data_7gd0_qFit
_cell.length_a                    113.444
_cell.length_b                    53.264
_cell.length_c                    44.405
_cell.angle_alpha                 90.000
_cell.angle_beta                  102.391
_cell.angle_gamma                 90.000
_cell.volume                      262066.210
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     26.66
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              55.40
_refine.ls_d_res_high             1.65
_refine.pdbx_ls_sigma_F           1.33
_refine.ls_percent_reflns_obs     97.70
_refine.ls_number_reflns_obs      30551
_refine.ls_number_reflns_R_work   28551
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.2061
_refine.ls_R_factor_R_work        0.2025
_refine.ls_R_factor_R_free        0.2572
_refine.ls_percent_reflns_R_free  6.55
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.3837
_refine.pdbx_overall_phase_error  33.4046
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                27.86
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-z

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.language
   1 Phenix 2.0_5824 program 'Paul D. Adams' pdadams@lbl.gov https://www.phenix-online.org/ refinement Python/C++

loop_
  _em_software.id
  _em_software.name
  _em_software.version
  _em_software.category
  _em_software.details
   1 Phenix 2.0_5824 'MODEL REFINEMENT' .

loop_
  _citation.id
  _citation.title
  _citation.journal_abbrev
  _citation.journal_volume
  _citation.page_first
  _citation.page_last
  _citation.year
  _citation.journal_id_ASTM
  _citation.journal_id_ISSN
  _citation.journal_id_CSD
  _citation.pdbx_database_id_PubMed
  _citation.pdbx_database_id_DOI
   1 'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix' 'Acta Crystallogr., Sect. D: Biol. Crystallogr.' 75 861 877 2019 ABCRE6 0907-4449 0766 31588918 10.1107/S2059798319011471

loop_
  _citation_author.citation_id
  _citation_author.name
  _citation_author.ordinal
  _citation_author.identifier_ORCID
   1 'Liebschner, D.' 1 0000-0003-3921-3209
   1 'Afonine, P.V.' 2 0000-0002-5052-991X
   1 'Baker, M.L.' 3 ?
   1 'Bunkoczi, G.' 4 ?
   1 'Chen, V.B.' 5 0000-0003-2492-979X
   1 'Croll, T.I.' 6 ?
   1 'Hintze, B.' 7 0000-0002-4871-2096
   1 'Hung, L.W.' 8 0000-0001-6690-8458
   1 'Jain, S.' 9 ?
   1 'McCoy, A.J.' 10 ?
   1 'Moriarty, N.W.' 11 0000-0001-8857-9464
   1 'Oeffner, R.D.' 12 0000-0003-3107-2202
   1 'Poon, B.K.' 13 0000-0001-9633-6067
   1 'Prisant, M.G.' 14 ?
   1 'Read, R.J.' 15 0000-0001-8273-0047
   1 'Richardson, J.S.' 16 0000-0002-3311-2944
   1 'Richardson, D.C.' 17 ?
   1 'Sammito, M.D.' 18 0000-0002-8346-9247
   1 'Sobolev, O.V.' 19 0000-0002-0623-3214
   1 'Stockwell, D.H.' 20 ?
   1 'Terwilliger, T.C.' 21 0000-0001-6384-0320
   1 'Urzhumtsev, A.G.' 22 ?
   1 'Videau, L.L.' 23 ?
   1 'Williams, C.J.' 24 ?
   1 'Adams, P.D.' 25 0000-0001-9333-8219

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 4188 0.0096 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5820 0.9294 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 689 0.0511 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 754 0.0084 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1568 14.2650 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.97 55.40 2144 0.1705 99.48 0.2092 150
   'X-RAY DIFFRACTION' 3.16 3.97 2101 0.1523 100.00 0.2192 147
   'X-RAY DIFFRACTION' 2.76 3.15 2117 0.1808 100.00 0.2599 149
   'X-RAY DIFFRACTION' 2.50 2.76 2084 0.2066 99.87 0.2461 146
   'X-RAY DIFFRACTION' 2.32 2.50 2075 0.2083 99.91 0.2613 145
   'X-RAY DIFFRACTION' 2.19 2.32 2087 0.2087 99.20 0.2842 146
   'X-RAY DIFFRACTION' 2.08 2.19 2063 0.2245 99.15 0.2749 144
   'X-RAY DIFFRACTION' 1.99 2.08 2067 0.2315 99.37 0.2889 146
   'X-RAY DIFFRACTION' 1.91 1.99 2053 0.2451 99.28 0.3094 144
   'X-RAY DIFFRACTION' 1.84 1.91 2064 0.2909 99.28 0.3685 144
   'X-RAY DIFFRACTION' 1.79 1.84 2047 0.3141 99.14 0.3177 143
   'X-RAY DIFFRACTION' 1.74 1.79 2056 0.3836 98.35 0.3871 144
   'X-RAY DIFFRACTION' 1.69 1.74 1963 0.4140 95.02 0.4427 138
   'X-RAY DIFFRACTION' 1.65 1.69 1630 0.4499 79.45 0.4593 114

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   Br . . 25.79822 9.11301 . . 1.35700 25.34896 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   DMS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   M4L
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . SER A 1 ? -2.54715 4.59027 -16.76377 1.000 27.98336 N ? A ? 1 N 1
   ATOM 2 CA . SER A 1 ? -2.11045 5.84707 -16.12877 1.000 31.25488 C ? A ? 1 CA 1
   ATOM 3 C . SER A 1 ? -2.54994 5.87192 -14.67267 1.000 30.11924 C ? A ? 1 C 1
   ATOM 4 O . SER A 1 ? -3.17207 4.91621 -14.17605 1.000 30.33588 O ? A ? 1 O 1
   ATOM 5 CB . SER A 1 ? -2.67173 7.06064 -16.87037 1.000 34.34932 C ? A ? 1 CB 1
   ATOM 6 OG . SER A 1 ? -4.03946 6.85789 -17.19263 1.000 38.66815 O ? A ? 1 OG 1
   ATOM 7 H1 . SER A 1 ? -1.90841 3.97659 -16.67718 1.000 33.58011 H ? A ? 1 H1 1
   ATOM 8 H2 . SER A 1 ? -3.29118 4.30172 -16.36973 1.000 33.58011 H ? A ? 1 H2 1
   ATOM 9 H3 . SER A 1 ? -2.70549 4.73382 -17.62773 1.000 33.58011 H ? A ? 1 H3 1
   ATOM 10 HA . SER A 1 ? -1.14316 5.90863 -16.16693 1.000 37.50593 H ? A ? 1 HA 1
   ATOM 11 HB2 . SER A 1 ? -2.59228 7.84349 -16.30316 1.000 41.21927 H ? A ? 1 HB2 1
   ATOM 12 HB3 . SER A 1 ? -2.16907 7.19205 -17.68949 1.000 41.21927 H ? A ? 1 HB3 1
   ATOM 13 HG . SER A 1 ? -4.31883 7.48988 -17.67027 1.000 46.40186 H ? A ? 1 HG 1
   ATOM 14 N . GLY A 2 ? -2.22821 6.97071 -13.99995 1.000 30.98468 N ? A ? 2 N 1
   ATOM 15 CA . GLY A 2 ? -2.33627 7.02788 -12.54808 1.000 27.27330 C ? A ? 2 CA 1
   ATOM 16 C . GLY A 2 ? -1.04883 6.62298 -11.85658 1.000 28.78167 C ? A ? 2 C 1
   ATOM 17 O . GLY A 2 ? -0.26744 5.80956 -12.34142 1.000 32.65492 O ? A ? 2 O 1
   ATOM 18 H . GLY A 2 ? -1.94429 7.69787 -14.36081 1.000 37.18170 H ? A ? 2 H 1
   ATOM 19 HA2 . GLY A 2 ? -2.55668 7.93306 -12.27796 1.000 32.72804 H ? A ? 2 HA2 1
   ATOM 20 HA3 . GLY A 2 ? -3.04174 6.43019 -12.25488 1.000 32.72804 H ? A ? 2 HA3 1
   ATOM 21 N . PHE A 3 ? -0.82862 7.18186 -10.67997 1.000 29.06214 N ? A ? 3 N 1
   ATOM 22 CA . PHE A 3 ? 0.39188 6.86474 -9.95925 1.000 27.93856 C ? A ? 3 CA 1
   ATOM 23 C . PHE A 3 ? 0.05253 6.75445 -8.49111 1.000 26.33694 C ? A ? 3 C 1
   ATOM 24 O . PHE A 3 ? -0.58627 7.65377 -7.94337 1.000 30.64381 O ? A ? 3 O 1
   ATOM 25 H . PHE A 3 ? -1.35758 7.73449 -10.28704 1.000 34.87464 H ? A ? 3 H 1
   ATOM 26 HA . PHE A 3 ? 0.73773 6.01646 -10.27816 1.000 33.52635 H ? A ? 3 HA 1
   ATOM 27 CB A PHE A 3 ? 1.44684 7.95557 -10.19605 0.315 27.19150 C ? A ? 3 CB 1
   ATOM 28 CG A PHE A 3 ? 2.83572 7.55607 -9.80977 0.315 27.16311 C ? A ? 3 CG 1
   ATOM 29 CD1 A PHE A 3 ? 3.51654 6.57938 -10.51905 0.315 26.99113 C ? A ? 3 CD1 1
   ATOM 30 CD2 A PHE A 3 ? 3.46498 8.16348 -8.74140 0.315 26.54153 C ? A ? 3 CD2 1
   ATOM 31 CE1 A PHE A 3 ? 4.79263 6.20928 -10.16254 0.315 27.17329 C ? A ? 3 CE1 1
   ATOM 32 CE2 A PHE A 3 ? 4.75623 7.79841 -8.38195 0.315 26.64736 C ? A ? 3 CE2 1
   ATOM 33 CZ A PHE A 3 ? 5.41423 6.82037 -9.09560 0.315 26.36452 C ? A ? 3 CZ 1
   ATOM 34 HB2 A PHE A 3 ? 1.45626 8.17883 -11.13995 0.315 32.62987 H ? A ? 3 HB2 1
   ATOM 35 HB3 A PHE A 3 ? 1.20868 8.73679 -9.67271 0.315 32.62987 H ? A ? 3 HB3 1
   ATOM 36 HD1 A PHE A 3 ? 3.10551 6.16891 -11.24531 0.315 32.38943 H ? A ? 3 HD1 1
   ATOM 37 HD2 A PHE A 3 ? 3.02071 8.82246 -8.25842 0.315 31.84991 H ? A ? 3 HD2 1
   ATOM 38 HE1 A PHE A 3 ? 5.23567 5.54667 -10.64167 0.315 32.60803 H ? A ? 3 HE1 1
   ATOM 39 HE2 A PHE A 3 ? 5.17507 8.21259 -7.66227 0.315 31.97691 H ? A ? 3 HE2 1
   ATOM 40 HZ A PHE A 3 ? 6.27828 6.57268 -8.85694 0.315 31.63750 H ? A ? 3 HZ 1
   ATOM 41 CB C PHE A 3 ? 1.50070 7.89885 -10.17468 0.685 27.17829 C ? A ? 3 CB 1
   ATOM 42 CG C PHE A 3 ? 2.88340 7.28980 -10.14349 0.685 27.14566 C ? A ? 3 CG 1
   ATOM 43 CD1 C PHE A 3 ? 3.34495 6.52790 -11.19905 0.685 27.67506 C ? A ? 3 CD1 1
   ATOM 44 CD2 C PHE A 3 ? 3.69421 7.44900 -9.05408 0.685 26.81365 C ? A ? 3 CD2 1
   ATOM 45 CE1 C PHE A 3 ? 4.57052 5.94020 -11.16862 0.685 28.05482 C ? A ? 3 CE1 1
   ATOM 46 CE2 C PHE A 3 ? 4.95462 6.87985 -9.02704 0.685 26.18023 C ? A ? 3 CE2 1
   ATOM 47 CZ C PHE A 3 ? 5.39003 6.12265 -10.08729 0.685 26.68619 C ? A ? 3 CZ 1
   ATOM 48 HB2 C PHE A 3 ? 1.37702 8.31847 -11.04043 0.685 32.61403 H ? A ? 3 HB2 1
   ATOM 49 HB3 C PHE A 3 ? 1.45072 8.56611 -9.47242 0.685 32.61403 H ? A ? 3 HB3 1
   ATOM 50 HD1 C PHE A 3 ? 2.80503 6.41432 -11.94771 0.685 33.21016 H ? A ? 3 HD1 1
   ATOM 51 HD2 C PHE A 3 ? 3.39586 7.94393 -8.32543 0.685 32.17646 H ? A ? 3 HD2 1
   ATOM 52 HE1 C PHE A 3 ? 4.85208 5.41440 -11.88217 0.685 33.66586 H ? A ? 3 HE1 1
   ATOM 53 HE2 C PHE A 3 ? 5.50757 7.00987 -8.29067 0.685 31.41636 H ? A ? 3 HE2 1
   ATOM 54 HZ C PHE A 3 ? 6.23592 5.73652 -10.07062 0.685 32.02351 H ? A ? 3 HZ 1
   ATOM 55 N A ARG A 4 ? 0.49639 5.66792 -7.85556 0.426 27.10892 N ? A ? 4 N 1
   ATOM 56 CA A ARG A 4 ? 0.06618 5.29535 -6.51531 0.426 24.48033 C ? A ? 4 CA 1
   ATOM 57 C A ARG A 4 ? 1.27145 4.84446 -5.70267 0.426 24.08604 C ? A ? 4 C 1
   ATOM 58 O A ARG A 4 ? 2.19245 4.24932 -6.25630 0.426 25.29924 O ? A ? 4 O 1
   ATOM 59 CB A ARG A 4 ? -0.95451 4.15060 -6.54308 0.426 24.43322 C ? A ? 4 CB 1
   ATOM 60 CG A ARG A 4 ? -2.40598 4.62991 -6.62487 0.426 23.62148 C ? A ? 4 CG 1
   ATOM 61 CD A ARG A 4 ? -2.89538 4.92636 -5.23262 0.426 24.51552 C ? A ? 4 CD 1
   ATOM 62 NE A ARG A 4 ? -4.28580 5.35432 -5.22427 0.426 24.81748 N ? A ? 4 NE 1
   ATOM 63 CZ A ARG A 4 ? -4.87671 5.94049 -4.19510 0.426 25.87349 C ? A ? 4 CZ 1
   ATOM 64 NH1 A ARG A 4 ? -4.23636 6.14086 -3.05718 0.426 26.68967 N ? A ? 4 NH1 1
   ATOM 65 NH2 A ARG A 4 ? -6.13617 6.34828 -4.31695 0.426 25.25640 N ? A ? 4 NH2 1
   ATOM 66 H A ARG A 4 ? 1.06390 5.11710 -8.19339 0.426 32.53079 H ? A ? 4 H 1
   ATOM 67 HA A ARG A 4 ? -0.33441 6.06958 -6.08987 0.426 29.37648 H ? A ? 4 HA 1
   ATOM 68 HB2 A ARG A 4 ? -0.78061 3.59508 -7.31900 0.426 29.31994 H ? A ? 4 HB2 1
   ATOM 69 HB3 A ARG A 4 ? -0.85952 3.62694 -5.73212 0.426 29.31994 H ? A ? 4 HB3 1
   ATOM 70 HG2 A ARG A 4 ? -2.45895 5.43858 -7.15794 0.426 28.34585 H ? A ? 4 HG2 1
   ATOM 71 HG3 A ARG A 4 ? -2.96248 3.93806 -7.01544 0.426 28.34585 H ? A ? 4 HG3 1
   ATOM 72 HD2 A ARG A 4 ? -2.82158 4.12516 -4.69083 0.426 29.41871 H ? A ? 4 HD2 1
   ATOM 73 HD3 A ARG A 4 ? -2.35729 5.63668 -4.84947 0.426 29.41871 H ? A ? 4 HD3 1
   ATOM 74 HE A ARG A 4 ? -4.75346 5.21779 -5.93297 0.426 29.78105 H ? A ? 4 HE 1
   ATOM 75 HH11 A ARG A 4 ? -3.41840 5.88866 -2.97388 0.426 32.02769 H ? A ? 4 HH11 1
   ATOM 76 HH12 A ARG A 4 ? -4.63744 6.52350 -2.39967 0.426 32.02769 H ? A ? 4 HH12 1
   ATOM 77 HH21 A ARG A 4 ? -6.55670 6.22998 -5.05774 0.426 30.30776 H ? A ? 4 HH21 1
   ATOM 78 HH22 A ARG A 4 ? -6.53038 6.73038 -3.65499 0.426 30.30776 H ? A ? 4 HH22 1
   ATOM 79 N C ARG A 4 ? 0.48528 5.66948 -7.85843 0.574 27.07588 N ? A ? 4 N 1
   ATOM 80 CA C ARG A 4 ? 0.06950 5.34772 -6.50364 0.574 24.46670 C ? A ? 4 CA 1
   ATOM 81 C C ARG A 4 ? 1.25271 4.83559 -5.69990 0.574 24.07759 C ? A ? 4 C 1
   ATOM 82 O C ARG A 4 ? 2.12418 4.17570 -6.25127 0.574 25.25695 O ? A ? 4 O 1
   ATOM 83 CB C ARG A 4 ? -1.01472 4.27701 -6.49909 0.574 24.48941 C ? A ? 4 CB 1
   ATOM 84 CG C ARG A 4 ? -2.38182 4.84035 -6.87487 0.574 23.37235 C ? A ? 4 CG 1
   ATOM 85 CD C ARG A 4 ? -2.89478 5.70621 -5.76204 0.574 23.91753 C ? A ? 4 CD 1
   ATOM 86 NE C ARG A 4 ? -4.29902 6.03775 -5.95934 0.574 26.10455 N ? A ? 4 NE 1
   ATOM 87 CZ C ARG A 4 ? -5.10911 6.45721 -4.99829 0.574 26.00758 C ? A ? 4 CZ 1
   ATOM 88 NH1 C ARG A 4 ? -4.70119 6.55133 -3.74429 0.574 26.24017 N ? A ? 4 NH1 1
   ATOM 89 NH2 C ARG A 4 ? -6.35598 6.80236 -5.30529 0.574 25.04128 N ? A ? 4 NH2 1
   ATOM 90 H C ARG A 4 ? 1.02853 5.09699 -8.20009 0.574 32.49113 H ? A ? 4 H 1
   ATOM 91 HA C ARG A 4 ? -0.26390 6.15487 -6.08142 0.574 29.36012 H ? A ? 4 HA 1
   ATOM 92 HB2 C ARG A 4 ? -0.78394 3.58815 -7.14183 0.574 29.38737 H ? A ? 4 HB2 1
   ATOM 93 HB3 C ARG A 4 ? -1.07905 3.89348 -5.61046 0.574 29.38737 H ? A ? 4 HB3 1
   ATOM 94 HG2 C ARG A 4 ? -2.30573 5.37745 -7.67900 0.574 28.04690 H ? A ? 4 HG2 1
   ATOM 95 HG3 C ARG A 4 ? -3.00785 4.11363 -7.01931 0.574 28.04690 H ? A ? 4 HG3 1
   ATOM 96 HD2 C ARG A 4 ? -2.80669 5.23409 -4.91928 0.574 28.70112 H ? A ? 4 HD2 1
   ATOM 97 HD3 C ARG A 4 ? -2.38581 6.53150 -5.73475 0.574 28.70112 H ? A ? 4 HD3 1
   ATOM 98 HE C ARG A 4 ? -4.62379 5.95594 -6.75144 0.574 31.32555 H ? A ? 4 HE 1
   ATOM 99 HH11 C ARG A 4 ? -3.89414 6.33799 -3.53747 0.574 31.48829 H ? A ? 4 HH11 1
   ATOM 100 HH12 C ARG A 4 ? -5.24287 6.82589 -3.13536 0.574 31.48829 H ? A ? 4 HH12 1
   ATOM 101 HH21 C ARG A 4 ? -6.62800 6.75195 -6.11958 0.574 30.04962 H ? A ? 4 HH21 1
   ATOM 102 HH22 C ARG A 4 ? -6.89039 7.07601 -4.68956 0.574 30.04962 H ? A ? 4 HH22 1
   ATOM 103 N . LYS A 5 ? 1.22782 5.05366 -4.37499 1.000 24.82976 N ? A ? 5 N 1
   ATOM 104 CA . LYS A 5 ? 2.30511 4.62811 -3.45891 1.000 26.52200 C ? A ? 5 CA 1
   ATOM 105 C . LYS A 5 ? 2.24377 3.11781 -3.16225 1.000 26.83376 C ? A ? 5 C 1
   ATOM 106 O . LYS A 5 ? 1.62296 2.64014 -2.20987 1.000 29.86218 O ? A ? 5 O 1
   ATOM 107 CB . LYS A 5 ? 2.21850 5.42238 -2.17563 1.000 25.49900 C ? A ? 5 CB 1
   ATOM 108 CG . LYS A 5 ? 3.29791 5.01552 -1.21186 1.000 32.29519 C ? A ? 5 CG 1
   ATOM 109 CD . LYS A 5 ? 4.67478 5.35387 -1.74754 1.000 28.23546 C ? A ? 5 CD 1
   ATOM 110 CE . LYS A 5 ? 4.87059 6.88013 -1.86241 1.000 29.61052 C ? A ? 5 CE 1
   ATOM 111 NZ . LYS A 5 ? 4.77245 7.58146 -0.53814 1.000 27.25014 N ? A ? 5 NZ 1
   ATOM 112 HA . LYS A 5 ? 3.14927 4.78725 -3.90943 1.000 31.82648 H ? A ? 5 HA 1
   ATOM 113 HB2 . LYS A 5 ? 2.32332 6.36615 -2.37361 1.000 30.59888 H ? A ? 5 HB2 1
   ATOM 114 HB3 . LYS A 5 ? 1.35774 5.26479 -1.75711 1.000 30.59888 H ? A ? 5 HB3 1
   ATOM 115 HG2 . LYS A 5 ? 3.17320 5.48518 -0.37235 1.000 38.75431 H ? A ? 5 HG2 1
   ATOM 116 HG3 . LYS A 5 ? 3.25423 4.05758 -1.06577 1.000 38.75431 H ? A ? 5 HG3 1
   ATOM 117 HD2 . LYS A 5 ? 5.34985 5.00328 -1.14565 1.000 33.88263 H ? A ? 5 HD2 1
   ATOM 118 HD3 . LYS A 5 ? 4.78213 4.96444 -2.62943 1.000 33.88263 H ? A ? 5 HD3 1
   ATOM 119 HE2 . LYS A 5 ? 5.74956 7.05909 -2.23158 1.000 35.53270 H ? A ? 5 HE2 1
   ATOM 120 HE3 . LYS A 5 ? 4.18569 7.24364 -2.44522 1.000 35.53270 H ? A ? 5 HE3 1
   ATOM 121 HZ1 . LYS A 5 ? 4.50679 8.42239 -0.65799 1.000 32.70025 H ? A ? 5 HZ1 1
   ATOM 122 HZ2 . LYS A 5 ? 4.18475 7.16457 -0.01572 1.000 32.70025 H ? A ? 5 HZ2 1
   ATOM 123 HZ3 . LYS A 5 ? 5.56612 7.58389 -0.13542 1.000 32.70025 H ? A ? 5 HZ3 1
   ATOM 124 H A LYS A 5 ? 0.57557 5.44566 -3.97436 0.426 29.79579 H ? A ? 5 H 1
   ATOM 125 H C LYS A 5 ? 0.58324 5.45546 -3.97166 0.574 29.79579 H ? A ? 5 H 1
   ATOM 126 N . MET A 6 ? 2.58088 2.36797 -4.18071 1.000 22.34319 N ? A ? 6 N 1
   ATOM 127 CA . MET A 6 ? 2.27341 0.95300 -4.30496 1.000 20.73882 C ? A ? 6 CA 1
   ATOM 128 C . MET A 6 ? 3.27109 0.09313 -3.55926 1.000 23.50805 C ? A ? 6 C 1
   ATOM 129 O . MET A 6 ? 4.47479 0.34360 -3.61648 1.000 24.42345 O ? A ? 6 O 1
   ATOM 130 H . MET A 6 ? 3.01598 2.66666 -4.85974 1.000 26.81190 H ? A ? 6 H 1
   ATOM 131 HA . MET A 6 ? 1.40330 0.77026 -3.91712 1.000 24.88666 H ? A ? 6 HA 1
   ATOM 132 CB A MET A 6 ? 2.24649 0.52727 -5.77078 0.259 24.33088 C ? A ? 6 CB 1
   ATOM 133 CG A MET A 6 ? 1.49598 -0.76616 -6.01227 0.259 23.82919 C ? A ? 6 CG 1
   ATOM 134 SD A MET A 6 ? 1.22247 -1.05624 -7.74898 0.259 25.51519 S ? A ? 6 SD 1
   ATOM 135 CE A MET A 6 ? 2.91545 -1.18825 -8.33881 0.259 25.97234 C ? A ? 6 CE 1
   ATOM 136 HB2 A MET A 6 ? 1.81406 1.22293 -6.29035 0.259 29.19714 H ? A ? 6 HB2 1
   ATOM 137 HB3 A MET A 6 ? 3.15849 0.40297 -6.07689 0.259 29.19714 H ? A ? 6 HB3 1
   ATOM 138 HG2 A MET A 6 ? 2.01245 -1.50675 -5.65774 0.259 28.59511 H ? A ? 6 HG2 1
   ATOM 139 HG3 A MET A 6 ? 0.63302 -0.72244 -5.57150 0.259 28.59511 H ? A ? 6 HG3 1
   ATOM 140 HE1 A MET A 6 ? 2.90765 -1.52596 -9.24809 0.259 31.16689 H ? A ? 6 HE1 1
   ATOM 141 HE2 A MET A 6 ? 3.32734 -0.31035 -8.31554 0.259 31.16689 H ? A ? 6 HE2 1
   ATOM 142 HE3 A MET A 6 ? 3.40361 -1.79801 -7.76367 0.259 31.16689 H ? A ? 6 HE3 1
   ATOM 143 CB B MET A 6 ? 2.27536 0.50985 -5.76912 0.229 24.32953 C ? A ? 6 CB 1
   ATOM 144 CG B MET A 6 ? 1.39575 1.33667 -6.68308 0.229 24.69148 C ? A ? 6 CG 1
   ATOM 145 SD B MET A 6 ? 1.25994 0.53513 -8.30283 0.229 25.31504 S ? A ? 6 SD 1
   ATOM 146 CE B MET A 6 ? 0.47487 -1.01675 -7.85953 0.229 24.60303 C ? A ? 6 CE 1
   ATOM 147 HB2 B MET A 6 ? 3.18280 0.56728 -6.10699 0.229 29.19552 H ? A ? 6 HB2 1
   ATOM 148 HB3 B MET A 6 ? 1.96216 -0.40711 -5.81371 0.229 29.19552 H ? A ? 6 HB3 1
   ATOM 149 HG2 B MET A 6 ? 0.50852 1.41565 -6.29903 0.229 29.62985 H ? A ? 6 HG2 1
   ATOM 150 HG3 B MET A 6 ? 1.78507 2.21703 -6.80263 0.229 29.62985 H ? A ? 6 HG3 1
   ATOM 151 HE1 B MET A 6 ? 0.02548 -1.37751 -8.63979 0.229 29.52372 H ? A ? 6 HE1 1
   ATOM 152 HE2 B MET A 6 ? 1.15380 -1.63766 -7.55226 0.229 29.52372 H ? A ? 6 HE2 1
   ATOM 153 HE3 B MET A 6 ? -0.16908 -0.85426 -7.15255 0.229 29.52372 H ? A ? 6 HE3 1
   ATOM 154 CB C MET A 6 ? 2.26033 0.59569 -5.78776 0.512 24.33216 C ? A ? 6 CB 1
   ATOM 155 CG C MET A 6 ? 2.30003 -0.82055 -6.18067 0.512 24.94215 C ? A ? 6 CG 1
   ATOM 156 SD C MET A 6 ? 2.29292 -0.70216 -7.97553 0.512 26.12190 S ? A ? 6 SD 1
   ATOM 157 CE C MET A 6 ? 0.61699 -0.10191 -8.32052 0.512 24.48495 C ? A ? 6 CE 1
   ATOM 158 HB2 C MET A 6 ? 1.44689 0.96221 -6.16839 0.512 29.19867 H ? A ? 6 HB2 1
   ATOM 159 HB3 C MET A 6 ? 3.03498 1.01408 -6.19491 0.512 29.19867 H ? A ? 6 HB3 1
   ATOM 160 HG2 C MET A 6 ? 3.10803 -1.25588 -5.86681 0.512 29.93066 H ? A ? 6 HG2 1
   ATOM 161 HG3 C MET A 6 ? 1.51953 -1.30132 -5.86351 0.512 29.93066 H ? A ? 6 HG3 1
   ATOM 162 HE1 C MET A 6 ? 0.33741 -0.42833 -9.19011 0.512 29.38202 H ? A ? 6 HE1 1
   ATOM 163 HE2 C MET A 6 ? 0.01590 -0.43187 -7.63443 0.512 29.38202 H ? A ? 6 HE2 1
   ATOM 164 HE3 C MET A 6 ? 0.62204 0.86807 -8.31727 0.512 29.38202 H ? A ? 6 HE3 1
   ATOM 165 N . ALA A 7 ? 2.76137 -0.91110 -2.85231 1.000 24.27785 N ? A ? 7 N 1
   ATOM 166 CA . ALA A 7 ? 3.62467 -1.86841 -2.19416 1.000 20.86639 C ? A ? 7 CA 1
   ATOM 167 C . ALA A 7 ? 3.69014 -3.14531 -3.00784 1.000 23.36550 C ? A ? 7 C 1
   ATOM 168 O . ALA A 7 ? 2.85483 -3.40105 -3.86628 1.000 23.22193 O ? A ? 7 O 1
   ATOM 169 CB . ALA A 7 ? 3.11703 -2.17026 -0.78690 1.000 24.51465 C ? A ? 7 CB 1
   ATOM 170 H . ALA A 7 ? 1.92018 -1.05301 -2.74341 1.000 29.13350 H ? A ? 7 H 1
   ATOM 171 HA . ALA A 7 ? 4.52034 -1.50407 -2.11712 1.000 25.03975 H ? A ? 7 HA 1
   ATOM 172 HB1 . ALA A 7 ? 3.68006 -2.85171 -0.38749 1.000 29.41766 H ? A ? 7 HB1 1
   ATOM 173 HB2 . ALA A 7 ? 3.15371 -1.35858 -0.25707 1.000 29.41766 H ? A ? 7 HB2 1
   ATOM 174 HB3 . ALA A 7 ? 2.20220 -2.48789 -0.84255 1.000 29.41766 H ? A ? 7 HB3 1
   ATOM 175 N A PHE A 8 ? 4.68401 -3.97058 -2.71838 0.531 24.20299 N ? A ? 8 N 1
   ATOM 176 CA A PHE A 8 ? 4.68362 -5.30058 -3.29327 0.531 24.40178 C ? A ? 8 CA 1
   ATOM 177 C A PHE A 8 ? 3.54656 -6.14642 -2.71640 0.531 23.11133 C ? A ? 8 C 1
   ATOM 178 O A PHE A 8 ? 3.16955 -5.99040 -1.54586 0.531 22.16600 O ? A ? 8 O 1
   ATOM 179 CB A PHE A 8 ? 6.01745 -5.98761 -3.04376 0.531 24.63323 C ? A ? 8 CB 1
   ATOM 180 CG A PHE A 8 ? 7.14049 -5.38403 -3.80891 0.531 26.37767 C ? A ? 8 CG 1
   ATOM 181 CD1 A PHE A 8 ? 7.38906 -5.76904 -5.11895 0.531 27.89489 C ? A ? 8 CD1 1
   ATOM 182 CD2 A PHE A 8 ? 7.95759 -4.42638 -3.22742 0.531 26.53545 C ? A ? 8 CD2 1
   ATOM 183 CE1 A PHE A 8 ? 8.43413 -5.21274 -5.83666 0.531 28.76183 C ? A ? 8 CE1 1
   ATOM 184 CE2 A PHE A 8 ? 9.00108 -3.87562 -3.94184 0.531 27.86641 C ? A ? 8 CE2 1
   ATOM 185 CZ A PHE A 8 ? 9.23098 -4.26494 -5.25684 0.531 28.33785 C ? A ? 8 CZ 1
   ATOM 186 H A PHE A 8 ? 5.35067 -3.78867 -2.20644 0.531 29.04367 H ? A ? 8 H 1
   ATOM 187 HA A PHE A 8 ? 4.54759 -5.23346 -4.25133 0.531 29.28221 H ? A ? 8 HA 1
   ATOM 188 HB2 A PHE A 8 ? 6.23153 -5.92407 -2.09982 0.531 29.55995 H ? A ? 8 HB2 1
   ATOM 189 HB3 A PHE A 8 ? 5.94469 -6.91879 -3.30550 0.531 29.55995 H ? A ? 8 HB3 1
   ATOM 190 HD1 A PHE A 8 ? 6.84648 -6.40912 -5.51995 0.531 33.47395 H ? A ? 8 HD1 1
   ATOM 191 HD2 A PHE A 8 ? 7.80136 -4.15427 -2.35195 0.531 31.84262 H ? A ? 8 HD2 1
   ATOM 192 HE1 A PHE A 8 ? 8.59393 -5.48335 -6.71195 0.531 34.51427 H ? A ? 8 HE1 1
   ATOM 193 HE2 A PHE A 8 ? 9.55257 -3.24196 -3.54282 0.531 33.43977 H ? A ? 8 HE2 1
   ATOM 194 HZ A PHE A 8 ? 9.92587 -3.88112 -5.74132 0.531 34.00551 H ? A ? 8 HZ 1
   ATOM 195 N C PHE A 8 ? 4.73613 -3.92635 -2.74889 0.469 24.22169 N ? A ? 8 N 1
   ATOM 196 CA C PHE A 8 ? 4.85557 -5.24390 -3.32823 0.469 24.46794 C ? A ? 8 CA 1
   ATOM 197 C C PHE A 8 ? 3.74124 -6.15619 -2.82849 0.469 23.11774 C ? A ? 8 C 1
   ATOM 198 O C PHE A 8 ? 3.13184 -5.90709 -1.77953 0.469 21.86754 O ? A ? 8 O 1
   ATOM 199 CB C PHE A 8 ? 6.20866 -5.85889 -2.97967 0.469 24.64691 C ? A ? 8 CB 1
   ATOM 200 CG C PHE A 8 ? 7.36341 -5.16787 -3.62159 0.469 26.69847 C ? A ? 8 CG 1
   ATOM 201 CD1 C PHE A 8 ? 7.71293 -5.45475 -4.93291 0.469 27.74060 C ? A ? 8 CD1 1
   ATOM 202 CD2 C PHE A 8 ? 8.11008 -4.23391 -2.91895 0.469 26.07913 C ? A ? 8 CD2 1
   ATOM 203 CE1 C PHE A 8 ? 8.77463 -4.81464 -5.54131 0.469 28.52914 C ? A ? 8 CE1 1
   ATOM 204 CE2 C PHE A 8 ? 9.18107 -3.60533 -3.51568 0.469 27.33875 C ? A ? 8 CE2 1
   ATOM 205 CZ C PHE A 8 ? 9.50659 -3.89098 -4.84367 0.469 28.54638 C ? A ? 8 CZ 1
   ATOM 206 H C PHE A 8 ? 5.39115 -3.70815 -2.23612 0.469 29.06611 H ? A ? 8 H 1
   ATOM 207 HA C PHE A 8 ? 4.78608 -5.17237 -4.29309 0.469 29.36161 H ? A ? 8 HA 1
   ATOM 208 HB2 C PHE A 8 ? 6.33355 -5.81455 -2.01877 0.469 29.57637 H ? A ? 8 HB2 1
   ATOM 209 HB3 C PHE A 8 ? 6.21622 -6.78348 -3.27289 0.469 29.57637 H ? A ? 8 HB3 1
   ATOM 210 HD1 C PHE A 8 ? 7.22524 -6.08732 -5.40928 0.469 33.28880 H ? A ? 8 HD1 1
   ATOM 211 HD2 C PHE A 8 ? 7.88643 -4.03065 -2.03942 0.469 31.29503 H ? A ? 8 HD2 1
   ATOM 212 HE1 C PHE A 8 ? 8.99236 -5.01061 -6.42397 0.469 34.23505 H ? A ? 8 HE1 1
   ATOM 213 HE2 C PHE A 8 ? 9.68708 -2.99108 -3.03449 0.469 32.80658 H ? A ? 8 HE2 1
   ATOM 214 HZ C PHE A 8 ? 10.21871 -3.45496 -5.25314 0.469 34.25573 H ? A ? 8 HZ 1
   ATOM 215 N A PRO A 9 ? 2.98195 -7.05450 -3.51644 0.531 24.32640 N ? A ? 9 N 1
   ATOM 216 CA A PRO A 9 ? 2.07192 -8.05185 -2.93851 0.531 23.03913 C ? A ? 9 CA 1
   ATOM 217 C A PRO A 9 ? 2.81096 -8.80307 -1.84589 0.531 22.25728 C ? A ? 9 C 1
   ATOM 218 O A PRO A 9 ? 4.00027 -9.10150 -1.96944 0.531 25.10932 O ? A ? 9 O 1
   ATOM 219 CB A PRO A 9 ? 1.71199 -8.95488 -4.12692 0.531 22.80918 C ? A ? 9 CB 1
   ATOM 220 CG A PRO A 9 ? 1.95044 -8.08238 -5.33172 0.531 22.64898 C ? A ? 9 CG 1
   ATOM 221 CD A PRO A 9 ? 3.17156 -7.25243 -4.96658 0.531 22.79625 C ? A ? 9 CD 1
   ATOM 222 HA A PRO A 9 ? 1.25257 -7.65822 -2.59995 0.531 27.64703 H ? A ? 9 HA 1
   ATOM 223 HB2 A PRO A 9 ? 2.28731 -9.73575 -4.13976 0.531 27.37110 H ? A ? 9 HB2 1
   ATOM 224 HB3 A PRO A 9 ? 0.78303 -9.22814 -4.06988 0.531 27.37110 H ? A ? 9 HB3 1
   ATOM 225 HG2 A PRO A 9 ? 2.12372 -8.63254 -6.11158 0.531 27.17886 H ? A ? 9 HG2 1
   ATOM 226 HG3 A PRO A 9 ? 1.17901 -7.51605 -5.49000 0.531 27.17886 H ? A ? 9 HG3 1
   ATOM 227 HD2 A PRO A 9 ? 3.99197 -7.73634 -5.15004 0.531 27.35558 H ? A ? 9 HD2 1
   ATOM 228 HD3 A PRO A 9 ? 3.17350 -6.40511 -5.43875 0.531 27.35558 H ? A ? 9 HD3 1
   ATOM 229 N C PRO A 9 ? 3.46967 -7.23449 -3.55700 0.469 23.99295 N ? A ? 9 N 1
   ATOM 230 CA C PRO A 9 ? 2.55694 -8.25915 -3.03129 0.469 23.48539 C ? A ? 9 CA 1
   ATOM 231 C C PRO A 9 ? 3.08276 -8.78969 -1.70712 0.469 22.32328 C ? A ? 9 C 1
   ATOM 232 O C PRO A 9 ? 4.26595 -9.10815 -1.57182 0.469 25.01658 O ? A ? 9 O 1
   ATOM 233 CB C PRO A 9 ? 2.55519 -9.33649 -4.12373 0.469 22.75417 C ? A ? 9 CB 1
   ATOM 234 CG C PRO A 9 ? 2.97828 -8.58728 -5.37476 0.469 23.89819 C ? A ? 9 CG 1
   ATOM 235 CD C PRO A 9 ? 3.95594 -7.54372 -4.91165 0.469 22.96271 C ? A ? 9 CD 1
   ATOM 236 HA C PRO A 9 ? 1.65617 -7.91529 -2.92509 0.469 28.18254 H ? A ? 9 HA 1
   ATOM 237 HB2 C PRO A 9 ? 3.18819 -10.03765 -3.90331 0.469 27.30508 H ? A ? 9 HB2 1
   ATOM 238 HB3 C PRO A 9 ? 1.66604 -9.71134 -4.22268 0.469 27.30508 H ? A ? 9 HB3 1
   ATOM 239 HG2 C PRO A 9 ? 3.39868 -9.20046 -5.99780 0.469 28.67791 H ? A ? 9 HG2 1
   ATOM 240 HG3 C PRO A 9 ? 2.20366 -8.17428 -5.78740 0.469 28.67791 H ? A ? 9 HG3 1
   ATOM 241 HD2 C PRO A 9 ? 4.85836 -7.89848 -4.88564 0.469 27.55533 H ? A ? 9 HD2 1
   ATOM 242 HD3 C PRO A 9 ? 3.92420 -6.75908 -5.48107 0.469 27.55533 H ? A ? 9 HD3 1
   ATOM 243 N A SER A 10 ? 2.11292 -9.07966 -0.76062 0.531 23.57365 N ? A ? 10 N 1
   ATOM 244 CA A SER A 10 ? 2.78260 -9.49045 0.46100 0.531 22.86537 C ? A ? 10 CA 1
   ATOM 245 C A SER A 10 ? 2.67850 -10.97452 0.75778 0.531 22.50801 C ? A ? 10 C 1
   ATOM 246 O A SER A 10 ? 3.35830 -11.43999 1.66775 0.531 21.78275 O ? A ? 10 O 1
   ATOM 247 CB A SER A 10 ? 2.21678 -8.70371 1.64952 0.531 22.79175 C ? A ? 10 CB 1
   ATOM 248 OG A SER A 10 ? 0.78650 -8.62766 1.59108 0.531 22.39778 O ? A ? 10 OG 1
   ATOM 249 H A SER A 10 ? 1.25573 -9.03758 -0.70543 0.531 28.28845 H ? A ? 10 H 1
   ATOM 250 HA A SER A 10 ? 3.72626 -9.28492 0.37065 0.531 27.43852 H ? A ? 10 HA 1
   ATOM 251 HB2 A SER A 10 ? 2.47399 -9.14931 2.47183 0.531 27.35018 H ? A ? 10 HB2 1
   ATOM 252 HB3 A SER A 10 ? 2.57983 -7.80439 1.63194 0.531 27.35018 H ? A ? 10 HB3 1
   ATOM 253 HG A SER A 10 ? 0.48514 -9.24824 1.11186 0.531 26.87742 H ? A ? 10 HG 1
   ATOM 254 N C SER A 10 ? 2.20510 -8.85565 -0.71761 0.469 23.69335 N ? A ? 10 N 1
   ATOM 255 CA C SER A 10 ? 2.60518 -9.29316 0.61243 0.469 22.82698 C ? A ? 10 CA 1
   ATOM 256 C C SER A 10 ? 2.48992 -10.79979 0.79952 0.469 22.33934 C ? A ? 10 C 1
   ATOM 257 O C SER A 10 ? 2.61890 -11.28583 1.92455 0.469 22.14429 O ? A ? 10 O 1
   ATOM 258 CB C SER A 10 ? 1.77703 -8.57359 1.68242 0.469 23.05925 C ? A ? 10 CB 1
   ATOM 259 OG C SER A 10 ? 0.42489 -9.01404 1.73104 0.469 22.18966 O ? A ? 10 OG 1
   ATOM 260 H C SER A 10 ? 1.37263 -8.65259 -0.79085 0.469 28.43210 H ? A ? 10 H 1
   ATOM 261 HA C SER A 10 ? 3.53461 -9.04856 0.74367 0.469 27.39245 H ? A ? 10 HA 1
   ATOM 262 HB2 C SER A 10 ? 2.18437 -8.73760 2.54733 0.469 27.67119 H ? A ? 10 HB2 1
   ATOM 263 HB3 C SER A 10 ? 1.78330 -7.62337 1.48758 0.469 27.67119 H ? A ? 10 HB3 1
   ATOM 264 HG C SER A 10 ? 0.38723 -9.79178 2.04617 0.469 26.62767 H ? A ? 10 HG 1
   ATOM 265 N A GLY A 11 ? 1.87319 -11.72584 0.01602 0.531 22.83194 N ? A ? 11 N 1
   ATOM 266 CA A GLY A 11 ? 1.58431 -13.09482 0.41041 0.531 22.95591 C ? A ? 11 CA 1
   ATOM 267 C A GLY A 11 ? 2.82157 -13.89837 0.75457 0.531 23.18953 C ? A ? 11 C 1
   ATOM 268 O A GLY A 11 ? 2.83044 -14.66112 1.72464 0.531 23.02032 O ? A ? 11 O 1
   ATOM 269 H A GLY A 11 ? 1.48739 -11.47052 -0.70894 0.531 27.39841 H ? A ? 11 H 1
   ATOM 270 HA2 A GLY A 11 ? 1.00586 -13.08462 1.18899 0.531 27.54718 H ? A ? 11 HA2 1
   ATOM 271 HA3 A GLY A 11 ? 1.12649 -13.54401 -0.31728 0.531 27.54718 H ? A ? 11 HA3 1
   ATOM 272 N C GLY A 11 ? 2.26126 -11.55326 -0.27182 0.469 22.77381 N ? A ? 11 N 1
   ATOM 273 CA C GLY A 11 ? 2.00728 -12.97347 -0.10723 0.469 23.06324 C ? A ? 11 CA 1
   ATOM 274 C C GLY A 11 ? 3.23084 -13.73675 0.35915 0.469 22.89850 C ? A ? 11 C 1
   ATOM 275 O C GLY A 11 ? 3.17940 -14.47509 1.34791 0.469 23.20183 O ? A ? 11 O 1
   ATOM 276 H C GLY A 11 ? 2.24838 -11.27181 -1.08436 0.469 27.32865 H ? A ? 11 H 1
   ATOM 277 HA2 C GLY A 11 ? 1.30276 -13.09851 0.54769 0.469 27.67597 H ? A ? 11 HA2 1
   ATOM 278 HA3 C GLY A 11 ? 1.72032 -13.34734 -0.95504 0.469 27.67597 H ? A ? 11 HA3 1
   ATOM 279 N A LYS A 12 ? 3.88135 -13.75297 -0.03660 0.531 23.05137 N ? A ? 12 N 1
   ATOM 280 CA A LYS A 12 ? 5.07801 -14.54547 0.21973 0.531 23.10956 C ? A ? 12 CA 1
   ATOM 281 C A LYS A 12 ? 5.65781 -14.24971 1.59849 0.531 23.82010 C ? A ? 12 C 1
   ATOM 282 O A LYS A 12 ? 6.16392 -15.15234 2.27107 0.531 21.35884 O ? A ? 12 O 1
   ATOM 283 CB A LYS A 12 ? 6.10892 -14.29557 -0.87765 0.531 24.93037 C ? A ? 12 CB 1
   ATOM 284 CG A LYS A 12 ? 5.78920 -15.04710 -2.18768 0.531 25.19760 C ? A ? 12 CG 1
   ATOM 285 CD A LYS A 12 ? 6.88445 -14.85358 -3.22062 0.531 29.36044 C ? A ? 12 CD 1
   ATOM 286 CE A LYS A 12 ? 6.74594 -15.86407 -4.37579 0.531 30.49966 C ? A ? 12 CE 1
   ATOM 287 NZ A LYS A 12 ? 6.90949 -17.29503 -3.89419 0.531 30.68913 N ? A ? 12 NZ 1
   ATOM 288 H A LYS A 12 ? 3.93178 -13.21839 -0.70837 0.531 27.66172 H ? A ? 12 H 1
   ATOM 289 HA A LYS A 12 ? 4.84457 -15.48675 0.19977 0.531 27.73155 H ? A ? 12 HA 1
   ATOM 290 HB2 A LYS A 12 ? 6.13416 -13.34631 -1.07555 0.531 29.91652 H ? A ? 12 HB2 1
   ATOM 291 HB3 A LYS A 12 ? 6.97824 -14.59281 -0.56646 0.531 29.91652 H ? A ? 12 HB3 1
   ATOM 292 HG2 A LYS A 12 ? 5.70877 -15.99587 -2.00255 0.531 30.23720 H ? A ? 12 HG2 1
   ATOM 293 HG3 A LYS A 12 ? 4.95831 -14.70960 -2.55729 0.531 30.23720 H ? A ? 12 HG3 1
   ATOM 294 HD2 A LYS A 12 ? 6.82597 -13.95802 -3.58866 0.531 35.23261 H ? A ? 12 HD2 1
   ATOM 295 HD3 A LYS A 12 ? 7.74950 -14.98426 -2.80169 0.531 35.23261 H ? A ? 12 HD3 1
   ATOM 296 HE2 A LYS A 12 ? 5.86597 -15.77614 -4.77433 0.531 36.59968 H ? A ? 12 HE2 1
   ATOM 297 HE3 A LYS A 12 ? 7.43021 -15.68679 -5.04005 0.531 36.59968 H ? A ? 12 HE3 1
   ATOM 298 HZ1 A LYS A 12 ? 7.01567 -17.84004 -4.58974 0.531 36.82703 H ? A ? 12 HZ1 1
   ATOM 299 HZ2 A LYS A 12 ? 7.62283 -17.35872 -3.36581 0.531 36.82703 H ? A ? 12 HZ2 1
   ATOM 300 HZ3 A LYS A 12 ? 6.18832 -17.54678 -3.43743 0.531 36.82703 H ? A ? 12 HZ3 1
   ATOM 301 N C LYS A 12 ? 4.35404 -13.55723 -0.33526 0.469 23.22536 N ? A ? 12 N 1
   ATOM 302 CA C LYS A 12 ? 5.55258 -14.32398 -0.02019 0.469 23.17773 C ? A ? 12 CA 1
   ATOM 303 C C LYS A 12 ? 6.05223 -14.07016 1.39560 0.469 24.15220 C ? A ? 12 C 1
   ATOM 304 O C LYS A 12 ? 6.83284 -14.87860 1.92219 0.469 22.42658 O ? A ? 12 O 1
   ATOM 305 CB C LYS A 12 ? 6.63417 -13.99952 -1.05022 0.469 24.85840 C ? A ? 12 CB 1
   ATOM 306 CG C LYS A 12 ? 6.33543 -14.58488 -2.42717 0.469 26.27494 C ? A ? 12 CG 1
   ATOM 307 CD C LYS A 12 ? 7.23035 -13.99882 -3.52103 0.469 28.01428 C ? A ? 12 CD 1
   ATOM 308 CE C LYS A 12 ? 7.06828 -14.80163 -4.82249 0.469 31.39276 C ? A ? 12 CE 1
   ATOM 309 NZ C LYS A 12 ? 5.62525 -15.04987 -5.12447 0.469 31.44153 N ? A ? 12 NZ 1
   ATOM 310 H C LYS A 12 ? 4.44569 -13.00306 -0.98648 0.469 27.87051 H ? A ? 12 H 1
   ATOM 311 HA C LYS A 12 ? 5.35643 -15.27222 -0.07720 0.469 27.81336 H ? A ? 12 HA 1
   ATOM 312 HB2 C LYS A 12 ? 6.70323 -13.03636 -1.14221 0.469 29.83016 H ? A ? 12 HB2 1
   ATOM 313 HB3 C LYS A 12 ? 7.47944 -14.36516 -0.74572 0.469 29.83016 H ? A ? 12 HB3 1
   ATOM 314 HG2 C LYS A 12 ? 6.48009 -15.54372 -2.40245 0.469 31.53001 H ? A ? 12 HG2 1
   ATOM 315 HG3 C LYS A 12 ? 5.41315 -14.39439 -2.65957 0.469 31.53001 H ? A ? 12 HG3 1
   ATOM 316 HD2 C LYS A 12 ? 6.97823 -13.07765 -3.69067 0.469 33.61721 H ? A ? 12 HD2 1
   ATOM 317 HD3 C LYS A 12 ? 8.15839 -14.04282 -3.24226 0.469 33.61721 H ? A ? 12 HD3 1
   ATOM 318 HE2 C LYS A 12 ? 7.45470 -14.30319 -5.55947 0.469 37.67140 H ? A ? 12 HE2 1
   ATOM 319 HE3 C LYS A 12 ? 7.51444 -15.65808 -4.73114 0.469 37.67140 H ? A ? 12 HE3 1
   ATOM 320 HZ1 C LYS A 12 ? 5.53666 -15.35832 -5.95460 0.469 37.72991 H ? A ? 12 HZ1 1
   ATOM 321 HZ2 C LYS A 12 ? 5.29424 -15.64986 -4.55654 0.469 37.72991 H ? A ? 12 HZ2 1
   ATOM 322 HZ3 C LYS A 12 ? 5.16342 -14.29306 -5.04673 0.469 37.72991 H ? A ? 12 HZ3 1
   ATOM 323 N . VAL A 13 ? 5.59643 -12.99542 2.03968 1.000 25.43897 N ? A ? 13 N 1
   ATOM 324 CA . VAL A 13 ? 6.07999 -12.65869 3.37319 1.000 21.80336 C ? A ? 13 CA 1
   ATOM 325 C . VAL A 13 ? 5.04662 -13.08446 4.40383 1.000 21.80793 C ? A ? 13 C 1
   ATOM 326 O . VAL A 13 ? 5.40489 -13.52360 5.49427 1.000 20.56616 O ? A ? 13 O 1
   ATOM 327 HA . VAL A 13 ? 6.90186 -13.14285 3.54933 1.000 26.16411 H ? A ? 13 HA 1
   ATOM 328 CB A VAL A 13 ? 6.39350 -11.15705 3.46601 0.193 21.84356 C ? A ? 13 CB 1
   ATOM 329 CG1 A VAL A 13 ? 7.06763 -10.83720 4.78229 0.193 21.68893 C ? A ? 13 CG1 1
   ATOM 330 CG2 A VAL A 13 ? 7.25643 -10.72283 2.28339 0.193 23.43016 C ? A ? 13 CG2 1
   ATOM 331 H A VAL A 13 ? 5.28375 -12.33044 1.59288 0.531 30.52685 H ? A ? 13 H 1
   ATOM 332 HB A VAL A 13 ? 5.56451 -10.65465 3.43031 0.193 26.21235 H ? A ? 13 HB 1
   ATOM 333 HG11 A VAL A 13 ? 7.34015 -9.90628 4.77952 0.193 26.02679 H ? A ? 13 HG11 1
   ATOM 334 HG12 A VAL A 13 ? 6.44057 -10.99615 5.50508 0.193 26.02679 H ? A ? 13 HG12 1
   ATOM 335 HG13 A VAL A 13 ? 7.84429 -11.40891 4.88645 0.193 26.02679 H ? A ? 13 HG13 1
   ATOM 336 HG21 A VAL A 13 ? 7.60587 -9.83471 2.45669 0.193 28.11628 H ? A ? 13 HG21 1
   ATOM 337 HG22 A VAL A 13 ? 7.98774 -11.35138 2.17846 0.193 28.11628 H ? A ? 13 HG22 1
   ATOM 338 HG23 A VAL A 13 ? 6.71105 -10.71300 1.48128 0.193 28.11628 H ? A ? 13 HG23 1
   ATOM 339 CB B VAL A 13 ? 6.39325 -11.17391 3.48510 0.807 21.88022 C ? A ? 13 CB 1
   ATOM 340 CG1 B VAL A 13 ? 6.78154 -10.82357 4.89299 0.807 21.43114 C ? A ? 13 CG1 1
   ATOM 341 CG2 B VAL A 13 ? 7.48684 -10.79672 2.48978 0.807 23.88519 C ? A ? 13 CG2 1
   ATOM 342 HB B VAL A 13 ? 5.60207 -10.65662 3.26753 0.807 26.25634 H ? A ? 13 HB 1
   ATOM 343 HG11 B VAL A 13 ? 7.20737 -9.95204 4.89557 0.807 25.71745 H ? A ? 13 HG11 1
   ATOM 344 HG12 B VAL A 13 ? 5.98409 -10.80372 5.44487 0.807 25.71745 H ? A ? 13 HG12 1
   ATOM 345 HG13 B VAL A 13 ? 7.39811 -11.49396 5.22665 0.807 25.71745 H ? A ? 13 HG13 1
   ATOM 346 HG21 B VAL A 13 ? 7.74777 -9.87489 2.64160 0.807 28.66231 H ? A ? 13 HG21 1
   ATOM 347 HG22 B VAL A 13 ? 8.24902 -11.38215 2.62115 0.807 28.66231 H ? A ? 13 HG22 1
   ATOM 348 HG23 B VAL A 13 ? 7.14266 -10.89895 1.58867 0.807 28.66231 H ? A ? 13 HG23 1
   ATOM 349 H C VAL A 13 ? 5.01033 -12.45029 1.72516 0.469 30.52685 H ? A ? 13 H 1
   ATOM 350 N . GLU A 14 ? 3.76036 -12.98649 4.07421 1.000 21.51996 N ? A ? 14 N 1
   ATOM 351 CA . GLU A 14 ? 2.74589 -13.42784 5.02419 1.000 19.73783 C ? A ? 14 CA 1
   ATOM 352 C . GLU A 14 ? 2.99095 -14.86476 5.46801 1.000 21.68990 C ? A ? 14 C 1
   ATOM 353 O . GLU A 14 ? 2.79342 -15.19968 6.64164 1.000 23.66215 O ? A ? 14 O 1
   ATOM 354 H . GLU A 14 ? 3.45851 -12.67785 3.33042 1.000 25.82403 H ? A ? 14 H 1
   ATOM 355 HA . GLU A 14 ? 2.79117 -12.84458 5.79792 1.000 23.68547 H ? A ? 14 HA 1
   ATOM 356 CB A GLU A 14 ? 1.35886 -13.28433 4.40919 0.299 23.23855 C ? A ? 14 CB 1
   ATOM 357 CG A GLU A 14 ? 1.04816 -11.87939 3.99084 0.299 22.42877 C ? A ? 14 CG 1
   ATOM 358 CD A GLU A 14 ? -0.22460 -11.76215 3.18932 0.299 22.31811 C ? A ? 14 CD 1
   ATOM 359 OE1 A GLU A 14 ? -1.19474 -12.47575 3.49127 0.299 23.58776 O ? A ? 14 OE1 1
   ATOM 360 OE2 A GLU A 14 ? -0.24686 -10.94791 2.24672 0.299 23.63181 O ? A ? 14 OE2 1
   ATOM 361 HB2 A GLU A 14 ? 1.30259 -13.85034 3.62346 0.299 27.88634 H ? A ? 14 HB2 1
   ATOM 362 HB3 A GLU A 14 ? 0.69511 -13.55626 5.06218 0.299 27.88634 H ? A ? 14 HB3 1
   ATOM 363 HG2 A GLU A 14 ? 0.95179 -11.32968 4.78421 0.299 26.91460 H ? A ? 14 HG2 1
   ATOM 364 HG3 A GLU A 14 ? 1.77633 -11.54668 3.44314 0.299 26.91460 H ? A ? 14 HG3 1
   ATOM 365 CB B GLU A 14 ? 1.34895 -13.31598 4.41955 0.701 23.24634 C ? A ? 14 CB 1
   ATOM 366 CG B GLU A 14 ? 0.92745 -11.97007 3.99147 0.701 22.35186 C ? A ? 14 CG 1
   ATOM 367 CD B GLU A 14 ? -0.46426 -11.98384 3.41154 0.701 21.69925 C ? A ? 14 CD 1
   ATOM 368 OE1 B GLU A 14 ? -1.30546 -12.77026 3.87997 0.701 24.55509 O ? A ? 14 OE1 1
   ATOM 369 OE2 B GLU A 14 ? -0.71531 -11.22582 2.46736 0.701 24.93706 O ? A ? 14 OE2 1
   ATOM 370 HB2 B GLU A 14 ? 1.31201 -13.88847 3.63737 0.701 27.89568 H ? A ? 14 HB2 1
   ATOM 371 HB3 B GLU A 14 ? 0.70826 -13.61798 5.08227 0.701 27.89568 H ? A ? 14 HB3 1
   ATOM 372 HG2 B GLU A 14 ? 0.93324 -11.37372 4.75647 0.701 26.82231 H ? A ? 14 HG2 1
   ATOM 373 HG3 B GLU A 14 ? 1.53788 -11.64383 3.31187 0.701 26.82231 H ? A ? 14 HG3 1
   ATOM 374 N . GLY A 15 ? 3.39924 -15.73319 4.54853 1.000 24.49826 N ? A ? 15 N 1
   ATOM 375 CA . GLY A 15 ? 3.62459 -17.10366 4.91872 1.000 25.89741 C ? A ? 15 CA 1
   ATOM 376 C . GLY A 15 ? 4.85865 -17.34786 5.73351 1.000 23.83786 C ? A ? 15 C 1
   ATOM 377 O . GLY A 15 ? 5.13745 -18.51022 6.02566 1.000 22.52609 O ? A ? 15 O 1
   ATOM 378 H . GLY A 15 ? 3.54712 -15.54678 3.72211 1.000 29.39800 H ? A ? 15 H 1
   ATOM 379 HA2 . GLY A 15 ? 2.86430 -17.41384 5.43509 1.000 31.07697 H ? A ? 15 HA2 1
   ATOM 380 HA3 . GLY A 15 ? 3.69523 -17.63505 4.11030 1.000 31.07697 H ? A ? 15 HA3 1
   ATOM 381 N A CYS A 16 ? 5.62408 -16.30751 6.06307 0.259 22.50009 N ? A ? 16 N 1
   ATOM 382 CA A CYS A 16 ? 6.79816 -16.43158 6.91316 0.259 21.50209 C ? A ? 16 CA 1
   ATOM 383 C A CYS A 16 ? 6.53933 -15.99310 8.34774 0.259 21.89852 C ? A ? 16 C 1
   ATOM 384 O A CYS A 16 ? 7.17197 -16.51328 9.27203 0.259 20.74207 O ? A ? 16 O 1
   ATOM 385 CB A CYS A 16 ? 7.95772 -15.59836 6.34909 0.259 21.79604 C ? A ? 16 CB 1
   ATOM 386 SG A CYS A 16 ? 8.34324 -15.85100 4.58676 0.259 21.62573 S ? A ? 16 SG 1
   ATOM 387 H A CYS A 16 ? 5.47751 -15.50237 5.79874 0.259 27.00018 H ? A ? 16 H 1
   ATOM 388 HA A CYS A 16 ? 7.07619 -17.36083 6.92334 0.259 25.80258 H ? A ? 16 HA 1
   ATOM 389 HB2 A CYS A 16 ? 7.73932 -14.66011 6.46259 0.259 26.15533 H ? A ? 16 HB2 1
   ATOM 390 HB3 A CYS A 16 ? 8.75869 -15.81564 6.85122 0.259 26.15533 H ? A ? 16 HB3 1
   ATOM 391 HG A CYS A 16 ? 9.28794 -15.17216 4.29228 0.259 25.95095 H ? A ? 16 HG 1
   ATOM 392 N B CYS A 16 ? 5.63501 -16.31071 6.05380 0.741 22.46155 N ? A ? 16 N 1
   ATOM 393 CA B CYS A 16 ? 6.78556 -16.41248 6.93588 0.741 21.48367 C ? A ? 16 CA 1
   ATOM 394 C B CYS A 16 ? 6.52038 -15.78252 8.29444 0.741 21.54601 C ? A ? 16 C 1
   ATOM 395 O B CYS A 16 ? 7.39651 -15.81027 9.16272 0.741 20.12300 O ? A ? 16 O 1
   ATOM 396 CB B CYS A 16 ? 8.01668 -15.76386 6.28317 0.741 21.87881 C ? A ? 16 CB 1
   ATOM 397 SG B CYS A 16 ? 8.43405 -16.45686 4.61950 0.741 21.47927 S ? A ? 16 SG 1
   ATOM 398 H B CYS A 16 ? 5.50658 -15.51280 5.75979 0.741 26.95394 H ? A ? 16 H 1
   ATOM 399 HA B CYS A 16 ? 6.99815 -17.34855 7.07542 0.741 25.78048 H ? A ? 16 HA 1
   ATOM 400 HB2 B CYS A 16 ? 7.84770 -14.81491 6.17439 0.741 26.25465 H ? A ? 16 HB2 1
   ATOM 401 HB3 B CYS A 16 ? 8.78360 -15.90014 6.86124 0.741 26.25465 H ? A ? 16 HB3 1
   ATOM 402 HG B CYS A 16 ? 9.40417 -15.89332 4.19372 0.741 25.77521 H ? A ? 16 HG 1
   ATOM 403 N A MET A 17 ? 5.62482 -15.05752 8.56423 0.259 22.10728 N ? A ? 17 N 1
   ATOM 404 CA A MET A 17 ? 5.47859 -14.46863 9.88816 0.259 20.63235 C ? A ? 17 CA 1
   ATOM 405 C A MET A 17 ? 4.99777 -15.49689 10.91008 0.259 21.17310 C ? A ? 17 C 1
   ATOM 406 O A MET A 17 ? 4.17887 -16.37062 10.61307 0.259 22.43776 O ? A ? 17 O 1
   ATOM 407 CB A MET A 17 ? 4.51304 -13.28606 9.83768 0.259 20.99341 C ? A ? 17 CB 1
   ATOM 408 CG A MET A 17 ? 4.89121 -12.19914 8.83015 0.259 20.05591 C ? A ? 17 CG 1
   ATOM 409 SD A MET A 17 ? 6.66657 -11.80648 8.81020 0.259 20.13045 S ? A ? 17 SD 1
   ATOM 410 CE A MET A 17 ? 6.86978 -11.02198 10.42509 0.259 20.15772 C ? A ? 17 CE 1
   ATOM 411 H A MET A 17 ? 5.08389 -14.75002 7.97056 0.259 26.52881 H ? A ? 17 H 1
   ATOM 412 HA A MET A 17 ? 6.34534 -14.14028 10.17421 0.259 24.75890 H ? A ? 17 HA 1
   ATOM 413 HB2 A MET A 17 ? 3.63340 -13.61586 9.59610 0.259 25.19217 H ? A ? 17 HB2 1
   ATOM 414 HB3 A MET A 17 ? 4.48338 -12.87409 10.71535 0.259 25.19217 H ? A ? 17 HB3 1
   ATOM 415 HG2 A MET A 17 ? 4.64419 -12.49782 7.94095 0.259 24.06717 H ? A ? 17 HG2 1
   ATOM 416 HG3 A MET A 17 ? 4.41084 -11.38629 9.05247 0.259 24.06717 H ? A ? 17 HG3 1
   ATOM 417 HE1 A MET A 17 ? 7.80873 -10.82116 10.56272 0.259 24.18935 H ? A ? 17 HE1 1
   ATOM 418 HE2 A MET A 17 ? 6.34989 -10.20333 10.44616 0.259 24.18935 H ? A ? 17 HE2 1
   ATOM 419 HE3 A MET A 17 ? 6.55727 -11.63008 11.11316 0.259 24.18935 H ? A ? 17 HE3 1
   ATOM 420 N B MET A 17 ? 5.34635 -15.21916 8.52062 0.741 21.85201 N ? A ? 17 N 1
   ATOM 421 CA B MET A 17 ? 5.11053 -14.53587 9.77951 0.741 20.18577 C ? A ? 17 CA 1
   ATOM 422 C B MET A 17 ? 4.68451 -15.52406 10.86611 0.741 20.97673 C ? A ? 17 C 1
   ATOM 423 O B MET A 17 ? 3.74391 -16.30210 10.69248 0.741 22.81123 O ? A ? 17 O 1
   ATOM 424 CB B MET A 17 ? 4.06253 -13.43907 9.61116 0.741 21.03722 C ? A ? 17 CB 1
   ATOM 425 CG B MET A 17 ? 4.46407 -12.26564 8.67894 0.741 19.01811 C ? A ? 17 CG 1
   ATOM 426 SD B MET A 17 ? 6.18346 -11.73383 8.91118 0.741 20.23069 S ? A ? 17 SD 1
   ATOM 427 CE B MET A 17 ? 6.17568 -11.23023 10.64222 0.741 20.85756 C ? A ? 17 CE 1
   ATOM 428 H B MET A 17 ? 4.68343 -15.21848 7.97277 0.741 26.22249 H ? A ? 17 H 1
   ATOM 429 HA B MET A 17 ? 5.93861 -14.11396 10.05733 0.741 24.22301 H ? A ? 17 HA 1
   ATOM 430 HB2 B MET A 17 ? 3.25971 -13.83896 9.24174 0.741 25.24474 H ? A ? 17 HB2 1
   ATOM 431 HB3 B MET A 17 ? 3.87353 -13.06169 10.48452 0.741 25.24474 H ? A ? 17 HB3 1
   ATOM 432 HG2 B MET A 17 ? 4.35972 -12.54605 7.75623 0.741 22.82181 H ? A ? 17 HG2 1
   ATOM 433 HG3 B MET A 17 ? 3.88879 -11.50641 8.86203 0.741 22.82181 H ? A ? 17 HG3 1
   ATOM 434 HE1 B MET A 17 ? 7.05784 -10.90468 10.88037 0.741 25.02915 H ? A ? 17 HE1 1
   ATOM 435 HE2 B MET A 17 ? 5.51946 -10.52625 10.76337 0.741 25.02915 H ? A ? 17 HE2 1
   ATOM 436 HE3 B MET A 17 ? 5.94566 -11.99513 11.19261 0.741 25.02915 H ? A ? 17 HE3 1
   ATOM 437 N A VAL A 18 ? 5.52409 -15.38550 12.12725 0.259 21.34117 N ? A ? 18 N 1
   ATOM 438 CA A VAL A 18 ? 5.13861 -16.25321 13.23296 0.259 21.36144 C ? A ? 18 CA 1
   ATOM 439 C A VAL A 18 ? 5.01555 -15.39743 14.48255 0.259 22.58192 C ? A ? 18 C 1
   ATOM 440 O A VAL A 18 ? 5.11317 -14.16767 14.41012 0.259 21.10502 O ? A ? 18 O 1
   ATOM 441 CB A VAL A 18 ? 6.15088 -17.39601 13.43036 0.259 21.39608 C ? A ? 18 CB 1
   ATOM 442 CG1 A VAL A 18 ? 6.12736 -18.33210 12.22129 0.259 22.56368 C ? A ? 18 CG1 1
   ATOM 443 CG2 A VAL A 18 ? 7.53563 -16.83427 13.65027 0.259 21.62967 C ? A ? 18 CG2 1
   ATOM 444 H A VAL A 18 ? 6.11889 -14.80233 12.34108 0.259 25.60949 H ? A ? 18 H 1
   ATOM 445 HA A VAL A 18 ? 4.27790 -16.65940 13.04561 0.259 25.63381 H ? A ? 18 HA 1
   ATOM 446 HB A VAL A 18 ? 5.90805 -17.91071 14.21587 0.259 25.67538 H ? A ? 18 HB 1
   ATOM 447 HG11 A VAL A 18 ? 6.73869 -19.06831 12.37996 0.259 27.07649 H ? A ? 18 HG11 1
   ATOM 448 HG12 A VAL A 18 ? 5.22622 -18.67041 12.10132 0.259 27.07649 H ? A ? 18 HG12 1
   ATOM 449 HG13 A VAL A 18 ? 6.40261 -17.83749 11.43357 0.259 27.07649 H ? A ? 18 HG13 1
   ATOM 450 HG21 A VAL A 18 ? 8.16086 -17.56817 13.75703 0.259 25.95568 H ? A ? 18 HG21 1
   ATOM 451 HG22 A VAL A 18 ? 7.78422 -16.29708 12.88182 0.259 25.95568 H ? A ? 18 HG22 1
   ATOM 452 HG23 A VAL A 18 ? 7.53038 -16.28523 14.44991 0.259 25.95568 H ? A ? 18 HG23 1
   ATOM 453 N B VAL A 18 ? 5.37030 -15.46312 11.99880 0.741 21.16961 N ? A ? 18 N 1
   ATOM 454 CA B VAL A 18 ? 5.01261 -16.23200 13.17414 0.741 21.31528 C ? A ? 18 CA 1
   ATOM 455 C B VAL A 18 ? 5.00457 -15.28844 14.36313 0.741 22.65419 C ? A ? 18 C 1
   ATOM 456 O B VAL A 18 ? 5.50733 -14.15860 14.30722 0.741 19.55761 O ? A ? 18 O 1
   ATOM 457 CB B VAL A 18 ? 5.98042 -17.41471 13.40742 0.741 21.39739 C ? A ? 18 CB 1
   ATOM 458 CG1 B VAL A 18 ? 5.97365 -18.34840 12.18562 0.741 22.53547 C ? A ? 18 CG1 1
   ATOM 459 CG2 B VAL A 18 ? 7.35513 -16.90120 13.66873 0.741 21.50411 C ? A ? 18 CG2 1
   ATOM 460 H B VAL A 18 ? 6.06525 -14.96903 12.11072 0.741 25.40361 H ? A ? 18 H 1
   ATOM 461 HA B VAL A 18 ? 4.11951 -16.59648 13.07208 0.741 25.57842 H ? A ? 18 HA 1
   ATOM 462 HB B VAL A 18 ? 5.69197 -17.92389 14.18100 0.741 25.67694 H ? A ? 18 HB 1
   ATOM 463 HG11 B VAL A 18 ? 6.53391 -19.11775 12.37298 0.741 27.04265 H ? A ? 18 HG11 1
   ATOM 464 HG12 B VAL A 18 ? 5.06352 -18.63615 12.01309 0.741 27.04265 H ? A ? 18 HG12 1
   ATOM 465 HG13 B VAL A 18 ? 6.31935 -17.86654 11.41802 0.741 27.04265 H ? A ? 18 HG13 1
   ATOM 466 HG21 B VAL A 18 ? 7.97975 -17.64282 13.64146 0.741 25.80501 H ? A ? 18 HG21 1
   ATOM 467 HG22 B VAL A 18 ? 7.58415 -16.25058 12.98671 0.741 25.80501 H ? A ? 18 HG22 1
   ATOM 468 HG23 B VAL A 18 ? 7.37524 -16.48381 14.54410 0.741 25.80501 H ? A ? 18 HG23 1
   ATOM 469 N A GLN A 19 ? 4.85117 -16.05139 15.63430 0.259 22.31638 N ? A ? 19 N 1
   ATOM 470 CA A GLN A 19 ? 4.52566 -15.40291 16.90013 0.259 23.90583 C ? A ? 19 CA 1
   ATOM 471 C A GLN A 19 ? 5.50921 -15.89465 17.95046 0.259 24.38275 C ? A ? 19 C 1
   ATOM 472 O A GLN A 19 ? 5.50535 -17.07857 18.29972 0.259 24.64815 O ? A ? 19 O 1
   ATOM 473 CB A GLN A 19 ? 3.08151 -15.70340 17.29706 0.259 24.95419 C ? A ? 19 CB 1
   ATOM 474 CG A GLN A 19 ? 2.71809 -15.43833 18.73133 0.259 25.49267 C ? A ? 19 CG 1
   ATOM 475 CD A GLN A 19 ? 1.38256 -16.07355 19.09946 0.259 27.62025 C ? A ? 19 CD 1
   ATOM 476 OE1 A GLN A 19 ? 1.28120 -16.79425 20.09629 0.259 29.34851 O ? A ? 19 OE1 1
   ATOM 477 NE2 A GLN A 19 ? 0.35279 -15.81371 18.29127 0.259 27.03089 N ? A ? 19 NE2 1
   ATOM 478 H A GLN A 19 ? 4.92676 -16.90493 15.70751 0.259 26.77973 H ? A ? 19 H 1
   ATOM 479 HA A GLN A 19 ? 4.62891 -14.44154 16.82267 0.259 28.68707 H ? A ? 19 HA 1
   ATOM 480 HB2 A GLN A 19 ? 2.49737 -15.15659 16.74872 0.259 29.94511 H ? A ? 19 HB2 1
   ATOM 481 HB3 A GLN A 19 ? 2.91104 -16.64327 17.12830 0.259 29.94511 H ? A ? 19 HB3 1
   ATOM 482 HG2 A GLN A 19 ? 3.40224 -15.81089 19.30929 0.259 30.59129 H ? A ? 19 HG2 1
   ATOM 483 HG3 A GLN A 19 ? 2.64945 -14.48116 18.87279 0.259 30.59129 H ? A ? 19 HG3 1
   ATOM 484 HE21 A GLN A 19 ? 0.46277 -15.30981 17.60309 0.259 32.43715 H ? A ? 19 HE21 1
   ATOM 485 HE22 A GLN A 19 ? -0.42076 -16.15016 18.45865 0.259 32.43715 H ? A ? 19 HE22 1
   ATOM 486 N B GLN A 19 ? 4.42155 -15.79489 15.44521 0.741 21.46505 N ? A ? 19 N 1
   ATOM 487 CA B GLN A 19 ? 4.40605 -15.15896 16.74623 0.741 23.89859 C ? A ? 19 CA 1
   ATOM 488 C B GLN A 19 ? 5.50746 -15.77746 17.59116 0.741 24.28075 C ? A ? 19 C 1
   ATOM 489 O B GLN A 19 ? 5.69353 -16.99595 17.58756 0.741 23.58505 O ? A ? 19 O 1
   ATOM 490 CB B GLN A 19 ? 3.04113 -15.32262 17.40541 0.741 24.99939 C ? A ? 19 CB 1
   ATOM 491 CG B GLN A 19 ? 2.93540 -14.76565 18.78777 0.741 24.94510 C ? A ? 19 CG 1
   ATOM 492 CD B GLN A 19 ? 1.58660 -15.05199 19.36926 0.741 27.23475 C ? A ? 19 CD 1
   ATOM 493 OE1 B GLN A 19 ? 0.59835 -14.37913 19.05283 0.741 27.55526 O ? A ? 19 OE1 1
   ATOM 494 NE2 B GLN A 19 ? 1.51825 -16.07759 20.20927 0.741 28.44871 N ? A ? 19 NE2 1
   ATOM 495 H B GLN A 19 ? 4.00672 -16.54822 15.44520 0.741 25.75814 H ? A ? 19 H 1
   ATOM 496 HA B GLN A 19 ? 4.57205 -14.20590 16.67534 0.741 28.67838 H ? A ? 19 HA 1
   ATOM 497 HB2 B GLN A 19 ? 2.38006 -14.87016 16.85844 0.741 29.99934 H ? A ? 19 HB2 1
   ATOM 498 HB3 B GLN A 19 ? 2.83701 -16.26948 17.45719 0.741 29.99934 H ? A ? 19 HB3 1
   ATOM 499 HG2 B GLN A 19 ? 3.60899 -15.17354 19.35416 0.741 29.93420 H ? A ? 19 HG2 1
   ATOM 500 HG3 B GLN A 19 ? 3.06249 -13.80439 18.76071 0.741 29.93420 H ? A ? 19 HG3 1
   ATOM 501 HE21 B GLN A 19 ? 2.22491 -16.53315 20.39008 0.741 34.13853 H ? A ? 19 HE21 1
   ATOM 502 HE22 B GLN A 19 ? 0.76731 -16.28647 20.57267 0.741 34.13853 H ? A ? 19 HE22 1
   ATOM 503 N A VAL A 20 ? 6.34611 -14.99418 18.45142 0.259 23.06224 N ? A ? 20 N 1
   ATOM 504 CA A VAL A 20 ? 7.30476 -15.32323 19.49593 0.259 23.90607 C ? A ? 20 CA 1
   ATOM 505 C A VAL A 20 ? 6.75308 -14.83769 20.82568 0.259 23.47048 C ? A ? 20 C 1
   ATOM 506 O A VAL A 20 ? 6.32476 -13.68443 20.93701 0.259 23.93603 O ? A ? 20 O 1
   ATOM 507 CB A VAL A 20 ? 8.68111 -14.69787 19.22407 0.259 23.44294 C ? A ? 20 CB 1
   ATOM 508 CG1 A VAL A 20 ? 9.59424 -14.92247 20.44308 0.259 23.79637 C ? A ? 20 CG1 1
   ATOM 509 CG2 A VAL A 20 ? 9.29888 -15.27230 17.98622 0.259 23.38564 C ? A ? 20 CG2 1
   ATOM 510 H A VAL A 20 ? 6.37708 -14.17312 18.19744 0.259 27.67476 H ? A ? 20 H 1
   ATOM 511 HA A VAL A 20 ? 7.41011 -16.28685 19.53091 0.259 28.68737 H ? A ? 20 HA 1
   ATOM 512 HB A VAL A 20 ? 8.57624 -13.74464 19.07829 0.259 28.13161 H ? A ? 20 HB 1
   ATOM 513 HG11 A VAL A 20 ? 10.51579 -14.77469 20.17884 0.259 28.55572 H ? A ? 20 HG11 1
   ATOM 514 HG12 A VAL A 20 ? 9.34648 -14.29783 21.14260 0.259 28.55572 H ? A ? 20 HG12 1
   ATOM 515 HG13 A VAL A 20 ? 9.48238 -15.83310 20.75793 0.259 28.55572 H ? A ? 20 HG13 1
   ATOM 516 HG21 A VAL A 20 ? 10.10509 -14.77561 17.77591 0.259 28.06285 H ? A ? 20 HG21 1
   ATOM 517 HG22 A VAL A 20 ? 9.51644 -16.20415 18.14506 0.259 28.06285 H ? A ? 20 HG22 1
   ATOM 518 HG23 A VAL A 20 ? 8.66584 -15.20046 17.25478 0.259 28.06285 H ? A ? 20 HG23 1
   ATOM 519 N B VAL A 20 ? 6.27853 -14.93317 18.26465 0.741 22.92162 N ? A ? 20 N 1
   ATOM 520 CA B VAL A 20 ? 7.28510 -15.41152 19.19716 0.741 23.81595 C ? A ? 20 CA 1
   ATOM 521 C B VAL A 20 ? 7.01634 -14.76040 20.53819 0.741 22.72900 C ? A ? 20 C 1
   ATOM 522 O B VAL A 20 ? 6.88898 -13.53602 20.61282 0.741 22.48384 O ? A ? 20 O 1
   ATOM 523 CB B VAL A 20 ? 8.72324 -15.10771 18.73681 0.741 22.71980 C ? A ? 20 CB 1
   ATOM 524 CG1 B VAL A 20 ? 9.69450 -15.74634 19.72974 0.741 21.18220 C ? A ? 20 CG1 1
   ATOM 525 CG2 B VAL A 20 ? 8.95366 -15.62165 17.34371 0.741 24.08809 C ? A ? 20 CG2 1
   ATOM 526 H B VAL A 20 ? 6.23548 -14.07695 18.19658 0.741 27.50602 H ? A ? 20 H 1
   ATOM 527 HA B VAL A 20 ? 7.20192 -16.37422 19.28198 0.741 28.57922 H ? A ? 20 HA 1
   ATOM 528 HB B VAL A 20 ? 8.87456 -14.14987 18.71350 0.741 27.26384 H ? A ? 20 HB 1
   ATOM 529 HG11 B VAL A 20 ? 10.59037 -15.71619 19.35904 0.741 25.41872 H ? A ? 20 HG11 1
   ATOM 530 HG12 B VAL A 20 ? 9.66468 -15.25143 20.56345 0.741 25.41872 H ? A ? 20 HG12 1
   ATOM 531 HG13 B VAL A 20 ? 9.43038 -16.66718 19.88207 0.741 25.41872 H ? A ? 20 HG13 1
   ATOM 532 HG21 B VAL A 20 ? 9.87106 -15.43860 17.08728 0.741 28.90579 H ? A ? 20 HG21 1
   ATOM 533 HG22 B VAL A 20 ? 8.79052 -16.57772 17.32880 0.741 28.90579 H ? A ? 20 HG22 1
   ATOM 534 HG23 B VAL A 20 ? 8.34466 -15.17267 16.73671 0.741 28.90579 H ? A ? 20 HG23 1
   ATOM 535 N A THR A 21 ? 6.76020 -15.71597 21.83002 0.259 24.57515 N ? A ? 21 N 1
   ATOM 536 CA A THR A 21 ? 6.40126 -15.38478 23.20298 0.259 25.21102 C ? A ? 21 CA 1
   ATOM 537 C A THR A 21 ? 7.60555 -15.66774 24.08766 0.259 25.70338 C ? A ? 21 C 1
   ATOM 538 O A THR A 21 ? 8.17539 -16.75986 24.02516 0.259 26.28363 O ? A ? 21 O 1
   ATOM 539 CB A THR A 21 ? 5.18943 -16.19075 23.68247 0.259 26.24795 C ? A ? 21 CB 1
   ATOM 540 OG1 A THR A 21 ? 4.01132 -15.69802 23.03936 0.259 25.79615 O ? A ? 21 OG1 1
   ATOM 541 CG2 A THR A 21 ? 5.02751 -16.04076 25.19265 0.259 27.45261 C ? A ? 21 CG2 1
   ATOM 542 H A THR A 21 ? 6.97874 -16.54206 21.73303 0.259 29.49026 H ? A ? 21 H 1
   ATOM 543 HA A THR A 21 ? 6.16973 -14.44490 23.26559 0.259 30.25330 H ? A ? 21 HA 1
   ATOM 544 HB A THR A 21 ? 5.31190 -17.12929 23.47022 0.259 31.49762 H ? A ? 21 HB 1
   ATOM 545 HG1 A THR A 21 ? 3.71596 -15.02970 23.45374 0.259 30.95546 H ? A ? 21 HG1 1
   ATOM 546 HG21 A THR A 21 ? 4.13338 -16.30676 25.45849 0.259 32.94321 H ? A ? 21 HG21 1
   ATOM 547 HG22 A THR A 21 ? 5.67235 -16.60063 25.65268 0.259 32.94321 H ? A ? 21 HG22 1
   ATOM 548 HG23 A THR A 21 ? 5.17122 -15.11708 25.45161 0.259 32.94321 H ? A ? 21 HG23 1
   ATOM 549 N B THR A 21 ? 6.96331 -15.56756 21.59589 0.741 24.16540 N ? A ? 21 N 1
   ATOM 550 CA B THR A 21 ? 6.73077 -15.09042 22.95005 0.741 24.64624 C ? A ? 21 CA 1
   ATOM 551 C B THR A 21 ? 7.87164 -15.54422 23.84229 0.741 25.21638 C ? A ? 21 C 1
   ATOM 552 O B THR A 21 ? 8.36205 -16.66785 23.71948 0.741 26.31822 O ? A ? 21 O 1
   ATOM 553 CB B THR A 21 ? 5.40226 -15.61482 23.51313 0.741 26.23903 C ? A ? 21 CB 1
   ATOM 554 OG1 B THR A 21 ? 4.33144 -15.23526 22.64238 0.741 25.37686 O ? A ? 21 OG1 1
   ATOM 555 CG2 B THR A 21 ? 5.14155 -15.03803 24.89327 0.741 27.20811 C ? A ? 21 CG2 1
   ATOM 556 H B THR A 21 ? 7.06255 -16.42052 21.54896 0.741 28.99856 H ? A ? 21 H 1
   ATOM 557 HA B THR A 21 ? 6.69592 -14.12105 22.94816 0.741 29.57556 H ? A ? 21 HA 1
   ATOM 558 HB B THR A 21 ? 5.44273 -16.58138 23.58407 0.741 31.48692 H ? A ? 21 HB 1
   ATOM 559 HG1 B THR A 21 ? 3.59710 -15.48654 22.96363 0.741 30.45231 H ? A ? 21 HG1 1
   ATOM 560 HG21 B THR A 21 ? 4.23514 -15.24182 25.17220 0.741 32.64982 H ? A ? 21 HG21 1
   ATOM 561 HG22 B THR A 21 ? 5.76148 -15.41912 25.53464 0.741 32.64982 H ? A ? 21 HG22 1
   ATOM 562 HG23 B THR A 21 ? 5.25711 -14.07507 24.87765 0.741 32.64982 H ? A ? 21 HG23 1
   ATOM 563 N A CYS A 22 ? 7.99622 -14.69167 24.90232 0.259 26.88696 N ? A ? 22 N 1
   ATOM 564 CA A CYS A 22 ? 9.11297 -14.84314 25.82759 0.259 28.04351 C ? A ? 22 CA 1
   ATOM 565 C A CYS A 22 ? 8.67387 -14.31300 27.17960 0.259 30.23284 C ? A ? 22 C 1
   ATOM 566 O A CYS A 22 ? 8.55845 -13.09854 27.36117 0.259 30.15348 O ? A ? 22 O 1
   ATOM 567 CB A CYS A 22 ? 10.34773 -14.09986 25.33027 0.259 26.78289 C ? A ? 22 CB 1
   ATOM 568 SG A CYS A 22 ? 11.59944 -15.18762 24.65861 0.259 27.34955 S ? A ? 22 SG 1
   ATOM 569 H A CYS A 22 ? 7.62208 -13.91810 24.93719 0.259 32.26443 H ? A ? 22 H 1
   ATOM 570 HA A CYS A 22 ? 9.33709 -15.78271 25.91635 0.259 33.65230 H ? A ? 22 HA 1
   ATOM 571 HB2 A CYS A 22 ? 10.08219 -13.48206 24.63119 0.259 32.13954 H ? A ? 22 HB2 1
   ATOM 572 HB3 A CYS A 22 ? 10.74111 -13.61308 26.07136 0.259 32.13954 H ? A ? 22 HB3 1
   ATOM 573 HG A CYS A 22 ? 11.13242 -15.79900 23.73768 0.259 32.81953 H ? A ? 22 HG 1
   ATOM 574 N B CYS A 22 ? 8.28510 -14.67436 24.74884 0.741 26.92766 N ? A ? 22 N 1
   ATOM 575 CA B CYS A 22 ? 9.26317 -15.03680 25.75828 0.741 27.94669 C ? A ? 22 CA 1
   ATOM 576 C B CYS A 22 ? 8.80058 -14.41181 27.05731 0.741 29.67369 C ? A ? 22 C 1
   ATOM 577 O B CYS A 22 ? 8.62961 -13.19203 27.13637 0.741 29.86598 O ? A ? 22 O 1
   ATOM 578 CB B CYS A 22 ? 10.66826 -14.55804 25.39133 0.741 26.38218 C ? A ? 22 CB 1
   ATOM 579 SG B CYS A 22 ? 12.01472 -15.32288 26.43548 0.741 27.72859 S ? A ? 22 SG 1
   ATOM 580 H B CYS A 22 ? 8.01115 -13.86078 24.80006 0.741 32.31327 H ? A ? 22 H 1
   ATOM 581 HA B CYS A 22 ? 9.30750 -16.00096 25.85486 0.741 33.53611 H ? A ? 22 HA 1
   ATOM 582 HB2 B CYS A 22 ? 10.84438 -14.78698 24.46533 0.741 31.65869 H ? A ? 22 HB2 1
   ATOM 583 HB3 B CYS A 22 ? 10.71127 -13.59619 25.50923 0.741 31.65869 H ? A ? 22 HB3 1
   ATOM 584 HG B CYS A 22 ? 12.04626 -16.50441 26.22815 0.741 33.27439 H ? A ? 22 HG 1
   ATOM 585 N A GLY A 23 ? 8.42388 -15.21391 28.12090 0.259 31.08898 N ? A ? 23 N 1
   ATOM 586 CA A GLY A 23 ? 7.86544 -14.80557 29.38892 0.259 32.96869 C ? A ? 23 CA 1
   ATOM 587 C A GLY A 23 ? 6.52234 -14.14078 29.19417 0.259 32.60391 C ? A ? 23 C 1
   ATOM 588 O A GLY A 23 ? 5.51402 -14.82420 29.00476 0.259 34.65295 O ? A ? 23 O 1
   ATOM 589 H A GLY A 23 ? 8.56928 -16.05814 28.04516 0.259 37.30685 H ? A ? 23 H 1
   ATOM 590 HA2 A GLY A 23 ? 7.75069 -15.58074 29.96061 0.259 39.56251 H ? A ? 23 HA2 1
   ATOM 591 HA3 A GLY A 23 ? 8.46458 -14.17860 29.82348 0.259 39.56251 H ? A ? 23 HA3 1
   ATOM 592 N B GLY A 23 ? 8.57917 -15.24195 28.06120 0.741 30.99373 N ? A ? 23 N 1
   ATOM 593 CA B GLY A 23 ? 7.92134 -14.76411 29.25013 0.741 32.78586 C ? A ? 23 CA 1
   ATOM 594 C B GLY A 23 ? 6.62387 -14.08529 28.88670 0.741 32.08884 C ? A ? 23 C 1
   ATOM 595 O B GLY A 23 ? 5.74798 -14.70990 28.29145 0.741 34.03903 O ? A ? 23 O 1
   ATOM 596 H B GLY A 23 ? 8.79882 -16.07334 28.07354 0.741 37.19255 H ? A ? 23 H 1
   ATOM 597 HA2 B GLY A 23 ? 7.73312 -15.50737 29.84430 0.741 39.34311 H ? A ? 23 HA2 1
   ATOM 598 HA3 B GLY A 23 ? 8.49199 -14.12876 29.71011 0.741 39.34311 H ? A ? 23 HA3 1
   ATOM 599 N . THR A 24 ? 6.49635 -12.80799 29.23297 1.000 34.17013 N ? A ? 24 N 1
   ATOM 600 CA . THR A 24 ? 5.26172 -12.07099 29.04201 1.000 36.05383 C ? A ? 24 CA 1
   ATOM 601 C . THR A 24 ? 5.27143 -11.22351 27.77266 1.000 37.23687 C ? A ? 24 C 1
   ATOM 602 O . THR A 24 ? 4.24657 -10.61132 27.44723 1.000 39.18394 O ? A ? 24 O 1
   ATOM 603 HA . THR A 24 ? 4.52801 -12.70155 28.97154 1.000 43.26468 H ? A ? 24 HA 1
   ATOM 604 CB A THR A 24 ? 4.98758 -11.16404 30.25059 0.106 39.18634 C ? A ? 24 CB 1
   ATOM 605 OG1 A THR A 24 ? 6.07606 -10.25218 30.41641 0.106 40.18983 O ? A ? 24 OG1 1
   ATOM 606 CG2 A THR A 24 ? 4.89775 -11.95236 31.52967 0.106 40.05567 C ? A ? 24 CG2 1
   ATOM 607 H A THR A 24 ? 7.18628 -12.31296 29.36916 0.259 41.00424 H ? A ? 24 H 1
   ATOM 608 HB A THR A 24 ? 4.14851 -10.70364 30.09278 0.106 47.02368 H ? A ? 24 HB 1
   ATOM 609 HG1 A THR A 24 ? 5.93445 -9.75282 31.07686 0.106 48.22787 H ? A ? 24 HG1 1
   ATOM 610 HG21 A THR A 24 ? 4.68788 -11.36131 32.26961 0.106 48.06688 H ? A ? 24 HG21 1
   ATOM 611 HG22 A THR A 24 ? 4.20240 -12.62473 31.45685 0.106 48.06688 H ? A ? 24 HG22 1
   ATOM 612 HG23 A THR A 24 ? 5.74358 -12.39231 31.70833 0.106 48.06688 H ? A ? 24 HG23 1
   ATOM 613 CB B THR A 24 ? 4.94897 -11.20230 30.28576 0.465 39.21984 C ? A ? 24 CB 1
   ATOM 614 OG1 B THR A 24 ? 3.68531 -10.55157 30.11837 0.465 41.06369 O ? A ? 24 OG1 1
   ATOM 615 CG2 B THR A 24 ? 5.90666 -10.19586 30.55048 0.465 40.25101 C ? A ? 24 CG2 1
   ATOM 616 H B THR A 24 ? 7.12595 -12.34128 29.58707 0.741 41.00424 H ? A ? 24 H 1
   ATOM 617 HB B THR A 24 ? 4.95082 -11.80852 31.04299 0.465 47.06389 H ? A ? 24 HB 1
   ATOM 618 HG1 B THR A 24 ? 3.59535 -9.94634 30.69387 0.465 49.27650 H ? A ? 24 HG1 1
   ATOM 619 HG21 B THR A 24 ? 5.73216 -9.79085 31.41443 0.465 48.30129 H ? A ? 24 HG21 1
   ATOM 620 HG22 B THR A 24 ? 6.79769 -10.57917 30.55670 0.465 48.30129 H ? A ? 24 HG22 1
   ATOM 621 HG23 B THR A 24 ? 5.86410 -9.50928 29.86659 0.465 48.30129 H ? A ? 24 HG23 1
   ATOM 622 CB C THR A 24 ? 4.98549 -11.14836 30.24539 0.429 39.20886 C ? A ? 24 CB 1
   ATOM 623 OG1 C THR A 24 ? 6.09539 -10.26458 30.43223 0.429 40.09491 O ? A ? 24 OG1 1
   ATOM 624 CG2 C THR A 24 ? 4.86832 -11.93937 31.51996 0.429 40.05760 C ? A ? 24 CG2 1
   ATOM 625 HB C THR A 24 ? 4.16168 -10.66623 30.07282 0.430 47.05071 H ? A ? 24 HB 1
   ATOM 626 HG1 C THR A 24 ? 5.94918 -9.75322 31.08242 0.430 48.11397 H ? A ? 24 HG1 1
   ATOM 627 HG21 C THR A 24 ? 4.65405 -11.34837 32.25868 0.430 48.06920 H ? A ? 24 HG21 1
   ATOM 628 HG22 C THR A 24 ? 4.16682 -12.60385 31.43474 0.430 48.06920 H ? A ? 24 HG22 1
   ATOM 629 HG23 C THR A 24 ? 5.70658 -12.38911 31.70956 0.430 48.06920 H ? A ? 24 HG23 1
   ATOM 630 N . THR A 25 ? 6.37796 -11.19381 27.03321 1.000 33.27765 N ? A ? 25 N 1
   ATOM 631 CA . THR A 25 ? 6.50728 -10.34750 25.84751 1.000 30.92353 C ? A ? 25 CA 1
   ATOM 632 C . THR A 25 ? 6.22337 -11.14623 24.58494 1.000 26.90788 C ? A ? 25 C 1
   ATOM 633 O . THR A 25 ? 6.78292 -12.22165 24.39424 1.000 27.88545 O ? A ? 25 O 1
   ATOM 634 H . THR A 25 ? 7.07927 -11.66261 27.20053 1.000 39.93325 H ? A ? 25 H 1
   ATOM 635 HA . THR A 25 ? 5.85454 -9.63292 25.91246 1.000 37.10832 H ? A ? 25 HA 1
   ATOM 636 CB A THR A 25 ? 7.90926 -9.74413 25.75360 0.528 31.08985 C ? A ? 25 CB 1
   ATOM 637 OG1 A THR A 25 ? 8.23921 -9.08096 26.97404 0.528 35.01614 O ? A ? 25 OG1 1
   ATOM 638 CG2 A THR A 25 ? 8.00324 -8.77391 24.57270 0.528 30.79095 C ? A ? 25 CG2 1
   ATOM 639 HB A THR A 25 ? 8.55640 -10.45115 25.60446 0.528 37.30790 H ? A ? 25 HB 1
   ATOM 640 HG1 A THR A 25 ? 9.02080 -8.77595 26.93306 0.528 42.01945 H ? A ? 25 HG1 1
   ATOM 641 HG21 A THR A 25 ? 8.83681 -8.27966 24.61493 0.528 36.94922 H ? A ? 25 HG21 1
   ATOM 642 HG22 A THR A 25 ? 7.97027 -9.26469 23.73667 0.528 36.94922 H ? A ? 25 HG22 1
   ATOM 643 HG23 A THR A 25 ? 7.26373 -8.14674 24.59894 0.528 36.94922 H ? A ? 25 HG23 1
   ATOM 644 CB B THR A 25 ? 7.91330 -9.73267 25.73069 0.472 31.08561 C ? A ? 25 CB 1
   ATOM 645 OG1 B THR A 25 ? 8.17451 -8.90435 26.86559 0.472 35.04616 O ? A ? 25 OG1 1
   ATOM 646 CG2 B THR A 25 ? 8.04137 -8.92249 24.44304 0.472 30.75594 C ? A ? 25 CG2 1
   ATOM 647 HB B THR A 25 ? 8.57659 -10.43985 25.70170 0.472 37.30281 H ? A ? 25 HB 1
   ATOM 648 HG1 B THR A 25 ? 8.94773 -8.58037 26.81293 0.472 42.05547 H ? A ? 25 HG1 1
   ATOM 649 HG21 B THR A 25 ? 8.80370 -8.32552 24.50112 0.472 36.90721 H ? A ? 25 HG21 1
   ATOM 650 HG22 B THR A 25 ? 8.16469 -9.51794 23.68730 0.472 36.90721 H ? A ? 25 HG22 1
   ATOM 651 HG23 B THR A 25 ? 7.23921 -8.39586 24.30126 0.472 36.90721 H ? A ? 25 HG23 1
   ATOM 652 N A THR A 26 ? 5.38994 -10.60021 23.70189 0.269 28.01586 N ? A ? 26 N 1
   ATOM 653 CA A THR A 26 ? 4.98874 -11.29442 22.48219 0.269 26.53496 C ? A ? 26 CA 1
   ATOM 654 C A THR A 26 ? 5.09708 -10.33873 21.30423 0.269 25.56189 C ? A ? 26 C 1
   ATOM 655 O A THR A 26 ? 4.42615 -9.30813 21.28283 0.269 25.78659 O ? A ? 26 O 1
   ATOM 656 CB A THR A 26 ? 3.55658 -11.83154 22.61961 0.269 26.45401 C ? A ? 26 CB 1
   ATOM 657 OG1 A THR A 26 ? 3.50366 -12.76486 23.71020 0.269 27.55937 O ? A ? 26 OG1 1
   ATOM 658 CG2 A THR A 26 ? 3.11133 -12.49752 21.34379 0.269 25.90358 C ? A ? 26 CG2 1
   ATOM 659 H A THR A 26 ? 5.04009 -9.81945 23.78916 0.269 33.61911 H ? A ? 26 H 1
   ATOM 660 HA A THR A 26 ? 5.58935 -12.03735 22.31419 0.269 31.84203 H ? A ? 26 HA 1
   ATOM 661 HB A THR A 26 ? 2.94555 -11.09912 22.79596 0.269 31.74489 H ? A ? 26 HB 1
   ATOM 662 HG1 A THR A 26 ? 4.19176 -13.24664 23.70968 0.269 33.07132 H ? A ? 26 HG1 1
   ATOM 663 HG21 A THR A 26 ? 2.32199 -13.03658 21.50891 0.269 31.08438 H ? A ? 26 HG21 1
   ATOM 664 HG22 A THR A 26 ? 2.90035 -11.82681 20.67557 0.269 31.08438 H ? A ? 26 HG22 1
   ATOM 665 HG23 A THR A 26 ? 3.81749 -13.06918 21.00401 0.269 31.08438 H ? A ? 26 HG23 1
   ATOM 666 N D THR A 26 ? 5.33375 -10.63415 23.74663 0.731 28.00336 N ? A ? 26 N 1
   ATOM 667 CA D THR A 26 ? 5.00981 -11.24746 22.46730 0.731 26.54221 C ? A ? 26 CA 1
   ATOM 668 C D THR A 26 ? 5.31902 -10.24248 21.37607 0.731 25.42587 C ? A ? 26 C 1
   ATOM 669 O D THR A 26 ? 5.05648 -9.04849 21.52475 0.731 24.62087 O ? A ? 26 O 1
   ATOM 670 CB D THR A 26 ? 3.54054 -11.67792 22.38591 0.731 26.11494 C ? A ? 26 CB 1
   ATOM 671 OG1 D THR A 26 ? 3.33079 -12.77684 23.28029 0.731 28.15195 O ? A ? 26 OG1 1
   ATOM 672 CG2 D THR A 26 ? 3.18999 -12.12251 21.00805 0.731 26.20456 C ? A ? 26 CG2 1
   ATOM 673 H D THR A 26 ? 4.89270 -9.91220 23.90112 0.731 33.60411 H ? A ? 26 H 1
   ATOM 674 HA D THR A 26 ? 5.54386 -12.04675 22.33759 0.731 31.85073 H ? A ? 26 HA 1
   ATOM 675 HB D THR A 26 ? 2.97253 -10.92784 22.62180 0.731 31.33800 H ? A ? 26 HB 1
   ATOM 676 HG1 D THR A 26 ? 2.52580 -13.01577 23.25803 0.731 33.78242 H ? A ? 26 HG1 1
   ATOM 677 HG21 D THR A 26 ? 2.33489 -12.58040 21.01467 0.731 31.44556 H ? A ? 26 HG21 1
   ATOM 678 HG22 D THR A 26 ? 3.13193 -11.35577 20.41674 0.731 31.44556 H ? A ? 26 HG22 1
   ATOM 679 HG23 D THR A 26 ? 3.86892 -12.72840 20.67214 0.731 31.44556 H ? A ? 26 HG23 1
   ATOM 680 N A LEU A 27 ? 5.94383 -10.67098 20.33209 0.269 25.15203 N ? A ? 27 N 1
   ATOM 681 CA A LEU A 27 ? 6.15100 -9.84558 19.15148 0.269 24.34956 C ? A ? 27 CA 1
   ATOM 682 C A LEU A 27 ? 6.16007 -10.80856 17.99082 0.269 23.82445 C ? A ? 27 C 1
   ATOM 683 O A LEU A 27 ? 5.81413 -11.99021 18.19651 0.269 23.33473 O ? A ? 27 O 1
   ATOM 684 CB A LEU A 27 ? 7.43600 -9.00756 19.24935 0.269 23.69174 C ? A ? 27 CB 1
   ATOM 685 CG A LEU A 27 ? 8.65953 -9.63628 19.89173 0.269 23.96787 C ? A ? 27 CG 1
   ATOM 686 CD1 A LEU A 27 ? 9.04826 -10.95288 19.24211 0.269 24.29619 C ? A ? 27 CD1 1
   ATOM 687 CD2 A LEU A 27 ? 9.81498 -8.62995 19.81427 0.269 24.20652 C ? A ? 27 CD2 1
   ATOM 688 H A LEU A 27 ? 6.41979 -11.38725 20.33622 0.269 30.18252 H ? A ? 27 H 1
   ATOM 689 HA A LEU A 27 ? 5.42345 -9.21072 19.05914 0.269 29.21955 H ? A ? 27 HA 1
   ATOM 690 HB2 A LEU A 27 ? 7.69332 -8.75916 18.34769 0.269 28.43016 H ? A ? 27 HB2 1
   ATOM 691 HB3 A LEU A 27 ? 7.22920 -8.21314 19.76609 0.269 28.43016 H ? A ? 27 HB3 1
   ATOM 692 HG A LEU A 27 ? 8.46031 -9.84815 20.81711 0.269 28.76153 H ? A ? 27 HG 1
   ATOM 693 HD11 A LEU A 27 ? 9.89965 -11.24440 19.60411 0.269 29.15551 H ? A ? 27 HD11 1
   ATOM 694 HD12 A LEU A 27 ? 8.36404 -11.61339 19.43307 0.269 29.15551 H ? A ? 27 HD12 1
   ATOM 695 HD13 A LEU A 27 ? 9.12357 -10.82215 18.28392 0.269 29.15551 H ? A ? 27 HD13 1
   ATOM 696 HD21 A LEU A 27 ? 10.62730 -9.05701 20.12839 0.269 29.04790 H ? A ? 27 HD21 1
   ATOM 697 HD22 A LEU A 27 ? 9.92535 -8.34610 18.89332 0.269 29.04790 H ? A ? 27 HD22 1
   ATOM 698 HD23 A LEU A 27 ? 9.60582 -7.86532 20.37328 0.269 29.04790 H ? A ? 27 HD23 1
   ATOM 699 N D LEU A 27 ? 5.92274 -10.71232 20.30456 0.731 25.11262 N ? A ? 27 N 1
   ATOM 700 CA D LEU A 27 ? 6.13916 -9.87171 19.14823 0.731 24.32323 C ? A ? 27 CA 1
   ATOM 701 C D LEU A 27 ? 6.23438 -10.83350 18.00120 0.731 23.84450 C ? A ? 27 C 1
   ATOM 702 O D LEU A 27 ? 6.03148 -12.03322 18.20731 0.731 22.87244 O ? A ? 27 O 1
   ATOM 703 CB D LEU A 27 ? 7.38816 -9.01079 19.28258 0.731 23.65215 C ? A ? 27 CB 1
   ATOM 704 CG D LEU A 27 ? 8.65331 -9.58273 19.88777 0.731 23.94631 C ? A ? 27 CG 1
   ATOM 705 CD1 D LEU A 27 ? 9.23107 -10.69360 19.06320 0.731 24.57095 C ? A ? 27 CD1 1
   ATOM 706 CD2 D LEU A 27 ? 9.66285 -8.42494 20.06137 0.731 24.32575 C ? A ? 27 CD2 1
   ATOM 707 H D LEU A 27 ? 6.21685 -11.51631 20.22270 0.731 30.13523 H ? A ? 27 H 1
   ATOM 708 HA D LEU A 27 ? 5.39862 -9.25477 19.03927 0.731 29.18796 H ? A ? 27 HA 1
   ATOM 709 HB2 D LEU A 27 ? 7.62791 -8.71569 18.39021 0.731 28.38266 H ? A ? 27 HB2 1
   ATOM 710 HB3 D LEU A 27 ? 7.15008 -8.24742 19.83167 0.731 28.38266 H ? A ? 27 HB3 1
   ATOM 711 HG D LEU A 27 ? 8.45406 -9.98152 20.74926 0.731 28.73565 H ? A ? 27 HG 1
   ATOM 712 HD11 D LEU A 27 ? 10.15854 -10.82456 19.31529 0.731 29.48522 H ? A ? 27 HD11 1
   ATOM 713 HD12 D LEU A 27 ? 8.72574 -11.50499 19.22805 0.731 29.48522 H ? A ? 27 HD12 1
   ATOM 714 HD13 D LEU A 27 ? 9.17402 -10.45321 18.12519 0.731 29.48522 H ? A ? 27 HD13 1
   ATOM 715 HD21 D LEU A 27 ? 10.48364 -8.77588 20.44089 0.731 29.19097 H ? A ? 27 HD21 1
   ATOM 716 HD22 D LEU A 27 ? 9.84209 -8.02951 19.19395 0.731 29.19097 H ? A ? 27 HD22 1
   ATOM 717 HD23 D LEU A 27 ? 9.28151 -7.75988 20.65565 0.731 29.19097 H ? A ? 27 HD23 1
   ATOM 718 N . ASN A 28 ? 6.56285 -10.32114 16.80488 1.000 20.43584 N ? A ? 28 N 1
   ATOM 719 CA . ASN A 28 ? 6.56992 -11.07397 15.54643 1.000 20.41491 C ? A ? 28 CA 1
   ATOM 720 C . ASN A 28 ? 7.95194 -11.61019 15.20000 1.000 20.51239 C ? A ? 28 C 1
   ATOM 721 O . ASN A 28 ? 8.97651 -11.03908 15.56662 1.000 21.31233 O ? A ? 28 O 1
   ATOM 722 HA . ASN A 28 ? 5.97666 -11.83373 15.65468 1.000 24.49797 H ? A ? 28 HA 1
   ATOM 723 CB A ASN A 28 ? 6.08803 -10.18749 14.38308 0.582 21.03392 C ? A ? 28 CB 1
   ATOM 724 CG A ASN A 28 ? 4.83576 -9.45280 14.71734 0.582 22.91518 C ? A ? 28 CG 1
   ATOM 725 OD1 A ASN A 28 ? 3.72322 -9.94721 14.46274 0.582 22.51686 O ? A ? 28 OD1 1
   ATOM 726 ND2 A ASN A 28 ? 4.99359 -8.25819 15.31240 0.582 22.87566 N ? A ? 28 ND2 1
   ATOM 727 H A ASN A 28 ? 6.84978 -9.51685 16.70296 0.269 24.52309 H ? A ? 28 H 1
   ATOM 728 HB2 A ASN A 28 ? 6.77484 -9.53510 14.17431 0.582 25.24078 H ? A ? 28 HB2 1
   ATOM 729 HB3 A ASN A 28 ? 5.91392 -10.74523 13.60880 0.582 25.24078 H ? A ? 28 HB3 1
   ATOM 730 HD21 A ASN A 28 ? 4.30462 -7.79065 15.52766 0.582 27.45088 H ? A ? 28 HD21 1
   ATOM 731 HD22 A ASN A 28 ? 5.78355 -7.96127 15.47793 0.582 27.45088 H ? A ? 28 HD22 1
   ATOM 732 CB B ASN A 28 ? 6.07708 -10.19846 14.38295 0.418 21.04674 C ? A ? 28 CB 1
   ATOM 733 CG B ASN A 28 ? 4.70006 -9.66569 14.62510 0.418 22.89706 C ? A ? 28 CG 1
   ATOM 734 OD1 B ASN A 28 ? 3.72272 -10.42660 14.67295 0.418 22.13426 O ? A ? 28 OD1 1
   ATOM 735 ND2 B ASN A 28 ? 4.60213 -8.34686 14.77313 0.418 23.55898 N ? A ? 28 ND2 1
   ATOM 736 HB2 B ASN A 28 ? 6.67846 -9.44526 14.27375 0.418 25.25617 H ? A ? 28 HB2 1
   ATOM 737 HB3 B ASN A 28 ? 6.05835 -10.72850 13.57079 0.418 25.25617 H ? A ? 28 HB3 1
   ATOM 738 HD21 B ASN A 28 ? 3.83451 -7.98586 14.91466 0.418 28.27086 H ? A ? 28 HD21 1
   ATOM 739 HD22 B ASN A 28 ? 5.30648 -7.85554 14.72728 0.418 28.27086 H ? A ? 28 HD22 1
   ATOM 740 H D ASN A 28 ? 6.79572 -9.50064 16.69465 0.731 24.52309 H ? A ? 28 H 1
   ATOM 741 N . GLY A 29 ? 7.97400 -12.76783 14.53668 1.000 19.01625 N ? A ? 29 N 1
   ATOM 742 CA . GLY A 29 ? 9.20631 -13.32505 14.03914 1.000 20.58769 C ? A ? 29 CA 1
   ATOM 743 C . GLY A 29 ? 9.05685 -13.68723 12.57495 1.000 20.48730 C ? A ? 29 C 1
   ATOM 744 O . GLY A 29 ? 7.95151 -13.82864 12.06236 1.000 18.75833 O ? A ? 29 O 1
   ATOM 745 H . GLY A 29 ? 7.27838 -13.24406 14.36663 1.000 22.81958 H ? A ? 29 H 1
   ATOM 746 HA2 . GLY A 29 ? 9.92324 -12.67840 14.13264 1.000 24.70530 H ? A ? 29 HA2 1
   ATOM 747 HA3 . GLY A 29 ? 9.43416 -14.12382 14.54009 1.000 24.70530 H ? A ? 29 HA3 1
   ATOM 748 N . LEU A 30 ? 10.18825 -13.90493 11.93928 1.000 20.08293 N ? A ? 30 N 1
   ATOM 749 CA . LEU A 30 ? 10.26223 -14.24408 10.51896 1.000 23.88841 C ? A ? 30 CA 1
   ATOM 750 C . LEU A 30 ? 10.83341 -15.65041 10.36270 1.000 20.81981 C ? A ? 30 C 1
   ATOM 751 O . LEU A 30 ? 12.00679 -15.88360 10.66586 1.000 22.95496 O ? A ? 30 O 1
   ATOM 752 CB . LEU A 30 ? 11.12006 -13.22427 9.77108 1.000 21.00693 C ? A ? 30 CB 1
   ATOM 753 CG . LEU A 30 ? 11.27118 -13.36861 8.24398 1.000 21.40510 C ? A ? 30 CG 1
   ATOM 754 CD1 . LEU A 30 ? 9.91523 -13.11062 7.64343 1.000 21.82046 C ? A ? 30 CD1 1
   ATOM 755 CD2 . LEU A 30 ? 12.27426 -12.39457 7.75981 1.000 22.15265 C ? A ? 30 CD2 1
   ATOM 756 H . LEU A 30 ? 10.95994 -13.86237 12.31646 1.000 24.09959 H ? A ? 30 H 1
   ATOM 757 HA . LEU A 30 ? 9.36635 -14.24594 10.14707 1.000 28.66617 H ? A ? 30 HA 1
   ATOM 758 HB2 . LEU A 30 ? 10.73642 -12.34748 9.92908 1.000 25.20839 H ? A ? 30 HB2 1
   ATOM 759 HB3 . LEU A 30 ? 12.01514 -13.26659 10.14249 1.000 25.20839 H ? A ? 30 HB3 1
   ATOM 760 HG . LEU A 30 ? 11.57837 -14.25057 7.98189 1.000 25.68620 H ? A ? 30 HG 1
   ATOM 761 HD11 . LEU A 30 ? 9.99555 -13.09584 6.67687 1.000 26.18463 H ? A ? 30 HD11 1
   ATOM 762 HD12 . LEU A 30 ? 9.31000 -13.81861 7.91426 1.000 26.18463 H ? A ? 30 HD12 1
   ATOM 763 HD13 . LEU A 30 ? 9.58671 -12.25505 7.96117 1.000 26.18463 H ? A ? 30 HD13 1
   ATOM 764 HD21 . LEU A 30 ? 12.47549 -12.58423 6.83006 1.000 26.58326 H ? A ? 30 HD21 1
   ATOM 765 HD22 . LEU A 30 ? 11.91099 -11.49908 7.84362 1.000 26.58326 H ? A ? 30 HD22 1
   ATOM 766 HD23 . LEU A 30 ? 13.07858 -12.47674 8.29575 1.000 26.58326 H ? A ? 30 HD23 1
   ATOM 767 N A TRP A 31 ? 10.00265 -16.57830 9.89272 0.147 21.91283 N ? A ? 31 N 1
   ATOM 768 CA A TRP A 31 ? 10.34833 -17.99642 9.81075 0.147 21.39368 C ? A ? 31 CA 1
   ATOM 769 C A TRP A 31 ? 10.88815 -18.28174 8.41347 0.147 21.78615 C ? A ? 31 C 1
   ATOM 770 O A TRP A 31 ? 10.12454 -18.45827 7.46324 0.147 22.33302 O ? A ? 31 O 1
   ATOM 771 CB A TRP A 31 ? 9.12132 -18.84216 10.13520 0.147 20.35965 C ? A ? 31 CB 1
   ATOM 772 CG A TRP A 31 ? 9.35237 -20.31486 10.21376 0.147 22.57362 C ? A ? 31 CG 1
   ATOM 773 CD1 A TRP A 31 ? 10.54705 -20.95815 10.37317 0.147 23.28190 C ? A ? 31 CD1 1
   ATOM 774 CD2 A TRP A 31 ? 8.35152 -21.33918 10.14213 0.147 21.69028 C ? A ? 31 CD2 1
   ATOM 775 NE1 A TRP A 31 ? 10.35186 -22.32010 10.40054 0.147 21.58362 N ? A ? 31 NE1 1
   ATOM 776 CE2 A TRP A 31 ? 9.01407 -22.57853 10.25750 0.147 22.36214 C ? A ? 31 CE2 1
   ATOM 777 CE3 A TRP A 31 ? 6.96165 -21.32906 9.97969 0.147 22.34214 C ? A ? 31 CE3 1
   ATOM 778 CZ2 A TRP A 31 ? 8.33630 -23.79119 10.22370 0.147 23.40343 C ? A ? 31 CZ2 1
   ATOM 779 CZ3 A TRP A 31 ? 6.29014 -22.53725 9.94412 0.147 23.79367 C ? A ? 31 CZ3 1
   ATOM 780 CH2 A TRP A 31 ? 6.97873 -23.75145 10.06322 0.147 24.10701 C ? A ? 31 CH2 1
   ATOM 781 H A TRP A 31 ? 9.20991 -16.40674 9.60684 0.147 26.29548 H ? A ? 31 H 1
   ATOM 782 HA A TRP A 31 ? 11.05091 -18.20685 10.44557 0.147 25.67249 H ? A ? 31 HA 1
   ATOM 783 HB2 A TRP A 31 ? 8.77542 -18.55896 10.99605 0.147 24.43166 H ? A ? 31 HB2 1
   ATOM 784 HB3 A TRP A 31 ? 8.45674 -18.69170 9.44484 0.147 24.43166 H ? A ? 31 HB3 1
   ATOM 785 HD1 A TRP A 31 ? 11.37240 -20.53681 10.45176 0.147 27.93836 H ? A ? 31 HD1 1
   ATOM 786 HE1 A TRP A 31 ? 10.96877 -22.91220 10.49242 0.147 25.90042 H ? A ? 31 HE1 1
   ATOM 787 HE3 A TRP A 31 ? 6.49922 -20.52639 9.89738 0.147 26.81065 H ? A ? 31 HE3 1
   ATOM 788 HZ2 A TRP A 31 ? 8.78885 -24.59937 10.30706 0.147 28.08420 H ? A ? 31 HZ2 1
   ATOM 789 HZ3 A TRP A 31 ? 5.36608 -22.54393 9.83939 0.147 28.55248 H ? A ? 31 HZ3 1
   ATOM 790 HH2 A TRP A 31 ? 6.50152 -24.54908 10.03245 0.147 28.92849 H ? A ? 31 HH2 1
   ATOM 791 N B TRP A 31 ? 10.00221 -16.58158 9.88735 0.853 21.86023 N ? A ? 31 N 1
   ATOM 792 CA B TRP A 31 ? 10.34827 -17.99776 9.78970 0.853 21.82327 C ? A ? 31 CA 1
   ATOM 793 C B TRP A 31 ? 10.79097 -18.30008 8.35721 0.853 21.71950 C ? A ? 31 C 1
   ATOM 794 O B TRP A 31 ? 9.99202 -18.22965 7.42311 0.853 21.75040 O ? A ? 31 O 1
   ATOM 795 CB B TRP A 31 ? 9.15112 -18.84412 10.22251 0.853 20.66532 C ? A ? 31 CB 1
   ATOM 796 CG B TRP A 31 ? 9.34541 -20.32582 10.22055 0.853 22.53321 C ? A ? 31 CG 1
   ATOM 797 CD1 B TRP A 31 ? 10.52811 -21.03357 10.35641 0.853 23.29019 C ? A ? 31 CD1 1
   ATOM 798 CD2 B TRP A 31 ? 8.31079 -21.30227 10.10444 0.853 21.76231 C ? A ? 31 CD2 1
   ATOM 799 NE1 B TRP A 31 ? 10.27333 -22.39392 10.32229 0.853 21.34360 N ? A ? 31 NE1 1
   ATOM 800 CE2 B TRP A 31 ? 8.92515 -22.57624 10.15842 0.853 22.23724 C ? A ? 31 CE2 1
   ATOM 801 CE3 B TRP A 31 ? 6.91968 -21.22629 9.95349 0.853 22.27527 C ? A ? 31 CE3 1
   ATOM 802 CZ2 B TRP A 31 ? 8.20458 -23.74036 10.06364 0.853 22.98437 C ? A ? 31 CZ2 1
   ATOM 803 CZ3 B TRP A 31 ? 6.20434 -22.39512 9.85766 0.853 23.68076 C ? A ? 31 CZ3 1
   ATOM 804 CH2 B TRP A 31 ? 6.85068 -23.63601 9.88668 0.853 23.89979 C ? A ? 31 CH2 1
   ATOM 805 H B TRP A 31 ? 9.20763 -16.40941 9.60699 0.853 26.23236 H ? A ? 31 H 1
   ATOM 806 HA B TRP A 31 ? 11.09927 -18.20733 10.36674 0.853 26.18801 H ? A ? 31 HA 1
   ATOM 807 HB2 B TRP A 31 ? 8.91432 -18.58990 11.12816 0.853 24.79847 H ? A ? 31 HB2 1
   ATOM 808 HB3 B TRP A 31 ? 8.41439 -18.65347 9.62103 0.853 24.79847 H ? A ? 31 HB3 1
   ATOM 809 HD1 B TRP A 31 ? 11.36995 -20.65109 10.45596 0.853 27.94830 H ? A ? 31 HD1 1
   ATOM 810 HE1 B TRP A 31 ? 10.86090 -23.01802 10.39203 0.853 25.61239 H ? A ? 31 HE1 1
   ATOM 811 HE3 B TRP A 31 ? 6.48997 -20.40224 9.91893 0.853 26.73041 H ? A ? 31 HE3 1
   ATOM 812 HZ2 B TRP A 31 ? 8.62079 -24.57028 10.11764 0.853 27.58133 H ? A ? 31 HZ2 1
   ATOM 813 HZ3 B TRP A 31 ? 5.27887 -22.36136 9.77242 0.853 28.41699 H ? A ? 31 HZ3 1
   ATOM 814 HH2 B TRP A 31 ? 6.34701 -24.41090 9.78297 0.853 28.67983 H ? A ? 31 HH2 1
   ATOM 815 N A LEU A 32 ? 12.21034 -18.32684 8.28799 0.147 22.07914 N ? A ? 32 N 1
   ATOM 816 CA A LEU A 32 ? 12.87606 -18.60480 7.02301 0.147 23.28319 C ? A ? 32 CA 1
   ATOM 817 C A LEU A 32 ? 13.69715 -19.87398 7.18270 0.147 22.99553 C ? A ? 32 C 1
   ATOM 818 O A LEU A 32 ? 14.55249 -19.95591 8.07093 0.147 22.93205 O ? A ? 32 O 1
   ATOM 819 CB A LEU A 32 ? 13.76324 -17.43348 6.60058 0.147 24.02842 C ? A ? 32 CB 1
   ATOM 820 CG A LEU A 32 ? 13.23693 -16.54867 5.47370 0.147 23.95180 C ? A ? 32 CG 1
   ATOM 821 CD1 A LEU A 32 ? 11.74604 -16.33652 5.56383 0.147 23.66109 C ? A ? 32 CD1 1
   ATOM 822 CD2 A LEU A 32 ? 13.97486 -15.20129 5.51990 0.147 24.19290 C ? A ? 32 CD2 1
   ATOM 823 H A LEU A 32 ? 12.75605 -18.19604 8.93967 0.147 26.49505 H ? A ? 32 H 1
   ATOM 824 HA A LEU A 32 ? 12.21531 -18.74956 6.32778 0.147 27.93991 H ? A ? 32 HA 1
   ATOM 825 HB2 A LEU A 32 ? 13.89394 -16.86217 7.37351 0.147 28.83419 H ? A ? 32 HB2 1
   ATOM 826 HB3 A LEU A 32 ? 14.61463 -17.79302 6.30602 0.147 28.83419 H ? A ? 32 HB3 1
   ATOM 827 HG A LEU A 32 ? 13.39940 -16.98761 4.62409 0.147 28.74224 H ? A ? 32 HG 1
   ATOM 828 HD11 A LEU A 32 ? 11.50869 -15.54382 5.05767 0.147 28.39338 H ? A ? 32 HD11 1
   ATOM 829 HD12 A LEU A 32 ? 11.29392 -17.11173 5.19569 0.147 28.39338 H ? A ? 32 HD12 1
   ATOM 830 HD13 A LEU A 32 ? 11.49924 -16.22076 6.49474 0.147 28.39338 H ? A ? 32 HD13 1
   ATOM 831 HD21 A LEU A 32 ? 13.98073 -14.81378 4.63069 0.147 29.03156 H ? A ? 32 HD21 1
   ATOM 832 HD22 A LEU A 32 ? 13.51416 -14.60985 6.13542 0.147 29.03156 H ? A ? 32 HD22 1
   ATOM 833 HD23 A LEU A 32 ? 14.88457 -15.34965 5.82208 0.147 29.03156 H ? A ? 32 HD23 1
   ATOM 834 N B LEU A 32 ? 12.07447 -18.58065 8.17208 0.853 21.69859 N ? A ? 32 N 1
   ATOM 835 CA B LEU A 32 ? 12.61014 -18.93584 6.86674 0.853 23.21290 C ? A ? 32 CA 1
   ATOM 836 C B LEU A 32 ? 13.49629 -20.15915 7.03368 0.853 22.46127 C ? A ? 32 C 1
   ATOM 837 O B LEU A 32 ? 14.37450 -20.17758 7.90437 0.853 22.86227 O ? A ? 32 O 1
   ATOM 838 CB B LEU A 32 ? 13.41077 -17.78663 6.26493 0.853 24.26096 C ? A ? 32 CB 1
   ATOM 839 CG B LEU A 32 ? 12.70858 -16.45231 6.08497 0.853 23.41021 C ? A ? 32 CG 1
   ATOM 840 CD1 B LEU A 32 ? 13.70624 -15.32640 6.18637 0.853 23.38189 C ? A ? 32 CD1 1
   ATOM 841 CD2 B LEU A 32 ? 11.98885 -16.41093 4.75055 0.853 23.38736 C ? A ? 32 CD2 1
   ATOM 842 H B LEU A 32 ? 12.66380 -18.57158 8.79835 0.853 26.03839 H ? A ? 32 H 1
   ATOM 843 HA B LEU A 32 ? 11.88593 -19.14889 6.25762 0.853 27.85556 H ? A ? 32 HA 1
   ATOM 844 HB2 B LEU A 32 ? 14.17425 -17.62512 6.84105 0.853 29.11323 H ? A ? 32 HB2 1
   ATOM 845 HB3 B LEU A 32 ? 13.71157 -18.06489 5.38573 0.853 29.11323 H ? A ? 32 HB3 1
   ATOM 846 HG B LEU A 32 ? 12.04728 -16.33748 6.78524 0.853 28.09233 H ? A ? 32 HG 1
   ATOM 847 HD11 B LEU A 32 ? 13.26374 -14.49163 5.96672 0.853 28.05834 H ? A ? 32 HD11 1
   ATOM 848 HD12 B LEU A 32 ? 14.05026 -15.28995 7.09259 0.853 28.05834 H ? A ? 32 HD12 1
   ATOM 849 HD13 B LEU A 32 ? 14.43161 -15.49014 5.56353 0.853 28.05834 H ? A ? 32 HD13 1
   ATOM 850 HD21 B LEU A 32 ? 11.55268 -15.54997 4.65356 0.853 28.06491 H ? A ? 32 HD21 1
   ATOM 851 HD22 B LEU A 32 ? 12.63585 -16.53602 4.03876 0.853 28.06491 H ? A ? 32 HD22 1
   ATOM 852 HD23 B LEU A 32 ? 11.32843 -17.12096 4.72580 0.853 28.06491 H ? A ? 32 HD23 1
   ATOM 853 N A ASP A 33 ? 13.44001 -20.85877 6.32598 0.147 23.54314 N ? A ? 33 N 1
   ATOM 854 CA A ASP A 33 ? 14.07652 -22.17394 6.43160 0.147 23.46552 C ? A ? 33 CA 1
   ATOM 855 C A ASP A 33 ? 13.72434 -22.69365 7.82304 0.147 23.51479 C ? A ? 33 C 1
   ATOM 856 O A ASP A 33 ? 12.55846 -22.57890 8.23634 0.147 22.80986 O ? A ? 33 O 1
   ATOM 857 CB A ASP A 33 ? 15.56620 -22.05254 6.13524 0.147 23.91007 C ? A ? 33 CB 1
   ATOM 858 CG A ASP A 33 ? 15.86005 -21.09294 4.99416 0.147 24.61749 C ? A ? 33 CG 1
   ATOM 859 OD1 A ASP A 33 ? 15.13621 -21.12022 3.97335 0.147 24.83867 O ? A ? 33 OD1 1
   ATOM 860 OD2 A ASP A 33 ? 16.81722 -20.30119 5.12922 0.147 24.64764 O ? A ? 33 OD2 1
   ATOM 861 H A ASP A 33 ? 12.89344 -20.79059 5.66551 0.147 28.25185 H ? A ? 33 H 1
   ATOM 862 HA A ASP A 33 ? 13.69658 -22.77541 5.77222 0.147 28.15870 H ? A ? 33 HA 1
   ATOM 863 HB2 A ASP A 33 ? 16.02078 -21.72550 6.92727 0.147 28.69216 H ? A ? 33 HB2 1
   ATOM 864 HB3 A ASP A 33 ? 15.91229 -22.92504 5.89057 0.147 28.69216 H ? A ? 33 HB3 1
   ATOM 865 N B ASP A 33 ? 13.28617 -21.16933 6.19074 0.853 23.79236 N ? A ? 33 N 1
   ATOM 866 CA B ASP A 33 ? 13.95596 -22.44954 6.35729 0.853 23.07729 C ? A ? 33 CA 1
   ATOM 867 C B ASP A 33 ? 13.67407 -22.85589 7.79957 0.853 23.50641 C ? A ? 33 C 1
   ATOM 868 O B ASP A 33 ? 12.51398 -22.77955 8.22824 0.853 22.32085 O ? A ? 33 O 1
   ATOM 869 CB B ASP A 33 ? 15.42435 -22.31607 5.97706 0.853 23.79914 C ? A ? 33 CB 1
   ATOM 870 CG B ASP A 33 ? 15.61261 -21.89641 4.50772 0.853 25.12090 C ? A ? 33 CG 1
   ATOM 871 OD1 B ASP A 33 ? 14.71623 -22.19182 3.67921 0.853 25.18826 O ? A ? 33 OD1 1
   ATOM 872 OD2 B ASP A 33 ? 16.64730 -21.27195 4.18251 0.853 24.05100 O ? A ? 33 OD2 1
   ATOM 873 H B ASP A 33 ? 12.75731 -21.13281 5.51356 0.853 28.55091 H ? A ? 33 H 1
   ATOM 874 HA B ASP A 33 ? 13.57372 -23.11487 5.76389 0.853 27.69283 H ? A ? 33 HA 1
   ATOM 875 HB2 B ASP A 33 ? 15.83796 -21.64200 6.53871 0.853 28.55905 H ? A ? 33 HB2 1
   ATOM 876 HB3 B ASP A 33 ? 15.86473 -23.17074 6.10552 0.853 28.55905 H ? A ? 33 HB3 1
   ATOM 877 N . ASP A 34 ? 14.67628 -23.24139 8.57659 1.000 22.09173 N ? A ? 34 N 1
   ATOM 878 CA . ASP A 34 ? 14.44567 -23.72604 9.91993 1.000 22.49780 C ? A ? 34 CA 1
   ATOM 879 C . ASP A 34 ? 14.93845 -22.72627 10.94260 1.000 21.21760 C ? A ? 34 C 1
   ATOM 880 O . ASP A 34 ? 15.36206 -23.12490 12.02063 1.000 23.26807 O ? A ? 34 O 1
   ATOM 881 HA . ASP A 34 ? 13.49284 -23.85163 10.05119 1.000 26.99744 H ? A ? 34 HA 1
   ATOM 882 CB A ASP A 34 ? 15.10246 -25.09438 10.13010 0.434 24.78160 C ? A ? 34 CB 1
   ATOM 883 CG A ASP A 34 ? 16.59148 -25.10912 9.82310 0.434 25.90252 C ? A ? 34 CG 1
   ATOM 884 OD1 A ASP A 34 ? 17.18726 -24.02327 9.65982 0.434 24.76133 O ? A ? 34 OD1 1
   ATOM 885 OD2 A ASP A 34 ? 17.15745 -26.22975 9.74554 0.434 25.83810 O ? A ? 34 OD2 1
   ATOM 886 H A ASP A 34 ? 15.48933 -23.34319 8.31548 0.147 26.51016 H ? A ? 34 H 1
   ATOM 887 HB2 A ASP A 34 ? 14.98846 -25.35697 11.05689 0.434 29.73800 H ? A ? 34 HB2 1
   ATOM 888 HB3 A ASP A 34 ? 14.67339 -25.74009 9.54714 0.434 29.73800 H ? A ? 34 HB3 1
   ATOM 889 CB B ASP A 34 ? 15.10158 -25.09324 10.13234 0.566 24.78453 C ? A ? 34 CB 1
   ATOM 890 CG B ASP A 34 ? 16.61599 -25.04291 10.14575 0.566 25.88677 C ? A ? 34 CG 1
   ATOM 891 OD1 B ASP A 34 ? 17.19315 -24.09508 9.57256 0.566 24.76035 O ? A ? 34 OD1 1
   ATOM 892 OD2 B ASP A 34 ? 17.21684 -25.98647 10.71361 0.566 27.40841 O ? A ? 34 OD2 1
   ATOM 893 H B ASP A 34 ? 15.50355 -23.22961 8.34190 0.853 26.51016 H ? A ? 34 H 1
   ATOM 894 HB2 B ASP A 34 ? 14.80924 -25.45158 10.98500 0.566 29.74151 H ? A ? 34 HB2 1
   ATOM 895 HB3 B ASP A 34 ? 14.83093 -25.68536 9.41328 0.566 29.74151 H ? A ? 34 HB3 1
   ATOM 896 N . VAL A 35 ? 14.85096 -21.42997 10.65010 1.000 21.38008 N ? A ? 35 N 1
   ATOM 897 CA . VAL A 35 ? 15.26417 -20.39639 11.59214 1.000 24.31428 C ? A ? 35 CA 1
   ATOM 898 C . VAL A 35 ? 14.14507 -19.37561 11.71158 1.000 23.41602 C ? A ? 35 C 1
   ATOM 899 O . VAL A 35 ? 13.50903 -19.01837 10.71645 1.000 21.20766 O ? A ? 35 O 1
   ATOM 900 CB . VAL A 35 ? 16.57259 -19.71090 11.15062 1.000 23.68541 C ? A ? 35 CB 1
   ATOM 901 CG1 . VAL A 35 ? 17.04627 -18.70981 12.22010 1.000 26.42424 C ? A ? 35 CG1 1
   ATOM 902 CG2 . VAL A 35 ? 17.63139 -20.74422 10.85554 1.000 22.78147 C ? A ? 35 CG2 1
   ATOM 903 H . VAL A 35 ? 14.55216 -21.12356 9.90416 1.000 25.65618 H ? A ? 35 H 1
   ATOM 904 HA . VAL A 35 ? 15.40915 -20.79910 12.46260 1.000 29.17722 H ? A ? 35 HA 1
   ATOM 905 HB . VAL A 35 ? 16.41200 -19.21117 10.33492 1.000 28.42257 H ? A ? 35 HB 1
   ATOM 906 HG11 . VAL A 35 ? 17.92003 -18.37067 11.97026 1.000 31.70917 H ? A ? 35 HG11 1
   ATOM 907 HG12 . VAL A 35 ? 16.41041 -17.97916 12.27240 1.000 31.70917 H ? A ? 35 HG12 1
   ATOM 908 HG13 . VAL A 35 ? 17.09984 -19.16358 13.07574 1.000 31.70917 H ? A ? 35 HG13 1
   ATOM 909 HG21 . VAL A 35 ? 18.48256 -20.29677 10.72828 1.000 27.33784 H ? A ? 35 HG21 1
   ATOM 910 HG22 . VAL A 35 ? 17.68955 -21.35925 11.60337 1.000 27.33784 H ? A ? 35 HG22 1
   ATOM 911 HG23 . VAL A 35 ? 17.38698 -21.22556 10.04964 1.000 27.33784 H ? A ? 35 HG23 1
   ATOM 912 N . VAL A 36 ? 13.92350 -18.88426 12.92249 1.000 22.72431 N ? A ? 36 N 1
   ATOM 913 CA . VAL A 36 ? 12.98308 -17.80529 13.17843 1.000 20.75083 C ? A ? 36 CA 1
   ATOM 914 C . VAL A 36 ? 13.78130 -16.61396 13.67187 1.000 23.43401 C ? A ? 36 C 1
   ATOM 915 O . VAL A 36 ? 14.54714 -16.73645 14.62699 1.000 23.06752 O ? A ? 36 O 1
   ATOM 916 CB . VAL A 36 ? 11.91767 -18.21404 14.19977 1.000 24.95209 C ? A ? 36 CB 1
   ATOM 917 CG1 . VAL A 36 ? 11.01365 -17.01939 14.56056 1.000 21.22483 C ? A ? 36 CG1 1
   ATOM 918 CG2 . VAL A 36 ? 11.08067 -19.38083 13.60751 1.000 23.70195 C ? A ? 36 CG2 1
   ATOM 919 H . VAL A 36 ? 14.31805 -19.16862 13.63176 1.000 27.26925 H ? A ? 36 H 1
   ATOM 920 HA . VAL A 36 ? 12.53506 -17.55758 12.35453 1.000 24.90108 H ? A ? 36 HA 1
   ATOM 921 HB . VAL A 36 ? 12.34373 -18.50754 15.02029 1.000 29.94258 H ? A ? 36 HB 1
   ATOM 922 HG11 . VAL A 36 ? 10.25421 -17.34094 15.07120 1.000 25.46988 H ? A ? 36 HG11 1
   ATOM 923 HG12 . VAL A 36 ? 11.52351 -16.38593 15.08940 1.000 25.46988 H ? A ? 36 HG12 1
   ATOM 924 HG13 . VAL A 36 ? 10.70743 -16.59682 13.74290 1.000 25.46988 H ? A ? 36 HG13 1
   ATOM 925 HG21 . VAL A 36 ? 10.19201 -19.36086 13.99583 1.000 28.44242 H ? A ? 36 HG21 1
   ATOM 926 HG22 . VAL A 36 ? 11.02372 -19.27199 12.64532 1.000 28.44242 H ? A ? 36 HG22 1
   ATOM 927 HG23 . VAL A 36 ? 11.51575 -20.22130 13.82016 1.000 28.44242 H ? A ? 36 HG23 1
   ATOM 928 N . TYR A 37 ? 13.63508 -15.48208 12.99615 1.000 20.31357 N ? A ? 37 N 1
   ATOM 929 CA . TYR A 37 ? 14.34949 -14.24958 13.29760 1.000 20.72093 C ? A ? 37 CA 1
   ATOM 930 C . TYR A 37 ? 13.40613 -13.31428 14.04489 1.000 20.93417 C ? A ? 37 C 1
   ATOM 931 O . TYR A 37 ? 12.28727 -13.08299 13.59100 1.000 25.10196 O ? A ? 37 O 1
   ATOM 932 CB . TYR A 37 ? 14.83740 -13.58192 11.99270 1.000 21.44195 C ? A ? 37 CB 1
   ATOM 933 CG . TYR A 37 ? 15.73398 -14.47097 11.15153 1.000 20.84080 C ? A ? 37 CG 1
   ATOM 934 CD1 . TYR A 37 ? 15.19917 -15.40583 10.30967 1.000 22.01042 C ? A ? 37 CD1 1
   ATOM 935 CD2 . TYR A 37 ? 17.11664 -14.37247 11.22713 1.000 23.63271 C ? A ? 37 CD2 1
   ATOM 936 CE1 . TYR A 37 ? 16.01293 -16.23881 9.58726 1.000 24.51171 C ? A ? 37 CE1 1
   ATOM 937 CE2 . TYR A 37 ? 17.92658 -15.19006 10.52533 1.000 22.37113 C ? A ? 37 CE2 1
   ATOM 938 CZ . TYR A 37 ? 17.38684 -16.12069 9.70233 1.000 22.15181 C ? A ? 37 CZ 1
   ATOM 939 OH . TYR A 37 ? 18.20147 -16.96378 8.96989 1.000 27.08546 O ? A ? 37 OH 1
   ATOM 940 H . TYR A 37 ? 13.10200 -15.39908 12.32643 1.000 24.37636 H ? A ? 37 H 1
   ATOM 941 HA . TYR A 37 ? 15.12140 -14.43148 13.85614 1.000 24.86519 H ? A ? 37 HA 1
   ATOM 942 HB2 . TYR A 37 ? 14.06521 -13.34618 11.45507 1.000 25.73042 H ? A ? 37 HB2 1
   ATOM 943 HB3 . TYR A 37 ? 15.33994 -12.78383 12.21942 1.000 25.73042 H ? A ? 37 HB3 1
   ATOM 944 HD1 . TYR A 37 ? 14.27564 -15.47711 10.22653 1.000 26.41259 H ? A ? 37 HD1 1
   ATOM 945 HD2 . TYR A 37 ? 17.49447 -13.72463 11.77707 1.000 28.35934 H ? A ? 37 HD2 1
   ATOM 946 HE1 . TYR A 37 ? 15.64406 -16.87957 9.02311 1.000 29.41413 H ? A ? 37 HE1 1
   ATOM 947 HE2 . TYR A 37 ? 18.85011 -15.11565 10.60569 1.000 26.84544 H ? A ? 37 HE2 1
   ATOM 948 HH . TYR A 37 ? 18.96192 -16.61929 8.87693 1.000 32.50263 H ? A ? 37 HH 1
   ATOM 949 N . CYS A 38 ? 13.86135 -12.72196 15.13965 1.000 22.43636 N ? A ? 38 N 1
   ATOM 950 CA . CYS A 38 ? 13.01565 -11.75963 15.82310 1.000 22.35011 C ? A ? 38 CA 1
   ATOM 951 C . CYS A 38 ? 13.86972 -10.78832 16.59012 1.000 20.26666 C ? A ? 38 C 1
   ATOM 952 O . CYS A 38 ? 15.07847 -11.02657 16.78967 1.000 21.82033 O ? A ? 38 O 1
   ATOM 953 H . CYS A 38 ? 14.63306 -12.85754 15.49416 1.000 26.92371 H ? A ? 38 H 1
   ATOM 954 HA . CYS A 38 ? 12.52023 -11.24574 15.16631 1.000 26.82022 H ? A ? 38 HA 1
   ATOM 955 CB A CYS A 38 ? 12.02377 -12.46504 16.75466 0.659 20.87945 C ? A ? 38 CB 1
   ATOM 956 SG A CYS A 38 ? 12.71537 -13.08064 18.32470 0.659 21.24583 S ? A ? 38 SG 1
   ATOM 957 HB2 A CYS A 38 ? 11.31724 -11.83876 16.97713 0.659 25.05542 H ? A ? 38 HB2 1
   ATOM 958 HB3 A CYS A 38 ? 11.65434 -13.22838 16.28378 0.659 25.05542 H ? A ? 38 HB3 1
   ATOM 959 HG A CYS A 38 ? 13.12175 -12.15006 18.96412 0.659 25.49508 H ? A ? 38 HG 1
   ATOM 960 CB B CYS A 38 ? 12.02853 -12.45675 16.76760 0.341 20.55404 C ? A ? 38 CB 1
   ATOM 961 SG B CYS A 38 ? 12.82914 -13.42454 18.06456 0.341 21.28645 S ? A ? 38 SG 1
   ATOM 962 HB2 B CYS A 38 ? 11.47824 -11.78304 17.19680 0.341 24.66493 H ? A ? 38 HB2 1
   ATOM 963 HB3 B CYS A 38 ? 11.47201 -13.05852 16.24889 0.341 24.66493 H ? A ? 38 HB3 1
   ATOM 964 HG B CYS A 38 ? 11.98915 -13.85590 18.80506 0.341 25.54382 H ? A ? 38 HG 1
   ATOM 965 N A PRO A 39 ? 13.32642 -9.64821 17.02671 0.181 21.55698 N ? A ? 39 N 1
   ATOM 966 CA A PRO A 39 ? 14.12064 -8.70525 17.82474 0.181 22.04663 C ? A ? 39 CA 1
   ATOM 967 C A PRO A 39 ? 14.49627 -9.30423 19.17217 0.181 22.74801 C ? A ? 39 C 1
   ATOM 968 O A PRO A 39 ? 13.68304 -9.95829 19.82877 0.181 22.88065 O ? A ? 39 O 1
   ATOM 969 CB A PRO A 39 ? 13.19835 -7.48963 17.99028 0.181 22.61569 C ? A ? 39 CB 1
   ATOM 970 CG A PRO A 39 ? 12.19762 -7.60227 16.86519 0.181 21.95355 C ? A ? 39 CG 1
   ATOM 971 CD A PRO A 39 ? 12.00365 -9.09676 16.66335 0.181 20.93287 C ? A ? 39 CD 1
   ATOM 972 HA A PRO A 39 ? 14.92033 -8.43992 17.34413 0.181 26.45604 H ? A ? 39 HA 1
   ATOM 973 HB2 A PRO A 39 ? 12.75630 -7.52566 18.85295 0.181 27.13890 H ? A ? 39 HB2 1
   ATOM 974 HB3 A PRO A 39 ? 13.71397 -6.67143 17.91563 0.181 27.13890 H ? A ? 39 HB3 1
   ATOM 975 HG2 A PRO A 39 ? 11.36449 -7.17529 17.11911 0.181 26.34434 H ? A ? 39 HG2 1
   ATOM 976 HG3 A PRO A 39 ? 12.55244 -7.18693 16.06363 0.181 26.34434 H ? A ? 39 HG3 1
   ATOM 977 HD2 A PRO A 39 ? 11.31124 -9.43962 17.24979 0.181 25.11953 H ? A ? 39 HD2 1
   ATOM 978 HD3 A PRO A 39 ? 11.78541 -9.29722 15.73973 0.181 25.11953 H ? A ? 39 HD3 1
   ATOM 979 N B PRO A 39 ? 13.33023 -9.63897 17.00660 0.126 21.56147 N ? A ? 39 N 1
   ATOM 980 CA B PRO A 39 ? 14.10999 -8.70739 17.83017 0.126 22.04909 C ? A ? 39 CA 1
   ATOM 981 C B PRO A 39 ? 14.50242 -9.34194 19.15703 0.126 22.74978 C ? A ? 39 C 1
   ATOM 982 O B PRO A 39 ? 13.71416 -10.05204 19.78459 0.126 22.87924 O ? A ? 39 O 1
   ATOM 983 CB B PRO A 39 ? 13.16561 -7.51558 18.03131 0.126 22.61347 C ? A ? 39 CB 1
   ATOM 984 CG B PRO A 39 ? 12.23163 -7.56867 16.84887 0.126 21.96702 C ? A ? 39 CG 1
   ATOM 985 CD B PRO A 39 ? 12.04619 -9.05415 16.56133 0.126 21.06758 C ? A ? 39 CD 1
   ATOM 986 HA B PRO A 39 ? 14.90363 -8.41413 17.35580 0.126 26.45899 H ? A ? 39 HA 1
   ATOM 987 HB2 B PRO A 39 ? 12.67919 -7.61442 18.86469 0.126 27.13624 H ? A ? 39 HB2 1
   ATOM 988 HB3 B PRO A 39 ? 13.67205 -6.68832 18.03887 0.126 27.13624 H ? A ? 39 HB3 1
   ATOM 989 HG2 B PRO A 39 ? 11.38611 -7.15108 17.07603 0.126 26.36050 H ? A ? 39 HG2 1
   ATOM 990 HG3 B PRO A 39 ? 12.63209 -7.11582 16.09028 0.126 26.36050 H ? A ? 39 HG3 1
   ATOM 991 HD2 B PRO A 39 ? 11.30479 -9.41622 17.07137 0.126 25.28117 H ? A ? 39 HD2 1
   ATOM 992 HD3 B PRO A 39 ? 11.90440 -9.20905 15.61434 0.126 25.28117 H ? A ? 39 HD3 1
   ATOM 993 N C PRO A 39 ? 13.31550 -9.66390 17.04955 0.693 21.61333 N ? A ? 39 N 1
   ATOM 994 CA C PRO A 39 ? 14.09762 -8.71618 17.85236 0.693 22.01994 C ? A ? 39 CA 1
   ATOM 995 C C PRO A 39 ? 14.49447 -9.31042 19.19187 0.693 22.73438 C ? A ? 39 C 1
   ATOM 996 O C PRO A 39 ? 13.70250 -9.98644 19.85184 0.693 22.86073 O ? A ? 39 O 1
   ATOM 997 CB C PRO A 39 ? 13.15021 -7.52545 18.04589 0.693 22.60740 C ? A ? 39 CB 1
   ATOM 998 CG C PRO A 39 ? 12.07004 -7.69505 17.02312 0.693 21.87075 C ? A ? 39 CG 1
   ATOM 999 CD C PRO A 39 ? 11.94496 -9.17733 16.79898 0.693 20.62975 C ? A ? 39 CD 1
   ATOM 1000 HA C PRO A 39 ? 14.88744 -8.43657 17.36358 0.693 26.42400 H ? A ? 39 HA 1
   ATOM 1001 HB2 C PRO A 39 ? 12.78117 -7.54351 18.94276 0.693 27.12896 H ? A ? 39 HB2 1
   ATOM 1002 HB3 C PRO A 39 ? 13.63317 -6.69654 17.90250 0.693 27.12896 H ? A ? 39 HB3 1
   ATOM 1003 HG2 C PRO A 39 ? 11.23859 -7.32745 17.36145 0.693 26.24498 H ? A ? 39 HG2 1
   ATOM 1004 HG3 C PRO A 39 ? 12.32274 -7.24369 16.20256 0.693 26.24498 H ? A ? 39 HG3 1
   ATOM 1005 HD2 C PRO A 39 ? 11.31717 -9.57110 17.42486 0.693 24.75578 H ? A ? 39 HD2 1
   ATOM 1006 HD3 C PRO A 39 ? 11.66994 -9.36856 15.88865 0.693 24.75578 H ? A ? 39 HD3 1
   ATOM 1007 N . ARG A 40 ? 15.74535 -9.08881 19.57051 1.000 23.57450 N ? A ? 40 N 1
   ATOM 1008 CA . ARG A 40 ? 16.23990 -9.65743 20.80464 1.000 23.42160 C ? A ? 40 CA 1
   ATOM 1009 C . ARG A 40 ? 15.52280 -9.07642 22.00983 1.000 25.70703 C ? A ? 40 C 1
   ATOM 1010 O . ARG A 40 ? 15.52030 -9.69987 23.07376 1.000 23.08811 O ? A ? 40 O 1
   ATOM 1011 HA . ARG A 40 ? 16.08745 -10.61531 20.79313 1.000 28.10599 H ? A ? 40 HA 1
   ATOM 1012 CB A ARG A 40 ? 17.75200 -9.44287 20.93329 0.280 23.68773 C ? A ? 40 CB 1
   ATOM 1013 CG A ARG A 40 ? 18.17513 -8.01423 21.15354 0.280 24.60869 C ? A ? 40 CG 1
   ATOM 1014 CD A ARG A 40 ? 19.68145 -7.95495 21.36613 0.280 25.05000 C ? A ? 40 CD 1
   ATOM 1015 NE A ARG A 40 ? 20.16399 -6.59175 21.54567 0.280 26.19468 N ? A ? 40 NE 1
   ATOM 1016 CZ A ARG A 40 ? 21.44515 -6.26260 21.60652 0.280 26.95189 C ? A ? 40 CZ 1
   ATOM 1017 NH1 A ARG A 40 ? 22.39574 -7.17284 21.47443 0.280 25.56734 N ? A ? 40 NH1 1
   ATOM 1018 NH2 A ARG A 40 ? 21.77894 -4.98642 21.78744 0.280 27.54530 N ? A ? 40 NH2 1
   ATOM 1019 H A ARG A 40 ? 16.32084 -8.61652 19.13997 0.181 28.28947 H ? A ? 40 H 1
   ATOM 1020 HB2 A ARG A 40 ? 18.07252 -9.96089 21.68816 0.280 28.42536 H ? A ? 40 HB2 1
   ATOM 1021 HB3 A ARG A 40 ? 18.17621 -9.74932 20.11657 0.280 28.42536 H ? A ? 40 HB3 1
   ATOM 1022 HG2 A ARG A 40 ? 17.94767 -7.48063 20.37608 0.280 29.53051 H ? A ? 40 HG2 1
   ATOM 1023 HG3 A ARG A 40 ? 17.73385 -7.65851 21.94071 0.280 29.53051 H ? A ? 40 HG3 1
   ATOM 1024 HD2 A ARG A 40 ? 19.91032 -8.46255 22.16039 0.280 30.06008 H ? A ? 40 HD2 1
   ATOM 1025 HD3 A ARG A 40 ? 20.12663 -8.33248 20.59141 0.280 30.06008 H ? A ? 40 HD3 1
   ATOM 1026 HE A ARG A 40 ? 19.58151 -5.96301 21.61639 0.280 31.43369 H ? A ? 40 HE 1
   ATOM 1027 HH11 A ARG A 40 ? 22.18690 -7.99718 21.34619 0.280 30.68089 H ? A ? 40 HH11 1
   ATOM 1028 HH12 A ARG A 40 ? 23.22262 -6.94031 21.51679 0.280 30.68089 H ? A ? 40 HH12 1
   ATOM 1029 HH21 A ARG A 40 ? 21.16579 -4.38815 21.86312 0.280 33.05444 H ? A ? 40 HH21 1
   ATOM 1030 HH22 A ARG A 40 ? 22.60768 -4.76039 21.82862 0.280 33.05444 H ? A ? 40 HH22 1
   ATOM 1031 CB B ARG A 40 ? 17.75959 -9.45894 20.93060 0.720 23.67537 C ? A ? 40 CB 1
   ATOM 1032 CG B ARG A 40 ? 18.21939 -8.04327 21.03718 0.720 24.58122 C ? A ? 40 CG 1
   ATOM 1033 CD B ARG A 40 ? 19.72367 -8.03392 21.26486 0.720 24.87658 C ? A ? 40 CD 1
   ATOM 1034 NE B ARG A 40 ? 20.25380 -6.68023 21.37496 0.720 25.83836 N ? A ? 40 NE 1
   ATOM 1035 CZ B ARG A 40 ? 21.49746 -6.40453 21.73687 0.720 26.86649 C ? A ? 40 CZ 1
   ATOM 1036 NH1 B ARG A 40 ? 22.34955 -7.36481 22.05954 0.720 24.90555 N ? A ? 40 NH1 1
   ATOM 1037 NH2 B ARG A 40 ? 21.88669 -5.13344 21.80445 0.720 27.42000 N ? A ? 40 NH2 1
   ATOM 1038 H B ARG A 40 ? 16.31119 -8.59418 19.15246 0.126 28.28947 H ? A ? 40 H 1
   ATOM 1039 HB2 B ARG A 40 ? 18.06187 -9.92081 21.72823 0.720 28.41053 H ? A ? 40 HB2 1
   ATOM 1040 HB3 B ARG A 40 ? 18.18259 -9.84087 20.14568 0.720 28.41053 H ? A ? 40 HB3 1
   ATOM 1041 HG2 B ARG A 40 ? 18.02074 -7.56717 20.21574 0.720 29.49755 H ? A ? 40 HG2 1
   ATOM 1042 HG3 B ARG A 40 ? 17.78326 -7.60830 21.78651 0.720 29.49755 H ? A ? 40 HG3 1
   ATOM 1043 HD2 B ARG A 40 ? 19.92430 -8.50523 22.08857 0.720 29.85197 H ? A ? 40 HD2 1
   ATOM 1044 HD3 B ARG A 40 ? 20.16184 -8.47049 20.51765 0.720 29.85197 H ? A ? 40 HD3 1
   ATOM 1045 HE B ARG A 40 ? 19.72891 -6.02331 21.19458 0.720 31.00611 H ? A ? 40 HE 1
   ATOM 1046 HH11 B ARG A 40 ? 22.09935 -8.18729 22.03659 0.720 29.88674 H ? A ? 40 HH11 1
   ATOM 1047 HH12 B ARG A 40 ? 23.15333 -7.16619 22.29211 0.720 29.88674 H ? A ? 40 HH12 1
   ATOM 1048 HH21 B ARG A 40 ? 21.33298 -4.50348 21.61429 0.720 32.90408 H ? A ? 40 HH21 1
   ATOM 1049 HH22 B ARG A 40 ? 22.69189 -4.94215 22.03827 0.720 32.90408 H ? A ? 40 HH22 1
   ATOM 1050 H C ARG A 40 ? 16.31662 -8.61805 19.13274 0.693 28.28947 H ? A ? 40 H 1
   ATOM 1051 N B HIS A 41 ? 14.91123 -7.89551 21.88114 0.628 23.97135 N ? A ? 41 N 1
   ATOM 1052 CA B HIS A 41 ? 14.25489 -7.30124 23.03798 0.628 26.53596 C ? A ? 41 CA 1
   ATOM 1053 C B HIS A 41 ? 12.94349 -7.99860 23.35105 0.628 25.48546 C ? A ? 41 C 1
   ATOM 1054 O B HIS A 41 ? 12.18023 -7.50448 24.17502 0.628 27.02597 O ? A ? 41 O 1
   ATOM 1055 CB B HIS A 41 ? 14.06299 -5.78089 22.85529 0.628 26.79248 C ? A ? 41 CB 1
   ATOM 1056 CG B HIS A 41 ? 12.93276 -5.39995 21.95575 0.628 27.06107 C ? A ? 41 CG 1
   ATOM 1057 ND1 B HIS A 41 ? 13.12775 -4.95720 20.66617 0.628 25.99301 N ? A ? 41 ND1 1
   ATOM 1058 CD2 B HIS A 41 ? 11.59691 -5.35712 22.17130 0.628 27.41246 C ? A ? 41 CD2 1
   ATOM 1059 CE1 B HIS A 41 ? 11.95741 -4.69032 20.11348 0.628 27.13091 C ? A ? 41 CE1 1
   ATOM 1060 NE2 B HIS A 41 ? 11.01216 -4.93197 21.00381 0.628 27.95883 N ? A ? 41 NE2 1
   ATOM 1061 H B HIS A 41 ? 14.86685 -7.43717 21.15482 0.628 28.76570 H ? A ? 41 H 1
   ATOM 1062 HA B HIS A 41 ? 14.83141 -7.38977 23.81302 0.628 31.84323 H ? A ? 41 HA 1
   ATOM 1063 HB2 B HIS A 41 ? 13.89146 -5.38497 23.72404 0.628 32.15105 H ? A ? 41 HB2 1
   ATOM 1064 HB3 B HIS A 41 ? 14.87564 -5.41064 22.47658 0.628 32.15105 H ? A ? 41 HB3 1
   ATOM 1065 HD2 B HIS A 41 ? 11.15773 -5.57477 22.96164 0.628 32.89503 H ? A ? 41 HD2 1
   ATOM 1066 HE1 B HIS A 41 ? 11.82238 -4.38450 19.24565 0.628 32.55717 H ? A ? 41 HE1 1
   ATOM 1067 HE2 B HIS A 41 ? 10.16728 -4.83823 20.87346 0.628 33.55068 H ? A ? 41 HE2 1
   ATOM 1068 N D HIS A 41 ? 14.87758 -7.92833 21.87667 0.372 24.00986 N ? A ? 41 N 1
   ATOM 1069 CA D HIS A 41 ? 14.19944 -7.45947 23.10237 0.372 26.67298 C ? A ? 41 CA 1
   ATOM 1070 C D HIS A 41 ? 12.99037 -8.34054 23.46872 0.372 25.81770 C ? A ? 41 C 1
   ATOM 1071 O D HIS A 41 ? 12.30650 -8.03532 24.43886 0.372 27.20742 O ? A ? 41 O 1
   ATOM 1072 CB D HIS A 41 ? 13.78794 -5.98494 22.98820 0.372 26.96555 C ? A ? 41 CB 1
   ATOM 1073 CG D HIS A 41 ? 12.52704 -5.75382 22.22186 0.372 27.12987 C ? A ? 41 CG 1
   ATOM 1074 ND1 D HIS A 41 ? 12.52357 -5.48455 20.87233 0.372 27.09120 N ? A ? 41 ND1 1
   ATOM 1075 CD2 D HIS A 41 ? 11.23207 -5.71762 22.61693 0.372 28.38199 C ? A ? 41 CD2 1
   ATOM 1076 CE1 D HIS A 41 ? 11.27940 -5.31907 20.46100 0.372 27.08749 C ? A ? 41 CE1 1
   ATOM 1077 NE2 D HIS A 41 ? 10.47589 -5.45442 21.50030 0.372 27.96167 N ? A ? 41 NE2 1
   ATOM 1078 H D HIS A 41 ? 14.81773 -7.44542 21.16757 0.372 28.81191 H ? A ? 41 H 1
   ATOM 1079 HA D HIS A 41 ? 14.83262 -7.49915 23.83614 0.372 32.00766 H ? A ? 41 HA 1
   ATOM 1080 HB2 D HIS A 41 ? 13.65748 -5.63008 23.88149 0.372 32.35873 H ? A ? 41 HB2 1
   ATOM 1081 HB3 D HIS A 41 ? 14.49745 -5.49963 22.53879 0.372 32.35873 H ? A ? 41 HB3 1
   ATOM 1082 HD2 D HIS A 41 ? 10.91442 -5.84664 23.48143 0.372 34.05847 H ? A ? 41 HD2 1
   ATOM 1083 HE1 D HIS A 41 ? 11.01434 -5.13806 19.58815 0.372 32.50507 H ? A ? 41 HE1 1
   ATOM 1084 HE2 D HIS A 41 ? 9.61863 -5.38854 21.48128 0.372 33.55408 H ? A ? 41 HE2 1
   ATOM 1085 N B VAL A 42 ? 12.68715 -9.15419 22.73067 0.628 24.96509 N ? A ? 42 N 1
   ATOM 1086 CA B VAL A 42 ? 11.60831 -10.01429 23.19056 0.628 26.32876 C ? A ? 42 CA 1
   ATOM 1087 C B VAL A 42 ? 11.94162 -10.59283 24.55593 0.628 27.20926 C ? A ? 42 C 1
   ATOM 1088 O B VAL A 42 ? 11.03598 -10.95334 25.31641 0.628 28.74338 O ? A ? 42 O 1
   ATOM 1089 CB B VAL A 42 ? 11.33295 -11.14699 22.18241 0.628 23.99031 C ? A ? 42 CB 1
   ATOM 1090 CG1 B VAL A 42 ? 12.36933 -12.23777 22.31420 0.628 24.13922 C ? A ? 42 CG1 1
   ATOM 1091 CG2 B VAL A 42 ? 9.91799 -11.70369 22.37376 0.628 23.48229 C ? A ? 42 CG2 1
   ATOM 1092 H B VAL A 42 ? 13.12014 -9.45443 22.05098 0.628 29.95819 H ? A ? 42 H 1
   ATOM 1093 HA B VAL A 42 ? 10.79907 -9.48364 23.25721 0.628 31.59459 H ? A ? 42 HA 1
   ATOM 1094 HB B VAL A 42 ? 11.39211 -10.78994 21.28245 0.628 28.78845 H ? A ? 42 HB 1
   ATOM 1095 HG11 B VAL A 42 ? 12.36394 -12.77755 21.50829 0.628 28.96714 H ? A ? 42 HG11 1
   ATOM 1096 HG12 B VAL A 42 ? 13.24191 -11.83148 22.43437 0.628 28.96714 H ? A ? 42 HG12 1
   ATOM 1097 HG13 B VAL A 42 ? 12.15222 -12.78848 23.08263 0.628 28.96714 H ? A ? 42 HG13 1
   ATOM 1098 HG21 B VAL A 42 ? 9.77902 -12.43401 21.75070 0.628 28.17883 H ? A ? 42 HG21 1
   ATOM 1099 HG22 B VAL A 42 ? 9.82509 -12.02382 23.28469 0.628 28.17883 H ? A ? 42 HG22 1
   ATOM 1100 HG23 B VAL A 42 ? 9.27513 -10.99737 22.20420 0.628 28.17883 H ? A ? 42 HG23 1
   ATOM 1101 N D VAL A 42 ? 12.78134 -9.44307 22.74242 0.372 25.07130 N ? A ? 42 N 1
   ATOM 1102 CA D VAL A 42 ? 11.74443 -10.39755 23.10648 0.372 26.16173 C ? A ? 42 CA 1
   ATOM 1103 C D VAL A 42 ? 12.02295 -11.01938 24.46465 0.372 27.14587 C ? A ? 42 C 1
   ATOM 1104 O D VAL A 42 ? 11.10213 -11.52212 25.11933 0.372 28.30264 O ? A ? 42 O 1
   ATOM 1105 CB D VAL A 42 ? 11.62287 -11.49734 22.03360 0.372 24.03015 C ? A ? 42 CB 1
   ATOM 1106 CG1 D VAL A 42 ? 12.83639 -12.42301 22.09126 0.372 24.41652 C ? A ? 42 CG1 1
   ATOM 1107 CG2 D VAL A 42 ? 10.33284 -12.28113 22.21696 0.372 23.86544 C ? A ? 42 CG2 1
   ATOM 1108 H D VAL A 42 ? 13.22683 -9.65625 22.03837 0.372 30.08564 H ? A ? 42 H 1
   ATOM 1109 HA D VAL A 42 ? 10.89987 -9.92250 23.15068 0.372 31.39415 H ? A ? 42 HA 1
   ATOM 1110 HB D VAL A 42 ? 11.59677 -11.08552 21.15575 0.372 28.83626 H ? A ? 42 HB 1
   ATOM 1111 HG11 D VAL A 42 ? 12.87850 -12.93993 21.27155 0.372 29.29990 H ? A ? 42 HG11 1
   ATOM 1112 HG12 D VAL A 42 ? 13.63883 -11.88625 22.18542 0.372 29.29990 H ? A ? 42 HG12 1
   ATOM 1113 HG13 D VAL A 42 ? 12.74456 -13.01704 22.85257 0.372 29.29990 H ? A ? 42 HG13 1
   ATOM 1114 HG21 D VAL A 42 ? 10.26430 -12.94553 21.51356 0.372 28.63861 H ? A ? 42 HG21 1
   ATOM 1115 HG22 D VAL A 42 ? 10.34862 -12.71708 23.08334 0.372 28.63861 H ? A ? 42 HG22 1
   ATOM 1116 HG23 D VAL A 42 ? 9.58184 -11.66915 22.16824 0.372 28.63861 H ? A ? 42 HG23 1
   ATOM 1117 N B ILE A 43 ? 13.23232 -10.69042 24.89084 0.628 26.29282 N ? A ? 43 N 1
   ATOM 1118 CA B ILE A 43 ? 13.63074 -11.25541 26.17782 0.628 28.13385 C ? A ? 43 CA 1
   ATOM 1119 C B ILE A 43 ? 13.54548 -10.25598 27.31796 0.628 29.50800 C ? A ? 43 C 1
   ATOM 1120 O B ILE A 43 ? 13.85208 -10.60517 28.46779 0.628 30.64983 O ? A ? 43 O 1
   ATOM 1121 CB B ILE A 43 ? 15.06840 -11.80503 26.11850 0.628 27.18843 C ? A ? 43 CB 1
   ATOM 1122 CG1 B ILE A 43 ? 16.06142 -10.65780 26.04064 0.628 27.95406 C ? A ? 43 CG1 1
   ATOM 1123 CG2 B ILE A 43 ? 15.25952 -12.71285 24.90846 0.628 26.29820 C ? A ? 43 CG2 1
   ATOM 1124 CD1 B ILE A 43 ? 17.53283 -11.11061 25.94791 0.628 29.81084 C ? A ? 43 CD1 1
   ATOM 1125 H B ILE A 43 ? 13.88736 -10.43853 24.39378 0.628 31.55147 H ? A ? 43 H 1
   ATOM 1126 HA B ILE A 43 ? 13.02131 -11.98476 26.37155 0.628 33.76070 H ? A ? 43 HA 1
   ATOM 1127 HB B ILE A 43 ? 15.22048 -12.32021 26.92619 0.628 32.62620 H ? A ? 43 HB 1
   ATOM 1128 HG12 B ILE A 43 ? 15.86477 -10.12876 25.25175 0.628 33.54495 H ? A ? 43 HG12 1
   ATOM 1129 HG13 B ILE A 43 ? 15.96983 -10.11210 26.83734 0.628 33.54495 H ? A ? 43 HG13 1
   ATOM 1130 HG21 B ILE A 43 ? 16.06313 -13.24139 25.03398 0.628 31.55792 H ? A ? 43 HG21 1
   ATOM 1131 HG22 B ILE A 43 ? 14.48911 -13.29654 24.82676 0.628 31.55792 H ? A ? 43 HG22 1
   ATOM 1132 HG23 B ILE A 43 ? 15.34506 -12.16468 24.11279 0.628 31.55792 H ? A ? 43 HG23 1
   ATOM 1133 HD11 B ILE A 43 ? 18.10898 -10.34559 26.10184 0.628 35.77308 H ? A ? 43 HD11 1
   ATOM 1134 HD12 B ILE A 43 ? 17.69738 -11.78938 26.62103 0.628 35.77308 H ? A ? 43 HD12 1
   ATOM 1135 HD13 B ILE A 43 ? 17.69599 -11.47502 25.06389 0.628 35.77308 H ? A ? 43 HD13 1
   ATOM 1136 N D ILE A 43 ? 13.28482 -11.01744 24.90403 0.372 26.47943 N ? A ? 43 N 1
   ATOM 1137 CA D ILE A 43 ? 13.62743 -11.61066 26.18980 0.372 28.18558 C ? A ? 43 CA 1
   ATOM 1138 C D ILE A 43 ? 13.50557 -10.62218 27.33799 0.372 29.66382 C ? A ? 43 C 1
   ATOM 1139 O D ILE A 43 ? 13.68887 -11.00608 28.50307 0.372 30.31661 O ? A ? 43 O 1
   ATOM 1140 CB D ILE A 43 ? 15.05886 -12.18192 26.17298 0.372 27.41175 C ? A ? 43 CB 1
   ATOM 1141 CG1 D ILE A 43 ? 16.07422 -11.05927 25.97366 0.372 28.13079 C ? A ? 43 CG1 1
   ATOM 1142 CG2 D ILE A 43 ? 15.22236 -13.22488 25.06447 0.372 26.44505 C ? A ? 43 CG2 1
   ATOM 1143 CD1 D ILE A 43 ? 17.52531 -11.54798 25.88623 0.372 29.98282 C ? A ? 43 CD1 1
   ATOM 1144 H D ILE A 43 ? 13.95119 -10.68097 24.47702 0.372 31.77539 H ? A ? 43 H 1
   ATOM 1145 HA D ILE A 43 ? 13.00321 -12.33653 26.34588 0.372 33.82277 H ? A ? 43 HA 1
   ATOM 1146 HB D ILE A 43 ? 15.21541 -12.61049 27.02897 0.372 32.89418 H ? A ? 43 HB 1
   ATOM 1147 HG12 D ILE A 43 ? 15.86778 -10.59493 25.14742 0.372 33.75703 H ? A ? 43 HG12 1
   ATOM 1148 HG13 D ILE A 43 ? 16.01276 -10.44634 26.72296 0.372 33.75703 H ? A ? 43 HG13 1
   ATOM 1149 HG21 D ILE A 43 ? 15.95807 -13.81474 25.29187 0.372 31.73414 H ? A ? 43 HG21 1
   ATOM 1150 HG22 D ILE A 43 ? 14.40102 -13.73511 24.98728 0.372 31.73414 H ? A ? 43 HG22 1
   ATOM 1151 HG23 D ILE A 43 ? 15.40920 -12.77028 24.22821 0.372 31.73414 H ? A ? 43 HG23 1
   ATOM 1152 HD11 D ILE A 43 ? 18.11837 -10.78051 25.89958 0.372 35.97947 H ? A ? 43 HD11 1
   ATOM 1153 HD12 D ILE A 43 ? 17.71119 -12.12287 26.64508 0.372 35.97947 H ? A ? 43 HD12 1
   ATOM 1154 HD13 D ILE A 43 ? 17.64278 -12.04244 25.06004 0.372 35.97947 H ? A ? 43 HD13 1
   ATOM 1155 N B CYS A 44 ? 13.12037 -9.03457 27.04631 0.628 30.08697 N ? A ? 44 N 1
   ATOM 1156 CA B CYS A 44 ? 13.15690 -7.96498 28.02597 0.628 32.65726 C ? A ? 44 CA 1
   ATOM 1157 C B CYS A 44 ? 11.81342 -7.77172 28.70953 0.628 36.53431 C ? A ? 44 C 1
   ATOM 1158 O B CYS A 44 ? 10.77578 -7.71827 28.04639 0.628 37.24294 O ? A ? 44 O 1
   ATOM 1159 CB B CYS A 44 ? 13.55698 -6.65870 27.35709 0.628 34.03673 C ? A ? 44 CB 1
   ATOM 1160 SG B CYS A 44 ? 15.23526 -6.62358 26.88487 0.628 30.07083 S ? A ? 44 SG 1
   ATOM 1161 H B CYS A 44 ? 12.79950 -8.79590 26.28495 0.628 36.10445 H ? A ? 44 H 1
   ATOM 1162 HA B CYS A 44 ? 13.79864 -8.21084 28.71052 0.628 39.18879 H ? A ? 44 HA 1
   ATOM 1163 HB2 B CYS A 44 ? 13.01857 -6.53538 26.55972 0.628 40.84415 H ? A ? 44 HB2 1
   ATOM 1164 HB3 B CYS A 44 ? 13.40453 -5.92806 27.97662 0.628 40.84415 H ? A ? 44 HB3 1
   ATOM 1165 HG B CYS A 44 ? 15.44230 -7.51745 26.11147 0.628 36.08508 H ? A ? 44 HG 1
   ATOM 1166 N D CYS A 44 ? 13.20660 -9.36581 27.05080 0.372 29.90605 N ? A ? 44 N 1
   ATOM 1167 CA D CYS A 44 ? 13.12024 -8.32780 28.06214 0.372 32.75645 C ? A ? 44 CA 1
   ATOM 1168 C D CYS A 44 ? 11.67774 -8.08951 28.48842 0.372 36.15879 C ? A ? 44 C 1
   ATOM 1169 O D CYS A 44 ? 10.72763 -8.47067 27.80352 0.372 35.34946 O ? A ? 44 O 1
   ATOM 1170 CB D CYS A 44 ? 13.71119 -7.02596 27.53127 0.372 33.65248 C ? A ? 44 CB 1
   ATOM 1171 SG D CYS A 44 ? 15.38925 -7.18291 26.96525 0.372 30.38445 S ? A ? 44 SG 1
   ATOM 1172 H D CYS A 44 ? 13.04517 -9.08276 26.25493 0.372 35.88734 H ? A ? 44 H 1
   ATOM 1173 HA D CYS A 44 ? 13.61989 -8.61041 28.84405 0.372 39.30782 H ? A ? 44 HA 1
   ATOM 1174 HB2 D CYS A 44 ? 13.17330 -6.72094 26.78392 0.372 40.38305 H ? A ? 44 HB2 1
   ATOM 1175 HB3 D CYS A 44 ? 13.69811 -6.36496 28.24106 0.372 40.38305 H ? A ? 44 HB3 1
   ATOM 1176 HG D CYS A 44 ? 15.75119 -6.12942 26.51898 0.372 36.46142 H ? A ? 44 HG 1
   ATOM 1177 N B THR A 45 ? 11.84906 -7.64943 30.03373 0.628 39.79820 N ? A ? 45 N 1
   ATOM 1178 CA B THR A 45 ? 10.75228 -7.04773 30.77020 0.628 42.78454 C ? A ? 45 CA 1
   ATOM 1179 C B THR A 45 ? 10.81813 -5.54087 30.57946 0.628 45.27981 C ? A ? 45 C 1
   ATOM 1180 O B THR A 45 ? 11.88089 -4.98259 30.30764 0.628 44.09715 O ? A ? 45 O 1
   ATOM 1181 CB B THR A 45 ? 10.84396 -7.41060 32.24969 0.628 43.26868 C ? A ? 45 CB 1
   ATOM 1182 OG1 B THR A 45 ? 11.83614 -6.59823 32.88101 0.628 43.42903 O ? A ? 45 OG1 1
   ATOM 1183 CG2 B THR A 45 ? 11.21666 -8.88870 32.40121 0.628 43.71026 C ? A ? 45 CG2 1
   ATOM 1184 H B THR A 45 ? 12.50267 -7.90978 30.52832 0.628 47.75792 H ? A ? 45 H 1
   ATOM 1185 HA B THR A 45 ? 9.89462 -7.37160 30.45329 0.628 51.34152 H ? A ? 45 HA 1
   ATOM 1186 HB B THR A 45 ? 9.98887 -7.26034 32.68228 0.628 51.92249 H ? A ? 45 HB 1
   ATOM 1187 HG1 B THR A 45 ? 11.87898 -6.78130 33.69970 0.628 52.11491 H ? A ? 45 HG1 1
   ATOM 1188 HG21 B THR A 45 ? 10.97589 -9.20244 33.28693 0.628 52.45239 H ? A ? 45 HG21 1
   ATOM 1189 HG22 B THR A 45 ? 10.74486 -9.41924 31.74028 0.628 52.45239 H ? A ? 45 HG22 1
   ATOM 1190 HG23 B THR A 45 ? 12.17137 -9.00475 32.27487 0.628 52.45239 H ? A ? 45 HG23 1
   ATOM 1191 N D THR A 45 ? 11.53093 -7.44659 29.63928 0.372 39.51529 N ? A ? 45 N 1
   ATOM 1192 CA D THR A 45 ? 10.26944 -6.92014 30.12047 0.372 42.35047 C ? A ? 45 CA 1
   ATOM 1193 C D THR A 45 ? 10.27951 -5.40283 29.88291 0.372 45.58834 C ? A ? 45 C 1
   ATOM 1194 O D THR A 45 ? 11.03481 -4.89427 29.04839 0.372 44.76858 O ? A ? 45 O 1
   ATOM 1195 CB D THR A 45 ? 10.08096 -7.32910 31.59566 0.372 43.31957 C ? A ? 45 CB 1
   ATOM 1196 OG1 D THR A 45 ? 8.78658 -6.92230 32.05704 0.372 43.67065 O ? A ? 45 OG1 1
   ATOM 1197 CG2 D THR A 45 ? 11.15879 -6.70929 32.47138 0.372 43.88701 C ? A ? 45 CG2 1
   ATOM 1198 H D THR A 45 ? 12.18094 -7.29763 30.18233 0.372 47.41843 H ? A ? 45 H 1
   ATOM 1199 HA D THR A 45 ? 9.52863 -7.30690 29.62800 0.372 50.82065 H ? A ? 45 HA 1
   ATOM 1200 HB D THR A 45 ? 10.15273 -8.29362 31.66952 0.372 51.98357 H ? A ? 45 HB 1
   ATOM 1201 HG1 D THR A 45 ? 8.68392 -7.14729 32.85980 0.372 52.40486 H ? A ? 45 HG1 1
   ATOM 1202 HG21 D THR A 45 ? 10.88745 -6.73857 33.40220 0.372 52.66449 H ? A ? 45 HG21 1
   ATOM 1203 HG22 D THR A 45 ? 11.99029 -7.19847 32.37033 0.372 52.66449 H ? A ? 45 HG22 1
   ATOM 1204 HG23 D THR A 45 ? 11.30401 -5.78520 32.21473 0.372 52.66449 H ? A ? 45 HG23 1
   ATOM 1205 N B SER A 46 ? 9.66645 -4.87402 30.67712 0.628 48.08033 N ? A ? 46 N 1
   ATOM 1206 CA B SER A 46 ? 9.66519 -3.41921 30.51111 0.628 51.41376 C ? A ? 46 CA 1
   ATOM 1207 C B SER A 46 ? 10.66875 -2.73372 31.44027 0.628 52.61253 C ? A ? 46 C 1
   ATOM 1208 O B SER A 46 ? 11.17462 -1.64094 31.12308 0.628 53.33046 O ? A ? 46 O 1
   ATOM 1209 CB B SER A 46 ? 8.23960 -2.87651 30.71635 0.628 50.96507 C ? A ? 46 CB 1
   ATOM 1210 OG B SER A 46 ? 7.60661 -2.61827 29.47101 0.628 53.08610 O ? A ? 46 OG 1
   ATOM 1211 H B SER A 46 ? 8.89796 -5.22699 30.83345 0.628 57.69647 H ? A ? 46 H 1
   ATOM 1212 HA B SER A 46 ? 9.93382 -3.20144 29.60484 0.628 61.69660 H ? A ? 46 HA 1
   ATOM 1213 HB2 B SER A 46 ? 7.71937 -3.53459 31.20338 0.628 61.15817 H ? A ? 46 HB2 1
   ATOM 1214 HB3 B SER A 46 ? 8.28712 -2.05044 31.22255 0.628 61.15817 H ? A ? 46 HB3 1
   ATOM 1215 HG B SER A 46 ? 6.84065 -2.29807 29.59900 0.628 63.70340 H ? A ? 46 HG 1
   ATOM 1216 N D SER A 46 ? 9.47869 -4.65947 30.63165 0.372 48.10036 N ? A ? 46 N 1
   ATOM 1217 CA D SER A 46 ? 9.53608 -3.20285 30.57423 0.372 51.53916 C ? A ? 46 CA 1
   ATOM 1218 C D SER A 46 ? 10.53051 -2.59408 31.55948 0.372 52.55570 C ? A ? 46 C 1
   ATOM 1219 O D SER A 46 ? 10.89844 -1.41286 31.40077 0.372 53.30565 O ? A ? 46 O 1
   ATOM 1220 CB D SER A 46 ? 8.12513 -2.62677 30.80528 0.372 50.87757 C ? A ? 46 CB 1
   ATOM 1221 OG D SER A 46 ? 7.29392 -2.84665 29.67173 0.372 52.57174 O ? A ? 46 OG 1
   ATOM 1222 H D SER A 46 ? 8.89431 -4.97130 31.18015 0.372 57.72051 H ? A ? 46 H 1
   ATOM 1223 HA D SER A 46 ? 9.82602 -2.92733 29.69053 0.372 61.84707 H ? A ? 46 HA 1
   ATOM 1224 HB2 D SER A 46 ? 7.72897 -3.06249 31.57606 0.372 61.05316 H ? A ? 46 HB2 1
   ATOM 1225 HB3 D SER A 46 ? 8.19624 -1.67246 30.96379 0.372 61.05316 H ? A ? 46 HB3 1
   ATOM 1226 HG D SER A 46 ? 6.50683 -2.60769 29.84195 0.372 63.08617 H ? A ? 46 HG 1
   ATOM 1227 N . GLU A 47 ? 10.92529 -3.34177 32.60515 1.000 52.36960 N ? A ? 47 N 1
   ATOM 1228 CA . GLU A 47 ? 11.91370 -2.80661 33.54872 1.000 55.58508 C ? A ? 47 CA 1
   ATOM 1229 C . GLU A 47 ? 13.29314 -2.92955 32.95870 1.000 50.65465 C ? A ? 47 C 1
   ATOM 1230 O . GLU A 47 ? 14.08175 -1.98772 33.02912 1.000 53.32244 O ? A ? 47 O 1
   ATOM 1231 CB . GLU A 47 ? 11.82311 -3.56819 34.87572 1.000 59.03971 C ? A ? 47 CB 1
   ATOM 1232 CG . GLU A 47 ? 13.00277 -3.31884 35.81167 1.000 72.39058 C ? A ? 47 CG 1
   ATOM 1233 CD . GLU A 47 ? 12.84871 -4.00619 37.17321 1.000 89.78094 C ? A ? 47 CD 1
   ATOM 1234 OE1 . GLU A 47 ? 11.69708 -4.30432 37.56736 1.000 79.71461 O ? A ? 47 OE1 1
   ATOM 1235 OE2 . GLU A 47 ? 13.88093 -4.24895 37.84799 1.000 83.98751 O ? A ? 47 OE2 1
   ATOM 1236 HA . GLU A 47 ? 11.73235 -1.87197 33.73433 1.000 66.70218 H ? A ? 47 HA 1
   ATOM 1237 HB2 . GLU A 47 ? 11.01565 -3.29375 35.33789 1.000 70.84773 H ? A ? 47 HB2 1
   ATOM 1238 HB3 . GLU A 47 ? 11.79069 -4.51920 34.68750 1.000 70.84773 H ? A ? 47 HB3 1
   ATOM 1239 HG2 . GLU A 47 ? 13.81098 -3.65809 35.39620 1.000 86.86878 H ? A ? 47 HG2 1
   ATOM 1240 HG3 . GLU A 47 ? 13.08483 -2.36487 35.96690 1.000 86.86878 H ? A ? 47 HG3 1
   ATOM 1241 H B GLU A 47 ? 10.54208 -4.06363 32.87285 0.628 62.84361 H ? A ? 47 H 1
   ATOM 1242 H D GLU A 47 ? 10.64385 -4.13489 32.78218 0.372 62.84361 H ? A ? 47 H 1
   ATOM 1243 N . ASP A 48 ? 13.57457 -4.08161 32.34448 1.000 49.60130 N ? A ? 48 N 1
   ATOM 1244 CA . ASP A 48 ? 14.87352 -4.27103 31.71369 1.000 46.25083 C ? A ? 48 CA 1
   ATOM 1245 C . ASP A 48 ? 15.12368 -3.26080 30.60902 1.000 44.70828 C ? A ? 48 C 1
   ATOM 1246 O . ASP A 48 ? 16.28271 -3.01670 30.26259 1.000 44.02930 O ? A ? 48 O 1
   ATOM 1247 H . ASP A 48 ? 13.03997 -4.75238 32.28226 1.000 59.52165 H ? A ? 48 H 1
   ATOM 1248 HA . ASP A 48 ? 15.55091 -4.17147 32.40081 1.000 55.50108 H ? A ? 48 HA 1
   ATOM 1249 CB A ASP A 48 ? 14.99018 -5.67616 31.11500 0.503 41.62249 C ? A ? 48 CB 1
   ATOM 1250 CG A ASP A 48 ? 14.27964 -6.72546 31.92728 0.503 41.74124 C ? A ? 48 CG 1
   ATOM 1251 OD1 A ASP A 48 ? 14.48627 -6.76531 33.15819 0.503 41.69929 O ? A ? 48 OD1 1
   ATOM 1252 OD2 A ASP A 48 ? 13.49972 -7.49951 31.33136 0.503 40.39777 O ? A ? 48 OD2 1
   ATOM 1253 HB2 A ASP A 48 ? 14.60151 -5.67287 30.22628 0.503 49.94707 H ? A ? 48 HB2 1
   ATOM 1254 HB3 A ASP A 48 ? 15.92760 -5.92064 31.06622 0.503 49.94707 H ? A ? 48 HB3 1
   ATOM 1255 CB B ASP A 48 ? 15.00197 -5.69286 31.18205 0.497 41.61713 C ? A ? 48 CB 1
   ATOM 1256 CG B ASP A 48 ? 15.74381 -6.59008 32.15176 0.497 40.80996 C ? A ? 48 CG 1
   ATOM 1257 OD1 B ASP A 48 ? 16.83741 -6.17274 32.62191 0.497 38.96561 O ? A ? 48 OD1 1
   ATOM 1258 OD2 B ASP A 48 ? 15.23587 -7.69007 32.45638 0.497 39.02822 O ? A ? 48 OD2 1
   ATOM 1259 HB2 B ASP A 48 ? 14.11650 -6.06313 31.04157 0.497 49.94064 H ? A ? 48 HB2 1
   ATOM 1260 HB3 B ASP A 48 ? 15.49214 -5.67844 30.34513 0.497 49.94064 H ? A ? 48 HB3 1
   ATOM 1261 N . MET A 49 ? 14.06674 -2.66140 30.05871 1.000 46.95231 N ? A ? 49 N 1
   ATOM 1262 CA . MET A 49 ? 14.18675 -1.88534 28.82925 1.000 47.36733 C ? A ? 49 CA 1
   ATOM 1263 C . MET A 49 ? 14.95104 -0.58030 29.01300 1.000 45.89394 C ? A ? 49 C 1
   ATOM 1264 O . MET A 49 ? 15.38319 0.00472 28.01607 1.000 42.62001 O ? A ? 49 O 1
   ATOM 1265 CB . MET A 49 ? 12.79138 -1.59131 28.27473 1.000 50.86512 C ? A ? 49 CB 1
   ATOM 1266 CG . MET A 49 ? 12.64449 -1.82757 26.78250 1.000 48.33463 C ? A ? 49 CG 1
   ATOM 1267 SD . MET A 49 ? 13.15450 -3.47678 26.23114 1.000 50.16271 S ? A ? 49 SD 1
   ATOM 1268 CE . MET A 49 ? 14.54805 -3.01437 25.20857 1.000 37.97421 C ? A ? 49 CE 1
   ATOM 1269 H . MET A 49 ? 13.26910 -2.68965 30.37900 1.000 56.34285 H ? A ? 49 H 1
   ATOM 1270 HA . MET A 49 ? 14.67086 -2.42166 28.18203 1.000 56.84088 H ? A ? 49 HA 1
   ATOM 1271 HB2 . MET A 49 ? 12.15236 -2.16450 28.72642 1.000 61.03823 H ? A ? 49 HB2 1
   ATOM 1272 HB3 . MET A 49 ? 12.58078 -0.66008 28.44606 1.000 61.03823 H ? A ? 49 HB3 1
   ATOM 1273 HG2 . MET A 49 ? 11.71191 -1.71353 26.54128 1.000 58.00163 H ? A ? 49 HG2 1
   ATOM 1274 HG3 . MET A 49 ? 13.19076 -1.17926 26.31113 1.000 58.00163 H ? A ? 49 HG3 1
   ATOM 1275 HE1 . MET A 49 ? 14.95515 -3.81743 24.84765 1.000 45.56913 H ? A ? 49 HE1 1
   ATOM 1276 HE2 . MET A 49 ? 14.23520 -2.44847 24.48553 1.000 45.56913 H ? A ? 49 HE2 1
   ATOM 1277 HE3 . MET A 49 ? 15.19168 -2.53238 25.75108 1.000 45.56913 H ? A ? 49 HE3 1
   ATOM 1278 N . LEU A 50 ? 15.13998 -0.11310 30.24969 1.000 45.55680 N ? A ? 50 N 1
   ATOM 1279 CA . LEU A 50 ? 15.90758 1.11106 30.44926 1.000 43.94767 C ? A ? 50 CA 1
   ATOM 1280 C . LEU A 50 ? 17.38034 0.90175 30.12641 1.000 45.32117 C ? A ? 50 C 1
   ATOM 1281 O . LEU A 50 ? 18.00600 1.75270 29.48470 1.000 47.60282 O ? A ? 50 O 1
   ATOM 1282 H . LEU A 50 ? 14.84153 -0.47773 30.96911 1.000 54.66824 H ? A ? 50 H 1
   ATOM 1283 HA . LEU A 50 ? 15.55366 1.78794 29.85136 1.000 52.73728 H ? A ? 50 HA 1
   ATOM 1284 CB A LEU A 50 ? 15.74884 1.59667 31.89043 0.470 43.67645 C ? A ? 50 CB 1
   ATOM 1285 CG A LEU A 50 ? 14.45269 2.30728 32.27603 0.470 42.19956 C ? A ? 50 CG 1
   ATOM 1286 CD1 A LEU A 50 ? 13.28349 1.35705 32.35362 0.470 44.17027 C ? A ? 50 CD1 1
   ATOM 1287 CD2 A LEU A 50 ? 14.65051 3.04948 33.61934 0.470 40.88041 C ? A ? 50 CD2 1
   ATOM 1288 HB2 A LEU A 50 ? 15.82417 0.82304 32.47070 0.470 52.41183 H ? A ? 50 HB2 1
   ATOM 1289 HB3 A LEU A 50 ? 16.47066 2.21881 32.07160 0.470 52.41183 H ? A ? 50 HB3 1
   ATOM 1290 HG A LEU A 50 ? 14.23438 2.95210 31.58505 0.470 50.63955 H ? A ? 50 HG 1
   ATOM 1291 HD11 A LEU A 50 ? 12.50532 1.83933 32.67416 0.470 53.00440 H ? A ? 50 HD11 1
   ATOM 1292 HD12 A LEU A 50 ? 13.10914 0.99801 31.46954 0.470 53.00440 H ? A ? 50 HD12 1
   ATOM 1293 HD13 A LEU A 50 ? 13.50179 0.63707 32.96589 0.470 53.00440 H ? A ? 50 HD13 1
   ATOM 1294 HD21 A LEU A 50 ? 13.82229 3.49348 33.85977 0.470 49.05657 H ? A ? 50 HD21 1
   ATOM 1295 HD22 A LEU A 50 ? 14.89125 2.40541 34.30353 0.470 49.05657 H ? A ? 50 HD22 1
   ATOM 1296 HD23 A LEU A 50 ? 15.35911 3.70396 33.51716 0.470 49.05657 H ? A ? 50 HD23 1
   ATOM 1297 CB B LEU A 50 ? 15.75303 1.61890 31.87879 0.530 43.67715 C ? A ? 50 CB 1
   ATOM 1298 CG B LEU A 50 ? 14.60744 2.59654 32.13414 0.530 42.21694 C ? A ? 50 CG 1
   ATOM 1299 CD1 B LEU A 50 ? 14.88175 3.33166 33.48559 0.530 40.64203 C ? A ? 50 CD1 1
   ATOM 1300 CD2 B LEU A 50 ? 14.38343 3.60635 31.03644 0.530 39.06812 C ? A ? 50 CD2 1
   ATOM 1301 HB2 B LEU A 50 ? 15.60806 0.85280 32.45583 0.530 52.41266 H ? A ? 50 HB2 1
   ATOM 1302 HB3 B LEU A 50 ? 16.57442 2.07092 32.12757 0.530 52.41266 H ? A ? 50 HB3 1
   ATOM 1303 HG B LEU A 50 ? 13.78679 2.08047 32.16744 0.530 50.66040 H ? A ? 50 HG 1
   ATOM 1304 HD11 B LEU A 50 ? 14.15276 3.94604 33.66453 0.530 48.77052 H ? A ? 50 HD11 1
   ATOM 1305 HD12 B LEU A 50 ? 14.94215 2.67413 34.19616 0.530 48.77052 H ? A ? 50 HD12 1
   ATOM 1306 HD13 B LEU A 50 ? 15.71663 3.82048 33.41540 0.530 48.77052 H ? A ? 50 HD13 1
   ATOM 1307 HD21 B LEU A 50 ? 13.82042 4.32035 31.37426 0.530 46.88182 H ? A ? 50 HD21 1
   ATOM 1308 HD22 B LEU A 50 ? 15.24048 3.96481 30.75739 0.530 46.88182 H ? A ? 50 HD22 1
   ATOM 1309 HD23 B LEU A 50 ? 13.94868 3.16819 30.28817 0.530 46.88182 H ? A ? 50 HD23 1
   ATOM 1310 N . ASN A 51 ? 17.95828 -0.21236 30.57152 1.000 44.29515 N ? A ? 51 N 1
   ATOM 1311 CA . ASN A 51 ? 19.38053 -0.49279 30.35581 1.000 43.53633 C ? A ? 51 CA 1
   ATOM 1312 C . ASN A 51 ? 19.60744 -1.99519 30.36249 1.000 39.90057 C ? A ? 51 C 1
   ATOM 1313 O . ASN A 51 ? 20.12420 -2.56528 31.33205 1.000 40.85993 O ? A ? 51 O 1
   ATOM 1314 CB . ASN A 51 ? 20.24562 0.17466 31.42202 1.000 47.54428 C ? A ? 51 CB 1
   ATOM 1315 CG . ASN A 51 ? 21.72244 0.06422 31.12211 1.000 48.78517 C ? A ? 51 CG 1
   ATOM 1316 OD1 . ASN A 51 ? 22.17106 0.39098 30.01526 1.000 48.62422 O ? A ? 51 OD1 1
   ATOM 1317 ND2 . ASN A 51 ? 22.49159 -0.40285 32.10751 1.000 53.54096 N ? A ? 51 ND2 1
   ATOM 1318 H . ASN A 51 ? 17.54509 -0.82889 31.00600 1.000 53.15426 H ? A ? 51 H 1
   ATOM 1319 HA . ASN A 51 ? 19.63340 -0.14933 29.48460 1.000 52.24368 H ? A ? 51 HA 1
   ATOM 1320 HB2 . ASN A 51 ? 20.01813 1.11634 31.47093 1.000 57.05322 H ? A ? 51 HB2 1
   ATOM 1321 HB3 . ASN A 51 ? 20.07961 -0.25161 32.27737 1.000 57.05322 H ? A ? 51 HB3 1
   ATOM 1322 HD21 . ASN A 51 ? 22.13950 -0.62124 32.86113 1.000 64.24924 H ? A ? 51 HD21 1
   ATOM 1323 HD22 . ASN A 51 ? 23.33936 -0.48547 31.98894 1.000 64.24924 H ? A ? 51 HD22 1
   ATOM 1324 N A PRO A 52 ? 19.25116 -2.67725 29.28074 0.792 37.53849 N ? A ? 52 N 1
   ATOM 1325 CA A PRO A 52 ? 19.36093 -4.14397 29.28523 0.792 36.24954 C ? A ? 52 CA 1
   ATOM 1326 C A PRO A 52 ? 20.75303 -4.61000 28.91499 0.792 32.87164 C ? A ? 52 C 1
   ATOM 1327 O A PRO A 52 ? 21.36290 -4.09596 27.97793 0.792 34.57288 O ? A ? 52 O 1
   ATOM 1328 CB A PRO A 52 ? 18.34627 -4.58409 28.22755 0.792 35.15593 C ? A ? 52 CB 1
   ATOM 1329 CG A PRO A 52 ? 18.32221 -3.41935 27.25315 0.792 36.18380 C ? A ? 52 CG 1
   ATOM 1330 CD A PRO A 52 ? 18.59836 -2.15624 28.06636 0.792 37.28342 C ? A ? 52 CD 1
   ATOM 1331 HA A PRO A 52 ? 19.11394 -4.49784 30.15395 0.792 43.49953 H ? A ? 52 HA 1
   ATOM 1332 HB2 A PRO A 52 ? 18.64391 -5.39964 27.79491 0.792 42.18719 H ? A ? 52 HB2 1
   ATOM 1333 HB3 A PRO A 52 ? 17.47614 -4.72233 28.63335 0.792 42.18719 H ? A ? 52 HB3 1
   ATOM 1334 HG2 A PRO A 52 ? 19.00879 -3.54705 26.57994 0.792 43.42064 H ? A ? 52 HG2 1
   ATOM 1335 HG3 A PRO A 52 ? 17.44993 -3.36846 26.83191 0.792 43.42064 H ? A ? 52 HG3 1
   ATOM 1336 HD2 A PRO A 52 ? 19.19048 -1.55738 27.58503 0.792 44.74018 H ? A ? 52 HD2 1
   ATOM 1337 HD3 A PRO A 52 ? 17.77176 -1.69907 28.28688 0.792 44.74018 H ? A ? 52 HD3 1
   ATOM 1338 N B PRO A 52 ? 19.23374 -2.67803 29.28509 0.208 37.63837 N ? A ? 52 N 1
   ATOM 1339 CA B PRO A 52 ? 19.31975 -4.14462 29.28725 0.208 36.21651 C ? A ? 52 CA 1
   ATOM 1340 C B PRO A 52 ? 20.71107 -4.63449 28.92805 0.208 32.93883 C ? A ? 52 C 1
   ATOM 1341 O B PRO A 52 ? 21.36836 -4.09769 28.03411 0.208 34.61573 O ? A ? 52 O 1
   ATOM 1342 CB B PRO A 52 ? 18.29649 -4.57228 28.22550 0.208 35.22891 C ? A ? 52 CB 1
   ATOM 1343 CG B PRO A 52 ? 17.82025 -3.27231 27.54082 0.208 36.62448 C ? A ? 52 CG 1
   ATOM 1344 CD B PRO A 52 ? 18.72131 -2.15226 28.01095 0.208 37.42345 C ? A ? 52 CD 1
   ATOM 1345 HA B PRO A 52 ? 19.06196 -4.49571 30.15396 0.208 43.45990 H ? A ? 52 HA 1
   ATOM 1346 HB2 B PRO A 52 ? 18.72096 -5.16254 27.58338 0.208 42.27477 H ? A ? 52 HB2 1
   ATOM 1347 HB3 B PRO A 52 ? 17.55389 -5.02655 28.65337 0.208 42.27477 H ? A ? 52 HB3 1
   ATOM 1348 HG2 B PRO A 52 ? 17.88442 -3.37534 26.57845 0.208 43.94946 H ? A ? 52 HG2 1
   ATOM 1349 HG3 B PRO A 52 ? 16.90109 -3.09487 27.79492 0.208 43.94946 H ? A ? 52 HG3 1
   ATOM 1350 HD2 B PRO A 52 ? 19.44301 -1.99719 27.38167 0.208 44.90822 H ? A ? 52 HD2 1
   ATOM 1351 HD3 B PRO A 52 ? 18.21882 -1.33390 28.14772 0.208 44.90822 H ? A ? 52 HD3 1
   ATOM 1352 N A ASN A 53 ? 21.25346 -5.58833 29.66805 0.792 32.88688 N ? A ? 53 N 1
   ATOM 1353 CA A ASN A 53 ? 22.43636 -6.35753 29.28650 0.792 33.68060 C ? A ? 53 CA 1
   ATOM 1354 C A ASN A 53 ? 21.90476 -7.62826 28.63980 0.792 32.95229 C ? A ? 53 C 1
   ATOM 1355 O A ASN A 53 ? 21.59255 -8.61074 29.30910 0.792 32.61209 O ? A ? 53 O 1
   ATOM 1356 CB A ASN A 53 ? 23.33935 -6.67072 30.47151 0.792 32.88158 C ? A ? 53 CB 1
   ATOM 1357 CG A ASN A 53 ? 24.65902 -7.26137 30.03592 0.792 34.42495 C ? A ? 53 CG 1
   ATOM 1358 OD1 A ASN A 53 ? 24.69699 -8.28583 29.33676 0.792 34.76476 O ? A ? 53 OD1 1
   ATOM 1359 ND2 A ASN A 53 ? 25.75844 -6.62152 30.43559 0.792 33.87117 N ? A ? 53 ND2 1
   ATOM 1360 H A ASN A 53 ? 20.91721 -5.83033 30.42169 0.792 39.46433 H ? A ? 53 H 1
   ATOM 1361 HA A ASN A 53 ? 22.96790 -5.84464 28.65776 0.792 40.41680 H ? A ? 53 HA 1
   ATOM 1362 HB2 A ASN A 53 ? 23.51991 -5.85245 30.96011 0.792 39.45798 H ? A ? 53 HB2 1
   ATOM 1363 HB3 A ASN A 53 ? 22.89644 -7.31145 31.04960 0.792 39.45798 H ? A ? 53 HB3 1
   ATOM 1364 HD21 A ASN A 53 ? 26.53402 -6.91906 30.21300 0.792 40.64548 H ? A ? 53 HD21 1
   ATOM 1365 HD22 A ASN A 53 ? 25.69197 -5.91130 30.91597 0.792 40.64548 H ? A ? 53 HD22 1
   ATOM 1366 N B ASN A 53 ? 21.15586 -5.66253 29.64776 0.208 32.94040 N ? A ? 53 N 1
   ATOM 1367 CA B ASN A 53 ? 22.38344 -6.38973 29.33478 0.208 33.65516 C ? A ? 53 CA 1
   ATOM 1368 C B ASN A 53 ? 21.94207 -7.67074 28.63884 0.208 32.94953 C ? A ? 53 C 1
   ATOM 1369 O B ASN A 53 ? 21.72942 -8.70381 29.27208 0.208 32.72012 O ? A ? 53 O 1
   ATOM 1370 CB B ASN A 53 ? 23.19422 -6.67389 30.59191 0.208 33.03953 C ? A ? 53 CB 1
   ATOM 1371 CG B ASN A 53 ? 24.60460 -7.11573 30.28047 0.208 34.04690 C ? A ? 53 CG 1
   ATOM 1372 OD1 B ASN A 53 ? 24.86191 -7.73739 29.24619 0.208 34.55153 O ? A ? 53 OD1 1
   ATOM 1373 ND2 B ASN A 53 ? 25.53212 -6.80062 31.17655 0.208 34.14805 N ? A ? 53 ND2 1
   ATOM 1374 H B ASN A 53 ? 20.75121 -5.96631 30.34315 0.208 39.52856 H ? A ? 53 H 1
   ATOM 1375 HA B ASN A 53 ? 22.94386 -5.86705 28.74011 0.208 40.38627 H ? A ? 53 HA 1
   ATOM 1376 HB2 B ASN A 53 ? 23.24270 -5.86661 31.12750 0.208 39.64751 H ? A ? 53 HB2 1
   ATOM 1377 HB3 B ASN A 53 ? 22.76133 -7.38077 31.09571 0.208 39.64751 H ? A ? 53 HB3 1
   ATOM 1378 HD21 B ASN A 53 ? 26.35092 -7.02922 31.04648 0.208 40.97774 H ? A ? 53 HD21 1
   ATOM 1379 HD22 B ASN A 53 ? 25.31416 -6.36791 31.88707 0.208 40.97774 H ? A ? 53 HD22 1
   ATOM 1380 N . TYR A 54 ? 21.78913 -7.59565 27.31717 1.000 31.35948 N ? A ? 54 N 1
   ATOM 1381 CA . TYR A 54 ? 21.13422 -8.68088 26.60506 1.000 33.39760 C ? A ? 54 CA 1
   ATOM 1382 C . TYR A 54 ? 21.86593 -9.99769 26.76198 1.000 32.30020 C ? A ? 54 C 1
   ATOM 1383 O . TYR A 54 ? 21.23274 -11.05352 26.80291 1.000 30.90871 O ? A ? 54 O 1
   ATOM 1384 CB . TYR A 54 ? 21.01823 -8.32701 25.14024 1.000 29.96792 C ? A ? 54 CB 1
   ATOM 1385 CG . TYR A 54 ? 19.96191 -7.29988 24.85165 1.000 28.76300 C ? A ? 54 CG 1
   ATOM 1386 CD1 . TYR A 54 ? 18.62629 -7.66522 24.79966 1.000 28.82751 C ? A ? 54 CD1 1
   ATOM 1387 CD2 . TYR A 54 ? 20.28926 -5.97408 24.61933 1.000 29.02954 C ? A ? 54 CD2 1
   ATOM 1388 CE1 . TYR A 54 ? 17.65076 -6.75897 24.52850 1.000 26.77554 C ? A ? 54 CE1 1
   ATOM 1389 CE2 . TYR A 54 ? 19.29614 -5.03856 24.32539 1.000 28.55069 C ? A ? 54 CE2 1
   ATOM 1390 CZ . TYR A 54 ? 17.97991 -5.45342 24.27521 1.000 29.59931 C ? A ? 54 CZ 1
   ATOM 1391 OH . TYR A 54 ? 16.96705 -4.57506 23.99758 1.000 28.89826 O ? A ? 54 OH 1
   ATOM 1392 HA . TYR A 54 ? 20.24607 -8.79448 26.97813 1.000 40.07720 H ? A ? 54 HA 1
   ATOM 1393 HB2 . TYR A 54 ? 21.86822 -7.97196 24.83634 1.000 35.96158 H ? A ? 54 HB2 1
   ATOM 1394 HB3 . TYR A 54 ? 20.79637 -9.12897 24.64170 1.000 35.96158 H ? A ? 54 HB3 1
   ATOM 1395 HD1 . TYR A 54 ? 18.39193 -8.55187 24.95404 1.000 34.59309 H ? A ? 54 HD1 1
   ATOM 1396 HD2 . TYR A 54 ? 21.17857 -5.70500 24.65958 1.000 34.83553 H ? A ? 54 HD2 1
   ATOM 1397 HE1 . TYR A 54 ? 16.75971 -7.02496 24.51486 1.000 32.13072 H ? A ? 54 HE1 1
   ATOM 1398 HE2 . TYR A 54 ? 19.51737 -4.14947 24.16576 1.000 34.26091 H ? A ? 54 HE2 1
   ATOM 1399 HH . TYR A 54 ? 17.15811 -4.12225 23.31636 1.000 34.67799 H ? A ? 54 HH 1
   ATOM 1400 H A TYR A 54 ? 22.07909 -6.96177 26.81348 0.792 37.63146 H ? A ? 54 H 1
   ATOM 1401 H B TYR A 54 ? 22.05045 -6.94155 26.82375 0.208 37.63146 H ? A ? 54 H 1
   ATOM 1402 N . GLU A 55 ? 23.19273 -9.96410 26.82318 1.000 34.21348 N ? A ? 55 N 1
   ATOM 1403 CA . GLU A 55 ? 23.94157 -11.18833 27.06247 1.000 35.23181 C ? A ? 55 CA 1
   ATOM 1404 C . GLU A 55 ? 23.53071 -11.82712 28.38509 1.000 34.50111 C ? A ? 55 C 1
   ATOM 1405 O . GLU A 55 ? 23.27368 -13.03165 28.45589 1.000 33.39195 O ? A ? 55 O 1
   ATOM 1406 H . GLU A 55 ? 23.67424 -9.25752 26.73103 1.000 41.05626 H ? A ? 55 H 1
   ATOM 1407 HA . GLU A 55 ? 23.75224 -11.82384 26.35453 1.000 42.27825 H ? A ? 55 HA 1
   ATOM 1408 CB A GLU A 55 ? 25.43868 -10.88907 27.03778 0.606 38.33907 C ? A ? 55 CB 1
   ATOM 1409 CG A GLU A 55 ? 25.93399 -10.36279 25.71667 0.606 39.44354 C ? A ? 55 CG 1
   ATOM 1410 CD A GLU A 55 ? 26.13013 -11.45707 24.66713 0.606 42.74951 C ? A ? 55 CD 1
   ATOM 1411 OE1 A GLU A 55 ? 26.13446 -12.65429 25.04157 0.606 42.44662 O ? A ? 55 OE1 1
   ATOM 1412 OE2 A GLU A 55 ? 26.35609 -11.11715 23.47879 0.606 39.72452 O ? A ? 55 OE2 1
   ATOM 1413 HB2 A GLU A 55 ? 25.63378 -10.22135 27.71377 0.606 46.00696 H ? A ? 55 HB2 1
   ATOM 1414 HB3 A GLU A 55 ? 25.92283 -11.70729 27.23020 0.606 46.00696 H ? A ? 55 HB3 1
   ATOM 1415 HG2 A GLU A 55 ? 25.28772 -9.72863 25.36873 0.606 47.33233 H ? A ? 55 HG2 1
   ATOM 1416 HG3 A GLU A 55 ? 26.78844 -9.92447 25.85338 0.606 47.33233 H ? A ? 55 HG3 1
   ATOM 1417 CB B GLU A 55 ? 25.43854 -10.88747 27.05353 0.394 38.35850 C ? A ? 55 CB 1
   ATOM 1418 CG B GLU A 55 ? 26.08611 -11.10675 25.70782 0.394 39.55433 C ? A ? 55 CG 1
   ATOM 1419 CD B GLU A 55 ? 26.13563 -12.57247 25.31847 0.394 42.02315 C ? A ? 55 CD 1
   ATOM 1420 OE1 B GLU A 55 ? 26.41970 -13.41151 26.19548 0.394 43.56087 O ? A ? 55 OE1 1
   ATOM 1421 OE2 B GLU A 55 ? 25.88431 -12.89065 24.13769 0.394 40.29152 O ? A ? 55 OE2 1
   ATOM 1422 HB2 B GLU A 55 ? 25.57288 -9.95918 27.30077 0.394 46.03029 H ? A ? 55 HB2 1
   ATOM 1423 HB3 B GLU A 55 ? 25.87853 -11.46833 27.69377 0.394 46.03029 H ? A ? 55 HB3 1
   ATOM 1424 HG2 B GLU A 55 ? 25.57856 -10.63253 25.03076 0.394 47.46527 H ? A ? 55 HG2 1
   ATOM 1425 HG3 B GLU A 55 ? 26.99604 -10.77186 25.73556 0.394 47.46527 H ? A ? 55 HG3 1
   ATOM 1426 N . ASP A 56 ? 23.44576 -11.02495 29.44377 1.000 33.73854 N ? A ? 56 N 1
   ATOM 1427 CA . ASP A 56 ? 23.09677 -11.56111 30.74784 1.000 33.40054 C ? A ? 56 CA 1
   ATOM 1428 C . ASP A 56 ? 21.64687 -12.01724 30.79472 1.000 34.09700 C ? A ? 56 C 1
   ATOM 1429 O . ASP A 56 ? 21.32822 -12.98713 31.49267 1.000 37.22763 O ? A ? 56 O 1
   ATOM 1430 CB . ASP A 56 ? 23.35325 -10.51198 31.82835 1.000 37.21097 C ? A ? 56 CB 1
   ATOM 1431 CG . ASP A 56 ? 24.83732 -10.25801 32.05885 1.000 37.39842 C ? A ? 56 CG 1
   ATOM 1432 OD1 . ASP A 56 ? 25.66894 -11.01365 31.51861 1.000 37.85072 O ? A ? 56 OD1 1
   ATOM 1433 OD2 . ASP A 56 ? 25.17363 -9.30272 32.78753 1.000 37.42860 O ? A ? 56 OD2 1
   ATOM 1434 H . ASP A 56 ? 23.58438 -10.17630 29.43099 1.000 40.48632 H ? A ? 56 H 1
   ATOM 1435 HA . ASP A 56 ? 23.66043 -12.32892 30.93128 1.000 40.08072 H ? A ? 56 HA 1
   ATOM 1436 HB2 . ASP A 56 ? 22.94331 -9.67474 31.56024 1.000 44.65325 H ? A ? 56 HB2 1
   ATOM 1437 HB3 . ASP A 56 ? 22.96742 -10.81760 32.66419 1.000 44.65325 H ? A ? 56 HB3 1
   ATOM 1438 N . LEU A 57 ? 20.76231 -11.32023 30.08128 1.000 35.11601 N ? A ? 57 N 1
   ATOM 1439 CA . LEU A 57 ? 19.35415 -11.69854 30.05758 1.000 34.13669 C ? A ? 57 CA 1
   ATOM 1440 C . LEU A 57 ? 19.12120 -13.00689 29.30332 1.000 35.50438 C ? A ? 57 C 1
   ATOM 1441 O . LEU A 57 ? 18.24214 -13.79427 29.67022 1.000 32.94702 O ? A ? 57 O 1
   ATOM 1442 H . LEU A 57 ? 20.95150 -10.62901 29.60585 1.000 42.13929 H ? A ? 57 H 1
   ATOM 1443 HA . LEU A 57 ? 19.06601 -11.82531 30.97508 1.000 40.96411 H ? A ? 57 HA 1
   ATOM 1444 CB B LEU A 57 ? 18.52130 -10.58549 29.42618 0.528 33.84927 C ? A ? 57 CB 1
   ATOM 1445 CG B LEU A 57 ? 18.01957 -9.49466 30.36544 0.528 34.23594 C ? A ? 57 CG 1
   ATOM 1446 CD1 B LEU A 57 ? 17.20659 -8.46956 29.60903 0.528 33.74528 C ? A ? 57 CD1 1
   ATOM 1447 CD2 B LEU A 57 ? 17.18664 -10.10397 31.48619 0.528 35.85266 C ? A ? 57 CD2 1
   ATOM 1448 HB2 B LEU A 57 ? 19.06387 -10.15141 28.74935 0.528 40.61920 H ? A ? 57 HB2 1
   ATOM 1449 HB3 B LEU A 57 ? 17.74067 -10.98999 29.01644 0.528 40.61920 H ? A ? 57 HB3 1
   ATOM 1450 HG B LEU A 57 ? 18.78301 -9.04351 30.75855 0.528 41.08320 H ? A ? 57 HG 1
   ATOM 1451 HD11 B LEU A 57 ? 17.15253 -7.65747 30.13674 0.528 40.49441 H ? A ? 57 HD11 1
   ATOM 1452 HD12 B LEU A 57 ? 17.64079 -8.28501 28.76150 0.528 40.49441 H ? A ? 57 HD12 1
   ATOM 1453 HD13 B LEU A 57 ? 16.31679 -8.82358 29.45466 0.528 40.49441 H ? A ? 57 HD13 1
   ATOM 1454 HD21 B LEU A 57 ? 16.57289 -9.43312 31.82407 0.528 43.02327 H ? A ? 57 HD21 1
   ATOM 1455 HD22 B LEU A 57 ? 16.69013 -10.85988 31.13551 0.528 43.02327 H ? A ? 57 HD22 1
   ATOM 1456 HD23 B LEU A 57 ? 17.77895 -10.39782 32.19592 0.528 43.02327 H ? A ? 57 HD23 1
   ATOM 1457 CB C LEU A 57 ? 18.53149 -10.58145 29.41940 0.472 33.84752 C ? A ? 57 CB 1
   ATOM 1458 CG C LEU A 57 ? 18.59551 -9.21866 30.10175 0.472 33.99052 C ? A ? 57 CG 1
   ATOM 1459 CD1 C LEU A 57 ? 18.03600 -8.13635 29.20206 0.472 33.83552 C ? A ? 57 CD1 1
   ATOM 1460 CD2 C LEU A 57 ? 17.84366 -9.27532 31.42315 0.472 35.41675 C ? A ? 57 CD2 1
   ATOM 1461 HB2 C LEU A 57 ? 18.84377 -10.46007 28.50911 0.472 40.61710 H ? A ? 57 HB2 1
   ATOM 1462 HB3 C LEU A 57 ? 17.60126 -10.85635 29.41714 0.472 40.61710 H ? A ? 57 HB3 1
   ATOM 1463 HG C LEU A 57 ? 19.52034 -8.98885 30.28279 0.472 40.78870 H ? A ? 57 HG 1
   ATOM 1464 HD11 C LEU A 57 ? 18.08548 -7.28485 29.66400 0.472 40.60270 H ? A ? 57 HD11 1
   ATOM 1465 HD12 C LEU A 57 ? 18.56021 -8.10126 28.38666 0.472 40.60270 H ? A ? 57 HD12 1
   ATOM 1466 HD13 C LEU A 57 ? 17.11234 -8.34593 28.99273 0.472 40.60270 H ? A ? 57 HD13 1
   ATOM 1467 HD21 C LEU A 57 ? 17.85767 -8.39600 31.83242 0.472 42.50018 H ? A ? 57 HD21 1
   ATOM 1468 HD22 C LEU A 57 ? 16.92794 -9.54693 31.25407 0.472 42.50018 H ? A ? 57 HD22 1
   ATOM 1469 HD23 C LEU A 57 ? 18.27718 -9.91832 32.00583 0.472 42.50018 H ? A ? 57 HD23 1
   ATOM 1470 N . LEU A 58 ? 19.87170 -13.22721 28.22272 1.000 33.47672 N ? A ? 58 N 1
   ATOM 1471 CA . LEU A 58 ? 19.74765 -14.42982 27.41554 1.000 34.26046 C ? A ? 58 CA 1
   ATOM 1472 C . LEU A 58 ? 20.28925 -15.66411 28.10881 1.000 33.82053 C ? A ? 58 C 1
   ATOM 1473 O . LEU A 58 ? 19.79811 -16.75550 27.82015 1.000 36.09920 O ? A ? 58 O 1
   ATOM 1474 CB . LEU A 58 ? 20.44579 -14.20066 26.06578 1.000 32.25295 C ? A ? 58 CB 1
   ATOM 1475 CG . LEU A 58 ? 20.13157 -15.13850 24.90234 1.000 29.49364 C ? A ? 58 CG 1
   ATOM 1476 CD1 . LEU A 58 ? 18.63786 -15.25544 24.65912 1.000 29.12959 C ? A ? 58 CD1 1
   ATOM 1477 CD2 . LEU A 58 ? 20.83831 -14.67146 23.66872 1.000 29.73811 C ? A ? 58 CD2 1
   ATOM 1478 H . LEU A 58 ? 20.47080 -12.68206 27.93376 1.000 40.17214 H ? A ? 58 H 1
   ATOM 1479 HA . LEU A 58 ? 18.81143 -14.60942 27.23627 1.000 41.11264 H ? A ? 58 HA 1
   ATOM 1480 HB2 . LEU A 58 ? 20.21566 -13.30681 25.76751 1.000 38.70363 H ? A ? 58 HB2 1
   ATOM 1481 HB3 . LEU A 58 ? 21.40163 -14.26364 26.21848 1.000 38.70363 H ? A ? 58 HB3 1
   ATOM 1482 HG . LEU A 58 ? 20.44757 -16.02794 25.12581 1.000 35.39245 H ? A ? 58 HG 1
   ATOM 1483 HD11 . LEU A 58 ? 18.48988 -15.71848 23.81972 1.000 34.95559 H ? A ? 58 HD11 1
   ATOM 1484 HD12 . LEU A 58 ? 18.23746 -15.75525 25.38766 1.000 34.95559 H ? A ? 58 HD12 1
   ATOM 1485 HD13 . LEU A 58 ? 18.25394 -14.36560 24.61819 1.000 34.95559 H ? A ? 58 HD13 1
   ATOM 1486 HD21 . LEU A 58 ? 20.65025 -15.28849 22.94428 1.000 35.68581 H ? A ? 58 HD21 1
   ATOM 1487 HD22 . LEU A 58 ? 20.51976 -13.78455 23.43890 1.000 35.68581 H ? A ? 58 HD22 1
   ATOM 1488 HD23 . LEU A 58 ? 21.79237 -14.64567 23.84197 1.000 35.68581 H ? A ? 58 HD23 1
   ATOM 1489 N . ILE A 59 ? 21.22612 -15.50890 29.04636 1.000 36.60963 N ? A ? 59 N 1
   ATOM 1490 CA . ILE A 59 ? 21.75957 -16.63606 29.79850 1.000 34.89193 C ? A ? 59 CA 1
   ATOM 1491 C . ILE A 59 ? 20.68959 -17.29257 30.64120 1.000 34.71551 C ? A ? 59 C 1
   ATOM 1492 O . ILE A 59 ? 20.78832 -18.47461 30.96903 1.000 33.92276 O ? A ? 59 O 1
   ATOM 1493 CB . ILE A 59 ? 22.91488 -16.11769 30.66686 1.000 37.70096 C ? A ? 59 CB 1
   ATOM 1494 CG1 . ILE A 59 ? 24.26759 -16.37174 30.03105 1.000 41.50116 C ? A ? 59 CG1 1
   ATOM 1495 CG2 . ILE A 59 ? 22.95188 -16.77419 32.02962 1.000 38.70681 C ? A ? 59 CG2 1
   ATOM 1496 CD1 . ILE A 59 ? 24.37541 -15.92207 28.80687 1.000 44.63731 C ? A ? 59 CD1 1
   ATOM 1497 H . ILE A 59 ? 21.57128 -14.75251 29.26621 1.000 43.93163 H ? A ? 59 H 1
   ATOM 1498 HA . ILE A 59 ? 22.08507 -17.31261 29.18431 1.000 41.87039 H ? A ? 59 HA 1
   ATOM 1499 HB . ILE A 59 ? 22.74651 -15.16602 30.74982 1.000 45.24123 H ? A ? 59 HB 1
   ATOM 1500 HG12 . ILE A 59 ? 24.94909 -15.93572 30.56616 1.000 49.80147 H ? A ? 59 HG12 1
   ATOM 1501 HG13 . ILE A 59 ? 24.42533 -17.32856 30.00840 1.000 49.80147 H ? A ? 59 HG13 1
   ATOM 1502 HG21 . ILE A 59 ? 23.69685 -16.41215 32.53445 1.000 46.44826 H ? A ? 59 HG21 1
   ATOM 1503 HG22 . ILE A 59 ? 22.11891 -16.59038 32.49143 1.000 46.44826 H ? A ? 59 HG22 1
   ATOM 1504 HG23 . ILE A 59 ? 23.06306 -17.73111 31.91626 1.000 46.44826 H ? A ? 59 HG23 1
   ATOM 1505 HD11 . ILE A 59 ? 25.26404 -16.12284 28.47381 1.000 53.56485 H ? A ? 59 HD11 1
   ATOM 1506 HD12 . ILE A 59 ? 23.70835 -16.35505 28.25149 1.000 53.56485 H ? A ? 59 HD12 1
   ATOM 1507 HD13 . ILE A 59 ? 24.23191 -14.96274 28.80904 1.000 53.56485 H ? A ? 59 HD13 1
   ATOM 1508 N . ARG A 60 ? 19.71015 -16.53179 31.09090 1.000 34.30809 N ? A ? 60 N 1
   ATOM 1509 CA . ARG A 60 ? 18.64690 -17.07578 31.91854 1.000 35.48985 C ? A ? 60 CA 1
   ATOM 1510 C . ARG A 60 ? 17.54375 -17.71649 31.08021 1.000 33.98771 C ? A ? 60 C 1
   ATOM 1511 O . ARG A 60 ? 16.46988 -18.02985 31.60726 1.000 33.14723 O ? A ? 60 O 1
   ATOM 1512 H . ARG A 60 ? 19.63701 -15.69015 30.93001 1.000 41.16978 H ? A ? 60 H 1
   ATOM 1513 HA . ARG A 60 ? 19.01360 -17.75684 32.50386 1.000 42.58790 H ? A ? 60 HA 1
   ATOM 1514 CB A ARG A 60 ? 18.06120 -15.97266 32.80370 0.555 37.65144 C ? A ? 60 CB 1
   ATOM 1515 CG A ARG A 60 ? 19.08041 -15.31659 33.71770 0.555 39.18457 C ? A ? 60 CG 1
   ATOM 1516 CD A ARG A 60 ? 19.10780 -15.96616 35.09327 0.555 40.42178 C ? A ? 60 CD 1
   ATOM 1517 NE A ARG A 60 ? 19.95160 -15.21926 36.01742 0.555 40.29480 N ? A ? 60 NE 1
   ATOM 1518 CZ A ARG A 60 ? 19.86092 -15.29401 37.33794 0.555 40.80283 C ? A ? 60 CZ 1
   ATOM 1519 NH1 A ARG A 60 ? 18.95540 -16.05955 37.92780 0.555 42.18684 N ? A ? 60 NH1 1
   ATOM 1520 NH2 A ARG A 60 ? 20.70430 -14.58993 38.08709 0.555 44.44560 N ? A ? 60 NH2 1
   ATOM 1521 HB2 A ARG A 60 ? 17.68607 -15.28248 32.23465 0.555 45.18180 H ? A ? 60 HB2 1
   ATOM 1522 HB3 A ARG A 60 ? 17.36669 -16.35638 33.36165 0.555 45.18180 H ? A ? 60 HB3 1
   ATOM 1523 HG2 A ARG A 60 ? 19.96334 -15.40046 33.32489 0.555 47.02157 H ? A ? 60 HG2 1
   ATOM 1524 HG3 A ARG A 60 ? 18.85438 -14.37987 33.82891 0.555 47.02157 H ? A ? 60 HG3 1
   ATOM 1525 HD2 A ARG A 60 ? 18.20790 -15.99236 35.45437 0.555 48.50622 H ? A ? 60 HD2 1
   ATOM 1526 HD3 A ARG A 60 ? 19.46089 -16.86637 35.01670 0.555 48.50622 H ? A ? 60 HD3 1
   ATOM 1527 HE A ARG A 60 ? 20.54723 -14.69587 35.68442 0.555 48.35384 H ? A ? 60 HE 1
   ATOM 1528 HH11 A ARG A 60 ? 18.40870 -16.52300 37.45248 0.555 50.62429 H ? A ? 60 HH11 1
   ATOM 1529 HH12 A ARG A 60 ? 18.91410 -16.09321 38.78615 0.555 50.62429 H ? A ? 60 HH12 1
   ATOM 1530 HH21 A ARG A 60 ? 21.29942 -14.09371 37.71400 0.555 53.33480 H ? A ? 60 HH21 1
   ATOM 1531 HH22 A ARG A 60 ? 20.65462 -14.63079 38.94468 0.555 53.33480 H ? A ? 60 HH22 1
   ATOM 1532 CB B ARG A 60 ? 18.09672 -15.96728 32.81802 0.445 37.64990 C ? A ? 60 CB 1
   ATOM 1533 CG B ARG A 60 ? 19.23744 -15.16005 33.43331 0.445 39.03683 C ? A ? 60 CG 1
   ATOM 1534 CD B ARG A 60 ? 18.77167 -14.19221 34.50391 0.445 42.42192 C ? A ? 60 CD 1
   ATOM 1535 NE B ARG A 60 ? 19.14422 -12.81502 34.18857 0.445 39.70009 N ? A ? 60 NE 1
   ATOM 1536 CZ B ARG A 60 ? 20.38711 -12.34771 34.19500 0.445 38.64726 C ? A ? 60 CZ 1
   ATOM 1537 NH1 B ARG A 60 ? 21.42146 -13.12473 34.47569 0.445 41.15577 N ? A ? 60 NH1 1
   ATOM 1538 NH2 B ARG A 60 ? 20.59805 -11.06498 33.91484 0.445 36.97313 N ? A ? 60 NH2 1
   ATOM 1539 HB2 B ARG A 60 ? 17.54227 -15.36915 32.29293 0.445 45.17996 H ? A ? 60 HB2 1
   ATOM 1540 HB3 B ARG A 60 ? 17.57428 -16.36066 33.53442 0.445 45.17996 H ? A ? 60 HB3 1
   ATOM 1541 HG2 B ARG A 60 ? 19.87238 -15.77068 33.83937 0.445 46.84428 H ? A ? 60 HG2 1
   ATOM 1542 HG3 B ARG A 60 ? 19.67187 -14.64562 32.73507 0.445 46.84428 H ? A ? 60 HG3 1
   ATOM 1543 HD2 B ARG A 60 ? 17.80545 -14.23655 34.57701 0.445 50.90638 H ? A ? 60 HD2 1
   ATOM 1544 HD3 B ARG A 60 ? 19.17977 -14.43114 35.35082 0.445 50.90638 H ? A ? 60 HD3 1
   ATOM 1545 HE B ARG A 60 ? 18.51314 -12.26772 33.98411 0.445 47.64018 H ? A ? 60 HE 1
   ATOM 1546 HH11 B ARG A 60 ? 21.29760 -13.95552 34.66025 0.445 49.38701 H ? A ? 60 HH11 1
   ATOM 1547 HH12 B ARG A 60 ? 22.21728 -12.79875 34.47349 0.445 49.38701 H ? A ? 60 HH12 1
   ATOM 1548 HH21 B ARG A 60 ? 19.93398 -10.54979 33.73265 0.445 44.36784 H ? A ? 60 HH21 1
   ATOM 1549 HH22 B ARG A 60 ? 21.39853 -10.75062 33.91585 0.445 44.36784 H ? A ? 60 HH22 1
   ATOM 1550 N . LYS A 61 ? 17.80097 -17.93751 29.79348 1.000 31.41645 N ? A ? 61 N 1
   ATOM 1551 CA . LYS A 61 ? 16.79091 -18.33612 28.82629 1.000 30.31827 C ? A ? 61 CA 1
   ATOM 1552 C . LYS A 61 ? 17.24940 -19.61219 28.14279 1.000 28.34945 C ? A ? 61 C 1
   ATOM 1553 O . LYS A 61 ? 18.42552 -19.76230 27.81125 1.000 28.86584 O ? A ? 61 O 1
   ATOM 1554 CB . LYS A 61 ? 16.54724 -17.24263 27.77675 1.000 31.93628 C ? A ? 61 CB 1
   ATOM 1555 CG . LYS A 61 ? 16.07127 -15.91721 28.36137 1.000 32.41280 C ? A ? 61 CG 1
   ATOM 1556 CD . LYS A 61 ? 14.72420 -16.11511 29.01629 1.000 32.26107 C ? A ? 61 CD 1
   ATOM 1557 CE . LYS A 61 ? 14.15012 -14.74090 29.39779 1.000 34.87475 C ? A ? 61 CE 1
   ATOM 1558 NZ . LYS A 61 ? 12.74266 -14.88655 29.89595 1.000 43.02585 N ? A ? 61 NZ 1
   ATOM 1559 H . LYS A 61 ? 18.58421 -17.85908 29.44709 1.000 37.69982 H ? A ? 61 H 1
   ATOM 1560 HA . LYS A 61 ? 15.94918 -18.50065 29.27941 1.000 36.38201 H ? A ? 61 HA 1
   ATOM 1561 HB2 . LYS A 61 ? 17.37731 -17.07537 27.30356 1.000 38.32362 H ? A ? 61 HB2 1
   ATOM 1562 HB3 . LYS A 61 ? 15.86857 -17.55244 27.15681 1.000 38.32362 H ? A ? 61 HB3 1
   ATOM 1563 HG2 . LYS A 61 ? 16.70233 -15.60587 29.02901 1.000 38.89544 H ? A ? 61 HG2 1
   ATOM 1564 HG3 . LYS A 61 ? 15.98330 -15.25810 27.65516 1.000 38.89544 H ? A ? 61 HG3 1
   ATOM 1565 HD2 . LYS A 61 ? 14.11638 -16.55090 28.39860 1.000 38.71337 H ? A ? 61 HD2 1
   ATOM 1566 HD3 . LYS A 61 ? 14.82168 -16.65063 29.81917 1.000 38.71337 H ? A ? 61 HD3 1
   ATOM 1567 HE2 . LYS A 61 ? 14.68904 -14.34645 30.10127 1.000 41.84978 H ? A ? 61 HE2 1
   ATOM 1568 HE3 . LYS A 61 ? 14.14546 -14.16214 28.61939 1.000 41.84978 H ? A ? 61 HE3 1
   ATOM 1569 HZ1 . LYS A 61 ? 12.43381 -14.09828 30.17044 1.000 51.63110 H ? A ? 61 HZ1 1
   ATOM 1570 HZ2 . LYS A 61 ? 12.21891 -15.19081 29.24387 1.000 51.63110 H ? A ? 61 HZ2 1
   ATOM 1571 HZ3 . LYS A 61 ? 12.71847 -15.45922 30.57681 1.000 51.63110 H ? A ? 61 HZ3 1
   ATOM 1572 N A SER A 62 ? 16.33077 -20.54631 27.96289 0.813 27.24618 N ? A ? 62 N 1
   ATOM 1573 CA A SER A 62 ? 16.59642 -21.81303 27.31078 0.813 26.12574 C ? A ? 62 CA 1
   ATOM 1574 C A SER A 62 ? 15.62671 -21.95290 26.15286 0.813 25.38762 C ? A ? 62 C 1
   ATOM 1575 O A SER A 62 ? 14.60502 -21.26626 26.10327 0.813 25.71201 O ? A ? 62 O 1
   ATOM 1576 CB A SER A 62 ? 16.42262 -22.98585 28.28975 0.813 27.08425 C ? A ? 62 CB 1
   ATOM 1577 OG A SER A 62 ? 17.32918 -22.88702 29.39166 0.813 28.46109 O ? A ? 62 OG 1
   ATOM 1578 H A SER A 62 ? 15.51435 -20.46492 28.22065 0.813 32.69550 H ? A ? 62 H 1
   ATOM 1579 HA A SER A 62 ? 17.50600 -21.84479 26.97527 0.813 31.35096 H ? A ? 62 HA 1
   ATOM 1580 HB2 A SER A 62 ? 15.51422 -22.97798 28.62983 0.813 32.50119 H ? A ? 62 HB2 1
   ATOM 1581 HB3 A SER A 62 ? 16.59290 -23.81587 27.81753 0.813 32.50119 H ? A ? 62 HB3 1
   ATOM 1582 HG A SER A 62 ? 17.13020 -23.45351 29.97910 0.813 34.15339 H ? A ? 62 HG 1
   ATOM 1583 N B SER A 62 ? 16.30503 -20.52979 27.96984 0.187 27.33690 N ? A ? 62 N 1
   ATOM 1584 CA B SER A 62 ? 16.51926 -21.80740 27.32164 0.187 26.12945 C ? A ? 62 CA 1
   ATOM 1585 C B SER A 62 ? 15.70815 -21.84612 26.03731 0.187 25.45086 C ? A ? 62 C 1
   ATOM 1586 O B SER A 62 ? 14.89081 -20.96303 25.76220 0.187 25.84066 O ? A ? 62 O 1
   ATOM 1587 CB B SER A 62 ? 16.11378 -22.96241 28.24533 0.187 26.75852 C ? A ? 62 CB 1
   ATOM 1588 OG B SER A 62 ? 16.66774 -22.80371 29.54345 0.187 27.03244 O ? A ? 62 OG 1
   ATOM 1589 H B SER A 62 ? 15.49343 -20.42531 28.23441 0.187 32.80436 H ? A ? 62 H 1
   ATOM 1590 HA B SER A 62 ? 17.45769 -21.91631 27.10167 0.187 31.35542 H ? A ? 62 HA 1
   ATOM 1591 HB2 B SER A 62 ? 15.14664 -22.98236 28.31702 0.187 32.11030 H ? A ? 62 HB2 1
   ATOM 1592 HB3 B SER A 62 ? 16.43561 -23.79529 27.86634 0.187 32.11030 H ? A ? 62 HB3 1
   ATOM 1593 HG B SER A 62 ? 16.42576 -23.43769 30.03855 0.187 32.43900 H ? A ? 62 HG 1
   ATOM 1594 N . ASN A 63 ? 15.93994 -22.89170 25.24784 1.000 26.62341 N ? A ? 63 N 1
   ATOM 1595 CA . ASN A 63 ? 15.13917 -23.08297 24.04403 1.000 23.25144 C ? A ? 63 CA 1
   ATOM 1596 C . ASN A 63 ? 13.65659 -23.13718 24.36455 1.000 25.23220 C ? A ? 63 C 1
   ATOM 1597 O . ASN A 63 ? 12.83976 -22.54746 23.64649 1.000 22.20129 O ? A ? 63 O 1
   ATOM 1598 HA . ASN A 63 ? 15.31436 -22.33149 23.45624 1.000 27.90180 H ? A ? 63 HA 1
   ATOM 1599 CB A ASN A 63 ? 15.56791 -24.36678 23.33788 0.235 25.34542 C ? A ? 63 CB 1
   ATOM 1600 CG A ASN A 63 ? 17.03125 -24.36176 22.97153 0.235 26.91885 C ? A ? 63 CG 1
   ATOM 1601 OD1 A ASN A 63 ? 17.51259 -23.41996 22.34327 0.235 26.80860 O ? A ? 63 OD1 1
   ATOM 1602 ND2 A ASN A 63 ? 17.74793 -25.41271 23.35557 0.235 27.26821 N ? A ? 63 ND2 1
   ATOM 1603 H A ASN A 63 ? 16.61017 -23.42677 25.31178 0.813 31.94817 H ? A ? 63 H 1
   ATOM 1604 HB2 A ASN A 63 ? 15.40723 -25.12121 23.92603 0.235 30.41458 H ? A ? 63 HB2 1
   ATOM 1605 HB3 A ASN A 63 ? 15.05341 -24.46694 22.52170 0.235 30.41458 H ? A ? 63 HB3 1
   ATOM 1606 HD21 A ASN A 63 ? 18.58641 -25.45288 23.16867 0.235 32.72194 H ? A ? 63 HD21 1
   ATOM 1607 HD22 A ASN A 63 ? 17.37329 -26.05273 23.79102 0.235 32.72194 H ? A ? 63 HD22 1
   ATOM 1608 CB C ASN A 63 ? 15.52080 -24.36697 23.31378 0.765 25.31236 C ? A ? 63 CB 1
   ATOM 1609 CG C ASN A 63 ? 16.88203 -24.29731 22.68333 0.765 27.03476 C ? A ? 63 CG 1
   ATOM 1610 OD1 C ASN A 63 ? 17.39460 -23.20530 22.42580 0.765 26.95197 O ? A ? 63 OD1 1
   ATOM 1611 ND2 C ASN A 63 ? 17.44572 -25.46882 22.34874 0.765 26.81113 N ? A ? 63 ND2 1
   ATOM 1612 HB2 C ASN A 63 ? 15.52123 -25.10193 23.94682 0.765 30.37491 H ? A ? 63 HB2 1
   ATOM 1613 HB3 C ASN A 63 ? 14.87355 -24.53476 22.61106 0.765 30.37491 H ? A ? 63 HB3 1
   ATOM 1614 HD21 C ASN A 63 ? 18.22473 -25.48274 21.98465 0.765 32.17343 H ? A ? 63 HD21 1
   ATOM 1615 HD22 C ASN A 63 ? 17.02784 -26.20540 22.49848 0.765 32.17343 H ? A ? 63 HD22 1
   ATOM 1616 H B ASN A 63 ? 16.54119 -23.49148 25.38335 0.187 31.94817 H ? A ? 63 H 1
   ATOM 1617 N . HIS A 64 ? 13.27626 -23.88242 25.40820 1.000 24.53329 N ? A ? 64 N 1
   ATOM 1618 CA . HIS A 64 ? 11.85197 -24.05002 25.69096 1.000 25.43142 C ? A ? 64 CA 1
   ATOM 1619 C . HIS A 64 ? 11.18326 -22.76190 26.16931 1.000 25.35462 C ? A ? 64 C 1
   ATOM 1620 O . HIS A 64 ? 9.95363 -22.69872 26.22620 1.000 26.92589 O ? A ? 64 O 1
   ATOM 1621 CB . HIS A 64 ? 11.64949 -25.18026 26.71544 1.000 25.78708 C ? A ? 64 CB 1
   ATOM 1622 CG . HIS A 64 ? 12.16267 -24.86059 28.08867 1.000 26.04596 C ? A ? 64 CG 1
   ATOM 1623 ND1 . HIS A 64 ? 13.41449 -25.23885 28.52623 1.000 25.56835 N ? A ? 64 ND1 1
   ATOM 1624 CD2 . HIS A 64 ? 11.59411 -24.18998 29.11850 1.000 26.07875 C ? A ? 64 CD2 1
   ATOM 1625 CE1 . HIS A 64 ? 13.59457 -24.81420 29.76366 1.000 26.07561 C ? A ? 64 CE1 1
   ATOM 1626 NE2 . HIS A 64 ? 12.50766 -24.16905 30.14347 1.000 24.34166 N ? A ? 64 NE2 1
   ATOM 1627 H . HIS A 64 ? 13.80837 -24.28748 25.94893 1.000 29.44002 H ? A ? 64 H 1
   ATOM 1628 HA . HIS A 64 ? 11.40031 -24.31580 24.87471 1.000 30.51779 H ? A ? 64 HA 1
   ATOM 1629 HB2 . HIS A 64 ? 10.70018 -25.36461 26.79110 1.000 30.94458 H ? A ? 64 HB2 1
   ATOM 1630 HB3 . HIS A 64 ? 12.11701 -25.97051 26.40267 1.000 30.94458 H ? A ? 64 HB3 1
   ATOM 1631 HD2 . HIS A 64 ? 10.74366 -23.81379 29.12956 1.000 31.29458 H ? A ? 64 HD2 1
   ATOM 1632 HE1 . HIS A 64 ? 14.35701 -24.94705 30.27934 1.000 31.29081 H ? A ? 64 HE1 1
   ATOM 1633 HE2 . HIS A 64 ? 12.39047 -23.79577 30.90933 1.000 29.21008 H ? A ? 64 HE2 1
   ATOM 1634 N B ASN A 65 ? 11.94992 -21.73255 26.50194 0.830 25.13043 N ? A ? 65 N 1
   ATOM 1635 CA B ASN A 65 ? 11.35516 -20.46362 26.91853 0.830 25.98071 C ? A ? 65 CA 1
   ATOM 1636 C B ASN A 65 ? 10.88141 -19.62359 25.73892 0.830 25.94533 C ? A ? 65 C 1
   ATOM 1637 O B ASN A 65 ? 10.12455 -18.66184 25.92703 0.830 26.89422 O ? A ? 65 O 1
   ATOM 1638 CB B ASN A 65 ? 12.36097 -19.64794 27.71649 0.830 26.09878 C ? A ? 65 CB 1
   ATOM 1639 CG B ASN A 65 ? 12.67192 -20.24776 29.06546 0.830 26.12096 C ? A ? 65 CG 1
   ATOM 1640 OD1 B ASN A 65 ? 13.84469 -20.40169 29.42712 0.830 25.27817 O ? A ? 65 OD1 1
   ATOM 1641 ND2 B ASN A 65 ? 11.63489 -20.61929 29.80454 0.830 24.55385 N ? A ? 65 ND2 1
   ATOM 1642 H B ASN A 65 ? 12.80986 -21.74010 26.49581 0.830 30.15660 H ? A ? 65 H 1
   ATOM 1643 HA B ASN A 65 ? 10.59524 -20.65685 27.48956 0.830 31.17693 H ? A ? 65 HA 1
   ATOM 1644 HB2 B ASN A 65 ? 13.18997 -19.59328 27.21582 0.830 31.31862 H ? A ? 65 HB2 1
   ATOM 1645 HB3 B ASN A 65 ? 12.00138 -18.75870 27.86089 0.830 31.31862 H ? A ? 65 HB3 1
   ATOM 1646 HD21 B ASN A 65 ? 11.76254 -20.96635 30.58097 0.830 29.46470 H ? A ? 65 HD21 1
   ATOM 1647 HD22 B ASN A 65 ? 10.83493 -20.51308 29.50725 0.830 29.46470 H ? A ? 65 HD22 1
   ATOM 1648 N C ASN A 65 ? 11.94828 -21.73059 26.50808 0.170 25.20101 N ? A ? 65 N 1
   ATOM 1649 CA C ASN A 65 ? 11.34537 -20.46851 26.92578 0.170 25.97112 C ? A ? 65 CA 1
   ATOM 1650 C C ASN A 65 ? 10.97426 -19.57364 25.75164 0.170 25.95233 C ? A ? 65 C 1
   ATOM 1651 O C ASN A 65 ? 10.40784 -18.49546 25.96480 0.170 26.60651 O ? A ? 65 O 1
   ATOM 1652 CB C ASN A 65 ? 12.29182 -19.71614 27.86007 0.170 26.21100 C ? A ? 65 CB 1
   ATOM 1653 CG C ASN A 65 ? 12.33883 -20.31739 29.25016 0.170 25.66844 C ? A ? 65 CG 1
   ATOM 1654 OD1 C ASN A 65 ? 11.38526 -20.95160 29.69885 0.170 24.94007 O ? A ? 65 OD1 1
   ATOM 1655 ND2 C ASN A 65 ? 13.45812 -20.12541 29.93799 0.170 25.91204 N ? A ? 65 ND2 1
   ATOM 1656 H C ASN A 65 ? 12.80826 -21.73569 26.50465 0.170 30.24129 H ? A ? 65 H 1
   ATOM 1657 HA C ASN A 65 ? 10.53403 -20.66528 27.41966 0.170 31.16542 H ? A ? 65 HA 1
   ATOM 1658 HB2 C ASN A 65 ? 13.18840 -19.74250 27.49082 0.170 31.45329 H ? A ? 65 HB2 1
   ATOM 1659 HB3 C ASN A 65 ? 11.99295 -18.79682 27.94028 0.170 31.45329 H ? A ? 65 HB3 1
   ATOM 1660 HD21 C ASN A 65 ? 13.53525 -20.44643 30.73209 0.170 31.09453 H ? A ? 65 HD21 1
   ATOM 1661 HD22 C ASN A 65 ? 14.10600 -19.68004 29.58942 0.170 31.09453 H ? A ? 65 HD22 1
   ATOM 1662 N . PHE A 66 ? 11.26819 -19.98611 24.52327 1.000 24.67039 N ? A ? 66 N 1
   ATOM 1663 CA . PHE A 66 ? 10.88706 -19.24566 23.33143 1.000 23.46568 C ? A ? 66 CA 1
   ATOM 1664 C . PHE A 66 ? 9.73769 -19.97813 22.66763 1.000 25.19055 C ? A ? 66 C 1
   ATOM 1665 O . PHE A 66 ? 9.93967 -21.03286 22.05277 1.000 27.41683 O ? A ? 66 O 1
   ATOM 1666 HA . PHE A 66 ? 10.57348 -18.35970 23.57152 1.000 28.15890 H ? A ? 66 HA 1
   ATOM 1667 CB A PHE A 66 ? 12.04840 -19.12547 22.32795 0.329 26.23335 C ? A ? 66 CB 1
   ATOM 1668 CG A PHE A 66 ? 13.27607 -18.47086 22.87859 0.329 25.08637 C ? A ? 66 CG 1
   ATOM 1669 CD1 A PHE A 66 ? 13.42153 -17.09825 22.82405 0.329 25.71251 C ? A ? 66 CD1 1
   ATOM 1670 CD2 A PHE A 66 ? 14.30287 -19.23093 23.41230 0.329 25.73928 C ? A ? 66 CD2 1
   ATOM 1671 CE1 A PHE A 66 ? 14.55801 -16.48333 23.32183 0.329 25.27249 C ? A ? 66 CE1 1
   ATOM 1672 CE2 A PHE A 66 ? 15.44240 -18.62943 23.90316 0.329 25.83552 C ? A ? 66 CE2 1
   ATOM 1673 CZ A PHE A 66 ? 15.56600 -17.24788 23.86618 0.329 26.27951 C ? A ? 66 CZ 1
   ATOM 1674 HB2 A PHE A 66 ? 12.29730 -20.01596 22.03473 0.329 31.48010 H ? A ? 66 HB2 1
   ATOM 1675 HB3 A PHE A 66 ? 11.74953 -18.59825 21.57058 0.329 31.48010 H ? A ? 66 HB3 1
   ATOM 1676 HD1 A PHE A 66 ? 12.74704 -16.58010 22.44791 0.329 30.85509 H ? A ? 66 HD1 1
   ATOM 1677 HD2 A PHE A 66 ? 14.22315 -20.15709 23.44003 0.329 30.88722 H ? A ? 66 HD2 1
   ATOM 1678 HE1 A PHE A 66 ? 14.64032 -15.55757 23.28871 0.329 30.32707 H ? A ? 66 HE1 1
   ATOM 1679 HE2 A PHE A 66 ? 16.12708 -19.14891 24.25848 0.329 31.00270 H ? A ? 66 HE2 1
   ATOM 1680 HZ A PHE A 66 ? 16.32800 -16.83897 24.20829 0.329 31.53549 H ? A ? 66 HZ 1
   ATOM 1681 CB B PHE A 66 ? 12.07667 -19.07849 22.40678 0.671 26.16678 C ? A ? 66 CB 1
   ATOM 1682 CG B PHE A 66 ? 13.08118 -18.10768 22.91835 0.671 24.65063 C ? A ? 66 CG 1
   ATOM 1683 CD1 B PHE A 66 ? 12.84427 -16.74442 22.84855 0.671 25.47915 C ? A ? 66 CD1 1
   ATOM 1684 CD2 B PHE A 66 ? 14.28614 -18.54820 23.42447 0.671 25.90122 C ? A ? 66 CD2 1
   ATOM 1685 CE1 B PHE A 66 ? 13.79871 -15.83594 23.29725 0.671 25.59027 C ? A ? 66 CE1 1
   ATOM 1686 CE2 B PHE A 66 ? 15.22428 -17.65215 23.86672 0.671 26.30759 C ? A ? 66 CE2 1
   ATOM 1687 CZ B PHE A 66 ? 14.96956 -16.29593 23.82070 0.671 25.61884 C ? A ? 66 CZ 1
   ATOM 1688 H B PHE A 66 ? 11.76175 -20.67151 24.36132 0.830 29.60455 H ? A ? 66 H 1
   ATOM 1689 HB2 B PHE A 66 ? 12.51664 -19.93661 22.30208 0.671 31.40022 H ? A ? 66 HB2 1
   ATOM 1690 HB3 B PHE A 66 ? 11.76354 -18.75901 21.54609 0.671 31.40022 H ? A ? 66 HB3 1
   ATOM 1691 HD1 B PHE A 66 ? 12.04054 -16.43357 22.49886 0.671 30.57505 H ? A ? 66 HD1 1
   ATOM 1692 HD2 B PHE A 66 ? 14.46347 -19.46020 23.46599 0.671 31.08155 H ? A ? 66 HD2 1
   ATOM 1693 HE1 B PHE A 66 ? 13.63837 -14.92165 23.24017 0.671 30.70840 H ? A ? 66 HE1 1
   ATOM 1694 HE2 B PHE A 66 ? 16.03659 -17.95925 24.19951 0.671 31.56919 H ? A ? 66 HE2 1
   ATOM 1695 HZ B PHE A 66 ? 15.59902 -15.69460 24.14795 0.671 30.74268 H ? A ? 66 HZ 1
   ATOM 1696 H C PHE A 66 ? 11.69887 -20.71084 24.35332 0.170 29.60455 H ? A ? 66 H 1
   ATOM 1697 N . LEU A 67 ? 8.54000 -19.41030 22.78303 1.000 25.67652 N ? A ? 67 N 1
   ATOM 1698 CA . LEU A 67 ? 7.32928 -20.00541 22.23406 1.000 24.27375 C ? A ? 67 CA 1
   ATOM 1699 C . LEU A 67 ? 7.05323 -19.43683 20.85075 1.000 27.35847 C ? A ? 67 C 1
   ATOM 1700 O . LEU A 67 ? 6.68776 -18.26392 20.71918 1.000 24.99662 O ? A ? 67 O 1
   ATOM 1701 H . LEU A 67 ? 8.40169 -18.66257 23.18474 1.000 30.81190 H ? A ? 67 H 1
   ATOM 1702 HA . LEU A 67 ? 7.46589 -20.96140 22.14279 1.000 29.12858 H ? A ? 67 HA 1
   ATOM 1703 CB A LEU A 67 ? 6.13433 -19.75462 23.15046 0.116 27.06963 C ? A ? 67 CB 1
   ATOM 1704 CG A LEU A 67 ? 6.07640 -20.40593 24.53398 0.116 26.87093 C ? A ? 67 CG 1
   ATOM 1705 CD1 A LEU A 67 ? 7.10906 -19.87697 25.47491 0.116 26.94039 C ? A ? 67 CD1 1
   ATOM 1706 CD2 A LEU A 67 ? 4.65310 -20.19551 25.09176 0.116 27.42235 C ? A ? 67 CD2 1
   ATOM 1707 HB2 A LEU A 67 ? 6.08563 -18.79766 23.30135 0.116 32.48363 H ? A ? 67 HB2 1
   ATOM 1708 HB3 A LEU A 67 ? 5.34306 -20.05660 22.67760 0.116 32.48363 H ? A ? 67 HB3 1
   ATOM 1709 HG A LEU A 67 ? 6.27463 -21.35207 24.45378 0.116 32.24519 H ? A ? 67 HG 1
   ATOM 1710 HD11 A LEU A 67 ? 6.96002 -20.25836 26.35425 0.116 32.32855 H ? A ? 67 HD11 1
   ATOM 1711 HD12 A LEU A 67 ? 7.98873 -20.12627 25.15099 0.116 32.32855 H ? A ? 67 HD12 1
   ATOM 1712 HD13 A LEU A 67 ? 7.03334 -18.91082 25.51624 0.116 32.32855 H ? A ? 67 HD13 1
   ATOM 1713 HD21 A LEU A 67 ? 4.60963 -20.55696 25.99085 0.116 32.90690 H ? A ? 67 HD21 1
   ATOM 1714 HD22 A LEU A 67 ? 4.45724 -19.24562 25.10729 0.116 32.90690 H ? A ? 67 HD22 1
   ATOM 1715 HD23 A LEU A 67 ? 4.01860 -20.65477 24.51958 0.116 32.90690 H ? A ? 67 HD23 1
   ATOM 1716 CB B LEU A 67 ? 6.15162 -19.74249 23.16109 0.582 27.04522 C ? A ? 67 CB 1
   ATOM 1717 CG B LEU A 67 ? 6.41102 -20.05071 24.63378 0.582 26.84666 C ? A ? 67 CG 1
   ATOM 1718 CD1 B LEU A 67 ? 5.18784 -19.78014 25.47286 0.582 27.56696 C ? A ? 67 CD1 1
   ATOM 1719 CD2 B LEU A 67 ? 6.88265 -21.49427 24.75523 0.582 26.76905 C ? A ? 67 CD2 1
   ATOM 1720 HB2 B LEU A 67 ? 5.91421 -18.80420 23.09671 0.582 32.45435 H ? A ? 67 HB2 1
   ATOM 1721 HB3 B LEU A 67 ? 5.40668 -20.29363 22.87438 0.582 32.45435 H ? A ? 67 HB3 1
   ATOM 1722 HG B LEU A 67 ? 7.10488 -19.46933 24.98228 0.582 32.21607 H ? A ? 67 HG 1
   ATOM 1723 HD11 B LEU A 67 ? 5.39007 -19.98122 26.39999 0.582 33.08043 H ? A ? 67 HD11 1
   ATOM 1724 HD12 B LEU A 67 ? 4.94342 -18.84578 25.38274 0.582 33.08043 H ? A ? 67 HD12 1
   ATOM 1725 HD13 B LEU A 67 ? 4.46145 -20.34343 25.16307 0.582 33.08043 H ? A ? 67 HD13 1
   ATOM 1726 HD21 B LEU A 67 ? 6.82581 -21.76798 25.68407 0.582 32.12294 H ? A ? 67 HD21 1
   ATOM 1727 HD22 B LEU A 67 ? 6.31441 -22.05920 24.20855 0.582 32.12294 H ? A ? 67 HD22 1
   ATOM 1728 HD23 B LEU A 67 ? 7.80101 -21.55332 24.44858 0.582 32.12294 H ? A ? 67 HD23 1
   ATOM 1729 CB C LEU A 67 ? 6.14725 -19.75821 23.16236 0.302 27.05018 C ? A ? 67 CB 1
   ATOM 1730 CG C LEU A 67 ? 6.20387 -20.44490 24.52422 0.302 26.85828 C ? A ? 67 CG 1
   ATOM 1731 CD1 C LEU A 67 ? 5.02569 -20.01311 25.38090 0.302 27.52780 C ? A ? 67 CD1 1
   ATOM 1732 CD2 C LEU A 67 ? 6.23423 -21.94435 24.35409 0.302 27.15066 C ? A ? 67 CD2 1
   ATOM 1733 HB2 C LEU A 67 ? 6.08631 -18.80395 23.32532 0.302 32.46030 H ? A ? 67 HB2 1
   ATOM 1734 HB3 C LEU A 67 ? 5.34397 -20.07076 22.71743 0.302 32.46030 H ? A ? 67 HB3 1
   ATOM 1735 HG C LEU A 67 ? 7.01623 -20.18388 24.98557 0.302 32.23002 H ? A ? 67 HG 1
   ATOM 1736 HD11 C LEU A 67 ? 5.08432 -20.45311 26.24338 0.302 33.03344 H ? A ? 67 HD11 1
   ATOM 1737 HD12 C LEU A 67 ? 5.05617 -19.05066 25.49781 0.302 33.03344 H ? A ? 67 HD12 1
   ATOM 1738 HD13 C LEU A 67 ? 4.20193 -20.26632 24.93570 0.302 33.03344 H ? A ? 67 HD13 1
   ATOM 1739 HD21 C LEU A 67 ? 6.05137 -22.36302 25.20976 0.302 32.58088 H ? A ? 67 HD21 1
   ATOM 1740 HD22 C LEU A 67 ? 5.55815 -22.20265 23.70826 0.302 32.58088 H ? A ? 67 HD22 1
   ATOM 1741 HD23 C LEU A 67 ? 7.11221 -22.20854 24.03747 0.302 32.58088 H ? A ? 67 HD23 1
   ATOM 1742 N . VAL A 68 ? 7.13073 -20.29708 19.83577 1.000 24.13087 N ? A ? 68 N 1
   ATOM 1743 CA . VAL A 68 ? 7.04196 -19.91354 18.43155 1.000 25.33781 C ? A ? 68 CA 1
   ATOM 1744 C . VAL A 68 ? 5.81181 -20.59172 17.86050 1.000 25.74792 C ? A ? 68 C 1
   ATOM 1745 O . VAL A 68 ? 5.70191 -21.81653 17.91133 1.000 26.73351 O ? A ? 68 O 1
   ATOM 1746 H . VAL A 68 ? 7.23926 -21.14348 19.94267 1.000 28.95713 H ? A ? 68 H 1
   ATOM 1747 HA . VAL A 68 ? 6.93026 -18.95301 18.35545 1.000 30.40545 H ? A ? 68 HA 1
   ATOM 1748 CB A VAL A 68 ? 8.31011 -20.29572 17.65057 0.335 25.66097 C ? A ? 68 CB 1
   ATOM 1749 CG1 A VAL A 68 ? 8.25729 -19.68899 16.25657 0.335 25.97408 C ? A ? 68 CG1 1
   ATOM 1750 CG2 A VAL A 68 ? 9.55159 -19.82592 18.40878 0.335 26.48352 C ? A ? 68 CG2 1
   ATOM 1751 HB A VAL A 68 ? 8.36353 -21.25989 17.55882 0.335 30.79324 H ? A ? 68 HB 1
   ATOM 1752 HG11 A VAL A 68 ? 9.06955 -19.92142 15.78000 0.335 31.16898 H ? A ? 68 HG11 1
   ATOM 1753 HG12 A VAL A 68 ? 7.48565 -20.04277 15.78720 0.335 31.16898 H ? A ? 68 HG12 1
   ATOM 1754 HG13 A VAL A 68 ? 8.18379 -18.72491 16.33434 0.335 31.16898 H ? A ? 68 HG13 1
   ATOM 1755 HG21 A VAL A 68 ? 10.33440 -19.97391 17.85542 0.335 31.78030 H ? A ? 68 HG21 1
   ATOM 1756 HG22 A VAL A 68 ? 9.46118 -18.88090 18.60797 0.335 31.78030 H ? A ? 68 HG22 1
   ATOM 1757 HG23 A VAL A 68 ? 9.62860 -20.33177 19.23284 0.335 31.78030 H ? A ? 68 HG23 1
   ATOM 1758 CB B VAL A 68 ? 8.30657 -20.30518 17.65366 0.665 25.63281 C ? A ? 68 CB 1
   ATOM 1759 CG1 B VAL A 68 ? 8.17092 -19.87037 16.19990 0.665 25.92133 C ? A ? 68 CG1 1
   ATOM 1760 CG2 B VAL A 68 ? 9.53722 -19.67473 18.31861 0.665 26.33208 C ? A ? 68 CG2 1
   ATOM 1761 HB B VAL A 68 ? 8.42392 -21.26799 17.66459 0.665 30.75946 H ? A ? 68 HB 1
   ATOM 1762 HG11 B VAL A 68 ? 9.02289 -19.99319 15.75273 0.665 31.10567 H ? A ? 68 HG11 1
   ATOM 1763 HG12 B VAL A 68 ? 7.49073 -20.41233 15.77033 0.665 31.10567 H ? A ? 68 HG12 1
   ATOM 1764 HG13 B VAL A 68 ? 7.91478 -18.93520 16.17256 0.665 31.10567 H ? A ? 68 HG13 1
   ATOM 1765 HG21 B VAL A 68 ? 10.32435 -19.88928 17.79393 0.665 31.59858 H ? A ? 68 HG21 1
   ATOM 1766 HG22 B VAL A 68 ? 9.41742 -18.71293 18.35712 0.665 31.59858 H ? A ? 68 HG22 1
   ATOM 1767 HG23 B VAL A 68 ? 9.62979 -20.03271 19.21538 0.665 31.59858 H ? A ? 68 HG23 1
   ATOM 1768 N . GLN A 69 ? 4.83805 -19.79859 17.44460 1.000 24.69867 N ? A ? 69 N 1
   ATOM 1769 CA . GLN A 69 ? 3.56578 -20.29308 16.96152 1.000 28.52196 C ? A ? 69 CA 1
   ATOM 1770 C . GLN A 69 ? 3.35993 -19.74675 15.56566 1.000 25.85500 C ? A ? 69 C 1
   ATOM 1771 O . GLN A 69 ? 3.45846 -18.53433 15.35901 1.000 24.54611 O ? A ? 69 O 1
   ATOM 1772 H . GLN A 69 ? 4.89489 -18.94055 17.43326 1.000 29.63849 H ? A ? 69 H 1
   ATOM 1773 HA . GLN A 69 ? 3.54891 -21.26176 16.91390 1.000 34.22643 H ? A ? 69 HA 1
   ATOM 1774 CB B GLN A 69 ? 2.45727 -19.83560 17.89553 0.477 31.94951 C ? A ? 69 CB 1
   ATOM 1775 CG B GLN A 69 ? 1.07721 -20.27909 17.57234 0.477 34.94829 C ? A ? 69 CG 1
   ATOM 1776 CD B GLN A 69 ? 0.12191 -19.87939 18.67868 0.477 35.47945 C ? A ? 69 CD 1
   ATOM 1777 OE1 B GLN A 69 ? 0.53535 -19.29891 19.68488 0.477 33.48877 O ? A ? 69 OE1 1
   ATOM 1778 NE2 B GLN A 69 ? -1.16005 -20.16912 18.49391 0.477 39.19558 N ? A ? 69 NE2 1
   ATOM 1779 HB2 B GLN A 69 ? 2.65928 -20.16714 18.78445 0.477 38.33949 H ? A ? 69 HB2 1
   ATOM 1780 HB3 B GLN A 69 ? 2.44882 -18.86564 17.89720 0.477 38.33949 H ? A ? 69 HB3 1
   ATOM 1781 HG2 B GLN A 69 ? 0.78667 -19.86198 16.74620 0.477 41.93803 H ? A ? 69 HG2 1
   ATOM 1782 HG3 B GLN A 69 ? 1.05894 -21.24459 17.48082 0.477 41.93803 H ? A ? 69 HG3 1
   ATOM 1783 HE21 B GLN A 69 ? -1.41191 -20.56480 17.77307 0.477 47.03477 H ? A ? 69 HE21 1
   ATOM 1784 HE22 B GLN A 69 ? -1.73886 -19.96119 19.09503 0.477 47.03477 H ? A ? 69 HE22 1
   ATOM 1785 CB C GLN A 69 ? 2.41897 -19.86939 17.87285 0.523 31.95188 C ? A ? 69 CB 1
   ATOM 1786 CG C GLN A 69 ? 1.09175 -20.44265 17.45659 0.523 34.96622 C ? A ? 69 CG 1
   ATOM 1787 CD C GLN A 69 ? 0.03620 -20.34828 18.54501 0.523 35.46766 C ? A ? 69 CD 1
   ATOM 1788 OE1 C GLN A 69 ? 0.32776 -20.50690 19.72516 0.523 34.57404 O ? A ? 69 OE1 1
   ATOM 1789 NE2 C GLN A 69 ? -1.19932 -20.07497 18.14497 0.523 39.23922 N ? A ? 69 NE2 1
   ATOM 1790 HB2 C GLN A 69 ? 2.60589 -20.17267 18.77506 0.523 38.34233 H ? A ? 69 HB2 1
   ATOM 1791 HB3 C GLN A 69 ? 2.34528 -18.90233 17.85651 0.523 38.34233 H ? A ? 69 HB3 1
   ATOM 1792 HG2 C GLN A 69 ? 0.76723 -19.95624 16.68264 0.523 41.95954 H ? A ? 69 HG2 1
   ATOM 1793 HG3 C GLN A 69 ? 1.20895 -21.37956 17.23443 0.523 41.95954 H ? A ? 69 HG3 1
   ATOM 1794 HE21 C GLN A 69 ? -1.36548 -19.96210 17.30876 0.523 47.08714 H ? A ? 69 HE21 1
   ATOM 1795 HE22 C GLN A 69 ? -1.83380 -20.01073 18.72195 0.523 47.08714 H ? A ? 69 HE22 1
   ATOM 1796 N . ALA A 70 ? 3.07870 -20.63792 14.62433 1.000 32.50867 N ? A ? 70 N 1
   ATOM 1797 CA . ALA A 70 ? 2.86714 -20.31570 13.21831 1.000 32.97972 C ? A ? 70 CA 1
   ATOM 1798 C . ALA A 70 ? 1.40888 -20.63348 12.92926 1.000 37.81893 C ? A ? 70 C 1
   ATOM 1799 O . ALA A 70 ? 1.00426 -21.79605 12.97072 1.000 37.69176 O ? A ? 70 O 1
   ATOM 1800 CB . ALA A 70 ? 3.79481 -21.12601 12.31323 1.000 32.53437 C ? A ? 70 CB 1
   ATOM 1801 H . ALA A 70 ? 3.00112 -21.47950 14.78347 1.000 39.01048 H ? A ? 70 H 1
   ATOM 1802 HA . ALA A 70 ? 3.04712 -19.37698 13.05306 1.000 39.57574 H ? A ? 70 HA 1
   ATOM 1803 HB1 . ALA A 70 ? 3.67687 -20.83252 11.39625 1.000 39.04132 H ? A ? 70 HB1 1
   ATOM 1804 HB2 . ALA A 70 ? 4.71278 -20.98143 12.59134 1.000 39.04132 H ? A ? 70 HB2 1
   ATOM 1805 HB3 . ALA A 70 ? 3.56979 -22.06633 12.39112 1.000 39.04132 H ? A ? 70 HB3 1
   ATOM 1806 N . GLY A 71 ? 0.61288 -19.61799 12.64982 1.000 39.76363 N ? A ? 71 N 1
   ATOM 1807 CA . GLY A 71 ? -0.81305 -19.85308 12.61118 1.000 42.59731 C ? A ? 71 CA 1
   ATOM 1808 C . GLY A 71 ? -1.24440 -20.32461 13.98029 1.000 45.92158 C ? A ? 71 C 1
   ATOM 1809 O . GLY A 71 ? -1.18206 -19.56586 14.95089 1.000 48.74019 O ? A ? 71 O 1
   ATOM 1810 H . GLY A 71 ? 0.86636 -18.81289 12.48504 1.000 47.71643 H ? A ? 71 H 1
   ATOM 1811 HA2 . GLY A 71 ? -1.28437 -19.03573 12.38602 1.000 51.11685 H ? A ? 71 HA2 1
   ATOM 1812 HA3 . GLY A 71 ? -1.02590 -20.53217 11.95207 1.000 51.11685 H ? A ? 71 HA3 1
   ATOM 1813 N . ASN A 72 ? -1.65733 -21.57606 14.09191 1.000 43.35471 N ? A ? 72 N 1
   ATOM 1814 CA . ASN A 72 ? -1.98742 -22.13744 15.38938 1.000 45.10080 C ? A ? 72 CA 1
   ATOM 1815 C . ASN A 72 ? -1.11791 -23.32881 15.75368 1.000 42.24788 C ? A ? 72 C 1
   ATOM 1816 O . ASN A 72 ? -1.36279 -23.96306 16.78968 1.000 44.31253 O ? A ? 72 O 1
   ATOM 1817 CB . ASN A 72 ? -3.46168 -22.55669 15.43244 1.000 57.80089 C ? A ? 72 CB 1
   ATOM 1818 CG . ASN A 72 ? -4.40500 -21.37023 15.41619 1.000 76.23429 C ? A ? 72 CG 1
   ATOM 1819 OD1 . ASN A 72 ? -3.99652 -20.24918 15.11129 1.000 69.99960 O ? A ? 72 OD1 1
   ATOM 1820 ND2 . ASN A 72 ? -5.67414 -21.60965 15.74391 1.000 88.65306 N ? A ? 72 ND2 1
   ATOM 1821 H . ASN A 72 ? -1.75414 -22.11881 13.43187 1.000 52.02574 H ? A ? 72 H 1
   ATOM 1822 HA . ASN A 72 ? -1.85251 -21.45259 16.06294 1.000 54.12104 H ? A ? 72 HA 1
   ATOM 1823 HB2 . ASN A 72 ? -3.65727 -23.10696 14.65794 1.000 69.36114 H ? A ? 72 HB2 1
   ATOM 1824 HB3 . ASN A 72 ? -3.62448 -23.05914 16.24604 1.000 69.36114 H ? A ? 72 HB3 1
   ATOM 1825 HD21 . ASN A 72 ? -6.24562 -20.96701 15.74856 1.000 106.38375 H ? A ? 72 HD21 1
   ATOM 1826 HD22 . ASN A 72 ? -5.92179 -22.40682 15.95077 1.000 106.38375 H ? A ? 72 HD22 1
   ATOM 1827 N A VAL A 73 ? -0.10059 -23.63777 14.94722 0.598 37.13962 N ? A ? 73 N 1
   ATOM 1828 CA A VAL A 73 ? 0.76535 -24.78076 15.20498 0.598 35.85756 C ? A ? 73 CA 1
   ATOM 1829 C A VAL A 73 ? 2.00758 -24.29904 15.93470 0.598 33.55348 C ? A ? 73 C 1
   ATOM 1830 O A VAL A 73 ? 2.51894 -23.20082 15.68945 0.598 31.53162 O ? A ? 73 O 1
   ATOM 1831 CB A VAL A 73 ? 1.15688 -25.52637 13.91544 0.598 35.89162 C ? A ? 73 CB 1
   ATOM 1832 CG1 A VAL A 73 ? -0.07004 -25.90922 13.15927 0.598 38.75245 C ? A ? 73 CG1 1
   ATOM 1833 CG2 A VAL A 73 ? 2.11804 -24.68576 13.11208 0.598 35.28732 C ? A ? 73 CG2 1
   ATOM 1834 H A VAL A 73 ? 0.10646 -23.19446 14.23997 0.598 44.56762 H ? A ? 73 H 1
   ATOM 1835 HA A VAL A 73 ? 0.28159 -25.40123 15.77233 0.598 43.02916 H ? A ? 73 HA 1
   ATOM 1836 HB A VAL A 73 ? 1.62028 -26.35316 14.12177 0.598 43.07002 H ? A ? 73 HB 1
   ATOM 1837 HG11 A VAL A 73 ? 0.18528 -26.45232 12.39720 0.598 46.50302 H ? A ? 73 HG11 1
   ATOM 1838 HG12 A VAL A 73 ? -0.65651 -26.41442 13.74386 0.598 46.50302 H ? A ? 73 HG12 1
   ATOM 1839 HG13 A VAL A 73 ? -0.51839 -25.10416 12.85635 0.598 46.50302 H ? A ? 73 HG13 1
   ATOM 1840 HG21 A VAL A 73 ? 2.42844 -25.20111 12.35118 0.598 42.34486 H ? A ? 73 HG21 1
   ATOM 1841 HG22 A VAL A 73 ? 1.65979 -23.88744 12.80612 0.598 42.34486 H ? A ? 73 HG22 1
   ATOM 1842 HG23 A VAL A 73 ? 2.86949 -24.44081 13.67441 0.598 42.34486 H ? A ? 73 HG23 1
   ATOM 1843 N C VAL A 73 ? -0.13617 -23.68707 14.93611 0.402 37.19519 N ? A ? 73 N 1
   ATOM 1844 CA C VAL A 73 ? 0.68789 -24.86134 15.20273 0.402 35.95495 C ? A ? 73 CA 1
   ATOM 1845 C C VAL A 73 ? 2.01922 -24.40509 15.77399 0.402 33.59637 C ? A ? 73 C 1
   ATOM 1846 O C VAL A 73 ? 2.77826 -23.68442 15.11542 0.402 31.10763 O ? A ? 73 O 1
   ATOM 1847 CB C VAL A 73 ? 0.88665 -25.71712 13.94697 0.402 36.00701 C ? A ? 73 CB 1
   ATOM 1848 CG1 C VAL A 73 ? -0.39875 -26.50047 13.64104 0.402 36.90796 C ? A ? 73 CG1 1
   ATOM 1849 CG2 C VAL A 73 ? 1.28989 -24.85895 12.84007 0.402 36.30424 C ? A ? 73 CG2 1
   ATOM 1850 H C VAL A 73 ? 0.07347 -23.26442 14.21707 0.402 44.63430 H ? A ? 73 H 1
   ATOM 1851 HA C VAL A 73 ? 0.24422 -25.40506 15.87238 0.402 43.14602 H ? A ? 73 HA 1
   ATOM 1852 HB C VAL A 73 ? 1.59060 -26.37043 14.08317 0.402 43.20849 H ? A ? 73 HB 1
   ATOM 1853 HG11 C VAL A 73 ? -0.32974 -26.88649 12.75384 0.402 44.28963 H ? A ? 73 HG11 1
   ATOM 1854 HG12 C VAL A 73 ? -0.50442 -27.20390 14.30053 0.402 44.28963 H ? A ? 73 HG12 1
   ATOM 1855 HG13 C VAL A 73 ? -1.15491 -25.89417 13.68007 0.402 44.28963 H ? A ? 73 HG13 1
   ATOM 1856 HG21 C VAL A 73 ? 1.44481 -25.40761 12.05530 0.402 43.56517 H ? A ? 73 HG21 1
   ATOM 1857 HG22 C VAL A 73 ? 0.58246 -24.21956 12.66225 0.402 43.56517 H ? A ? 73 HG22 1
   ATOM 1858 HG23 C VAL A 73 ? 2.10452 -24.39184 13.08315 0.402 43.56517 H ? A ? 73 HG23 1
   ATOM 1859 N A GLN A 74 ? 2.53438 -25.16393 16.79179 0.598 31.51042 N ? A ? 74 N 1
   ATOM 1860 CA A GLN A 74 ? 3.63347 -24.83377 17.68141 0.598 29.93505 C ? A ? 74 CA 1
   ATOM 1861 C A GLN A 74 ? 4.93359 -25.38131 17.10414 0.598 29.37351 C ? A ? 74 C 1
   ATOM 1862 O A GLN A 74 ? 5.04356 -26.58617 16.82810 0.598 28.45623 O ? A ? 74 O 1
   ATOM 1863 CB A GLN A 74 ? 3.35641 -25.40587 19.07165 0.598 29.64437 C ? A ? 74 CB 1
   ATOM 1864 CG A GLN A 74 ? 4.08637 -24.71859 20.20611 0.598 30.16839 C ? A ? 74 CG 1
   ATOM 1865 CD A GLN A 74 ? 3.56225 -23.32717 20.49170 0.598 30.15725 C ? A ? 74 CD 1
   ATOM 1866 OE1 A GLN A 74 ? 2.39740 -23.00272 20.20885 0.598 30.53308 O ? A ? 74 OE1 1
   ATOM 1867 NE2 A GLN A 74 ? 4.41760 -22.49544 21.08099 0.598 26.77336 N ? A ? 74 NE2 1
   ATOM 1868 H A GLN A 74 ? 2.26130 -25.97489 16.87760 0.598 37.81258 H ? A ? 74 H 1
   ATOM 1869 HA A GLN A 74 ? 3.73297 -23.87153 17.75287 0.598 35.92214 H ? A ? 74 HA 1
   ATOM 1870 HB2 A GLN A 74 ? 2.40595 -25.33084 19.25021 0.598 35.57332 H ? A ? 74 HB2 1
   ATOM 1871 HB3 A GLN A 74 ? 3.62255 -26.33862 19.07794 0.598 35.57332 H ? A ? 74 HB3 1
   ATOM 1872 HG2 A GLN A 74 ? 3.98416 -25.24762 21.01269 0.598 36.20214 H ? A ? 74 HG2 1
   ATOM 1873 HG3 A GLN A 74 ? 5.02561 -24.64255 19.97602 0.598 36.20214 H ? A ? 74 HG3 1
   ATOM 1874 HE21 A GLN A 74 ? 5.21198 -22.76182 21.27491 0.598 32.12812 H ? A ? 74 HE21 1
   ATOM 1875 HE22 A GLN A 74 ? 4.17603 -21.69151 21.26794 0.598 32.12812 H ? A ? 74 HE22 1
   ATOM 1876 N C GLN A 74 ? 2.29045 -24.82720 17.00389 0.402 31.51261 N ? A ? 74 N 1
   ATOM 1877 CA C GLN A 74 ? 3.52921 -24.48944 17.67995 0.402 30.05167 C ? A ? 74 CA 1
   ATOM 1878 C C GLN A 74 ? 4.71553 -25.17166 17.00727 0.402 29.28449 C ? A ? 74 C 1
   ATOM 1879 O C GLN A 74 ? 4.60532 -26.27648 16.45801 0.402 29.04586 O ? A ? 74 O 1
   ATOM 1880 CB C GLN A 74 ? 3.43248 -24.89594 19.15114 0.402 29.72928 C ? A ? 74 CB 1
   ATOM 1881 CG C GLN A 74 ? 4.23213 -24.02793 20.10037 0.402 29.89182 C ? A ? 74 CG 1
   ATOM 1882 CD C GLN A 74 ? 3.69881 -22.61341 20.19017 0.402 29.88989 C ? A ? 74 CD 1
   ATOM 1883 OE1 C GLN A 74 ? 4.46929 -21.65610 20.13845 0.402 30.64163 O ? A ? 74 OE1 1
   ATOM 1884 NE2 C GLN A 74 ? 2.37604 -22.47060 20.32931 0.402 30.79863 N ? A ? 74 NE2 1
   ATOM 1885 H C GLN A 74 ? 1.76352 -25.31821 17.47383 0.402 37.81521 H ? A ? 74 H 1
   ATOM 1886 HA C GLN A 74 ? 3.68548 -23.53304 17.63764 0.402 36.06209 H ? A ? 74 HA 1
   ATOM 1887 HB2 C GLN A 74 ? 2.50284 -24.84775 19.42382 0.402 35.67522 H ? A ? 74 HB2 1
   ATOM 1888 HB3 C GLN A 74 ? 3.75811 -25.80514 19.24183 0.402 35.67522 H ? A ? 74 HB3 1
   ATOM 1889 HG2 C GLN A 74 ? 4.20011 -24.41756 20.98810 0.402 35.87027 H ? A ? 74 HG2 1
   ATOM 1890 HG3 C GLN A 74 ? 5.15025 -23.98329 19.79058 0.402 35.87027 H ? A ? 74 HG3 1
   ATOM 1891 HE21 C GLN A 74 ? 1.86985 -23.16499 20.36396 0.402 36.95843 H ? A ? 74 HE21 1
   ATOM 1892 HE22 C GLN A 74 ? 2.03183 -21.68439 20.38412 0.402 36.95843 H ? A ? 74 HE22 1
   ATOM 1893 N A LEU A 75 ? 5.91623 -24.50196 16.93240 0.598 27.36562 N ? A ? 75 N 1
   ATOM 1894 CA A LEU A 75 ? 7.21119 -24.91785 16.41593 0.598 26.77422 C ? A ? 75 CA 1
   ATOM 1895 C A LEU A 75 ? 8.12576 -25.28174 17.58023 0.598 26.43713 C ? A ? 75 C 1
   ATOM 1896 O A LEU A 75 ? 8.11809 -24.62036 18.61646 0.598 25.52413 O ? A ? 75 O 1
   ATOM 1897 CB A LEU A 75 ? 7.84868 -23.82182 15.56448 0.598 26.45040 C ? A ? 75 CB 1
   ATOM 1898 CG A LEU A 75 ? 6.94984 -23.07225 14.58564 0.598 26.75502 C ? A ? 75 CG 1
   ATOM 1899 CD1 A LEU A 75 ? 7.78259 -22.10984 13.74003 0.598 24.08971 C ? A ? 75 CD1 1
   ATOM 1900 CD2 A LEU A 75 ? 6.14532 -24.01140 13.72078 0.598 26.80413 C ? A ? 75 CD2 1
   ATOM 1901 H A LEU A 75 ? 5.85544 -23.66223 17.10776 0.598 32.83882 H ? A ? 75 H 1
   ATOM 1902 HA A LEU A 75 ? 7.10026 -25.69510 15.84631 0.598 32.12915 H ? A ? 75 HA 1
   ATOM 1903 HB2 A LEU A 75 ? 8.22137 -23.15874 16.16643 0.598 31.74055 H ? A ? 75 HB2 1
   ATOM 1904 HB3 A LEU A 75 ? 8.55603 -24.22851 15.03992 0.598 31.74055 H ? A ? 75 HB3 1
   ATOM 1905 HG A LEU A 75 ? 6.30599 -22.55380 15.09315 0.598 32.10610 H ? A ? 75 HG 1
   ATOM 1906 HD11 A LEU A 75 ? 7.18577 -21.52884 13.24290 0.598 28.90773 H ? A ? 75 HD11 1
   ATOM 1907 HD12 A LEU A 75 ? 8.34645 -21.58131 14.32621 0.598 28.90773 H ? A ? 75 HD12 1
   ATOM 1908 HD13 A LEU A 75 ? 8.33187 -22.62266 13.12667 0.598 28.90773 H ? A ? 75 HD13 1
   ATOM 1909 HD21 A LEU A 75 ? 5.64851 -23.49279 13.06875 0.598 32.16504 H ? A ? 75 HD21 1
   ATOM 1910 HD22 A LEU A 75 ? 6.74999 -24.61996 13.26810 0.598 32.16504 H ? A ? 75 HD22 1
   ATOM 1911 HD23 A LEU A 75 ? 5.53236 -24.51104 14.28250 0.598 32.16504 H ? A ? 75 HD23 1
   ATOM 1912 N C LEU A 75 ? 5.85479 -24.48555 17.03533 0.402 27.39765 N ? A ? 75 N 1
   ATOM 1913 CA C LEU A 75 ? 7.09825 -25.00795 16.49136 0.402 26.89150 C ? A ? 75 CA 1
   ATOM 1914 C C LEU A 75 ? 8.06416 -25.33344 17.62439 0.402 26.45497 C ? A ? 75 C 1
   ATOM 1915 O C LEU A 75 ? 8.05783 -24.68094 18.66909 0.402 25.54004 O ? A ? 75 O 1
   ATOM 1916 CB C LEU A 75 ? 7.74285 -24.01192 15.52684 0.402 26.55663 C ? A ? 75 CB 1
   ATOM 1917 CG C LEU A 75 ? 7.12895 -23.88818 14.13375 0.402 25.95075 C ? A ? 75 CG 1
   ATOM 1918 CD1 C LEU A 75 ? 7.83812 -22.81910 13.32471 0.402 25.07032 C ? A ? 75 CD1 1
   ATOM 1919 CD2 C LEU A 75 ? 7.15313 -25.23924 13.42465 0.402 25.89436 C ? A ? 75 CD2 1
   ATOM 1920 H C LEU A 75 ? 5.93099 -23.69804 17.37241 0.402 32.87725 H ? A ? 75 H 1
   ATOM 1921 HA C LEU A 75 ? 6.91853 -25.82462 15.99979 0.402 32.26988 H ? A ? 75 HA 1
   ATOM 1922 HB2 C LEU A 75 ? 7.69764 -23.13247 15.93358 0.402 31.86804 H ? A ? 75 HB2 1
   ATOM 1923 HB3 C LEU A 75 ? 8.66882 -24.27355 15.40426 0.402 31.86804 H ? A ? 75 HB3 1
   ATOM 1924 HG C LEU A 75 ? 6.20173 -23.61473 14.21372 0.402 31.14098 H ? A ? 75 HG 1
   ATOM 1925 HD11 C LEU A 75 ? 7.42403 -22.75860 12.44963 0.402 30.08446 H ? A ? 75 HD11 1
   ATOM 1926 HD12 C LEU A 75 ? 7.76043 -21.96980 13.78684 0.402 30.08446 H ? A ? 75 HD12 1
   ATOM 1927 HD13 C LEU A 75 ? 8.77290 -23.06109 13.23229 0.402 30.08446 H ? A ? 75 HD13 1
   ATOM 1928 HD21 C LEU A 75 ? 7.01198 -25.10011 12.47512 0.402 31.07331 H ? A ? 75 HD21 1
   ATOM 1929 HD22 C LEU A 75 ? 8.01524 -25.65836 13.57299 0.402 31.07331 H ? A ? 75 HD22 1
   ATOM 1930 HD23 C LEU A 75 ? 6.44719 -25.79803 13.78562 0.402 31.07331 H ? A ? 75 HD23 1
   ATOM 1931 N . ARG A 76 ? 8.89401 -26.35021 17.40798 1.000 24.79532 N ? A ? 76 N 1
   ATOM 1932 CA . ARG A 76 ? 9.80528 -26.83399 18.43311 1.000 28.05484 C ? A ? 76 CA 1
   ATOM 1933 C . ARG A 76 ? 11.14125 -26.13795 18.24236 1.000 25.69366 C ? A ? 76 C 1
   ATOM 1934 O . ARG A 76 ? 11.69566 -26.18342 17.14588 1.000 24.50335 O ? A ? 76 O 1
   ATOM 1935 CB . ARG A 76 ? 9.95437 -28.35168 18.33293 1.000 27.89964 C ? A ? 76 CB 1
   ATOM 1936 CG . ARG A 76 ? 10.79727 -28.97919 19.44226 1.000 28.83137 C ? A ? 76 CG 1
   ATOM 1937 CD . ARG A 76 ? 10.84581 -30.50929 19.24193 1.000 28.87401 C ? A ? 76 CD 1
   ATOM 1938 NE . ARG A 76 ? 9.49321 -31.07860 19.31759 1.000 28.17207 N ? A ? 76 NE 1
   ATOM 1939 CZ . ARG A 76 ? 8.87961 -31.33460 20.46769 1.000 29.22497 C ? A ? 76 CZ 1
   ATOM 1940 NH1 . ARG A 76 ? 9.46052 -31.05856 21.61609 1.000 27.51134 N ? A ? 76 NH1 1
   ATOM 1941 NH2 . ARG A 76 ? 7.64523 -31.85023 20.46807 1.000 30.48985 N ? A ? 76 NH2 1
   ATOM 1942 HA . ARG A 76 ? 9.46786 -26.62563 19.31834 1.000 33.66589 H ? A ? 76 HA 1
   ATOM 1943 HB2 . ARG A 76 ? 9.07186 -28.75225 18.37312 1.000 33.47965 H ? A ? 76 HB2 1
   ATOM 1944 HB3 . ARG A 76 ? 10.37752 -28.56548 17.48668 1.000 33.47965 H ? A ? 76 HB3 1
   ATOM 1945 HG2 . ARG A 76 ? 11.70119 -28.62900 19.40771 1.000 34.59772 H ? A ? 76 HG2 1
   ATOM 1946 HG3 . ARG A 76 ? 10.40018 -28.78793 20.30634 1.000 34.59772 H ? A ? 76 HG3 1
   ATOM 1947 HD2 . ARG A 76 ? 11.21864 -30.71152 18.36958 1.000 34.64889 H ? A ? 76 HD2 1
   ATOM 1948 HD3 . ARG A 76 ? 11.39037 -30.91126 19.93675 1.000 34.64889 H ? A ? 76 HD3 1
   ATOM 1949 HE . ARG A 76 ? 9.08007 -31.25403 18.58401 1.000 33.80657 H ? A ? 76 HE 1
   ATOM 1950 HH11 . ARG A 76 ? 10.24598 -30.70852 21.62747 1.000 33.01368 H ? A ? 76 HH11 1
   ATOM 1951 HH12 . ARG A 76 ? 9.05462 -31.22823 22.35504 1.000 33.01368 H ? A ? 76 HH12 1
   ATOM 1952 HH21 . ARG A 76 ? 7.24833 -32.01623 19.72342 1.000 36.58790 H ? A ? 76 HH21 1
   ATOM 1953 HH22 . ARG A 76 ? 7.24858 -32.01571 21.21298 1.000 36.58790 H ? A ? 76 HH22 1
   ATOM 1954 H A ARG A 76 ? 8.90483 -26.82197 16.68901 0.598 29.75447 H ? A ? 76 H 1
   ATOM 1955 H C ARG A 76 ? 8.94651 -26.78002 16.66494 0.402 29.75447 H ? A ? 76 H 1
   ATOM 1956 N . VAL A 77 ? 11.62806 -25.46413 19.28366 1.000 24.40358 N ? A ? 77 N 1
   ATOM 1957 CA . VAL A 77 ? 12.86735 -24.69351 19.24505 1.000 25.03715 C ? A ? 77 CA 1
   ATOM 1958 C . VAL A 77 ? 14.00827 -25.57210 19.73493 1.000 27.32117 C ? A ? 77 C 1
   ATOM 1959 O . VAL A 77 ? 13.99673 -26.04050 20.88361 1.000 25.04273 O ? A ? 77 O 1
   ATOM 1960 CB . VAL A 77 ? 12.75113 -23.42814 20.10947 1.000 26.63602 C ? A ? 77 CB 1
   ATOM 1961 CG1 . VAL A 77 ? 14.06358 -22.64326 20.15974 1.000 23.09922 C ? A ? 77 CG1 1
   ATOM 1962 CG2 . VAL A 77 ? 11.55638 -22.54477 19.64357 1.000 24.17703 C ? A ? 77 CG2 1
   ATOM 1963 H . VAL A 77 ? 11.24316 -25.43768 20.05227 1.000 29.28438 H ? A ? 77 H 1
   ATOM 1964 HA . VAL A 77 ? 13.05231 -24.43649 18.32819 1.000 30.04466 H ? A ? 77 HA 1
   ATOM 1965 HB . VAL A 77 ? 12.56858 -23.70339 21.02151 1.000 31.96330 H ? A ? 77 HB 1
   ATOM 1966 HG11 . VAL A 77 ? 13.89163 -21.76392 20.53136 1.000 27.71914 H ? A ? 77 HG11 1
   ATOM 1967 HG12 . VAL A 77 ? 14.69595 -23.12088 20.71910 1.000 27.71914 H ? A ? 77 HG12 1
   ATOM 1968 HG13 . VAL A 77 ? 14.41581 -22.55898 19.25989 1.000 27.71914 H ? A ? 77 HG13 1
   ATOM 1969 HG21 . VAL A 77 ? 11.53559 -21.73487 20.17699 1.000 29.01252 H ? A ? 77 HG21 1
   ATOM 1970 HG22 . VAL A 77 ? 11.67524 -22.32117 18.70721 1.000 29.01252 H ? A ? 77 HG22 1
   ATOM 1971 HG23 . VAL A 77 ? 10.73142 -23.04081 19.76306 1.000 29.01252 H ? A ? 77 HG23 1
   ATOM 1972 N . ILE A 78 ? 15.04149 -25.71730 18.90721 1.000 25.51349 N ? A ? 78 N 1
   ATOM 1973 CA . ILE A 78 ? 16.10973 -26.66855 19.18385 1.000 26.67393 C ? A ? 78 CA 1
   ATOM 1974 C . ILE A 78 ? 17.43740 -25.95060 19.36661 1.000 25.86593 C ? A ? 78 C 1
   ATOM 1975 O . ILE A 78 ? 18.49499 -26.56818 19.41699 1.000 26.65778 O ? A ? 78 O 1
   ATOM 1976 CB . ILE A 78 ? 16.21289 -27.75764 18.10259 1.000 27.18949 C ? A ? 78 CB 1
   ATOM 1977 CG1 . ILE A 78 ? 16.31654 -27.19248 16.69483 1.000 28.26073 C ? A ? 78 CG1 1
   ATOM 1978 CG2 . ILE A 78 ? 14.98068 -28.65888 18.09233 1.000 28.45548 C ? A ? 78 CG2 1
   ATOM 1979 CD1 . ILE A 78 ? 16.69488 -28.20765 15.64116 1.000 26.15173 C ? A ? 78 CD1 1
   ATOM 1980 H . ILE A 78 ? 15.14408 -25.27370 18.17763 1.000 30.61627 H ? A ? 78 H 1
   ATOM 1981 HA . ILE A 78 ? 15.89231 -27.11561 20.01677 1.000 32.00879 H ? A ? 78 HA 1
   ATOM 1982 HB . ILE A 78 ? 17.01941 -28.24443 18.33382 1.000 32.62746 H ? A ? 78 HB 1
   ATOM 1983 HG12 . ILE A 78 ? 15.45617 -26.81928 16.44709 1.000 33.91296 H ? A ? 78 HG12 1
   ATOM 1984 HG13 . ILE A 78 ? 16.99349 -26.49778 16.68934 1.000 33.91296 H ? A ? 78 HG13 1
   ATOM 1985 HG21 . ILE A 78 ? 15.13377 -29.39618 17.48090 1.000 34.14666 H ? A ? 78 HG21 1
   ATOM 1986 HG22 . ILE A 78 ? 14.83008 -28.99814 18.98850 1.000 34.14666 H ? A ? 78 HG22 1
   ATOM 1987 HG23 . ILE A 78 ? 14.21350 -28.14159 17.80121 1.000 34.14666 H ? A ? 78 HG23 1
   ATOM 1988 HD11 . ILE A 78 ? 16.79659 -27.75545 14.78906 1.000 31.38216 H ? A ? 78 HD11 1
   ATOM 1989 HD12 . ILE A 78 ? 17.53135 -28.62862 15.89415 1.000 31.38216 H ? A ? 78 HD12 1
   ATOM 1990 HD13 . ILE A 78 ? 15.99388 -28.87527 15.57973 1.000 31.38216 H ? A ? 78 HD13 1
   ATOM 1991 N . GLY A 79 ? 17.39186 -24.63364 19.43503 1.000 26.34153 N ? A ? 79 N 1
   ATOM 1992 CA . GLY A 79 ? 18.60571 -23.86532 19.56404 1.000 27.48132 C ? A ? 79 CA 1
   ATOM 1993 C . GLY A 79 ? 18.32241 -22.38399 19.40974 1.000 27.61753 C ? A ? 79 C 1
   ATOM 1994 O . GLY A 79 ? 17.39861 -22.00453 18.68755 1.000 26.29088 O ? A ? 79 O 1
   ATOM 1995 H . GLY A 79 ? 16.67108 -24.16526 19.40876 1.000 31.60991 H ? A ? 79 H 1
   ATOM 1996 HA2 . GLY A 79 ? 18.99926 -24.01932 20.43714 1.000 32.97767 H ? A ? 79 HA2 1
   ATOM 1997 HA3 . GLY A 79 ? 19.23840 -24.13574 18.88031 1.000 32.97767 H ? A ? 79 HA3 1
   ATOM 1998 N A HIS A 80 ? 19.13315 -21.53433 20.03191 0.382 26.72489 N ? A ? 80 N 1
   ATOM 1999 CA A HIS A 80 ? 18.97348 -20.09840 19.87860 0.382 26.37392 C ? A ? 80 CA 1
   ATOM 2000 C A HIS A 80 ? 20.34858 -19.44634 19.88028 0.382 26.49345 C ? A ? 80 C 1
   ATOM 2001 O A HIS A 80 ? 21.31363 -19.98231 20.44015 0.382 25.93971 O ? A ? 80 O 1
   ATOM 2002 CB A HIS A 80 ? 18.10065 -19.50880 20.99155 0.382 26.24213 C ? A ? 80 CB 1
   ATOM 2003 CG A HIS A 80 ? 18.66387 -19.73111 22.35627 0.382 26.77926 C ? A ? 80 CG 1
   ATOM 2004 ND1 A HIS A 80 ? 18.85153 -20.99128 22.88219 0.382 26.48141 N ? A ? 80 ND1 1
   ATOM 2005 CD2 A HIS A 80 ? 19.10327 -18.86101 23.29626 0.382 26.68700 C ? A ? 80 CD2 1
   ATOM 2006 CE1 A HIS A 80 ? 19.37460 -20.88760 24.09168 0.382 26.68145 C ? A ? 80 CE1 1
   ATOM 2007 NE2 A HIS A 80 ? 19.53488 -19.60582 24.36758 0.382 26.51205 N ? A ? 80 NE2 1
   ATOM 2008 H A HIS A 80 ? 19.78144 -21.76690 20.54692 0.382 32.06995 H ? A ? 80 H 1
   ATOM 2009 HA A HIS A 80 ? 18.54878 -19.91076 19.02694 0.382 31.64878 H ? A ? 80 HA 1
   ATOM 2010 HB2 A HIS A 80 ? 18.01915 -18.55208 20.85391 0.382 31.49064 H ? A ? 80 HB2 1
   ATOM 2011 HB3 A HIS A 80 ? 17.22491 -19.92458 20.95812 0.382 31.49064 H ? A ? 80 HB3 1
   ATOM 2012 HD2 A HIS A 80 ? 19.11145 -17.93345 23.22941 0.382 32.02448 H ? A ? 80 HD2 1
   ATOM 2013 HE1 A HIS A 80 ? 19.59264 -21.59643 24.65285 0.382 32.01782 H ? A ? 80 HE1 1
   ATOM 2014 HE2 A HIS A 80 ? 19.85714 -19.28872 25.09915 0.382 31.81455 H ? A ? 80 HE2 1
   ATOM 2015 N C HIS A 80 ? 19.07969 -21.53573 20.10000 0.354 26.71267 N ? A ? 80 N 1
   ATOM 2016 CA C HIS A 80 ? 18.88978 -20.09617 20.00280 0.354 26.36354 C ? A ? 80 CA 1
   ATOM 2017 C C HIS A 80 ? 20.24856 -19.41046 20.00423 0.354 26.54541 C ? A ? 80 C 1
   ATOM 2018 O C HIS A 80 ? 21.26875 -20.00134 20.37015 0.354 25.95840 O ? A ? 80 O 1
   ATOM 2019 CB C HIS A 80 ? 18.01914 -19.55204 21.14745 0.354 26.17015 C ? A ? 80 CB 1
   ATOM 2020 CG C HIS A 80 ? 18.58346 -19.81313 22.50724 0.354 26.77294 C ? A ? 80 CG 1
   ATOM 2021 ND1 C HIS A 80 ? 18.02272 -20.71213 23.38965 0.354 26.81800 N ? A ? 80 ND1 1
   ATOM 2022 CD2 C HIS A 80 ? 19.65908 -19.28754 23.13862 0.354 27.06766 C ? A ? 80 CD2 1
   ATOM 2023 CE1 C HIS A 80 ? 18.73112 -20.73049 24.50530 0.354 26.53818 C ? A ? 80 CE1 1
   ATOM 2024 NE2 C HIS A 80 ? 19.73464 -19.88186 24.37472 0.354 26.41949 N ? A ? 80 NE2 1
   ATOM 2025 H C HIS A 80 ? 19.71182 -21.77275 20.63277 0.354 32.05529 H ? A ? 80 H 1
   ATOM 2026 HA C HIS A 80 ? 18.44582 -19.89043 19.16526 0.354 31.63633 H ? A ? 80 HA 1
   ATOM 2027 HB2 C HIS A 80 ? 17.93026 -18.59181 21.04277 0.354 31.40427 H ? A ? 80 HB2 1
   ATOM 2028 HB3 C HIS A 80 ? 17.14629 -19.97282 21.10297 0.354 31.40427 H ? A ? 80 HB3 1
   ATOM 2029 HD2 C HIS A 80 ? 20.23863 -18.64432 22.79908 0.354 32.48127 H ? A ? 80 HD2 1
   ATOM 2030 HE1 C HIS A 80 ? 18.55328 -21.25203 25.25448 0.354 31.84590 H ? A ? 80 HE1 1
   ATOM 2031 HE2 C HIS A 80 ? 20.33784 -19.72648 24.96768 0.354 31.70346 H ? A ? 80 HE2 1
   ATOM 2032 N D HIS A 80 ? 19.08695 -21.53587 20.09005 0.264 26.71515 N ? A ? 80 N 1
   ATOM 2033 CA D HIS A 80 ? 18.81227 -20.10130 20.06761 0.264 26.36096 C ? A ? 80 CA 1
   ATOM 2034 C D HIS A 80 ? 20.13292 -19.35929 20.18519 0.264 26.66092 C ? A ? 80 C 1
   ATOM 2035 O D HIS A 80 ? 20.81287 -19.45644 21.21341 0.264 26.39538 O ? A ? 80 O 1
   ATOM 2036 CB D HIS A 80 ? 17.86695 -19.70440 21.19676 0.264 26.04522 C ? A ? 80 CB 1
   ATOM 2037 CG D HIS A 80 ? 18.38909 -20.04589 22.55404 0.264 26.77179 C ? A ? 80 CG 1
   ATOM 2038 ND1 D HIS A 80 ? 18.66012 -21.34139 22.93710 0.264 26.44760 N ? A ? 80 ND1 1
   ATOM 2039 CD2 D HIS A 80 ? 18.70201 -19.26480 23.61459 0.264 26.81872 C ? A ? 80 CD2 1
   ATOM 2040 CE1 D HIS A 80 ? 19.11490 -21.34425 24.17725 0.264 26.91776 C ? A ? 80 CE1 1
   ATOM 2041 NE2 D HIS A 80 ? 19.15220 -20.09689 24.61090 0.264 26.59865 N ? A ? 80 NE2 1
   ATOM 2042 H D HIS A 80 ? 19.76468 -21.76327 20.56814 0.263 32.05826 H ? A ? 80 H 1
   ATOM 2043 HA D HIS A 80 ? 18.40268 -19.87001 19.21929 0.263 31.63324 H ? A ? 80 HA 1
   ATOM 2044 HB2 D HIS A 80 ? 17.72573 -18.74527 21.16472 0.263 31.25434 H ? A ? 80 HB2 1
   ATOM 2045 HB3 D HIS A 80 ? 17.02344 -20.16812 21.07691 0.263 31.25434 H ? A ? 80 HB3 1
   ATOM 2046 HD1 D HIS A 80 ? 18.55040 -22.03869 22.44586 0.263 31.73720 H ? A ? 80 HD1 1
   ATOM 2047 HD2 D HIS A 80 ? 18.62644 -18.33899 23.66017 0.263 32.18254 H ? A ? 80 HD2 1
   ATOM 2048 HE1 D HIS A 80 ? 19.36618 -22.09663 24.66272 0.263 32.30139 H ? A ? 80 HE1 1
   ATOM 2049 N A SER A 81 ? 20.43110 -18.27192 19.26356 0.382 25.77650 N ? A ? 81 N 1
   ATOM 2050 CA A SER A 81 ? 21.69242 -17.54689 19.24008 0.382 25.70616 C ? A ? 81 CA 1
   ATOM 2051 C A SER A 81 ? 21.42818 -16.08966 18.89749 0.382 25.35848 C ? A ? 81 C 1
   ATOM 2052 O A SER A 81 ? 20.62073 -15.78594 18.01564 0.382 24.17234 O ? A ? 81 O 1
   ATOM 2053 CB A SER A 81 ? 22.67030 -18.16212 18.23245 0.382 25.48803 C ? A ? 81 CB 1
   ATOM 2054 OG A SER A 81 ? 22.12179 -18.10704 16.92899 0.382 25.00813 O ? A ? 81 OG 1
   ATOM 2055 H A SER A 81 ? 19.78058 -17.88161 18.85850 0.382 30.93188 H ? A ? 81 H 1
   ATOM 2056 HA A SER A 81 ? 22.09655 -17.58003 20.12126 0.382 30.84747 H ? A ? 81 HA 1
   ATOM 2057 HB2 A SER A 81 ? 23.50209 -17.66339 18.24985 0.382 30.58572 H ? A ? 81 HB2 1
   ATOM 2058 HB3 A SER A 81 ? 22.83361 -19.08805 18.47096 0.382 30.58572 H ? A ? 81 HB3 1
   ATOM 2059 HG A SER A 81 ? 22.00371 -17.30738 16.70054 0.382 30.00984 H ? A ? 81 HG 1
   ATOM 2060 N C SER A 81 ? 20.25299 -18.14730 19.58933 0.354 25.85596 N ? A ? 81 N 1
   ATOM 2061 CA C SER A 81 ? 21.48793 -17.37881 19.52267 0.354 25.75522 C ? A ? 81 CA 1
   ATOM 2062 C C SER A 81 ? 21.11365 -15.92865 19.28095 0.354 25.34120 C ? A ? 81 C 1
   ATOM 2063 O C SER A 81 ? 19.98916 -15.62118 18.87117 0.354 23.86863 O ? A ? 81 O 1
   ATOM 2064 CB C SER A 81 ? 22.41533 -17.90014 18.42034 0.354 25.44160 C ? A ? 81 CB 1
   ATOM 2065 OG C SER A 81 ? 21.75598 -17.87728 17.16688 0.354 25.02117 O ? A ? 81 OG 1
   ATOM 2066 H C SER A 81 ? 19.55271 -17.71410 19.34125 0.354 31.02723 H ? A ? 81 H 1
   ATOM 2067 HA C SER A 81 ? 21.96594 -17.43801 20.36463 0.354 30.90635 H ? A ? 81 HA 1
   ATOM 2068 HB2 C SER A 81 ? 23.20286 -17.33566 18.37495 0.354 30.53000 H ? A ? 81 HB2 1
   ATOM 2069 HB3 C SER A 81 ? 22.67243 -18.81232 18.62705 0.354 30.53000 H ? A ? 81 HB3 1
   ATOM 2070 HG C SER A 81 ? 21.48263 -17.10069 17.00016 0.354 30.02549 H ? A ? 81 HG 1
   ATOM 2071 N D SER A 81 ? 20.49809 -18.62690 19.13948 0.264 25.92959 N ? A ? 81 N 1
   ATOM 2072 CA D SER A 81 ? 21.67889 -17.77863 19.17180 0.264 25.73740 C ? A ? 81 CA 1
   ATOM 2073 C D SER A 81 ? 21.25094 -16.31763 19.10280 0.264 25.38000 C ? A ? 81 C 1
   ATOM 2074 O D SER A 81 ? 20.07622 -15.99012 18.89568 0.264 24.08707 O ? A ? 81 O 1
   ATOM 2075 CB D SER A 81 ? 22.63854 -18.11512 18.02412 0.264 25.38851 C ? A ? 81 CB 1
   ATOM 2076 OG D SER A 81 ? 22.14391 -17.60213 16.80502 0.264 25.01263 O ? A ? 81 OG 1
   ATOM 2077 H D SER A 81 ? 20.07171 -18.60598 18.39292 0.263 31.11559 H ? A ? 81 H 1
   ATOM 2078 HA D SER A 81 ? 22.15897 -17.92557 20.00176 0.263 30.88496 H ? A ? 81 HA 1
   ATOM 2079 HB2 D SER A 81 ? 23.50474 -17.71894 18.20756 0.263 30.46630 H ? A ? 81 HB2 1
   ATOM 2080 HB3 D SER A 81 ? 22.72294 -19.07879 17.95255 0.263 30.46630 H ? A ? 81 HB3 1
   ATOM 2081 HG D SER A 81 ? 21.38256 -17.92009 16.64736 0.263 30.01523 H ? A ? 81 HG 1
   ATOM 2082 N A MET A 82 ? 22.09922 -15.19223 19.60801 0.382 25.03109 N ? A ? 82 N 1
   ATOM 2083 CA A MET A 82 ? 21.99427 -13.76909 19.32993 0.382 25.27898 C ? A ? 82 CA 1
   ATOM 2084 C A MET A 82 ? 22.99450 -13.38522 18.24445 0.382 25.80823 C ? A ? 82 C 1
   ATOM 2085 O A MET A 82 ? 24.16877 -13.75128 18.31903 0.382 25.47390 O ? A ? 82 O 1
   ATOM 2086 CB A MET A 82 ? 22.24645 -12.95563 20.59861 0.382 25.36057 C ? A ? 82 CB 1
   ATOM 2087 CG A MET A 82 ? 22.06401 -11.45673 20.43091 0.382 24.84615 C ? A ? 82 CG 1
   ATOM 2088 SD A MET A 82 ? 21.91450 -10.61730 22.02249 0.382 26.52789 S ? A ? 82 SD 1
   ATOM 2089 CE A MET A 82 ? 23.47405 -11.04725 22.79698 0.382 29.60118 C ? A ? 82 CE 1
   ATOM 2090 H A MET A 82 ? 22.62508 -15.38534 20.26053 0.382 30.03739 H ? A ? 82 H 1
   ATOM 2091 HA A MET A 82 ? 21.09736 -13.56735 19.02047 0.382 30.33486 H ? A ? 82 HA 1
   ATOM 2092 HB2 A MET A 82 ? 21.62693 -13.25156 21.28383 0.382 30.43276 H ? A ? 82 HB2 1
   ATOM 2093 HB3 A MET A 82 ? 23.15942 -13.10933 20.88802 0.382 30.43276 H ? A ? 82 HB3 1
   ATOM 2094 HG2 A MET A 82 ? 22.83251 -11.09118 19.96540 0.382 29.81546 H ? A ? 82 HG2 1
   ATOM 2095 HG3 A MET A 82 ? 21.25621 -11.28799 19.92112 0.382 29.81546 H ? A ? 82 HG3 1
   ATOM 2096 HE1 A MET A 82 ? 23.52395 -10.61869 23.66574 0.382 35.52150 H ? A ? 82 HE1 1
   ATOM 2097 HE2 A MET A 82 ? 23.52037 -12.01063 22.90022 0.382 35.52150 H ? A ? 82 HE2 1
   ATOM 2098 HE3 A MET A 82 ? 24.20161 -10.73954 22.23407 0.382 35.52150 H ? A ? 82 HE3 1
   ATOM 2099 N C MET A 82 ? 22.06937 -15.04176 19.54795 0.354 25.06319 N ? A ? 82 N 1
   ATOM 2100 CA C MET A 82 ? 21.88991 -13.60337 19.37732 0.354 25.34244 C ? A ? 82 CA 1
   ATOM 2101 C C MET A 82 ? 22.95228 -13.08526 18.41522 0.354 25.86091 C ? A ? 82 C 1
   ATOM 2102 O C MET A 82 ? 24.14154 -13.07197 18.74495 0.354 26.19404 O ? A ? 82 O 1
   ATOM 2103 CB C MET A 82 ? 21.97382 -12.88140 20.71913 0.354 25.46172 C ? A ? 82 CB 1
   ATOM 2104 CG C MET A 82 ? 21.75229 -11.38079 20.63102 0.354 24.86346 C ? A ? 82 CG 1
   ATOM 2105 SD C MET A 82 ? 21.72067 -10.61847 22.26475 0.354 26.56111 S ? A ? 82 SD 1
   ATOM 2106 CE C MET A 82 ? 23.35691 -11.03035 22.87685 0.354 29.63621 C ? A ? 82 CE 1
   ATOM 2107 H C MET A 82 ? 22.85064 -15.25581 19.83672 0.354 30.07590 H ? A ? 82 H 1
   ATOM 2108 HA C MET A 82 ? 21.01344 -13.44154 18.99455 0.354 30.41101 H ? A ? 82 HA 1
   ATOM 2109 HB2 C MET A 82 ? 21.29624 -13.24512 21.31031 0.354 30.55415 H ? A ? 82 HB2 1
   ATOM 2110 HB3 C MET A 82 ? 22.85573 -13.02750 21.09569 0.354 30.55415 H ? A ? 82 HB3 1
   ATOM 2111 HG2 C MET A 82 ? 22.47340 -10.97961 20.12116 0.354 29.83623 H ? A ? 82 HG2 1
   ATOM 2112 HG3 C MET A 82 ? 20.90244 -11.20708 20.19689 0.354 29.83623 H ? A ? 82 HG3 1
   ATOM 2113 HE1 C MET A 82 ? 23.51291 -10.55329 23.70689 0.354 35.56353 H ? A ? 82 HE1 1
   ATOM 2114 HE2 C MET A 82 ? 23.40489 -11.98682 23.03101 0.354 35.56353 H ? A ? 82 HE2 1
   ATOM 2115 HE3 C MET A 82 ? 24.01659 -10.76836 22.21573 0.354 35.56353 H ? A ? 82 HE3 1
   ATOM 2116 N D MET A 82 ? 22.22762 -15.43434 19.28687 0.264 25.02409 N ? A ? 82 N 1
   ATOM 2117 CA D MET A 82 ? 22.02014 -13.99581 19.20237 0.264 25.20768 C ? A ? 82 CA 1
   ATOM 2118 C D MET A 82 ? 23.01457 -13.43013 18.20164 0.264 25.79691 C ? A ? 82 C 1
   ATOM 2119 O D MET A 82 ? 24.21514 -13.69270 18.30510 0.264 25.49245 O ? A ? 82 O 1
   ATOM 2120 CB D MET A 82 ? 22.19953 -13.33409 20.57043 0.264 25.35110 C ? A ? 82 CB 1
   ATOM 2121 CG D MET A 82 ? 21.89862 -11.84157 20.58110 0.264 25.08615 C ? A ? 82 CG 1
   ATOM 2122 SD D MET A 82 ? 21.84876 -11.15910 22.25491 0.264 26.74716 S ? A ? 82 SD 1
   ATOM 2123 CE D MET A 82 ? 23.57539 -11.27147 22.72985 0.264 29.68526 C ? A ? 82 CE 1
   ATOM 2124 H D MET A 82 ? 23.04005 -15.65175 19.46657 0.263 30.02899 H ? A ? 82 H 1
   ATOM 2125 HA D MET A 82 ? 21.11760 -13.80760 18.90088 0.263 30.24929 H ? A ? 82 HA 1
   ATOM 2126 HB2 D MET A 82 ? 21.60022 -13.76042 21.20286 0.263 30.42140 H ? A ? 82 HB2 1
   ATOM 2127 HB3 D MET A 82 ? 23.11960 -13.45161 20.85425 0.263 30.42140 H ? A ? 82 HB3 1
   ATOM 2128 HG2 D MET A 82 ? 22.59006 -11.37499 20.08599 0.263 30.10346 H ? A ? 82 HG2 1
   ATOM 2129 HG3 D MET A 82 ? 21.03442 -11.68921 20.16776 0.263 30.10346 H ? A ? 82 HG3 1
   ATOM 2130 HE1 D MET A 82 ? 23.67293 -10.95775 23.64252 0.263 35.62239 H ? A ? 82 HE1 1
   ATOM 2131 HE2 D MET A 82 ? 23.86104 -12.19623 22.66565 0.263 35.62239 H ? A ? 82 HE2 1
   ATOM 2132 HE3 D MET A 82 ? 24.10387 -10.71977 22.13217 0.263 35.62239 H ? A ? 82 HE3 1
   ATOM 2133 N . GLN A 83 ? 22.52524 -12.67044 17.22799 1.000 24.06239 N ? A ? 83 N 1
   ATOM 2134 CA . GLN A 83 ? 23.38702 -12.02398 16.24225 1.000 23.88644 C ? A ? 83 CA 1
   ATOM 2135 C . GLN A 83 ? 23.05624 -10.54261 16.31177 1.000 25.03726 C ? A ? 83 C 1
   ATOM 2136 O . GLN A 83 ? 21.93607 -10.16703 15.96650 1.000 23.92244 O ? A ? 83 O 1
   ATOM 2137 HA . GLN A 83 ? 24.32293 -12.17499 16.44760 1.000 28.66381 H ? A ? 83 HA 1
   ATOM 2138 CB A GLN A 83 ? 23.13073 -12.58706 14.84169 0.474 25.36401 C ? A ? 83 CB 1
   ATOM 2139 CG A GLN A 83 ? 23.91876 -11.91977 13.75098 0.474 26.23580 C ? A ? 83 CG 1
   ATOM 2140 CD A GLN A 83 ? 23.72908 -12.63321 12.42305 0.474 27.76724 C ? A ? 83 CD 1
   ATOM 2141 OE1 A GLN A 83 ? 22.74204 -13.35022 12.23516 0.474 28.45571 O ? A ? 83 OE1 1
   ATOM 2142 NE2 A GLN A 83 ? 24.66123 -12.43876 11.49467 0.474 27.96465 N ? A ? 83 NE2 1
   ATOM 2143 H A GLN A 83 ? 21.68730 -12.54155 17.08360 0.382 28.87495 H ? A ? 83 H 1
   ATOM 2144 HB2 A GLN A 83 ? 23.36501 -13.52834 14.83911 0.474 30.43690 H ? A ? 83 HB2 1
   ATOM 2145 HB3 A GLN A 83 ? 22.18984 -12.47878 14.63219 0.474 30.43690 H ? A ? 83 HB3 1
   ATOM 2146 HG2 A GLN A 83 ? 23.61926 -11.00249 13.65195 0.474 31.48304 H ? A ? 83 HG2 1
   ATOM 2147 HG3 A GLN A 83 ? 24.86183 -11.93825 13.97720 0.474 31.48304 H ? A ? 83 HG3 1
   ATOM 2148 HE21 A GLN A 83 ? 25.33297 -11.92789 11.66017 0.474 33.55766 H ? A ? 83 HE21 1
   ATOM 2149 HE22 A GLN A 83 ? 24.59229 -12.82388 10.72882 0.474 33.55766 H ? A ? 83 HE22 1
   ATOM 2150 CB B GLN A 83 ? 23.14122 -12.56617 14.83483 0.526 25.36408 C ? A ? 83 CB 1
   ATOM 2151 CG B GLN A 83 ? 23.86414 -11.78748 13.76479 0.526 26.21684 C ? A ? 83 CG 1
   ATOM 2152 CD B GLN A 83 ? 23.66894 -12.39579 12.38502 0.526 27.66919 C ? A ? 83 CD 1
   ATOM 2153 OE1 B GLN A 83 ? 22.79902 -13.24823 12.19168 0.526 28.43657 O ? A ? 83 OE1 1
   ATOM 2154 NE2 B GLN A 83 ? 24.46235 -11.94963 11.41475 0.526 28.27902 N ? A ? 83 NE2 1
   ATOM 2155 HB2 B GLN A 83 ? 23.44824 -13.48540 14.79426 0.526 30.43698 H ? A ? 83 HB2 1
   ATOM 2156 HB3 B GLN A 83 ? 22.19110 -12.52499 14.64383 0.526 30.43698 H ? A ? 83 HB3 1
   ATOM 2157 HG2 B GLN A 83 ? 23.52358 -10.87942 13.74635 0.526 31.46028 H ? A ? 83 HG2 1
   ATOM 2158 HG3 B GLN A 83 ? 24.81395 -11.78165 13.96156 0.526 31.46028 H ? A ? 83 HG3 1
   ATOM 2159 HE21 B GLN A 83 ? 25.05041 -11.34533 11.58389 0.526 33.93491 H ? A ? 83 HE21 1
   ATOM 2160 HE22 B GLN A 83 ? 24.38717 -12.26552 10.61841 0.526 33.93491 H ? A ? 83 HE22 1
   ATOM 2161 H C GLN A 83 ? 21.71234 -12.75487 16.96030 0.354 28.87495 H ? A ? 83 H 1
   ATOM 2162 H D GLN A 83 ? 21.68742 -12.51221 17.11570 0.263 28.87495 H ? A ? 83 H 1
   ATOM 2163 N . ASN A 84 ? 23.97011 -9.70022 16.80974 1.000 23.28455 N ? A ? 84 N 1
   ATOM 2164 CA . ASN A 84 ? 23.67570 -8.27334 16.92258 1.000 23.13139 C ? A ? 84 CA 1
   ATOM 2165 C . ASN A 84 ? 22.36312 -8.08640 17.69087 1.000 22.43024 C ? A ? 84 C 1
   ATOM 2166 O . ASN A 84 ? 22.24020 -8.53723 18.83984 1.000 22.96595 O ? A ? 84 O 1
   ATOM 2167 CB . ASN A 84 ? 23.72157 -7.69033 15.50224 1.000 20.30593 C ? A ? 84 CB 1
   ATOM 2168 CG . ASN A 84 ? 25.10767 -7.87669 14.86403 1.000 24.01817 C ? A ? 84 CG 1
   ATOM 2169 OD1 . ASN A 84 ? 26.14294 -7.69294 15.51610 1.000 24.31011 O ? A ? 84 OD1 1
   ATOM 2170 ND2 . ASN A 84 ? 25.12821 -8.27148 13.59440 1.000 24.10357 N ? A ? 84 ND2 1
   ATOM 2171 H . ASN A 84 ? 24.75255 -9.92965 17.08313 1.000 27.94154 H ? A ? 84 H 1
   ATOM 2172 HA . ASN A 84 ? 24.32209 -7.76719 17.43919 1.000 27.75775 H ? A ? 84 HA 1
   ATOM 2173 HB2 . ASN A 84 ? 23.06651 -8.14261 14.94795 1.000 24.36720 H ? A ? 84 HB2 1
   ATOM 2174 HB3 . ASN A 84 ? 23.52677 -6.74078 15.53822 1.000 24.36720 H ? A ? 84 HB3 1
   ATOM 2175 HD21 . ASN A 84 ? 25.87952 -8.38976 13.19297 1.000 28.92437 H ? A ? 84 HD21 1
   ATOM 2176 HD22 . ASN A 84 ? 24.39018 -8.40853 13.17472 1.000 28.92437 H ? A ? 84 HD22 1
   ATOM 2177 N . CYS A 85 ? 21.39187 -7.41966 17.10872 1.000 20.26179 N ? A ? 85 N 1
   ATOM 2178 CA . CYS A 85 ? 20.16866 -7.14012 17.83926 1.000 21.72609 C ? A ? 85 CA 1
   ATOM 2179 C . CYS A 85 ? 19.02774 -8.06915 17.47798 1.000 21.42052 C ? A ? 85 C 1
   ATOM 2180 O . CYS A 85 ? 17.88688 -7.78847 17.84867 1.000 21.13184 O ? A ? 85 O 1
   ATOM 2181 CB . CYS A 85 ? 19.73912 -5.69570 17.62494 1.000 23.98838 C ? A ? 85 CB 1
   ATOM 2182 SG . CYS A 85 ? 20.86956 -4.51387 18.26516 1.000 23.79911 S ? A ? 85 SG 1
   ATOM 2183 H . CYS A 85 ? 21.41358 -7.12104 16.30252 1.000 24.31423 H ? A ? 85 H 1
   ATOM 2184 HA . CYS A 85 ? 20.35731 -7.26217 18.78288 1.000 26.07139 H ? A ? 85 HA 1
   ATOM 2185 HB2 . CYS A 85 ? 19.65182 -5.53526 16.67229 1.000 28.78613 H ? A ? 85 HB2 1
   ATOM 2186 HB3 . CYS A 85 ? 18.88565 -5.55654 18.06440 1.000 28.78613 H ? A ? 85 HB3 1
   ATOM 2187 HG . CYS A 85 ? 20.35848 -3.42854 18.23583 1.000 28.55901 H ? A ? 85 HG 1
   ATOM 2188 N A VAL A 86 ? 19.28086 -9.16550 16.77147 0.519 22.58648 N ? A ? 86 N 1
   ATOM 2189 CA A VAL A 86 ? 18.20233 -10.10228 16.47585 0.519 22.35562 C ? A ? 86 CA 1
   ATOM 2190 C A VAL A 86 ? 18.52961 -11.44963 17.09774 0.519 22.77828 C ? A ? 86 C 1
   ATOM 2191 O A VAL A 86 ? 19.69729 -11.83306 17.23274 0.519 21.77792 O ? A ? 86 O 1
   ATOM 2192 CB A VAL A 86 ? 17.93773 -10.26831 14.96309 0.519 20.58254 C ? A ? 86 CB 1
   ATOM 2193 CG1 A VAL A 86 ? 17.31775 -8.99911 14.37711 0.519 21.30610 C ? A ? 86 CG1 1
   ATOM 2194 CG2 A VAL A 86 ? 19.21614 -10.60739 14.25678 0.519 23.07804 C ? A ? 86 CG2 1
   ATOM 2195 H A VAL A 86 ? 20.05201 -9.38360 16.45943 0.519 27.10385 H ? A ? 86 H 1
   ATOM 2196 HA A VAL A 86 ? 17.39241 -9.75641 16.88242 0.519 26.82682 H ? A ? 86 HA 1
   ATOM 2197 HB A VAL A 86 ? 17.30704 -10.99299 14.82897 0.519 24.69913 H ? A ? 86 HB 1
   ATOM 2198 HG11 A VAL A 86 ? 17.37255 -9.03859 13.40947 0.519 25.56740 H ? A ? 86 HG11 1
   ATOM 2199 HG12 A VAL A 86 ? 16.38970 -8.94414 14.65390 0.519 25.56740 H ? A ? 86 HG12 1
   ATOM 2200 HG13 A VAL A 86 ? 17.80691 -8.22830 14.70495 0.519 25.56740 H ? A ? 86 HG13 1
   ATOM 2201 HG21 A VAL A 86 ? 19.06089 -10.59484 13.29936 0.519 27.69373 H ? A ? 86 HG21 1
   ATOM 2202 HG22 A VAL A 86 ? 19.89027 -9.95051 14.49120 0.519 27.69373 H ? A ? 86 HG22 1
   ATOM 2203 HG23 A VAL A 86 ? 19.50503 -11.49106 14.53348 0.519 27.69373 H ? A ? 86 HG23 1
   ATOM 2204 N C VAL A 86 ? 19.30383 -9.17123 16.78924 0.481 22.57657 N ? A ? 86 N 1
   ATOM 2205 CA C VAL A 86 ? 18.25655 -10.12745 16.45317 0.481 22.35542 C ? A ? 86 CA 1
   ATOM 2206 C C VAL A 86 ? 18.50609 -11.42348 17.20956 0.481 22.77542 C ? A ? 86 C 1
   ATOM 2207 O C VAL A 86 ? 19.64263 -11.75392 17.58482 0.481 21.32746 O ? A ? 86 O 1
   ATOM 2208 CB C VAL A 86 ? 18.16460 -10.41412 14.94095 0.481 20.68645 C ? A ? 86 CB 1
   ATOM 2209 CG1 C VAL A 86 ? 18.22595 -9.12814 14.15058 0.481 21.83724 C ? A ? 86 CG1 1
   ATOM 2210 CG2 C VAL A 86 ? 19.26840 -11.38287 14.53718 0.481 24.12534 C ? A ? 86 CG2 1
   ATOM 2211 H C VAL A 86 ? 20.08738 -9.38562 16.50694 0.481 27.09196 H ? A ? 86 H 1
   ATOM 2212 HA C VAL A 86 ? 17.41032 -9.74946 16.73938 0.481 26.82659 H ? A ? 86 HA 1
   ATOM 2213 HB C VAL A 86 ? 17.31253 -10.82957 14.73533 0.481 24.82382 H ? A ? 86 HB 1
   ATOM 2214 HG11 C VAL A 86 ? 18.05907 -9.32400 13.21533 0.481 26.20477 H ? A ? 86 HG11 1
   ATOM 2215 HG12 C VAL A 86 ? 17.55042 -8.51847 14.48651 0.481 26.20477 H ? A ? 86 HG12 1
   ATOM 2216 HG13 C VAL A 86 ? 19.10684 -8.73548 14.25423 0.481 26.20477 H ? A ? 86 HG13 1
   ATOM 2217 HG21 C VAL A 86 ? 19.42652 -11.30178 13.58359 0.481 28.95048 H ? A ? 86 HG21 1
   ATOM 2218 HG22 C VAL A 86 ? 20.07650 -11.16253 15.02638 0.481 28.95048 H ? A ? 86 HG22 1
   ATOM 2219 HG23 C VAL A 86 ? 18.98876 -12.28688 14.75041 0.481 28.95048 H ? A ? 86 HG23 1
   ATOM 2220 N A LEU A 87 ? 17.48499 -12.19283 17.44834 0.519 21.93683 N ? A ? 87 N 1
   ATOM 2221 CA A LEU A 87 ? 17.65224 -13.57022 17.88742 0.519 22.84757 C ? A ? 87 CA 1
   ATOM 2222 C A LEU A 87 ? 17.29360 -14.50454 16.74335 0.519 23.04305 C ? A ? 87 C 1
   ATOM 2223 O A LEU A 87 ? 16.34875 -14.25040 15.99870 0.519 22.75402 O ? A ? 87 O 1
   ATOM 2224 CB A LEU A 87 ? 16.78366 -13.89892 19.09883 0.519 22.72201 C ? A ? 87 CB 1
   ATOM 2225 CG A LEU A 87 ? 16.96339 -13.02225 20.33627 0.519 23.12303 C ? A ? 87 CG 1
   ATOM 2226 CD1 A LEU A 87 ? 16.11645 -13.52813 21.48430 0.519 24.75531 C ? A ? 87 CD1 1
   ATOM 2227 CD2 A LEU A 87 ? 18.43923 -12.99221 20.72452 0.519 24.33368 C ? A ? 87 CD2 1
   ATOM 2228 H A LEU A 87 ? 16.66962 -11.91952 17.43957 0.519 26.32427 H ? A ? 87 H 1
   ATOM 2229 HA A LEU A 87 ? 18.57671 -13.70755 18.14701 0.519 27.41717 H ? A ? 87 HA 1
   ATOM 2230 HB2 A LEU A 87 ? 15.85477 -13.82260 18.83007 0.519 27.26649 H ? A ? 87 HB2 1
   ATOM 2231 HB3 A LEU A 87 ? 16.97759 -14.81071 19.36702 0.519 27.26649 H ? A ? 87 HB3 1
   ATOM 2232 HG A LEU A 87 ? 16.67180 -12.11819 20.13993 0.519 27.74771 H ? A ? 87 HG 1
   ATOM 2233 HD11 A LEU A 87 ? 16.23371 -12.93971 22.24648 0.519 29.70645 H ? A ? 87 HD11 1
   ATOM 2234 HD12 A LEU A 87 ? 15.18568 -13.53430 21.21130 0.519 29.70645 H ? A ? 87 HD12 1
   ATOM 2235 HD13 A LEU A 87 ? 16.39985 -14.42700 21.71368 0.519 29.70645 H ? A ? 87 HD13 1
   ATOM 2236 HD21 A LEU A 87 ? 18.52977 -12.56061 21.58848 0.519 29.20050 H ? A ? 87 HD21 1
   ATOM 2237 HD22 A LEU A 87 ? 18.77163 -13.90220 20.77290 0.519 29.20050 H ? A ? 87 HD22 1
   ATOM 2238 HD23 A LEU A 87 ? 18.93234 -12.49519 20.05317 0.519 29.20050 H ? A ? 87 HD23 1
   ATOM 2239 N C LEU A 87 ? 17.43068 -12.18107 17.40170 0.481 21.95740 N ? A ? 87 N 1
   ATOM 2240 CA C LEU A 87 ? 17.50704 -13.56292 17.85418 0.481 22.83898 C ? A ? 87 CA 1
   ATOM 2241 C C LEU A 87 ? 17.31601 -14.47657 16.65318 0.481 23.05412 C ? A ? 87 C 1
   ATOM 2242 O C LEU A 87 ? 16.51792 -14.17549 15.76650 0.481 22.68470 O ? A ? 87 O 1
   ATOM 2243 CB C LEU A 87 ? 16.43197 -13.87167 18.89005 0.481 22.71330 C ? A ? 87 CB 1
   ATOM 2244 CG C LEU A 87 ? 16.78919 -14.14491 20.34583 0.481 23.90606 C ? A ? 87 CG 1
   ATOM 2245 CD1 C LEU A 87 ? 17.55674 -13.01541 20.92601 0.481 23.96314 C ? A ? 87 CD1 1
   ATOM 2246 CD2 C LEU A 87 ? 15.47685 -14.39987 21.10638 0.481 24.51680 C ? A ? 87 CD2 1
   ATOM 2247 H C LEU A 87 ? 16.62531 -11.90835 17.27284 0.481 26.34896 H ? A ? 87 H 1
   ATOM 2248 HA C LEU A 87 ? 18.37133 -13.72532 18.26347 0.481 27.40686 H ? A ? 87 HA 1
   ATOM 2249 HB2 C LEU A 87 ? 15.82903 -13.11197 18.90451 0.481 27.25604 H ? A ? 87 HB2 1
   ATOM 2250 HB3 C LEU A 87 ? 15.96236 -14.66209 18.58085 0.481 27.25604 H ? A ? 87 HB3 1
   ATOM 2251 HG C LEU A 87 ? 17.36297 -14.92292 20.42563 0.481 28.68735 H ? A ? 87 HG 1
   ATOM 2252 HD11 C LEU A 87 ? 18.49411 -13.26077 20.97121 0.481 28.75585 H ? A ? 87 HD11 1
   ATOM 2253 HD12 C LEU A 87 ? 17.44600 -12.23495 20.36076 0.481 28.75585 H ? A ? 87 HD12 1
   ATOM 2254 HD13 C LEU A 87 ? 17.22022 -12.82931 21.81653 0.481 28.75585 H ? A ? 87 HD13 1
   ATOM 2255 HD21 C LEU A 87 ? 15.68417 -14.63036 22.02550 0.481 29.42023 H ? A ? 87 HD21 1
   ATOM 2256 HD22 C LEU A 87 ? 14.93576 -13.59520 21.08113 0.481 29.42023 H ? A ? 87 HD22 1
   ATOM 2257 HD23 C LEU A 87 ? 15.00225 -15.13110 20.68097 0.481 29.42023 H ? A ? 87 HD23 1
   ATOM 2258 N . LYS A 88 ? 18.04691 -15.58658 16.61848 1.000 24.75082 N ? A ? 88 N 1
   ATOM 2259 CA . LYS A 88 ? 17.82730 -16.62827 15.62241 1.000 23.27820 C ? A ? 88 CA 1
   ATOM 2260 C . LYS A 88 ? 17.41927 -17.87681 16.39035 1.000 25.49716 C ? A ? 88 C 1
   ATOM 2261 O . LYS A 88 ? 18.21481 -18.43181 17.14692 1.000 24.75132 O ? A ? 88 O 1
   ATOM 2262 HA . LYS A 88 ? 17.12045 -16.37229 15.00943 1.000 27.93392 H ? A ? 88 HA 1
   ATOM 2263 CB B LYS A 88 ? 19.07558 -16.88068 14.78050 0.601 25.39940 C ? A ? 88 CB 1
   ATOM 2264 CG B LYS A 88 ? 19.40529 -15.73557 13.83706 0.601 24.47192 C ? A ? 88 CG 1
   ATOM 2265 CD B LYS A 88 ? 20.60775 -16.07278 12.94950 0.601 26.33504 C ? A ? 88 CD 1
   ATOM 2266 CE B LYS A 88 ? 21.88336 -16.14166 13.77998 0.601 26.33332 C ? A ? 88 CE 1
   ATOM 2267 NZ B LYS A 88 ? 23.08340 -16.07915 12.92684 0.601 28.52318 N ? A ? 88 NZ 1
   ATOM 2268 HB2 B LYS A 88 ? 19.83329 -17.00657 15.37290 0.601 30.47936 H ? A ? 88 HB2 1
   ATOM 2269 HB3 B LYS A 88 ? 18.93700 -17.67763 14.24518 0.601 30.47936 H ? A ? 88 HB3 1
   ATOM 2270 HG2 B LYS A 88 ? 18.64230 -15.56060 13.26423 0.601 29.36638 H ? A ? 88 HG2 1
   ATOM 2271 HG3 B LYS A 88 ? 19.62009 -14.94379 14.35460 0.601 29.36638 H ? A ? 88 HG3 1
   ATOM 2272 HD2 B LYS A 88 ? 20.46780 -16.93438 12.52647 0.601 31.60213 H ? A ? 88 HD2 1
   ATOM 2273 HD3 B LYS A 88 ? 20.71586 -15.38515 12.27394 0.601 31.60213 H ? A ? 88 HD3 1
   ATOM 2274 HE2 B LYS A 88 ? 21.90696 -15.39273 14.39597 0.601 31.60007 H ? A ? 88 HE2 1
   ATOM 2275 HE3 B LYS A 88 ? 21.90176 -16.97707 14.27256 0.601 31.60007 H ? A ? 88 HE3 1
   ATOM 2276 HZ1 B LYS A 88 ? 23.25370 -16.88166 12.58177 0.601 34.22790 H ? A ? 88 HZ1 1
   ATOM 2277 HZ2 B LYS A 88 ? 22.95504 -15.50056 12.26286 0.601 34.22790 H ? A ? 88 HZ2 1
   ATOM 2278 HZ3 B LYS A 88 ? 23.78506 -15.81649 13.40723 0.601 34.22790 H ? A ? 88 HZ3 1
   ATOM 2279 CB C LYS A 88 ? 19.08337 -16.83086 14.77409 0.399 25.40480 C ? A ? 88 CB 1
   ATOM 2280 CG C LYS A 88 ? 19.45807 -15.53204 14.06441 0.399 24.50270 C ? A ? 88 CG 1
   ATOM 2281 CD C LYS A 88 ? 20.91438 -15.50855 13.63984 0.399 27.00943 C ? A ? 88 CD 1
   ATOM 2282 CE C LYS A 88 ? 21.19301 -16.53386 12.55504 0.399 26.22051 C ? A ? 88 CE 1
   ATOM 2283 NZ C LYS A 88 ? 22.60026 -16.43894 12.06939 0.399 28.73973 N ? A ? 88 NZ 1
   ATOM 2284 H C LYS A 88 ? 18.68406 -15.76016 17.16939 0.481 29.70106 H ? A ? 88 H 1
   ATOM 2285 HB2 C LYS A 88 ? 19.82134 -17.09743 15.34439 0.399 30.48583 H ? A ? 88 HB2 1
   ATOM 2286 HB3 C LYS A 88 ? 18.91743 -17.51365 14.10539 0.399 30.48583 H ? A ? 88 HB3 1
   ATOM 2287 HG2 C LYS A 88 ? 18.91059 -15.43406 13.26970 0.399 29.40332 H ? A ? 88 HG2 1
   ATOM 2288 HG3 C LYS A 88 ? 19.30703 -14.78580 14.66542 0.399 29.40332 H ? A ? 88 HG3 1
   ATOM 2289 HD2 C LYS A 88 ? 21.13394 -14.62980 13.29272 0.399 32.41139 H ? A ? 88 HD2 1
   ATOM 2290 HD3 C LYS A 88 ? 21.47547 -15.71299 14.40423 0.399 32.41139 H ? A ? 88 HD3 1
   ATOM 2291 HE2 C LYS A 88 ? 21.05140 -17.42523 12.91043 0.399 31.46469 H ? A ? 88 HE2 1
   ATOM 2292 HE3 C LYS A 88 ? 20.59900 -16.37781 11.80424 0.399 31.46469 H ? A ? 88 HE3 1
   ATOM 2293 HZ1 C LYS A 88 ? 22.77780 -17.11379 11.51698 0.399 34.48776 H ? A ? 88 HZ1 1
   ATOM 2294 HZ2 C LYS A 88 ? 22.72151 -15.67121 11.63582 0.399 34.48776 H ? A ? 88 HZ2 1
   ATOM 2295 HZ3 C LYS A 88 ? 23.16294 -16.47372 12.75807 0.399 34.48776 H ? A ? 88 HZ3 1
   ATOM 2296 H A LYS A 88 ? 18.72426 -15.74891 17.12289 0.519 29.70106 H ? A ? 88 H 1
   ATOM 2297 N . LEU A 89 ? 16.16714 -18.29720 16.23380 1.000 23.82029 N ? A ? 89 N 1
   ATOM 2298 CA . LEU A 89 ? 15.63583 -19.49100 16.87853 1.000 23.18100 C ? A ? 89 CA 1
   ATOM 2299 C . LEU A 89 ? 15.61769 -20.60316 15.84219 1.000 23.59010 C ? A ? 89 C 1
   ATOM 2300 O . LEU A 89 ? 14.89037 -20.51427 14.85493 1.000 22.22281 O ? A ? 89 O 1
   ATOM 2301 CB . LEU A 89 ? 14.23563 -19.21409 17.40136 1.000 21.86416 C ? A ? 89 CB 1
   ATOM 2302 CG . LEU A 89 ? 14.11041 -17.94882 18.22379 1.000 23.16074 C ? A ? 89 CG 1
   ATOM 2303 CD1 . LEU A 89 ? 12.68480 -17.78756 18.67712 1.000 23.93595 C ? A ? 89 CD1 1
   ATOM 2304 CD2 . LEU A 89 ? 15.05543 -17.98702 19.38730 1.000 22.88429 C ? A ? 89 CD2 1
   ATOM 2305 H . LEU A 89 ? 15.58846 -17.89315 15.74240 1.000 28.58443 H ? A ? 89 H 1
   ATOM 2306 HA . LEU A 89 ? 16.20096 -19.75963 17.61972 1.000 27.81728 H ? A ? 89 HA 1
   ATOM 2307 HB2 . LEU A 89 ? 13.63454 -19.13279 16.64440 1.000 26.23707 H ? A ? 89 HB2 1
   ATOM 2308 HB3 . LEU A 89 ? 13.96374 -19.95705 17.96259 1.000 26.23707 H ? A ? 89 HB3 1
   ATOM 2309 HG . LEU A 89 ? 14.34736 -17.17584 17.68784 1.000 27.79297 H ? A ? 89 HG 1
   ATOM 2310 HD11 . LEU A 89 ? 12.60813 -16.96990 19.19331 1.000 28.72321 H ? A ? 89 HD11 1
   ATOM 2311 HD12 . LEU A 89 ? 12.10887 -17.74205 17.89793 1.000 28.72321 H ? A ? 89 HD12 1
   ATOM 2312 HD13 . LEU A 89 ? 12.43973 -18.54917 19.22555 1.000 28.72321 H ? A ? 89 HD13 1
   ATOM 2313 HD21 . LEU A 89 ? 14.80877 -17.29204 20.01744 1.000 27.46123 H ? A ? 89 HD21 1
   ATOM 2314 HD22 . LEU A 89 ? 14.99638 -18.85627 19.81370 1.000 27.46123 H ? A ? 89 HD22 1
   ATOM 2315 HD23 . LEU A 89 ? 15.95825 -17.83688 19.06592 1.000 27.46123 H ? A ? 89 HD23 1
   ATOM 2316 N . LYS A 90 ? 16.49305 -21.58258 16.00477 1.000 24.99626 N ? A ? 90 N 1
   ATOM 2317 CA . LYS A 90 ? 16.48269 -22.74942 15.16956 1.000 22.64553 C ? A ? 90 CA 1
   ATOM 2318 C . LYS A 90 ? 15.31641 -23.62449 15.57979 1.000 23.71003 C ? A ? 90 C 1
   ATOM 2319 O . LYS A 90 ? 15.15736 -23.92848 16.76457 1.000 21.70446 O ? A ? 90 O 1
   ATOM 2320 H . LYS A 90 ? 17.10983 -21.58717 16.60407 1.000 29.99559 H ? A ? 90 H 1
   ATOM 2321 HA . LYS A 90 ? 16.37647 -22.50824 14.23604 1.000 27.17471 H ? A ? 90 HA 1
   ATOM 2322 CB B LYS A 90 ? 17.79152 -23.50405 15.28994 0.504 23.25215 C ? A ? 90 CB 1
   ATOM 2323 CG B LYS A 90 ? 17.98911 -24.51735 14.10912 0.504 25.18902 C ? A ? 90 CG 1
   ATOM 2324 CD B LYS A 90 ? 19.19215 -25.35049 14.37040 0.504 27.35453 C ? A ? 90 CD 1
   ATOM 2325 CE B LYS A 90 ? 19.41209 -26.41073 13.31861 0.504 27.46121 C ? A ? 90 CE 1
   ATOM 2326 NZ B LYS A 90 ? 20.66393 -27.17605 13.59635 0.504 30.48346 N ? A ? 90 NZ 1
   ATOM 2327 HB2 B LYS A 90 ? 18.52723 -22.87206 15.27532 0.504 27.90266 H ? A ? 90 HB2 1
   ATOM 2328 HB3 B LYS A 90 ? 17.79804 -24.00159 16.12259 0.504 27.90266 H ? A ? 90 HB3 1
   ATOM 2329 HG2 B LYS A 90 ? 17.21477 -25.09742 14.03982 0.504 30.22690 H ? A ? 90 HG2 1
   ATOM 2330 HG3 B LYS A 90 ? 18.11683 -24.03377 13.27801 0.504 30.22690 H ? A ? 90 HG3 1
   ATOM 2331 HD2 B LYS A 90 ? 19.97529 -24.77835 14.38645 0.504 32.82552 H ? A ? 90 HD2 1
   ATOM 2332 HD3 B LYS A 90 ? 19.08865 -25.79530 15.22617 0.504 32.82552 H ? A ? 90 HD3 1
   ATOM 2333 HE2 B LYS A 90 ? 18.66514 -27.02957 13.32064 0.504 32.95353 H ? A ? 90 HE2 1
   ATOM 2334 HE3 B LYS A 90 ? 19.49336 -25.99166 12.44759 0.504 32.95353 H ? A ? 90 HE3 1
   ATOM 2335 HZ1 B LYS A 90 ? 20.85647 -27.70519 12.90712 0.504 36.58023 H ? A ? 90 HZ1 1
   ATOM 2336 HZ2 B LYS A 90 ? 21.34157 -26.61410 13.72719 0.504 36.58023 H ? A ? 90 HZ2 1
   ATOM 2337 HZ3 B LYS A 90 ? 20.55929 -27.67687 14.32458 0.504 36.58023 H ? A ? 90 HZ3 1
   ATOM 2338 CB C LYS A 90 ? 17.80372 -23.50318 15.32139 0.496 23.27722 C ? A ? 90 CB 1
   ATOM 2339 CG C LYS A 90 ? 18.02753 -24.53609 14.13748 0.496 25.19607 C ? A ? 90 CG 1
   ATOM 2340 CD C LYS A 90 ? 18.38514 -23.83892 12.79708 0.496 25.55435 C ? A ? 90 CD 1
   ATOM 2341 CE C LYS A 90 ? 19.31697 -24.69001 12.02782 0.496 26.87042 C ? A ? 90 CE 1
   ATOM 2342 NZ C LYS A 90 ? 19.50558 -24.05356 10.63581 0.496 25.81980 N ? A ? 90 NZ 1
   ATOM 2343 HB2 C LYS A 90 ? 18.53697 -22.86820 15.31500 0.496 27.93274 H ? A ? 90 HB2 1
   ATOM 2344 HB3 C LYS A 90 ? 17.79751 -23.99440 16.15778 0.496 27.93274 H ? A ? 90 HB3 1
   ATOM 2345 HG2 C LYS A 90 ? 18.75692 -25.13177 14.36998 0.496 30.23537 H ? A ? 90 HG2 1
   ATOM 2346 HG3 C LYS A 90 ? 17.21314 -25.04557 14.00294 0.496 30.23537 H ? A ? 90 HG3 1
   ATOM 2347 HD2 C LYS A 90 ? 17.58048 -23.70298 12.27273 0.496 30.66530 H ? A ? 90 HD2 1
   ATOM 2348 HD3 C LYS A 90 ? 18.81361 -22.98689 12.97418 0.496 30.66530 H ? A ? 90 HD3 1
   ATOM 2349 HE2 C LYS A 90 ? 20.17549 -24.73650 12.47691 0.496 32.24458 H ? A ? 90 HE2 1
   ATOM 2350 HE3 C LYS A 90 ? 18.94797 -25.58110 11.92442 0.496 32.24458 H ? A ? 90 HE3 1
   ATOM 2351 HZ1 C LYS A 90 ? 20.06178 -24.54814 10.14781 0.496 30.98384 H ? A ? 90 HZ1 1
   ATOM 2352 HZ2 C LYS A 90 ? 18.72231 -24.00093 10.21651 0.496 30.98384 H ? A ? 90 HZ2 1
   ATOM 2353 HZ3 C LYS A 90 ? 19.84434 -23.23476 10.71885 0.496 30.98384 H ? A ? 90 HZ3 1
   ATOM 2354 N A VAL A 91 ? 14.48654 -24.01093 14.61307 0.432 24.46222 N ? A ? 91 N 1
   ATOM 2355 CA A VAL A 91 ? 13.32866 -24.85618 14.86170 0.432 24.40206 C ? A ? 91 CA 1
   ATOM 2356 C A VAL A 91 ? 13.53426 -26.18463 14.14258 0.432 24.90877 C ? A ? 91 C 1
   ATOM 2357 O A VAL A 91 ? 14.42598 -26.32510 13.30613 0.432 25.01254 O ? A ? 91 O 1
   ATOM 2358 CB A VAL A 91 ? 12.01709 -24.18374 14.41832 0.432 22.13296 C ? A ? 91 CB 1
   ATOM 2359 CG1 A VAL A 91 ? 11.63526 -23.07553 15.39596 0.432 24.72603 C ? A ? 91 CG1 1
   ATOM 2360 CG2 A VAL A 91 ? 12.14826 -23.62529 13.02529 0.432 24.23561 C ? A ? 91 CG2 1
   ATOM 2361 H A VAL A 91 ? 14.57832 -23.78946 13.78716 0.432 29.35474 H ? A ? 91 H 1
   ATOM 2362 HA A VAL A 91 ? 13.26518 -25.03943 15.81211 0.432 29.28255 H ? A ? 91 HA 1
   ATOM 2363 HB A VAL A 91 ? 11.31222 -24.85008 14.41235 0.432 26.55963 H ? A ? 91 HB 1
   ATOM 2364 HG11 A VAL A 91 ? 10.81425 -22.65671 15.09360 0.432 29.67132 H ? A ? 91 HG11 1
   ATOM 2365 HG12 A VAL A 91 ? 11.50483 -23.46193 16.27607 0.432 29.67132 H ? A ? 91 HG12 1
   ATOM 2366 HG13 A VAL A 91 ? 12.34971 -22.42008 15.42505 0.432 29.67132 H ? A ? 91 HG13 1
   ATOM 2367 HG21 A VAL A 91 ? 11.28586 -23.28637 12.73843 0.432 29.08281 H ? A ? 91 HG21 1
   ATOM 2368 HG22 A VAL A 91 ? 12.80002 -22.90693 13.03312 0.432 29.08281 H ? A ? 91 HG22 1
   ATOM 2369 HG23 A VAL A 91 ? 12.44139 -24.33139 12.42830 0.432 29.08281 H ? A ? 91 HG23 1
   ATOM 2370 N D VAL A 91 ? 14.44624 -23.93634 14.62352 0.568 24.45243 N ? A ? 91 N 1
   ATOM 2371 CA D VAL A 91 ? 13.29147 -24.78561 14.85431 0.568 24.40861 C ? A ? 91 CA 1
   ATOM 2372 C D VAL A 91 ? 13.52678 -26.09947 14.13051 0.568 24.89619 C ? A ? 91 C 1
   ATOM 2373 O D VAL A 91 ? 14.38803 -26.20134 13.25422 0.568 24.89846 O ? A ? 91 O 1
   ATOM 2374 CB D VAL A 91 ? 11.99196 -24.10680 14.38477 0.568 22.10268 C ? A ? 91 CB 1
   ATOM 2375 CG1 D VAL A 91 ? 11.64094 -22.94518 15.31806 0.568 24.68237 C ? A ? 91 CG1 1
   ATOM 2376 CG2 D VAL A 91 ? 12.11725 -23.61399 12.97109 0.568 24.23814 C ? A ? 91 CG2 1
   ATOM 2377 H D VAL A 91 ? 14.50837 -23.65864 13.81196 0.568 29.34300 H ? A ? 91 H 1
   ATOM 2378 HA D VAL A 91 ? 13.19868 -24.97712 15.80068 0.568 29.29041 H ? A ? 91 HA 1
   ATOM 2379 HB D VAL A 91 ? 11.27592 -24.76068 14.40945 0.568 26.52329 H ? A ? 91 HB 1
   ATOM 2380 HG11 D VAL A 91 ? 10.82585 -22.52319 15.00428 0.568 29.61893 H ? A ? 91 HG11 1
   ATOM 2381 HG12 D VAL A 91 ? 11.51088 -23.28938 16.21556 0.568 29.61893 H ? A ? 91 HG12 1
   ATOM 2382 HG13 D VAL A 91 ? 12.36886 -22.30409 15.31191 0.568 29.61893 H ? A ? 91 HG13 1
   ATOM 2383 HG21 D VAL A 91 ? 11.26155 -23.25922 12.68332 0.568 29.08584 H ? A ? 91 HG21 1
   ATOM 2384 HG22 D VAL A 91 ? 12.79196 -22.91788 12.93794 0.568 29.08584 H ? A ? 91 HG22 1
   ATOM 2385 HG23 D VAL A 91 ? 12.37724 -24.35409 12.40052 0.568 29.08584 H ? A ? 91 HG23 1
   ATOM 2386 N A ASP A 92 ? 12.69041 -27.16802 14.47590 0.432 25.11876 N ? A ? 92 N 1
   ATOM 2387 CA A ASP A 92 ? 12.83525 -28.51006 13.92025 0.432 24.62443 C ? A ? 92 CA 1
   ATOM 2388 C A ASP A 92 ? 11.96792 -28.72729 12.68606 0.432 25.15917 C ? A ? 92 C 1
   ATOM 2389 O A ASP A 92 ? 11.66839 -29.87563 12.33259 0.432 24.86556 O ? A ? 92 O 1
   ATOM 2390 CB A ASP A 92 ? 12.52457 -29.57198 14.98137 0.432 24.57751 C ? A ? 92 CB 1
   ATOM 2391 CG A ASP A 92 ? 11.06130 -29.61780 15.36513 0.432 25.60879 C ? A ? 92 CG 1
   ATOM 2392 OD1 A ASP A 92 ? 10.29938 -28.72561 14.95308 0.432 26.18489 O ? A ? 92 OD1 1
   ATOM 2393 OD2 A ASP A 92 ? 10.66640 -30.54402 16.10967 0.432 27.90742 O ? A ? 92 OD2 1
   ATOM 2394 H A ASP A 92 ? 12.03044 -27.07824 15.01994 0.432 30.14260 H ? A ? 92 H 1
   ATOM 2395 HA A ASP A 92 ? 13.76147 -28.62781 13.65730 0.432 29.54940 H ? A ? 92 HA 1
   ATOM 2396 HB2 A ASP A 92 ? 12.76974 -30.44423 14.63499 0.432 29.49309 H ? A ? 92 HB2 1
   ATOM 2397 HB3 A ASP A 92 ? 13.03699 -29.37676 15.78151 0.432 29.49309 H ? A ? 92 HB3 1
   ATOM 2398 N D ASP A 92 ? 12.74833 -27.12132 14.49613 0.568 25.10954 N ? A ? 92 N 1
   ATOM 2399 CA D ASP A 92 ? 13.02242 -28.44454 13.95600 0.568 24.57289 C ? A ? 92 CA 1
   ATOM 2400 C D ASP A 92 ? 12.41296 -28.65045 12.57962 0.568 24.95589 C ? A ? 92 C 1
   ATOM 2401 O D ASP A 92 ? 12.70744 -29.66122 11.94148 0.568 22.50329 O ? A ? 92 O 1
   ATOM 2402 CB D ASP A 92 ? 12.53915 -29.52971 14.93149 0.568 24.57855 C ? A ? 92 CB 1
   ATOM 2403 CG D ASP A 92 ? 11.08151 -29.86585 14.77791 0.568 25.06820 C ? A ? 92 CG 1
   ATOM 2404 OD1 D ASP A 92 ? 10.30641 -29.01658 14.32324 0.568 25.59169 O ? A ? 92 OD1 1
   ATOM 2405 OD2 D ASP A 92 ? 10.70408 -31.00207 15.11973 0.568 28.24040 O ? A ? 92 OD2 1
   ATOM 2406 H D ASP A 92 ? 12.08089 -27.07086 15.03610 0.568 30.13153 H ? A ? 92 H 1
   ATOM 2407 HA D ASP A 92 ? 13.98164 -28.55740 13.86621 0.568 29.48754 H ? A ? 92 HA 1
   ATOM 2408 HB2 D ASP A 92 ? 13.04887 -30.34026 14.77628 0.568 29.49434 H ? A ? 92 HB2 1
   ATOM 2409 HB3 D ASP A 92 ? 12.67827 -29.21915 15.83984 0.568 29.49434 H ? A ? 92 HB3 1
   ATOM 2410 N A THR A 93 ? 11.57636 -27.64912 12.01785 0.432 24.82642 N ? A ? 93 N 1
   ATOM 2411 CA A THR A 93 ? 10.69623 -27.72941 10.86179 0.432 24.15924 C ? A ? 93 CA 1
   ATOM 2412 C A THR A 93 ? 11.03641 -26.57185 9.93497 0.432 24.50384 C ? A ? 93 C 1
   ATOM 2413 O A THR A 93 ? 10.94960 -25.40852 10.34207 0.432 24.34253 O ? A ? 93 O 1
   ATOM 2414 CB A THR A 93 ? 9.22845 -27.66537 11.28749 0.432 24.77096 C ? A ? 93 CB 1
   ATOM 2415 OG1 A THR A 93 ? 8.95909 -28.66230 12.28550 0.432 23.85795 O ? A ? 93 OG1 1
   ATOM 2416 CG2 A THR A 93 ? 8.32432 -27.88220 10.07823 0.432 24.96755 C ? A ? 93 CG2 1
   ATOM 2417 H A THR A 93 ? 11.81114 -26.84644 12.21830 0.432 29.79178 H ? A ? 93 H 1
   ATOM 2418 HA A THR A 93 ? 10.84204 -28.56446 10.39028 0.432 28.99116 H ? A ? 93 HA 1
   ATOM 2419 HB A THR A 93 ? 9.03552 -26.79256 11.66416 0.432 29.72523 H ? A ? 93 HB 1
   ATOM 2420 HG1 A THR A 93 ? 9.37910 -28.48369 12.99069 0.432 28.62961 H ? A ? 93 HG1 1
   ATOM 2421 HG21 A THR A 93 ? 7.39899 -27.94376 10.36263 0.432 29.96114 H ? A ? 93 HG21 1
   ATOM 2422 HG22 A THR A 93 ? 8.41474 -27.14088 9.45922 0.432 29.96114 H ? A ? 93 HG22 1
   ATOM 2423 HG23 A THR A 93 ? 8.56929 -28.70342 9.62383 0.432 29.96114 H ? A ? 93 HG23 1
   ATOM 2424 N D THR A 93 ? 11.59245 -27.71646 12.11427 0.568 24.81810 N ? A ? 93 N 1
   ATOM 2425 CA D THR A 93 ? 10.87870 -27.82665 10.85389 0.568 24.06827 C ? A ? 93 CA 1
   ATOM 2426 C D THR A 93 ? 11.17080 -26.61305 9.97876 0.568 24.50956 C ? A ? 93 C 1
   ATOM 2427 O D THR A 93 ? 11.16199 -25.46669 10.45345 0.568 24.43131 O ? A ? 93 O 1
   ATOM 2428 CB D THR A 93 ? 9.36817 -27.94127 11.09857 0.568 24.67399 C ? A ? 93 CB 1
   ATOM 2429 OG1 D THR A 93 ? 9.06493 -29.15922 11.79441 0.568 24.90181 O ? A ? 93 OG1 1
   ATOM 2430 CG2 D THR A 93 ? 8.60617 -27.88890 9.79112 0.568 24.85573 C ? A ? 93 CG2 1
   ATOM 2431 H D THR A 93 ? 11.42791 -26.98126 12.52902 0.568 29.78180 H ? A ? 93 H 1
   ATOM 2432 HA D THR A 93 ? 11.18179 -28.61398 10.37520 0.568 28.88200 H ? A ? 93 HA 1
   ATOM 2433 HB D THR A 93 ? 9.07949 -27.19343 11.64474 0.568 29.60887 H ? A ? 93 HB 1
   ATOM 2434 HG1 D THR A 93 ? 9.73190 -29.40952 12.23949 0.568 29.88225 H ? A ? 93 HG1 1
   ATOM 2435 HG21 D THR A 93 ? 7.71732 -28.25860 9.91013 0.568 29.82696 H ? A ? 93 HG21 1
   ATOM 2436 HG22 D THR A 93 ? 8.52728 -26.97031 9.48967 0.568 29.82696 H ? A ? 93 HG22 1
   ATOM 2437 HG23 D THR A 93 ? 9.07306 -28.40337 9.11419 0.568 29.82696 H ? A ? 93 HG23 1
   ATOM 2438 N . ALA A 94 ? 11.43541 -26.88300 8.70204 1.000 23.39480 N ? A ? 94 N 1
   ATOM 2439 CA . ALA A 94 ? 11.63846 -25.83928 7.70860 1.000 23.03139 C ? A ? 94 CA 1
   ATOM 2440 C . ALA A 94 ? 10.27814 -25.29306 7.29778 1.000 24.89629 C ? A ? 94 C 1
   ATOM 2441 O . ALA A 94 ? 9.31849 -26.04894 7.12937 1.000 24.75287 O ? A ? 94 O 1
   ATOM 2442 CB . ALA A 94 ? 12.38378 -26.37771 6.48499 1.000 27.99122 C ? A ? 94 CB 1
   ATOM 2443 HA . ALA A 94 ? 12.18229 -25.12539 8.07671 1.000 27.63774 H ? A ? 94 HA 1
   ATOM 2444 HB1 . ALA A 94 ? 12.49379 -25.66042 5.84135 1.000 33.58954 H ? A ? 94 HB1 1
   ATOM 2445 HB2 . ALA A 94 ? 13.25214 -26.70774 6.76413 1.000 33.58954 H ? A ? 94 HB2 1
   ATOM 2446 HB3 . ALA A 94 ? 11.86673 -27.09827 6.09210 1.000 33.58954 H ? A ? 94 HB3 1
   ATOM 2447 H A ALA A 94 ? 11.59249 -27.68092 8.42231 0.432 28.07384 H ? A ? 94 H 1
   ATOM 2448 H D ALA A 94 ? 11.50329 -27.67853 8.38245 0.568 28.07384 H ? A ? 94 H 1
   ATOM 2449 N A ASN A 95 ? 10.17584 -23.97506 7.18695 0.236 25.51692 N ? A ? 95 N 1
   ATOM 2450 CA A ASN A 95 ? 8.91372 -23.37318 6.77912 0.236 24.02434 C ? A ? 95 CA 1
   ATOM 2451 C A ASN A 95 ? 8.56554 -23.85887 5.37758 0.236 23.86161 C ? A ? 95 C 1
   ATOM 2452 O A ASN A 95 ? 9.25707 -23.50530 4.41648 0.236 24.24096 O ? A ? 95 O 1
   ATOM 2453 CB A ASN A 95 ? 8.99718 -21.84596 6.82016 0.236 22.39539 C ? A ? 95 CB 1
   ATOM 2454 CG A ASN A 95 ? 7.70444 -21.17538 6.39506 0.236 23.36582 C ? A ? 95 CG 1
   ATOM 2455 OD1 A ASN A 95 ? 6.68997 -21.83686 6.16520 0.236 23.47865 O ? A ? 95 OD1 1
   ATOM 2456 ND2 A ASN A 95 ? 7.72315 -19.84784 6.33174 0.236 23.31653 N ? A ? 95 ND2 1
   ATOM 2457 H A ASN A 95 ? 10.81209 -23.41700 7.33977 0.236 30.62039 H ? A ? 95 H 1
   ATOM 2458 HA A ASN A 95 ? 8.20801 -23.64061 7.38850 0.236 28.82929 H ? A ? 95 HA 1
   ATOM 2459 HB2 A ASN A 95 ? 9.19685 -21.56464 7.72675 0.236 26.87454 H ? A ? 95 HB2 1
   ATOM 2460 HB3 A ASN A 95 ? 9.69937 -21.55158 6.21919 0.236 26.87454 H ? A ? 95 HB3 1
   ATOM 2461 HD21 A ASN A 95 ? 7.01620 -19.41859 6.09601 0.236 27.97991 H ? A ? 95 HD21 1
   ATOM 2462 HD22 A ASN A 95 ? 8.44220 -19.41815 6.52649 0.236 27.97991 H ? A ? 95 HD22 1
   ATOM 2463 N D ASN A 95 ? 10.18426 -23.97334 7.18425 0.764 25.23426 N ? A ? 95 N 1
   ATOM 2464 CA D ASN A 95 ? 8.93081 -23.36673 6.76168 0.764 23.99721 C ? A ? 95 CA 1
   ATOM 2465 C D ASN A 95 ? 8.60040 -23.85766 5.36007 0.764 23.81415 C ? A ? 95 C 1
   ATOM 2466 O D ASN A 95 ? 9.30491 -23.50418 4.41549 0.764 24.15906 O ? A ? 95 O 1
   ATOM 2467 CB D ASN A 95 ? 9.03335 -21.83848 6.80863 0.764 22.41746 C ? A ? 95 CB 1
   ATOM 2468 CG D ASN A 95 ? 7.78051 -21.13587 6.36412 0.764 23.31449 C ? A ? 95 CG 1
   ATOM 2469 OD1 D ASN A 95 ? 6.75442 -21.75663 6.09897 0.764 23.38721 O ? A ? 95 OD1 1
   ATOM 2470 ND2 D ASN A 95 ? 7.82680 -19.80128 6.39483 0.764 23.27449 N ? A ? 95 ND2 1
   ATOM 2471 H D ASN A 95 ? 10.82161 -23.41837 7.34363 0.764 30.28119 H ? A ? 95 H 1
   ATOM 2472 HA D ASN A 95 ? 8.20898 -23.62482 7.35604 0.764 28.79674 H ? A ? 95 HA 1
   ATOM 2473 HB2 D ASN A 95 ? 9.21822 -21.56542 7.72086 0.764 26.90103 H ? A ? 95 HB2 1
   ATOM 2474 HB3 D ASN A 95 ? 9.75456 -21.55545 6.22498 0.764 26.90103 H ? A ? 95 HB3 1
   ATOM 2475 HD21 D ASN A 95 ? 7.14157 -19.34156 6.15250 0.764 27.92947 H ? A ? 95 HD21 1
   ATOM 2476 HD22 D ASN A 95 ? 8.54183 -19.40174 6.65693 0.764 27.92947 H ? A ? 95 HD22 1
   ATOM 2477 N A PRO A 96 ? 7.49912 -24.64543 5.20968 0.236 24.43215 N ? A ? 96 N 1
   ATOM 2478 CA A PRO A 96 ? 7.19073 -25.17029 3.86484 0.236 24.60358 C ? A ? 96 CA 1
   ATOM 2479 C A PRO A 96 ? 6.91730 -24.08212 2.84416 0.236 26.08911 C ? A ? 96 C 1
   ATOM 2480 O A PRO A 96 ? 7.09082 -24.31929 1.63968 0.236 24.41598 O ? A ? 96 O 1
   ATOM 2481 CB A PRO A 96 ? 5.95397 -26.05237 4.09478 0.236 24.10898 C ? A ? 96 CB 1
   ATOM 2482 CG A PRO A 96 ? 5.32508 -25.50530 5.35694 0.236 25.80250 C ? A ? 96 CG 1
   ATOM 2483 CD A PRO A 96 ? 6.49584 -25.04174 6.21524 0.236 23.75544 C ? A ? 96 CD 1
   ATOM 2484 HA A PRO A 96 ? 7.91891 -25.72968 3.55220 0.236 29.52438 H ? A ? 96 HA 1
   ATOM 2485 HB2 A PRO A 96 ? 5.34739 -25.97611 3.34169 0.236 28.93086 H ? A ? 96 HB2 1
   ATOM 2486 HB3 A PRO A 96 ? 6.22298 -26.97695 4.21179 0.236 28.93086 H ? A ? 96 HB3 1
   ATOM 2487 HG2 A PRO A 96 ? 4.73995 -24.76289 5.13931 0.236 30.96308 H ? A ? 96 HG2 1
   ATOM 2488 HG3 A PRO A 96 ? 4.82245 -26.20360 5.80488 0.236 30.96308 H ? A ? 96 HG3 1
   ATOM 2489 HD2 A PRO A 96 ? 6.24276 -24.28708 6.76961 0.236 28.50660 H ? A ? 96 HD2 1
   ATOM 2490 HD3 A PRO A 96 ? 6.82729 -25.76482 6.77040 0.236 28.50660 H ? A ? 96 HD3 1
   ATOM 2491 N D PRO A 96 ? 7.49387 -24.56920 5.16299 0.764 24.43873 N ? A ? 96 N 1
   ATOM 2492 CA D PRO A 96 ? 7.13235 -25.01080 3.80096 0.764 24.73126 C ? A ? 96 CA 1
   ATOM 2493 C D PRO A 96 ? 6.71728 -23.86821 2.88163 0.764 25.83932 C ? A ? 96 C 1
   ATOM 2494 O D PRO A 96 ? 6.50864 -24.08686 1.67404 0.764 23.82138 O ? A ? 96 O 1
   ATOM 2495 CB D PRO A 96 ? 5.96912 -25.98357 4.04359 0.764 24.09544 C ? A ? 96 CB 1
   ATOM 2496 CG D PRO A 96 ? 5.35186 -25.49939 5.33631 0.764 25.80300 C ? A ? 96 CG 1
   ATOM 2497 CD D PRO A 96 ? 6.54707 -25.04131 6.18404 0.764 23.71303 C ? A ? 96 CD 1
   ATOM 2498 HA D PRO A 96 ? 7.86899 -25.49539 3.39670 0.764 29.67759 H ? A ? 96 HA 1
   ATOM 2499 HB2 D PRO A 96 ? 5.33432 -25.93475 3.31177 0.764 28.91461 H ? A ? 96 HB2 1
   ATOM 2500 HB3 D PRO A 96 ? 6.30399 -26.88959 4.13241 0.764 28.91461 H ? A ? 96 HB3 1
   ATOM 2501 HG2 D PRO A 96 ? 4.74635 -24.76230 5.16037 0.764 30.96368 H ? A ? 96 HG2 1
   ATOM 2502 HG3 D PRO A 96 ? 4.87481 -26.22450 5.76937 0.764 30.96368 H ? A ? 96 HG3 1
   ATOM 2503 HD2 D PRO A 96 ? 6.29404 -24.32247 6.78415 0.764 28.45571 H ? A ? 96 HD2 1
   ATOM 2504 HD3 D PRO A 96 ? 6.91952 -25.78032 6.69006 0.764 28.45571 H ? A ? 96 HD3 1
   ATOM 2505 N A LYS A 97 ? 6.50457 -22.89226 3.28234 0.236 24.92271 N ? A ? 97 N 1
   ATOM 2506 CA A LYS A 97 ? 6.22721 -21.78453 2.37804 0.236 24.39224 C ? A ? 97 CA 1
   ATOM 2507 C A LYS A 97 ? 7.37844 -20.78930 2.31209 0.236 22.69035 C ? A ? 97 C 1
   ATOM 2508 O A LYS A 97 ? 7.15584 -19.60035 2.06270 0.236 24.48221 O ? A ? 97 O 1
   ATOM 2509 CB A LYS A 97 ? 4.94328 -21.07193 2.79205 0.236 25.11067 C ? A ? 97 CB 1
   ATOM 2510 CG A LYS A 97 ? 3.72348 -21.97663 2.88577 0.236 27.15076 C ? A ? 97 CG 1
   ATOM 2511 CD A LYS A 97 ? 2.47877 -21.17110 3.23646 0.236 31.12128 C ? A ? 97 CD 1
   ATOM 2512 CE A LYS A 97 ? 1.28488 -22.07550 3.48666 0.236 34.12780 C ? A ? 97 CE 1
   ATOM 2513 NZ A LYS A 97 ? 1.50687 -22.97080 4.66917 0.236 34.80738 N ? A ? 97 NZ 1
   ATOM 2514 H A LYS A 97 ? 6.37718 -22.70337 4.11161 0.236 29.90733 H ? A ? 97 H 1
   ATOM 2515 HA A LYS A 97 ? 6.09814 -22.14645 1.48739 0.236 29.27077 H ? A ? 97 HA 1
   ATOM 2516 HB2 A LYS A 97 ? 5.07947 -20.67190 3.66516 0.236 30.13289 H ? A ? 97 HB2 1
   ATOM 2517 HB3 A LYS A 97 ? 4.74762 -20.38267 2.13819 0.236 30.13289 H ? A ? 97 HB3 1
   ATOM 2518 HG2 A LYS A 97 ? 3.57733 -22.41304 2.03191 0.236 32.58099 H ? A ? 97 HG2 1
   ATOM 2519 HG3 A LYS A 97 ? 3.86532 -22.64115 3.57802 0.236 32.58099 H ? A ? 97 HG3 1
   ATOM 2520 HD2 A LYS A 97 ? 2.64531 -20.65594 4.04131 0.236 37.34562 H ? A ? 97 HD2 1
   ATOM 2521 HD3 A LYS A 97 ? 2.26255 -20.57679 2.50097 0.236 37.34562 H ? A ? 97 HD3 1
   ATOM 2522 HE2 A LYS A 97 ? 0.50107 -21.53100 3.66005 0.236 40.95344 H ? A ? 97 HE2 1
   ATOM 2523 HE3 A LYS A 97 ? 1.13586 -22.63269 2.70677 0.236 40.95344 H ? A ? 97 HE3 1
   ATOM 2524 HZ1 A LYS A 97 ? 0.75717 -23.40900 4.86420 0.236 41.76893 H ? A ? 97 HZ1 1
   ATOM 2525 HZ2 A LYS A 97 ? 2.14770 -23.56121 4.48791 0.236 41.76893 H ? A ? 97 HZ2 1
   ATOM 2526 HZ3 A LYS A 97 ? 1.75092 -22.48735 5.37544 0.236 41.76893 H ? A ? 97 HZ3 1
   ATOM 2527 N D LYS A 97 ? 6.60173 -22.65412 3.40564 0.764 25.05265 N ? A ? 97 N 1
   ATOM 2528 CA D LYS A 97 ? 6.25411 -21.50772 2.58449 0.764 24.23907 C ? A ? 97 CA 1
   ATOM 2529 C D LYS A 97 ? 7.42341 -20.55645 2.38724 0.764 23.18263 C ? A ? 97 C 1
   ATOM 2530 O D LYS A 97 ? 7.21627 -19.41258 1.96654 0.764 24.71509 O ? A ? 97 O 1
   ATOM 2531 CB D LYS A 97 ? 5.07422 -20.77415 3.20578 0.764 25.25816 C ? A ? 97 CB 1
   ATOM 2532 CG D LYS A 97 ? 3.82189 -21.62342 3.32330 0.764 27.28336 C ? A ? 97 CG 1
   ATOM 2533 CD D LYS A 97 ? 2.71242 -20.83055 3.98880 0.764 31.15719 C ? A ? 97 CD 1
   ATOM 2534 CE D LYS A 97 ? 1.38563 -21.55737 3.90898 0.764 34.22460 C ? A ? 97 CE 1
   ATOM 2535 NZ D LYS A 97 ? 0.45619 -21.01564 4.95433 0.764 38.80859 N ? A ? 97 NZ 1
   ATOM 2536 H D LYS A 97 ? 6.72077 -22.47110 4.23746 0.764 30.06326 H ? A ? 97 H 1
   ATOM 2537 HA D LYS A 97 ? 5.98629 -21.82008 1.70608 0.764 29.08696 H ? A ? 97 HA 1
   ATOM 2538 HB2 D LYS A 97 ? 5.32124 -20.48510 4.09815 0.764 30.30987 H ? A ? 97 HB2 1
   ATOM 2539 HB3 D LYS A 97 ? 4.86009 -20.00477 2.65522 0.764 30.30987 H ? A ? 97 HB3 1
   ATOM 2540 HG2 D LYS A 97 ? 3.52500 -21.89111 2.43951 0.764 32.74011 H ? A ? 97 HG2 1
   ATOM 2541 HG3 D LYS A 97 ? 4.00902 -22.40796 3.86219 0.764 32.74011 H ? A ? 97 HG3 1
   ATOM 2542 HD2 D LYS A 97 ? 2.93042 -20.69587 4.92434 0.764 37.38871 H ? A ? 97 HD2 1
   ATOM 2543 HD3 D LYS A 97 ? 2.61803 -19.97398 3.54351 0.764 37.38871 H ? A ? 97 HD3 1
   ATOM 2544 HE2 D LYS A 97 ? 0.98802 -21.42121 3.03476 0.764 41.06959 H ? A ? 97 HE2 1
   ATOM 2545 HE3 D LYS A 97 ? 1.51937 -22.50473 4.06872 0.764 41.06959 H ? A ? 97 HE3 1
   ATOM 2546 HZ1 D LYS A 97 ? -0.34605 -21.39236 4.87306 0.764 46.57039 H ? A ? 97 HZ1 1
   ATOM 2547 HZ2 D LYS A 97 ? 0.77633 -21.19015 5.76621 0.764 46.57039 H ? A ? 97 HZ2 1
   ATOM 2548 HZ3 D LYS A 97 ? 0.37245 -20.13461 4.86010 0.764 46.57039 H ? A ? 97 HZ3 1
   ATOM 2549 N A THR A 98 ? 8.59805 -21.24394 2.54736 0.236 24.04159 N ? A ? 98 N 1
   ATOM 2550 CA A THR A 98 ? 9.75175 -20.36520 2.44075 0.236 23.26457 C ? A ? 98 CA 1
   ATOM 2551 C A THR A 98 ? 9.99206 -19.97848 0.98876 0.236 25.14926 C ? A ? 98 C 1
   ATOM 2552 O A THR A 98 ? 10.34131 -20.85188 0.18237 0.236 24.92198 O ? A ? 98 O 1
   ATOM 2553 CB A THR A 98 ? 10.99753 -21.04668 2.99637 0.236 23.64481 C ? A ? 98 CB 1
   ATOM 2554 OG1 A THR A 98 ? 10.82588 -21.29457 4.39205 0.236 23.76988 O ? A ? 98 OG1 1
   ATOM 2555 CG2 A THR A 98 ? 12.23243 -20.18131 2.78034 0.236 23.62184 C ? A ? 98 CG2 1
   ATOM 2556 H A THR A 98 ? 8.78429 -22.05362 2.76945 0.236 28.84998 H ? A ? 98 H 1
   ATOM 2557 HA A THR A 98 ? 9.57723 -19.56395 2.95886 0.236 27.91756 H ? A ? 98 HA 1
   ATOM 2558 HB A THR A 98 ? 11.13619 -21.88784 2.53363 0.236 28.37385 H ? A ? 98 HB 1
   ATOM 2559 HG1 A THR A 98 ? 10.77334 -20.56709 4.80872 0.236 28.52394 H ? A ? 98 HG1 1
   ATOM 2560 HG21 A THR A 98 ? 12.94401 -20.46410 3.37581 0.236 28.34628 H ? A ? 98 HG21 1
   ATOM 2561 HG22 A THR A 98 ? 12.53828 -20.26267 1.86342 0.236 28.34628 H ? A ? 98 HG22 1
   ATOM 2562 HG23 A THR A 98 ? 12.02183 -19.25178 2.96064 0.236 28.34628 H ? A ? 98 HG23 1
   ATOM 2563 N D THR A 98 ? 8.63091 -20.97781 2.73816 0.764 24.14082 N ? A ? 98 N 1
   ATOM 2564 CA D THR A 98 ? 9.79799 -20.15145 2.51442 0.764 22.87103 C ? A ? 98 CA 1
   ATOM 2565 C D THR A 98 ? 9.88850 -19.75999 1.04566 0.764 24.73264 C ? A ? 98 C 1
   ATOM 2566 O D THR A 98 ? 9.95031 -20.64891 0.18087 0.764 24.87868 O ? A ? 98 O 1
   ATOM 2567 CB D THR A 98 ? 11.05230 -20.90127 2.93736 0.764 23.52750 C ? A ? 98 CB 1
   ATOM 2568 OG1 D THR A 98 ? 10.85073 -21.41450 4.25670 0.764 23.33167 O ? A ? 98 OG1 1
   ATOM 2569 CG2 D THR A 98 ? 12.26188 -19.99518 2.90611 0.764 23.83154 C ? A ? 98 CG2 1
   ATOM 2570 H D THR A 98 ? 8.79659 -21.73711 3.10642 0.764 28.96906 H ? A ? 98 H 1
   ATOM 2571 HA D THR A 98 ? 9.72940 -19.34187 3.04429 0.764 27.44532 H ? A ? 98 HA 1
   ATOM 2572 HB D THR A 98 ? 11.22869 -21.63237 2.32476 0.764 28.23308 H ? A ? 98 HB 1
   ATOM 2573 HG1 D THR A 98 ? 11.53355 -21.83339 4.50945 0.764 27.99808 H ? A ? 98 HG1 1
   ATOM 2574 HG21 D THR A 98 ? 13.02772 -20.45084 3.28921 0.764 28.59793 H ? A ? 98 HG21 1
   ATOM 2575 HG22 D THR A 98 ? 12.46787 -19.74825 1.99096 0.764 28.59793 H ? A ? 98 HG22 1
   ATOM 2576 HG23 D THR A 98 ? 12.08644 -19.18987 3.41758 0.764 28.59793 H ? A ? 98 HG23 1
   ATOM 2577 N A PRO A 99 ? 9.84326 -18.71378 0.61034 0.236 24.77228 N ? A ? 99 N 1
   ATOM 2578 CA A PRO A 99 ? 10.19835 -18.30334 -0.75305 0.236 24.88930 C ? A ? 99 CA 1
   ATOM 2579 C A PRO A 99 ? 11.70708 -18.12136 -0.89319 0.236 25.96736 C ? A ? 99 C 1
   ATOM 2580 O A PRO A 99 ? 12.44624 -18.07088 0.08986 0.236 27.82028 O ? A ? 99 O 1
   ATOM 2581 CB A PRO A 99 ? 9.45393 -16.97597 -0.92876 0.236 25.66798 C ? A ? 99 CB 1
   ATOM 2582 CG A PRO A 99 ? 9.46796 -16.37611 0.47141 0.236 25.20372 C ? A ? 99 CG 1
   ATOM 2583 CD A PRO A 99 ? 9.37001 -17.58154 1.43368 0.236 23.85251 C ? A ? 99 CD 1
   ATOM 2584 HA A PRO A 99 ? 9.88026 -18.94185 -1.41033 0.236 29.86724 H ? A ? 99 HA 1
   ATOM 2585 HB2 A PRO A 99 ? 9.92229 -16.40835 -1.56071 0.236 30.80166 H ? A ? 99 HB2 1
   ATOM 2586 HB3 A PRO A 99 ? 8.54763 -17.13618 -1.23512 0.236 30.80166 H ? A ? 99 HB3 1
   ATOM 2587 HG2 A PRO A 99 ? 10.29430 -15.88801 0.61221 0.236 30.24454 H ? A ? 99 HG2 1
   ATOM 2588 HG3 A PRO A 99 ? 8.70892 -15.78256 0.58292 0.236 30.24454 H ? A ? 99 HG3 1
   ATOM 2589 HD2 A PRO A 99 ? 9.94232 -17.45374 2.20636 0.236 28.62309 H ? A ? 99 HD2 1
   ATOM 2590 HD3 A PRO A 99 ? 8.45362 -17.72170 1.71915 0.236 28.62309 H ? A ? 99 HD3 1
   ATOM 2591 N D PRO A 99 ? 9.90043 -18.47106 0.71604 0.764 24.50355 N ? A ? 99 N 1
   ATOM 2592 CA D PRO A 99 ? 10.23932 -18.06497 -0.65446 0.764 24.83995 C ? A ? 99 CA 1
   ATOM 2593 C D PRO A 99 ? 11.74887 -18.11350 -0.87819 0.764 25.89900 C ? A ? 99 C 1
   ATOM 2594 O D PRO A 99 ? 12.52856 -18.21414 0.06580 0.764 27.78952 O ? A ? 99 O 1
   ATOM 2595 CB D PRO A 99 ? 9.71341 -16.62896 -0.73392 0.764 25.92404 C ? A ? 99 CB 1
   ATOM 2596 CG D PRO A 99 ? 9.92106 -16.07854 0.71308 0.764 24.78886 C ? A ? 99 CG 1
   ATOM 2597 CD D PRO A 99 ? 9.69099 -17.31375 1.62224 0.764 23.56017 C ? A ? 99 CD 1
   ATOM 2598 HA D PRO A 99 ? 9.78701 -18.61653 -1.31181 0.764 29.80802 H ? A ? 99 HA 1
   ATOM 2599 HB2 D PRO A 99 ? 10.22573 -16.11946 -1.38109 0.764 31.10893 H ? A ? 99 HB2 1
   ATOM 2600 HB3 D PRO A 99 ? 8.77495 -16.62854 -0.97925 0.764 31.10893 H ? A ? 99 HB3 1
   ATOM 2601 HG2 D PRO A 99 ? 10.82180 -15.73285 0.81339 0.764 29.74671 H ? A ? 99 HG2 1
   ATOM 2602 HG3 D PRO A 99 ? 9.27478 -15.38009 0.90120 0.764 29.74671 H ? A ? 99 HG3 1
   ATOM 2603 HD2 D PRO A 99 ? 10.33252 -17.32786 2.34966 0.764 28.27228 H ? A ? 99 HD2 1
   ATOM 2604 HD3 D PRO A 99 ? 8.78791 -17.31500 1.97626 0.764 28.27228 H ? A ? 99 HD3 1
   ATOM 2605 N . LYS A 100 ? 12.16173 -18.06667 -2.14638 1.000 28.43026 N ? A ? 100 N 1
   ATOM 2606 CA . LYS A 100 ? 13.52846 -17.63758 -2.42489 1.000 30.33427 C ? A ? 100 CA 1
   ATOM 2607 C . LYS A 100 ? 13.72334 -16.29379 -1.74172 1.000 29.31386 C ? A ? 100 C 1
   ATOM 2608 O . LYS A 100 ? 12.81496 -15.46718 -1.74150 1.000 27.60446 O ? A ? 100 O 1
   ATOM 2609 HA . LYS A 100 ? 14.17191 -18.28138 -2.08964 1.000 36.40120 H ? A ? 100 HA 1
   ATOM 2610 CB A LYS A 100 ? 13.76671 -17.53126 -3.93582 0.055 33.02534 C ? A ? 100 CB 1
   ATOM 2611 CG A LYS A 100 ? 13.53973 -18.84332 -4.65987 0.055 34.31419 C ? A ? 100 CG 1
   ATOM 2612 CD A LYS A 100 ? 13.84249 -18.70699 -6.14185 0.055 35.50062 C ? A ? 100 CD 1
   ATOM 2613 CE A LYS A 100 ? 13.52044 -19.99562 -6.88487 0.055 34.39512 C ? A ? 100 CE 1
   ATOM 2614 NZ A LYS A 100 ? 13.85161 -19.90580 -8.33525 0.055 34.69578 N ? A ? 100 NZ 1
   ATOM 2615 H A LYS A 100 ? 11.70272 -18.27082 -2.84440 0.236 34.11639 H ? A ? 100 H 1
   ATOM 2616 HB2 A LYS A 100 ? 13.15632 -16.87455 -4.30604 0.055 39.63048 H ? A ? 100 HB2 1
   ATOM 2617 HB3 A LYS A 100 ? 14.68388 -17.25689 -4.09207 0.055 39.63048 H ? A ? 100 HB3 1
   ATOM 2618 HG2 A LYS A 100 ? 14.12408 -19.52266 -4.28848 0.055 41.17710 H ? A ? 100 HG2 1
   ATOM 2619 HG3 A LYS A 100 ? 12.61306 -19.11177 -4.55937 0.055 41.17710 H ? A ? 100 HG3 1
   ATOM 2620 HD2 A LYS A 100 ? 13.30375 -17.99317 -6.51751 0.055 42.60082 H ? A ? 100 HD2 1
   ATOM 2621 HD3 A LYS A 100 ? 14.78463 -18.51027 -6.26255 0.055 42.60082 H ? A ? 100 HD3 1
   ATOM 2622 HE2 A LYS A 100 ? 14.03641 -20.72200 -6.50140 0.055 41.27422 H ? A ? 100 HE2 1
   ATOM 2623 HE3 A LYS A 100 ? 12.57221 -20.18257 -6.80232 0.055 41.27422 H ? A ? 100 HE3 1
   ATOM 2624 HZ1 A LYS A 100 ? 13.82282 -20.71497 -8.70473 0.055 41.63501 H ? A ? 100 HZ1 1
   ATOM 2625 HZ2 A LYS A 100 ? 13.26624 -19.37834 -8.74905 0.055 41.63501 H ? A ? 100 HZ2 1
   ATOM 2626 HZ3 A LYS A 100 ? 14.66868 -19.56906 -8.44063 0.055 41.63501 H ? A ? 100 HZ3 1
   ATOM 2627 CB B LYS A 100 ? 13.79482 -17.53731 -3.92951 0.259 33.01712 C ? A ? 100 CB 1
   ATOM 2628 CG B LYS A 100 ? 14.14359 -18.88186 -4.55779 0.259 34.33092 C ? A ? 100 CG 1
   ATOM 2629 CD B LYS A 100 ? 14.62863 -18.71204 -5.98976 0.259 35.46764 C ? A ? 100 CD 1
   ATOM 2630 CE B LYS A 100 ? 15.06910 -20.04944 -6.58215 0.259 34.07531 C ? A ? 100 CE 1
   ATOM 2631 NZ B LYS A 100 ? 15.51826 -19.91856 -8.00926 0.259 34.38437 N ? A ? 100 NZ 1
   ATOM 2632 HB2 B LYS A 100 ? 12.99949 -17.19775 -4.36889 0.259 39.62062 H ? A ? 100 HB2 1
   ATOM 2633 HB3 B LYS A 100 ? 14.53948 -16.93389 -4.07869 0.259 39.62062 H ? A ? 100 HB3 1
   ATOM 2634 HG2 B LYS A 100 ? 14.84942 -19.30436 -4.04379 0.259 41.19719 H ? A ? 100 HG2 1
   ATOM 2635 HG3 B LYS A 100 ? 13.35562 -19.44748 -4.56675 0.259 41.19719 H ? A ? 100 HG3 1
   ATOM 2636 HD2 B LYS A 100 ? 13.90881 -18.35737 -6.53471 0.259 42.56124 H ? A ? 100 HD2 1
   ATOM 2637 HD3 B LYS A 100 ? 15.38567 -18.10577 -6.00462 0.259 42.56124 H ? A ? 100 HD3 1
   ATOM 2638 HE2 B LYS A 100 ? 15.81038 -20.39876 -6.06314 0.259 40.89045 H ? A ? 100 HE2 1
   ATOM 2639 HE3 B LYS A 100 ? 14.32408 -20.67005 -6.55582 0.259 40.89045 H ? A ? 100 HE3 1
   ATOM 2640 HZ1 B LYS A 100 ? 15.76879 -20.71263 -8.32357 0.259 41.26132 H ? A ? 100 HZ1 1
   ATOM 2641 HZ2 B LYS A 100 ? 14.85237 -19.60649 -8.51056 0.259 41.26132 H ? A ? 100 HZ2 1
   ATOM 2642 HZ3 B LYS A 100 ? 16.20675 -19.35698 -8.06141 0.259 41.26132 H ? A ? 100 HZ3 1
   ATOM 2643 CB C LYS A 100 ? 13.77933 -17.52349 -3.93382 0.686 32.99663 C ? A ? 100 CB 1
   ATOM 2644 CG C LYS A 100 ? 13.50622 -18.82612 -4.68878 0.686 34.29311 C ? A ? 100 CG 1
   ATOM 2645 CD C LYS A 100 ? 13.68897 -18.62643 -6.18907 0.686 35.61990 C ? A ? 100 CD 1
   ATOM 2646 CE C LYS A 100 ? 13.15025 -19.81026 -6.96302 0.686 34.43059 C ? A ? 100 CE 1
   ATOM 2647 NZ C LYS A 100 ? 13.29781 -19.65221 -8.44976 0.686 36.42731 N ? A ? 100 NZ 1
   ATOM 2648 HB2 C LYS A 100 ? 13.19661 -16.83905 -4.29836 0.686 39.59603 H ? A ? 100 HB2 1
   ATOM 2649 HB3 C LYS A 100 ? 14.70721 -17.28191 -4.08070 0.686 39.59603 H ? A ? 100 HB3 1
   ATOM 2650 HG2 C LYS A 100 ? 14.12626 -19.51001 -4.39087 0.686 41.15181 H ? A ? 100 HG2 1
   ATOM 2651 HG3 C LYS A 100 ? 12.59375 -19.11127 -4.52447 0.686 41.15181 H ? A ? 100 HG3 1
   ATOM 2652 HD2 C LYS A 100 ? 13.20910 -17.83172 -6.47023 0.686 42.74396 H ? A ? 100 HD2 1
   ATOM 2653 HD3 C LYS A 100 ? 14.63325 -18.53226 -6.38999 0.686 42.74396 H ? A ? 100 HD3 1
   ATOM 2654 HE2 C LYS A 100 ? 13.63415 -20.60788 -6.69744 0.686 41.31679 H ? A ? 100 HE2 1
   ATOM 2655 HE3 C LYS A 100 ? 12.20625 -19.91369 -6.76537 0.686 41.31679 H ? A ? 100 HE3 1
   ATOM 2656 HZ1 C LYS A 100 ? 12.97069 -20.36771 -8.86588 0.686 43.71285 H ? A ? 100 HZ1 1
   ATOM 2657 HZ2 C LYS A 100 ? 12.85511 -18.93070 -8.72460 0.686 43.71285 H ? A ? 100 HZ2 1
   ATOM 2658 HZ3 C LYS A 100 ? 14.15731 -19.56217 -8.66248 0.686 43.71285 H ? A ? 100 HZ3 1
   ATOM 2659 H D LYS A 100 ? 11.68671 -18.27062 -2.83366 0.764 34.11639 H ? A ? 100 H 1
   ATOM 2660 N A TYR A 101 ? 14.88518 -16.08497 -1.11718 0.132 28.80967 N ? A ? 101 N 1
   ATOM 2661 CA A TYR A 101 ? 15.04986 -14.88579 -0.30208 0.132 29.01594 C ? A ? 101 CA 1
   ATOM 2662 C A TYR A 101 ? 16.51424 -14.47876 -0.20523 0.132 28.15544 C ? A ? 101 C 1
   ATOM 2663 O A TYR A 101 ? 17.42192 -15.25770 -0.49867 0.132 28.60273 O ? A ? 101 O 1
   ATOM 2664 CB A TYR A 101 ? 14.48366 -15.09500 1.11348 0.132 27.03524 C ? A ? 101 CB 1
   ATOM 2665 CG A TYR A 101 ? 15.43559 -15.82036 2.05854 0.132 26.73290 C ? A ? 101 CG 1
   ATOM 2666 CD1 A TYR A 101 ? 15.50681 -17.20988 2.08655 0.132 26.39667 C ? A ? 101 CD1 1
   ATOM 2667 CD2 A TYR A 101 ? 16.26178 -15.10917 2.92164 0.132 26.75137 C ? A ? 101 CD2 1
   ATOM 2668 CE1 A TYR A 101 ? 16.37418 -17.86471 2.93848 0.132 25.63623 C ? A ? 101 CE1 1
   ATOM 2669 CE2 A TYR A 101 ? 17.12984 -15.75662 3.77990 0.132 25.28532 C ? A ? 101 CE2 1
   ATOM 2670 CZ A TYR A 101 ? 17.18348 -17.13490 3.78326 0.132 25.48735 C ? A ? 101 CZ 1
   ATOM 2671 OH A TYR A 101 ? 18.05157 -17.78238 4.63605 0.132 25.31897 O ? A ? 101 OH 1
   ATOM 2672 H A TYR A 101 ? 15.56800 -16.60674 -1.15052 0.132 34.57168 H ? A ? 101 H 1
   ATOM 2673 HA A TYR A 101 ? 14.57982 -14.16241 -0.74556 0.132 34.81921 H ? A ? 101 HA 1
   ATOM 2674 HB2 A TYR A 101 ? 14.28616 -14.22800 1.50105 0.132 32.44237 H ? A ? 101 HB2 1
   ATOM 2675 HB3 A TYR A 101 ? 13.67209 -15.62238 1.04936 0.132 32.44237 H ? A ? 101 HB3 1
   ATOM 2676 HD1 A TYR A 101 ? 14.96031 -17.70651 1.52123 0.132 31.67609 H ? A ? 101 HD1 1
   ATOM 2677 HD2 A TYR A 101 ? 16.22952 -14.17973 2.92127 0.132 32.10172 H ? A ? 101 HD2 1
   ATOM 2678 HE1 A TYR A 101 ? 16.41231 -18.79392 2.94243 0.132 30.76355 H ? A ? 101 HE1 1
   ATOM 2679 HE2 A TYR A 101 ? 17.67473 -15.26596 4.35194 0.132 30.34246 H ? A ? 101 HE2 1
   ATOM 2680 HH A TYR A 101 ? 18.09194 -18.59817 4.43994 0.132 30.38284 H ? A ? 101 HH 1
   ATOM 2681 N B TYR A 101 ? 14.86646 -16.04870 -1.12029 0.868 28.78083 N ? A ? 101 N 1
   ATOM 2682 CA B TYR A 101 ? 15.01161 -14.80589 -0.37853 0.868 29.11437 C ? A ? 101 CA 1
   ATOM 2683 C B TYR A 101 ? 16.48577 -14.47540 -0.18384 0.868 28.14566 C ? A ? 101 C 1
   ATOM 2684 O B TYR A 101 ? 17.36752 -15.31892 -0.36462 0.868 28.53730 O ? A ? 101 O 1
   ATOM 2685 CB B TYR A 101 ? 14.32005 -14.89882 0.98187 0.868 26.86356 C ? A ? 101 CB 1
   ATOM 2686 CG B TYR A 101 ? 15.05587 -15.80296 1.96853 0.868 26.74294 C ? A ? 101 CG 1
   ATOM 2687 CD1 B TYR A 101 ? 16.05267 -15.29660 2.79845 0.868 27.04697 C ? A ? 101 CD1 1
   ATOM 2688 CD2 B TYR A 101 ? 14.73853 -17.15482 2.08319 0.868 27.36424 C ? A ? 101 CD2 1
   ATOM 2689 CE1 B TYR A 101 ? 16.70700 -16.11670 3.70801 0.868 25.08046 C ? A ? 101 CE1 1
   ATOM 2690 CE2 B TYR A 101 ? 15.38900 -17.96918 2.96090 0.868 23.32859 C ? A ? 101 CE2 1
   ATOM 2691 CZ B TYR A 101 ? 16.37683 -17.45384 3.76472 0.868 25.82191 C ? A ? 101 CZ 1
   ATOM 2692 OH B TYR A 101 ? 17.00461 -18.25861 4.67392 0.868 25.95863 O ? A ? 101 OH 1
   ATOM 2693 H B TYR A 101 ? 15.55111 -16.56910 -1.11310 0.868 34.53708 H ? A ? 101 H 1
   ATOM 2694 HA B TYR A 101 ? 14.61511 -14.09574 -0.90708 0.868 34.93733 H ? A ? 101 HA 1
   ATOM 2695 HB2 B TYR A 101 ? 14.26986 -14.01135 1.37016 0.868 32.23635 H ? A ? 101 HB2 1
   ATOM 2696 HB3 B TYR A 101 ? 13.42740 -15.25719 0.85679 0.868 32.23635 H ? A ? 101 HB3 1
   ATOM 2697 HD1 B TYR A 101 ? 16.28320 -14.39734 2.74285 0.868 32.45645 H ? A ? 101 HD1 1
   ATOM 2698 HD2 B TYR A 101 ? 14.06633 -17.51001 1.54757 0.868 32.83717 H ? A ? 101 HD2 1
   ATOM 2699 HE1 B TYR A 101 ? 17.35958 -15.76837 4.27166 0.868 30.09663 H ? A ? 101 HE1 1
   ATOM 2700 HE2 B TYR A 101 ? 15.16518 -18.87018 3.01561 0.868 27.99438 H ? A ? 101 HE2 1
   ATOM 2701 HH B TYR A 101 ? 16.62621 -19.00795 4.70385 0.868 31.15044 H ? A ? 101 HH 1
   ATOM 2702 N . LYS A 102 ? 16.71909 -13.23347 0.22505 1.000 26.95280 N ? A ? 102 N 1
   ATOM 2703 CA . LYS A 102 ? 18.02580 -12.65561 0.47673 1.000 27.42345 C ? A ? 102 CA 1
   ATOM 2704 C . LYS A 102 ? 17.87391 -11.71979 1.65621 1.000 25.92125 C ? A ? 102 C 1
   ATOM 2705 O . LYS A 102 ? 16.79915 -11.15741 1.87274 1.000 26.00277 O ? A ? 102 O 1
   ATOM 2706 HA . LYS A 102 ? 18.66991 -13.35490 0.66912 1.000 32.90822 H ? A ? 102 HA 1
   ATOM 2707 CB A LYS A 102 ? 18.55658 -11.87264 -0.72913 0.305 28.30749 C ? A ? 102 CB 1
   ATOM 2708 CG A LYS A 102 ? 19.46062 -12.65011 -1.65873 0.305 29.64451 C ? A ? 102 CG 1
   ATOM 2709 CD A LYS A 102 ? 19.79139 -11.79807 -2.88348 0.305 30.28858 C ? A ? 102 CD 1
   ATOM 2710 CE A LYS A 102 ? 21.12493 -12.19488 -3.53164 0.305 31.02467 C ? A ? 102 CE 1
   ATOM 2711 NZ A LYS A 102 ? 21.11518 -13.56311 -4.08611 0.305 30.94355 N ? A ? 102 NZ 1
   ATOM 2712 H A LYS A 102 ? 16.08048 -12.68010 0.38494 0.132 32.34344 H ? A ? 102 H 1
   ATOM 2713 HB2 A LYS A 102 ? 17.79917 -11.56587 -1.25174 0.305 33.96907 H ? A ? 102 HB2 1
   ATOM 2714 HB3 A LYS A 102 ? 19.06299 -11.11301 -0.40141 0.305 33.96907 H ? A ? 102 HB3 1
   ATOM 2715 HG2 A LYS A 102 ? 20.28624 -12.87507 -1.20196 0.305 35.57349 H ? A ? 102 HG2 1
   ATOM 2716 HG3 A LYS A 102 ? 19.01276 -13.45897 -1.95209 0.305 35.57349 H ? A ? 102 HG3 1
   ATOM 2717 HD2 A LYS A 102 ? 19.09087 -11.90796 -3.54537 0.305 36.34638 H ? A ? 102 HD2 1
   ATOM 2718 HD3 A LYS A 102 ? 19.85212 -10.86764 -2.61605 0.305 36.34638 H ? A ? 102 HD3 1
   ATOM 2719 HE2 A LYS A 102 ? 21.31768 -11.58048 -4.25708 0.305 37.22968 H ? A ? 102 HE2 1
   ATOM 2720 HE3 A LYS A 102 ? 21.82610 -12.14908 -2.86294 0.305 37.22968 H ? A ? 102 HE3 1
   ATOM 2721 HZ1 A LYS A 102 ? 21.90436 -13.74828 -4.45354 0.305 37.13234 H ? A ? 102 HZ1 1
   ATOM 2722 HZ2 A LYS A 102 ? 20.95225 -14.15247 -3.43942 0.305 37.13234 H ? A ? 102 HZ2 1
   ATOM 2723 HZ3 A LYS A 102 ? 20.48290 -13.63490 -4.70834 0.305 37.13234 H ? A ? 102 HZ3 1
   ATOM 2724 CB B LYS A 102 ? 18.55486 -11.83871 -0.71000 0.223 28.30242 C ? A ? 102 CB 1
   ATOM 2725 CG B LYS A 102 ? 18.67632 -12.56759 -2.02407 0.223 29.79790 C ? A ? 102 CG 1
   ATOM 2726 CD B LYS A 102 ? 18.90184 -11.55715 -3.16375 0.223 30.15373 C ? A ? 102 CD 1
   ATOM 2727 CE B LYS A 102 ? 20.07102 -10.62478 -2.86910 0.223 29.52282 C ? A ? 102 CE 1
   ATOM 2728 NZ B LYS A 102 ? 20.34715 -9.65086 -3.97371 0.223 29.89833 N ? A ? 102 NZ 1
   ATOM 2729 H B LYS A 102 ? 16.08879 -12.66756 0.37361 0.868 32.34344 H ? A ? 102 H 1
   ATOM 2730 HB2 B LYS A 102 ? 17.95362 -11.09115 -0.85344 0.223 33.96298 H ? A ? 102 HB2 1
   ATOM 2731 HB3 B LYS A 102 ? 19.43980 -11.51365 -0.48172 0.223 33.96298 H ? A ? 102 HB3 1
   ATOM 2732 HG2 B LYS A 102 ? 19.43133 -13.17576 -1.99272 0.223 35.75756 H ? A ? 102 HG2 1
   ATOM 2733 HG3 B LYS A 102 ? 17.86018 -13.06081 -2.20170 0.223 35.75756 H ? A ? 102 HG3 1
   ATOM 2734 HD2 B LYS A 102 ? 19.09554 -12.03740 -3.98396 0.223 36.18456 H ? A ? 102 HD2 1
   ATOM 2735 HD3 B LYS A 102 ? 18.10371 -11.01742 -3.27591 0.223 36.18456 H ? A ? 102 HD3 1
   ATOM 2736 HE2 B LYS A 102 ? 19.87276 -10.11625 -2.06724 0.223 35.42747 H ? A ? 102 HE2 1
   ATOM 2737 HE3 B LYS A 102 ? 20.87094 -11.15686 -2.73521 0.223 35.42747 H ? A ? 102 HE3 1
   ATOM 2738 HZ1 B LYS A 102 ? 21.03405 -9.12900 -3.75478 0.223 35.87808 H ? A ? 102 HZ1 1
   ATOM 2739 HZ2 B LYS A 102 ? 20.54427 -10.08851 -4.72319 0.223 35.87808 H ? A ? 102 HZ2 1
   ATOM 2740 HZ3 B LYS A 102 ? 19.63141 -9.14149 -4.11641 0.223 35.87808 H ? A ? 102 HZ3 1
   ATOM 2741 CB C LYS A 102 ? 18.54380 -11.87659 -0.73470 0.472 28.31294 C ? A ? 102 CB 1
   ATOM 2742 CG C LYS A 102 ? 18.76136 -12.70461 -1.98099 0.472 29.76974 C ? A ? 102 CG 1
   ATOM 2743 CD C LYS A 102 ? 19.26253 -11.81404 -3.12338 0.472 30.46146 C ? A ? 102 CD 1
   ATOM 2744 CE C LYS A 102 ? 19.67324 -12.63556 -4.34900 0.472 30.65403 C ? A ? 102 CE 1
   ATOM 2745 NZ C LYS A 102 ? 20.23688 -11.76298 -5.43227 0.472 30.76365 N ? A ? 102 NZ 1
   ATOM 2746 HB2 C LYS A 102 ? 17.89952 -11.18527 -0.95355 0.472 33.97561 H ? A ? 102 HB2 1
   ATOM 2747 HB3 C LYS A 102 ? 19.39491 -11.47466 -0.50024 0.472 33.97561 H ? A ? 102 HB3 1
   ATOM 2748 HG2 C LYS A 102 ? 19.42571 -13.38948 -1.80638 0.472 35.72377 H ? A ? 102 HG2 1
   ATOM 2749 HG3 C LYS A 102 ? 17.92486 -13.11494 -2.25078 0.472 35.72377 H ? A ? 102 HG3 1
   ATOM 2750 HD2 C LYS A 102 ? 18.55496 -11.20603 -3.38903 0.472 36.55384 H ? A ? 102 HD2 1
   ATOM 2751 HD3 C LYS A 102 ? 20.03570 -11.31183 -2.82190 0.472 36.55384 H ? A ? 102 HD3 1
   ATOM 2752 HE2 C LYS A 102 ? 20.35189 -13.27903 -4.09157 0.472 36.78491 H ? A ? 102 HE2 1
   ATOM 2753 HE3 C LYS A 102 ? 18.89603 -13.09633 -4.70190 0.472 36.78491 H ? A ? 102 HE3 1
   ATOM 2754 HZ1 C LYS A 102 ? 20.46101 -12.25866 -6.13666 0.472 36.91646 H ? A ? 102 HZ1 1
   ATOM 2755 HZ2 C LYS A 102 ? 19.63180 -11.16068 -5.68369 0.472 36.91646 H ? A ? 102 HZ2 1
   ATOM 2756 HZ3 C LYS A 102 ? 20.96079 -11.33868 -5.13557 0.472 36.91646 H ? A ? 102 HZ3 1
   ATOM 2757 N A PHE A 103 ? 18.96055 -11.47704 2.36722 0.538 24.10319 N ? A ? 103 N 1
   ATOM 2758 CA A PHE A 103 ? 19.01815 -10.35991 3.29613 0.538 24.66293 C ? A ? 103 CA 1
   ATOM 2759 C A PHE A 103 ? 19.81815 -9.25809 2.62816 0.538 24.72696 C ? A ? 103 C 1
   ATOM 2760 O A PHE A 103 ? 20.78250 -9.54088 1.90968 0.538 24.53814 O ? A ? 103 O 1
   ATOM 2761 CB A PHE A 103 ? 19.67392 -10.73113 4.62653 0.538 23.74779 C ? A ? 103 CB 1
   ATOM 2762 CG A PHE A 103 ? 18.89637 -11.72904 5.44071 0.538 23.76142 C ? A ? 103 CG 1
   ATOM 2763 CD1 A PHE A 103 ? 17.56746 -11.98601 5.17593 0.538 23.98661 C ? A ? 103 CD1 1
   ATOM 2764 CD2 A PHE A 103 ? 19.50552 -12.41538 6.46328 0.538 23.53766 C ? A ? 103 CD2 1
   ATOM 2765 CE1 A PHE A 103 ? 16.86369 -12.91077 5.91547 0.538 23.47416 C ? A ? 103 CE1 1
   ATOM 2766 CE2 A PHE A 103 ? 18.81387 -13.33881 7.20654 0.538 23.71295 C ? A ? 103 CE2 1
   ATOM 2767 CZ A PHE A 103 ? 17.47759 -13.58555 6.93142 0.538 24.19160 C ? A ? 103 CZ 1
   ATOM 2768 H A PHE A 103 ? 19.68050 -11.94597 2.33004 0.538 28.92391 H ? A ? 103 H 1
   ATOM 2769 HA A PHE A 103 ? 18.11990 -10.06110 3.50773 0.538 29.59560 H ? A ? 103 HA 1
   ATOM 2770 HB2 A PHE A 103 ? 20.54624 -11.11493 4.44583 0.538 28.49742 H ? A ? 103 HB2 1
   ATOM 2771 HB3 A PHE A 103 ? 19.76946 -9.92680 5.16023 0.538 28.49742 H ? A ? 103 HB3 1
   ATOM 2772 HD1 A PHE A 103 ? 17.14036 -11.52834 4.48817 0.538 28.78401 H ? A ? 103 HD1 1
   ATOM 2773 HD2 A PHE A 103 ? 20.40072 -12.25159 6.65482 0.538 28.24527 H ? A ? 103 HD2 1
   ATOM 2774 HE1 A PHE A 103 ? 15.96902 -13.07579 5.72250 0.538 28.16908 H ? A ? 103 HE1 1
   ATOM 2775 HE2 A PHE A 103 ? 19.24069 -13.79815 7.89337 0.538 28.45562 H ? A ? 103 HE2 1
   ATOM 2776 HZ A PHE A 103 ? 17.00267 -14.20634 7.43537 0.538 29.03000 H ? A ? 103 HZ 1
   ATOM 2777 N B PHE A 103 ? 18.95976 -11.54900 2.40540 0.182 24.16791 N ? A ? 103 N 1
   ATOM 2778 CA B PHE A 103 ? 19.05921 -10.54268 3.45770 0.182 24.81552 C ? A ? 103 CA 1
   ATOM 2779 C B PHE A 103 ? 20.05136 -9.49340 2.97145 0.182 24.68622 C ? A ? 103 C 1
   ATOM 2780 O B PHE A 103 ? 21.24347 -9.78477 2.82470 0.182 24.43751 O ? A ? 103 O 1
   ATOM 2781 CB B PHE A 103 ? 19.52361 -11.14584 4.78397 0.182 24.20060 C ? A ? 103 CB 1
   ATOM 2782 CG B PHE A 103 ? 18.52148 -12.05352 5.43660 0.182 23.73558 C ? A ? 103 CG 1
   ATOM 2783 CD1 B PHE A 103 ? 17.20601 -12.09418 5.00846 0.182 24.04867 C ? A ? 103 CD1 1
   ATOM 2784 CD2 B PHE A 103 ? 18.90080 -12.86893 6.48575 0.182 23.69033 C ? A ? 103 CD2 1
   ATOM 2785 CE1 B PHE A 103 ? 16.28842 -12.93544 5.61584 0.182 23.78154 C ? A ? 103 CE1 1
   ATOM 2786 CE2 B PHE A 103 ? 17.99101 -13.71211 7.09478 0.182 24.06939 C ? A ? 103 CE2 1
   ATOM 2787 CZ B PHE A 103 ? 16.68193 -13.74352 6.66133 0.182 23.76882 C ? A ? 103 CZ 1
   ATOM 2788 H B PHE A 103 ? 19.67438 -12.01967 2.31947 0.182 29.00157 H ? A ? 103 H 1
   ATOM 2789 HA B PHE A 103 ? 18.18878 -10.14110 3.60596 0.182 29.77870 H ? A ? 103 HA 1
   ATOM 2790 HB2 B PHE A 103 ? 20.32789 -11.66382 4.62360 0.182 29.04080 H ? A ? 103 HB2 1
   ATOM 2791 HB3 B PHE A 103 ? 19.71220 -10.42348 5.40327 0.182 29.04080 H ? A ? 103 HB3 1
   ATOM 2792 HD1 B PHE A 103 ? 16.93490 -11.55018 4.30457 0.182 28.85848 H ? A ? 103 HD1 1
   ATOM 2793 HD2 B PHE A 103 ? 19.78073 -12.85000 6.78618 0.182 28.42848 H ? A ? 103 HD2 1
   ATOM 2794 HE1 B PHE A 103 ? 15.40742 -12.95519 5.31860 0.182 28.53793 H ? A ? 103 HE1 1
   ATOM 2795 HE2 B PHE A 103 ? 18.26142 -14.25852 7.79708 0.182 28.88335 H ? A ? 103 HE2 1
   ATOM 2796 HZ B PHE A 103 ? 16.06730 -14.30742 7.07258 0.182 28.52266 H ? A ? 103 HZ 1
   ATOM 2797 N C PHE A 103 ? 18.93923 -11.59858 2.44555 0.280 24.16120 N ? A ? 103 N 1
   ATOM 2798 CA C PHE A 103 ? 19.03075 -10.61056 3.51796 0.280 24.82840 C ? A ? 103 CA 1
   ATOM 2799 C C PHE A 103 ? 19.87753 -9.47764 2.95406 0.280 24.72281 C ? A ? 103 C 1
   ATOM 2800 O C PHE A 103 ? 21.10438 -9.59070 2.87064 0.280 24.28290 O ? A ? 103 O 1
   ATOM 2801 CB C PHE A 103 ? 19.65991 -11.18501 4.78657 0.280 24.21884 C ? A ? 103 CB 1
   ATOM 2802 CG C PHE A 103 ? 18.76050 -12.10650 5.56874 0.280 23.95301 C ? A ? 103 CG 1
   ATOM 2803 CD1 C PHE A 103 ? 17.41684 -12.23226 5.26436 0.280 23.99391 C ? A ? 103 CD1 1
   ATOM 2804 CD2 C PHE A 103 ? 19.27233 -12.85221 6.61043 0.280 23.63832 C ? A ? 103 CD2 1
   ATOM 2805 CE1 C PHE A 103 ? 16.60211 -13.08665 5.98113 0.280 23.65859 C ? A ? 103 CE1 1
   ATOM 2806 CE2 C PHE A 103 ? 18.46954 -13.71037 7.33288 0.280 23.90212 C ? A ? 103 CE2 1
   ATOM 2807 CZ C PHE A 103 ? 17.12396 -13.82622 7.01981 0.280 23.82879 C ? A ? 103 CZ 1
   ATOM 2808 H C PHE A 103 ? 19.64084 -12.09119 2.37717 0.280 28.99351 H ? A ? 103 H 1
   ATOM 2809 HA C PHE A 103 ? 18.14332 -10.30084 3.75764 0.280 29.79417 H ? A ? 103 HA 1
   ATOM 2810 HB2 C PHE A 103 ? 20.45069 -11.68893 4.53830 0.280 29.06268 H ? A ? 103 HB2 1
   ATOM 2811 HB3 C PHE A 103 ? 19.90465 -10.44987 5.37017 0.280 29.06268 H ? A ? 103 HB3 1
   ATOM 2812 HD1 C PHE A 103 ? 17.05675 -11.73396 4.56655 0.280 28.79277 H ? A ? 103 HD1 1
   ATOM 2813 HD2 C PHE A 103 ? 20.17296 -12.77513 6.82909 0.280 28.36607 H ? A ? 103 HD2 1
   ATOM 2814 HE1 C PHE A 103 ? 15.70134 -13.16273 5.76267 0.280 28.39039 H ? A ? 103 HE1 1
   ATOM 2815 HE2 C PHE A 103 ? 18.83043 -14.21050 8.02897 0.280 28.68262 H ? A ? 103 HE2 1
   ATOM 2816 HZ C PHE A 103 ? 16.57739 -14.39917 7.50753 0.280 28.59462 H ? A ? 103 HZ 1
   ATOM 2817 N A VAL A 104 ? 19.42025 -8.00748 2.86129 0.538 24.97921 N ? A ? 104 N 1
   ATOM 2818 CA A VAL A 104 ? 20.13190 -6.86758 2.29161 0.538 24.25026 C ? A ? 104 CA 1
   ATOM 2819 C A VAL A 104 ? 20.11410 -5.71061 3.27949 0.538 24.99527 C ? A ? 104 C 1
   ATOM 2820 O A VAL A 104 ? 19.13019 -5.49907 3.99433 0.538 24.99516 O ? A ? 104 O 1
   ATOM 2821 CB A VAL A 104 ? 19.51595 -6.43392 0.94756 0.538 24.74588 C ? A ? 104 CB 1
   ATOM 2822 CG1 A VAL A 104 ? 18.04049 -6.13242 1.12854 0.538 25.72482 C ? A ? 104 CG1 1
   ATOM 2823 CG2 A VAL A 104 ? 20.24349 -5.23456 0.40584 0.538 25.45921 C ? A ? 104 CG2 1
   ATOM 2824 H A VAL A 104 ? 18.74192 -7.79551 3.34558 0.538 29.97513 H ? A ? 104 H 1
   ATOM 2825 HA A VAL A 104 ? 21.05506 -7.13003 2.15095 0.538 29.10039 H ? A ? 104 HA 1
   ATOM 2826 HB A VAL A 104 ? 19.60326 -7.15416 0.30371 0.538 29.69514 H ? A ? 104 HB 1
   ATOM 2827 HG11 A VAL A 104 ? 17.66743 -5.85776 0.27631 0.538 30.86987 H ? A ? 104 HG11 1
   ATOM 2828 HG12 A VAL A 104 ? 17.59113 -6.93207 1.44402 0.538 30.86987 H ? A ? 104 HG12 1
   ATOM 2829 HG13 A VAL A 104 ? 17.94131 -5.41909 1.77833 0.538 30.86987 H ? A ? 104 HG13 1
   ATOM 2830 HG21 A VAL A 104 ? 19.97868 -5.09469 -0.51677 0.538 30.55113 H ? A ? 104 HG21 1
   ATOM 2831 HG22 A VAL A 104 ? 20.01144 -4.45748 0.93802 0.538 30.55113 H ? A ? 104 HG22 1
   ATOM 2832 HG23 A VAL A 104 ? 21.19872 -5.39586 0.45499 0.538 30.55113 H ? A ? 104 HG23 1
   ATOM 2833 N B VAL A 104 ? 19.56658 -8.27833 2.71218 0.182 24.81956 N ? A ? 104 N 1
   ATOM 2834 CA B VAL A 104 ? 20.41343 -7.19137 2.23592 0.182 24.50515 C ? A ? 104 CA 1
   ATOM 2835 C B VAL A 104 ? 20.19956 -5.97477 3.12235 0.182 25.16394 C ? A ? 104 C 1
   ATOM 2836 O B VAL A 104 ? 19.14439 -5.81554 3.74410 0.182 24.77951 O ? A ? 104 O 1
   ATOM 2837 CB B VAL A 104 ? 20.12929 -6.83755 0.75848 0.182 24.89795 C ? A ? 104 CB 1
   ATOM 2838 CG1 B VAL A 104 ? 20.10671 -8.10158 -0.08290 0.182 25.43551 C ? A ? 104 CG1 1
   ATOM 2839 CG2 B VAL A 104 ? 18.82813 -6.06674 0.62961 0.182 24.95740 C ? A ? 104 CG2 1
   ATOM 2840 H B VAL A 104 ? 18.74022 -8.05962 2.80654 0.182 29.78355 H ? A ? 104 H 1
   ATOM 2841 HA B VAL A 104 ? 21.34162 -7.46325 2.30966 0.182 29.40626 H ? A ? 104 HA 1
   ATOM 2842 HB B VAL A 104 ? 20.83781 -6.26518 0.42487 0.182 29.87763 H ? A ? 104 HB 1
   ATOM 2843 HG11 B VAL A 104 ? 20.04781 -7.85646 -1.01957 0.182 30.52269 H ? A ? 104 HG11 1
   ATOM 2844 HG12 B VAL A 104 ? 20.92192 -8.60223 0.07737 0.182 30.52269 H ? A ? 104 HG12 1
   ATOM 2845 HG13 B VAL A 104 ? 19.33631 -8.63463 0.16860 0.182 30.52269 H ? A ? 104 HG13 1
   ATOM 2846 HG21 B VAL A 104 ? 18.52836 -6.10503 -0.29211 0.182 29.94896 H ? A ? 104 HG21 1
   ATOM 2847 HG22 B VAL A 104 ? 18.16374 -6.46928 1.21051 0.182 29.94896 H ? A ? 104 HG22 1
   ATOM 2848 HG23 B VAL A 104 ? 18.98012 -5.14478 0.88997 0.182 29.94896 H ? A ? 104 HG23 1
   ATOM 2849 N C VAL A 104 ? 19.22695 -8.38700 2.55336 0.280 24.62064 N ? A ? 104 N 1
   ATOM 2850 CA C VAL A 104 ? 19.89688 -7.26342 1.90714 0.280 24.40360 C ? A ? 104 CA 1
   ATOM 2851 C C VAL A 104 ? 19.75713 -6.03639 2.79512 0.280 24.71977 C ? A ? 104 C 1
   ATOM 2852 O C VAL A 104 ? 18.64734 -5.70496 3.22728 0.280 24.68615 O ? A ? 104 O 1
   ATOM 2853 CB C VAL A 104 ? 19.32036 -6.98538 0.50548 0.280 24.93158 C ? A ? 104 CB 1
   ATOM 2854 CG1 C VAL A 104 ? 19.48712 -8.20344 -0.39244 0.280 25.69433 C ? A ? 104 CG1 1
   ATOM 2855 CG2 C VAL A 104 ? 17.84612 -6.60005 0.60099 0.280 25.65309 C ? A ? 104 CG2 1
   ATOM 2856 H C VAL A 104 ? 18.37963 -8.27409 2.64773 0.280 29.54484 H ? A ? 104 H 1
   ATOM 2857 HA C VAL A 104 ? 20.84061 -7.46921 1.81817 0.280 29.28440 H ? A ? 104 HA 1
   ATOM 2858 HB C VAL A 104 ? 19.80704 -6.24486 0.11093 0.280 29.91797 H ? A ? 104 HB 1
   ATOM 2859 HG11 C VAL A 104 ? 19.16180 -7.98803 -1.28051 0.280 30.83327 H ? A ? 104 HG11 1
   ATOM 2860 HG12 C VAL A 104 ? 20.42704 -8.43973 -0.43278 0.280 30.83327 H ? A ? 104 HG12 1
   ATOM 2861 HG13 C VAL A 104 ? 18.97631 -8.94056 -0.02282 0.280 30.83327 H ? A ? 104 HG13 1
   ATOM 2862 HG21 C VAL A 104 ? 17.47299 -6.55471 -0.29322 0.280 30.78379 H ? A ? 104 HG21 1
   ATOM 2863 HG22 C VAL A 104 ? 17.37737 -7.27115 1.12137 0.280 30.78379 H ? A ? 104 HG22 1
   ATOM 2864 HG23 C VAL A 104 ? 17.77318 -5.73518 1.03410 0.280 30.78379 H ? A ? 104 HG23 1
   ATOM 2865 N A ARG A 105 ? 21.20631 -4.94636 3.29965 0.538 25.23393 N ? A ? 105 N 1
   ATOM 2866 CA A ARG A 105 ? 21.28440 -3.69947 4.05377 0.538 24.78829 C ? A ? 105 CA 1
   ATOM 2867 C A ARG A 105 ? 21.09501 -2.56692 3.05315 0.538 25.49442 C ? A ? 105 C 1
   ATOM 2868 O A ARG A 105 ? 22.02580 -2.21449 2.33024 0.538 25.18770 O ? A ? 105 O 1
   ATOM 2869 CB A ARG A 105 ? 22.61846 -3.58192 4.78276 0.538 25.05006 C ? A ? 105 CB 1
   ATOM 2870 CG A ARG A 105 ? 22.66856 -2.40274 5.73968 0.538 24.71858 C ? A ? 105 CG 1
   ATOM 2871 CD A ARG A 105 ? 23.95723 -2.39306 6.55884 0.538 24.70278 C ? A ? 105 CD 1
   ATOM 2872 NE A ARG A 105 ? 23.97997 -1.21627 7.41984 0.538 23.23585 N ? A ? 105 NE 1
   ATOM 2873 CZ A ARG A 105 ? 23.36907 -1.12899 8.59570 0.538 23.21744 C ? A ? 105 CZ 1
   ATOM 2874 NH1 A ARG A 105 ? 22.58999 -2.09821 9.04837 0.538 21.68313 N ? A ? 105 NH1 1
   ATOM 2875 NH2 A ARG A 105 ? 23.52640 -0.02966 9.32714 0.538 23.21015 N ? A ? 105 NH2 1
   ATOM 2876 H A ARG A 105 ? 21.92952 -5.13519 2.87431 0.538 30.28080 H ? A ? 105 H 1
   ATOM 2877 HA A ARG A 105 ? 20.57758 -3.66853 4.71736 0.538 29.74602 H ? A ? 105 HA 1
   ATOM 2878 HB2 A ARG A 105 ? 22.76919 -4.39100 5.29614 0.538 30.06015 H ? A ? 105 HB2 1
   ATOM 2879 HB3 A ARG A 105 ? 23.32567 -3.46736 4.12883 0.538 30.06015 H ? A ? 105 HB3 1
   ATOM 2880 HG2 A ARG A 105 ? 22.62453 -1.57683 5.23289 0.538 29.66238 H ? A ? 105 HG2 1
   ATOM 2881 HG3 A ARG A 105 ? 21.91905 -2.45592 6.35311 0.538 29.66238 H ? A ? 105 HG3 1
   ATOM 2882 HD2 A ARG A 105 ? 23.99981 -3.18772 7.11346 0.538 29.64342 H ? A ? 105 HD2 1
   ATOM 2883 HD3 A ARG A 105 ? 24.72360 -2.36146 5.96505 0.538 29.64342 H ? A ? 105 HD3 1
   ATOM 2884 HE A ARG A 105 ? 24.42035 -0.52996 7.14664 0.538 27.88310 H ? A ? 105 HE 1
   ATOM 2885 HH11 A ARG A 105 ? 22.46869 -2.80766 8.57767 0.538 26.01984 H ? A ? 105 HH11 1
   ATOM 2886 HH12 A ARG A 105 ? 22.20498 -2.01862 9.81325 0.538 26.01984 H ? A ? 105 HH12 1
   ATOM 2887 HH21 A ARG A 105 ? 24.01869 0.61305 9.03701 0.538 27.85226 H ? A ? 105 HH21 1
   ATOM 2888 HH22 A ARG A 105 ? 23.13588 0.03859 10.09031 0.538 27.85226 H ? A ? 105 HH22 1
   ATOM 2889 N B ARG A 105 ? 21.21350 -5.11176 3.17852 0.182 25.30621 N ? A ? 105 N 1
   ATOM 2890 CA B ARG A 105 ? 21.15419 -3.85961 3.92344 0.182 24.79948 C ? A ? 105 CA 1
   ATOM 2891 C B ARG A 105 ? 21.00948 -2.71637 2.92866 0.182 25.24912 C ? A ? 105 C 1
   ATOM 2892 O B ARG A 105 ? 21.90891 -2.48427 2.11679 0.182 25.16316 O ? A ? 105 O 1
   ATOM 2893 CB B ARG A 105 ? 22.40488 -3.66566 4.78139 0.182 25.12958 C ? A ? 105 CB 1
   ATOM 2894 CG B ARG A 105 ? 22.33153 -2.45652 5.70744 0.182 24.65666 C ? A ? 105 CG 1
   ATOM 2895 CD B ARG A 105 ? 23.58660 -2.31630 6.56157 0.182 24.77283 C ? A ? 105 CD 1
   ATOM 2896 NE B ARG A 105 ? 23.48447 -1.17976 7.47073 0.182 23.28284 N ? A ? 105 NE 1
   ATOM 2897 CZ B ARG A 105 ? 22.92127 -1.23288 8.66955 0.182 23.23746 C ? A ? 105 CZ 1
   ATOM 2898 NH1 B ARG A 105 ? 22.37785 -2.34813 9.12725 0.182 22.01620 N ? A ? 105 NH1 1
   ATOM 2899 NH2 B ARG A 105 ? 22.89280 -0.13752 9.42434 0.182 22.77395 N ? A ? 105 NH2 1
   ATOM 2900 H B ARG A 105 ? 21.96614 -5.23544 2.78123 0.182 30.36753 H ? A ? 105 H 1
   ATOM 2901 HA B ARG A 105 ? 20.38248 -3.86723 4.51107 0.182 29.75946 H ? A ? 105 HA 1
   ATOM 2902 HB2 B ARG A 105 ? 22.53045 -4.45390 5.33257 0.182 30.15558 H ? A ? 105 HB2 1
   ATOM 2903 HB3 B ARG A 105 ? 23.16900 -3.54486 4.19622 0.182 30.15558 H ? A ? 105 HB3 1
   ATOM 2904 HG2 B ARG A 105 ? 22.23589 -1.65141 5.17493 0.182 29.58807 H ? A ? 105 HG2 1
   ATOM 2905 HG3 B ARG A 105 ? 21.57048 -2.55411 6.30089 0.182 29.58807 H ? A ? 105 HG3 1
   ATOM 2906 HD2 B ARG A 105 ? 23.70798 -3.12072 7.08983 0.182 29.72748 H ? A ? 105 HD2 1
   ATOM 2907 HD3 B ARG A 105 ? 24.35455 -2.17892 5.98513 0.182 29.72748 H ? A ? 105 HD3 1
   ATOM 2908 HE B ARG A 105 ? 23.81056 -0.42711 7.21230 0.182 27.93949 H ? A ? 105 HE 1
   ATOM 2909 HH11 B ARG A 105 ? 22.38494 -3.05965 8.64425 0.182 26.41952 H ? A ? 105 HH11 1
   ATOM 2910 HH12 B ARG A 105 ? 22.01734 -2.36193 9.90791 0.182 26.41952 H ? A ? 105 HH12 1
   ATOM 2911 HH21 B ARG A 105 ? 23.23745 0.59454 9.13297 0.182 27.32882 H ? A ? 105 HH21 1
   ATOM 2912 HH22 B ARG A 105 ? 22.52974 -0.16159 10.20358 0.182 27.32882 H ? A ? 105 HH22 1
   ATOM 2913 N C ARG A 105 ? 20.88079 -5.37890 3.08472 0.280 25.25024 N ? A ? 105 N 1
   ATOM 2914 CA C ARG A 105 ? 20.86496 -4.08807 3.76075 0.280 24.96398 C ? A ? 105 CA 1
   ATOM 2915 C C ARG A 105 ? 20.72742 -2.99402 2.71166 0.280 25.30962 C ? A ? 105 C 1
   ATOM 2916 O C ARG A 105 ? 21.37259 -3.04139 1.66450 0.280 25.24915 O ? A ? 105 O 1
   ATOM 2917 CB C ARG A 105 ? 22.14080 -3.86813 4.57751 0.280 25.04922 C ? A ? 105 CB 1
   ATOM 2918 CG C ARG A 105 ? 21.95191 -2.88862 5.75167 0.280 24.64423 C ? A ? 105 CG 1
   ATOM 2919 CD C ARG A 105 ? 23.28859 -2.38347 6.28268 0.280 24.95748 C ? A ? 105 CD 1
   ATOM 2920 NE C ARG A 105 ? 23.15966 -1.75216 7.59126 0.280 23.52997 N ? A ? 105 NE 1
   ATOM 2921 CZ C ARG A 105 ? 22.92880 -0.46198 7.79807 0.280 23.01520 C ? A ? 105 CZ 1
   ATOM 2922 NH1 C ARG A 105 ? 22.76975 0.38779 6.79528 0.280 25.05186 N ? A ? 105 NH1 1
   ATOM 2923 NH2 C ARG A 105 ? 22.84723 -0.01449 9.04618 0.280 22.83926 N ? A ? 105 NH2 1
   ATOM 2924 H C ARG A 105 ? 21.66991 -5.66468 2.89704 0.280 30.30037 H ? A ? 105 H 1
   ATOM 2925 HA C ARG A 105 ? 20.11875 -4.04768 4.37917 0.280 29.95686 H ? A ? 105 HA 1
   ATOM 2926 HB2 C ARG A 105 ? 22.42980 -4.71900 4.94276 0.280 30.05914 H ? A ? 105 HB2 1
   ATOM 2927 HB3 C ARG A 105 ? 22.82731 -3.50665 3.99534 0.280 30.05914 H ? A ? 105 HB3 1
   ATOM 2928 HG2 C ARG A 105 ? 21.43513 -2.12442 5.45197 0.280 29.57315 H ? A ? 105 HG2 1
   ATOM 2929 HG3 C ARG A 105 ? 21.48827 -3.33981 6.47442 0.280 29.57315 H ? A ? 105 HG3 1
   ATOM 2930 HD2 C ARG A 105 ? 23.90062 -3.13125 6.36716 0.280 29.94906 H ? A ? 105 HD2 1
   ATOM 2931 HD3 C ARG A 105 ? 23.64906 -1.72785 5.66532 0.280 29.94906 H ? A ? 105 HD3 1
   ATOM 2932 HE C ARG A 105 ? 23.23960 -2.25604 8.28358 0.280 28.23604 H ? A ? 105 HE 1
   ATOM 2933 HH11 C ARG A 105 ? 22.81509 0.10807 5.98331 0.280 30.06231 H ? A ? 105 HH11 1
   ATOM 2934 HH12 C ARG A 105 ? 22.62109 1.21948 6.95590 0.280 30.06231 H ? A ? 105 HH12 1
   ATOM 2935 HH21 C ARG A 105 ? 22.94363 -0.55854 9.70521 0.280 27.40719 H ? A ? 105 HH21 1
   ATOM 2936 HH22 C ARG A 105 ? 22.69801 0.81926 9.19517 0.280 27.40719 H ? A ? 105 HH22 1
   ATOM 2937 N . ILE A 106 ? 19.87838 -2.01677 2.99046 1.000 27.51273 N ? A ? 106 N 1
   ATOM 2938 CA . ILE A 106 ? 19.60522 -0.93086 2.05345 1.000 28.06260 C ? A ? 106 CA 1
   ATOM 2939 C . ILE A 106 ? 20.32824 0.34084 2.49513 1.000 27.43997 C ? A ? 106 C 1
   ATOM 2940 O . ILE A 106 ? 20.70466 0.52912 3.65233 1.000 29.17056 O ? A ? 106 O 1
   ATOM 2941 HA . ILE A 106 ? 19.95878 -1.17608 1.18410 1.000 33.67520 H ? A ? 106 HA 1
   ATOM 2942 CB A ILE A 106 ? 18.08986 -0.69463 1.91745 0.061 26.92494 C ? A ? 106 CB 1
   ATOM 2943 CG1 A ILE A 106 ? 17.45795 -0.48260 3.29407 0.061 26.29435 C ? A ? 106 CG1 1
   ATOM 2944 CG2 A ILE A 106 ? 17.43345 -1.85785 1.18587 0.061 26.91662 C ? A ? 106 CG2 1
   ATOM 2945 CD1 A ILE A 106 ? 15.96977 -0.14180 3.24534 0.061 25.67060 C ? A ? 106 CD1 1
   ATOM 2946 H A ILE A 106 ? 19.20611 -2.25167 3.47261 0.538 33.01536 H ? A ? 106 H 1
   ATOM 2947 HB A ILE A 106 ? 17.94835 0.10961 1.39394 0.061 32.31000 H ? A ? 106 HB 1
   ATOM 2948 HG12 A ILE A 106 ? 17.55785 -1.29704 3.81138 0.061 31.55330 H ? A ? 106 HG12 1
   ATOM 2949 HG13 A ILE A 106 ? 17.91453 0.24977 3.73686 0.061 31.55330 H ? A ? 106 HG13 1
   ATOM 2950 HG21 A ILE A 106 ? 16.49483 -1.65525 1.04855 0.061 32.30002 H ? A ? 106 HG21 1
   ATOM 2951 HG22 A ILE A 106 ? 17.87370 -1.98173 0.33046 0.061 32.30002 H ? A ? 106 HG22 1
   ATOM 2952 HG23 A ILE A 106 ? 17.52345 -2.66020 1.72348 0.061 32.30002 H ? A ? 106 HG23 1
   ATOM 2953 HD11 A ILE A 106 ? 15.67264 0.10346 4.13555 0.061 30.80480 H ? A ? 106 HD11 1
   ATOM 2954 HD12 A ILE A 106 ? 15.83560 0.60058 2.63561 0.061 30.80480 H ? A ? 106 HD12 1
   ATOM 2955 HD13 A ILE A 106 ? 15.47803 -0.91805 2.93465 0.061 30.80480 H ? A ? 106 HD13 1
   ATOM 2956 CB B ILE A 106 ? 18.09485 -0.67642 1.88122 0.253 26.92541 C ? A ? 106 CB 1
   ATOM 2957 CG1 B ILE A 106 ? 17.34983 -0.80535 3.20253 0.253 26.21088 C ? A ? 106 CG1 1
   ATOM 2958 CG2 B ILE A 106 ? 17.51690 -1.63435 0.83216 0.253 26.82467 C ? A ? 106 CG2 1
   ATOM 2959 CD1 B ILE A 106 ? 17.31963 0.48187 4.01475 0.253 26.15665 C ? A ? 106 CD1 1
   ATOM 2960 H B ILE A 106 ? 19.25307 -2.15094 3.56542 0.182 33.01536 H ? A ? 106 H 1
   ATOM 2961 HB B ILE A 106 ? 17.97916 0.23629 1.57385 0.253 32.31057 H ? A ? 106 HB 1
   ATOM 2962 HG12 B ILE A 106 ? 16.43248 -1.06236 3.02002 0.253 31.45313 H ? A ? 106 HG12 1
   ATOM 2963 HG13 B ILE A 106 ? 17.78408 -1.48547 3.74082 0.253 31.45313 H ? A ? 106 HG13 1
   ATOM 2964 HG21 B ILE A 106 ? 16.56693 -1.46277 0.73715 0.253 32.18968 H ? A ? 106 HG21 1
   ATOM 2965 HG22 B ILE A 106 ? 17.96640 -1.48428 -0.01420 0.253 32.18968 H ? A ? 106 HG22 1
   ATOM 2966 HG23 B ILE A 106 ? 17.66034 -2.54774 1.12549 0.253 32.18968 H ? A ? 106 HG23 1
   ATOM 2967 HD11 B ILE A 106 ? 16.90702 0.30333 4.87427 0.253 31.38806 H ? A ? 106 HD11 1
   ATOM 2968 HD12 B ILE A 106 ? 18.22843 0.79580 4.14293 0.253 31.38806 H ? A ? 106 HD12 1
   ATOM 2969 HD13 B ILE A 106 ? 16.80464 1.14755 3.53251 0.253 31.38806 H ? A ? 106 HD13 1
   ATOM 2970 CB C ILE A 106 ? 18.07909 -0.67114 1.91642 0.686 26.92330 C ? A ? 106 CB 1
   ATOM 2971 CG1 C ILE A 106 ? 17.54211 -0.09863 3.22595 0.686 26.26845 C ? A ? 106 CG1 1
   ATOM 2972 CG2 C ILE A 106 ? 17.34401 -1.91883 1.50351 0.686 27.39759 C ? A ? 106 CG2 1
   ATOM 2973 CD1 C ILE A 106 ? 16.06214 0.33818 3.15874 0.686 25.45036 C ? A ? 106 CD1 1
   ATOM 2974 H C ILE A 106 ? 19.43928 -1.95684 3.72748 0.280 33.01536 H ? A ? 106 H 1
   ATOM 2975 HB C ILE A 106 ? 17.93317 -0.01970 1.21269 0.686 32.30804 H ? A ? 106 HB 1
   ATOM 2976 HG12 C ILE A 106 ? 17.61910 -0.77567 3.91631 0.686 31.52222 H ? A ? 106 HG12 1
   ATOM 2977 HG13 C ILE A 106 ? 18.06923 0.67991 3.46453 0.686 31.52222 H ? A ? 106 HG13 1
   ATOM 2978 HG21 C ILE A 106 ? 16.41850 -1.69391 1.31983 0.686 32.87719 H ? A ? 106 HG21 1
   ATOM 2979 HG22 C ILE A 106 ? 17.76074 -2.28165 0.70627 0.686 32.87719 H ? A ? 106 HG22 1
   ATOM 2980 HG23 C ILE A 106 ? 17.39032 -2.56590 2.22465 0.686 32.87719 H ? A ? 106 HG23 1
   ATOM 2981 HD11 C ILE A 106 ? 15.82315 0.77336 3.99205 0.686 30.54051 H ? A ? 106 HD11 1
   ATOM 2982 HD12 C ILE A 106 ? 15.94823 0.95506 2.41888 0.686 30.54051 H ? A ? 106 HD12 1
   ATOM 2983 HD13 C ILE A 106 ? 15.50724 -0.44594 3.02405 0.686 30.54051 H ? A ? 106 HD13 1
   ATOM 2984 N . GLN A 107 ? 20.43853 1.25452 1.57636 1.000 32.12893 N ? A ? 107 N 1
   ATOM 2985 CA . GLN A 107 ? 20.98473 2.58753 1.77295 1.000 37.02824 C ? A ? 107 CA 1
   ATOM 2986 C . GLN A 107 ? 19.87494 3.60677 2.00777 1.000 31.98710 C ? A ? 107 C 1
   ATOM 2987 O . GLN A 107 ? 18.73020 3.39166 1.59124 1.000 27.18092 O ? A ? 107 O 1
   ATOM 2988 CB . GLN A 107 ? 21.78683 2.98309 0.53216 1.000 43.88107 C ? A ? 107 CB 1
   ATOM 2989 CG . GLN A 107 ? 23.26751 2.55868 0.55784 1.000 50.83690 C ? A ? 107 CG 1
   ATOM 2990 CD . GLN A 107 ? 24.11858 3.53848 1.35987 1.000 76.09155 C ? A ? 107 CD 1
   ATOM 2991 OE1 . GLN A 107 ? 24.65428 3.20015 2.41837 1.000 74.08354 O ? A ? 107 OE1 1
   ATOM 2992 NE2 . GLN A 107 ? 24.23560 4.76684 0.85825 1.000 107.41989 N ? A ? 107 NE2 1
   ATOM 2993 H . GLN A 107 ? 20.18850 1.13085 0.76286 1.000 38.55479 H ? A ? 107 H 1
   ATOM 2994 HA . GLN A 107 ? 21.56483 2.60570 2.55015 1.000 44.43397 H ? A ? 107 HA 1
   ATOM 2995 HB2 . GLN A 107 ? 21.37797 2.56862 -0.24369 1.000 52.65736 H ? A ? 107 HB2 1
   ATOM 2996 HB3 . GLN A 107 ? 21.76164 3.94878 0.44433 1.000 52.65736 H ? A ? 107 HB3 1
   ATOM 2997 HG2 . GLN A 107 ? 23.34287 1.68286 0.96791 1.000 61.00436 H ? A ? 107 HG2 1
   ATOM 2998 HG3 . GLN A 107 ? 23.60870 2.53054 -0.34974 1.000 61.00436 H ? A ? 107 HG3 1
   ATOM 2999 HE21 . GLN A 107 ? 23.84224 4.96945 0.12081 1.000 128.90394 H ? A ? 107 HE21 1
   ATOM 3000 HE22 . GLN A 107 ? 24.70452 5.35733 1.27181 1.000 128.90394 H ? A ? 107 HE22 1
   ATOM 3001 N . PRO A 108 ? 20.16887 4.70967 2.70109 1.000 34.59512 N ? A ? 108 N 1
   ATOM 3002 CA . PRO A 108 ? 19.15896 5.77652 2.81442 1.000 30.54381 C ? A ? 108 CA 1
   ATOM 3003 C . PRO A 108 ? 18.65955 6.18792 1.43922 1.000 30.54635 C ? A ? 108 C 1
   ATOM 3004 O . PRO A 108 ? 19.42289 6.24244 0.47645 1.000 32.04920 O ? A ? 108 O 1
   ATOM 3005 HA . PRO A 108 ? 18.41465 5.49434 3.36875 1.000 36.65266 H ? A ? 108 HA 1
   ATOM 3006 CB A PRO A 108 ? 19.90151 6.91689 3.52653 0.698 32.34324 C ? A ? 108 CB 1
   ATOM 3007 CG A PRO A 108 ? 21.35806 6.61877 3.38908 0.698 35.10317 C ? A ? 108 CG 1
   ATOM 3008 CD A PRO A 108 ? 21.45859 5.08498 3.31640 0.698 37.14094 C ? A ? 108 CD 1
   ATOM 3009 HB2 A PRO A 108 ? 19.68336 7.76141 3.10216 0.698 38.81197 H ? A ? 108 HB2 1
   ATOM 3010 HB3 A PRO A 108 ? 19.64325 6.93883 4.46126 0.698 38.81197 H ? A ? 108 HB3 1
   ATOM 3011 HG2 A PRO A 108 ? 21.70172 7.02570 2.57839 0.698 42.12388 H ? A ? 108 HG2 1
   ATOM 3012 HG3 A PRO A 108 ? 21.83748 6.95963 4.16036 0.698 42.12388 H ? A ? 108 HG3 1
   ATOM 3013 HD2 A PRO A 108 ? 22.20347 4.81071 2.75888 0.698 44.56921 H ? A ? 108 HD2 1
   ATOM 3014 HD3 A PRO A 108 ? 21.54740 4.69932 4.20200 0.698 44.56921 H ? A ? 108 HD3 1
   ATOM 3015 CB B PRO A 108 ? 19.90986 6.92261 3.50086 0.302 32.32417 C ? A ? 108 CB 1
   ATOM 3016 CG B PRO A 108 ? 21.08490 6.27268 4.17703 0.302 33.90212 C ? A ? 108 CG 1
   ATOM 3017 CD B PRO A 108 ? 21.43993 5.05235 3.36873 0.302 37.14679 C ? A ? 108 CD 1
   ATOM 3018 HB2 B PRO A 108 ? 20.20407 7.56727 2.83848 0.302 38.78909 H ? A ? 108 HB2 1
   ATOM 3019 HB3 B PRO A 108 ? 19.33159 7.35373 4.14943 0.302 38.78909 H ? A ? 108 HB3 1
   ATOM 3020 HG2 B PRO A 108 ? 21.82928 6.89428 4.19749 0.302 40.68263 H ? A ? 108 HG2 1
   ATOM 3021 HG3 B PRO A 108 ? 20.83800 6.02091 5.08066 0.302 40.68263 H ? A ? 108 HG3 1
   ATOM 3022 HD2 B PRO A 108 ? 22.12837 5.25767 2.71697 0.302 44.57623 H ? A ? 108 HD2 1
   ATOM 3023 HD3 B PRO A 108 ? 21.73361 4.32944 3.94496 0.302 44.57623 H ? A ? 108 HD3 1
   ATOM 3024 N . GLY A 109 ? 17.36473 6.47955 1.34486 1.000 27.92552 N ? A ? 109 N 1
   ATOM 3025 CA . GLY A 109 ? 16.76353 6.83857 0.08512 1.000 27.00068 C ? A ? 109 CA 1
   ATOM 3026 C . GLY A 109 ? 16.09459 5.69344 -0.64184 1.000 27.46220 C ? A ? 109 C 1
   ATOM 3027 O . GLY A 109 ? 15.21229 5.93999 -1.48538 1.000 27.45948 O ? A ? 109 O 1
   ATOM 3028 H . GLY A 109 ? 16.81751 6.47346 2.00827 1.000 33.51070 H ? A ? 109 H 1
   ATOM 3029 HA2 . GLY A 109 ? 16.09343 7.52191 0.24293 1.000 32.40089 H ? A ? 109 HA2 1
   ATOM 3030 HA3 . GLY A 109 ? 17.45082 7.19870 -0.49699 1.000 32.40089 H ? A ? 109 HA3 1
   ATOM 3031 N . GLN A 110 ? 16.48013 4.45246 -0.34316 1.000 30.11399 N ? A ? 110 N 1
   ATOM 3032 CA . GLN A 110 ? 15.77827 3.33796 -0.96739 1.000 27.73507 C ? A ? 110 CA 1
   ATOM 3033 C . GLN A 110 ? 14.42168 3.13639 -0.33570 1.000 24.55915 C ? A ? 110 C 1
   ATOM 3034 O . GLN A 110 ? 14.18997 3.49107 0.81879 1.000 26.54614 O ? A ? 110 O 1
   ATOM 3035 H . GLN A 110 ? 17.11739 4.24158 0.19444 1.000 36.13687 H ? A ? 110 H 1
   ATOM 3036 HA . GLN A 110 ? 15.68329 3.55153 -1.90880 1.000 33.28217 H ? A ? 110 HA 1
   ATOM 3037 CB A GLN A 110 ? 16.59935 2.05343 -0.86133 0.528 29.09342 C ? A ? 110 CB 1
   ATOM 3038 CG A GLN A 110 ? 17.78880 2.08881 -1.78696 0.528 32.36511 C ? A ? 110 CG 1
   ATOM 3039 CD A GLN A 110 ? 17.43825 2.36228 -3.22885 0.528 33.08588 C ? A ? 110 CD 1
   ATOM 3040 OE1 A GLN A 110 ? 16.85531 1.51315 -3.92348 0.528 32.76821 O ? A ? 110 OE1 1
   ATOM 3041 NE2 A GLN A 110 ? 17.78918 3.56859 -3.69523 0.528 32.27606 N ? A ? 110 NE2 1
   ATOM 3042 HB2 A GLN A 110 ? 16.92103 1.95147 0.04808 0.528 34.91219 H ? A ? 110 HB2 1
   ATOM 3043 HB3 A GLN A 110 ? 16.04416 1.29587 -1.10375 0.528 34.91219 H ? A ? 110 HB3 1
   ATOM 3044 HG2 A GLN A 110 ? 18.39139 2.78958 -1.49250 0.528 38.83821 H ? A ? 110 HG2 1
   ATOM 3045 HG3 A GLN A 110 ? 18.23676 1.22921 -1.75084 0.528 38.83821 H ? A ? 110 HG3 1
   ATOM 3046 HE21 A GLN A 110 ? 18.18813 4.12953 -3.17968 0.528 38.73135 H ? A ? 110 HE21 1
   ATOM 3047 HE22 A GLN A 110 ? 17.61545 3.78179 -4.51006 0.528 38.73135 H ? A ? 110 HE22 1
   ATOM 3048 CB B GLN A 110 ? 16.54095 2.03260 -0.83803 0.472 29.09288 C ? A ? 110 CB 1
   ATOM 3049 CG B GLN A 110 ? 17.90604 2.09154 -1.40408 0.472 32.35407 C ? A ? 110 CG 1
   ATOM 3050 CD B GLN A 110 ? 18.01797 2.72823 -2.76190 0.472 32.71696 C ? A ? 110 CD 1
   ATOM 3051 OE1 B GLN A 110 ? 17.55260 2.23607 -3.75130 0.472 33.82863 O ? A ? 110 OE1 1
   ATOM 3052 NE2 B GLN A 110 ? 18.67727 3.81266 -2.78638 0.472 34.45396 N ? A ? 110 NE2 1
   ATOM 3053 HB2 B GLN A 110 ? 16.61803 1.80674 0.10215 0.472 34.91153 H ? A ? 110 HB2 1
   ATOM 3054 HB3 B GLN A 110 ? 16.05381 1.33741 -1.30739 0.472 34.91153 H ? A ? 110 HB3 1
   ATOM 3055 HG2 B GLN A 110 ? 18.46563 2.60314 -0.79907 0.472 38.82496 H ? A ? 110 HG2 1
   ATOM 3056 HG3 B GLN A 110 ? 18.24361 1.18553 -1.48209 0.472 38.82496 H ? A ? 110 HG3 1
   ATOM 3057 HE21 B GLN A 110 ? 19.01747 4.12553 -2.06114 0.472 41.34483 H ? A ? 110 HE21 1
   ATOM 3058 HE22 B GLN A 110 ? 18.78375 4.23451 -3.52821 0.472 41.34483 H ? A ? 110 HE22 1
   ATOM 3059 N A THR A 111 ? 13.52326 2.53818 -1.10245 0.629 27.20499 N ? A ? 111 N 1
   ATOM 3060 CA A THR A 111 ? 12.17530 2.24746 -0.64669 0.629 26.72047 C ? A ? 111 CA 1
   ATOM 3061 C A THR A 111 ? 12.04043 0.75980 -0.36006 0.629 25.51225 C ? A ? 111 C 1
   ATOM 3062 O A THR A 111 ? 12.88303 -0.05344 -0.74314 0.629 26.17594 O ? A ? 111 O 1
   ATOM 3063 CB A THR A 111 ? 11.15020 2.68549 -1.69268 0.629 25.03990 C ? A ? 111 CB 1
   ATOM 3064 OG1 A THR A 111 ? 11.47551 2.07965 -2.94977 0.629 25.51669 O ? A ? 111 OG1 1
   ATOM 3065 CG2 A THR A 111 ? 11.16195 4.20968 -1.83975 0.629 24.55138 C ? A ? 111 CG2 1
   ATOM 3066 H A THR A 111 ? 13.67574 2.28539 -1.91019 0.629 32.64607 H ? A ? 111 H 1
   ATOM 3067 HA A THR A 111 ? 11.99658 2.73411 0.17315 0.629 32.06464 H ? A ? 111 HA 1
   ATOM 3068 HB A THR A 111 ? 10.25980 2.41263 -1.42133 0.629 30.04796 H ? A ? 111 HB 1
   ATOM 3069 HG1 A THR A 111 ? 11.72456 1.28634 -2.83047 0.629 30.62011 H ? A ? 111 HG1 1
   ATOM 3070 HG21 A THR A 111 ? 10.60403 4.47514 -2.58752 0.629 29.46173 H ? A ? 111 HG21 1
   ATOM 3071 HG22 A THR A 111 ? 10.82223 4.62365 -1.03097 0.629 29.46173 H ? A ? 111 HG22 1
   ATOM 3072 HG23 A THR A 111 ? 12.06722 4.52090 -1.99635 0.629 29.46173 H ? A ? 111 HG23 1
   ATOM 3073 N B THR A 111 ? 13.53051 2.49564 -1.09094 0.371 27.22213 N ? A ? 111 N 1
   ATOM 3074 CA B THR A 111 ? 12.15705 2.26040 -0.67034 0.371 26.79770 C ? A ? 111 CA 1
   ATOM 3075 C B THR A 111 ? 11.89157 0.76508 -0.55974 0.371 25.46354 C ? A ? 111 C 1
   ATOM 3076 O B THR A 111 ? 12.50355 -0.04416 -1.26458 0.371 25.58897 O ? A ? 111 O 1
   ATOM 3077 CB B THR A 111 ? 11.17098 2.88302 -1.65822 0.371 24.76151 C ? A ? 111 CB 1
   ATOM 3078 OG1 B THR A 111 ? 11.38986 2.32019 -2.95811 0.371 25.63657 O ? A ? 111 OG1 1
   ATOM 3079 CG2 B THR A 111 ? 11.36435 4.39694 -1.71985 0.371 24.55536 C ? A ? 111 CG2 1
   ATOM 3080 H B THR A 111 ? 13.70606 2.18059 -1.87166 0.371 32.66663 H ? A ? 111 H 1
   ATOM 3081 HA B THR A 111 ? 12.01395 2.65648 0.20347 0.371 32.15732 H ? A ? 111 HA 1
   ATOM 3082 HB B THR A 111 ? 10.26091 2.70395 -1.37430 0.371 29.71390 H ? A ? 111 HB 1
   ATOM 3083 HG1 B THR A 111 ? 11.34394 1.48232 -2.91984 0.371 30.76396 H ? A ? 111 HG1 1
   ATOM 3084 HG21 B THR A 111 ? 10.85762 4.76626 -2.45993 0.371 29.46652 H ? A ? 111 HG21 1
   ATOM 3085 HG22 B THR A 111 ? 11.05838 4.80435 -0.89444 0.371 29.46652 H ? A ? 111 HG22 1
   ATOM 3086 HG23 B THR A 111 ? 12.30306 4.60666 -1.84533 0.371 29.46652 H ? A ? 111 HG23 1
   ATOM 3087 N . PHE A 112 ? 10.95723 0.40768 0.31967 1.000 25.77697 N ? A ? 112 N 1
   ATOM 3088 CA . PHE A 112 ? 10.62512 -0.98972 0.55662 1.000 25.28812 C ? A ? 112 CA 1
   ATOM 3089 C . PHE A 112 ? 9.20790 -1.05922 1.09842 1.000 22.98246 C ? A ? 112 C 1
   ATOM 3090 O . PHE A 112 ? 8.68449 -0.07285 1.63078 1.000 23.13412 O ? A ? 112 O 1
   ATOM 3091 HA . PHE A 112 ? 10.65607 -1.48150 -0.27891 1.000 30.34582 H ? A ? 112 HA 1
   ATOM 3092 CB A PHE A 112 ? 11.61006 -1.63714 1.53231 0.652 23.03246 C ? A ? 112 CB 1
   ATOM 3093 CG A PHE A 112 ? 11.63442 -1.00425 2.89699 0.652 24.85597 C ? A ? 112 CG 1
   ATOM 3094 CD1 A PHE A 112 ? 10.96528 -1.59433 3.95658 0.652 23.41817 C ? A ? 112 CD1 1
   ATOM 3095 CD2 A PHE A 112 ? 12.34625 0.16907 3.12472 0.652 24.00397 C ? A ? 112 CD2 1
   ATOM 3096 CE1 A PHE A 112 ? 10.99134 -1.02289 5.21623 0.652 24.15919 C ? A ? 112 CE1 1
   ATOM 3097 CE2 A PHE A 112 ? 12.37753 0.74520 4.37843 0.652 23.84207 C ? A ? 112 CE2 1
   ATOM 3098 CZ A PHE A 112 ? 11.70724 0.14235 5.43127 0.652 24.06486 C ? A ? 112 CZ 1
   ATOM 3099 H A PHE A 112 ? 10.39435 0.96382 0.65652 0.629 30.93244 H ? A ? 112 H 1
   ATOM 3100 HB2 A PHE A 112 ? 11.36712 -2.56944 1.64498 0.652 27.63903 H ? A ? 112 HB2 1
   ATOM 3101 HB3 A PHE A 112 ? 12.50366 -1.56969 1.16105 0.652 27.63903 H ? A ? 112 HB3 1
   ATOM 3102 HD1 A PHE A 112 ? 10.49307 -2.38374 3.81964 0.652 28.10188 H ? A ? 112 HD1 1
   ATOM 3103 HD2 A PHE A 112 ? 12.80680 0.57023 2.42339 0.652 28.80484 H ? A ? 112 HD2 1
   ATOM 3104 HE1 A PHE A 112 ? 10.52846 -1.42106 5.91773 0.652 28.99111 H ? A ? 112 HE1 1
   ATOM 3105 HE2 A PHE A 112 ? 12.84717 1.53594 4.51649 0.652 28.61056 H ? A ? 112 HE2 1
   ATOM 3106 HZ A PHE A 112 ? 11.73836 0.51995 6.28059 0.652 28.87791 H ? A ? 112 HZ 1
   ATOM 3107 CB B PHE A 112 ? 11.61885 -1.68381 1.50869 0.348 22.99450 C ? A ? 112 CB 1
   ATOM 3108 CG B PHE A 112 ? 11.87487 -0.95228 2.78862 0.348 24.75761 C ? A ? 112 CG 1
   ATOM 3109 CD1 B PHE A 112 ? 10.97189 -1.01620 3.83587 0.348 23.55215 C ? A ? 112 CD1 1
   ATOM 3110 CD2 B PHE A 112 ? 13.04000 -0.22467 2.95913 0.348 24.36823 C ? A ? 112 CD2 1
   ATOM 3111 CE1 B PHE A 112 ? 11.21548 -0.34662 5.01889 0.348 24.00898 C ? A ? 112 CE1 1
   ATOM 3112 CE2 B PHE A 112 ? 13.28420 0.44518 4.14731 0.348 24.66764 C ? A ? 112 CE2 1
   ATOM 3113 CZ B PHE A 112 ? 12.37750 0.37599 5.17418 0.348 23.79808 C ? A ? 112 CZ 1
   ATOM 3114 H B PHE A 112 ? 10.50009 0.96114 0.79329 0.371 30.93244 H ? A ? 112 H 1
   ATOM 3115 HB2 B PHE A 112 ? 11.26661 -2.55811 1.73767 0.348 27.59348 H ? A ? 112 HB2 1
   ATOM 3116 HB3 B PHE A 112 ? 12.46904 -1.77805 1.05132 0.348 27.59348 H ? A ? 112 HB3 1
   ATOM 3117 HD1 B PHE A 112 ? 10.19287 -1.51539 3.74179 0.348 28.26266 H ? A ? 112 HD1 1
   ATOM 3118 HD2 B PHE A 112 ? 13.66397 -0.18507 2.27066 0.348 29.24196 H ? A ? 112 HD2 1
   ATOM 3119 HE1 B PHE A 112 ? 10.59491 -0.38368 5.71057 0.348 28.81086 H ? A ? 112 HE1 1
   ATOM 3120 HE2 B PHE A 112 ? 14.06369 0.94220 4.24862 0.348 29.60124 H ? A ? 112 HE2 1
   ATOM 3121 HZ B PHE A 112 ? 12.54742 0.81698 5.97515 0.348 28.55778 H ? A ? 112 HZ 1
   ATOM 3122 N . SER A 113 ? 8.60181 -2.24495 0.98642 1.000 24.10896 N ? A ? 113 N 1
   ATOM 3123 CA . SER A 113 ? 7.26755 -2.45731 1.52578 1.000 22.42597 C ? A ? 113 CA 1
   ATOM 3124 C . SER A 113 ? 7.37501 -3.02989 2.93092 1.000 21.53043 C ? A ? 113 C 1
   ATOM 3125 O . SER A 113 ? 8.28704 -3.80431 3.21785 1.000 22.84425 O ? A ? 113 O 1
   ATOM 3126 H . SER A 113 ? 8.94543 -2.93418 0.60370 1.000 28.93083 H ? A ? 113 H 1
   ATOM 3127 HA . SER A 113 ? 6.79165 -1.61250 1.55273 1.000 26.91124 H ? A ? 113 HA 1
   ATOM 3128 CB A SER A 113 ? 6.46771 -3.40903 0.64696 0.254 23.58918 C ? A ? 113 CB 1
   ATOM 3129 OG A SER A 113 ? 6.66340 -3.11448 -0.71094 0.254 25.04910 O ? A ? 113 OG 1
   ATOM 3130 HB2 A SER A 113 ? 6.75921 -4.31816 0.81848 0.254 28.30709 H ? A ? 113 HB2 1
   ATOM 3131 HB3 A SER A 113 ? 5.52533 -3.31745 0.85774 0.254 28.30709 H ? A ? 113 HB3 1
   ATOM 3132 HG A SER A 113 ? 6.10636 -2.53856 -0.96317 0.254 30.05900 H ? A ? 113 HG 1
   ATOM 3133 CB B SER A 113 ? 6.47299 -3.41995 0.65382 0.746 23.59618 C ? A ? 113 CB 1
   ATOM 3134 OG B SER A 113 ? 6.31571 -2.92749 -0.63463 0.746 25.42004 O ? A ? 113 OG 1
   ATOM 3135 HB2 B SER A 113 ? 6.94562 -4.26590 0.61023 0.746 28.31550 H ? A ? 113 HB2 1
   ATOM 3136 HB3 B SER A 113 ? 5.59654 -3.54956 1.04870 0.746 28.31550 H ? A ? 113 HB3 1
   ATOM 3137 HG B SER A 113 ? 7.05743 -2.91141 -1.02859 0.746 30.50412 H ? A ? 113 HG 1
   ATOM 3138 N B VAL A 114 ? 6.44943 -2.63824 3.80560 0.625 22.12070 N ? A ? 114 N 1
   ATOM 3139 CA B VAL A 114 ? 6.37454 -3.15210 5.17081 0.625 20.91682 C ? A ? 114 CA 1
   ATOM 3140 C B VAL A 114 ? 5.08415 -3.95292 5.31952 0.625 21.12455 C ? A ? 114 C 1
   ATOM 3141 O B VAL A 114 ? 3.99616 -3.46459 4.99455 0.625 21.02358 O ? A ? 114 O 1
   ATOM 3142 CB B VAL A 114 ? 6.44788 -2.01337 6.20703 0.625 21.66060 C ? A ? 114 CB 1
   ATOM 3143 CG1 B VAL A 114 ? 5.80971 -2.45101 7.51218 0.625 22.05346 C ? A ? 114 CG1 1
   ATOM 3144 CG2 B VAL A 114 ? 7.89562 -1.58564 6.45284 0.625 21.52672 C ? A ? 114 CG2 1
   ATOM 3145 H B VAL A 114 ? 5.83851 -2.06042 3.62530 0.625 26.54492 H ? A ? 114 H 1
   ATOM 3146 HA B VAL A 114 ? 7.11980 -3.75306 5.32682 0.625 25.10026 H ? A ? 114 HA 1
   ATOM 3147 HB B VAL A 114 ? 5.96266 -1.24948 5.85784 0.625 25.99280 H ? A ? 114 HB 1
   ATOM 3148 HG11 B VAL A 114 ? 5.98079 -1.77738 8.18884 0.625 26.46423 H ? A ? 114 HG11 1
   ATOM 3149 HG12 B VAL A 114 ? 4.85411 -2.55054 7.37868 0.625 26.46423 H ? A ? 114 HG12 1
   ATOM 3150 HG13 B VAL A 114 ? 6.19577 -3.29835 7.78395 0.625 26.46423 H ? A ? 114 HG13 1
   ATOM 3151 HG21 B VAL A 114 ? 7.90767 -0.87900 7.11722 0.625 25.83214 H ? A ? 114 HG21 1
   ATOM 3152 HG22 B VAL A 114 ? 8.40053 -2.34944 6.77312 0.625 25.83214 H ? A ? 114 HG22 1
   ATOM 3153 HG23 B VAL A 114 ? 8.27542 -1.26355 5.62043 0.625 25.83214 H ? A ? 114 HG23 1
   ATOM 3154 N C VAL A 114 ? 6.43364 -2.64780 3.79541 0.157 22.07617 N ? A ? 114 N 1
   ATOM 3155 CA C VAL A 114 ? 6.40041 -3.09004 5.18588 0.157 20.70478 C ? A ? 114 CA 1
   ATOM 3156 C C VAL A 114 ? 5.14745 -3.92998 5.40242 0.157 21.14937 C ? A ? 114 C 1
   ATOM 3157 O C VAL A 114 ? 4.04132 -3.49400 5.07062 0.157 21.06098 O ? A ? 114 O 1
   ATOM 3158 CB C VAL A 114 ? 6.42678 -1.89869 6.16349 0.157 21.67922 C ? A ? 114 CB 1
   ATOM 3159 CG1 C VAL A 114 ? 6.51523 -2.38463 7.60525 0.157 21.72177 C ? A ? 114 CG1 1
   ATOM 3160 CG2 C VAL A 114 ? 7.57588 -0.95267 5.83411 0.157 21.88645 C ? A ? 114 CG2 1
   ATOM 3161 H C VAL A 114 ? 5.78735 -2.11830 3.59161 0.157 26.49149 H ? A ? 114 H 1
   ATOM 3162 HA C VAL A 114 ? 7.17503 -3.64853 5.35603 0.157 24.84581 H ? A ? 114 HA 1
   ATOM 3163 HB C VAL A 114 ? 5.59890 -1.40224 6.06829 0.157 26.01515 H ? A ? 114 HB 1
   ATOM 3164 HG11 C VAL A 114 ? 6.64458 -1.62056 8.18866 0.157 26.06620 H ? A ? 114 HG11 1
   ATOM 3165 HG12 C VAL A 114 ? 5.69096 -2.84106 7.83580 0.157 26.06620 H ? A ? 114 HG12 1
   ATOM 3166 HG13 C VAL A 114 ? 7.26514 -2.99435 7.68756 0.157 26.06620 H ? A ? 114 HG13 1
   ATOM 3167 HG21 C VAL A 114 ? 7.62898 -0.26930 6.52047 0.157 26.26382 H ? A ? 114 HG21 1
   ATOM 3168 HG22 C VAL A 114 ? 8.40315 -1.45838 5.80614 0.157 26.26382 H ? A ? 114 HG22 1
   ATOM 3169 HG23 C VAL A 114 ? 7.40967 -0.54239 4.97101 0.157 26.26382 H ? A ? 114 HG23 1
   ATOM 3170 N D VAL A 114 ? 6.40810 -2.68296 3.78386 0.218 22.08439 N ? A ? 114 N 1
   ATOM 3171 CA D VAL A 114 ? 6.31793 -3.20065 5.14656 0.218 20.70641 C ? A ? 114 CA 1
   ATOM 3172 C D VAL A 114 ? 4.98522 -3.92177 5.31148 0.218 21.15423 C ? A ? 114 C 1
   ATOM 3173 O D VAL A 114 ? 3.94441 -3.43093 4.86348 0.218 21.11041 O ? A ? 114 O 1
   ATOM 3174 CB D VAL A 114 ? 6.44995 -2.07442 6.19583 0.218 21.66282 C ? A ? 114 CB 1
   ATOM 3175 CG1 D VAL A 114 ? 6.48468 -2.66253 7.60355 0.218 21.82395 C ? A ? 114 CG1 1
   ATOM 3176 CG2 D VAL A 114 ? 7.67771 -1.21911 5.92849 0.218 21.71994 C ? A ? 114 CG2 1
   ATOM 3177 H D VAL A 114 ? 5.77633 -2.13336 3.58789 0.218 26.50135 H ? A ? 114 H 1
   ATOM 3178 HA D VAL A 114 ? 7.03433 -3.83939 5.28684 0.218 24.84777 H ? A ? 114 HA 1
   ATOM 3179 HB D VAL A 114 ? 5.67487 -1.49486 6.13047 0.218 25.99546 H ? A ? 114 HB 1
   ATOM 3180 HG11 D VAL A 114 ? 6.68818 -1.95587 8.23610 0.218 26.18882 H ? A ? 114 HG11 1
   ATOM 3181 HG12 D VAL A 114 ? 5.61806 -3.04832 7.80610 0.218 26.18882 H ? A ? 114 HG12 1
   ATOM 3182 HG13 D VAL A 114 ? 7.16937 -3.34853 7.64240 0.218 26.18882 H ? A ? 114 HG13 1
   ATOM 3183 HG21 D VAL A 114 ? 7.78573 -0.58579 6.65523 0.218 26.06401 H ? A ? 114 HG21 1
   ATOM 3184 HG22 D VAL A 114 ? 8.45694 -1.79403 5.87219 0.218 26.06401 H ? A ? 114 HG22 1
   ATOM 3185 HG23 D VAL A 114 ? 7.55572 -0.74440 5.09144 0.218 26.06401 H ? A ? 114 HG23 1
   ATOM 3186 N B LEU A 115 ? 5.19708 -5.15899 5.84860 0.625 20.97846 N ? A ? 115 N 1
   ATOM 3187 CA B LEU A 115 ? 4.03121 -5.94690 6.23164 0.625 20.79134 C ? A ? 115 CA 1
   ATOM 3188 C B LEU A 115 ? 3.90617 -5.84095 7.74445 0.625 21.45768 C ? A ? 115 C 1
   ATOM 3189 O B LEU A 115 ? 4.48768 -6.63507 8.48076 0.625 20.62951 O ? A ? 115 O 1
   ATOM 3190 CB B LEU A 115 ? 4.19535 -7.38997 5.79915 0.625 20.78578 C ? A ? 115 CB 1
   ATOM 3191 CG B LEU A 115 ? 3.06232 -8.32830 6.16524 0.625 21.09835 C ? A ? 115 CG 1
   ATOM 3192 CD1 B LEU A 115 ? 1.78780 -7.92054 5.44800 0.625 21.30847 C ? A ? 115 CD1 1
   ATOM 3193 CD2 B LEU A 115 ? 3.41418 -9.80437 5.86881 0.625 21.80259 C ? A ? 115 CD2 1
   ATOM 3194 H B LEU A 115 ? 5.94773 -5.55082 5.99895 0.625 25.17423 H ? A ? 115 H 1
   ATOM 3195 HA B LEU A 115 ? 3.23573 -5.58381 5.81179 0.625 24.94969 H ? A ? 115 HA 1
   ATOM 3196 HB2 B LEU A 115 ? 4.28190 -7.40787 4.83319 0.625 24.94301 H ? A ? 115 HB2 1
   ATOM 3197 HB3 B LEU A 115 ? 5.00127 -7.73897 6.21097 0.625 24.94301 H ? A ? 115 HB3 1
   ATOM 3198 HG B LEU A 115 ? 2.91165 -8.26421 7.12132 0.625 25.31810 H ? A ? 115 HG 1
   ATOM 3199 HD11 B LEU A 115 ? 1.09675 -8.57491 5.63548 0.625 25.57024 H ? A ? 115 HD11 1
   ATOM 3200 HD12 B LEU A 115 ? 1.51156 -7.04711 5.76694 0.625 25.57024 H ? A ? 115 HD12 1
   ATOM 3201 HD13 B LEU A 115 ? 1.95978 -7.88515 4.49403 0.625 25.57024 H ? A ? 115 HD13 1
   ATOM 3202 HD21 B LEU A 115 ? 2.62758 -10.35236 6.01666 0.625 26.16319 H ? A ? 115 HD21 1
   ATOM 3203 HD22 B LEU A 115 ? 3.70206 -9.88116 4.94571 0.625 26.16319 H ? A ? 115 HD22 1
   ATOM 3204 HD23 B LEU A 115 ? 4.12852 -10.08409 6.46243 0.625 26.16319 H ? A ? 115 HD23 1
   ATOM 3205 N C LEU A 115 ? 5.31671 -5.12367 5.97064 0.157 21.04438 N ? A ? 115 N 1
   ATOM 3206 CA C LEU A 115 ? 4.19573 -5.96196 6.38623 0.157 20.89766 C ? A ? 115 CA 1
   ATOM 3207 C C LEU A 115 ? 4.05328 -5.81657 7.89602 0.157 21.31956 C ? A ? 115 C 1
   ATOM 3208 O C LEU A 115 ? 4.89118 -6.31860 8.65178 0.157 21.20926 O ? A ? 115 O 1
   ATOM 3209 CB C LEU A 115 ? 4.42637 -7.41839 5.99736 0.157 21.25845 C ? A ? 115 CB 1
   ATOM 3210 CG C LEU A 115 ? 3.24874 -8.36529 6.20242 0.157 21.21585 C ? A ? 115 CG 1
   ATOM 3211 CD1 C LEU A 115 ? 2.05904 -7.94655 5.35226 0.157 21.24178 C ? A ? 115 CD1 1
   ATOM 3212 CD2 C LEU A 115 ? 3.65700 -9.80791 5.89838 0.157 21.88201 C ? A ? 115 CD2 1
   ATOM 3213 H C LEU A 115 ? 6.08597 -5.47446 6.12803 0.157 25.25334 H ? A ? 115 H 1
   ATOM 3214 HA C LEU A 115 ? 3.38058 -5.66245 5.95411 0.157 25.07727 H ? A ? 115 HA 1
   ATOM 3215 HB2 C LEU A 115 ? 4.65535 -7.44626 5.05519 0.157 25.51022 H ? A ? 115 HB2 1
   ATOM 3216 HB3 C LEU A 115 ? 5.16335 -7.75907 6.52811 0.157 25.51022 H ? A ? 115 HB3 1
   ATOM 3217 HG C LEU A 115 ? 2.97338 -8.32322 7.13156 0.157 25.45910 H ? A ? 115 HG 1
   ATOM 3218 HD11 C LEU A 115 ? 1.48130 -8.71403 5.21773 0.157 25.49021 H ? A ? 115 HD11 1
   ATOM 3219 HD12 C LEU A 115 ? 1.57382 -7.24387 5.81237 0.157 25.49021 H ? A ? 115 HD12 1
   ATOM 3220 HD13 C LEU A 115 ? 2.38097 -7.62093 4.49714 0.157 25.49021 H ? A ? 115 HD13 1
   ATOM 3221 HD21 C LEU A 115 ? 2.89157 -10.38805 6.03425 0.157 26.25849 H ? A ? 115 HD21 1
   ATOM 3222 HD22 C LEU A 115 ? 3.95533 -9.86421 4.97712 0.157 26.25849 H ? A ? 115 HD22 1
   ATOM 3223 HD23 C LEU A 115 ? 4.37694 -10.06490 6.49550 0.157 26.25849 H ? A ? 115 HD23 1
   ATOM 3224 N D LEU A 115 ? 5.01427 -5.07817 5.96481 0.218 21.00955 N ? A ? 115 N 1
   ATOM 3225 CA D LEU A 115 ? 3.80772 -5.77960 6.39112 0.218 21.23553 C ? A ? 115 CA 1
   ATOM 3226 C D LEU A 115 ? 3.73782 -5.68537 7.91070 0.218 21.39167 C ? A ? 115 C 1
   ATOM 3227 O D LEU A 115 ? 4.51861 -6.33876 8.60706 0.218 20.89940 O ? A ? 115 O 1
   ATOM 3228 CB D LEU A 115 ? 3.83311 -7.23536 5.93715 0.218 21.00534 C ? A ? 115 CB 1
   ATOM 3229 CG D LEU A 115 ? 2.68982 -8.10796 6.44180 0.218 21.46955 C ? A ? 115 CG 1
   ATOM 3230 CD1 D LEU A 115 ? 1.33984 -7.55109 5.99301 0.218 21.53979 C ? A ? 115 CD1 1
   ATOM 3231 CD2 D LEU A 115 ? 2.84345 -9.55970 5.98300 0.218 21.78780 C ? A ? 115 CD2 1
   ATOM 3232 H D LEU A 115 ? 5.74021 -5.48693 6.17820 0.218 25.21154 H ? A ? 115 H 1
   ATOM 3233 HA D LEU A 115 ? 3.02517 -5.35473 6.00642 0.218 25.48272 H ? A ? 115 HA 1
   ATOM 3234 HB2 D LEU A 115 ? 3.80129 -7.25120 4.96780 0.218 25.20649 H ? A ? 115 HB2 1
   ATOM 3235 HB3 D LEU A 115 ? 4.66000 -7.63562 6.24852 0.218 25.20649 H ? A ? 115 HB3 1
   ATOM 3236 HG D LEU A 115 ? 2.71650 -8.10182 7.41141 0.218 25.76354 H ? A ? 115 HG 1
   ATOM 3237 HD11 D LEU A 115 ? 0.64148 -8.17605 6.24324 0.218 25.84782 H ? A ? 115 HD11 1
   ATOM 3238 HD12 D LEU A 115 ? 1.19043 -6.69678 6.42745 0.218 25.84782 H ? A ? 115 HD12 1
   ATOM 3239 HD13 D LEU A 115 ? 1.35044 -7.43510 5.03003 0.218 25.84782 H ? A ? 115 HD13 1
   ATOM 3240 HD21 D LEU A 115 ? 2.09906 -10.07934 6.32471 0.218 26.14544 H ? A ? 115 HD21 1
   ATOM 3241 HD22 D LEU A 115 ? 2.84752 -9.58571 5.01336 0.218 26.14544 H ? A ? 115 HD22 1
   ATOM 3242 HD23 D LEU A 115 ? 3.67887 -9.91285 6.32689 0.218 26.14544 H ? A ? 115 HD23 1
   ATOM 3243 N B ALA A 116 ? 3.16569 -4.83689 8.20976 0.625 21.65618 N ? A ? 116 N 1
   ATOM 3244 CA B ALA A 116 ? 2.89965 -4.69725 9.63240 0.625 21.96389 C ? A ? 116 CA 1
   ATOM 3245 C B ALA A 116 ? 2.14798 -5.92138 10.13989 0.625 22.76740 C ? A ? 116 C 1
   ATOM 3246 O B ALA A 116 ? 1.27317 -6.46163 9.45582 0.625 22.39142 O ? A ? 116 O 1
   ATOM 3247 CB B ALA A 116 ? 2.09591 -3.42141 9.89216 0.625 22.94073 C ? A ? 116 CB 1
   ATOM 3248 H B ALA A 116 ? 2.80782 -4.22605 7.72149 0.625 25.98750 H ? A ? 116 H 1
   ATOM 3249 HA B ALA A 116 ? 3.73321 -4.62588 10.12332 0.625 26.35675 H ? A ? 116 HA 1
   ATOM 3250 HB1 B ALA A 116 ? 1.91044 -3.35285 10.84180 0.625 27.52895 H ? A ? 116 HB1 1
   ATOM 3251 HB2 B ALA A 116 ? 2.61548 -2.65597 9.60051 0.625 27.52895 H ? A ? 116 HB2 1
   ATOM 3252 HB3 B ALA A 116 ? 1.26416 -3.46543 9.39502 0.625 27.52895 H ? A ? 116 HB3 1
   ATOM 3253 N C ALA A 116 ? 3.00299 -5.12260 8.33221 0.157 21.70525 N ? A ? 116 N 1
   ATOM 3254 CA C ALA A 116 ? 2.81119 -4.78556 9.73962 0.157 22.00647 C ? A ? 116 CA 1
   ATOM 3255 C C ALA A 116 ? 2.03003 -5.90169 10.42252 0.157 22.32155 C ? A ? 116 C 1
   ATOM 3256 O C ALA A 116 ? 0.83760 -6.08126 10.16331 0.157 22.55156 O ? A ? 116 O 1
   ATOM 3257 CB C ALA A 116 ? 2.08634 -3.44979 9.87372 0.157 22.96501 C ? A ? 116 CB 1
   ATOM 3258 H C ALA A 116 ? 2.37604 -4.83054 7.82110 0.157 26.04638 H ? A ? 116 H 1
   ATOM 3259 HA C ALA A 116 ? 3.67754 -4.71596 10.17032 0.157 26.40785 H ? A ? 116 HA 1
   ATOM 3260 HB1 C ALA A 116 ? 1.96328 -3.25037 10.81498 0.157 27.55809 H ? A ? 116 HB1 1
   ATOM 3261 HB2 C ALA A 116 ? 2.62134 -2.75684 9.45598 0.157 27.55809 H ? A ? 116 HB2 1
   ATOM 3262 HB3 C ALA A 116 ? 1.22430 -3.51268 9.43346 0.157 27.55809 H ? A ? 116 HB3 1
   ATOM 3263 N D ALA A 116 ? 2.81013 -4.87218 8.41966 0.218 21.74626 N ? A ? 116 N 1
   ATOM 3264 CA D ALA A 116 ? 2.64444 -4.69235 9.85880 0.218 22.07455 C ? A ? 116 CA 1
   ATOM 3265 C D ALA A 116 ? 1.93729 -5.91168 10.43177 0.218 22.30214 C ? A ? 116 C 1
   ATOM 3266 O D ALA A 116 ? 0.81187 -6.23324 10.02784 0.218 22.58025 O ? A ? 116 O 1
   ATOM 3267 CB D ALA A 116 ? 1.85176 -3.41637 10.15572 0.218 22.99128 C ? A ? 116 CB 1
   ATOM 3268 H D ALA A 116 ? 2.26044 -4.41020 7.94637 0.218 26.09560 H ? A ? 116 H 1
   ATOM 3269 HA D ALA A 116 ? 3.51469 -4.60679 10.27862 0.218 26.48954 H ? A ? 116 HA 1
   ATOM 3270 HB1 D ALA A 116 ? 1.74767 -3.32548 11.11583 0.218 27.58962 H ? A ? 116 HB1 1
   ATOM 3271 HB2 D ALA A 116 ? 2.33620 -2.65412 9.80190 0.218 27.58962 H ? A ? 116 HB2 1
   ATOM 3272 HB3 D ALA A 116 ? 0.98097 -3.48003 9.73315 0.218 27.58962 H ? A ? 116 HB3 1
   ATOM 3273 N B CYS A 117 ? 2.49630 -6.36078 11.34876 0.625 22.03499 N ? A ? 117 N 1
   ATOM 3274 CA B CYS A 117 ? 1.90591 -7.55576 11.93231 0.625 23.19030 C ? A ? 117 CA 1
   ATOM 3275 C B CYS A 117 ? 1.72794 -7.37357 13.42841 0.625 22.73623 C ? A ? 117 C 1
   ATOM 3276 O B CYS A 117 ? 2.33524 -6.49628 14.03300 0.625 23.54993 O ? A ? 117 O 1
   ATOM 3277 CB B CYS A 117 ? 2.77555 -8.78552 11.69501 0.625 21.13321 C ? A ? 117 CB 1
   ATOM 3278 SG B CYS A 117 ? 2.71744 -9.33837 10.03722 0.625 20.25947 S ? A ? 117 SG 1
   ATOM 3279 H B CYS A 117 ? 3.07849 -5.97767 11.85262 0.625 26.44206 H ? A ? 117 H 1
   ATOM 3280 HA B CYS A 117 ? 1.03395 -7.68944 11.52894 0.625 27.82844 H ? A ? 117 HA 1
   ATOM 3281 HB2 B CYS A 117 ? 3.69647 -8.56757 11.90786 0.625 25.35994 H ? A ? 117 HB2 1
   ATOM 3282 HB3 B CYS A 117 ? 2.46528 -9.50700 12.26431 0.625 25.35994 H ? A ? 117 HB3 1
   ATOM 3283 HG B CYS A 117 ? 3.17308 -8.48669 9.32516 0.625 24.31144 H ? A ? 117 HG 1
   ATOM 3284 N C CYS A 117 ? 2.69437 -6.62868 11.31769 0.157 21.74274 N ? A ? 117 N 1
   ATOM 3285 CA C CYS A 117 ? 2.11446 -7.78465 11.98382 0.157 21.78214 C ? A ? 117 CA 1
   ATOM 3286 C C CYS A 117 ? 1.84643 -7.48953 13.45510 0.157 22.85699 C ? A ? 117 C 1
   ATOM 3287 O C CYS A 117 ? 2.48343 -6.62370 14.05904 0.157 23.52897 O ? A ? 117 O 1
   ATOM 3288 CB C CYS A 117 ? 3.04091 -9.00429 11.88415 0.157 22.27391 C ? A ? 117 CB 1
   ATOM 3289 SG C CYS A 117 ? 2.64991 -10.18003 10.57383 0.157 21.39504 S ? A ? 117 SG 1
   ATOM 3290 H C CYS A 117 ? 3.50322 -6.46510 11.55978 0.157 26.09136 H ? A ? 117 H 1
   ATOM 3291 HA C CYS A 117 ? 1.26922 -7.99308 11.55600 0.157 26.13865 H ? A ? 117 HA 1
   ATOM 3292 HB2 C CYS A 117 ? 3.94419 -8.68780 11.72659 0.157 26.72877 H ? A ? 117 HB2 1
   ATOM 3293 HB3 C CYS A 117 ? 3.00023 -9.48642 12.72487 0.157 26.72877 H ? A ? 117 HB3 1
   ATOM 3294 HG C CYS A 117 ? 3.42442 -11.09512 10.62613 0.157 25.67412 H ? A ? 117 HG 1
   ATOM 3295 N D CYS A 117 ? 2.58830 -6.57580 11.38617 0.218 21.82162 N ? A ? 117 N 1
   ATOM 3296 CA D CYS A 117 ? 2.08854 -7.81351 11.96690 0.218 21.78652 C ? A ? 117 CA 1
   ATOM 3297 C D CYS A 117 ? 1.97463 -7.69134 13.47957 0.218 23.50731 C ? A ? 117 C 1
   ATOM 3298 O D CYS A 117 ? 2.86614 -7.15060 14.13844 0.218 23.40059 O ? A ? 117 O 1
   ATOM 3299 CB D CYS A 117 ? 3.00414 -8.99365 11.62898 0.218 21.81121 C ? A ? 117 CB 1
   ATOM 3300 SG D CYS A 117 ? 3.35965 -9.17703 9.86134 0.218 21.16911 S ? A ? 117 SG 1
   ATOM 3301 H D CYS A 117 ? 3.33896 -6.32008 11.71891 0.218 26.18602 H ? A ? 117 H 1
   ATOM 3302 HA D CYS A 117 ? 1.20317 -7.98490 11.60960 0.218 26.14390 H ? A ? 117 HA 1
   ATOM 3303 HB2 D CYS A 117 ? 3.84983 -8.87103 12.08798 0.218 26.17354 H ? A ? 117 HB2 1
   ATOM 3304 HB3 D CYS A 117 ? 2.57888 -9.81185 11.92997 0.218 26.17354 H ? A ? 117 HB3 1
   ATOM 3305 HG D CYS A 117 ? 4.16160 -8.34581 9.53583 0.218 25.40301 H ? A ? 117 HG 1
   ATOM 3306 N . TYR A 118 ? 0.88101 -8.21546 14.02201 1.000 23.82619 N ? A ? 118 N 1
   ATOM 3307 CA . TYR A 118 ? 0.65141 -8.24421 15.46728 1.000 24.37789 C ? A ? 118 CA 1
   ATOM 3308 C . TYR A 118 ? 0.34552 -9.69045 15.82344 1.000 26.17104 C ? A ? 118 C 1
   ATOM 3309 O . TYR A 118 ? -0.48804 -10.32666 15.17645 1.000 28.05541 O ? A ? 118 O 1
   ATOM 3310 CB . TYR A 118 ? -0.50579 -7.31884 15.90134 1.000 26.03969 C ? A ? 118 CB 1
   ATOM 3311 CG . TYR A 118 ? -0.21660 -5.89605 15.54782 1.000 24.41604 C ? A ? 118 CG 1
   ATOM 3312 CD1 . TYR A 118 ? -0.52724 -5.39892 14.29983 1.000 25.41102 C ? A ? 118 CD1 1
   ATOM 3313 CD2 . TYR A 118 ? 0.42167 -5.06003 16.44687 1.000 26.67476 C ? A ? 118 CD2 1
   ATOM 3314 CE1 . TYR A 118 ? -0.21934 -4.07467 13.96302 1.000 27.55273 C ? A ? 118 CE1 1
   ATOM 3315 CE2 . TYR A 118 ? 0.72780 -3.76874 16.12914 1.000 24.31600 C ? A ? 118 CE2 1
   ATOM 3316 CZ . TYR A 118 ? 0.42398 -3.28861 14.88881 1.000 24.02250 C ? A ? 118 CZ 1
   ATOM 3317 OH . TYR A 118 ? 0.72752 -2.00985 14.59914 1.000 26.68885 O ? A ? 118 OH 1
   ATOM 3318 HA . TYR A 118 ? 1.43808 -7.93757 15.94480 1.000 29.25354 H ? A ? 118 HA 1
   ATOM 3319 HB2 . TYR A 118 ? -1.32078 -7.58841 15.44965 1.000 31.24771 H ? A ? 118 HB2 1
   ATOM 3320 HB3 . TYR A 118 ? -0.62356 -7.37913 16.86227 1.000 31.24771 H ? A ? 118 HB3 1
   ATOM 3321 HD1 . TYR A 118 ? -0.94497 -5.94783 13.67606 1.000 30.49331 H ? A ? 118 HD1 1
   ATOM 3322 HD2 . TYR A 118 ? 0.64751 -5.38607 17.28806 1.000 32.00979 H ? A ? 118 HD2 1
   ATOM 3323 HE1 . TYR A 118 ? -0.44611 -3.73352 13.12810 1.000 33.06336 H ? A ? 118 HE1 1
   ATOM 3324 HE2 . TYR A 118 ? 1.14137 -3.21886 16.75483 1.000 29.17928 H ? A ? 118 HE2 1
   ATOM 3325 HH . TYR A 118 ? 1.32618 -1.98293 14.01051 1.000 32.02670 H ? A ? 118 HH 1
   ATOM 3326 H B TYR A 118 ? 0.41266 -8.79808 13.59680 0.625 28.59151 H ? A ? 118 H 1
   ATOM 3327 H C TYR A 118 ? 0.33382 -8.71068 13.58049 0.157 28.59151 H ? A ? 118 H 1
   ATOM 3328 H D TYR A 118 ? 0.24207 -8.56878 13.56756 0.218 28.59151 H ? A ? 118 H 1
   ATOM 3329 N A ASN A 119 ? 1.01365 -10.20862 16.84907 0.508 27.49434 N ? A ? 119 N 1
   ATOM 3330 CA A ASN A 119 ? 0.74008 -11.55618 17.34446 0.508 26.76530 C ? A ? 119 CA 1
   ATOM 3331 C A ASN A 119 ? 0.88980 -12.60874 16.24703 0.508 25.56387 C ? A ? 119 C 1
   ATOM 3332 O A ASN A 119 ? 0.25112 -13.66399 16.30299 0.508 25.44962 O ? A ? 119 O 1
   ATOM 3333 CB A ASN A 119 ? -0.66201 -11.64226 17.96328 0.508 27.50235 C ? A ? 119 CB 1
   ATOM 3334 CG A ASN A 119 ? -0.75859 -10.92736 19.29057 0.508 28.56517 C ? A ? 119 CG 1
   ATOM 3335 OD1 A ASN A 119 ? -1.48726 -9.93729 19.42968 0.508 28.41298 O ? A ? 119 OD1 1
   ATOM 3336 ND2 A ASN A 119 ? -0.01391 -11.42402 20.28426 0.508 28.46511 N ? A ? 119 ND2 1
   ATOM 3337 H A ASN A 119 ? 1.63488 -9.79724 17.27853 0.508 32.99329 H ? A ? 119 H 1
   ATOM 3338 HA A ASN A 119 ? 1.39264 -11.75852 18.03302 0.508 32.11844 H ? A ? 119 HA 1
   ATOM 3339 HB2 A ASN A 119 ? -1.30093 -11.23649 17.35663 0.508 33.00290 H ? A ? 119 HB2 1
   ATOM 3340 HB3 A ASN A 119 ? -0.88739 -12.57463 18.10747 0.508 33.00290 H ? A ? 119 HB3 1
   ATOM 3341 HD21 A ASN A 119 ? -0.03158 -11.05482 21.06077 0.508 34.15821 H ? A ? 119 HD21 1
   ATOM 3342 HD22 A ASN A 119 ? 0.48262 -12.11260 20.14672 0.508 34.15821 H ? A ? 119 HD22 1
   ATOM 3343 N C ASN A 119 ? 1.03312 -10.22987 16.82321 0.492 27.45547 N ? A ? 119 N 1
   ATOM 3344 CA C ASN A 119 ? 0.89009 -11.64839 17.16577 0.492 26.70804 C ? A ? 119 CA 1
   ATOM 3345 C C ASN A 119 ? 1.04349 -12.51445 15.91340 0.492 25.42783 C ? A ? 119 C 1
   ATOM 3346 O C ASN A 119 ? 0.23095 -13.39992 15.62439 0.492 25.60613 O ? A ? 119 O 1
   ATOM 3347 CB C ASN A 119 ? -0.45527 -11.92719 17.84899 0.492 27.53891 C ? A ? 119 CB 1
   ATOM 3348 CG C ASN A 119 ? -0.94604 -10.76219 18.67346 0.492 27.62214 C ? A ? 119 CG 1
   ATOM 3349 OD1 C ASN A 119 ? -1.64552 -9.88922 18.17053 0.492 30.06466 O ? A ? 119 OD1 1
   ATOM 3350 ND2 C ASN A 119 ? -0.57742 -10.73704 19.94739 0.492 29.47978 N ? A ? 119 ND2 1
   ATOM 3351 H C ASN A 119 ? 1.58845 -9.79948 17.31917 0.492 32.94664 H ? A ? 119 H 1
   ATOM 3352 HA C ASN A 119 ? 1.59327 -11.88178 17.79184 0.492 32.04973 H ? A ? 119 HA 1
   ATOM 3353 HB2 C ASN A 119 ? -1.12155 -12.11515 17.16954 0.492 33.04677 H ? A ? 119 HB2 1
   ATOM 3354 HB3 C ASN A 119 ? -0.35776 -12.69138 18.43841 0.492 33.04677 H ? A ? 119 HB3 1
   ATOM 3355 HD21 C ASN A 119 ? -0.83293 -10.09260 20.45632 0.492 35.37582 H ? A ? 119 HD21 1
   ATOM 3356 HD22 C ASN A 119 ? -0.08290 -11.36517 20.26442 0.492 35.37582 H ? A ? 119 HD22 1
   ATOM 3357 N A GLY A 120 ? 1.70148 -12.31793 15.22598 0.508 23.61738 N ? A ? 120 N 1
   ATOM 3358 CA A GLY A 120 ? 2.02069 -13.28102 14.19230 0.508 22.71308 C ? A ? 120 CA 1
   ATOM 3359 C A GLY A 120 ? 1.13083 -13.27253 12.96900 0.508 23.53902 C ? A ? 120 C 1
   ATOM 3360 O A GLY A 120 ? 1.39205 -14.04910 12.03687 0.508 23.10501 O ? A ? 120 O 1
   ATOM 3361 H A GLY A 120 ? 2.08164 -11.55442 15.11581 0.508 28.34094 H ? A ? 120 H 1
   ATOM 3362 HA2 A GLY A 120 ? 2.92788 -13.11557 13.89142 0.508 27.25577 H ? A ? 120 HA2 1
   ATOM 3363 HA3 A GLY A 120 ? 1.97317 -14.16952 14.57857 0.508 27.25577 H ? A ? 120 HA3 1
   ATOM 3364 N C GLY A 120 ? 2.07747 -12.21201 15.13377 0.492 23.46678 N ? A ? 120 N 1
   ATOM 3365 CA C GLY A 120 ? 2.35302 -12.95081 13.92295 0.492 22.65440 C ? A ? 120 CA 1
   ATOM 3366 C C GLY A 120 ? 1.35438 -12.76021 12.80632 0.492 23.63738 C ? A ? 120 C 1
   ATOM 3367 O C GLY A 120 ? 1.54682 -13.34665 11.73253 0.492 23.23557 O ? A ? 120 O 1
   ATOM 3368 H C GLY A 120 ? 2.63487 -11.57648 15.29187 0.492 28.16021 H ? A ? 120 H 1
   ATOM 3369 HA2 C GLY A 120 ? 3.22259 -12.68107 13.58829 0.492 27.18536 H ? A ? 120 HA2 1
   ATOM 3370 HA3 C GLY A 120 ? 2.37664 -13.89652 14.13740 0.492 27.18536 H ? A ? 120 HA3 1
   ATOM 3371 N A SER A 121 ? 0.09819 -12.42491 12.93303 0.508 24.48734 N ? A ? 121 N 1
   ATOM 3372 CA A SER A 121 ? -0.78495 -12.33659 11.78527 0.508 23.87644 C ? A ? 121 CA 1
   ATOM 3373 C A SER A 121 ? -0.63531 -10.98675 11.09522 0.508 23.45288 C ? A ? 121 C 1
   ATOM 3374 O A SER A 121 ? -0.68850 -9.94027 11.75692 0.508 22.41763 O ? A ? 121 O 1
   ATOM 3375 CB A SER A 121 ? -2.25514 -12.55893 12.20699 0.508 25.00290 C ? A ? 121 CB 1
   ATOM 3376 OG A SER A 121 ? -2.49696 -13.91831 12.58176 0.508 26.01199 O ? A ? 121 OG 1
   ATOM 3377 H A SER A 121 ? -0.10732 -11.88775 13.57243 0.508 29.38489 H ? A ? 121 H 1
   ATOM 3378 HA A SER A 121 ? -0.54408 -13.02763 11.14860 0.508 28.65181 H ? A ? 121 HA 1
   ATOM 3379 HB2 A SER A 121 ? -2.45310 -11.98602 12.96428 0.508 30.00356 H ? A ? 121 HB2 1
   ATOM 3380 HB3 A SER A 121 ? -2.83195 -12.33320 11.46050 0.508 30.00356 H ? A ? 121 HB3 1
   ATOM 3381 HG A SER A 121 ? -3.31514 -14.03337 12.73323 0.508 31.21447 H ? A ? 121 HG 1
   ATOM 3382 N C SER A 121 ? 0.28253 -11.95584 13.02337 0.492 24.20099 N ? A ? 121 N 1
   ATOM 3383 CA C SER A 121 ? -0.81386 -11.84256 12.07356 0.492 23.49666 C ? A ? 121 CA 1
   ATOM 3384 C C SER A 121 ? -0.72922 -10.53353 11.31183 0.492 23.19142 C ? A ? 121 C 1
   ATOM 3385 O C SER A 121 ? -0.53391 -9.48094 11.92447 0.492 22.83566 O ? A ? 121 O 1
   ATOM 3386 CB C SER A 121 ? -2.15551 -11.92636 12.79541 0.492 24.74146 C ? A ? 121 CB 1
   ATOM 3387 OG C SER A 121 ? -2.27737 -13.13715 13.52461 0.492 26.09728 O ? A ? 121 OG 1
   ATOM 3388 H C SER A 121 ? 0.18134 -11.46791 13.72428 0.492 29.04127 H ? A ? 121 H 1
   ATOM 3389 HA C SER A 121 ? -0.75559 -12.57086 11.43552 0.492 28.19607 H ? A ? 121 HA 1
   ATOM 3390 HB2 C SER A 121 ? -2.22680 -11.18080 13.41181 0.492 29.68984 H ? A ? 121 HB2 1
   ATOM 3391 HB3 C SER A 121 ? -2.86798 -11.88308 12.13858 0.492 29.68984 H ? A ? 121 HB3 1
   ATOM 3392 HG C SER A 121 ? -1.69936 -13.16524 14.13348 0.492 31.31682 H ? A ? 121 HG 1
   ATOM 3393 N A PRO A 122 ? -0.46423 -10.96421 9.77713 0.508 23.86685 N ? A ? 122 N 1
   ATOM 3394 CA A PRO A 122 ? -0.30538 -9.67575 9.08918 0.508 23.01283 C ? A ? 122 CA 1
   ATOM 3395 C A PRO A 122 ? -1.57728 -8.84837 9.11446 0.508 24.50292 C ? A ? 122 C 1
   ATOM 3396 O A PRO A 122 ? -2.67987 -9.37016 8.93382 0.508 24.74404 O ? A ? 122 O 1
   ATOM 3397 CB A PRO A 122 ? 0.06375 -10.07352 7.65459 0.508 24.48509 C ? A ? 122 CB 1
   ATOM 3398 CG A PRO A 122 ? 0.67262 -11.44303 7.77756 0.508 21.87762 C ? A ? 122 CG 1
   ATOM 3399 CD A PRO A 122 ? -0.10951 -12.10462 8.90985 0.508 24.36519 C ? A ? 122 CD 1
   ATOM 3400 HA A PRO A 122 ? 0.41729 -9.17097 9.49395 0.508 27.61547 H ? A ? 122 HA 1
   ATOM 3401 HB2 A PRO A 122 ? -0.73335 -10.09593 7.10230 0.508 29.38219 H ? A ? 122 HB2 1
   ATOM 3402 HB3 A PRO A 122 ? 0.70226 -9.44082 7.29005 0.508 29.38219 H ? A ? 122 HB3 1
   ATOM 3403 HG2 A PRO A 122 ? 0.56443 -11.93166 6.94664 0.508 26.25322 H ? A ? 122 HG2 1
   ATOM 3404 HG3 A PRO A 122 ? 1.61407 -11.37046 7.99960 0.508 26.25322 H ? A ? 122 HG3 1
   ATOM 3405 HD2 A PRO A 122 ? -0.90565 -12.54311 8.57105 0.508 29.23831 H ? A ? 122 HD2 1
   ATOM 3406 HD3 A PRO A 122 ? 0.44375 -12.74330 9.38618 0.508 29.23831 H ? A ? 122 HD3 1
   ATOM 3407 N C PRO A 122 ? -0.91417 -10.53158 9.99852 0.492 23.87499 N ? A ? 122 N 1
   ATOM 3408 CA C PRO A 122 ? -0.78568 -9.27145 9.25138 0.492 22.91742 C ? A ? 122 CA 1
   ATOM 3409 C C PRO A 122 ? -1.99998 -8.36787 9.40312 0.492 25.00676 C ? A ? 122 C 1
   ATOM 3410 O C PRO A 122 ? -3.14465 -8.82611 9.37780 0.492 25.58615 O ? A ? 122 O 1
   ATOM 3411 CB C PRO A 122 ? -0.62839 -9.73266 7.79933 0.492 24.24967 C ? A ? 122 CB 1
   ATOM 3412 CG C PRO A 122 ? -1.35148 -11.05782 7.74298 0.492 23.73468 C ? A ? 122 CG 1
   ATOM 3413 CD C PRO A 122 ? -1.16987 -11.69622 9.12574 0.492 25.11439 C ? A ? 122 CD 1
   ATOM 3414 HA C PRO A 122 ? 0.00658 -8.79368 9.54285 0.492 27.50099 H ? A ? 122 HA 1
   ATOM 3415 HB2 C PRO A 122 ? -1.03506 -9.08747 7.19996 0.492 29.09969 H ? A ? 122 HB2 1
   ATOM 3416 HB3 C PRO A 122 ? 0.31155 -9.83862 7.58442 0.492 29.09969 H ? A ? 122 HB3 1
   ATOM 3417 HG2 C PRO A 122 ? -2.29130 -10.90945 7.55426 0.492 28.48170 H ? A ? 122 HG2 1
   ATOM 3418 HG3 C PRO A 122 ? -0.95859 -11.61537 7.05330 0.492 28.48170 H ? A ? 122 HG3 1
   ATOM 3419 HD2 C PRO A 122 ? -1.97418 -12.16424 9.39949 0.492 30.13735 H ? A ? 122 HD2 1
   ATOM 3420 HD3 C PRO A 122 ? -0.41438 -12.30460 9.12982 0.492 30.13735 H ? A ? 122 HD3 1
   ATOM 3421 N A SER A 123 ? -1.40921 -7.53503 9.31652 0.508 24.35649 N ? A ? 123 N 1
   ATOM 3422 CA A SER A 123 ? -2.54168 -6.61804 9.39093 0.508 25.12906 C ? A ? 123 CA 1
   ATOM 3423 C A SER A 123 ? -2.58027 -5.56943 8.28781 0.508 24.44063 C ? A ? 123 C 1
   ATOM 3424 O A SER A 123 ? -3.59169 -4.86342 8.16109 0.508 24.32234 O ? A ? 123 O 1
   ATOM 3425 CB A SER A 123 ? -2.54869 -5.89823 10.74644 0.508 25.84329 C ? A ? 123 CB 1
   ATOM 3426 OG A SER A 123 ? -1.23001 -5.51748 11.14092 0.508 27.00734 O ? A ? 123 OG 1
   ATOM 3427 H A SER A 123 ? -0.64399 -7.15467 9.41327 0.508 29.22787 H ? A ? 123 H 1
   ATOM 3428 HA A SER A 123 ? -3.35466 -7.14181 9.31590 0.508 30.15495 H ? A ? 123 HA 1
   ATOM 3429 HB2 A SER A 123 ? -3.09712 -5.10131 10.67544 0.508 31.01202 H ? A ? 123 HB2 1
   ATOM 3430 HB3 A SER A 123 ? -2.91634 -6.49535 11.41665 0.508 31.01202 H ? A ? 123 HB3 1
   ATOM 3431 HG A SER A 123 ? -1.26597 -4.99920 11.80098 0.508 32.40889 H ? A ? 123 HG 1
   ATOM 3432 N C SER A 123 ? -1.74138 -7.06888 9.56242 0.492 24.70552 N ? A ? 123 N 1
   ATOM 3433 CA C SER A 123 ? -2.79864 -6.06785 9.48173 0.492 24.68380 C ? A ? 123 CA 1
   ATOM 3434 C C SER A 123 ? -2.87151 -5.43103 8.10093 0.492 24.26970 C ? A ? 123 C 1
   ATOM 3435 O C SER A 123 ? -3.94329 -5.36680 7.48662 0.492 24.33107 O ? A ? 123 O 1
   ATOM 3436 CB C SER A 123 ? -2.58697 -4.97957 10.53371 0.492 24.89329 C ? A ? 123 CB 1
   ATOM 3437 OG C SER A 123 ? -2.69987 -5.51465 11.83326 0.492 29.68313 O ? A ? 123 OG 1
   ATOM 3438 H C SER A 123 ? -0.95981 -6.74565 9.71819 0.492 29.64670 H ? A ? 123 H 1
   ATOM 3439 HA C SER A 123 ? -3.64709 -6.49837 9.67064 0.492 29.62064 H ? A ? 123 HA 1
   ATOM 3440 HB2 C SER A 123 ? -1.70080 -4.60087 10.42333 0.492 29.87203 H ? A ? 123 HB2 1
   ATOM 3441 HB3 C SER A 123 ? -3.25931 -4.29041 10.41575 0.492 29.87203 H ? A ? 123 HB3 1
   ATOM 3442 HG C SER A 123 ? -2.61718 -4.90363 12.40372 0.492 35.61984 H ? A ? 123 HG 1
   ATOM 3443 N A GLY A 124 ? -1.50461 -5.39783 7.53421 0.508 23.05714 N ? A ? 124 N 1
   ATOM 3444 CA A GLY A 124 ? -1.50574 -4.39199 6.49931 0.508 21.96924 C ? A ? 124 CA 1
   ATOM 3445 C A GLY A 124 ? -0.16565 -4.27267 5.82262 0.508 22.75067 C ? A ? 124 C 1
   ATOM 3446 O A GLY A 124 ? 0.83578 -4.79545 6.31798 0.508 20.75527 O ? A ? 124 O 1
   ATOM 3447 H A GLY A 124 ? -0.77473 -5.84710 7.60525 0.508 27.66865 H ? A ? 124 H 1
   ATOM 3448 HA2 A GLY A 124 ? -2.16876 -4.62046 5.82915 0.508 26.36317 H ? A ? 124 HA2 1
   ATOM 3449 HA3 A GLY A 124 ? -1.73167 -3.53188 6.88669 0.508 26.36317 H ? A ? 124 HA3 1
   ATOM 3450 N C GLY A 124 ? -1.74361 -4.94855 7.60001 0.492 23.23144 N ? A ? 124 N 1
   ATOM 3451 CA C GLY A 124 ? -1.73597 -4.32063 6.29447 0.492 22.17269 C ? A ? 124 CA 1
   ATOM 3452 C C GLY A 124 ? -0.32427 -4.16023 5.78894 0.492 22.74362 C ? A ? 124 C 1
   ATOM 3453 O C GLY A 124 ? 0.64867 -4.36571 6.51983 0.492 20.96606 O ? A ? 124 O 1
   ATOM 3454 H C GLY A 124 ? -0.97931 -4.97319 7.99351 0.492 27.87781 H ? A ? 124 H 1
   ATOM 3455 HA2 C GLY A 124 ? -2.23310 -4.86610 5.66500 0.492 26.60730 H ? A ? 124 HA2 1
   ATOM 3456 HA3 C GLY A 124 ? -2.14963 -3.44496 6.34900 0.492 26.60730 H ? A ? 124 HA3 1
   ATOM 3457 N A VAL A 125 ? -0.15383 -3.61483 4.66779 0.508 21.78815 N ? A ? 125 N 1
   ATOM 3458 CA A VAL A 125 ? 1.03994 -3.48023 3.84941 0.508 22.07646 C ? A ? 125 CA 1
   ATOM 3459 C A VAL A 125 ? 1.10607 -2.04332 3.35189 0.508 21.93471 C ? A ? 125 C 1
   ATOM 3460 O A VAL A 125 ? 0.10345 -1.49207 2.88868 0.508 21.47021 O ? A ? 125 O 1
   ATOM 3461 CB A VAL A 125 ? 1.04389 -4.48717 2.67735 0.508 20.98942 C ? A ? 125 CB 1
   ATOM 3462 CG1 A VAL A 125 ? -0.28528 -4.46697 1.94177 0.508 21.25500 C ? A ? 125 CG1 1
   ATOM 3463 CG2 A VAL A 125 ? 2.21493 -4.22162 1.76981 0.508 21.49086 C ? A ? 125 CG2 1
   ATOM 3464 H A VAL A 125 ? -0.84453 -3.22876 4.33091 0.508 26.14586 H ? A ? 125 H 1
   ATOM 3465 HA A VAL A 125 ? 1.83221 -3.64806 4.38331 0.508 26.49183 H ? A ? 125 HA 1
   ATOM 3466 HB A VAL A 125 ? 1.14975 -5.38778 3.02172 0.508 25.18738 H ? A ? 125 HB 1
   ATOM 3467 HG11 A VAL A 125 ? -0.22231 -5.03781 1.16006 0.508 25.50608 H ? A ? 125 HG11 1
   ATOM 3468 HG12 A VAL A 125 ? -0.97955 -4.79392 2.53506 0.508 25.50608 H ? A ? 125 HG12 1
   ATOM 3469 HG13 A VAL A 125 ? -0.48283 -3.55657 1.67149 0.508 25.50608 H ? A ? 125 HG13 1
   ATOM 3470 HG21 A VAL A 125 ? 2.31686 -4.96831 1.15910 0.508 25.78912 H ? A ? 125 HG21 1
   ATOM 3471 HG22 A VAL A 125 ? 2.04930 -3.40645 1.27085 0.508 25.78912 H ? A ? 125 HG22 1
   ATOM 3472 HG23 A VAL A 125 ? 3.01572 -4.12296 2.30823 0.508 25.78912 H ? A ? 125 HG23 1
   ATOM 3473 N C VAL A 125 ? -0.23053 -3.81280 4.50782 0.492 22.06871 N ? A ? 125 N 1
   ATOM 3474 CA C VAL A 125 ? 1.04258 -3.55009 3.85759 0.492 22.08043 C ? A ? 125 CA 1
   ATOM 3475 C C VAL A 125 ? 1.05912 -2.08655 3.43826 0.492 21.94398 C ? A ? 125 C 1
   ATOM 3476 O C VAL A 125 ? 0.01235 -1.47935 3.19492 0.492 21.20681 O ? A ? 125 O 1
   ATOM 3477 CB C VAL A 125 ? 1.28970 -4.47693 2.64020 0.492 21.31533 C ? A ? 125 CB 1
   ATOM 3478 CG1 C VAL A 125 ? 0.65506 -3.90357 1.41193 0.492 21.91712 C ? A ? 125 CG1 1
   ATOM 3479 CG2 C VAL A 125 ? 2.77683 -4.71428 2.44954 0.492 20.08785 C ? A ? 125 CG2 1
   ATOM 3480 H C VAL A 125 ? -0.90785 -3.72166 3.98578 0.492 26.48253 H ? A ? 125 H 1
   ATOM 3481 HA C VAL A 125 ? 1.76300 -3.70509 4.48835 0.492 26.49660 H ? A ? 125 HA 1
   ATOM 3482 HB C VAL A 125 ? 0.87812 -5.34024 2.80209 0.492 25.57847 H ? A ? 125 HB 1
   ATOM 3483 HG11 C VAL A 125 ? 0.59950 -4.59445 0.73332 0.492 26.30062 H ? A ? 125 HG11 1
   ATOM 3484 HG12 C VAL A 125 ? -0.23415 -3.58638 1.63462 0.492 26.30062 H ? A ? 125 HG12 1
   ATOM 3485 HG13 C VAL A 125 ? 1.19812 -3.16697 1.09036 0.492 26.30062 H ? A ? 125 HG13 1
   ATOM 3486 HG21 C VAL A 125 ? 2.90893 -5.28572 1.67694 0.492 24.10550 H ? A ? 125 HG21 1
   ATOM 3487 HG22 C VAL A 125 ? 3.21732 -3.86150 2.30939 0.492 24.10550 H ? A ? 125 HG22 1
   ATOM 3488 HG23 C VAL A 125 ? 3.13241 -5.14375 3.24328 0.492 24.10550 H ? A ? 125 HG23 1
   ATOM 3489 N A TYR A 126 ? 2.27436 -1.42396 3.46528 0.508 21.93324 N ? A ? 126 N 1
   ATOM 3490 CA A TYR A 126 ? 2.42590 -0.04495 3.01601 0.508 21.84962 C ? A ? 126 CA 1
   ATOM 3491 C A TYR A 126 ? 3.87055 0.17001 2.59465 0.508 23.36533 C ? A ? 126 C 1
   ATOM 3492 O A TYR A 126 ? 4.77653 -0.49760 3.09652 0.508 23.15281 O ? A ? 126 O 1
   ATOM 3493 CB A TYR A 126 ? 2.03054 0.97910 4.09893 0.508 22.59086 C ? A ? 126 CB 1
   ATOM 3494 CG A TYR A 126 ? 2.62101 0.72481 5.48509 0.508 22.42935 C ? A ? 126 CG 1
   ATOM 3495 CD1 A TYR A 126 ? 3.93326 1.07803 5.79076 0.508 23.25864 C ? A ? 126 CD1 1
   ATOM 3496 CD2 A TYR A 126 ? 1.86128 0.12495 6.48655 0.508 22.07624 C ? A ? 126 CD2 1
   ATOM 3497 CE1 A TYR A 126 ? 4.45416 0.84258 7.04341 0.508 22.08408 C ? A ? 126 CE1 1
   ATOM 3498 CE2 A TYR A 126 ? 2.37971 -0.11399 7.72003 0.508 23.46123 C ? A ? 126 CE2 1
   ATOM 3499 CZ A TYR A 126 ? 3.66958 0.24570 7.99953 0.508 23.13720 C ? A ? 126 CZ 1
   ATOM 3500 OH A TYR A 126 ? 4.15860 0.00600 9.26215 0.508 22.09785 O ? A ? 126 OH 1
   ATOM 3501 H A TYR A 126 ? 2.98638 -1.77597 3.79501 0.508 26.31997 H ? A ? 126 H 1
   ATOM 3502 HA A TYR A 126 ? 1.84797 0.10411 2.25137 0.508 26.21962 H ? A ? 126 HA 1
   ATOM 3503 HB2 A TYR A 126 ? 2.32935 1.85671 3.81359 0.508 27.10911 H ? A ? 126 HB2 1
   ATOM 3504 HB3 A TYR A 126 ? 1.06483 0.97075 4.18972 0.508 27.10911 H ? A ? 126 HB3 1
   ATOM 3505 HD1 A TYR A 126 ? 4.46436 1.47799 5.14048 0.508 27.91045 H ? A ? 126 HD1 1
   ATOM 3506 HD2 A TYR A 126 ? 0.98133 -0.11702 6.30759 0.508 26.49156 H ? A ? 126 HD2 1
   ATOM 3507 HE1 A TYR A 126 ? 5.32994 1.08572 7.24034 0.508 26.50098 H ? A ? 126 HE1 1
   ATOM 3508 HE2 A TYR A 126 ? 1.85811 -0.52156 8.37327 0.508 28.15356 H ? A ? 126 HE2 1
   ATOM 3509 HH A TYR A 126 ? 4.93106 0.32744 9.33687 0.508 26.51750 H ? A ? 126 HH 1
   ATOM 3510 N C TYR A 126 ? 2.25697 -1.51846 3.34363 0.492 21.85848 N ? A ? 126 N 1
   ATOM 3511 CA C TYR A 126 ? 2.39865 -0.14453 2.87701 0.492 21.71691 C ? A ? 126 CA 1
   ATOM 3512 C C TYR A 126 ? 3.84150 0.05929 2.44508 0.492 23.39329 C ? A ? 126 C 1
   ATOM 3513 O C TYR A 126 ? 4.72106 -0.72168 2.79620 0.492 23.17567 O ? A ? 126 O 1
   ATOM 3514 CB C TYR A 126 ? 1.99409 0.86727 3.95425 0.492 22.62122 C ? A ? 126 CB 1
   ATOM 3515 CG C TYR A 126 ? 2.83401 0.82456 5.21573 0.492 22.33380 C ? A ? 126 CG 1
   ATOM 3516 CD1 C TYR A 126 ? 4.00670 1.55700 5.32098 0.492 23.34284 C ? A ? 126 CD1 1
   ATOM 3517 CD2 C TYR A 126 ? 2.44981 0.05101 6.30713 0.492 22.32289 C ? A ? 126 CD2 1
   ATOM 3518 CE1 C TYR A 126 ? 4.75783 1.52355 6.47766 0.492 23.03009 C ? A ? 126 CE1 1
   ATOM 3519 CE2 C TYR A 126 ? 3.20702 0.00216 7.44163 0.492 22.46481 C ? A ? 126 CE2 1
   ATOM 3520 CZ C TYR A 126 ? 4.35740 0.74098 7.52291 0.492 22.49741 C ? A ? 126 CZ 1
   ATOM 3521 OH C TYR A 126 ? 5.10655 0.72224 8.67236 0.492 22.81312 O ? A ? 126 OH 1
   ATOM 3522 H C TYR A 126 ? 2.99866 -1.90566 3.54257 0.492 26.23025 H ? A ? 126 H 1
   ATOM 3523 HA C TYR A 126 ? 1.82415 0.00248 2.10940 0.492 26.06037 H ? A ? 126 HA 1
   ATOM 3524 HB2 C TYR A 126 ? 2.07161 1.75988 3.58258 0.492 27.14554 H ? A ? 126 HB2 1
   ATOM 3525 HB3 C TYR A 126 ? 1.07480 0.69314 4.21016 0.492 27.14554 H ? A ? 126 HB3 1
   ATOM 3526 HD1 C TYR A 126 ? 4.29008 2.07670 4.60369 0.492 28.01149 H ? A ? 126 HD1 1
   ATOM 3527 HD2 C TYR A 126 ? 1.66239 -0.44182 6.26252 0.492 26.78754 H ? A ? 126 HD2 1
   ATOM 3528 HE1 C TYR A 126 ? 5.53370 2.03182 6.54538 0.492 27.63618 H ? A ? 126 HE1 1
   ATOM 3529 HE2 C TYR A 126 ? 2.94289 -0.53069 8.15662 0.492 26.95785 H ? A ? 126 HE2 1
   ATOM 3530 HH C TYR A 126 ? 4.75708 0.20523 9.23465 0.492 27.37583 H ? A ? 126 HH 1
   ATOM 3531 N . GLN A 127 ? 4.06687 1.11229 1.66758 1.000 25.31664 N ? A ? 127 N 1
   ATOM 3532 CA . GLN A 127 ? 5.37518 1.43167 1.11610 1.000 26.23477 C ? A ? 127 CA 1
   ATOM 3533 C . GLN A 127 ? 5.98133 2.58306 1.90086 1.000 24.07531 C ? A ? 127 C 1
   ATOM 3534 O . GLN A 127 ? 5.28587 3.53687 2.24765 1.000 28.23105 O ? A ? 127 O 1
   ATOM 3535 CB . GLN A 127 ? 5.22907 1.80959 -0.36025 1.000 25.33438 C ? A ? 127 CB 1
   ATOM 3536 CG . GLN A 127 ? 6.49415 1.94964 -1.11004 1.000 26.83342 C ? A ? 127 CG 1
   ATOM 3537 CD . GLN A 127 ? 7.07813 0.62797 -1.48102 1.000 24.86304 C ? A ? 127 CD 1
   ATOM 3538 OE1 . GLN A 127 ? 6.56354 -0.42202 -1.12205 1.000 28.73992 O ? A ? 127 OE1 1
   ATOM 3539 NE2 . GLN A 127 ? 8.16400 0.66250 -2.18058 1.000 27.58774 N ? A ? 127 NE2 1
   ATOM 3540 HA . GLN A 127 ? 5.97473 0.67189 1.18070 1.000 31.48181 H ? A ? 127 HA 1
   ATOM 3541 HB2 . GLN A 127 ? 4.70719 1.12093 -0.80102 1.000 30.40134 H ? A ? 127 HB2 1
   ATOM 3542 HB3 . GLN A 127 ? 4.76685 2.66077 -0.41274 1.000 30.40134 H ? A ? 127 HB3 1
   ATOM 3543 HG2 . GLN A 127 ? 6.32707 2.44626 -1.92634 1.000 32.20019 H ? A ? 127 HG2 1
   ATOM 3544 HG3 . GLN A 127 ? 7.13923 2.42176 -0.56062 1.000 32.20019 H ? A ? 127 HG3 1
   ATOM 3545 HE21 . GLN A 127 ? 8.50729 1.41850 -2.40466 1.000 33.10537 H ? A ? 127 HE21 1
   ATOM 3546 HE22 . GLN A 127 ? 8.54340 -0.07053 -2.42209 1.000 33.10537 H ? A ? 127 HE22 1
   ATOM 3547 H A GLN A 127 ? 3.43525 1.59212 1.33527 0.508 30.38005 H ? A ? 127 H 1
   ATOM 3548 H C GLN A 127 ? 3.45711 1.67391 1.43873 0.492 30.38005 H ? A ? 127 H 1
   ATOM 3549 N . CYS A 128 ? 7.27617 2.49373 2.18052 1.000 24.96512 N ? A ? 128 N 1
   ATOM 3550 CA . CYS A 128 ? 7.95732 3.61708 2.79878 1.000 25.37575 C ? A ? 128 CA 1
   ATOM 3551 C . CYS A 128 ? 9.41494 3.64210 2.36572 1.000 24.48792 C ? A ? 128 C 1
   ATOM 3552 O . CYS A 128 ? 9.84214 2.88430 1.49459 1.000 23.48722 O ? A ? 128 O 1
   ATOM 3553 H . CYS A 128 ? 7.76904 1.80657 2.02401 1.000 29.95822 H ? A ? 128 H 1
   ATOM 3554 HA . CYS A 128 ? 7.52628 4.42330 2.47456 1.000 30.45098 H ? A ? 128 HA 1
   ATOM 3555 CB A CYS A 128 ? 7.84966 3.54015 4.32177 0.667 26.25355 C ? A ? 128 CB 1
   ATOM 3556 SG A CYS A 128 ? 8.79485 2.20484 4.97031 0.667 29.02644 S ? A ? 128 SG 1
   ATOM 3557 HB2 A CYS A 128 ? 8.18166 4.36554 4.70830 0.667 31.50433 H ? A ? 128 HB2 1
   ATOM 3558 HB3 A CYS A 128 ? 6.92169 3.40690 4.57082 0.667 31.50433 H ? A ? 128 HB3 1
   ATOM 3559 HG A CYS A 128 ? 9.94778 2.36414 4.67811 0.667 34.83180 H ? A ? 128 HG 1
   ATOM 3560 CB B CYS A 128 ? 7.84070 3.59303 4.32941 0.333 26.24984 C ? A ? 128 CB 1
   ATOM 3561 SG B CYS A 128 ? 7.34408 2.07501 5.12720 0.333 25.39137 S ? A ? 128 SG 1
   ATOM 3562 HB2 B CYS A 128 ? 8.71034 3.82271 4.69256 0.333 31.49988 H ? A ? 128 HB2 1
   ATOM 3563 HB3 B CYS A 128 ? 7.18747 4.26359 4.58346 0.333 31.49988 H ? A ? 128 HB3 1
   ATOM 3564 HG B CYS A 128 ? 7.30560 2.25158 6.31352 0.333 30.46972 H ? A ? 128 HG 1
   ATOM 3565 N . ALA A 129 ? 10.19512 4.51790 2.99083 1.000 26.79885 N ? A ? 129 N 1
   ATOM 3566 CA . ALA A 129 ? 11.57180 4.71990 2.57492 1.000 25.37361 C ? A ? 129 CA 1
   ATOM 3567 C . ALA A 129 ? 12.44633 4.82021 3.80490 1.000 22.81225 C ? A ? 129 C 1
   ATOM 3568 O . ALA A 129 ? 12.01279 5.30564 4.85124 1.000 27.61566 O ? A ? 129 O 1
   ATOM 3569 CB . ALA A 129 ? 11.75022 5.98721 1.71311 1.000 25.95299 C ? A ? 129 CB 1
   ATOM 3570 H . ALA A 129 ? 9.94784 5.00379 3.65593 1.000 32.15870 H ? A ? 129 H 1
   ATOM 3571 HA . ALA A 129 ? 11.85506 3.95896 2.04423 1.000 30.44841 H ? A ? 129 HA 1
   ATOM 3572 HB1 . ALA A 129 ? 12.65802 6.01209 1.37224 1.000 31.14367 H ? A ? 129 HB1 1
   ATOM 3573 HB2 . ALA A 129 ? 11.12067 5.95886 0.97570 1.000 31.14367 H ? A ? 129 HB2 1
   ATOM 3574 HB3 . ALA A 129 ? 11.58153 6.76884 2.26219 1.000 31.14367 H ? A ? 129 HB3 1
   ATOM 3575 N A MET A 130 ? 13.66697 4.30615 3.67624 0.857 25.71978 N ? A ? 130 N 1
   ATOM 3576 CA A MET A 130 ? 14.72423 4.60685 4.62963 0.857 25.81445 C ? A ? 130 CA 1
   ATOM 3577 C A MET A 130 ? 15.04588 6.09074 4.52735 0.857 26.34807 C ? A ? 130 C 1
   ATOM 3578 O A MET A 130 ? 15.47251 6.54959 3.47177 0.857 26.76705 O ? A ? 130 O 1
   ATOM 3579 CB A MET A 130 ? 15.95915 3.76196 4.32463 0.857 26.05566 C ? A ? 130 CB 1
   ATOM 3580 CG A MET A 130 ? 17.07456 3.87493 5.33785 0.857 26.51711 C ? A ? 130 CG 1
   ATOM 3581 SD A MET A 130 ? 16.55967 3.54367 7.02479 0.857 28.33237 S ? A ? 130 SD 1
   ATOM 3582 CE A MET A 130 ? 15.97949 1.84670 6.82273 0.857 24.32595 C ? A ? 130 CE 1
   ATOM 3583 H A MET A 130 ? 13.90740 3.77801 3.04153 0.857 30.86382 H ? A ? 130 H 1
   ATOM 3584 HA A MET A 130 ? 14.43882 4.38830 5.53056 0.857 30.97742 H ? A ? 130 HA 1
   ATOM 3585 HB2 A MET A 130 ? 15.69242 2.83008 4.28803 0.857 31.26687 H ? A ? 130 HB2 1
   ATOM 3586 HB3 A MET A 130 ? 16.31641 4.03875 3.46635 0.857 31.26687 H ? A ? 130 HB3 1
   ATOM 3587 HG2 A MET A 130 ? 17.76840 3.23644 5.11019 0.857 31.82061 H ? A ? 130 HG2 1
   ATOM 3588 HG3 A MET A 130 ? 17.43120 4.77654 5.30969 0.857 31.82061 H ? A ? 130 HG3 1
   ATOM 3589 HE1 A MET A 130 ? 15.74886 1.48604 7.69315 0.857 29.19122 H ? A ? 130 HE1 1
   ATOM 3590 HE2 A MET A 130 ? 15.19877 1.84630 6.24708 0.857 29.19122 H ? A ? 130 HE2 1
   ATOM 3591 HE3 A MET A 130 ? 16.68629 1.31692 6.42188 0.857 29.19122 H ? A ? 130 HE3 1
   ATOM 3592 N B MET A 130 ? 13.67964 4.33216 3.67240 0.143 25.73084 N ? A ? 130 N 1
   ATOM 3593 CA B MET A 130 ? 14.72964 4.60610 4.64519 0.143 25.80678 C ? A ? 130 CA 1
   ATOM 3594 C B MET A 130 ? 15.09011 6.08341 4.54673 0.143 26.36155 C ? A ? 130 C 1
   ATOM 3595 O B MET A 130 ? 15.61140 6.53088 3.52529 0.143 26.77525 O ? A ? 130 O 1
   ATOM 3596 CB B MET A 130 ? 15.94474 3.72160 4.37424 0.143 26.10416 C ? A ? 130 CB 1
   ATOM 3597 CG B MET A 130 ? 17.15675 4.04898 5.21841 0.143 26.69495 C ? A ? 130 CG 1
   ATOM 3598 SD B MET A 130 ? 17.46101 2.86509 6.54352 0.143 27.08546 S ? A ? 130 SD 1
   ATOM 3599 CE B MET A 130 ? 16.10748 3.25884 7.66296 0.143 26.32695 C ? A ? 130 CE 1
   ATOM 3600 H B MET A 130 ? 13.93405 3.83399 3.01916 0.143 30.87709 H ? A ? 130 H 1
   ATOM 3601 HA B MET A 130 ? 14.41536 4.39905 5.53921 0.143 30.96822 H ? A ? 130 HA 1
   ATOM 3602 HB2 B MET A 130 ? 15.70244 2.79968 4.55384 0.143 31.32508 H ? A ? 130 HB2 1
   ATOM 3603 HB3 B MET A 130 ? 16.19939 3.82245 3.44371 0.143 31.32508 H ? A ? 130 HB3 1
   ATOM 3604 HG2 B MET A 130 ? 17.94074 4.06142 4.64735 0.143 32.03402 H ? A ? 130 HG2 1
   ATOM 3605 HG3 B MET A 130 ? 17.02818 4.92050 5.62440 0.143 32.03402 H ? A ? 130 HG3 1
   ATOM 3606 HE1 B MET A 130 ? 16.26623 2.82433 8.51555 0.143 31.59242 H ? A ? 130 HE1 1
   ATOM 3607 HE2 B MET A 130 ? 16.06744 4.22041 7.78414 0.143 31.59242 H ? A ? 130 HE2 1
   ATOM 3608 HE3 B MET A 130 ? 15.27639 2.93901 7.27838 0.143 31.59242 H ? A ? 130 HE3 1
   ATOM 3609 N . ARG A 131 ? 14.81380 6.85044 5.59365 1.000 24.52446 N ? A ? 131 N 1
   ATOM 3610 CA . ARG A 131 ? 15.10906 8.27438 5.56256 1.000 24.78497 C ? A ? 131 CA 1
   ATOM 3611 C . ARG A 131 ? 16.62291 8.46813 5.56637 1.000 28.48198 C ? A ? 131 C 1
   ATOM 3612 O . ARG A 131 ? 17.35521 7.56122 5.94553 1.000 25.46878 O ? A ? 131 O 1
   ATOM 3613 CB . ARG A 131 ? 14.50054 8.98144 6.76218 1.000 25.88237 C ? A ? 131 CB 1
   ATOM 3614 CG . ARG A 131 ? 12.99239 8.86617 6.88680 1.000 24.76508 C ? A ? 131 CG 1
   ATOM 3615 CD . ARG A 131 ? 12.28147 9.21035 5.59105 1.000 27.36595 C ? A ? 131 CD 1
   ATOM 3616 NE . ARG A 131 ? 12.64409 10.53618 5.08239 1.000 24.40788 N ? A ? 131 NE 1
   ATOM 3617 CZ . ARG A 131 ? 12.33694 10.96935 3.86237 1.000 27.96661 C ? A ? 131 CZ 1
   ATOM 3618 NH1 . ARG A 131 ? 11.59317 10.24991 3.05218 1.000 24.61330 N ? A ? 131 NH1 1
   ATOM 3619 NH2 . ARG A 131 ? 12.81517 12.13901 3.43343 1.000 24.37138 N ? A ? 131 NH2 1
   ATOM 3620 HA . ARG A 131 ? 14.72994 8.67329 4.76379 1.000 29.74204 H ? A ? 131 HA 1
   ATOM 3621 HB2 . ARG A 131 ? 14.88728 8.60445 7.56792 1.000 31.05892 H ? A ? 131 HB2 1
   ATOM 3622 HB3 . ARG A 131 ? 14.71473 9.92556 6.70172 1.000 31.05892 H ? A ? 131 HB3 1
   ATOM 3623 HG2 . ARG A 131 ? 12.76118 7.95474 7.12500 1.000 29.71818 H ? A ? 131 HG2 1
   ATOM 3624 HG3 . ARG A 131 ? 12.68182 9.47737 7.57300 1.000 29.71818 H ? A ? 131 HG3 1
   ATOM 3625 HD2 . ARG A 131 ? 12.51829 8.55499 4.91628 1.000 32.83921 H ? A ? 131 HD2 1
   ATOM 3626 HD3 . ARG A 131 ? 11.32349 9.19890 5.74286 1.000 32.83921 H ? A ? 131 HD3 1
   ATOM 3627 HE . ARG A 131 ? 13.08037 11.06442 5.60223 1.000 29.28954 H ? A ? 131 HE 1
   ATOM 3628 HH11 . ARG A 131 ? 11.29574 9.48443 3.30747 1.000 29.53604 H ? A ? 131 HH11 1
   ATOM 3629 HH12 . ARG A 131 ? 11.40391 10.54460 2.26673 1.000 29.53604 H ? A ? 131 HH12 1
   ATOM 3630 HH21 . ARG A 131 ? 13.32045 12.61065 3.94513 1.000 29.24573 H ? A ? 131 HH21 1
   ATOM 3631 HH22 . ARG A 131 ? 12.61808 12.42115 2.64530 1.000 29.24573 H ? A ? 131 HH22 1
   ATOM 3632 H A ARG A 131 ? 14.48945 6.56705 6.33802 0.857 29.42944 H ? A ? 131 H 1
   ATOM 3633 H B ARG A 131 ? 14.45892 6.57312 6.32628 0.143 29.42944 H ? A ? 131 H 1
   ATOM 3634 N . PRO A 132 ? 17.11918 9.61951 5.09847 1.000 29.49922 N ? A ? 132 N 1
   ATOM 3635 CA . PRO A 132 ? 18.56476 9.88703 5.18427 1.000 27.48736 C ? A ? 132 CA 1
   ATOM 3636 C . PRO A 132 ? 19.08764 9.84833 6.59815 1.000 31.94494 C ? A ? 132 C 1
   ATOM 3637 O . PRO A 132 ? 20.29856 9.63167 6.78011 1.000 31.96861 O ? A ? 132 O 1
   ATOM 3638 CB . PRO A 132 ? 18.70257 11.28909 4.57274 1.000 29.36092 C ? A ? 132 CB 1
   ATOM 3639 CG . PRO A 132 ? 17.60362 11.33192 3.51113 1.000 29.55020 C ? A ? 132 CG 1
   ATOM 3640 CD . PRO A 132 ? 16.43666 10.56071 4.19337 1.000 27.61510 C ? A ? 132 CD 1
   ATOM 3641 HA . PRO A 132 ? 19.05814 9.25537 4.63794 1.000 32.98491 H ? A ? 132 HA 1
   ATOM 3642 HB2 . PRO A 132 ? 18.56154 11.96660 5.25244 1.000 35.23318 H ? A ? 132 HB2 1
   ATOM 3643 HB3 . PRO A 132 ? 19.58056 11.39631 4.17457 1.000 35.23318 H ? A ? 132 HB3 1
   ATOM 3644 HG2 . PRO A 132 ? 17.35614 12.24914 3.31527 1.000 35.46032 H ? A ? 132 HG2 1
   ATOM 3645 HG3 . PRO A 132 ? 17.89688 10.88711 2.70056 1.000 35.46032 H ? A ? 132 HG3 1
   ATOM 3646 HD2 . PRO A 132 ? 15.86983 11.16832 4.69378 1.000 33.13819 H ? A ? 132 HD2 1
   ATOM 3647 HD3 . PRO A 132 ? 15.90972 10.08227 3.53434 1.000 33.13819 H ? A ? 132 HD3 1
   ATOM 3648 N . ASN A 133 ? 18.23740 10.09382 7.60560 1.000 28.36179 N ? A ? 133 N 1
   ATOM 3649 CA . ASN A 133 ? 18.65631 9.94557 8.99194 1.000 28.28999 C ? A ? 133 CA 1
   ATOM 3650 C . ASN A 133 ? 18.42160 8.52567 9.52198 1.000 25.76003 C ? A ? 133 C 1
   ATOM 3651 O . ASN A 133 ? 18.42491 8.31671 10.74120 1.000 29.85401 O ? A ? 133 O 1
   ATOM 3652 CB . ASN A 133 ? 17.95299 10.96673 9.88056 1.000 32.23142 C ? A ? 133 CB 1
   ATOM 3653 CG . ASN A 133 ? 16.48004 10.71728 9.97354 1.000 29.22514 C ? A ? 133 CG 1
   ATOM 3654 OD1 . ASN A 133 ? 15.95430 9.73668 9.40847 1.000 24.02794 O ? A ? 133 OD1 1
   ATOM 3655 ND2 . ASN A 133 ? 15.79536 11.58451 10.69210 1.000 32.43150 N ? A ? 133 ND2 1
   ATOM 3656 H . ASN A 133 ? 17.42121 10.34497 7.50389 1.000 34.03423 H ? A ? 133 H 1
   ATOM 3657 HA . ASN A 133 ? 19.60723 10.13029 9.04228 1.000 33.94807 H ? A ? 133 HA 1
   ATOM 3658 HB2 . ASN A 133 ? 18.32457 10.91926 10.77531 1.000 38.67778 H ? A ? 133 HB2 1
   ATOM 3659 HB3 . ASN A 133 ? 18.08653 11.85421 9.51253 1.000 38.67778 H ? A ? 133 HB3 1
   ATOM 3660 HD21 . ASN A 133 ? 14.94498 11.49255 10.78154 1.000 38.91788 H ? A ? 133 HD21 1
   ATOM 3661 HD22 . ASN A 133 ? 16.19900 12.24232 11.07153 1.000 38.91788 H ? A ? 133 HD22 1
   ATOM 3662 N . PHE A 134 ? 18.17323 7.56456 8.62976 1.000 27.53190 N ? A ? 134 N 1
   ATOM 3663 CA . PHE A 134 ? 18.03701 6.14170 8.96444 1.000 30.32652 C ? A ? 134 CA 1
   ATOM 3664 C . PHE A 134 ? 16.85833 5.84194 9.90002 1.000 28.67004 C ? A ? 134 C 1
   ATOM 3665 O . PHE A 134 ? 16.83719 4.82000 10.61805 1.000 27.02483 O ? A ? 134 O 1
   ATOM 3666 CB . PHE A 134 ? 19.31906 5.60477 9.58885 1.000 28.23362 C ? A ? 134 CB 1
   ATOM 3667 CG . PHE A 134 ? 20.48000 5.57178 8.66094 1.000 30.28964 C ? A ? 134 CG 1
   ATOM 3668 CD1 . PHE A 134 ? 20.58692 4.57389 7.71728 1.000 28.85433 C ? A ? 134 CD1 1
   ATOM 3669 CD2 . PHE A 134 ? 21.48809 6.52271 8.74319 1.000 31.62235 C ? A ? 134 CD2 1
   ATOM 3670 CE1 . PHE A 134 ? 21.70119 4.52287 6.87028 1.000 34.97620 C ? A ? 134 CE1 1
   ATOM 3671 CE2 . PHE A 134 ? 22.58865 6.45943 7.90153 1.000 29.83347 C ? A ? 134 CE2 1
   ATOM 3672 CZ . PHE A 134 ? 22.68213 5.47622 6.97273 1.000 30.24771 C ? A ? 134 CZ 1
   ATOM 3673 H . PHE A 134 ? 18.07530 7.71711 7.78908 1.000 33.03835 H ? A ? 134 H 1
   ATOM 3674 HA . PHE A 134 ? 17.86399 5.67183 8.13367 1.000 36.39191 H ? A ? 134 HA 1
   ATOM 3675 HB2 . PHE A 134 ? 19.55862 6.16967 10.34011 1.000 33.88043 H ? A ? 134 HB2 1
   ATOM 3676 HB3 . PHE A 134 ? 19.15973 4.69769 9.89336 1.000 33.88043 H ? A ? 134 HB3 1
   ATOM 3677 HD1 . PHE A 134 ? 19.91760 3.93255 7.64246 1.000 34.62528 H ? A ? 134 HD1 1
   ATOM 3678 HD2 . PHE A 134 ? 21.42488 7.20837 9.36830 1.000 37.94690 H ? A ? 134 HD2 1
   ATOM 3679 HE1 . PHE A 134 ? 21.77591 3.84369 6.23938 1.000 41.97152 H ? A ? 134 HE1 1
   ATOM 3680 HE2 . PHE A 134 ? 23.26488 7.09369 7.97455 1.000 35.80024 H ? A ? 134 HE2 1
   ATOM 3681 HZ . PHE A 134 ? 23.41564 5.44797 6.40171 1.000 36.29733 H ? A ? 134 HZ 1
   ATOM 3682 N . THR A 135 ? 15.85177 6.68609 9.90142 1.000 27.42907 N ? A ? 135 N 1
   ATOM 3683 CA . THR A 135 ? 14.58628 6.30757 10.50033 1.000 25.82630 C ? A ? 135 CA 1
   ATOM 3684 C . THR A 135 ? 13.62961 5.95292 9.38589 1.000 25.45441 C ? A ? 135 C 1
   ATOM 3685 O . THR A 135 ? 13.89664 6.22785 8.21927 1.000 23.86829 O ? A ? 135 O 1
   ATOM 3686 H . THR A 135 ? 15.87374 7.47748 9.56554 1.000 32.91496 H ? A ? 135 H 1
   ATOM 3687 HA . THR A 135 ? 14.71419 5.54794 11.08981 1.000 30.99164 H ? A ? 135 HA 1
   ATOM 3688 CB A THR A 135 ? 14.00660 7.43640 11.36054 0.557 28.40988 C ? A ? 135 CB 1
   ATOM 3689 OG1 A THR A 135 ? 13.77333 8.58874 10.54528 0.557 28.03067 O ? A ? 135 OG1 1
   ATOM 3690 CG2 A THR A 135 ? 14.95319 7.78497 12.49322 0.557 27.11551 C ? A ? 135 CG2 1
   ATOM 3691 HB A THR A 135 ? 13.16664 7.14997 11.75211 0.557 34.09193 H ? A ? 135 HB 1
   ATOM 3692 HG1 A THR A 135 ? 14.12293 8.48122 9.78909 0.557 33.63689 H ? A ? 135 HG1 1
   ATOM 3693 HG21 A THR A 135 ? 14.56441 8.47844 13.04897 0.557 32.53870 H ? A ? 135 HG21 1
   ATOM 3694 HG22 A THR A 135 ? 15.12028 7.00080 13.03916 0.557 32.53870 H ? A ? 135 HG22 1
   ATOM 3695 HG23 A THR A 135 ? 15.79603 8.10442 12.13479 0.557 32.53870 H ? A ? 135 HG23 1
   ATOM 3696 CB B THR A 135 ? 14.01894 7.44303 11.35693 0.443 28.41879 C ? A ? 135 CB 1
   ATOM 3697 OG1 B THR A 135 ? 13.42723 8.43842 10.51525 0.443 27.92097 O ? A ? 135 OG1 1
   ATOM 3698 CG2 B THR A 135 ? 15.12197 8.07196 12.17869 0.443 27.19150 C ? A ? 135 CG2 1
   ATOM 3699 HB B THR A 135 ? 13.34242 7.09233 11.95712 0.443 34.10263 H ? A ? 135 HB 1
   ATOM 3700 HG1 B THR A 135 ? 13.97621 8.68102 9.92757 0.443 33.50524 H ? A ? 135 HG1 1
   ATOM 3701 HG21 B THR A 135 ? 14.74119 8.65251 12.85609 0.443 32.62988 H ? A ? 135 HG21 1
   ATOM 3702 HG22 B THR A 135 ? 15.64607 7.38161 12.61416 0.443 32.62988 H ? A ? 135 HG22 1
   ATOM 3703 HG23 B THR A 135 ? 15.70451 8.59563 11.60657 0.443 32.62988 H ? A ? 135 HG23 1
   ATOM 3704 N . ILE A 136 ? 12.48056 5.38172 9.74105 1.000 25.58741 N ? A ? 136 N 1
   ATOM 3705 CA . ILE A 136 ? 11.40413 5.23535 8.76884 1.000 25.38323 C ? A ? 136 CA 1
   ATOM 3706 C . ILE A 136 ? 10.12942 5.80463 9.36411 1.000 22.02700 C ? A ? 136 C 1
   ATOM 3707 O . ILE A 136 ? 9.88004 5.67899 10.56376 1.000 25.75109 O ? A ? 136 O 1
   ATOM 3708 CB . ILE A 136 ? 11.18806 3.76993 8.31118 1.000 28.60290 C ? A ? 136 CB 1
   ATOM 3709 CG1 . ILE A 136 ? 10.54419 2.91920 9.37993 1.000 25.41197 C ? A ? 136 CG1 1
   ATOM 3710 CG2 . ILE A 136 ? 12.56332 3.09351 7.93723 1.000 26.21733 C ? A ? 136 CG2 1
   ATOM 3711 CD1 . ILE A 136 ? 9.88726 1.64501 8.83092 1.000 25.20827 C ? A ? 136 CD1 1
   ATOM 3712 H . ILE A 136 ? 12.30610 5.07717 10.52617 1.000 30.70498 H ? A ? 136 H 1
   ATOM 3713 HA . ILE A 136 ? 11.63811 5.75018 7.98073 1.000 30.45996 H ? A ? 136 HA 1
   ATOM 3714 HB . ILE A 136 ? 10.59924 3.81993 7.54196 1.000 34.32356 H ? A ? 136 HB 1
   ATOM 3715 HG12 . ILE A 136 ? 11.22315 2.65228 10.01920 1.000 30.49444 H ? A ? 136 HG12 1
   ATOM 3716 HG13 . ILE A 136 ? 9.85723 3.44066 9.82387 1.000 30.49444 H ? A ? 136 HG13 1
   ATOM 3717 HG21 . ILE A 136 ? 12.39944 2.18036 7.65405 1.000 31.46087 H ? A ? 136 HG21 1
   ATOM 3718 HG22 . ILE A 136 ? 12.97591 3.59441 7.21628 1.000 31.46087 H ? A ? 136 HG22 1
   ATOM 3719 HG23 . ILE A 136 ? 13.14051 3.09955 8.71679 1.000 31.46087 H ? A ? 136 HG23 1
   ATOM 3720 HD11 . ILE A 136 ? 9.50366 1.14469 9.56810 1.000 30.25001 H ? A ? 136 HD11 1
   ATOM 3721 HD12 . ILE A 136 ? 9.19148 1.89399 8.20260 1.000 30.25001 H ? A ? 136 HD12 1
   ATOM 3722 HD13 . ILE A 136 ? 10.56122 1.10997 8.38325 1.000 30.25001 H ? A ? 136 HD13 1
   ATOM 3723 N A LYS A 137 ? 9.30135 6.39636 8.51429 0.657 25.91619 N ? A ? 137 N 1
   ATOM 3724 CA A LYS A 137 ? 8.01783 6.94419 8.94405 0.657 26.79809 C ? A ? 137 CA 1
   ATOM 3725 C A LYS A 137 ? 7.01288 5.82594 8.74649 0.657 25.18148 C ? A ? 137 C 1
   ATOM 3726 O A LYS A 137 ? 6.48450 5.63511 7.64767 0.657 24.80822 O ? A ? 137 O 1
   ATOM 3727 CB A LYS A 137 ? 7.65170 8.18376 8.14227 0.657 27.63404 C ? A ? 137 CB 1
   ATOM 3728 CG A LYS A 137 ? 8.83337 9.08445 7.84878 0.657 26.22598 C ? A ? 137 CG 1
   ATOM 3729 CD A LYS A 137 ? 8.41243 10.54123 7.62647 0.657 29.94210 C ? A ? 137 CD 1
   ATOM 3730 CE A LYS A 137 ? 9.60462 11.44958 7.54796 0.657 31.14350 C ? A ? 137 CE 1
   ATOM 3731 NZ A LYS A 137 ? 9.33969 12.71055 6.76456 0.657 32.90488 N ? A ? 137 NZ 1
   ATOM 3732 H A LYS A 137 ? 9.45989 6.49495 7.67480 0.657 31.09951 H ? A ? 137 H 1
   ATOM 3733 HA A LYS A 137 ? 8.05117 7.20669 9.87727 0.657 32.15778 H ? A ? 137 HA 1
   ATOM 3734 HB2 A LYS A 137 ? 7.27147 7.90653 7.29405 0.657 33.16092 H ? A ? 137 HB2 1
   ATOM 3735 HB3 A LYS A 137 ? 7.00185 8.70019 8.64417 0.657 33.16092 H ? A ? 137 HB3 1
   ATOM 3736 HG2 A LYS A 137 ? 9.44713 9.05910 8.59949 0.657 31.47125 H ? A ? 137 HG2 1
   ATOM 3737 HG3 A LYS A 137 ? 9.27895 8.77333 7.04532 0.657 31.47125 H ? A ? 137 HG3 1
   ATOM 3738 HD2 A LYS A 137 ? 7.92049 10.61040 6.79333 0.657 35.93060 H ? A ? 137 HD2 1
   ATOM 3739 HD3 A LYS A 137 ? 7.85551 10.83158 8.36568 0.657 35.93060 H ? A ? 137 HD3 1
   ATOM 3740 HE2 A LYS A 137 ? 9.86440 11.70621 8.44660 0.657 37.37228 H ? A ? 137 HE2 1
   ATOM 3741 HE3 A LYS A 137 ? 10.33234 10.97692 7.11446 0.657 37.37228 H ? A ? 137 HE3 1
   ATOM 3742 HZ1 A LYS A 137 ? 10.02024 13.27626 6.85904 0.657 39.48594 H ? A ? 137 HZ1 1
   ATOM 3743 HZ2 A LYS A 137 ? 9.24213 12.51770 5.90120 0.657 39.48594 H ? A ? 137 HZ2 1
   ATOM 3744 HZ3 A LYS A 137 ? 8.59626 13.10132 7.05903 0.657 39.48594 H ? A ? 137 HZ3 1
   ATOM 3745 N B LYS A 137 ? 9.31318 6.43031 8.52439 0.343 25.89974 N ? A ? 137 N 1
   ATOM 3746 CA B LYS A 137 ? 8.08081 7.05918 8.99620 0.343 26.80922 C ? A ? 137 CA 1
   ATOM 3747 C B LYS A 137 ? 6.91526 6.16336 8.59282 0.343 25.27911 C ? A ? 137 C 1
   ATOM 3748 O B LYS A 137 ? 6.17974 6.43306 7.64248 0.343 25.87622 O ? A ? 137 O 1
   ATOM 3749 CB B LYS A 137 ? 7.93924 8.47109 8.43851 0.343 27.56468 C ? A ? 137 CB 1
   ATOM 3750 CG B LYS A 137 ? 8.87905 9.50094 9.05656 0.343 26.57021 C ? A ? 137 CG 1
   ATOM 3751 CD B LYS A 137 ? 8.66942 10.88307 8.43855 0.343 29.49888 C ? A ? 137 CD 1
   ATOM 3752 CE B LYS A 137 ? 7.87566 11.80226 9.35160 0.343 29.51265 C ? A ? 137 CE 1
   ATOM 3753 NZ B LYS A 137 ? 8.75929 12.68244 10.17901 0.343 32.67952 N ? A ? 137 NZ 1
   ATOM 3754 H B LYS A 137 ? 9.44921 6.50500 7.67851 0.343 31.07977 H ? A ? 137 H 1
   ATOM 3755 HA B LYS A 137 ? 8.10474 7.12323 9.96379 0.343 32.17114 H ? A ? 137 HA 1
   ATOM 3756 HB2 B LYS A 137 ? 8.12080 8.44527 7.48600 0.343 33.07769 H ? A ? 137 HB2 1
   ATOM 3757 HB3 B LYS A 137 ? 7.03116 8.77407 8.59505 0.343 33.07769 H ? A ? 137 HB3 1
   ATOM 3758 HG2 B LYS A 137 ? 8.70786 9.56266 10.00934 0.343 31.88433 H ? A ? 137 HG2 1
   ATOM 3759 HG3 B LYS A 137 ? 9.79818 9.23260 8.90134 0.343 31.88433 H ? A ? 137 HG3 1
   ATOM 3760 HD2 B LYS A 137 ? 9.53285 11.29300 8.27318 0.343 35.39873 H ? A ? 137 HD2 1
   ATOM 3761 HD3 B LYS A 137 ? 8.18159 10.78945 7.60539 0.343 35.39873 H ? A ? 137 HD3 1
   ATOM 3762 HE2 B LYS A 137 ? 7.30409 12.37051 8.81188 0.343 35.41526 H ? A ? 137 HE2 1
   ATOM 3763 HE3 B LYS A 137 ? 7.33664 11.26506 9.95307 0.343 35.41526 H ? A ? 137 HE3 1
   ATOM 3764 HZ1 B LYS A 137 ? 8.26447 13.19927 10.70829 0.343 39.21550 H ? A ? 137 HZ1 1
   ATOM 3765 HZ2 B LYS A 137 ? 9.29839 12.18502 10.68304 0.343 39.21550 H ? A ? 137 HZ2 1
   ATOM 3766 HZ3 B LYS A 137 ? 9.25415 13.20005 9.65053 0.343 39.21550 H ? A ? 137 HZ3 1
   ATOM 3767 N A GLY A 138 ? 6.77260 5.04622 9.80372 0.657 24.68495 N ? A ? 138 N 1
   ATOM 3768 CA A GLY A 138 ? 5.94826 3.86555 9.71925 0.657 25.64580 C ? A ? 138 CA 1
   ATOM 3769 C A GLY A 138 ? 4.55522 4.04680 10.30001 0.657 25.84419 C ? A ? 138 C 1
   ATOM 3770 O A GLY A 138 ? 4.12575 5.14280 10.66218 0.657 25.90414 O ? A ? 138 O 1
   ATOM 3771 H A GLY A 138 ? 7.08733 5.19319 10.59045 0.657 29.62201 H ? A ? 138 H 1
   ATOM 3772 HA2 A GLY A 138 ? 5.85391 3.61277 8.78753 0.657 30.77505 H ? A ? 138 HA2 1
   ATOM 3773 HA3 A GLY A 138 ? 6.38172 3.14319 10.20010 0.657 30.77505 H ? A ? 138 HA3 1
   ATOM 3774 N B GLY A 138 ? 6.74811 5.07977 9.33601 0.343 25.32661 N ? A ? 138 N 1
   ATOM 3775 CA B GLY A 138 ? 5.73040 4.09110 9.05079 0.343 25.48241 C ? A ? 138 CA 1
   ATOM 3776 C B GLY A 138 ? 4.52014 4.21944 9.95011 0.343 25.46127 C ? A ? 138 C 1
   ATOM 3777 O B GLY A 138 ? 4.20883 5.29785 10.46828 0.343 25.86478 O ? A ? 138 O 1
   ATOM 3778 H B GLY A 138 ? 7.22587 4.89463 10.02671 0.343 30.39201 H ? A ? 138 H 1
   ATOM 3779 HA2 B GLY A 138 ? 5.43770 4.19000 8.13131 0.343 30.57898 H ? A ? 138 HA2 1
   ATOM 3780 HA3 B GLY A 138 ? 6.10456 3.20407 9.16943 0.343 30.57898 H ? A ? 138 HA3 1
   ATOM 3781 N A SER A 139 ? 3.85211 2.92228 10.40848 0.657 24.00392 N ? A ? 139 N 1
   ATOM 3782 CA A SER A 139 ? 2.56451 2.83136 11.09195 0.657 25.17384 C ? A ? 139 CA 1
   ATOM 3783 C A SER A 139 ? 2.69325 1.57256 11.94875 0.657 25.15738 C ? A ? 139 C 1
   ATOM 3784 O A SER A 139 ? 2.44063 0.45726 11.48663 0.657 23.92467 O ? A ? 139 O 1
   ATOM 3785 CB A SER A 139 ? 1.41114 2.76109 10.12918 0.657 25.57339 C ? A ? 139 CB 1
   ATOM 3786 OG A SER A 139 ? 0.17808 2.68989 10.82871 0.657 28.66609 O ? A ? 139 OG 1
   ATOM 3787 H A SER A 139 ? 4.11085 2.17018 10.08138 0.657 28.80478 H ? A ? 139 H 1
   ATOM 3788 HA A SER A 139 ? 2.40256 3.61215 11.64425 0.657 30.20869 H ? A ? 139 HA 1
   ATOM 3789 HB2 A SER A 139 ? 1.41413 3.55596 9.57324 0.657 30.68814 H ? A ? 139 HB2 1
   ATOM 3790 HB3 A SER A 139 ? 1.50777 1.96957 9.57685 0.657 30.68814 H ? A ? 139 HB3 1
   ATOM 3791 HG A SER A 139 ? 0.18822 2.04233 11.36365 0.657 34.39939 H ? A ? 139 HG 1
   ATOM 3792 N B SER A 139 ? 3.83222 3.09866 10.14825 0.343 24.22210 N ? A ? 139 N 1
   ATOM 3793 CA B SER A 139 ? 2.69969 3.02186 11.06341 0.343 25.14671 C ? A ? 139 CA 1
   ATOM 3794 C B SER A 139 ? 2.83166 1.72188 11.83630 0.343 25.58484 C ? A ? 139 C 1
   ATOM 3795 O B SER A 139 ? 2.83969 0.64361 11.23625 0.343 23.93623 O ? A ? 139 O 1
   ATOM 3796 CB B SER A 139 ? 1.36420 3.07851 10.32130 0.343 25.63944 C ? A ? 139 CB 1
   ATOM 3797 OG B SER A 139 ? 0.29318 2.83595 11.22029 0.343 28.25694 O ? A ? 139 OG 1
   ATOM 3798 H B SER A 139 ? 4.00657 2.35380 9.75534 0.343 29.06660 H ? A ? 139 H 1
   ATOM 3799 HA B SER A 139 ? 2.72046 3.76921 11.68143 0.343 30.17613 H ? A ? 139 HA 1
   ATOM 3800 HB2 B SER A 139 ? 1.25604 3.95827 9.92733 0.343 30.76741 H ? A ? 139 HB2 1
   ATOM 3801 HB3 B SER A 139 ? 1.35678 2.40098 9.62718 0.343 30.76741 H ? A ? 139 HB3 1
   ATOM 3802 HG B SER A 139 ? -0.43946 2.87350 10.81112 0.343 33.90841 H ? A ? 139 HG 1
   ATOM 3803 N A PHE A 140 ? 3.14132 1.73949 13.18922 0.657 24.51246 N ? A ? 140 N 1
   ATOM 3804 CA A PHE A 140 ? 3.48817 0.62141 14.06649 0.657 26.16921 C ? A ? 140 CA 1
   ATOM 3805 C A PHE A 140 ? 2.88240 0.89992 15.43131 0.657 27.38466 C ? A ? 140 C 1
   ATOM 3806 O A PHE A 140 ? 3.06891 1.99320 15.96731 0.657 27.72946 O ? A ? 140 O 1
   ATOM 3807 CB A PHE A 140 ? 5.01602 0.44088 14.24292 0.657 24.99568 C ? A ? 140 CB 1
   ATOM 3808 CG A PHE A 140 ? 5.75953 0.04896 12.99748 0.657 25.22789 C ? A ? 140 CG 1
   ATOM 3809 CD1 A PHE A 140 ? 5.72685 -1.25108 12.54387 0.657 24.84245 C ? A ? 140 CD1 1
   ATOM 3810 CD2 A PHE A 140 ? 6.52032 0.97371 12.29742 0.657 23.73675 C ? A ? 140 CD2 1
   ATOM 3811 CE1 A PHE A 140 ? 6.42192 -1.62267 11.41079 0.657 23.04490 C ? A ? 140 CE1 1
   ATOM 3812 CE2 A PHE A 140 ? 7.22371 0.60357 11.16655 0.657 23.40296 C ? A ? 140 CE2 1
   ATOM 3813 CZ A PHE A 140 ? 7.16540 -0.69131 10.71542 0.657 23.74904 C ? A ? 140 CZ 1
   ATOM 3814 H A PHE A 140 ? 3.25621 2.50898 13.55567 0.657 29.41504 H ? A ? 140 H 1
   ATOM 3815 HA A PHE A 140 ? 3.13230 -0.19480 13.68171 0.657 31.40313 H ? A ? 140 HA 1
   ATOM 3816 HB2 A PHE A 140 ? 5.39033 1.28055 14.55237 0.657 29.99489 H ? A ? 140 HB2 1
   ATOM 3817 HB3 A PHE A 140 ? 5.16860 -0.25356 14.90275 0.657 29.99489 H ? A ? 140 HB3 1
   ATOM 3818 HD1 A PHE A 140 ? 5.23019 -1.88656 13.00689 0.657 29.81102 H ? A ? 140 HD1 1
   ATOM 3819 HD2 A PHE A 140 ? 6.55766 1.85472 12.59293 0.657 28.48418 H ? A ? 140 HD2 1
   ATOM 3820 HE1 A PHE A 140 ? 6.38901 -2.50377 11.11504 0.657 27.65396 H ? A ? 140 HE1 1
   ATOM 3821 HE2 A PHE A 140 ? 7.73645 1.23193 10.71141 0.657 28.08363 H ? A ? 140 HE2 1
   ATOM 3822 HZ A PHE A 140 ? 7.62431 -0.93953 9.94556 0.657 28.49893 H ? A ? 140 HZ 1
   ATOM 3823 N B PHE A 140 ? 2.95383 1.82258 13.15749 0.343 25.21854 N ? A ? 140 N 1
   ATOM 3824 CA B PHE A 140 ? 3.31637 0.67854 13.98725 0.343 26.36086 C ? A ? 140 CA 1
   ATOM 3825 C B PHE A 140 ? 2.81372 0.92943 15.39847 0.343 27.39302 C ? A ? 140 C 1
   ATOM 3826 O B PHE A 140 ? 3.02385 2.01720 15.93947 0.343 27.75671 O ? A ? 140 O 1
   ATOM 3827 CB B PHE A 140 ? 4.83581 0.47761 14.00895 0.343 25.14578 C ? A ? 140 CB 1
   ATOM 3828 CG B PHE A 140 ? 5.37770 -0.29870 12.84431 0.343 25.14987 C ? A ? 140 CG 1
   ATOM 3829 CD1 B PHE A 140 ? 4.72685 -1.42302 12.37457 0.343 24.66165 C ? A ? 140 CD1 1
   ATOM 3830 CD2 B PHE A 140 ? 6.54862 0.09983 12.21739 0.343 24.34145 C ? A ? 140 CD2 1
   ATOM 3831 CE1 B PHE A 140 ? 5.23497 -2.13575 11.30625 0.343 24.05673 C ? A ? 140 CE1 1
   ATOM 3832 CE2 B PHE A 140 ? 7.05722 -0.61457 11.15549 0.343 23.93912 C ? A ? 140 CE2 1
   ATOM 3833 CZ B PHE A 140 ? 6.40907 -1.73857 10.71570 0.343 23.68771 C ? A ? 140 CZ 1
   ATOM 3834 H B PHE A 140 ? 2.83081 2.54920 13.60077 0.343 30.26232 H ? A ? 140 H 1
   ATOM 3835 HA B PHE A 140 ? 2.89727 -0.12322 13.63735 0.343 31.63311 H ? A ? 140 HA 1
   ATOM 3836 HB2 B PHE A 140 ? 5.26276 1.34858 14.00448 0.343 30.17501 H ? A ? 140 HB2 1
   ATOM 3837 HB3 B PHE A 140 ? 5.07234 -0.00367 14.81723 0.343 30.17501 H ? A ? 140 HB3 1
   ATOM 3838 HD1 B PHE A 140 ? 3.93886 -1.70272 12.78168 0.343 29.59406 H ? A ? 140 HD1 1
   ATOM 3839 HD2 B PHE A 140 ? 6.99557 0.85818 12.51745 0.343 29.20982 H ? A ? 140 HD2 1
   ATOM 3840 HE1 B PHE A 140 ? 4.78270 -2.88326 10.98752 0.343 28.86815 H ? A ? 140 HE1 1
   ATOM 3841 HE2 B PHE A 140 ? 7.83940 -0.33443 10.73762 0.343 28.72703 H ? A ? 140 HE2 1
   ATOM 3842 HZ B PHE A 140 ? 6.76576 -2.23445 10.01444 0.343 28.42534 H ? A ? 140 HZ 1
   ATOM 3843 N . LEU A 141 ? 2.14707 -0.05791 15.97655 1.000 29.40349 N ? A ? 141 N 1
   ATOM 3844 CA . LEU A 141 ? 1.68399 -0.02595 17.35207 1.000 29.25989 C ? A ? 141 CA 1
   ATOM 3845 C . LEU A 141 ? 2.50605 -1.00615 18.18135 1.000 29.25700 C ? A ? 141 C 1
   ATOM 3846 O . LEU A 141 ? 3.31884 -1.76748 17.64982 1.000 27.54237 O ? A ? 141 O 1
   ATOM 3847 HA . LEU A 141 ? 1.79879 0.86287 17.72317 1.000 35.11195 H ? A ? 141 HA 1
   ATOM 3848 CB A LEU A 141 ? 0.19351 -0.38408 17.42646 0.354 30.15258 C ? A ? 141 CB 1
   ATOM 3849 CG A LEU A 141 ? -0.77831 0.74961 17.72472 0.354 31.71901 C ? A ? 141 CG 1
   ATOM 3850 CD1 A LEU A 141 ? -0.44425 1.96669 16.81628 0.354 31.81430 C ? A ? 141 CD1 1
   ATOM 3851 CD2 A LEU A 141 ? -2.20646 0.32302 17.54871 0.354 32.69268 C ? A ? 141 CD2 1
   ATOM 3852 H A LEU A 141 ? 1.89513 -0.76219 15.55215 0.657 35.28426 H ? A ? 141 H 1
   ATOM 3853 HB2 A LEU A 141 ? -0.06565 -0.76049 16.57086 0.354 36.18317 H ? A ? 141 HB2 1
   ATOM 3854 HB3 A LEU A 141 ? 0.08037 -1.04484 18.12753 0.354 36.18317 H ? A ? 141 HB3 1
   ATOM 3855 HG A LEU A 141 ? -0.68325 1.01167 18.65379 0.354 38.06289 H ? A ? 141 HG 1
   ATOM 3856 HD11 A LEU A 141 ? -1.22109 2.54532 16.76526 0.354 38.17724 H ? A ? 141 HD11 1
   ATOM 3857 HD12 A LEU A 141 ? 0.30409 2.45064 17.19926 0.354 38.17724 H ? A ? 141 HD12 1
   ATOM 3858 HD13 A LEU A 141 ? -0.21224 1.64561 15.93086 0.354 38.17724 H ? A ? 141 HD13 1
   ATOM 3859 HD21 A LEU A 141 ? -2.78693 1.07614 17.74044 0.354 39.23129 H ? A ? 141 HD21 1
   ATOM 3860 HD22 A LEU A 141 ? -2.33768 0.02877 16.63378 0.354 39.23129 H ? A ? 141 HD22 1
   ATOM 3861 HD23 A LEU A 141 ? -2.39627 -0.40514 18.16080 0.354 39.23129 H ? A ? 141 HD23 1
   ATOM 3862 CB B LEU A 141 ? 0.19630 -0.37777 17.41857 0.646 30.15090 C ? A ? 141 CB 1
   ATOM 3863 CG B LEU A 141 ? -0.78731 0.56083 16.73548 0.646 33.11388 C ? A ? 141 CG 1
   ATOM 3864 CD1 B LEU A 141 ? -2.13419 -0.13331 16.64474 0.646 31.84362 C ? A ? 141 CD1 1
   ATOM 3865 CD2 B LEU A 141 ? -0.88263 1.88243 17.49713 0.646 31.94686 C ? A ? 141 CD2 1
   ATOM 3866 H B LEU A 141 ? 1.94247 -0.78919 15.57286 0.343 35.28426 H ? A ? 141 H 1
   ATOM 3867 HB2 B LEU A 141 ? 0.08063 -1.24950 17.00917 0.646 36.18116 H ? A ? 141 HB2 1
   ATOM 3868 HB3 B LEU A 141 ? -0.05671 -0.41448 18.35428 0.646 36.18116 H ? A ? 141 HB3 1
   ATOM 3869 HG B LEU A 141 ? -0.48900 0.77776 15.83835 0.646 39.73674 H ? A ? 141 HG 1
   ATOM 3870 HD11 B LEU A 141 ? -2.77699 0.47523 16.24800 0.646 38.21242 H ? A ? 141 HD11 1
   ATOM 3871 HD12 B LEU A 141 ? -2.04450 -0.92578 16.09262 0.646 38.21242 H ? A ? 141 HD12 1
   ATOM 3872 HD13 B LEU A 141 ? -2.42174 -0.38260 17.53697 0.646 38.21242 H ? A ? 141 HD13 1
   ATOM 3873 HD21 B LEU A 141 ? -1.50278 2.46866 17.03600 0.646 38.33631 H ? A ? 141 HD21 1
   ATOM 3874 HD22 B LEU A 141 ? -1.20043 1.70639 18.39653 0.646 38.33631 H ? A ? 141 HD22 1
   ATOM 3875 HD23 B LEU A 141 ? -0.00376 2.29150 17.53101 0.646 38.33631 H ? A ? 141 HD23 1
   ATOM 3876 N A ASN A 142 ? 2.29011 -0.97456 19.49814 0.308 31.09465 N ? A ? 142 N 1
   ATOM 3877 CA A ASN A 142 ? 2.90940 -1.96178 20.36962 0.308 32.41759 C ? A ? 142 CA 1
   ATOM 3878 C A ASN A 142 ? 2.51114 -3.35943 19.91749 0.308 30.46547 C ? A ? 142 C 1
   ATOM 3879 O A ASN A 142 ? 1.33380 -3.62632 19.64816 0.308 30.26468 O ? A ? 142 O 1
   ATOM 3880 CB A ASN A 142 ? 2.48990 -1.73855 21.82148 0.308 33.99497 C ? A ? 142 CB 1
   ATOM 3881 CG A ASN A 142 ? 3.54310 -2.20254 22.80374 0.308 36.26808 C ? A ? 142 CG 1
   ATOM 3882 OD1 A ASN A 142 ? 4.72865 -1.90832 22.64366 0.308 35.78308 O ? A ? 142 OD1 1
   ATOM 3883 ND2 A ASN A 142 ? 3.11925 -2.93676 23.82758 0.308 36.47308 N ? A ? 142 ND2 1
   ATOM 3884 H A ASN A 142 ? 1.79562 -0.39846 19.90211 0.308 37.31366 H ? A ? 142 H 1
   ATOM 3885 HA A ASN A 142 ? 3.87437 -1.87351 20.32551 0.308 38.90118 H ? A ? 142 HA 1
   ATOM 3886 HB2 A ASN A 142 ? 2.33903 -0.79136 21.96630 0.308 40.79404 H ? A ? 142 HB2 1
   ATOM 3887 HB3 A ASN A 142 ? 1.67503 -2.23483 21.99639 0.308 40.79404 H ? A ? 142 HB3 1
   ATOM 3888 HD21 A ASN A 142 ? 3.68065 -3.22382 24.41241 0.308 43.76777 H ? A ? 142 HD21 1
   ATOM 3889 HD22 A ASN A 142 ? 2.28363 -3.12470 23.90516 0.308 43.76777 H ? A ? 142 HD22 1
   ATOM 3890 N B ASN A 142 ? 2.28584 -0.97843 19.49923 0.692 31.03426 N ? A ? 142 N 1
   ATOM 3891 CA B ASN A 142 ? 2.82924 -2.00285 20.38516 0.692 32.42634 C ? A ? 142 CA 1
   ATOM 3892 C B ASN A 142 ? 2.49144 -3.38983 19.84943 0.692 30.43377 C ? A ? 142 C 1
   ATOM 3893 O B ASN A 142 ? 1.36305 -3.65808 19.42016 0.692 30.06190 O ? A ? 142 O 1
   ATOM 3894 CB B ASN A 142 ? 2.27005 -1.81929 21.80691 0.692 33.79477 C ? A ? 142 CB 1
   ATOM 3895 CG B ASN A 142 ? 2.88991 -2.76869 22.83168 0.692 35.49049 C ? A ? 142 CG 1
   ATOM 3896 OD1 B ASN A 142 ? 4.11051 -2.89928 22.93391 0.692 39.50150 O ? A ? 142 OD1 1
   ATOM 3897 ND2 B ASN A 142 ? 2.04053 -3.39033 23.63449 0.692 41.19577 N ? A ? 142 ND2 1
   ATOM 3898 H B ASN A 142 ? 1.82428 -0.37540 19.90285 0.692 37.24119 H ? A ? 142 H 1
   ATOM 3899 HA B ASN A 142 ? 3.79461 -1.92137 20.43336 0.692 38.91168 H ? A ? 142 HA 1
   ATOM 3900 HB2 B ASN A 142 ? 2.44687 -0.91118 22.09840 0.692 40.55380 H ? A ? 142 HB2 1
   ATOM 3901 HB3 B ASN A 142 ? 1.31400 -1.98245 21.79115 0.692 40.55380 H ? A ? 142 HB3 1
   ATOM 3902 HD21 B ASN A 142 ? 2.33358 -3.93648 24.23067 0.692 49.43501 H ? A ? 142 HD21 1
   ATOM 3903 HD22 B ASN A 142 ? 1.19568 -3.24802 23.55986 0.692 49.43501 H ? A ? 142 HD22 1
   ATOM 3904 N A GLY A 143 ? 3.49650 -4.24867 19.81947 0.308 30.33005 N ? A ? 143 N 1
   ATOM 3905 CA A GLY A 143 ? 3.27816 -5.57812 19.30162 0.308 28.59857 C ? A ? 143 CA 1
   ATOM 3906 C A GLY A 143 ? 3.67804 -5.75327 17.85747 0.308 26.40204 C ? A ? 143 C 1
   ATOM 3907 O A GLY A 143 ? 3.71148 -6.89250 17.37433 0.308 24.60664 O ? A ? 143 O 1
   ATOM 3908 H A GLY A 143 ? 4.30989 -4.09463 20.05246 0.308 36.39614 H ? A ? 143 H 1
   ATOM 3909 HA2 A GLY A 143 ? 3.79025 -6.20872 19.83174 0.308 34.31836 H ? A ? 143 HA2 1
   ATOM 3910 HA3 A GLY A 143 ? 2.33545 -5.79325 19.37852 0.308 34.31836 H ? A ? 143 HA3 1
   ATOM 3911 N B GLY A 143 ? 3.48897 -4.26960 19.86863 0.692 30.35613 N ? A ? 143 N 1
   ATOM 3912 CA B GLY A 143 ? 3.33575 -5.60128 19.34350 0.692 28.59858 C ? A ? 143 CA 1
   ATOM 3913 C B GLY A 143 ? 3.70049 -5.75633 17.89028 0.692 26.40277 C ? A ? 143 C 1
   ATOM 3914 O B GLY A 143 ? 3.74617 -6.89250 17.40139 0.692 24.54224 O ? A ? 143 O 1
   ATOM 3915 H B GLY A 143 ? 4.27109 -4.10699 20.18713 0.692 36.42743 H ? A ? 143 H 1
   ATOM 3916 HA2 B GLY A 143 ? 3.89833 -6.20332 19.85530 0.692 34.31838 H ? A ? 143 HA2 1
   ATOM 3917 HA3 B GLY A 143 ? 2.40958 -5.87069 19.44614 0.692 34.31838 H ? A ? 143 HA3 1
   ATOM 3918 N A SER A 144 ? 3.99162 -4.66233 17.16328 0.308 26.01887 N ? A ? 144 N 1
   ATOM 3919 CA A SER A 144 ? 4.39056 -4.72257 15.76585 0.308 25.08250 C ? A ? 144 CA 1
   ATOM 3920 C A SER A 144 ? 5.86977 -5.02450 15.58612 0.308 24.07406 C ? A ? 144 C 1
   ATOM 3921 O A SER A 144 ? 6.32045 -5.15692 14.44764 0.308 23.71656 O ? A ? 144 O 1
   ATOM 3922 CB A SER A 144 ? 4.07225 -3.39640 15.07738 0.308 26.13779 C ? A ? 144 CB 1
   ATOM 3923 OG A SER A 144 ? 4.92771 -2.37246 15.56549 0.308 24.69436 O ? A ? 144 OG 1
   ATOM 3924 H A SER A 144 ? 3.98002 -3.86538 17.48629 0.308 31.22273 H ? A ? 144 H 1
   ATOM 3925 HA A SER A 144 ? 3.88151 -5.42565 15.33290 0.308 30.09908 H ? A ? 144 HA 1
   ATOM 3926 HB2 A SER A 144 ? 4.20567 -3.49389 14.12155 0.308 31.36542 H ? A ? 144 HB2 1
   ATOM 3927 HB3 A SER A 144 ? 3.15070 -3.15563 15.26087 0.308 31.36542 H ? A ? 144 HB3 1
   ATOM 3928 HG A SER A 144 ? 5.01668 -2.44484 16.39762 0.308 29.63331 H ? A ? 144 HG 1
   ATOM 3929 N B SER A 144 ? 3.96729 -4.65425 17.19272 0.692 26.01265 N ? A ? 144 N 1
   ATOM 3930 CA B SER A 144 ? 4.34173 -4.70776 15.79276 0.692 25.09484 C ? A ? 144 CA 1
   ATOM 3931 C B SER A 144 ? 5.79028 -5.09398 15.58506 0.692 24.05087 C ? A ? 144 C 1
   ATOM 3932 O B SER A 144 ? 6.15096 -5.45792 14.46974 0.692 23.56621 O ? A ? 144 O 1
   ATOM 3933 CB B SER A 144 ? 4.09584 -3.35397 15.13332 0.692 26.17264 C ? A ? 144 CB 1
   ATOM 3934 OG B SER A 144 ? 5.01414 -2.37519 15.60151 0.692 24.55307 O ? A ? 144 OG 1
   ATOM 3935 H B SER A 144 ? 3.93675 -3.85765 17.51536 0.692 31.21526 H ? A ? 144 H 1
   ATOM 3936 HA B SER A 144 ? 3.78420 -5.36873 15.35324 0.692 30.11389 H ? A ? 144 HA 1
   ATOM 3937 HB2 B SER A 144 ? 4.20080 -3.44887 14.17370 0.692 31.40725 H ? A ? 144 HB2 1
   ATOM 3938 HB3 B SER A 144 ? 3.19419 -3.06297 15.34127 0.692 31.40725 H ? A ? 144 HB3 1
   ATOM 3939 HG B SER A 144 ? 5.78041 -2.52983 15.29407 0.692 29.46377 H ? A ? 144 HG 1
   ATOM 3940 N A CYS A 145 ? 6.63540 -5.09645 16.66863 0.308 23.79040 N ? A ? 145 N 1
   ATOM 3941 CA A CYS A 145 ? 8.06250 -5.34756 16.56144 0.308 24.09347 C ? A ? 145 CA 1
   ATOM 3942 C A CYS A 145 ? 8.30719 -6.72222 15.95353 0.308 22.94808 C ? A ? 145 C 1
   ATOM 3943 O A CYS A 145 ? 7.67323 -7.71069 16.32703 0.308 22.20837 O ? A ? 145 O 1
   ATOM 3944 CB A CYS A 145 ? 8.70490 -5.23022 17.94012 0.308 24.87709 C ? A ? 145 CB 1
   ATOM 3945 SG A CYS A 145 ? 8.67993 -3.53846 18.60840 0.308 28.51948 S ? A ? 145 SG 1
   ATOM 3946 H A CYS A 145 ? 6.35171 -5.00331 17.47513 0.308 28.54857 H ? A ? 145 H 1
   ATOM 3947 HA A CYS A 145 ? 8.47756 -4.69189 15.97943 0.308 28.91225 H ? A ? 145 HA 1
   ATOM 3948 HB2 A CYS A 145 ? 8.22415 -5.80180 18.55905 0.308 29.85259 H ? A ? 145 HB2 1
   ATOM 3949 HB3 A CYS A 145 ? 9.63094 -5.51237 17.87891 0.308 29.85259 H ? A ? 145 HB3 1
   ATOM 3950 HG A CYS A 145 ? 9.05076 -3.56360 19.74939 0.308 34.22345 H ? A ? 145 HG 1
   ATOM 3951 N B CYS A 145 ? 6.60977 -5.02604 16.62239 0.692 23.74478 N ? A ? 145 N 1
   ATOM 3952 CA B CYS A 145 ? 8.00956 -5.36683 16.50847 0.692 24.10814 C ? A ? 145 CA 1
   ATOM 3953 C B CYS A 145 ? 8.19343 -6.72194 15.83212 0.692 22.96925 C ? A ? 145 C 1
   ATOM 3954 O B CYS A 145 ? 7.42552 -7.67781 16.03249 0.692 21.38004 O ? A ? 145 O 1
   ATOM 3955 CB B CYS A 145 ? 8.61551 -5.33844 17.90545 0.692 24.80332 C ? A ? 145 CB 1
   ATOM 3956 SG B CYS A 145 ? 8.39751 -3.80262 18.78516 0.692 29.23406 S ? A ? 145 SG 1
   ATOM 3957 H B CYS A 145 ? 6.37375 -4.78183 17.41249 0.692 28.49381 H ? A ? 145 H 1
   ATOM 3958 HA B CYS A 145 ? 8.48073 -4.72631 15.95292 0.692 28.92985 H ? A ? 145 HA 1
   ATOM 3959 HB2 B CYS A 145 ? 8.20211 -6.03868 18.43428 0.692 29.76406 H ? A ? 145 HB2 1
   ATOM 3960 HB3 B CYS A 145 ? 9.56923 -5.49867 17.83030 0.692 29.76406 H ? A ? 145 HB3 1
   ATOM 3961 HG B CYS A 145 ? 8.57934 -3.99372 19.95581 0.692 35.08095 H ? A ? 145 HG 1
   ATOM 3962 N . GLY A 146 ? 9.22213 -6.77235 14.99963 1.000 21.96109 N ? A ? 146 N 1
   ATOM 3963 CA . GLY A 146 ? 9.49470 -7.93932 14.24051 1.000 18.34723 C ? A ? 146 CA 1
   ATOM 3964 C . GLY A 146 ? 8.82128 -7.95350 12.90311 1.000 19.63159 C ? A ? 146 C 1
   ATOM 3965 O . GLY A 146 ? 9.12108 -8.85275 12.10957 1.000 21.76404 O ? A ? 146 O 1
   ATOM 3966 HA2 . GLY A 146 ? 10.45167 -8.00632 14.09692 1.000 22.01676 H ? A ? 146 HA2 1
   ATOM 3967 HA3 . GLY A 146 ? 9.19473 -8.71652 14.73736 1.000 22.01676 H ? A ? 146 HA3 1
   ATOM 3968 H A GLY A 146 ? 9.71256 -6.10236 14.77561 0.308 26.35338 H ? A ? 146 H 1
   ATOM 3969 H B GLY A 146 ? 9.77371 -6.12586 14.86767 0.692 26.35338 H ? A ? 146 H 1
   ATOM 3970 N . SER A 147 ? 7.84758 -7.06893 12.66432 1.000 21.21786 N ? A ? 147 N 1
   ATOM 3971 CA . SER A 147 ? 7.38083 -6.86032 11.29945 1.000 20.99599 C ? A ? 147 CA 1
   ATOM 3972 C . SER A 147 ? 8.57360 -6.49690 10.43229 1.000 21.72486 C ? A ? 147 C 1
   ATOM 3973 O . SER A 147 ? 9.51506 -5.87183 10.90700 1.000 18.98303 O ? A ? 147 O 1
   ATOM 3974 H . SER A 147 ? 7.45391 -6.59173 13.26173 1.000 25.46152 H ? A ? 147 H 1
   ATOM 3975 HA . SER A 147 ? 6.96178 -7.66320 10.95205 1.000 25.19527 H ? A ? 147 HA 1
   ATOM 3976 CB A SER A 147 ? 6.32482 -5.75751 11.25151 0.432 22.63556 C ? A ? 147 CB 1
   ATOM 3977 OG A SER A 147 ? 5.23928 -6.10383 12.09712 0.432 22.71403 O ? A ? 147 OG 1
   ATOM 3978 HB2 A SER A 147 ? 6.71659 -4.92435 11.55688 0.432 27.16275 H ? A ? 147 HB2 1
   ATOM 3979 HB3 A SER A 147 ? 6.00418 -5.65937 10.34131 0.432 27.16275 H ? A ? 147 HB3 1
   ATOM 3980 HG A SER A 147 ? 4.64513 -5.51125 12.05917 0.432 27.25691 H ? A ? 147 HG 1
   ATOM 3981 CB B SER A 147 ? 6.32979 -5.75047 11.25674 0.568 22.64386 C ? A ? 147 CB 1
   ATOM 3982 OG B SER A 147 ? 5.22942 -6.12059 12.07158 0.568 22.71982 O ? A ? 147 OG 1
   ATOM 3983 HB2 B SER A 147 ? 6.71680 -4.92666 11.59210 0.568 27.17271 H ? A ? 147 HB2 1
   ATOM 3984 HB3 B SER A 147 ? 6.02769 -5.62731 10.34325 0.568 27.17271 H ? A ? 147 HB3 1
   ATOM 3985 HG B SER A 147 ? 4.88343 -6.82934 11.78250 0.568 27.26386 H ? A ? 147 HG 1
   ATOM 3986 N B VAL A 148 ? 8.52461 -6.86443 9.14768 0.511 21.11014 N ? A ? 148 N 1
   ATOM 3987 CA B VAL A 148 ? 9.71224 -6.78673 8.30655 0.511 21.20454 C ? A ? 148 CA 1
   ATOM 3988 C B VAL A 148 ? 9.41333 -5.95522 7.07001 0.511 20.36919 C ? A ? 148 C 1
   ATOM 3989 O B VAL A 148 ? 8.26157 -5.72063 6.70073 0.511 20.46538 O ? A ? 148 O 1
   ATOM 3990 CB B VAL A 148 ? 10.22306 -8.18522 7.91036 0.511 21.45857 C ? A ? 148 CB 1
   ATOM 3991 CG1 B VAL A 148 ? 10.47667 -9.03033 9.16182 0.511 20.26746 C ? A ? 148 CG1 1
   ATOM 3992 CG2 B VAL A 148 ? 9.24067 -8.86514 7.01515 0.511 20.39788 C ? A ? 148 CG2 1
   ATOM 3993 H B VAL A 148 ? 7.82087 -7.15793 8.74993 0.511 25.33225 H ? A ? 148 H 1
   ATOM 3994 HA B VAL A 148 ? 10.41065 -6.32718 8.79842 0.511 25.44553 H ? A ? 148 HA 1
   ATOM 3995 HB B VAL A 148 ? 11.05931 -8.09066 7.42802 0.511 25.75036 H ? A ? 148 HB 1
   ATOM 3996 HG11 B VAL A 148 ? 10.79540 -9.90594 8.89234 0.511 24.32103 H ? A ? 148 HG11 1
   ATOM 3997 HG12 B VAL A 148 ? 11.14432 -8.58972 9.71047 0.511 24.32103 H ? A ? 148 HG12 1
   ATOM 3998 HG13 B VAL A 148 ? 9.64721 -9.11821 9.65697 0.511 24.32103 H ? A ? 148 HG13 1
   ATOM 3999 HG21 B VAL A 148 ? 9.46110 -9.80832 6.96296 0.511 24.47754 H ? A ? 148 HG21 1
   ATOM 4000 HG22 B VAL A 148 ? 8.34953 -8.75350 7.38164 0.511 24.47754 H ? A ? 148 HG22 1
   ATOM 4001 HG23 B VAL A 148 ? 9.28795 -8.46508 6.13276 0.511 24.47754 H ? A ? 148 HG23 1
   ATOM 4002 N D VAL A 148 ? 8.53723 -6.84546 9.14200 0.489 21.10428 N ? A ? 148 N 1
   ATOM 4003 CA D VAL A 148 ? 9.72694 -6.66876 8.31638 0.489 21.19391 C ? A ? 148 CA 1
   ATOM 4004 C D VAL A 148 ? 9.40422 -5.86071 7.07261 0.489 20.37181 C ? A ? 148 C 1
   ATOM 4005 O D VAL A 148 ? 8.26710 -5.83200 6.59672 0.489 20.46425 O ? A ? 148 O 1
   ATOM 4006 CB D VAL A 148 ? 10.35722 -8.02677 7.93908 0.489 21.39038 C ? A ? 148 CB 1
   ATOM 4007 CG1 D VAL A 148 ? 10.69981 -8.81428 9.20927 0.489 20.20768 C ? A ? 148 CG1 1
   ATOM 4008 CG2 D VAL A 148 ? 9.43135 -8.81343 7.05856 0.489 20.47617 C ? A ? 148 CG2 1
   ATOM 4009 H D VAL A 148 ? 7.85353 -7.17604 8.73844 0.489 25.32521 H ? A ? 148 H 1
   ATOM 4010 HA D VAL A 148 ? 10.37135 -6.14921 8.82205 0.489 25.43277 H ? A ? 148 HA 1
   ATOM 4011 HB D VAL A 148 ? 11.17612 -7.87175 7.44281 0.489 25.66854 H ? A ? 148 HB 1
   ATOM 4012 HG11 D VAL A 148 ? 11.16853 -9.62629 8.96061 0.489 24.24929 H ? A ? 148 HG11 1
   ATOM 4013 HG12 D VAL A 148 ? 11.26446 -8.26718 9.77738 0.489 24.24929 H ? A ? 148 HG12 1
   ATOM 4014 HG13 D VAL A 148 ? 9.87812 -9.03595 9.67465 0.489 24.24929 H ? A ? 148 HG13 1
   ATOM 4015 HG21 D VAL A 148 ? 9.76769 -9.71953 6.97627 0.489 24.57148 H ? A ? 148 HG21 1
   ATOM 4016 HG22 D VAL A 148 ? 8.54776 -8.82364 7.45863 0.489 24.57148 H ? A ? 148 HG22 1
   ATOM 4017 HG23 D VAL A 148 ? 9.39401 -8.39383 6.18481 0.489 24.57148 H ? A ? 148 HG23 1
   ATOM 4018 N B GLY A 149 ? 10.48995 -5.47548 6.45865 0.511 21.06586 N ? A ? 149 N 1
   ATOM 4019 CA B GLY A 149 ? 10.41832 -4.78244 5.19400 0.511 21.14426 C ? A ? 149 CA 1
   ATOM 4020 C B GLY A 149 ? 11.14606 -5.57883 4.13077 0.511 21.54852 C ? A ? 149 C 1
   ATOM 4021 O B GLY A 149 ? 12.07600 -6.32939 4.42448 0.511 20.84767 O ? A ? 149 O 1
   ATOM 4022 H B GLY A 149 ? 11.28907 -5.54380 6.76904 0.511 25.27912 H ? A ? 149 H 1
   ATOM 4023 HA2 B GLY A 149 ? 9.49193 -4.67258 4.92824 0.511 25.37319 H ? A ? 149 HA2 1
   ATOM 4024 HA3 B GLY A 149 ? 10.83046 -3.90778 5.27155 0.511 25.37319 H ? A ? 149 HA3 1
   ATOM 4025 N D GLY A 149 ? 10.41205 -5.14739 6.59735 0.489 21.02356 N ? A ? 149 N 1
   ATOM 4026 CA D GLY A 149 ? 10.36575 -4.48561 5.31970 0.489 21.19667 C ? A ? 149 CA 1
   ATOM 4027 C D GLY A 149 ? 11.10853 -5.29001 4.27352 0.489 21.54983 C ? A ? 149 C 1
   ATOM 4028 O D GLY A 149 ? 12.00590 -6.07101 4.57797 0.489 20.79920 O ? A ? 149 O 1
   ATOM 4029 H D GLY A 149 ? 11.15512 -5.03175 7.01457 0.489 25.22835 H ? A ? 149 H 1
   ATOM 4030 HA2 D GLY A 149 ? 9.44346 -4.38154 5.03783 0.489 25.43608 H ? A ? 149 HA2 1
   ATOM 4031 HA3 D GLY A 149 ? 10.77541 -3.60915 5.38963 0.489 25.43608 H ? A ? 149 HA3 1
   ATOM 4032 N B PHE A 150 ? 10.73335 -5.39001 2.88123 0.511 22.18673 N ? A ? 150 N 1
   ATOM 4033 CA B PHE A 150 ? 11.25269 -6.23381 1.82101 0.511 22.94614 C ? A ? 150 CA 1
   ATOM 4034 C B PHE A 150 ? 11.05439 -5.55312 0.47993 0.511 24.34286 C ? A ? 150 C 1
   ATOM 4035 O B PHE A 150 ? 10.22463 -4.65461 0.33093 0.511 24.62640 O ? A ? 150 O 1
   ATOM 4036 CB B PHE A 150 ? 10.54671 -7.58934 1.81096 0.511 23.05056 C ? A ? 150 CB 1
   ATOM 4037 CG B PHE A 150 ? 9.07391 -7.48543 1.54085 0.511 22.29443 C ? A ? 150 CG 1
   ATOM 4038 CD1 B PHE A 150 ? 8.19388 -7.13477 2.54544 0.511 20.57092 C ? A ? 150 CD1 1
   ATOM 4039 CD2 B PHE A 150 ? 8.57442 -7.72876 0.27770 0.511 23.36315 C ? A ? 150 CD2 1
   ATOM 4040 CE1 B PHE A 150 ? 6.83273 -7.03345 2.28718 0.511 21.99645 C ? A ? 150 CE1 1
   ATOM 4041 CE2 B PHE A 150 ? 7.22356 -7.62959 0.00568 0.511 22.93057 C ? A ? 150 CE2 1
   ATOM 4042 CZ B PHE A 150 ? 6.34937 -7.27535 0.99805 0.511 22.80592 C ? A ? 150 CZ 1
   ATOM 4043 H B PHE A 150 ? 10.16671 -4.79320 2.63156 0.511 26.62415 H ? A ? 150 H 1
   ATOM 4044 HA B PHE A 150 ? 12.20460 -6.35742 1.96060 0.511 27.53545 H ? A ? 150 HA 1
   ATOM 4045 HB2 B PHE A 150 ? 10.93915 -8.14292 1.11782 0.511 27.66075 H ? A ? 150 HB2 1
   ATOM 4046 HB3 B PHE A 150 ? 10.66252 -8.01041 2.67710 0.511 27.66075 H ? A ? 150 HB3 1
   ATOM 4047 HD1 B PHE A 150 ? 8.51493 -6.96510 3.40162 0.511 24.68518 H ? A ? 150 HD1 1
   ATOM 4048 HD2 B PHE A 150 ? 9.15986 -7.96463 -0.40533 0.511 28.03586 H ? A ? 150 HD2 1
   ATOM 4049 HE1 B PHE A 150 ? 6.24442 -6.80522 2.97034 0.511 26.39582 H ? A ? 150 HE1 1
   ATOM 4050 HE2 B PHE A 150 ? 6.90796 -7.80349 -0.85168 0.511 27.51676 H ? A ? 150 HE2 1
   ATOM 4051 HZ B PHE A 150 ? 5.44083 -7.19625 0.81585 0.511 27.36718 H ? A ? 150 HZ 1
   ATOM 4052 N D PHE A 150 ? 10.74066 -5.08241 3.01873 0.489 22.51488 N ? A ? 150 N 1
   ATOM 4053 CA D PHE A 150 ? 11.22694 -5.99437 1.99908 0.489 22.93408 C ? A ? 150 CA 1
   ATOM 4054 C D PHE A 150 ? 10.94076 -5.43928 0.61678 0.489 24.12188 C ? A ? 150 C 1
   ATOM 4055 O D PHE A 150 ? 10.18510 -4.48207 0.44968 0.489 24.53607 O ? A ? 150 O 1
   ATOM 4056 CB D PHE A 150 ? 10.56191 -7.35667 2.15661 0.489 23.25998 C ? A ? 150 CB 1
   ATOM 4057 CG D PHE A 150 ? 9.04660 -7.29397 2.13457 0.489 21.50426 C ? A ? 150 CG 1
   ATOM 4058 CD1 D PHE A 150 ? 8.34044 -7.04157 3.29171 0.489 20.72696 C ? A ? 150 CD1 1
   ATOM 4059 CD2 D PHE A 150 ? 8.34210 -7.48124 0.95504 0.489 22.56561 C ? A ? 150 CD2 1
   ATOM 4060 CE1 D PHE A 150 ? 6.95759 -6.98572 3.29334 0.489 21.49643 C ? A ? 150 CE1 1
   ATOM 4061 CE2 D PHE A 150 ? 6.96513 -7.42198 0.93812 0.489 22.63279 C ? A ? 150 CE2 1
   ATOM 4062 CZ D PHE A 150 ? 6.26483 -7.16645 2.12249 0.489 22.15572 C ? A ? 150 CZ 1
   ATOM 4063 H D PHE A 150 ? 10.23099 -4.44613 2.74489 0.489 27.01793 H ? A ? 150 H 1
   ATOM 4064 HA D PHE A 150 ? 12.19039 -6.06773 2.08442 0.489 27.52098 H ? A ? 150 HA 1
   ATOM 4065 HB2 D PHE A 150 ? 10.84654 -7.93026 1.42799 0.489 27.91206 H ? A ? 150 HB2 1
   ATOM 4066 HB3 D PHE A 150 ? 10.83145 -7.74046 3.00569 0.489 27.91206 H ? A ? 150 HB3 1
   ATOM 4067 HD1 D PHE A 150 ? 8.80279 -6.90613 4.08719 0.489 24.87243 H ? A ? 150 HD1 1
   ATOM 4068 HD2 D PHE A 150 ? 8.80434 -7.64888 0.16565 0.489 27.07881 H ? A ? 150 HD2 1
   ATOM 4069 HE1 D PHE A 150 ? 6.49868 -6.82603 4.08631 0.489 25.79580 H ? A ? 150 HE1 1
   ATOM 4070 HE2 D PHE A 150 ? 6.50265 -7.55146 0.14172 0.489 27.15943 H ? A ? 150 HE2 1
   ATOM 4071 HZ D PHE A 150 ? 5.33604 -7.11942 2.11618 0.489 26.58694 H ? A ? 150 HZ 1
   ATOM 4072 N B ASN A 151 ? 11.82836 -6.01870 -0.49400 0.511 24.47350 N ? A ? 151 N 1
   ATOM 4073 CA B ASN A 151 ? 11.64830 -5.74362 -1.90385 0.511 26.43625 C ? A ? 151 CA 1
   ATOM 4074 C B ASN A 151 ? 11.53997 -7.08016 -2.61180 0.511 27.92347 C ? A ? 151 C 1
   ATOM 4075 O B ASN A 151 ? 11.91129 -8.11423 -2.05724 0.511 27.69292 O ? A ? 151 O 1
   ATOM 4076 CB B ASN A 151 ? 12.80842 -4.92947 -2.45499 0.511 26.52985 C ? A ? 151 CB 1
   ATOM 4077 CG B ASN A 151 ? 12.79013 -3.49931 -1.94475 0.511 26.60049 C ? A ? 151 CG 1
   ATOM 4078 OD1 B ASN A 151 ? 13.28356 -3.20112 -0.84530 0.511 25.42382 O ? A ? 151 OD1 1
   ATOM 4079 ND2 B ASN A 151 ? 12.20763 -2.60595 -2.73465 0.511 24.47960 N ? A ? 151 ND2 1
   ATOM 4080 H B ASN A 151 ? 12.50589 -6.52797 -0.34840 0.511 29.36828 H ? A ? 151 H 1
   ATOM 4081 HA B ASN A 151 ? 10.84285 -5.22823 -2.06669 0.511 31.72358 H ? A ? 151 HA 1
   ATOM 4082 HB2 B ASN A 151 ? 13.64420 -5.33868 -2.18129 0.511 31.83590 H ? A ? 151 HB2 1
   ATOM 4083 HB3 B ASN A 151 ? 12.75137 -4.90707 -3.42305 0.511 31.83590 H ? A ? 151 HB3 1
   ATOM 4084 HD21 B ASN A 151 ? 12.16875 -1.78085 -2.49527 0.511 29.37559 H ? A ? 151 HD21 1
   ATOM 4085 HD22 B ASN A 151 ? 11.86904 -2.85214 -3.48588 0.511 29.37559 H ? A ? 151 HD22 1
   ATOM 4086 N D ASN A 151 ? 11.55797 -6.07732 -0.37128 0.489 24.27344 N ? A ? 151 N 1
   ATOM 4087 CA D ASN A 151 ? 11.25901 -5.91171 -1.77819 0.489 26.52675 C ? A ? 151 CA 1
   ATOM 4088 C D ASN A 151 ? 11.12402 -7.29990 -2.38302 0.489 27.73450 C ? A ? 151 C 1
   ATOM 4089 O D ASN A 151 ? 11.52855 -8.29792 -1.78685 0.489 28.10889 O ? A ? 151 O 1
   ATOM 4090 CB D ASN A 151 ? 12.35212 -5.11485 -2.49260 0.489 26.54605 C ? A ? 151 CB 1
   ATOM 4091 CG D ASN A 151 ? 12.30280 -3.63251 -2.16126 0.489 26.15606 C ? A ? 151 CG 1
   ATOM 4092 OD1 D ASN A 151 ? 13.22623 -3.09596 -1.54296 0.489 26.93929 O ? A ? 151 OD1 1
   ATOM 4093 ND2 D ASN A 151 ? 11.23255 -2.95970 -2.58259 0.489 25.36788 N ? A ? 151 ND2 1
   ATOM 4094 H D ASN A 151 ? 12.19079 -6.64431 -0.23840 0.489 29.12820 H ? A ? 151 H 1
   ATOM 4095 HA D ASN A 151 ? 10.42615 -5.42841 -1.89511 0.489 31.83218 H ? A ? 151 HA 1
   ATOM 4096 HB2 D ASN A 151 ? 13.21971 -5.45474 -2.22303 0.489 31.85534 H ? A ? 151 HB2 1
   ATOM 4097 HB3 D ASN A 151 ? 12.24067 -5.21280 -3.45118 0.489 31.85534 H ? A ? 151 HB3 1
   ATOM 4098 HD21 D ASN A 151 ? 11.16124 -2.11857 -2.41821 0.489 30.44154 H ? A ? 151 HD21 1
   ATOM 4099 HD22 D ASN A 151 ? 10.61313 -3.36660 -3.01888 0.489 30.44154 H ? A ? 151 HD22 1
   ATOM 4100 N B ILE A 152 ? 11.01041 -7.07091 -3.83084 0.511 28.55687 N ? A ? 152 N 1
   ATOM 4101 CA B ILE A 152 ? 10.89069 -8.30245 -4.60140 0.511 31.11462 C ? A ? 152 CA 1
   ATOM 4102 C B ILE A 152 ? 11.58409 -8.12056 -5.94254 0.511 32.89341 C ? A ? 152 C 1
   ATOM 4103 O B ILE A 152 ? 11.63032 -7.01604 -6.48768 0.511 32.50973 O ? A ? 152 O 1
   ATOM 4104 CB B ILE A 152 ? 9.42368 -8.71983 -4.83124 0.511 30.93010 C ? A ? 152 CB 1
   ATOM 4105 CG1 B ILE A 152 ? 8.59241 -8.55329 -3.56055 0.511 29.25549 C ? A ? 152 CG1 1
   ATOM 4106 CG2 B ILE A 152 ? 9.35341 -10.17445 -5.28977 0.511 33.30707 C ? A ? 152 CG2 1
   ATOM 4107 CD1 B ILE A 152 ? 7.19445 -9.10242 -3.65731 0.511 27.20945 C ? A ? 152 CD1 1
   ATOM 4108 H B ILE A 152 ? 10.71567 -6.36816 -4.22943 0.511 34.26833 H ? A ? 152 H 1
   ATOM 4109 HA B ILE A 152 ? 11.33725 -9.00840 -4.10833 0.511 37.33763 H ? A ? 152 HA 1
   ATOM 4110 HB B ILE A 152 ? 9.06135 -8.13881 -5.51828 0.511 37.11620 H ? A ? 152 HB 1
   ATOM 4111 HG12 B ILE A 152 ? 9.03997 -9.01598 -2.83494 0.511 35.10667 H ? A ? 152 HG12 1
   ATOM 4112 HG13 B ILE A 152 ? 8.52281 -7.60726 -3.35788 0.511 35.10667 H ? A ? 152 HG13 1
   ATOM 4113 HG21 B ILE A 152 ? 8.44702 -10.37302 -5.57248 0.511 39.96856 H ? A ? 152 HG21 1
   ATOM 4114 HG22 B ILE A 152 ? 9.96641 -10.30200 -6.03062 0.511 39.96856 H ? A ? 152 HG22 1
   ATOM 4115 HG23 B ILE A 152 ? 9.60319 -10.75095 -4.55075 0.511 39.96856 H ? A ? 152 HG23 1
   ATOM 4116 HD11 B ILE A 152 ? 6.66163 -8.73921 -2.93269 0.511 32.65142 H ? A ? 152 HD11 1
   ATOM 4117 HD12 B ILE A 152 ? 6.81213 -8.84430 -4.51060 0.511 32.65142 H ? A ? 152 HD12 1
   ATOM 4118 HD13 B ILE A 152 ? 7.22961 -10.06941 -3.58956 0.511 32.65142 H ? A ? 152 HD13 1
   ATOM 4119 N D ILE A 152 ? 10.54968 -7.37197 -3.57680 0.489 28.80911 N ? A ? 152 N 1
   ATOM 4120 CA D ILE A 152 ? 10.44210 -8.62539 -4.31251 0.489 30.57784 C ? A ? 152 CA 1
   ATOM 4121 C D ILE A 152 ? 10.88967 -8.36803 -5.74115 0.489 32.49548 C ? A ? 152 C 1
   ATOM 4122 O D ILE A 152 ? 10.38185 -7.44895 -6.39364 0.489 30.56169 O ? A ? 152 O 1
   ATOM 4123 CB D ILE A 152 ? 9.00847 -9.18848 -4.30073 0.489 30.34673 C ? A ? 152 CB 1
   ATOM 4124 CG1 D ILE A 152 ? 8.50571 -9.37147 -2.87608 0.489 27.77495 C ? A ? 152 CG1 1
   ATOM 4125 CG2 D ILE A 152 ? 8.95657 -10.52194 -5.03774 0.489 33.33230 C ? A ? 152 CG2 1
   ATOM 4126 CD1 D ILE A 152 ? 7.05027 -9.72007 -2.79755 0.489 26.70672 C ? A ? 152 CD1 1
   ATOM 4127 H D ILE A 152 ? 10.20943 -6.69751 -3.98780 0.489 34.57102 H ? A ? 152 H 1
   ATOM 4128 HA D ILE A 152 ? 11.02906 -9.28306 -3.90772 0.489 36.69348 H ? A ? 152 HA 1
   ATOM 4129 HB D ILE A 152 ? 8.43628 -8.54803 -4.75165 0.489 36.41616 H ? A ? 152 HB 1
   ATOM 4130 HG12 D ILE A 152 ? 9.00636 -10.08890 -2.45711 0.489 33.33002 H ? A ? 152 HG12 1
   ATOM 4131 HG13 D ILE A 152 ? 8.64009 -8.54408 -2.38795 0.489 33.33002 H ? A ? 152 HG13 1
   ATOM 4132 HG21 D ILE A 152 ? 8.05881 -10.88360 -4.97339 0.489 39.99884 H ? A ? 152 HG21 1
   ATOM 4133 HG22 D ILE A 152 ? 9.18914 -10.37768 -5.96834 0.489 39.99884 H ? A ? 152 HG22 1
   ATOM 4134 HG23 D ILE A 152 ? 9.58949 -11.13323 -4.62954 0.489 39.99884 H ? A ? 152 HG23 1
   ATOM 4135 HD11 D ILE A 152 ? 6.75139 -9.62314 -1.87985 0.489 32.04815 H ? A ? 152 HD11 1
   ATOM 4136 HD12 D ILE A 152 ? 6.55041 -9.12045 -3.37331 0.489 32.04815 H ? A ? 152 HD12 1
   ATOM 4137 HD13 D ILE A 152 ? 6.92893 -10.63698 -3.08986 0.489 32.04815 H ? A ? 152 HD13 1
   ATOM 4138 N B ASP A 153 ? 12.11640 -9.22253 -6.47908 0.511 35.99536 N ? A ? 153 N 1
   ATOM 4139 CA B ASP A 153 ? 12.64334 -9.31397 -7.84434 0.511 36.84060 C ? A ? 153 CA 1
   ATOM 4140 C B ASP A 153 ? 12.02355 -10.57962 -8.43890 0.511 38.28955 C ? A ? 153 C 1
   ATOM 4141 O B ASP A 153 ? 12.59009 -11.66942 -8.31680 0.511 39.65017 O ? A ? 153 O 1
   ATOM 4142 CB B ASP A 153 ? 14.15735 -9.36950 -7.85432 0.511 38.38868 C ? A ? 153 CB 1
   ATOM 4143 CG B ASP A 153 ? 14.71965 -9.67308 -9.23083 0.511 41.31590 C ? A ? 153 CG 1
   ATOM 4144 OD1 B ASP A 153 ? 13.96017 -9.59008 -10.22010 0.511 41.47635 O ? A ? 153 OD1 1
   ATOM 4145 OD2 B ASP A 153 ? 15.91978 -9.99944 -9.32201 0.511 41.93721 O ? A ? 153 OD2 1
   ATOM 4146 H B ASP A 153 ? 12.18635 -9.96500 -6.05077 0.511 43.19451 H ? A ? 153 H 1
   ATOM 4147 HA B ASP A 153 ? 12.37767 -8.53769 -8.36175 0.511 44.20879 H ? A ? 153 HA 1
   ATOM 4148 HB2 B ASP A 153 ? 14.50781 -8.51127 -7.56881 0.511 46.06650 H ? A ? 153 HB2 1
   ATOM 4149 HB3 B ASP A 153 ? 14.45286 -10.06677 -7.24820 0.511 46.06650 H ? A ? 153 HB3 1
   ATOM 4150 N D ASP A 153 ? 11.85972 -9.15941 -6.21189 0.489 35.60395 N ? A ? 153 N 1
   ATOM 4151 CA D ASP A 153 ? 12.29863 -9.16724 -7.60479 0.489 36.68016 C ? A ? 153 CA 1
   ATOM 4152 C D ASP A 153 ? 11.86490 -10.50051 -8.20800 0.489 38.17205 C ? A ? 153 C 1
   ATOM 4153 O D ASP A 153 ? 12.43756 -11.55098 -7.89926 0.489 38.91922 O ? A ? 153 O 1
   ATOM 4154 CB D ASP A 153 ? 13.80727 -8.96466 -7.71859 0.489 37.85667 C ? A ? 153 CB 1
   ATOM 4155 CG D ASP A 153 ? 14.21311 -8.40350 -9.07319 0.489 42.15586 C ? A ? 153 CG 1
   ATOM 4156 OD1 D ASP A 153 ? 13.32389 -8.24343 -9.94388 0.489 39.96706 O ? A ? 153 OD1 1
   ATOM 4157 OD2 D ASP A 153 ? 15.41408 -8.11694 -9.27428 0.489 44.96818 O ? A ? 153 OD2 1
   ATOM 4158 H D ASP A 153 ? 12.29166 -9.71929 -5.72244 0.489 42.72482 H ? A ? 153 H 1
   ATOM 4159 HA D ASP A 153 ? 11.87189 -8.44341 -8.08942 0.489 44.01627 H ? A ? 153 HA 1
   ATOM 4160 HB2 D ASP A 153 ? 14.09687 -8.34110 -7.03434 0.489 45.42809 H ? A ? 153 HB2 1
   ATOM 4161 HB3 D ASP A 153 ? 14.25256 -9.81815 -7.59958 0.489 45.42809 H ? A ? 153 HB3 1
   ATOM 4162 N . TYR A 154 ? 10.85107 -10.44204 -9.06328 1.000 39.53267 N ? A ? 154 N 1
   ATOM 4163 CA . TYR A 154 ? 10.13513 -11.60360 -9.57852 1.000 43.56173 C ? A ? 154 CA 1
   ATOM 4164 C . TYR A 154 ? 9.78488 -12.57676 -8.46502 1.000 43.85940 C ? A ? 154 C 1
   ATOM 4165 O . TYR A 154 ? 8.70833 -12.46947 -7.87113 1.000 45.20474 O ? A ? 154 O 1
   ATOM 4166 CB . TYR A 154 ? 10.92297 -12.33423 -10.66793 1.000 47.42107 C ? A ? 154 CB 1
   ATOM 4167 CG . TYR A 154 ? 10.13506 -13.50554 -11.24997 1.000 58.09137 C ? A ? 154 CG 1
   ATOM 4168 CD1 . TYR A 154 ? 8.77939 -13.37697 -11.55227 1.000 58.71702 C ? A ? 154 CD1 1
   ATOM 4169 CD2 . TYR A 154 ? 10.73930 -14.74216 -11.47630 1.000 59.09264 C ? A ? 154 CD2 1
   ATOM 4170 CE1 . TYR A 154 ? 8.05006 -14.44382 -12.06432 1.000 64.98180 C ? A ? 154 CE1 1
   ATOM 4171 CE2 . TYR A 154 ? 10.02086 -15.81132 -11.99321 1.000 60.87383 C ? A ? 154 CE2 1
   ATOM 4172 CZ . TYR A 154 ? 8.67178 -15.65582 -12.28009 1.000 70.57172 C ? A ? 154 CZ 1
   ATOM 4173 OH . TYR A 154 ? 7.93933 -16.70353 -12.79364 1.000 71.79420 O ? A ? 154 OH 1
   ATOM 4174 HA . TYR A 154 ? 9.31460 -11.27685 -9.97961 1.000 52.27416 H ? A ? 154 HA 1
   ATOM 4175 HB2 . TYR A 154 ? 11.12295 -11.71482 -11.38712 1.000 56.90536 H ? A ? 154 HB2 1
   ATOM 4176 HB3 . TYR A 154 ? 11.74637 -12.67978 -10.28912 1.000 56.90536 H ? A ? 154 HB3 1
   ATOM 4177 HD1 . TYR A 154 ? 8.35536 -12.56184 -11.40848 1.000 70.46051 H ? A ? 154 HD1 1
   ATOM 4178 HD2 . TYR A 154 ? 11.64097 -14.85242 -11.27701 1.000 70.91125 H ? A ? 154 HD2 1
   ATOM 4179 HE1 . TYR A 154 ? 7.14685 -14.34075 -12.26054 1.000 77.97823 H ? A ? 154 HE1 1
   ATOM 4180 HE2 . TYR A 154 ? 10.44081 -16.62684 -12.14640 1.000 73.04867 H ? A ? 154 HE2 1
   ATOM 4181 HH . TYR A 154 ? 8.42853 -17.38087 -12.88020 1.000 86.15312 H ? A ? 154 HH 1
   ATOM 4182 H B TYR A 154 ? 10.45473 -9.69090 -9.19855 0.511 47.43929 H ? A ? 154 H 1
   ATOM 4183 H D TYR A 154 ? 10.54186 -9.70354 -9.37730 0.489 47.43929 H ? A ? 154 H 1
   ATOM 4184 N . ASP A 155 ? 10.66705 -13.53901 -8.18136 1.000 41.85376 N ? A ? 155 N 1
   ATOM 4185 CA . ASP A 155 ? 10.36424 -14.59066 -7.21499 1.000 40.03068 C ? A ? 155 CA 1
   ATOM 4186 C . ASP A 155 ? 11.19235 -14.50967 -5.93759 1.000 37.44516 C ? A ? 155 C 1
   ATOM 4187 O . ASP A 155 ? 10.95477 -15.29927 -5.00941 1.000 35.69146 O ? A ? 155 O 1
   ATOM 4188 H . ASP A 155 ? 11.44738 -13.60164 -8.53741 1.000 50.22459 H ? A ? 155 H 1
   ATOM 4189 HA . ASP A 155 ? 9.43171 -14.50703 -6.96142 1.000 48.03690 H ? A ? 155 HA 1
   ATOM 4190 CB A ASP A 155 ? 10.56796 -15.97411 -7.85433 0.557 41.36792 C ? A ? 155 CB 1
   ATOM 4191 CG A ASP A 155 ? 12.00130 -16.21389 -8.29806 0.557 39.85348 C ? A ? 155 CG 1
   ATOM 4192 OD1 A ASP A 155 ? 12.84527 -15.30407 -8.14554 0.557 41.89487 O ? A ? 155 OD1 1
   ATOM 4193 OD2 A ASP A 155 ? 12.28735 -17.31821 -8.80900 0.557 40.44554 O ? A ? 155 OD2 1
   ATOM 4194 HB2 A ASP A 155 ? 10.33641 -16.65831 -7.20691 0.557 49.64158 H ? A ? 155 HB2 1
   ATOM 4195 HB3 A ASP A 155 ? 9.99644 -16.04861 -8.63453 0.557 49.64158 H ? A ? 155 HB3 1
   ATOM 4196 CB B ASP A 155 ? 10.56013 -15.96741 -7.86282 0.443 41.37086 C ? A ? 155 CB 1
   ATOM 4197 CG B ASP A 155 ? 12.01109 -16.26046 -8.19798 0.443 39.81608 C ? A ? 155 CG 1
   ATOM 4198 OD1 B ASP A 155 ? 12.80795 -15.30725 -8.33522 0.443 41.90104 O ? A ? 155 OD1 1
   ATOM 4199 OD2 B ASP A 155 ? 12.35261 -17.45227 -8.34247 0.443 39.90185 O ? A ? 155 OD2 1
   ATOM 4200 HB2 B ASP A 155 ? 10.25035 -16.65192 -7.24932 0.443 49.64511 H ? A ? 155 HB2 1
   ATOM 4201 HB3 B ASP A 155 ? 10.04917 -16.00428 -8.68651 0.443 49.64511 H ? A ? 155 HB3 1
   ATOM 4202 N A CYS A 156 ? 12.15372 -13.59280 -5.86260 0.181 36.13542 N ? A ? 156 N 1
   ATOM 4203 CA A CYS A 156 ? 13.07699 -13.51302 -4.73973 0.181 34.26674 C ? A ? 156 CA 1
   ATOM 4204 C A CYS A 156 ? 12.68967 -12.35902 -3.82751 0.181 33.46948 C ? A ? 156 C 1
   ATOM 4205 O A CYS A 156 ? 12.55850 -11.21676 -4.27905 0.181 33.54240 O ? A ? 156 O 1
   ATOM 4206 CB A CYS A 156 ? 14.51351 -13.33010 -5.22631 0.181 33.90606 C ? A ? 156 CB 1
   ATOM 4207 SG A CYS A 156 ? 15.73953 -13.26305 -3.91893 0.181 34.99047 S ? A ? 156 SG 1
   ATOM 4208 H A CYS A 156 ? 12.29216 -12.99408 -6.46424 0.181 43.36258 H ? A ? 156 H 1
   ATOM 4209 HA A CYS A 156 ? 13.02462 -14.33633 -4.22952 0.181 41.12017 H ? A ? 156 HA 1
   ATOM 4210 HB2 A CYS A 156 ? 14.74125 -14.07565 -5.80354 0.181 40.68736 H ? A ? 156 HB2 1
   ATOM 4211 HB3 A CYS A 156 ? 14.56799 -12.49807 -5.72196 0.181 40.68736 H ? A ? 156 HB3 1
   ATOM 4212 HG A CYS A 156 ? 16.82822 -13.14599 -4.40989 0.181 41.98865 H ? A ? 156 HG 1
   ATOM 4213 N B CYS A 156 ? 12.12169 -13.56290 -5.84212 0.710 36.13550 N ? A ? 156 N 1
   ATOM 4214 CA B CYS A 156 ? 13.07440 -13.50040 -4.74409 0.710 34.25042 C ? A ? 156 CA 1
   ATOM 4215 C B CYS A 156 ? 12.72099 -12.34781 -3.82019 0.710 33.46680 C ? A ? 156 C 1
   ATOM 4216 O B CYS A 156 ? 12.66542 -11.19282 -4.25368 0.710 33.53743 O ? A ? 156 O 1
   ATOM 4217 CB B CYS A 156 ? 14.49201 -13.33016 -5.27374 0.710 33.85518 C ? A ? 156 CB 1
   ATOM 4218 SG B CYS A 156 ? 15.72151 -13.32242 -4.03541 0.710 34.83900 S ? A ? 156 SG 1
   ATOM 4219 H B CYS A 156 ? 12.22027 -12.93113 -6.41723 0.710 43.36268 H ? A ? 156 H 1
   ATOM 4220 HA B CYS A 156 ? 13.01906 -14.32290 -4.23288 0.710 41.10059 H ? A ? 156 HA 1
   ATOM 4221 HB2 B CYS A 156 ? 14.68737 -14.06334 -5.87805 0.710 40.62630 H ? A ? 156 HB2 1
   ATOM 4222 HB3 B CYS A 156 ? 14.54650 -12.48579 -5.74805 0.710 40.62630 H ? A ? 156 HB3 1
   ATOM 4223 HG B CYS A 156 ? 16.79954 -13.23809 -4.55574 0.710 41.80688 H ? A ? 156 HG 1
   ATOM 4224 N C CYS A 156 ? 12.14887 -13.59100 -5.86447 0.109 36.13293 N ? A ? 156 N 1
   ATOM 4225 CA C CYS A 156 ? 13.07644 -13.50586 -4.74425 0.109 34.27029 C ? A ? 156 CA 1
   ATOM 4226 C C CYS A 156 ? 12.69734 -12.35365 -3.82569 0.109 33.46399 C ? A ? 156 C 1
   ATOM 4227 O C CYS A 156 ? 12.56884 -11.20922 -4.27469 0.109 33.56807 O ? A ? 156 O 1
   ATOM 4228 CB C CYS A 156 ? 14.50479 -13.31824 -5.24238 0.109 33.91865 C ? A ? 156 CB 1
   ATOM 4229 SG C CYS A 156 ? 15.73215 -13.08663 -3.95060 0.109 34.92845 S ? A ? 156 SG 1
   ATOM 4230 H C CYS A 156 ? 12.28322 -12.99179 -6.46654 0.109 43.35959 H ? A ? 156 H 1
   ATOM 4231 HA C CYS A 156 ? 13.02447 -14.32782 -4.23182 0.109 41.12443 H ? A ? 156 HA 1
   ATOM 4232 HB2 C CYS A 156 ? 14.75957 -14.10547 -5.74860 0.109 40.70245 H ? A ? 156 HB2 1
   ATOM 4233 HB3 C CYS A 156 ? 14.53075 -12.53419 -5.81290 0.109 40.70245 H ? A ? 156 HB3 1
   ATOM 4234 HG C CYS A 156 ? 16.79752 -12.86942 -4.45835 0.109 41.91422 H ? A ? 156 HG 1
   ATOM 4235 N . VAL A 157 ? 12.52025 -12.65975 -2.54727 1.000 31.32780 N ? A ? 157 N 1
   ATOM 4236 CA . VAL A 157 ? 12.19269 -11.65976 -1.54719 1.000 31.37524 C ? A ? 157 CA 1
   ATOM 4237 C . VAL A 157 ? 13.48382 -11.22374 -0.89686 1.000 29.09242 C ? A ? 157 C 1
   ATOM 4238 O . VAL A 157 ? 14.15255 -12.04158 -0.26253 1.000 26.32609 O ? A ? 157 O 1
   ATOM 4239 CB . VAL A 157 ? 11.23780 -12.21637 -0.48579 1.000 26.56740 C ? A ? 157 CB 1
   ATOM 4240 CG1 . VAL A 157 ? 11.01778 -11.18724 0.63044 1.000 26.97407 C ? A ? 157 CG1 1
   ATOM 4241 CG2 . VAL A 157 ? 9.90174 -12.60199 -1.10010 1.000 28.26330 C ? A ? 157 CG2 1
   ATOM 4242 HA . VAL A 157 ? 11.76874 -10.90273 -1.98085 1.000 37.65037 H ? A ? 157 HA 1
   ATOM 4243 HB . VAL A 157 ? 11.63962 -13.01306 -0.10534 1.000 31.88096 H ? A ? 157 HB 1
   ATOM 4244 HG11 . VAL A 157 ? 10.25760 -11.46110 1.16713 1.000 32.36896 H ? A ? 157 HG11 1
   ATOM 4245 HG12 . VAL A 157 ? 11.81429 -11.14488 1.18241 1.000 32.36896 H ? A ? 157 HG12 1
   ATOM 4246 HG13 . VAL A 157 ? 10.84556 -10.32018 0.23112 1.000 32.36896 H ? A ? 157 HG13 1
   ATOM 4247 HG21 . VAL A 157 ? 9.44459 -13.21454 -0.50286 1.000 33.91604 H ? A ? 157 HG21 1
   ATOM 4248 HG22 . VAL A 157 ? 9.36844 -11.80133 -1.22435 1.000 33.91604 H ? A ? 157 HG22 1
   ATOM 4249 HG23 . VAL A 157 ? 10.05956 -13.03041 -1.95593 1.000 33.91604 H ? A ? 157 HG23 1
   ATOM 4250 H A VAL A 157 ? 12.59181 -13.45500 -2.22779 0.181 37.59344 H ? A ? 157 H 1
   ATOM 4251 H B VAL A 157 ? 12.56949 -13.45928 -2.23432 0.710 37.59344 H ? A ? 157 H 1
   ATOM 4252 H C VAL A 157 ? 12.58626 -13.45647 -2.23029 0.109 37.59344 H ? A ? 157 H 1
   ATOM 4253 N . SER A 158 ? 13.80828 -9.93123 -1.00918 1.000 30.40336 N ? A ? 158 N 1
   ATOM 4254 CA . SER A 158 ? 14.99357 -9.35307 -0.38307 1.000 26.93522 C ? A ? 158 CA 1
   ATOM 4255 C . SER A 158 ? 14.50770 -8.67881 0.89088 1.000 26.32004 C ? A ? 158 C 1
   ATOM 4256 O . SER A 158 ? 13.94295 -7.58669 0.83487 1.000 23.54479 O ? A ? 158 O 1
   ATOM 4257 H . SER A 158 ? 13.34425 -9.35979 -1.45386 1.000 36.48411 H ? A ? 158 H 1
   ATOM 4258 HA . SER A 158 ? 15.63213 -10.05290 -0.17482 1.000 32.32235 H ? A ? 158 HA 1
   ATOM 4259 CB A SER A 158 ? 15.69505 -8.37308 -1.31992 0.206 27.68805 C ? A ? 158 CB 1
   ATOM 4260 OG A SER A 158 ? 17.08021 -8.32556 -1.03385 0.206 28.51733 O ? A ? 158 OG 1
   ATOM 4261 HB2 A SER A 158 ? 15.56963 -8.66452 -2.23657 0.206 33.22574 H ? A ? 158 HB2 1
   ATOM 4262 HB3 A SER A 158 ? 15.31478 -7.48911 -1.19787 0.206 33.22574 H ? A ? 158 HB3 1
   ATOM 4263 HG A SER A 158 ? 17.47541 -7.85274 -1.60469 0.206 34.22087 H ? A ? 158 HG 1
   ATOM 4264 CB B SER A 158 ? 15.69823 -8.35884 -1.30424 0.794 27.64696 C ? A ? 158 CB 1
   ATOM 4265 OG B SER A 158 ? 16.22107 -9.01051 -2.43937 0.794 29.73397 O ? A ? 158 OG 1
   ATOM 4266 HB2 B SER A 158 ? 15.05979 -7.68751 -1.59166 0.794 33.17643 H ? A ? 158 HB2 1
   ATOM 4267 HB3 B SER A 158 ? 16.42521 -7.93885 -0.81845 0.794 33.17643 H ? A ? 158 HB3 1
   ATOM 4268 HG B SER A 158 ? 16.66221 -8.46772 -2.90452 0.794 35.68085 H ? A ? 158 HG 1
   ATOM 4269 N . PHE A 159 ? 14.70997 -9.32794 2.03913 1.000 24.82355 N ? A ? 159 N 1
   ATOM 4270 CA . PHE A 159 ? 14.37552 -8.72946 3.32815 1.000 21.81896 C ? A ? 159 CA 1
   ATOM 4271 C . PHE A 159 ? 15.42231 -7.69505 3.69623 1.000 22.80992 C ? A ? 159 C 1
   ATOM 4272 O . PHE A 159 ? 16.61263 -7.97642 3.64240 1.000 22.25125 O ? A ? 159 O 1
   ATOM 4273 H . PHE A 159 ? 15.04117 -10.11945 2.09766 1.000 29.78834 H ? A ? 159 H 1
   ATOM 4274 HA . PHE A 159 ? 13.50830 -8.29923 3.26696 1.000 26.18283 H ? A ? 159 HA 1
   ATOM 4275 CB A PHE A 159 ? 14.29550 -9.79894 4.41749 1.000 23.24026 C ? A ? 159 CB 1
   ATOM 4276 CG A PHE A 159 ? 13.17691 -10.78753 4.20250 1.000 22.46601 C ? A ? 159 CG 1
   ATOM 4277 CD1 A PHE A 159 ? 11.87540 -10.42466 4.46823 1.000 22.52007 C ? A ? 159 CD1 1
   ATOM 4278 CD2 A PHE A 159 ? 13.42284 -12.05620 3.69906 1.000 24.30042 C ? A ? 159 CD2 1
   ATOM 4279 CE1 A PHE A 159 ? 10.85404 -11.28214 4.26302 1.000 20.77980 C ? A ? 159 CE1 1
   ATOM 4280 CE2 A PHE A 159 ? 12.36776 -12.94354 3.48956 1.000 22.12578 C ? A ? 159 CE2 1
   ATOM 4281 CZ A PHE A 159 ? 11.09513 -12.53908 3.76293 1.000 22.79508 C ? A ? 159 CZ 1
   ATOM 4282 HB2 A PHE A 159 ? 15.13031 -10.29262 4.43419 1.000 27.88839 H ? A ? 159 HB2 1
   ATOM 4283 HB3 A PHE A 159 ? 14.14945 -9.36514 5.27270 1.000 27.88839 H ? A ? 159 HB3 1
   ATOM 4284 HD1 A PHE A 159 ? 11.69703 -9.57254 4.79529 1.000 27.02417 H ? A ? 159 HD1 1
   ATOM 4285 HD2 A PHE A 159 ? 14.29357 -12.31578 3.50070 1.000 29.16058 H ? A ? 159 HD2 1
   ATOM 4286 HE1 A PHE A 159 ? 9.98351 -11.02144 4.46081 1.000 24.93584 H ? A ? 159 HE1 1
   ATOM 4287 HE2 A PHE A 159 ? 12.53037 -13.80064 3.16733 1.000 26.55102 H ? A ? 159 HE2 1
   ATOM 4288 HZ A PHE A 159 ? 10.38411 -13.11863 3.60971 1.000 27.35417 H ? A ? 159 HZ 1
   ATOM 4289 CB C PHE A 159 ? 14.29324 -9.79425 4.42679 0.000 23.24841 C ? A ? 159 CB 1
   ATOM 4290 CG C PHE A 159 ? 13.30680 -10.89219 4.14262 0.000 22.76381 C ? A ? 159 CG 1
   ATOM 4291 CD1 C PHE A 159 ? 11.95756 -10.71669 4.40352 0.000 22.58661 C ? A ? 159 CD1 1
   ATOM 4292 CD2 C PHE A 159 ? 13.73031 -12.10213 3.61822 0.000 24.34419 C ? A ? 159 CD2 1
   ATOM 4293 CE1 C PHE A 159 ? 11.04999 -11.72511 4.14033 0.000 22.48230 C ? A ? 159 CE1 1
   ATOM 4294 CE2 C PHE A 159 ? 12.82714 -13.11384 3.35389 0.000 23.87340 C ? A ? 159 CE2 1
   ATOM 4295 CZ C PHE A 159 ? 11.48620 -12.92529 3.61589 0.000 23.50618 C ? A ? 159 CZ 1
   ATOM 4296 HB2 C PHE A 159 ? 15.16710 -10.20243 4.53008 0.000 27.89817 H ? A ? 159 HB2 1
   ATOM 4297 HB3 C PHE A 159 ? 14.02710 -9.36594 5.25542 0.000 27.89817 H ? A ? 159 HB3 1
   ATOM 4298 HD1 C PHE A 159 ? 11.65919 -9.91112 4.75981 0.000 27.10401 H ? A ? 159 HD1 1
   ATOM 4299 HD2 C PHE A 159 ? 14.63368 -12.23524 3.44185 0.000 29.21311 H ? A ? 159 HD2 1
   ATOM 4300 HE1 C PHE A 159 ? 10.14608 -11.59530 4.31638 0.000 26.97884 H ? A ? 159 HE1 1
   ATOM 4301 HE2 C PHE A 159 ? 13.12314 -13.92119 2.99965 0.000 28.64816 H ? A ? 159 HE2 1
   ATOM 4302 HZ C PHE A 159 ? 10.87697 -13.60548 3.43957 0.000 28.20749 H ? A ? 159 HZ 1
   ATOM 4303 N A CYS A 160 ? 14.97952 -6.51090 4.11228 0.631 22.90559 N ? A ? 160 N 1
   ATOM 4304 CA A CYS A 160 ? 15.90090 -5.41681 4.37392 0.631 22.73487 C ? A ? 160 CA 1
   ATOM 4305 C A CYS A 160 ? 15.68887 -4.72931 5.70528 0.631 22.38932 C ? A ? 160 C 1
   ATOM 4306 O A CYS A 160 ? 16.58510 -3.99400 6.12672 0.631 22.29606 O ? A ? 160 O 1
   ATOM 4307 CB A CYS A 160 ? 15.80231 -4.35158 3.27153 0.631 23.30119 C ? A ? 160 CB 1
   ATOM 4308 SG A CYS A 160 ? 14.17591 -3.58974 3.18351 0.631 23.87063 S ? A ? 160 SG 1
   ATOM 4309 H A CYS A 160 ? 14.15215 -6.32025 4.24902 0.631 27.48679 H ? A ? 160 H 1
   ATOM 4310 HA A CYS A 160 ? 16.80134 -5.77739 4.36477 0.631 27.28192 H ? A ? 160 HA 1
   ATOM 4311 HB2 A CYS A 160 ? 16.45196 -3.65334 3.44846 0.631 27.96151 H ? A ? 160 HB2 1
   ATOM 4312 HB3 A CYS A 160 ? 15.98645 -4.76660 2.41436 0.631 27.96151 H ? A ? 160 HB3 1
   ATOM 4313 HG A CYS A 160 ? 13.94301 -3.04430 4.22670 0.631 28.64483 H ? A ? 160 HG 1
   ATOM 4314 N B CYS A 160 ? 14.97669 -6.50451 4.09439 0.234 22.89340 N ? A ? 160 N 1
   ATOM 4315 CA B CYS A 160 ? 15.90867 -5.40811 4.31528 0.234 22.75631 C ? A ? 160 CA 1
   ATOM 4316 C B CYS A 160 ? 15.58605 -4.58891 5.55613 0.234 22.48095 C ? A ? 160 C 1
   ATOM 4317 O B CYS A 160 ? 16.13856 -3.49559 5.70972 0.234 22.70355 O ? A ? 160 O 1
   ATOM 4318 CB B CYS A 160 ? 15.92932 -4.47911 3.09310 0.234 23.35716 C ? A ? 160 CB 1
   ATOM 4319 SG B CYS A 160 ? 14.31563 -3.75449 2.72605 0.234 23.68507 S ? A ? 160 SG 1
   ATOM 4320 H B CYS A 160 ? 14.15148 -6.31154 4.24070 0.234 27.47216 H ? A ? 160 H 1
   ATOM 4321 HA B CYS A 160 ? 16.79474 -5.78317 4.43824 0.234 27.30765 H ? A ? 160 HA 1
   ATOM 4322 HB2 B CYS A 160 ? 16.55168 -3.75405 3.26001 0.234 28.02867 H ? A ? 160 HB2 1
   ATOM 4323 HB3 B CYS A 160 ? 16.21244 -4.98727 2.31688 0.234 28.02867 H ? A ? 160 HB3 1
   ATOM 4324 HG B CYS A 160 ? 14.42501 -3.01062 1.79080 0.234 28.42216 H ? A ? 160 HG 1
   ATOM 4325 N D CYS A 160 ? 14.98557 -6.49853 4.07309 0.135 22.89226 N ? A ? 160 N 1
   ATOM 4326 CA D CYS A 160 ? 15.95083 -5.43572 4.32828 0.135 22.76367 C ? A ? 160 CA 1
   ATOM 4327 C D CYS A 160 ? 15.75922 -4.80197 5.69727 0.135 22.37995 C ? A ? 160 C 1
   ATOM 4328 O D CYS A 160 ? 16.71265 -4.27275 6.27569 0.135 22.45604 O ? A ? 160 O 1
   ATOM 4329 CB D CYS A 160 ? 15.85332 -4.35597 3.24682 0.135 23.30793 C ? A ? 160 CB 1
   ATOM 4330 SG D CYS A 160 ? 14.30295 -3.41751 3.27433 0.135 23.44505 S ? A ? 160 SG 1
   ATOM 4331 H D CYS A 160 ? 14.16048 -6.28325 4.18480 0.135 27.47079 H ? A ? 160 H 1
   ATOM 4332 HA D CYS A 160 ? 16.83707 -5.82950 4.30802 0.135 27.31648 H ? A ? 160 HA 1
   ATOM 4333 HB2 D CYS A 160 ? 16.58096 -3.72655 3.37034 0.135 27.96959 H ? A ? 160 HB2 1
   ATOM 4334 HB3 D CYS A 160 ? 15.92557 -4.78017 2.37749 0.135 27.96959 H ? A ? 160 HB3 1
   ATOM 4335 HG D CYS A 160 ? 13.38698 -4.17082 3.09125 0.135 28.13414 H ? A ? 160 HG 1
   ATOM 4336 N A TYR A 161 ? 14.54984 -4.92197 6.37133 0.631 21.44663 N ? A ? 161 N 1
   ATOM 4337 CA A TYR A 161 ? 14.24591 -4.21433 7.60592 0.631 21.34041 C ? A ? 161 CA 1
   ATOM 4338 C A TYR A 161 ? 13.45712 -5.12032 8.53934 0.631 21.41986 C ? A ? 161 C 1
   ATOM 4339 O A TYR A 161 ? 12.53041 -5.81702 8.11979 0.631 21.15576 O ? A ? 161 O 1
   ATOM 4340 CB A TYR A 161 ? 13.46882 -2.91829 7.30896 0.631 21.76039 C ? A ? 161 CB 1
   ATOM 4341 CG A TYR A 161 ? 12.98038 -2.15609 8.51018 0.631 21.98994 C ? A ? 161 CG 1
   ATOM 4342 CD1 A TYR A 161 ? 13.82562 -1.28905 9.18711 0.631 21.54224 C ? A ? 161 CD1 1
   ATOM 4343 CD2 A TYR A 161 ? 11.66275 -2.27452 8.94613 0.631 21.29665 C ? A ? 161 CD2 1
   ATOM 4344 CE1 A TYR A 161 ? 13.38658 -0.57289 10.28168 0.631 21.52018 C ? A ? 161 CE1 1
   ATOM 4345 CE2 A TYR A 161 ? 11.21146 -1.57556 10.04320 0.631 21.58963 C ? A ? 161 CE2 1
   ATOM 4346 CZ A TYR A 161 ? 12.08590 -0.73458 10.72378 0.631 21.54731 C ? A ? 161 CZ 1
   ATOM 4347 OH A TYR A 161 ? 11.67532 -0.00005 11.80459 0.631 21.64918 O ? A ? 161 OH 1
   ATOM 4348 H A TYR A 161 ? 13.93150 -5.46524 6.12210 0.631 25.73604 H ? A ? 161 H 1
   ATOM 4349 HA A TYR A 161 ? 15.06867 -3.98445 8.06541 0.631 25.60857 H ? A ? 161 HA 1
   ATOM 4350 HB2 A TYR A 161 ? 14.04955 -2.32394 6.80857 0.631 26.11255 H ? A ? 161 HB2 1
   ATOM 4351 HB3 A TYR A 161 ? 12.69002 -3.14622 6.77752 0.631 26.11255 H ? A ? 161 HB3 1
   ATOM 4352 HD1 A TYR A 161 ? 14.70382 -1.18872 8.89800 0.631 25.85076 H ? A ? 161 HD1 1
   ATOM 4353 HD2 A TYR A 161 ? 11.07826 -2.83489 8.48868 0.631 25.55606 H ? A ? 161 HD2 1
   ATOM 4354 HE1 A TYR A 161 ? 13.96061 0.01391 10.71877 0.631 25.82429 H ? A ? 161 HE1 1
   ATOM 4355 HE2 A TYR A 161 ? 10.33020 -1.66486 10.32658 0.631 25.90764 H ? A ? 161 HE2 1
   ATOM 4356 HH A TYR A 161 ? 12.32531 0.42171 12.12898 0.631 25.97909 H ? A ? 161 HH 1
   ATOM 4357 N B TYR A 161 ? 14.72371 -5.07329 6.44425 0.234 21.52548 N ? A ? 161 N 1
   ATOM 4358 CA B TYR A 161 ? 14.32899 -4.30397 7.61439 0.234 21.34524 C ? A ? 161 CA 1
   ATOM 4359 C B TYR A 161 ? 13.57802 -5.22236 8.56693 0.234 21.41958 C ? A ? 161 C 1
   ATOM 4360 O B TYR A 161 ? 12.80591 -6.07563 8.13147 0.234 21.02025 O ? A ? 161 O 1
   ATOM 4361 CB B TYR A 161 ? 13.46169 -3.09651 7.20428 0.234 21.82954 C ? A ? 161 CB 1
   ATOM 4362 CG B TYR A 161 ? 13.09464 -2.14450 8.32284 0.234 21.93117 C ? A ? 161 CG 1
   ATOM 4363 CD1 B TYR A 161 ? 14.03292 -1.26623 8.85230 0.234 21.44460 C ? A ? 161 CD1 1
   ATOM 4364 CD2 B TYR A 161 ? 11.80036 -2.10834 8.83156 0.234 21.39203 C ? A ? 161 CD2 1
   ATOM 4365 CE1 B TYR A 161 ? 13.69982 -0.39154 9.87490 0.234 21.68209 C ? A ? 161 CE1 1
   ATOM 4366 CE2 B TYR A 161 ? 11.45425 -1.24029 9.84718 0.234 21.62321 C ? A ? 161 CE2 1
   ATOM 4367 CZ B TYR A 161 ? 12.40836 -0.38400 10.37279 0.234 21.74134 C ? A ? 161 CZ 1
   ATOM 4368 OH B TYR A 161 ? 12.06974 0.48164 11.39093 0.234 21.32176 O ? A ? 161 OH 1
   ATOM 4369 H B TYR A 161 ? 14.35314 -5.84745 6.38975 0.234 25.83065 H ? A ? 161 H 1
   ATOM 4370 HA B TYR A 161 ? 15.11106 -3.96869 8.08005 0.234 25.61436 H ? A ? 161 HA 1
   ATOM 4371 HB2 B TYR A 161 ? 13.94706 -2.58501 6.53819 0.234 26.19552 H ? A ? 161 HB2 1
   ATOM 4372 HB3 B TYR A 161 ? 12.63302 -3.43081 6.82685 0.234 26.19552 H ? A ? 161 HB3 1
   ATOM 4373 HD1 B TYR A 161 ? 14.89943 -1.26540 8.51458 0.234 25.73360 H ? A ? 161 HD1 1
   ATOM 4374 HD2 B TYR A 161 ? 11.15613 -2.67992 8.48063 0.234 25.67051 H ? A ? 161 HD2 1
   ATOM 4375 HE1 B TYR A 161 ? 14.33961 0.18615 10.22396 0.234 26.01859 H ? A ? 161 HE1 1
   ATOM 4376 HE2 B TYR A 161 ? 10.58483 -1.23015 10.17717 0.234 25.94793 H ? A ? 161 HE2 1
   ATOM 4377 HH B TYR A 161 ? 12.72736 0.96624 11.58665 0.234 25.58619 H ? A ? 161 HH 1
   ATOM 4378 N D TYR A 161 ? 14.53896 -4.84971 6.22387 0.135 21.57612 N ? A ? 161 N 1
   ATOM 4379 CA D TYR A 161 ? 14.19852 -4.16744 7.46211 0.135 21.38540 C ? A ? 161 CA 1
   ATOM 4380 C D TYR A 161 ? 13.55835 -5.13956 8.44232 0.135 21.44328 C ? A ? 161 C 1
   ATOM 4381 O D TYR A 161 ? 12.94459 -6.13451 8.04997 0.135 20.98162 O ? A ? 161 O 1
   ATOM 4382 CB D TYR A 161 ? 13.24636 -2.97841 7.18580 0.135 21.84629 C ? A ? 161 CB 1
   ATOM 4383 CG D TYR A 161 ? 12.86786 -2.16860 8.40301 0.135 21.96588 C ? A ? 161 CG 1
   ATOM 4384 CD1 D TYR A 161 ? 13.76957 -1.28197 8.97476 0.135 21.60583 C ? A ? 161 CD1 1
   ATOM 4385 CD2 D TYR A 161 ? 11.60443 -2.27927 8.97141 0.135 21.30444 C ? A ? 161 CD2 1
   ATOM 4386 CE1 D TYR A 161 ? 13.43174 -0.53610 10.08733 0.135 21.82819 C ? A ? 161 CE1 1
   ATOM 4387 CE2 D TYR A 161 ? 11.25521 -1.53868 10.08399 0.135 21.60725 C ? A ? 161 CE2 1
   ATOM 4388 CZ D TYR A 161 ? 12.17354 -0.66959 10.64065 0.135 21.59331 C ? A ? 161 CZ 1
   ATOM 4389 OH D TYR A 161 ? 11.83429 0.07563 11.74553 0.135 20.92470 O ? A ? 161 OH 1
   ATOM 4390 H D TYR A 161 ? 13.88135 -5.27942 5.87386 0.135 25.89143 H ? A ? 161 H 1
   ATOM 4391 HA D TYR A 161 ? 15.00446 -3.82916 7.88273 0.135 25.66256 H ? A ? 161 HA 1
   ATOM 4392 HB2 D TYR A 161 ? 13.67933 -2.37731 6.55961 0.135 26.21563 H ? A ? 161 HB2 1
   ATOM 4393 HB3 D TYR A 161 ? 12.42637 -3.32472 6.80032 0.135 26.21563 H ? A ? 161 HB3 1
   ATOM 4394 HD1 D TYR A 161 ? 14.61651 -1.18828 8.60217 0.135 25.92708 H ? A ? 161 HD1 1
   ATOM 4395 HD2 D TYR A 161 ? 10.98377 -2.86160 8.59649 0.135 25.56540 H ? A ? 161 HD2 1
   ATOM 4396 HE1 D TYR A 161 ? 14.04753 0.05203 10.46123 0.135 26.19390 H ? A ? 161 HE1 1
   ATOM 4397 HE2 D TYR A 161 ? 10.40718 -1.62462 10.45597 0.135 25.92877 H ? A ? 161 HE2 1
   ATOM 4398 HH D TYR A 161 ? 12.47520 0.57233 11.96489 0.135 25.10972 H ? A ? 161 HH 1
   ATOM 4399 N A MET A 162 ? 13.82665 -5.08997 9.81158 0.631 20.77559 N ? A ? 162 N 1
   ATOM 4400 CA A MET A 162 ? 13.01437 -5.65406 10.87324 0.631 21.25318 C ? A ? 162 CA 1
   ATOM 4401 C A MET A 162 ? 12.73239 -4.51333 11.83051 0.631 21.25116 C ? A ? 162 C 1
   ATOM 4402 O A MET A 162 ? 13.63592 -3.75428 12.18870 0.631 21.06846 O ? A ? 162 O 1
   ATOM 4403 CB A MET A 162 ? 13.69149 -6.80994 11.59603 0.631 20.84767 C ? A ? 162 CB 1
   ATOM 4404 CG A MET A 162 ? 12.95290 -7.20409 12.82660 0.631 20.87904 C ? A ? 162 CG 1
   ATOM 4405 SD A MET A 162 ? 13.25739 -8.86821 13.35832 0.631 20.17440 S ? A ? 162 SD 1
   ATOM 4406 CE A MET A 162 ? 12.70547 -9.81555 11.95760 0.631 20.99140 C ? A ? 162 CE 1
   ATOM 4407 H A MET A 162 ? 14.56137 -4.73926 10.08869 0.631 24.93078 H ? A ? 162 H 1
   ATOM 4408 HA A MET A 162 ? 12.19692 -6.02737 10.50813 0.631 25.50390 H ? A ? 162 HA 1
   ATOM 4409 HB2 A MET A 162 ? 13.72873 -7.57794 11.00469 0.631 25.01729 H ? A ? 162 HB2 1
   ATOM 4410 HB3 A MET A 162 ? 14.58868 -6.54441 11.85188 0.631 25.01729 H ? A ? 162 HB3 1
   ATOM 4411 HG2 A MET A 162 ? 13.21568 -6.61246 13.54898 0.631 25.05492 H ? A ? 162 HG2 1
   ATOM 4412 HG3 A MET A 162 ? 12.00146 -7.11937 12.65784 0.631 25.05492 H ? A ? 162 HG3 1
   ATOM 4413 HE1 A MET A 162 ? 12.50231 -10.71867 12.24742 0.631 25.18976 H ? A ? 162 HE1 1
   ATOM 4414 HE2 A MET A 162 ? 11.91051 -9.39985 11.58864 0.631 25.18976 H ? A ? 162 HE2 1
   ATOM 4415 HE3 A MET A 162 ? 13.40964 -9.83270 11.29070 0.631 25.18976 H ? A ? 162 HE3 1
   ATOM 4416 N B MET A 162 ? 13.83777 -5.06180 9.85967 0.234 20.80726 N ? A ? 162 N 1
   ATOM 4417 CA B MET A 162 ? 13.04192 -5.67451 10.91123 0.234 21.22334 C ? A ? 162 CA 1
   ATOM 4418 C B MET A 162 ? 12.75116 -4.56510 11.90425 0.234 21.20148 C ? A ? 162 C 1
   ATOM 4419 O B MET A 162 ? 13.66899 -3.87351 12.35729 0.234 20.89069 O ? A ? 162 O 1
   ATOM 4420 CB B MET A 162 ? 13.75436 -6.84601 11.58397 0.234 20.86498 C ? A ? 162 CB 1
   ATOM 4421 CG B MET A 162 ? 12.90802 -7.52661 12.64412 0.234 20.81920 C ? A ? 162 CG 1
   ATOM 4422 SD B MET A 162 ? 13.47111 -9.16348 13.13978 0.234 20.67290 S ? A ? 162 SD 1
   ATOM 4423 CE B MET A 162 ? 12.86759 -10.16763 11.78881 0.234 20.92365 C ? A ? 162 CE 1
   ATOM 4424 H B MET A 162 ? 14.48977 -4.58782 10.15940 0.234 24.96880 H ? A ? 162 H 1
   ATOM 4425 HA B MET A 162 ? 12.22255 -6.04805 10.55066 0.234 25.46808 H ? A ? 162 HA 1
   ATOM 4426 HB2 B MET A 162 ? 13.97820 -7.50687 10.91013 0.234 25.03805 H ? A ? 162 HB2 1
   ATOM 4427 HB3 B MET A 162 ? 14.56240 -6.51991 12.01014 0.234 25.03805 H ? A ? 162 HB3 1
   ATOM 4428 HG2 B MET A 162 ? 12.90402 -6.96909 13.43788 0.234 24.98312 H ? A ? 162 HG2 1
   ATOM 4429 HG3 B MET A 162 ? 12.00566 -7.62229 12.30135 0.234 24.98312 H ? A ? 162 HG3 1
   ATOM 4430 HE1 B MET A 162 ? 13.08002 -11.09719 11.96683 0.234 25.10846 H ? A ? 162 HE1 1
   ATOM 4431 HE2 B MET A 162 ? 11.90675 -10.05581 11.71691 0.234 25.10846 H ? A ? 162 HE2 1
   ATOM 4432 HE3 B MET A 162 ? 13.29627 -9.88190 10.96692 0.234 25.10846 H ? A ? 162 HE3 1
   ATOM 4433 N D MET A 162 ? 13.73102 -4.84294 9.72711 0.135 21.03688 N ? A ? 162 N 1
   ATOM 4434 CA D MET A 162 ? 13.05530 -5.55935 10.80182 0.135 21.31956 C ? A ? 162 CA 1
   ATOM 4435 C D MET A 162 ? 12.75496 -4.52503 11.86972 0.135 21.27090 C ? A ? 162 C 1
   ATOM 4436 O D MET A 162 ? 13.67329 -3.87567 12.38274 0.135 20.93699 O ? A ? 162 O 1
   ATOM 4437 CB D MET A 162 ? 13.90891 -6.69149 11.36165 0.135 20.69147 C ? A ? 162 CB 1
   ATOM 4438 CG D MET A 162 ? 13.34982 -7.30142 12.62848 0.135 20.85314 C ? A ? 162 CG 1
   ATOM 4439 SD D MET A 162 ? 14.34753 -8.67215 13.25374 0.135 20.97870 S ? A ? 162 SD 1
   ATOM 4440 CE D MET A 162 ? 13.56107 -10.05460 12.41976 0.135 20.98944 C ? A ? 162 CE 1
   ATOM 4441 H D MET A 162 ? 14.24729 -4.21529 10.00840 0.135 25.24433 H ? A ? 162 H 1
   ATOM 4442 HA D MET A 162 ? 12.23924 -5.96786 10.47308 0.135 25.58355 H ? A ? 162 HA 1
   ATOM 4443 HB2 D MET A 162 ? 13.97124 -7.39438 10.69610 0.135 24.82985 H ? A ? 162 HB2 1
   ATOM 4444 HB3 D MET A 162 ? 14.79267 -6.34621 11.56329 0.135 24.82985 H ? A ? 162 HB3 1
   ATOM 4445 HG2 D MET A 162 ? 13.31412 -6.61938 13.31729 0.135 25.02385 H ? A ? 162 HG2 1
   ATOM 4446 HG3 D MET A 162 ? 12.45819 -7.63852 12.44886 0.135 25.02385 H ? A ? 162 HG3 1
   ATOM 4447 HE1 D MET A 162 ? 14.00987 -10.87522 12.67680 0.135 25.18741 H ? A ? 162 HE1 1
   ATOM 4448 HE2 D MET A 162 ? 12.62785 -10.09195 12.68168 0.135 25.18741 H ? A ? 162 HE2 1
   ATOM 4449 HE3 D MET A 162 ? 13.63061 -9.92594 11.46085 0.135 25.18741 H ? A ? 162 HE3 1
   ATOM 4450 N . HIS A 163 ? 11.47617 -4.33678 12.17367 1.000 21.17100 N ? A ? 163 N 1
   ATOM 4451 CA . HIS A 163 ? 11.08545 -3.25481 13.05010 1.000 21.16563 C ? A ? 163 CA 1
   ATOM 4452 C . HIS A 163 ? 11.42863 -3.54502 14.50557 1.000 19.73789 C ? A ? 163 C 1
   ATOM 4453 O . HIS A 163 ? 11.14520 -4.63137 15.01053 1.000 21.33263 O ? A ? 163 O 1
   ATOM 4454 HA . HIS A 163 ? 11.58757 -2.48109 12.74987 1.000 25.39883 H ? A ? 163 HA 1
   ATOM 4455 CB A HIS A 163 ? 9.58492 -3.00732 12.86376 0.121 22.52281 C ? A ? 163 CB 1
   ATOM 4456 CG A HIS A 163 ? 8.95660 -2.15797 13.92277 0.121 23.46385 C ? A ? 163 CG 1
   ATOM 4457 ND1 A HIS A 163 ? 9.31551 -0.84579 14.13746 0.121 23.74042 N ? A ? 163 ND1 1
   ATOM 4458 CD2 A HIS A 163 ? 7.95392 -2.42180 14.79405 0.121 24.26640 C ? A ? 163 CD2 1
   ATOM 4459 CE1 A HIS A 163 ? 8.58398 -0.34805 15.11821 0.121 23.95535 C ? A ? 163 CE1 1
   ATOM 4460 NE2 A HIS A 163 ? 7.74858 -1.28351 15.53241 0.121 24.99118 N ? A ? 163 NE2 1
   ATOM 4461 H A HIS A 163 ? 10.82458 -4.83292 11.91123 0.631 25.40528 H ? A ? 163 H 1
   ATOM 4462 HB2 A HIS A 163 ? 9.44913 -2.56168 12.01296 0.121 27.02745 H ? A ? 163 HB2 1
   ATOM 4463 HB3 A HIS A 163 ? 9.12846 -3.86320 12.86655 0.121 27.02745 H ? A ? 163 HB3 1
   ATOM 4464 HD1 A HIS A 163 ? 9.92077 -0.41776 13.70151 0.121 28.48858 H ? A ? 163 HD1 1
   ATOM 4465 HD2 A HIS A 163 ? 7.49114 -3.22425 14.87654 0.121 29.11976 H ? A ? 163 HD2 1
   ATOM 4466 HE1 A HIS A 163 ? 8.64656 0.51487 15.45930 0.121 28.74650 H ? A ? 163 HE1 1
   ATOM 4467 CB C HIS A 163 ? 9.61082 -2.95853 12.97941 0.879 22.56406 C ? A ? 163 CB 1
   ATOM 4468 CG C HIS A 163 ? 9.24111 -1.77690 13.80365 0.879 22.85026 C ? A ? 163 CG 1
   ATOM 4469 ND1 C HIS A 163 ? 9.79353 -0.53436 13.58998 0.879 21.48807 N ? A ? 163 ND1 1
   ATOM 4470 CD2 C HIS A 163 ? 8.40207 -1.64638 14.85420 0.879 24.86077 C ? A ? 163 CD2 1
   ATOM 4471 CE1 C HIS A 163 ? 9.28748 0.31701 14.46195 0.879 24.37704 C ? A ? 163 CE1 1
   ATOM 4472 NE2 C HIS A 163 ? 8.44911 -0.33423 15.24530 0.879 23.16478 N ? A ? 163 NE2 1
   ATOM 4473 HB2 C HIS A 163 ? 9.36618 -2.77524 12.05884 0.879 27.07695 H ? A ? 163 HB2 1
   ATOM 4474 HB3 C HIS A 163 ? 9.11547 -3.72504 13.30801 0.879 27.07695 H ? A ? 163 HB3 1
   ATOM 4475 HD1 C HIS A 163 ? 10.37483 -0.34365 12.98556 0.879 25.78576 H ? A ? 163 HD1 1
   ATOM 4476 HD2 C HIS A 163 ? 7.88934 -2.32000 15.23924 0.879 29.83300 H ? A ? 163 HD2 1
   ATOM 4477 HE1 C HIS A 163 ? 9.48805 1.22356 14.51532 0.879 29.25253 H ? A ? 163 HE1 1
   ATOM 4478 H B HIS A 163 ? 10.82020 -4.79598 11.85992 0.234 25.40528 H ? A ? 163 H 1
   ATOM 4479 H D HIS A 163 ? 10.82599 -4.82020 11.88526 0.135 25.40528 H ? A ? 163 H 1
   ATOM 4480 N . HIS A 164 ? 12.02171 -2.55148 15.19076 1.000 22.65673 N ? A ? 164 N 1
   ATOM 4481 CA . HIS A 164 ? 12.38895 -2.74450 16.59033 1.000 23.65670 C ? A ? 164 CA 1
   ATOM 4482 C . HIS A 164 ? 11.80269 -1.74486 17.56693 1.000 26.31614 C ? A ? 164 C 1
   ATOM 4483 O . HIS A 164 ? 11.47405 -2.12992 18.69634 1.000 26.01255 O ? A ? 164 O 1
   ATOM 4484 H . HIS A 164 ? 12.21369 -1.77808 14.86735 1.000 27.18815 H ? A ? 164 H 1
   ATOM 4485 HA . HIS A 164 ? 12.05508 -3.62645 16.81745 1.000 28.38812 H ? A ? 164 HA 1
   ATOM 4486 CB A HIS A 164 ? 13.91909 -2.71800 16.73802 0.133 23.96998 C ? A ? 164 CB 1
   ATOM 4487 CG A HIS A 164 ? 14.59405 -3.97116 16.27659 0.133 22.89835 C ? A ? 164 CG 1
   ATOM 4488 ND1 A HIS A 164 ? 15.47271 -4.67861 17.06818 0.133 22.09155 N ? A ? 164 ND1 1
   ATOM 4489 CD2 A HIS A 164 ? 14.50917 -4.65019 15.10951 0.133 21.64347 C ? A ? 164 CD2 1
   ATOM 4490 CE1 A HIS A 164 ? 15.90264 -5.73746 16.40633 0.133 22.68875 C ? A ? 164 CE1 1
   ATOM 4491 NE2 A HIS A 164 ? 15.33495 -5.74193 15.21422 0.133 21.14697 N ? A ? 164 NE2 1
   ATOM 4492 HB2 A HIS A 164 ? 14.27002 -1.98245 16.21197 0.133 28.76405 H ? A ? 164 HB2 1
   ATOM 4493 HB3 A HIS A 164 ? 14.13943 -2.59116 17.67411 0.133 28.76405 H ? A ? 164 HB3 1
   ATOM 4494 HD1 A HIS A 164 ? 15.70475 -4.46413 17.86803 0.133 26.50994 H ? A ? 164 HD1 1
   ATOM 4495 HD2 A HIS A 164 ? 13.98873 -4.42036 14.37384 0.133 25.97224 H ? A ? 164 HD2 1
   ATOM 4496 HE1 A HIS A 164 ? 16.50302 -6.37192 16.72554 0.133 27.22658 H ? A ? 164 HE1 1
   ATOM 4497 CB B HIS A 164 ? 13.91015 -2.69473 16.78195 0.867 24.06938 C ? A ? 164 CB 1
   ATOM 4498 CG B HIS A 164 ? 14.63102 -3.90780 16.29156 0.867 22.96243 C ? A ? 164 CG 1
   ATOM 4499 ND1 B HIS A 164 ? 15.22904 -4.80093 17.14862 0.867 22.16480 N ? A ? 164 ND1 1
   ATOM 4500 CD2 B HIS A 164 ? 14.86938 -4.36688 15.04330 0.867 21.28030 C ? A ? 164 CD2 1
   ATOM 4501 CE1 B HIS A 164 ? 15.78444 -5.77226 16.45161 0.867 22.74072 C ? A ? 164 CE1 1
   ATOM 4502 NE2 B HIS A 164 ? 15.60298 -5.51872 15.16927 0.867 20.57229 N ? A ? 164 NE2 1
   ATOM 4503 HB2 B HIS A 164 ? 14.25862 -1.92999 16.29756 0.867 28.88333 H ? A ? 164 HB2 1
   ATOM 4504 HB3 B HIS A 164 ? 14.10035 -2.60257 17.72865 0.867 28.88333 H ? A ? 164 HB3 1
   ATOM 4505 HD2 B HIS A 164 ? 14.58862 -3.97521 14.24789 0.867 25.53644 H ? A ? 164 HD2 1
   ATOM 4506 HE1 B HIS A 164 ? 16.22821 -6.50998 16.80338 0.867 27.28895 H ? A ? 164 HE1 1
   ATOM 4507 HE2 B HIS A 164 ? 15.89695 -5.99789 14.51844 0.867 24.68682 H ? A ? 164 HE2 1
   ATOM 4508 N A MET A 165 ? 11.71195 -0.46501 17.20209 0.507 26.81185 N ? A ? 165 N 1
   ATOM 4509 CA A MET A 165 ? 11.33384 0.51912 18.21173 0.507 29.10586 C ? A ? 165 CA 1
   ATOM 4510 C A MET A 165 ? 10.75994 1.79392 17.60215 0.507 28.41384 C ? A ? 165 C 1
   ATOM 4511 O A MET A 165 ? 10.93076 2.08137 16.41559 0.507 27.00862 O ? A ? 165 O 1
   ATOM 4512 CB A MET A 165 ? 12.53496 0.86585 19.09522 0.507 30.92200 C ? A ? 165 CB 1
   ATOM 4513 CG A MET A 165 ? 13.69204 1.43057 18.32677 0.507 29.68128 C ? A ? 165 CG 1
   ATOM 4514 SD A MET A 165 ? 15.23341 1.40338 19.26885 0.507 30.55508 S ? A ? 165 SD 1
   ATOM 4515 CE A MET A 165 ? 14.69662 2.16625 20.80817 0.507 32.24340 C ? A ? 165 CE 1
   ATOM 4516 H A MET A 165 ? 11.85796 -0.15756 16.41231 0.507 32.17430 H ? A ? 165 H 1
   ATOM 4517 HA A MET A 165 ? 10.62276 0.12103 18.73784 0.507 34.92712 H ? A ? 165 HA 1
   ATOM 4518 HB2 A MET A 165 ? 12.26173 1.52626 19.75105 0.507 37.10648 H ? A ? 165 HB2 1
   ATOM 4519 HB3 A MET A 165 ? 12.83852 0.06027 19.54221 0.507 37.10648 H ? A ? 165 HB3 1
   ATOM 4520 HG2 A MET A 165 ? 13.82305 0.90617 17.52133 0.507 35.61761 H ? A ? 165 HG2 1
   ATOM 4521 HG3 A MET A 165 ? 13.49810 2.35222 18.09471 0.507 35.61761 H ? A ? 165 HG3 1
   ATOM 4522 HE1 A MET A 165 ? 15.46659 2.28857 21.38531 0.507 38.69216 H ? A ? 165 HE1 1
   ATOM 4523 HE2 A MET A 165 ? 14.29162 3.02521 20.61051 0.507 38.69216 H ? A ? 165 HE2 1
   ATOM 4524 HE3 A MET A 165 ? 14.04912 1.58653 21.23894 0.507 38.69216 H ? A ? 165 HE3 1
   ATOM 4525 N B MET A 165 ? 11.71676 -0.46523 17.22276 0.279 26.46139 N ? A ? 165 N 1
   ATOM 4526 CA B MET A 165 ? 11.24705 0.47415 18.23453 0.279 28.90322 C ? A ? 165 CA 1
   ATOM 4527 C B MET A 165 ? 10.71143 1.75362 17.60573 0.279 28.52803 C ? A ? 165 C 1
   ATOM 4528 O B MET A 165 ? 10.86788 2.00996 16.41170 0.279 27.03872 O ? A ? 165 O 1
   ATOM 4529 CB B MET A 165 ? 12.36083 0.80770 19.23277 0.279 30.34923 C ? A ? 165 CB 1
   ATOM 4530 CG B MET A 165 ? 13.46141 1.67360 18.66193 0.279 29.70730 C ? A ? 165 CG 1
   ATOM 4531 SD B MET A 165 ? 14.63804 2.18923 19.93894 0.279 32.00462 S ? A ? 165 SD 1
   ATOM 4532 CE B MET A 165 ? 15.85695 3.05139 18.96247 0.279 29.56701 C ? A ? 165 CE 1
   ATOM 4533 H B MET A 165 ? 11.91333 -0.13467 16.45355 0.280 31.75375 H ? A ? 165 H 1
   ATOM 4534 HA B MET A 165 ? 10.50764 0.04383 18.69169 0.280 34.68395 H ? A ? 165 HA 1
   ATOM 4535 HB2 B MET A 165 ? 11.97242 1.28201 19.98448 0.280 36.41916 H ? A ? 165 HB2 1
   ATOM 4536 HB3 B MET A 165 ? 12.76456 -0.02056 19.53589 0.280 36.41916 H ? A ? 165 HB3 1
   ATOM 4537 HG2 B MET A 165 ? 13.94512 1.17273 17.98661 0.280 35.64884 H ? A ? 165 HG2 1
   ATOM 4538 HG3 B MET A 165 ? 13.07096 2.46959 18.26842 0.280 35.64884 H ? A ? 165 HG3 1
   ATOM 4539 HE1 B MET A 165 ? 16.63978 3.21855 19.51030 0.280 35.48049 H ? A ? 165 HE1 1
   ATOM 4540 HE2 B MET A 165 ? 16.09772 2.50148 18.20054 0.280 35.48049 H ? A ? 165 HE2 1
   ATOM 4541 HE3 B MET A 165 ? 15.48066 3.89198 18.65799 0.280 35.48049 H ? A ? 165 HE3 1
   ATOM 4542 N C MET A 165 ? 11.68841 -0.47066 17.21791 0.214 26.91689 N ? A ? 165 N 1
   ATOM 4543 CA C MET A 165 ? 11.20484 0.45528 18.23261 0.214 29.18091 C ? A ? 165 CA 1
   ATOM 4544 C C MET A 165 ? 10.71439 1.75405 17.60947 0.214 28.55712 C ? A ? 165 C 1
   ATOM 4545 O C MET A 165 ? 10.89598 2.01894 16.42115 0.214 27.02442 O ? A ? 165 O 1
   ATOM 4546 CB C MET A 165 ? 12.29642 0.74013 19.26805 0.214 30.27076 C ? A ? 165 CB 1
   ATOM 4547 CG C MET A 165 ? 13.50744 1.43251 18.68341 0.214 29.88794 C ? A ? 165 CG 1
   ATOM 4548 SD C MET A 165 ? 14.83565 1.62920 19.88520 0.214 31.54211 S ? A ? 165 SD 1
   ATOM 4549 CE C MET A 165 ? 15.78816 2.94124 19.11906 0.214 30.00307 C ? A ? 165 CE 1
   ATOM 4550 H C MET A 165 ? 11.87325 -0.13767 16.44684 0.214 32.30035 H ? A ? 165 H 1
   ATOM 4551 HA C MET A 165 ? 10.44193 0.03734 18.66178 0.214 35.01717 H ? A ? 165 HA 1
   ATOM 4552 HB2 C MET A 165 ? 11.93058 1.31274 19.96027 0.214 36.32499 H ? A ? 165 HB2 1
   ATOM 4553 HB3 C MET A 165 ? 12.59026 -0.10010 19.65350 0.214 36.32499 H ? A ? 165 HB3 1
   ATOM 4554 HG2 C MET A 165 ? 13.84695 0.90610 17.94278 0.214 35.86561 H ? A ? 165 HG2 1
   ATOM 4555 HG3 C MET A 165 ? 13.24934 2.31443 18.37277 0.214 35.86561 H ? A ? 165 HG3 1
   ATOM 4556 HE1 C MET A 165 ? 16.65961 2.98750 19.54254 0.214 36.00376 H ? A ? 165 HE1 1
   ATOM 4557 HE2 C MET A 165 ? 15.88950 2.74746 18.17403 0.214 36.00376 H ? A ? 165 HE2 1
   ATOM 4558 HE3 C MET A 165 ? 15.31861 3.78194 19.23584 0.214 36.00376 H ? A ? 165 HE3 1
   ATOM 4559 N . GLU A 166 ? 10.07880 2.55792 18.45415 1.000 26.16828 N ? A ? 166 N 1
   ATOM 4560 CA . GLU A 166 ? 9.56043 3.86621 18.10617 1.000 26.27940 C ? A ? 166 CA 1
   ATOM 4561 C . GLU A 166 ? 10.30078 4.88009 18.96403 1.000 28.75833 C ? A ? 166 C 1
   ATOM 4562 O . GLU A 166 ? 10.40820 4.70646 20.17742 1.000 28.92453 O ? A ? 166 O 1
   ATOM 4563 CB . GLU A 166 ? 8.06709 3.90258 18.37508 1.000 30.54831 C ? A ? 166 CB 1
   ATOM 4564 CG . GLU A 166 ? 7.32353 5.07937 17.83859 1.000 29.54299 C ? A ? 166 CG 1
   ATOM 4565 CD . GLU A 166 ? 5.82358 4.87467 18.03506 1.000 33.62294 C ? A ? 166 CD 1
   ATOM 4566 OE1 . GLU A 166 ? 5.39584 4.68600 19.20520 1.000 32.64161 O ? A ? 166 OE1 1
   ATOM 4567 OE2 . GLU A 166 ? 5.08705 4.80509 17.02909 1.000 27.37337 O ? A ? 166 OE2 1
   ATOM 4568 HA . GLU A 166 ? 9.70421 4.08609 17.17242 1.000 31.53536 H ? A ? 166 HA 1
   ATOM 4569 HB2 . GLU A 166 ? 7.67036 3.11080 17.97935 1.000 36.65805 H ? A ? 166 HB2 1
   ATOM 4570 HB3 . GLU A 166 ? 7.93374 3.89564 19.33585 1.000 36.65805 H ? A ? 166 HB3 1
   ATOM 4571 HG2 . GLU A 166 ? 7.59423 5.88156 18.31198 1.000 35.45167 H ? A ? 166 HG2 1
   ATOM 4572 HG3 . GLU A 166 ? 7.50425 5.17668 16.89055 1.000 35.45167 H ? A ? 166 HG3 1
   ATOM 4573 H A GLU A 166 ? 9.90205 2.32703 19.26350 0.507 31.40202 H ? A ? 166 H 1
   ATOM 4574 H B GLU A 166 ? 9.93303 2.35306 19.27658 0.280 31.40202 H ? A ? 166 H 1
   ATOM 4575 H C GLU A 166 ? 9.93018 2.35289 19.27602 0.214 31.40202 H ? A ? 166 H 1
   ATOM 4576 N . LEU A 167 ? 10.85065 5.89011 18.33618 1.000 32.80409 N ? A ? 167 N 1
   ATOM 4577 CA . LEU A 167 ? 11.51569 6.98251 19.00845 1.000 31.91721 C ? A ? 167 CA 1
   ATOM 4578 C . LEU A 167 ? 10.47561 7.89824 19.62455 1.000 31.93570 C ? A ? 167 C 1
   ATOM 4579 O . LEU A 167 ? 9.31944 7.87357 19.21796 1.000 31.62531 O ? A ? 167 O 1
   ATOM 4580 H . LEU A 167 ? 10.85412 5.97334 17.48023 1.000 39.36498 H ? A ? 167 H 1
   ATOM 4581 HA . LEU A 167 ? 12.09741 6.65439 19.71190 1.000 38.30073 H ? A ? 167 HA 1
   ATOM 4582 CB A LEU A 167 ? 12.38110 7.75660 18.02287 0.416 32.02309 C ? A ? 167 CB 1
   ATOM 4583 CG A LEU A 167 ? 13.61925 7.01071 17.52843 0.416 32.67971 C ? A ? 167 CG 1
   ATOM 4584 CD1 A LEU A 167 ? 13.34897 6.23953 16.24726 0.416 29.30833 C ? A ? 167 CD1 1
   ATOM 4585 CD2 A LEU A 167 ? 14.78321 7.99907 17.32895 0.416 33.83798 C ? A ? 167 CD2 1
   ATOM 4586 HB2 A LEU A 167 ? 11.84190 7.97375 17.24633 0.416 38.42779 H ? A ? 167 HB2 1
   ATOM 4587 HB3 A LEU A 167 ? 12.68402 8.57069 18.45461 0.416 38.42779 H ? A ? 167 HB3 1
   ATOM 4588 HG A LEU A 167 ? 13.86980 6.35761 18.20043 0.416 39.21573 H ? A ? 167 HG 1
   ATOM 4589 HD11 A LEU A 167 ? 14.16610 5.79949 15.96519 0.416 35.17007 H ? A ? 167 HD11 1
   ATOM 4590 HD12 A LEU A 167 ? 12.65883 5.57909 16.41583 0.416 35.17007 H ? A ? 167 HD12 1
   ATOM 4591 HD13 A LEU A 167 ? 13.05348 6.85923 15.56201 0.416 35.17007 H ? A ? 167 HD13 1
   ATOM 4592 HD21 A LEU A 167 ? 15.35069 7.67787 16.61083 0.416 40.60566 H ? A ? 167 HD21 1
   ATOM 4593 HD22 A LEU A 167 ? 14.42233 8.87010 17.10098 0.416 40.60566 H ? A ? 167 HD22 1
   ATOM 4594 HD23 A LEU A 167 ? 15.29269 8.05729 18.15232 0.416 40.60566 H ? A ? 167 HD23 1
   ATOM 4595 CB B LEU A 167 ? 12.37893 7.74777 18.01091 0.584 32.01243 C ? A ? 167 CB 1
   ATOM 4596 CG B LEU A 167 ? 13.38305 6.80404 17.34570 0.584 32.66189 C ? A ? 167 CG 1
   ATOM 4597 CD1 B LEU A 167 ? 14.09249 7.42583 16.15716 0.584 30.86618 C ? A ? 167 CD1 1
   ATOM 4598 CD2 B LEU A 167 ? 14.41646 6.32566 18.39454 0.584 31.99836 C ? A ? 167 CD2 1
   ATOM 4599 HB2 B LEU A 167 ? 11.81458 8.13629 17.32427 0.584 38.41500 H ? A ? 167 HB2 1
   ATOM 4600 HB3 B LEU A 167 ? 12.86748 8.44656 18.47342 0.584 38.41500 H ? A ? 167 HB3 1
   ATOM 4601 HG B LEU A 167 ? 12.88862 6.04604 16.99659 0.584 39.19435 H ? A ? 167 HG 1
   ATOM 4602 HD11 B LEU A 167 ? 14.81727 6.84299 15.88168 0.584 37.03950 H ? A ? 167 HD11 1
   ATOM 4603 HD12 B LEU A 167 ? 13.45846 7.53125 15.43067 0.584 37.03950 H ? A ? 167 HD12 1
   ATOM 4604 HD13 B LEU A 167 ? 14.44469 8.29145 16.41706 0.584 37.03950 H ? A ? 167 HD13 1
   ATOM 4605 HD21 B LEU A 167 ? 15.19561 5.97687 17.93392 0.584 38.39811 H ? A ? 167 HD21 1
   ATOM 4606 HD22 B LEU A 167 ? 14.67098 7.07709 18.95264 0.584 38.39811 H ? A ? 167 HD22 1
   ATOM 4607 HD23 B LEU A 167 ? 14.01518 5.63028 18.93890 0.584 38.39811 H ? A ? 167 HD23 1
   ATOM 4608 N . PRO A 168 ? 10.85298 8.70023 20.62291 1.000 34.72013 N ? A ? 168 N 1
   ATOM 4609 CA . PRO A 168 ? 9.87995 9.62764 21.22632 1.000 32.82940 C ? A ? 168 CA 1
   ATOM 4610 C . PRO A 168 ? 9.23543 10.55661 20.22489 1.000 32.65342 C ? A ? 168 C 1
   ATOM 4611 O . PRO A 168 ? 8.13593 11.05276 20.48679 1.000 35.55751 O ? A ? 168 O 1
   ATOM 4612 CB . PRO A 168 ? 10.71251 10.40317 22.25559 1.000 41.45481 C ? A ? 168 CB 1
   ATOM 4613 CG . PRO A 168 ? 11.83782 9.44367 22.63182 1.000 38.30566 C ? A ? 168 CG 1
   ATOM 4614 CD . PRO A 168 ? 12.14252 8.67752 21.33478 1.000 37.64186 C ? A ? 168 CD 1
   ATOM 4615 HA . PRO A 168 ? 9.19102 9.12749 21.69119 1.000 39.39536 H ? A ? 168 HA 1
   ATOM 4616 HB2 . PRO A 168 ? 11.06375 11.21441 21.85632 1.000 49.74586 H ? A ? 168 HB2 1
   ATOM 4617 HB3 . PRO A 168 ? 10.16741 10.62238 23.02742 1.000 49.74586 H ? A ? 168 HB3 1
   ATOM 4618 HG2 . PRO A 168 ? 12.61361 9.94264 22.93196 1.000 45.96687 H ? A ? 168 HG2 1
   ATOM 4619 HG3 . PRO A 168 ? 11.54050 8.84051 23.33089 1.000 45.96687 H ? A ? 168 HG3 1
   ATOM 4620 HD2 . PRO A 168 ? 12.82991 9.12844 20.81994 1.000 45.17031 H ? A ? 168 HD2 1
   ATOM 4621 HD3 . PRO A 168 ? 12.41566 7.76682 21.52692 1.000 45.17031 H ? A ? 168 HD3 1
   ATOM 4622 N . THR A 169 ? 9.85786 10.77096 19.07550 1.000 33.58841 N ? A ? 169 N 1
   ATOM 4623 CA . THR A 169 ? 9.32325 11.62533 18.02870 1.000 32.99427 C ? A ? 169 CA 1
   ATOM 4624 C . THR A 169 ? 8.26219 10.94056 17.18909 1.000 33.15191 C ? A ? 169 C 1
   ATOM 4625 O . THR A 169 ? 7.65251 11.60065 16.34470 1.000 35.32227 O ? A ? 169 O 1
   ATOM 4626 CB . THR A 169 ? 10.45257 12.08065 17.11285 1.000 35.83202 C ? A ? 169 CB 1
   ATOM 4627 OG1 . THR A 169 ? 11.26106 10.95415 16.75467 1.000 33.79087 O ? A ? 169 OG1 1
   ATOM 4628 CG2 . THR A 169 ? 11.32901 13.12512 17.80784 1.000 40.98595 C ? A ? 169 CG2 1
   ATOM 4629 H . THR A 169 ? 10.61652 10.42146 18.87086 1.000 40.30617 H ? A ? 169 H 1
   ATOM 4630 HA . THR A 169 ? 8.92283 12.40575 18.44283 1.000 39.59320 H ? A ? 169 HA 1
   ATOM 4631 HB . THR A 169 ? 10.07518 12.48152 16.31423 1.000 42.99850 H ? A ? 169 HB 1
   ATOM 4632 HG1 . THR A 169 ? 11.99427 11.21552 16.43892 1.000 40.54913 H ? A ? 169 HG1 1
   ATOM 4633 HG21 . THR A 169 ? 12.03456 13.41719 17.20968 1.000 49.18321 H ? A ? 169 HG21 1
   ATOM 4634 HG22 . THR A 169 ? 10.79282 13.89287 18.06075 1.000 49.18321 H ? A ? 169 HG22 1
   ATOM 4635 HG23 . THR A 169 ? 11.72964 12.74457 18.60507 1.000 49.18321 H ? A ? 169 HG23 1
   ATOM 4636 N . GLY A 170 ? 8.01619 9.65491 17.40575 1.000 31.80028 N ? A ? 170 N 1
   ATOM 4637 CA . GLY A 170 ? 6.98879 8.95329 16.67277 1.000 31.48094 C ? A ? 170 CA 1
   ATOM 4638 C . GLY A 170 ? 7.45230 8.34672 15.36812 1.000 28.99034 C ? A ? 170 C 1
   ATOM 4639 O . GLY A 170 ? 6.59957 7.93478 14.56382 1.000 30.21931 O ? A ? 170 O 1
   ATOM 4640 H . GLY A 170 ? 8.43678 9.16888 17.97713 1.000 38.16042 H ? A ? 170 H 1
   ATOM 4641 HA2 . GLY A 170 ? 6.64381 8.23660 17.22796 1.000 37.77721 H ? A ? 170 HA2 1
   ATOM 4642 HA3 . GLY A 170 ? 6.26942 9.57279 16.47371 1.000 37.77721 H ? A ? 170 HA3 1
   ATOM 4643 N . VAL A 171 ? 8.75646 8.34186 15.08617 1.000 26.62283 N ? A ? 171 N 1
   ATOM 4644 CA . VAL A 171 ? 9.29111 7.72659 13.90210 1.000 26.19880 C ? A ? 171 CA 1
   ATOM 4645 C . VAL A 171 ? 9.93152 6.43460 14.36388 1.000 25.48205 C ? A ? 171 C 1
   ATOM 4646 O . VAL A 171 ? 10.01406 6.18620 15.55860 1.000 25.05120 O ? A ? 171 O 1
   ATOM 4647 CB . VAL A 171 ? 10.30947 8.63453 13.16102 1.000 27.87939 C ? A ? 171 CB 1
   ATOM 4648 CG1 . VAL A 171 ? 9.71683 10.02242 12.98498 1.000 32.05037 C ? A ? 171 CG1 1
   ATOM 4649 CG2 . VAL A 171 ? 11.59826 8.68376 13.89093 1.000 27.29638 C ? A ? 171 CG2 1
   ATOM 4650 H . VAL A 171 ? 9.35676 8.70117 15.58631 1.000 31.94747 H ? A ? 171 H 1
   ATOM 4651 HA . VAL A 171 ? 8.58325 7.55174 13.26236 1.000 31.43864 H ? A ? 171 HA 1
   ATOM 4652 HB . VAL A 171 ? 10.49476 8.26769 12.28239 1.000 33.45534 H ? A ? 171 HB 1
   ATOM 4653 HG11 . VAL A 171 ? 10.35334 10.57974 12.51047 1.000 38.46052 H ? A ? 171 HG11 1
   ATOM 4654 HG12 . VAL A 171 ? 8.89436 9.95232 12.47555 1.000 38.46052 H ? A ? 171 HG12 1
   ATOM 4655 HG13 . VAL A 171 ? 9.53326 10.40064 13.85914 1.000 38.46052 H ? A ? 171 HG13 1
   ATOM 4656 HG21 . VAL A 171 ? 12.18995 9.30991 13.44514 1.000 32.75573 H ? A ? 171 HG21 1
   ATOM 4657 HG22 . VAL A 171 ? 11.43447 8.97455 14.80171 1.000 32.75573 H ? A ? 171 HG22 1
   ATOM 4658 HG23 . VAL A 171 ? 11.99428 7.79828 13.89258 1.000 32.75573 H ? A ? 171 HG23 1
   ATOM 4659 N . HIS A 172 ? 10.39368 5.61365 13.41429 1.000 23.44515 N ? A ? 172 N 1
   ATOM 4660 CA . HIS A 172 ? 10.66700 4.21538 13.68281 1.000 25.55727 C ? A ? 172 CA 1
   ATOM 4661 C . HIS A 172 ? 12.08285 3.85186 13.28170 1.000 25.16084 C ? A ? 172 C 1
   ATOM 4662 O . HIS A 172 ? 12.67091 4.43569 12.36904 1.000 20.01815 O ? A ? 172 O 1
   ATOM 4663 CB . HIS A 172 ? 9.65584 3.39642 12.97235 1.000 24.83110 C ? A ? 172 CB 1
   ATOM 4664 CG . HIS A 172 ? 8.26222 3.72178 13.39771 1.000 24.77472 C ? A ? 172 CG 1
   ATOM 4665 ND1 . HIS A 172 ? 7.28630 4.16438 12.52892 1.000 22.56885 N ? A ? 172 ND1 1
   ATOM 4666 CD2 . HIS A 172 ? 7.69279 3.69884 14.62551 1.000 23.25868 C ? A ? 172 CD2 1
   ATOM 4667 CE1 . HIS A 172 ? 6.17112 4.38549 13.20751 1.000 26.84572 C ? A ? 172 CE1 1
   ATOM 4668 NE2 . HIS A 172 ? 6.38410 4.08378 14.47607 1.000 25.10660 N ? A ? 172 NE2 1
   ATOM 4669 H . HIS A 172 ? 10.55490 5.85362 12.60434 1.000 28.13425 H ? A ? 172 H 1
   ATOM 4670 HA . HIS A 172 ? 10.62661 4.02032 14.63214 1.000 30.66880 H ? A ? 172 HA 1
   ATOM 4671 HB2 . HIS A 172 ? 9.72698 3.56095 12.01905 1.000 29.79740 H ? A ? 172 HB2 1
   ATOM 4672 HB3 . HIS A 172 ? 9.81795 2.45869 13.16018 1.000 29.79740 H ? A ? 172 HB3 1
   ATOM 4673 HD2 . HIS A 172 ? 8.11101 3.46543 15.42271 1.000 27.91049 H ? A ? 172 HD2 1
   ATOM 4674 HE1 . HIS A 172 ? 5.37194 4.70036 12.85103 1.000 32.21494 H ? A ? 172 HE1 1
   ATOM 4675 HE2 . HIS A 172 ? 5.79870 4.12231 15.10489 1.000 30.12800 H ? A ? 172 HE2 1
   ATOM 4676 N . ALA A 173 ? 12.61837 2.88827 14.01084 1.000 21.58459 N ? A ? 173 N 1
   ATOM 4677 CA . ALA A 173 ? 13.99274 2.46795 13.87759 1.000 20.32005 C ? A ? 173 CA 1
   ATOM 4678 C . ALA A 173 ? 14.03437 0.95898 14.03342 1.000 22.59074 C ? A ? 173 C 1
   ATOM 4679 O . ALA A 173 ? 13.26004 0.35518 14.79256 1.000 21.81917 O ? A ? 173 O 1
   ATOM 4680 CB . ALA A 173 ? 14.91434 3.12874 14.90625 1.000 25.00557 C ? A ? 173 CB 1
   ATOM 4681 H . ALA A 173 ? 12.18676 2.44866 14.61089 1.000 25.90158 H ? A ? 173 H 1
   ATOM 4682 HA . ALA A 173 ? 14.32804 2.71246 13.00084 1.000 24.38414 H ? A ? 173 HA 1
   ATOM 4683 HB1 . ALA A 173 ? 15.80812 2.76443 14.80957 1.000 30.00676 H ? A ? 173 HB1 1
   ATOM 4684 HB2 . ALA A 173 ? 14.92843 4.08579 14.74888 1.000 30.00676 H ? A ? 173 HB2 1
   ATOM 4685 HB3 . ALA A 173 ? 14.57676 2.94490 15.79684 1.000 30.00676 H ? A ? 173 HB3 1
   ATOM 4686 N . GLY A 174 ? 14.96864 0.36680 13.30946 1.000 20.26928 N ? A ? 174 N 1
   ATOM 4687 CA . GLY A 174 ? 15.04357 -1.06994 13.24342 1.000 20.57186 C ? A ? 174 CA 1
   ATOM 4688 C . GLY A 174 ? 16.33562 -1.47343 12.59291 1.000 22.39662 C ? A ? 174 C 1
   ATOM 4689 O . GLY A 174 ? 17.19566 -0.63282 12.31118 1.000 22.35124 O ? A ? 174 O 1
   ATOM 4690 H . GLY A 174 ? 15.56812 0.77742 12.84946 1.000 24.32322 H ? A ? 174 H 1
   ATOM 4691 HA2 . GLY A 174 ? 15.00618 -1.44659 14.13652 1.000 24.68631 H ? A ? 174 HA2 1
   ATOM 4692 HA3 . GLY A 174 ? 14.30313 -1.41826 12.72253 1.000 24.68631 H ? A ? 174 HA3 1
   ATOM 4693 N A THR A 175 ? 16.41226 -2.76679 12.27520 1.000 21.14926 N ? A ? 175 N 1
   ATOM 4694 CA A THR A 175 ? 17.66453 -3.39386 11.88806 1.000 21.52169 C ? A ? 175 CA 1
   ATOM 4695 C A THR A 175 ? 17.53299 -3.99167 10.50094 1.000 21.19128 C ? A ? 175 C 1
   ATOM 4696 O A THR A 175 ? 16.43246 -4.13995 9.96782 1.000 20.30892 O ? A ? 175 O 1
   ATOM 4697 CB A THR A 175 ? 18.06335 -4.50607 12.86474 1.000 21.37551 C ? A ? 175 CB 1
   ATOM 4698 OG1 A THR A 175 ? 17.16937 -5.60815 12.71565 1.000 20.34598 O ? A ? 175 OG1 1
   ATOM 4699 CG2 A THR A 175 ? 18.04082 -4.03635 14.29658 1.000 21.72814 C ? A ? 175 CG2 1
   ATOM 4700 H A THR A 175 ? 15.74026 -3.30345 12.27838 1.000 25.37920 H ? A ? 175 H 1
   ATOM 4701 HA A THR A 175 ? 18.35667 -2.71428 11.88393 1.000 25.82610 H ? A ? 175 HA 1
   ATOM 4702 HB A THR A 175 ? 18.97182 -4.78209 12.66627 1.000 25.65070 H ? A ? 175 HB 1
   ATOM 4703 HG1 A THR A 175 ? 16.37922 -5.35756 12.85155 1.000 24.41526 H ? A ? 175 HG1 1
   ATOM 4704 HG21 A THR A 175 ? 18.34626 -4.74581 14.88332 1.000 26.07384 H ? A ? 175 HG21 1
   ATOM 4705 HG22 A THR A 175 ? 18.62276 -3.26760 14.40274 1.000 26.07384 H ? A ? 175 HG22 1
   ATOM 4706 HG23 A THR A 175 ? 17.13855 -3.78543 14.54926 1.000 26.07384 H ? A ? 175 HG23 1
   ATOM 4707 N C THR A 175 ? 16.47857 -2.77294 12.35855 0.000 21.19046 N ? A ? 175 N 1
   ATOM 4708 CA C THR A 175 ? 17.73418 -3.33765 11.88851 0.000 21.47264 C ? A ? 175 CA 1
   ATOM 4709 C C THR A 175 ? 17.53426 -4.06570 10.56531 0.000 21.27888 C ? A ? 175 C 1
   ATOM 4710 O C THR A 175 ? 16.41050 -4.35413 10.14705 0.000 20.97264 O ? A ? 175 O 1
   ATOM 4711 CB C THR A 175 ? 18.32115 -4.30977 12.92213 0.000 21.20166 C ? A ? 175 CB 1
   ATOM 4712 OG1 C THR A 175 ? 17.46086 -5.45099 13.04818 0.000 21.04412 O ? A ? 175 OG1 1
   ATOM 4713 CG2 C THR A 175 ? 18.46985 -3.63884 14.27920 0.000 21.85943 C ? A ? 175 CG2 1
   ATOM 4714 H C THR A 175 ? 15.85319 -3.35333 12.46651 0.000 25.42864 H ? A ? 175 H 1
   ATOM 4715 HA C THR A 175 ? 18.36059 -2.61144 11.74316 0.000 25.76725 H ? A ? 175 HA 1
   ATOM 4716 HB C THR A 175 ? 19.20122 -4.59404 12.62963 0.000 25.44207 H ? A ? 175 HB 1
   ATOM 4717 HG1 C THR A 175 ? 17.35923 -5.81824 12.29958 0.000 25.25302 H ? A ? 175 HG1 1
   ATOM 4718 HG21 C THR A 175 ? 18.93169 -4.23096 14.89320 0.000 26.23139 H ? A ? 175 HG21 1
   ATOM 4719 HG22 C THR A 175 ? 18.97959 -2.81845 14.18961 0.000 26.23139 H ? A ? 175 HG22 1
   ATOM 4720 HG23 C THR A 175 ? 17.59557 -3.42813 14.64269 0.000 26.23139 H ? A ? 175 HG23 1
   ATOM 4721 N A ASP A 176 ? 18.67304 -4.37481 9.92871 1.000 20.75471 N ? A ? 176 N 1
   ATOM 4722 CA A ASP A 176 ? 18.66220 -5.31975 8.82123 1.000 21.91906 C ? A ? 176 CA 1
   ATOM 4723 C A ASP A 176 ? 18.43304 -6.70840 9.41158 1.000 20.43988 C ? A ? 176 C 1
   ATOM 4724 O A ASP A 176 ? 18.24520 -6.85800 10.62245 1.000 19.71672 O ? A ? 176 O 1
   ATOM 4725 CB A ASP A 176 ? 19.94117 -5.22798 7.97860 1.000 22.54659 C ? A ? 176 CB 1
   ATOM 4726 CG A ASP A 176 ? 21.18207 -5.54737 8.73704 1.000 22.33772 C ? A ? 176 CG 1
   ATOM 4727 OD1 A ASP A 176 ? 21.13681 -6.30485 9.72799 1.000 21.31179 O ? A ? 176 OD1 1
   ATOM 4728 OD2 A ASP A 176 ? 22.22481 -5.03500 8.28598 1.000 22.15073 O ? A ? 176 OD2 1
   ATOM 4729 H A ASP A 176 ? 19.45490 -4.10362 10.16271 1.000 24.90573 H ? A ? 176 H 1
   ATOM 4730 HA A ASP A 176 ? 17.94443 -5.10738 8.20430 1.000 26.30296 H ? A ? 176 HA 1
   ATOM 4731 HB2 A ASP A 176 ? 19.87530 -5.85501 7.24144 1.000 27.05599 H ? A ? 176 HB2 1
   ATOM 4732 HB3 A ASP A 176 ? 20.02688 -4.32369 7.63829 1.000 27.05599 H ? A ? 176 HB3 1
   ATOM 4733 N C ASP A 176 ? 18.65375 -4.35325 9.90295 0.000 20.85838 N ? A ? 176 N 1
   ATOM 4734 CA C ASP A 176 ? 18.66503 -5.33445 8.83079 0.000 21.87785 C ? A ? 176 CA 1
   ATOM 4735 C C ASP A 176 ? 18.46633 -6.72410 9.43137 0.000 20.49768 C ? A ? 176 C 1
   ATOM 4736 O C ASP A 176 ? 18.37992 -6.89826 10.65220 0.000 20.07817 O ? A ? 176 O 1
   ATOM 4737 CB C ASP A 176 ? 19.96840 -5.24276 8.03980 0.000 22.55861 C ? A ? 176 CB 1
   ATOM 4738 CG C ASP A 176 ? 21.19119 -5.22461 8.93047 0.000 22.36080 C ? A ? 176 CG 1
   ATOM 4739 OD1 C ASP A 176 ? 21.10598 -5.69828 10.08337 0.000 21.61274 O ? A ? 176 OD1 1
   ATOM 4740 OD2 C ASP A 176 ? 22.23621 -4.71598 8.47801 0.000 22.89158 O ? A ? 176 OD2 1
   ATOM 4741 H C ASP A 176 ? 19.41841 -3.99163 10.05830 0.000 25.03014 H ? A ? 176 H 1
   ATOM 4742 HA C ASP A 176 ? 17.93995 -5.15608 8.21164 0.000 26.25349 H ? A ? 176 HA 1
   ATOM 4743 HB2 C ASP A 176 ? 20.03649 -6.01132 7.45194 0.000 27.07041 H ? A ? 176 HB2 1
   ATOM 4744 HB3 C ASP A 176 ? 19.96491 -4.42515 7.51788 0.000 27.07041 H ? A ? 176 HB3 1
   ATOM 4745 N . LEU A 177 ? 18.40813 -7.73662 8.57161 1.000 20.50498 N ? A ? 177 N 1
   ATOM 4746 CA . LEU A 177 ? 18.11909 -9.07200 9.06596 1.000 20.56730 C ? A ? 177 CA 1
   ATOM 4747 C . LEU A 177 ? 19.34257 -9.76244 9.65224 1.000 23.49522 C ? A ? 177 C 1
   ATOM 4748 O . LEU A 177 ? 19.21822 -10.90019 10.10961 1.000 22.83315 O ? A ? 177 O 1
   ATOM 4749 CB . LEU A 177 ? 17.48796 -9.93410 7.96902 1.000 23.28130 C ? A ? 177 CB 1
   ATOM 4750 CG . LEU A 177 ? 15.95418 -9.93671 7.97934 1.000 24.85421 C ? A ? 177 CG 1
   ATOM 4751 CD1 . LEU A 177 ? 15.39059 -10.56951 9.26665 1.000 22.56515 C ? A ? 177 CD1 1
   ATOM 4752 CD2 . LEU A 177 ? 15.37627 -8.52006 7.83211 1.000 24.01489 C ? A ? 177 CD2 1
   ATOM 4753 HA . LEU A 177 ? 17.45968 -9.00013 9.77372 1.000 24.68084 H ? A ? 177 HA 1
   ATOM 4754 HB2 . LEU A 177 ? 17.77692 -9.59809 7.10617 1.000 27.93764 H ? A ? 177 HB2 1
   ATOM 4755 HB3 . LEU A 177 ? 17.78564 -10.84997 8.08501 1.000 27.93764 H ? A ? 177 HB3 1
   ATOM 4756 HG . LEU A 177 ? 15.67525 -10.46942 7.21820 1.000 29.82514 H ? A ? 177 HG 1
   ATOM 4757 HD11 . LEU A 177 ? 14.45205 -10.77480 9.13292 1.000 27.07826 H ? A ? 177 HD11 1
   ATOM 4758 HD12 . LEU A 177 ? 15.88270 -11.38263 9.46048 1.000 27.07826 H ? A ? 177 HD12 1
   ATOM 4759 HD13 . LEU A 177 ? 15.49059 -9.94009 9.99791 1.000 27.07826 H ? A ? 177 HD13 1
   ATOM 4760 HD21 . LEU A 177 ? 14.41118 -8.57917 7.75463 1.000 28.81795 H ? A ? 177 HD21 1
   ATOM 4761 HD22 . LEU A 177 ? 15.61397 -7.99908 8.61504 1.000 28.81795 H ? A ? 177 HD22 1
   ATOM 4762 HD23 . LEU A 177 ? 15.74745 -8.10874 7.03591 1.000 28.81795 H ? A ? 177 HD23 1
   ATOM 4763 H A LEU A 177 ? 18.55318 -7.68516 7.72549 1.000 24.60605 H ? A ? 177 H 1
   ATOM 4764 H C LEU A 177 ? 18.52930 -7.67438 7.72246 0.000 24.60605 H ? A ? 177 H 1
   ATOM 4765 N . GLU A 178 ? 20.50751 -9.10910 9.66110 1.000 20.71367 N ? A ? 178 N 1
   ATOM 4766 CA . GLU A 178 ? 21.61742 -9.53760 10.49287 1.000 22.58747 C ? A ? 178 CA 1
   ATOM 4767 C . GLU A 178 ? 21.60150 -8.86823 11.86167 1.000 21.91917 C ? A ? 178 C 1
   ATOM 4768 O . GLU A 178 ? 22.51148 -9.08392 12.66117 1.000 21.76169 O ? A ? 178 O 1
   ATOM 4769 H . GLU A 178 ? 20.67334 -8.41041 9.18787 1.000 24.85648 H ? A ? 178 H 1
   ATOM 4770 HA . GLU A 178 ? 21.56535 -10.49640 10.63032 1.000 27.10504 H ? A ? 178 HA 1
   ATOM 4771 CB A GLU A 178 ? 22.94480 -9.28771 9.77095 0.438 23.90182 C ? A ? 178 CB 1
   ATOM 4772 CG A GLU A 178 ? 23.34058 -10.51639 8.96493 0.438 25.58920 C ? A ? 178 CG 1
   ATOM 4773 CD A GLU A 178 ? 24.49451 -10.28358 8.02120 0.438 27.69530 C ? A ? 178 CD 1
   ATOM 4774 OE1 A GLU A 178 ? 25.23561 -9.29650 8.20568 0.438 28.70493 O ? A ? 178 OE1 1
   ATOM 4775 OE2 A GLU A 178 ? 24.65260 -11.09526 7.08623 0.438 28.66461 O ? A ? 178 OE2 1
   ATOM 4776 HB2 A GLU A 178 ? 22.85020 -8.53537 9.16603 0.438 28.68227 H ? A ? 178 HB2 1
   ATOM 4777 HB3 A GLU A 178 ? 23.64035 -9.10466 10.42181 0.438 28.68227 H ? A ? 178 HB3 1
   ATOM 4778 HG2 A GLU A 178 ? 23.59916 -11.22163 9.57866 0.438 30.70711 H ? A ? 178 HG2 1
   ATOM 4779 HG3 A GLU A 178 ? 22.57907 -10.80017 8.43532 0.438 30.70711 H ? A ? 178 HG3 1
   ATOM 4780 CB B GLU A 178 ? 22.94013 -9.24412 9.78223 0.562 23.89908 C ? A ? 178 CB 1
   ATOM 4781 CG B GLU A 178 ? 23.03213 -9.83441 8.39163 0.562 24.85982 C ? A ? 178 CG 1
   ATOM 4782 CD B GLU A 178 ? 24.37646 -9.55475 7.76119 0.562 28.09562 C ? A ? 178 CD 1
   ATOM 4783 OE1 B GLU A 178 ? 25.00939 -8.52853 8.12543 0.562 26.77019 O ? A ? 178 OE1 1
   ATOM 4784 OE2 B GLU A 178 ? 24.67405 -10.16889 6.71828 0.562 30.09617 O ? A ? 178 OE2 1
   ATOM 4785 HB2 B GLU A 178 ? 23.04449 -8.28301 9.70299 0.562 28.67897 H ? A ? 178 HB2 1
   ATOM 4786 HB3 B GLU A 178 ? 23.66554 -9.61427 10.30918 0.562 28.67897 H ? A ? 178 HB3 1
   ATOM 4787 HG2 B GLU A 178 ? 22.91235 -10.79566 8.44215 0.562 29.83187 H ? A ? 178 HG2 1
   ATOM 4788 HG3 B GLU A 178 ? 22.34423 -9.44340 7.83055 0.562 29.83187 H ? A ? 178 HG3 1
   ATOM 4789 N A GLY A 179 ? 20.57602 -8.08831 12.16358 0.631 20.96379 N ? A ? 179 N 1
   ATOM 4790 CA A GLY A 179 ? 20.48606 -7.45762 13.46075 0.631 20.57750 C ? A ? 179 CA 1
   ATOM 4791 C A GLY A 179 ? 21.20925 -6.14386 13.61747 0.631 20.77491 C ? A ? 179 C 1
   ATOM 4792 O A GLY A 179 ? 21.26327 -5.62504 14.73594 0.631 22.46847 O ? A ? 179 O 1
   ATOM 4793 H A GLY A 179 ? 19.92256 -7.91112 11.63330 0.631 25.15663 H ? A ? 179 H 1
   ATOM 4794 HA2 A GLY A 179 ? 19.54976 -7.29786 13.65756 0.631 24.69308 H ? A ? 179 HA2 1
   ATOM 4795 HA3 A GLY A 179 ? 20.84809 -8.06797 14.12204 0.631 24.69308 H ? A ? 179 HA3 1
   ATOM 4796 N B GLY A 179 ? 20.59578 -8.05440 12.15141 0.369 20.98076 N ? A ? 179 N 1
   ATOM 4797 CA B GLY A 179 ? 20.44794 -7.47825 13.46970 0.369 20.60519 C ? A ? 179 CA 1
   ATOM 4798 C B GLY A 179 ? 21.11256 -6.14539 13.71144 0.369 20.80356 C ? A ? 179 C 1
   ATOM 4799 O B GLY A 179 ? 21.21517 -5.73351 14.87158 0.369 22.18008 O ? A ? 179 O 1
   ATOM 4800 H B GLY A 179 ? 19.98343 -7.82137 11.59434 0.369 25.17699 H ? A ? 179 H 1
   ATOM 4801 HA2 B GLY A 179 ? 19.50087 -7.36246 13.64449 0.369 24.72631 H ? A ? 179 HA2 1
   ATOM 4802 HA3 B GLY A 179 ? 20.81419 -8.10272 14.11530 0.369 24.72631 H ? A ? 179 HA3 1
   ATOM 4803 N A ASN A 180 ? 21.78495 -5.59444 12.55625 0.631 21.63833 N ? A ? 180 N 1
   ATOM 4804 CA A ASN A 180 ? 22.52332 -4.34189 12.64584 0.631 21.68988 C ? A ? 180 CA 1
   ATOM 4805 C A ASN A 180 ? 21.54957 -3.19551 12.39652 0.631 21.08158 C ? A ? 180 C 1
   ATOM 4806 O A ASN A 180 ? 20.99275 -3.07520 11.30530 0.631 21.65195 O ? A ? 180 O 1
   ATOM 4807 CB A ASN A 180 ? 23.66794 -4.30633 11.63228 0.631 22.73860 C ? A ? 180 CB 1
   ATOM 4808 CG A ASN A 180 ? 24.67919 -5.40858 11.85044 0.631 21.69837 C ? A ? 180 CG 1
   ATOM 4809 OD1 A ASN A 180 ? 25.33501 -5.47924 12.89204 0.631 23.41533 O ? A ? 180 OD1 1
   ATOM 4810 ND2 A ASN A 180 ? 24.77919 -6.29803 10.88445 0.631 23.06636 N ? A ? 180 ND2 1
   ATOM 4811 H A ASN A 180 ? 21.76193 -5.93117 11.76525 0.631 25.96607 H ? A ? 180 H 1
   ATOM 4812 HA A ASN A 180 ? 22.90925 -4.24899 13.53090 0.631 26.02793 H ? A ? 180 HA 1
   ATOM 4813 HB2 A ASN A 180 ? 23.30244 -4.40748 10.73949 0.631 27.28640 H ? A ? 180 HB2 1
   ATOM 4814 HB3 A ASN A 180 ? 24.12993 -3.45673 11.70734 0.631 27.28640 H ? A ? 180 HB3 1
   ATOM 4815 HD21 A ASN A 180 ? 25.33838 -6.94767 10.95429 0.631 27.67972 H ? A ? 180 HD21 1
   ATOM 4816 HD22 A ASN A 180 ? 24.28532 -6.22923 10.18377 0.631 27.67972 H ? A ? 180 HD22 1
   ATOM 4817 N B ASN A 180 ? 21.56319 -5.45421 12.67598 0.369 21.49789 N ? A ? 180 N 1
   ATOM 4818 CA B ASN A 180 ? 22.25073 -4.18206 12.84622 0.369 21.92973 C ? A ? 180 CA 1
   ATOM 4819 C B ASN A 180 ? 21.27289 -3.03467 12.64437 0.369 20.77083 C ? A ? 180 C 1
   ATOM 4820 O B ASN A 180 ? 20.58769 -2.96982 11.62224 0.369 21.69146 O ? A ? 180 O 1
   ATOM 4821 CB B ASN A 180 ? 23.41123 -4.04679 11.86440 0.369 22.37822 C ? A ? 180 CB 1
   ATOM 4822 CG B ASN A 180 ? 24.65732 -4.75567 12.33570 0.369 22.88704 C ? A ? 180 CG 1
   ATOM 4823 OD1 B ASN A 180 ? 25.00890 -4.70483 13.51607 0.369 20.84962 O ? A ? 180 OD1 1
   ATOM 4824 ND2 B ASN A 180 ? 25.32837 -5.42909 11.41797 0.369 21.04698 N ? A ? 180 ND2 1
   ATOM 4825 H B ASN A 180 ? 21.48243 -5.70301 11.85673 0.369 25.79755 H ? A ? 180 H 1
   ATOM 4826 HA B ASN A 180 ? 22.60290 -4.13472 13.74879 0.369 26.31575 H ? A ? 180 HA 1
   ATOM 4827 HB2 B ASN A 180 ? 23.15131 -4.43077 11.01240 0.369 26.85394 H ? A ? 180 HB2 1
   ATOM 4828 HB3 B ASN A 180 ? 23.62408 -3.10694 11.75359 0.369 26.85394 H ? A ? 180 HB3 1
   ATOM 4829 HD21 B ASN A 180 ? 26.04598 -5.85127 11.63337 0.369 25.25645 H ? A ? 180 HD21 1
   ATOM 4830 HD22 B ASN A 180 ? 25.04750 -5.44519 10.60529 0.369 25.25645 H ? A ? 180 HD22 1
   ATOM 4831 N A PHE A 181 ? 21.39454 -2.32759 13.38822 0.631 21.15629 N ? A ? 181 N 1
   ATOM 4832 CA A PHE A 181 ? 20.49598 -1.19144 13.27856 0.631 21.33828 C ? A ? 181 CA 1
   ATOM 4833 C A PHE A 181 ? 20.90028 -0.30727 12.11404 0.631 22.14905 C ? A ? 181 C 1
   ATOM 4834 O A PHE A 181 ? 22.08258 -0.17881 11.78793 0.631 19.36065 O ? A ? 181 O 1
   ATOM 4835 CB A PHE A 181 ? 20.50092 -0.38460 14.58596 0.631 23.49184 C ? A ? 181 CB 1
   ATOM 4836 CG A PHE A 181 ? 19.37827 -0.73064 15.51561 0.631 23.09124 C ? A ? 181 CG 1
   ATOM 4837 CD1 A PHE A 181 ? 18.13974 -0.13085 15.37323 0.631 23.25100 C ? A ? 181 CD1 1
   ATOM 4838 CD2 A PHE A 181 ? 19.55133 -1.66010 16.51601 0.631 23.62043 C ? A ? 181 CD2 1
   ATOM 4839 CE1 A PHE A 181 ? 17.10703 -0.46141 16.18632 0.631 22.55482 C ? A ? 181 CE1 1
   ATOM 4840 CE2 A PHE A 181 ? 18.50626 -1.97701 17.37251 0.631 24.38893 C ? A ? 181 CE2 1
   ATOM 4841 CZ A PHE A 181 ? 17.28179 -1.37670 17.20441 0.631 24.74544 C ? A ? 181 CZ 1
   ATOM 4842 H A PHE A 181 ? 21.80325 -2.37548 14.14337 0.631 25.38763 H ? A ? 181 H 1
   ATOM 4843 HA A PHE A 181 ? 19.59227 -1.50702 13.12168 0.631 25.60602 H ? A ? 181 HA 1
   ATOM 4844 HB2 A PHE A 181 ? 21.33418 -0.55331 15.05298 0.631 28.19028 H ? A ? 181 HB2 1
   ATOM 4845 HB3 A PHE A 181 ? 20.42639 0.55821 14.37046 0.631 28.19028 H ? A ? 181 HB3 1
   ATOM 4846 HD1 A PHE A 181 ? 18.01395 0.50862 14.70979 0.631 27.90128 H ? A ? 181 HD1 1
   ATOM 4847 HD2 A PHE A 181 ? 20.37520 -2.07911 16.61882 0.631 28.34460 H ? A ? 181 HD2 1
   ATOM 4848 HE1 A PHE A 181 ? 16.27410 -0.06839 16.05720 0.631 27.06586 H ? A ? 181 HE1 1
   ATOM 4849 HE2 A PHE A 181 ? 18.63421 -2.59308 18.05734 0.631 29.26680 H ? A ? 181 HE2 1
   ATOM 4850 HZ A PHE A 181 ? 16.57582 -1.58566 17.77260 0.631 29.69461 H ? A ? 181 HZ 1
   ATOM 4851 N B PHE A 181 ? 21.24347 -2.11420 13.59986 0.369 21.73103 N ? A ? 181 N 1
   ATOM 4852 CA B PHE A 181 ? 20.37234 -0.95451 13.49692 0.369 21.74620 C ? A ? 181 CA 1
   ATOM 4853 C B PHE A 181 ? 20.82469 -0.07139 12.34364 0.369 22.13526 C ? A ? 181 C 1
   ATOM 4854 O B PHE A 181 ? 22.00415 0.26634 12.22777 0.369 21.07915 O ? A ? 181 O 1
   ATOM 4855 CB B PHE A 181 ? 20.38558 -0.15885 14.80840 0.369 23.28902 C ? A ? 181 CB 1
   ATOM 4856 CG B PHE A 181 ? 19.24530 -0.48097 15.72971 0.369 23.27961 C ? A ? 181 CG 1
   ATOM 4857 CD1 B PHE A 181 ? 18.02630 0.16306 15.59752 0.369 23.27038 C ? A ? 181 CD1 1
   ATOM 4858 CD2 B PHE A 181 ? 19.39386 -1.41950 16.73178 0.369 23.55568 C ? A ? 181 CD2 1
   ATOM 4859 CE1 B PHE A 181 ? 16.98575 -0.13044 16.43845 0.369 23.59173 C ? A ? 181 CE1 1
   ATOM 4860 CE2 B PHE A 181 ? 18.34736 -1.71604 17.58494 0.369 24.44090 C ? A ? 181 CE2 1
   ATOM 4861 CZ B PHE A 181 ? 17.14343 -1.07253 17.43879 0.369 24.94556 C ? A ? 181 CZ 1
   ATOM 4862 H B PHE A 181 ? 21.71778 -2.13823 14.31684 0.369 26.07731 H ? A ? 181 H 1
   ATOM 4863 HA B PHE A 181 ? 19.46185 -1.24607 13.33294 0.369 26.09552 H ? A ? 181 HA 1
   ATOM 4864 HB2 B PHE A 181 ? 21.21030 -0.35215 15.28101 0.369 27.94691 H ? A ? 181 HB2 1
   ATOM 4865 HB3 B PHE A 181 ? 20.33723 0.78698 14.59872 0.369 27.94691 H ? A ? 181 HB3 1
   ATOM 4866 HD1 B PHE A 181 ? 17.91310 0.80148 14.93081 0.369 27.92453 H ? A ? 181 HD1 1
   ATOM 4867 HD2 B PHE A 181 ? 20.20792 -1.85742 16.83391 0.369 28.26689 H ? A ? 181 HD2 1
   ATOM 4868 HE1 B PHE A 181 ? 16.17045 0.30521 16.33648 0.369 28.31015 H ? A ? 181 HE1 1
   ATOM 4869 HE2 B PHE A 181 ? 18.45858 -2.34992 18.25629 0.369 29.32916 H ? A ? 181 HE2 1
   ATOM 4870 HZ B PHE A 181 ? 16.43659 -1.26933 18.01024 0.369 29.93475 H ? A ? 181 HZ 1
   ATOM 4871 N . TYR A 182 ? 19.89343 0.25766 11.46398 1.000 21.06483 N ? A ? 182 N 1
   ATOM 4872 CA . TYR A 182 ? 20.09168 1.36665 10.56589 1.000 22.25422 C ? A ? 182 CA 1
   ATOM 4873 C . TYR A 182 ? 20.26247 2.60538 11.42226 1.000 27.34812 C ? A ? 182 C 1
   ATOM 4874 O . TYR A 182 ? 19.50328 2.80838 12.38138 1.000 24.62480 O ? A ? 182 O 1
   ATOM 4875 CB . TYR A 182 ? 18.88841 1.49831 9.64631 1.000 24.39547 C ? A ? 182 CB 1
   ATOM 4876 CG . TYR A 182 ? 18.82794 0.42552 8.59989 1.000 24.09538 C ? A ? 182 CG 1
   ATOM 4877 CD1 . TYR A 182 ? 19.59693 0.51683 7.45081 1.000 26.09363 C ? A ? 182 CD1 1
   ATOM 4878 CD2 . TYR A 182 ? 17.98670 -0.67289 8.74542 1.000 22.35596 C ? A ? 182 CD2 1
   ATOM 4879 CE1 . TYR A 182 ? 19.55365 -0.46251 6.50714 1.000 23.26119 C ? A ? 182 CE1 1
   ATOM 4880 CE2 . TYR A 182 ? 17.92257 -1.64903 7.79303 1.000 23.21623 C ? A ? 182 CE2 1
   ATOM 4881 CZ . TYR A 182 ? 18.68028 -1.55276 6.67080 1.000 23.39535 C ? A ? 182 CZ 1
   ATOM 4882 OH . TYR A 182 ? 18.60196 -2.54775 5.69374 1.000 22.91984 O ? A ? 182 OH 1
   ATOM 4883 HA . TYR A 182 ? 20.87150 1.24667 10.00164 1.000 26.70515 H ? A ? 182 HA 1
   ATOM 4884 HB2 . TYR A 182 ? 18.07889 1.44342 10.17787 1.000 29.27465 H ? A ? 182 HB2 1
   ATOM 4885 HB3 . TYR A 182 ? 18.93071 2.35526 9.19381 1.000 29.27465 H ? A ? 182 HB3 1
   ATOM 4886 HD1 . TYR A 182 ? 20.14819 1.25491 7.32329 1.000 31.31244 H ? A ? 182 HD1 1
   ATOM 4887 HD2 . TYR A 182 ? 17.45735 -0.74369 9.50679 1.000 26.82723 H ? A ? 182 HD2 1
   ATOM 4888 HE1 . TYR A 182 ? 20.09991 -0.41112 5.75623 1.000 27.91351 H ? A ? 182 HE1 1
   ATOM 4889 HE2 . TYR A 182 ? 17.35993 -2.37973 7.91309 1.000 27.85955 H ? A ? 182 HE2 1
   ATOM 4890 HH . TYR A 182 ? 17.85345 -2.51883 5.31360 1.000 27.50388 H ? A ? 182 HH 1
   ATOM 4891 H A TYR A 182 ? 19.07330 0.00781 11.53151 0.631 25.27787 H ? A ? 182 H 1
   ATOM 4892 H B TYR A 182 ? 19.14067 -0.14767 11.37089 0.369 25.27787 H ? A ? 182 H 1
   ATOM 4893 N . GLY A 183 ? 21.27182 3.41963 11.09343 1.000 26.97388 N ? A ? 183 N 1
   ATOM 4894 CA . GLY A 183 ? 21.57066 4.59358 11.87136 1.000 25.29421 C ? A ? 183 CA 1
   ATOM 4895 C . GLY A 183 ? 22.19479 4.25021 13.20661 1.000 26.77781 C ? A ? 183 C 1
   ATOM 4896 O . GLY A 183 ? 22.62839 3.12179 13.46481 1.000 26.61645 O ? A ? 183 O 1
   ATOM 4897 H . GLY A 183 ? 21.79210 3.30116 10.41899 1.000 32.36874 H ? A ? 183 H 1
   ATOM 4898 HA2 . GLY A 183 ? 22.18880 5.15677 11.37981 1.000 30.35313 H ? A ? 183 HA2 1
   ATOM 4899 HA3 . GLY A 183 ? 20.75271 5.08907 12.03365 1.000 30.35313 H ? A ? 183 HA3 1
   ATOM 4900 N . PRO A 184 ? 22.21810 5.23188 14.10069 1.000 25.55666 N ? A ? 184 N 1
   ATOM 4901 CA . PRO A 184 ? 22.93936 5.07836 15.36767 1.000 24.65919 C ? A ? 184 CA 1
   ATOM 4902 C . PRO A 184 ? 22.09779 4.54415 16.51435 1.000 28.12657 C ? A ? 184 C 1
   ATOM 4903 O . PRO A 184 ? 22.55552 4.57723 17.65361 1.000 28.55026 O ? A ? 184 O 1
   ATOM 4904 CB . PRO A 184 ? 23.38079 6.51871 15.65566 1.000 29.05622 C ? A ? 184 CB 1
   ATOM 4905 CG . PRO A 184 ? 22.19388 7.34039 15.15054 1.000 31.12866 C ? A ? 184 CG 1
   ATOM 4906 CD . PRO A 184 ? 21.75330 6.61397 13.88363 1.000 27.74656 C ? A ? 184 CD 1
   ATOM 4907 HA . PRO A 184 ? 23.72345 4.51832 15.25606 1.000 29.59111 H ? A ? 184 HA 1
   ATOM 4908 HB2 . PRO A 184 ? 23.52284 6.64661 16.60664 1.000 34.86754 H ? A ? 184 HB2 1
   ATOM 4909 HB3 . PRO A 184 ? 24.19231 6.72913 15.16775 1.000 34.86754 H ? A ? 184 HB3 1
   ATOM 4910 HG2 . PRO A 184 ? 21.48608 7.34828 15.81376 1.000 37.35447 H ? A ? 184 HG2 1
   ATOM 4911 HG3 . PRO A 184 ? 22.47465 8.24786 14.95418 1.000 37.35447 H ? A ? 184 HG3 1
   ATOM 4912 HD2 . PRO A 184 ? 20.78840 6.64199 13.78831 1.000 33.29595 H ? A ? 184 HD2 1
   ATOM 4913 HD3 . PRO A 184 ? 22.17540 7.00042 13.10045 1.000 33.29595 H ? A ? 184 HD3 1
   ATOM 4914 N B PHE A 185 ? 20.89720 4.05174 16.25795 0.235 26.49805 N ? A ? 185 N 1
   ATOM 4915 CA B PHE A 185 ? 19.98274 3.74100 17.34247 0.235 27.97517 C ? A ? 185 CA 1
   ATOM 4916 C B PHE A 185 ? 20.30788 2.38979 17.96516 0.235 26.62147 C ? A ? 185 C 1
   ATOM 4917 O B PHE A 185 ? 20.78548 1.46976 17.29604 0.235 26.53058 O ? A ? 185 O 1
   ATOM 4918 CB B PHE A 185 ? 18.54676 3.77738 16.82573 0.235 27.74713 C ? A ? 185 CB 1
   ATOM 4919 CG B PHE A 185 ? 18.20795 5.05678 16.11603 0.235 26.28492 C ? A ? 185 CG 1
   ATOM 4920 CD1 B PHE A 185 ? 17.95270 6.20574 16.83847 0.235 27.63905 C ? A ? 185 CD1 1
   ATOM 4921 CD2 B PHE A 185 ? 18.17320 5.11857 14.73327 0.235 26.91586 C ? A ? 185 CD2 1
   ATOM 4922 CE1 B PHE A 185 ? 17.66365 7.39183 16.19871 0.235 29.55708 C ? A ? 185 CE1 1
   ATOM 4923 CE2 B PHE A 185 ? 17.88041 6.29933 14.08643 0.235 27.22000 C ? A ? 185 CE2 1
   ATOM 4924 CZ B PHE A 185 ? 17.62841 7.44056 14.81749 0.235 28.27647 C ? A ? 185 CZ 1
   ATOM 4925 H B PHE A 185 ? 20.59047 3.88969 15.47102 0.235 31.79774 H ? A ? 185 H 1
   ATOM 4926 HA B PHE A 185 ? 20.06610 4.39996 18.04939 0.235 33.57028 H ? A ? 185 HA 1
   ATOM 4927 HB2 B PHE A 185 ? 18.41877 3.04630 16.20119 0.235 33.29664 H ? A ? 185 HB2 1
   ATOM 4928 HB3 B PHE A 185 ? 17.93996 3.68241 17.57651 0.235 33.29664 H ? A ? 185 HB3 1
   ATOM 4929 HD1 B PHE A 185 ? 17.97613 6.17884 17.76779 0.235 33.16694 H ? A ? 185 HD1 1
   ATOM 4930 HD2 B PHE A 185 ? 18.34969 4.35349 14.23487 0.235 32.29911 H ? A ? 185 HD2 1
   ATOM 4931 HE1 B PHE A 185 ? 17.49242 8.15892 16.69585 0.235 35.46857 H ? A ? 185 HE1 1
   ATOM 4932 HE2 B PHE A 185 ? 17.85280 6.32641 13.15723 0.235 32.66408 H ? A ? 185 HE2 1
   ATOM 4933 HZ B PHE A 185 ? 17.43546 8.24004 14.38331 0.235 33.93184 H ? A ? 185 HZ 1
   ATOM 4934 N C PHE A 185 ? 20.88911 4.06360 16.26835 0.765 26.43383 N ? A ? 185 N 1
   ATOM 4935 CA C PHE A 185 ? 19.99292 3.72974 17.36221 0.765 27.99773 C ? A ? 185 CA 1
   ATOM 4936 C C PHE A 185 ? 20.41144 2.42695 18.02527 0.765 26.50229 C ? A ? 185 C 1
   ATOM 4937 O C PHE A 185 ? 21.06512 1.57627 17.41454 0.765 26.38718 O ? A ? 185 O 1
   ATOM 4938 CB C PHE A 185 ? 18.55631 3.66278 16.83313 0.765 27.78536 C ? A ? 185 CB 1
   ATOM 4939 CG C PHE A 185 ? 18.22392 4.81492 15.92921 0.765 25.76049 C ? A ? 185 CG 1
   ATOM 4940 CD1 C PHE A 185 ? 18.07931 6.07766 16.45321 0.765 27.13990 C ? A ? 185 CD1 1
   ATOM 4941 CD2 C PHE A 185 ? 18.08973 4.64184 14.56191 0.765 26.85263 C ? A ? 185 CD2 1
   ATOM 4942 CE1 C PHE A 185 ? 17.82591 7.15814 15.62688 0.765 29.18535 C ? A ? 185 CE1 1
   ATOM 4943 CE2 C PHE A 185 ? 17.80778 5.69822 13.74610 0.765 27.08571 C ? A ? 185 CE2 1
   ATOM 4944 CZ C PHE A 185 ? 17.69970 6.96660 14.27144 0.765 27.06059 C ? A ? 185 CZ 1
   ATOM 4945 H C PHE A 185 ? 20.56685 3.92283 15.48353 0.765 31.72067 H ? A ? 185 H 1
   ATOM 4946 HA C PHE A 185 ? 20.02338 4.40919 18.05381 0.765 33.59736 H ? A ? 185 HA 1
   ATOM 4947 HB2 C PHE A 185 ? 18.44195 2.84163 16.32960 0.765 33.34251 H ? A ? 185 HB2 1
   ATOM 4948 HB3 C PHE A 185 ? 17.94125 3.68053 17.58298 0.765 33.34251 H ? A ? 185 HB3 1
   ATOM 4949 HD1 C PHE A 185 ? 18.15246 6.20679 17.37129 0.765 32.56796 H ? A ? 185 HD1 1
   ATOM 4950 HD2 C PHE A 185 ? 18.19325 3.79370 14.19470 0.765 32.22324 H ? A ? 185 HD2 1
   ATOM 4951 HE1 C PHE A 185 ? 17.74124 8.01127 15.98731 0.765 35.02250 H ? A ? 185 HE1 1
   ATOM 4952 HE2 C PHE A 185 ? 17.68839 5.56164 12.83396 0.765 32.50293 H ? A ? 185 HE2 1
   ATOM 4953 HZ C PHE A 185 ? 17.54178 7.69161 13.71079 0.765 32.47279 H ? A ? 185 HZ 1
   ATOM 4954 N B VAL A 186 ? 20.07686 2.29974 19.27290 0.235 28.31612 N ? A ? 186 N 1
   ATOM 4955 CA B VAL A 186 ? 20.26744 1.08077 20.04132 0.235 28.77364 C ? A ? 186 CA 1
   ATOM 4956 C B VAL A 186 ? 18.91857 0.65935 20.60226 0.235 28.90311 C ? A ? 186 C 1
   ATOM 4957 O B VAL A 186 ? 18.01214 1.47593 20.77409 0.235 30.20959 O ? A ? 186 O 1
   ATOM 4958 CB B VAL A 186 ? 21.29397 1.26724 21.17542 0.235 30.73327 C ? A ? 186 CB 1
   ATOM 4959 CG1 B VAL A 186 ? 22.68735 1.44086 20.58925 0.235 30.03513 C ? A ? 186 CG1 1
   ATOM 4960 CG2 B VAL A 186 ? 20.92104 2.46001 22.03634 0.235 32.14896 C ? A ? 186 CG2 1
   ATOM 4961 H B VAL A 186 ? 19.79887 2.95779 19.75173 0.235 33.97942 H ? A ? 186 H 1
   ATOM 4962 HA B VAL A 186 ? 20.59052 0.37651 19.45777 0.235 34.52845 H ? A ? 186 HA 1
   ATOM 4963 HB B VAL A 186 ? 21.29466 0.47935 21.74122 0.235 36.88001 H ? A ? 186 HB 1
   ATOM 4964 HG11 B VAL A 186 ? 23.32377 1.54656 21.31361 0.235 36.04224 H ? A ? 186 HG11 1
   ATOM 4965 HG12 B VAL A 186 ? 22.90978 0.65527 20.06553 0.235 36.04224 H ? A ? 186 HG12 1
   ATOM 4966 HG13 B VAL A 186 ? 22.69609 2.22883 20.02364 0.235 36.04224 H ? A ? 186 HG13 1
   ATOM 4967 HG21 B VAL A 186 ? 21.55448 2.53218 22.76740 0.235 38.57883 H ? A ? 186 HG21 1
   ATOM 4968 HG22 B VAL A 186 ? 20.95009 3.26304 21.49302 0.235 38.57883 H ? A ? 186 HG22 1
   ATOM 4969 HG23 B VAL A 186 ? 20.02575 2.32946 22.38607 0.235 38.57883 H ? A ? 186 HG23 1
   ATOM 4970 N C VAL A 186 ? 20.08558 2.32063 19.31100 0.765 28.29772 N ? A ? 186 N 1
   ATOM 4971 CA C VAL A 186 ? 20.28166 1.11976 20.10837 0.765 28.77240 C ? A ? 186 CA 1
   ATOM 4972 C C VAL A 186 ? 18.92921 0.67116 20.63239 0.765 28.88141 C ? A ? 186 C 1
   ATOM 4973 O C VAL A 186 ? 18.03293 1.49650 20.82837 0.765 30.23243 O ? A ? 186 O 1
   ATOM 4974 CB C VAL A 186 ? 21.26131 1.36901 21.27308 0.765 30.68034 C ? A ? 186 CB 1
   ATOM 4975 CG1 C VAL A 186 ? 22.66397 1.53833 20.72606 0.765 29.96952 C ? A ? 186 CG1 1
   ATOM 4976 CG2 C VAL A 186 ? 20.85491 2.58732 22.06828 0.765 32.08174 C ? A ? 186 CG2 1
   ATOM 4977 H C VAL A 186 ? 19.73302 2.96235 19.76211 0.765 33.95734 H ? A ? 186 H 1
   ATOM 4978 HA C VAL A 186 ? 20.64494 0.41364 19.55130 0.765 34.52696 H ? A ? 186 HA 1
   ATOM 4979 HB C VAL A 186 ? 21.24395 0.60706 21.87311 0.765 36.81649 H ? A ? 186 HB 1
   ATOM 4980 HG11 C VAL A 186 ? 23.27666 1.67655 21.46525 0.765 35.96350 H ? A ? 186 HG11 1
   ATOM 4981 HG12 C VAL A 186 ? 22.91095 0.73791 20.23695 0.765 35.96350 H ? A ? 186 HG12 1
   ATOM 4982 HG13 C VAL A 186 ? 22.68142 2.30642 20.13392 0.765 35.96350 H ? A ? 186 HG13 1
   ATOM 4983 HG21 C VAL A 186 ? 21.44687 2.67831 22.83130 0.765 38.49816 H ? A ? 186 HG21 1
   ATOM 4984 HG22 C VAL A 186 ? 20.92296 3.37153 21.50147 0.765 38.49816 H ? A ? 186 HG22 1
   ATOM 4985 HG23 C VAL A 186 ? 19.94002 2.47623 22.37081 0.765 38.49816 H ? A ? 186 HG23 1
   ATOM 4986 N . ASP A 187 ? 18.79809 -0.63014 20.91277 1.000 26.77423 N ? A ? 187 N 1
   ATOM 4987 CA . ASP A 187 ? 17.52046 -1.18283 21.38474 1.000 25.53702 C ? A ? 187 CA 1
   ATOM 4988 C . ASP A 187 ? 17.42828 -1.02829 22.89927 1.000 31.87270 C ? A ? 187 C 1
   ATOM 4989 O . ASP A 187 ? 17.54211 -1.97885 23.67035 1.000 25.13660 O ? A ? 187 O 1
   ATOM 4990 CB . ASP A 187 ? 17.32593 -2.63036 20.96150 1.000 25.69588 C ? A ? 187 CB 1
   ATOM 4991 CG . ASP A 187 ? 18.52374 -3.50999 21.18953 1.000 27.37596 C ? A ? 187 CG 1
   ATOM 4992 OD1 . ASP A 187 ? 19.58811 -3.08684 21.71415 1.000 28.06024 O ? A ? 187 OD1 1
   ATOM 4993 OD2 . ASP A 187 ? 18.35980 -4.67433 20.78060 1.000 24.63887 O ? A ? 187 OD2 1
   ATOM 4994 HA . ASP A 187 ? 16.81158 -0.66635 20.97043 1.000 30.64451 H ? A ? 187 HA 1
   ATOM 4995 HB2 . ASP A 187 ? 16.58728 -3.00435 21.46691 1.000 30.83514 H ? A ? 187 HB2 1
   ATOM 4996 HB3 . ASP A 187 ? 17.12330 -2.65132 20.01313 1.000 30.83514 H ? A ? 187 HB3 1
   ATOM 4997 H B ASP A 187 ? 19.43546 -1.20511 20.86021 0.235 32.12915 H ? A ? 187 H 1
   ATOM 4998 H C ASP A 187 ? 19.42920 -1.20960 20.83851 0.765 32.12915 H ? A ? 187 H 1
   ATOM 4999 N . ARG A 188 ? 17.20679 0.22302 23.29732 1.000 31.90362 N ? A ? 188 N 1
   ATOM 5000 CA . ARG A 188 ? 17.24355 0.65662 24.67961 1.000 38.12086 C ? A ? 188 CA 1
   ATOM 5001 C . ARG A 188 ? 16.23986 1.78564 24.79109 1.000 39.90644 C ? A ? 188 C 1
   ATOM 5002 O . ARG A 188 ? 16.17061 2.64823 23.90617 1.000 36.05430 O ? A ? 188 O 1
   ATOM 5003 CB . ARG A 188 ? 18.64412 1.12828 25.07478 1.000 40.96600 C ? A ? 188 CB 1
   ATOM 5004 CG . ARG A 188 ? 18.87465 1.31015 26.54674 1.000 45.76400 C ? A ? 188 CG 1
   ATOM 5005 CD . ARG A 188 ? 20.31507 1.83538 26.77549 1.000 62.84096 C ? A ? 188 CD 1
   ATOM 5006 NE . ARG A 188 ? 21.29223 1.07262 25.99807 1.000 67.18945 N ? A ? 188 NE 1
   ATOM 5007 CZ . ARG A 188 ? 22.52887 1.47385 25.73241 1.000 69.67182 C ? A ? 188 CZ 1
   ATOM 5008 NH1 . ARG A 188 ? 22.98811 2.63587 26.17612 1.000 63.55090 N ? A ? 188 NH1 1
   ATOM 5009 NH2 . ARG A 188 ? 23.32229 0.69250 24.99725 1.000 56.71497 N ? A ? 188 NH2 1
   ATOM 5010 H . ARG A 188 ? 17.02497 0.86563 22.75549 1.000 38.28442 H ? A ? 188 H 1
   ATOM 5011 HA . ARG A 188 ? 17.00256 -0.05827 25.28933 1.000 45.74511 H ? A ? 188 HA 1
   ATOM 5012 HB2 . ARG A 188 ? 19.28640 0.47256 24.76107 1.000 49.15928 H ? A ? 188 HB2 1
   ATOM 5013 HB3 . ARG A 188 ? 18.80894 1.98416 24.64908 1.000 49.15928 H ? A ? 188 HB3 1
   ATOM 5014 HG2 . ARG A 188 ? 18.24418 1.95589 26.90231 1.000 54.91688 H ? A ? 188 HG2 1
   ATOM 5015 HG3 . ARG A 188 ? 18.77316 0.46083 27.00419 1.000 54.91688 H ? A ? 188 HG3 1
   ATOM 5016 HD2 . ARG A 188 ? 20.36551 2.76461 26.50183 1.000 75.40924 H ? A ? 188 HD2 1
   ATOM 5017 HD3 . ARG A 188 ? 20.54152 1.75350 27.71512 1.000 75.40924 H ? A ? 188 HD3 1
   ATOM 5018 HE . ARG A 188 ? 21.04698 0.30781 25.69063 1.000 80.62741 H ? A ? 188 HE 1
   ATOM 5019 HH11 . ARG A 188 ? 22.48137 3.14709 26.64672 1.000 76.26116 H ? A ? 188 HH11 1
   ATOM 5020 HH12 . ARG A 188 ? 23.79272 2.87833 25.99331 1.000 76.26116 H ? A ? 188 HH12 1
   ATOM 5021 HH21 . ARG A 188 ? 23.03027 -0.06062 24.70206 1.000 68.05805 H ? A ? 188 HH21 1
   ATOM 5022 HH22 . ARG A 188 ? 24.12567 0.94203 24.81861 1.000 68.05805 H ? A ? 188 HH22 1
   ATOM 5023 N . GLN A 189 ? 15.45296 1.76376 25.86552 1.000 40.89750 N ? A ? 189 N 1
   ATOM 5024 CA . GLN A 189 ? 14.49006 2.82662 26.13191 1.000 41.70209 C ? A ? 189 CA 1
   ATOM 5025 C . GLN A 189 ? 15.24034 4.01612 26.71003 1.000 41.37826 C ? A ? 189 C 1
   ATOM 5026 O . GLN A 189 ? 15.24394 4.26294 27.91706 1.000 41.52477 O ? A ? 189 O 1
   ATOM 5027 CB . GLN A 189 ? 13.41084 2.36914 27.09374 1.000 47.49242 C ? A ? 189 CB 1
   ATOM 5028 CG . GLN A 189 ? 12.40932 3.44409 27.34855 1.000 46.00771 C ? A ? 189 CG 1
   ATOM 5029 CD . GLN A 189 ? 11.24765 3.39952 26.39386 1.000 54.50060 C ? A ? 189 CD 1
   ATOM 5030 OE1 . GLN A 189 ? 11.39932 3.61069 25.18345 1.000 58.80926 O ? A ? 189 OE1 1
   ATOM 5031 NE2 . GLN A 189 ? 10.07307 3.07488 26.92903 1.000 50.20669 N ? A ? 189 NE2 1
   ATOM 5032 H . GLN A 189 ? 15.45925 1.13984 26.45737 1.000 49.07708 H ? A ? 189 H 1
   ATOM 5033 HA . GLN A 189 ? 14.07298 3.07639 25.29253 1.000 50.04258 H ? A ? 189 HA 1
   ATOM 5034 HB2 . GLN A 189 ? 12.94847 1.60480 26.71572 1.000 56.99099 H ? A ? 189 HB2 1
   ATOM 5035 HB3 . GLN A 189 ? 13.81848 2.12530 27.93948 1.000 56.99099 H ? A ? 189 HB3 1
   ATOM 5036 HG2 . GLN A 189 ? 12.06129 3.34432 28.24845 1.000 55.20933 H ? A ? 189 HG2 1
   ATOM 5037 HG3 . GLN A 189 ? 12.84172 4.30720 27.25387 1.000 55.20933 H ? A ? 189 HG3 1
   ATOM 5038 HE21 . GLN A 189 ? 10.01562 2.90708 27.77055 1.000 60.24811 H ? A ? 189 HE21 1
   ATOM 5039 HE22 . GLN A 189 ? 9.37157 3.03291 26.43333 1.000 60.24811 H ? A ? 189 HE22 1
   ATOM 5040 N A THR A 190 ? 15.90631 4.75901 25.82934 0.507 40.62156 N ? A ? 190 N 1
   ATOM 5041 CA A THR A 190 ? 16.66655 5.93739 26.19484 0.507 39.82451 C ? A ? 190 CA 1
   ATOM 5042 C A THR A 190 ? 16.34488 6.99424 25.15617 0.507 40.29407 C ? A ? 190 C 1
   ATOM 5043 O A THR A 190 ? 16.07728 6.67223 23.99528 0.507 41.64909 O ? A ? 190 O 1
   ATOM 5044 CB A THR A 190 ? 18.16688 5.62872 26.28317 0.507 39.73112 C ? A ? 190 CB 1
   ATOM 5045 OG1 A THR A 190 ? 18.61263 5.93236 27.61369 0.507 40.71082 O ? A ? 190 OG1 1
   ATOM 5046 CG2 A THR A 190 ? 18.94306 6.41193 25.26763 0.507 39.90072 C ? A ? 190 CG2 1
   ATOM 5047 H A THR A 190 ? 15.93044 4.59047 24.98636 0.507 48.74595 H ? A ? 190 H 1
   ATOM 5048 HA A THR A 190 ? 16.42054 6.28441 27.06660 0.507 47.78949 H ? A ? 190 HA 1
   ATOM 5049 HB A THR A 190 ? 18.33143 4.69218 26.09155 0.507 47.67742 H ? A ? 190 HB 1
   ATOM 5050 HG1 A THR A 190 ? 19.42037 5.71924 27.70172 0.507 48.85307 H ? A ? 190 HG1 1
   ATOM 5051 HG21 A THR A 190 ? 19.87720 6.15166 25.29114 0.507 47.88094 H ? A ? 190 HG21 1
   ATOM 5052 HG22 A THR A 190 ? 18.59160 6.24348 24.37937 0.507 47.88094 H ? A ? 190 HG22 1
   ATOM 5053 HG23 A THR A 190 ? 18.87572 7.36065 25.45812 0.507 47.88094 H ? A ? 190 HG23 1
   ATOM 5054 N B THR A 190 ? 15.88847 4.75255 25.82203 0.493 40.61476 N ? A ? 190 N 1
   ATOM 5055 CA B THR A 190 ? 16.58538 5.97715 26.16192 0.493 39.80790 C ? A ? 190 CA 1
   ATOM 5056 C B THR A 190 ? 16.19118 7.03834 25.14938 0.493 40.25268 C ? A ? 190 C 1
   ATOM 5057 O B THR A 190 ? 15.83587 6.72588 24.00823 0.493 41.66212 O ? A ? 190 O 1
   ATOM 5058 CB B THR A 190 ? 18.10895 5.79029 26.15876 0.493 39.66603 C ? A ? 190 CB 1
   ATOM 5059 OG1 B THR A 190 ? 18.73917 7.06628 26.02129 0.493 40.50049 O ? A ? 190 OG1 1
   ATOM 5060 CG2 B THR A 190 ? 18.53972 4.88816 25.02678 0.493 40.54767 C ? A ? 190 CG2 1
   ATOM 5061 H B THR A 190 ? 15.93972 4.55501 24.98659 0.493 48.73780 H ? A ? 190 H 1
   ATOM 5062 HA B THR A 190 ? 16.33369 6.27164 27.05121 0.493 47.76956 H ? A ? 190 HA 1
   ATOM 5063 HB B THR A 190 ? 18.38693 5.37616 26.99070 0.493 47.59932 H ? A ? 190 HB 1
   ATOM 5064 HG1 B THR A 190 ? 19.56457 6.96752 25.90063 0.493 48.60066 H ? A ? 190 HG1 1
   ATOM 5065 HG21 B THR A 190 ? 19.50652 4.81051 25.01395 0.493 48.65728 H ? A ? 190 HG21 1
   ATOM 5066 HG22 B THR A 190 ? 18.15449 4.00531 25.14116 0.493 48.65728 H ? A ? 190 HG22 1
   ATOM 5067 HG23 B THR A 190 ? 18.24203 5.25412 24.17922 0.493 48.65728 H ? A ? 190 HG23 1
   ATOM 5068 N A ALA A 191 ? 16.35234 8.25191 25.58774 0.507 40.85028 N ? A ? 191 N 1
   ATOM 5069 CA A ALA A 191 ? 16.15238 9.37198 24.67841 0.507 44.22708 C ? A ? 191 CA 1
   ATOM 5070 C A ALA A 191 ? 17.12713 9.27466 23.51749 0.507 42.66934 C ? A ? 191 C 1
   ATOM 5071 O A ALA A 191 ? 18.32863 9.45500 23.72005 0.507 45.01739 O ? A ? 191 O 1
   ATOM 5072 CB A ALA A 191 ? 16.36076 10.71330 25.38172 0.507 44.52922 C ? A ? 191 CB 1
   ATOM 5073 H A ALA A 191 ? 16.47194 8.48306 26.40741 0.507 49.02042 H ? A ? 191 H 1
   ATOM 5074 HA A ALA A 191 ? 15.23889 9.34019 24.35374 0.507 53.07258 H ? A ? 191 HA 1
   ATOM 5075 HB1 A ALA A 191 ? 16.12093 11.42958 24.77319 0.507 53.43514 H ? A ? 191 HB1 1
   ATOM 5076 HB2 A ALA A 191 ? 15.79748 10.74705 26.17070 0.507 53.43514 H ? A ? 191 HB2 1
   ATOM 5077 HB3 A ALA A 191 ? 17.29300 10.79448 25.63714 0.507 53.43514 H ? A ? 191 HB3 1
   ATOM 5078 N B ALA A 191 ? 16.26162 8.29838 25.57576 0.493 40.75828 N ? A ? 191 N 1
   ATOM 5079 CA B ALA A 191 ? 16.12051 9.42259 24.65901 0.493 43.95245 C ? A ? 191 CA 1
   ATOM 5080 C B ALA A 191 ? 17.11778 9.27296 23.52027 0.493 42.65999 C ? A ? 191 C 1
   ATOM 5081 O B ALA A 191 ? 18.32277 9.39250 23.74454 0.493 44.82863 O ? A ? 191 O 1
   ATOM 5082 CB B ALA A 191 ? 16.36223 10.76125 25.35880 0.493 44.32742 C ? A ? 191 CB 1
   ATOM 5083 H B ALA A 191 ? 16.39098 8.52745 26.39454 0.493 48.91002 H ? A ? 191 H 1
   ATOM 5084 HA B ALA A 191 ? 15.21290 9.42960 24.31681 0.493 52.74301 H ? A ? 191 HA 1
   ATOM 5085 HB1 B ALA A 191 ? 16.19900 11.48079 24.72910 0.493 53.19299 H ? A ? 191 HB1 1
   ATOM 5086 HB2 B ALA A 191 ? 15.75643 10.83751 26.11252 0.493 53.19299 H ? A ? 191 HB2 1
   ATOM 5087 HB3 B ALA A 191 ? 17.28097 10.79451 25.66818 0.493 53.19299 H ? A ? 191 HB3 1
   ATOM 5088 N . GLN A 192 ? 16.62807 9.01680 22.31325 1.000 43.59401 N ? A ? 192 N 1
   ATOM 5089 CA . GLN A 192 ? 17.45750 8.97086 21.11973 1.000 43.55511 C ? A ? 192 CA 1
   ATOM 5090 C . GLN A 192 ? 16.83554 9.93422 20.12723 1.000 45.37577 C ? A ? 192 C 1
   ATOM 5091 O . GLN A 192 ? 15.71330 9.71875 19.66396 1.000 43.96303 O ? A ? 192 O 1
   ATOM 5092 CB . GLN A 192 ? 17.54972 7.55593 20.56581 1.000 39.50866 C ? A ? 192 CB 1
   ATOM 5093 CG . GLN A 192 ? 18.06783 6.58437 21.59563 1.000 39.46606 C ? A ? 192 CG 1
   ATOM 5094 CD . GLN A 192 ? 18.06644 5.17169 21.08576 1.000 35.08750 C ? A ? 192 CD 1
   ATOM 5095 OE1 . GLN A 192 ? 18.75994 4.86209 20.12913 1.000 29.12432 O ? A ? 192 OE1 1
   ATOM 5096 NE2 . GLN A 192 ? 17.28793 4.30376 21.72303 1.000 34.49629 N ? A ? 192 NE2 1
   ATOM 5097 HA . GLN A 192 ? 18.36337 9.25886 21.31303 1.000 52.26622 H ? A ? 192 HA 1
   ATOM 5098 HB2 . GLN A 192 ? 16.66750 7.26355 20.28812 1.000 47.41047 H ? A ? 192 HB2 1
   ATOM 5099 HB3 . GLN A 192 ? 18.15545 7.54839 19.80823 1.000 47.41047 H ? A ? 192 HB3 1
   ATOM 5100 HG2 . GLN A 192 ? 18.97901 6.82188 21.82852 1.000 47.35935 H ? A ? 192 HG2 1
   ATOM 5101 HG3 . GLN A 192 ? 17.50322 6.62305 22.38343 1.000 47.35935 H ? A ? 192 HG3 1
   ATOM 5102 HE21 . GLN A 192 ? 16.81556 4.56169 22.39381 1.000 41.39562 H ? A ? 192 HE21 1
   ATOM 5103 HE22 . GLN A 192 ? 17.25641 3.48408 21.46472 1.000 41.39562 H ? A ? 192 HE22 1
   ATOM 5104 H A GLN A 192 ? 15.79566 8.86254 22.16191 0.507 52.31290 H ? A ? 192 H 1
   ATOM 5105 H B GLN A 192 ? 15.79637 8.86254 22.15811 0.493 52.31290 H ? A ? 192 H 1
   ATOM 5106 N . ALA A 193 ? 17.53177 11.02210 19.84500 1.000 45.70410 N ? A ? 193 N 1
   ATOM 5107 CA . ALA A 193 ? 17.02731 12.02222 18.91919 1.000 45.26803 C ? A ? 193 CA 1
   ATOM 5108 C . ALA A 193 ? 17.50292 11.65612 17.52337 1.000 45.64942 C ? A ? 193 C 1
   ATOM 5109 O . ALA A 193 ? 18.64063 11.21583 17.34817 1.000 41.68963 O ? A ? 193 O 1
   ATOM 5110 CB . ALA A 193 ? 17.51684 13.41674 19.31531 1.000 49.08490 C ? A ? 193 CB 1
   ATOM 5111 H . ALA A 193 ? 18.30311 11.20561 20.17809 1.000 54.84500 H ? A ? 193 H 1
   ATOM 5112 HA . ALA A 193 ? 16.05776 12.05049 18.92779 1.000 54.32171 H ? A ? 193 HA 1
   ATOM 5113 HB1 . ALA A 193 ? 17.17115 14.06462 18.68155 1.000 58.90196 H ? A ? 193 HB1 1
   ATOM 5114 HB2 . ALA A 193 ? 17.19577 13.62261 20.20718 1.000 58.90196 H ? A ? 193 HB2 1
   ATOM 5115 HB3 . ALA A 193 ? 18.48671 13.42643 19.30246 1.000 58.90196 H ? A ? 193 HB3 1
   ATOM 5116 N . ALA A 194 ? 16.62650 11.81414 16.53369 1.000 49.57485 N ? A ? 194 N 1
   ATOM 5117 CA . ALA A 194 ? 17.00137 11.59096 15.14571 1.000 41.46944 C ? A ? 194 CA 1
   ATOM 5118 C . ALA A 194 ? 17.61400 12.86608 14.58568 1.000 42.47066 C ? A ? 194 C 1
   ATOM 5119 O . ALA A 194 ? 17.25958 13.98714 14.98012 1.000 43.19708 O ? A ? 194 O 1
   ATOM 5120 CB . ALA A 194 ? 15.79328 11.16230 14.30129 1.000 37.31688 C ? A ? 194 CB 1
   ATOM 5121 H . ALA A 194 ? 15.80710 12.05083 16.64396 1.000 59.48990 H ? A ? 194 H 1
   ATOM 5122 HA . ALA A 194 ? 17.65186 10.87366 15.08880 1.000 49.76340 H ? A ? 194 HA 1
   ATOM 5123 HB1 . ALA A 194 ? 16.09445 10.95038 13.40392 1.000 44.78034 H ? A ? 194 HB1 1
   ATOM 5124 HB2 . ALA A 194 ? 15.38595 10.38086 14.70668 1.000 44.78034 H ? A ? 194 HB2 1
   ATOM 5125 HB3 . ALA A 194 ? 15.15382 11.89109 14.27212 1.000 44.78034 H ? A ? 194 HB3 1
   ATOM 5126 N . GLY A 195 ? 18.55467 12.68111 13.67285 1.000 40.95942 N ? A ? 195 N 1
   ATOM 5127 CA . GLY A 195 ? 19.17571 13.79196 13.00465 1.000 41.07429 C ? A ? 195 CA 1
   ATOM 5128 C . GLY A 195 ? 18.21404 14.43999 12.02486 1.000 38.63988 C ? A ? 195 C 1
   ATOM 5129 O . GLY A 195 ? 17.01963 14.14337 11.96601 1.000 37.96526 O ? A ? 195 O 1
   ATOM 5130 H . GLY A 195 ? 18.84850 11.91162 13.42555 1.000 49.15138 H ? A ? 195 H 1
   ATOM 5131 HA2 . GLY A 195 ? 19.44962 14.45487 13.65765 1.000 49.28923 H ? A ? 195 HA2 1
   ATOM 5132 HA3 . GLY A 195 ? 19.95726 13.48583 12.51848 1.000 49.28923 H ? A ? 195 HA3 1
   ATOM 5133 N . THR A 196 ? 18.77087 15.36419 11.24679 1.000 34.90808 N ? A ? 196 N 1
   ATOM 5134 CA . THR A 196 ? 18.01199 16.12447 10.26503 1.000 38.37434 C ? A ? 196 CA 1
   ATOM 5135 C . THR A 196 ? 17.47267 15.18862 9.19450 1.000 36.42415 C ? A ? 196 C 1
   ATOM 5136 O . THR A 196 ? 18.23869 14.45610 8.56773 1.000 36.66366 O ? A ? 196 O 1
   ATOM 5137 H . THR A 196 ? 19.60476 15.57324 11.26957 1.000 41.88978 H ? A ? 196 H 1
   ATOM 5138 HA . THR A 196 ? 17.26772 16.56698 10.70222 1.000 46.04929 H ? A ? 196 HA 1
   ATOM 5139 CB A THR A 196 ? 18.90388 17.20225 9.64720 0.163 39.26028 C ? A ? 196 CB 1
   ATOM 5140 OG1 A THR A 196 ? 19.33088 18.11869 10.66503 0.163 39.54820 O ? A ? 196 OG1 1
   ATOM 5141 CG2 A THR A 196 ? 18.17603 17.95684 8.55224 0.163 36.39500 C ? A ? 196 CG2 1
   ATOM 5142 HB A THR A 196 ? 19.68035 16.77993 9.24765 0.163 47.11242 H ? A ? 196 HB 1
   ATOM 5143 HG1 A THR A 196 ? 19.78569 18.73651 10.32290 0.163 47.45792 H ? A ? 196 HG1 1
   ATOM 5144 HG21 A THR A 196 ? 18.58698 18.82520 8.41819 0.163 43.67408 H ? A ? 196 HG21 1
   ATOM 5145 HG22 A THR A 196 ? 18.21703 17.45757 7.72160 0.163 43.67408 H ? A ? 196 HG22 1
   ATOM 5146 HG23 A THR A 196 ? 17.24623 18.08316 8.79804 0.163 43.67408 H ? A ? 196 HG23 1
   ATOM 5147 CB C THR A 196 ? 18.90456 17.19575 9.62892 0.837 39.24132 C ? A ? 196 CB 1
   ATOM 5148 OG1 C THR A 196 ? 19.47790 18.01517 10.65404 0.837 39.78813 O ? A ? 196 OG1 1
   ATOM 5149 CG2 C THR A 196 ? 18.12410 18.05620 8.66604 0.837 36.66822 C ? A ? 196 CG2 1
   ATOM 5150 HB C THR A 196 ? 19.61332 16.76240 9.12815 0.837 47.08967 H ? A ? 196 HB 1
   ATOM 5151 HG1 C THR A 196 ? 19.95551 18.61415 10.30950 0.837 47.74584 H ? A ? 196 HG1 1
   ATOM 5152 HG21 C THR A 196 ? 18.60223 18.88320 8.49765 0.837 44.00194 H ? A ? 196 HG21 1
   ATOM 5153 HG22 C THR A 196 ? 18.00152 17.58681 7.82608 0.837 44.00194 H ? A ? 196 HG22 1
   ATOM 5154 HG23 C THR A 196 ? 17.25374 18.26615 9.03926 0.837 44.00194 H ? A ? 196 HG23 1
   ATOM 5155 N . ASP A 197 ? 16.15988 15.21643 8.98182 1.000 36.04355 N ? A ? 197 N 1
   ATOM 5156 CA . ASP A 197 ? 15.50311 14.39680 7.97236 1.000 34.10587 C ? A ? 197 CA 1
   ATOM 5157 C . ASP A 197 ? 15.46156 15.19304 6.67833 1.000 34.28727 C ? A ? 197 C 1
   ATOM 5158 O . ASP A 197 ? 14.57180 16.02335 6.46460 1.000 36.60213 O ? A ? 197 O 1
   ATOM 5159 CB . ASP A 197 ? 14.10179 14.01584 8.42332 1.000 35.77395 C ? A ? 197 CB 1
   ATOM 5160 CG . ASP A 197 ? 13.41228 13.08350 7.45412 1.000 36.53242 C ? A ? 197 CG 1
   ATOM 5161 OD1 . ASP A 197 ? 12.18457 12.89972 7.57540 1.000 39.79204 O ? A ? 197 OD1 1
   ATOM 5162 OD2 . ASP A 197 ? 14.10673 12.52234 6.59049 1.000 30.74480 O ? A ? 197 OD2 1
   ATOM 5163 H . ASP A 197 ? 15.61527 15.71568 9.42197 1.000 43.25233 H ? A ? 197 H 1
   ATOM 5164 HA . ASP A 197 ? 16.01596 13.58606 7.82889 1.000 40.92712 H ? A ? 197 HA 1
   ATOM 5165 HB2 . ASP A 197 ? 14.15623 13.56927 9.28269 1.000 42.92882 H ? A ? 197 HB2 1
   ATOM 5166 HB3 . ASP A 197 ? 13.56459 14.81979 8.50065 1.000 42.92882 H ? A ? 197 HB3 1
   ATOM 5167 N B THR A 198 ? 16.42243 14.93259 5.80454 0.503 30.48455 N ? A ? 198 N 1
   ATOM 5168 CA B THR A 198 ? 16.48211 15.61365 4.52627 0.503 29.08669 C ? A ? 198 CA 1
   ATOM 5169 C B THR A 198 ? 15.58082 14.92447 3.50438 0.503 27.57785 C ? A ? 198 C 1
   ATOM 5170 O B THR A 198 ? 15.00728 13.86057 3.75207 0.503 26.31702 O ? A ? 198 O 1
   ATOM 5171 CB B THR A 198 ? 17.92003 15.66280 4.02219 0.503 29.43655 C ? A ? 198 CB 1
   ATOM 5172 OG1 B THR A 198 ? 18.49930 14.35317 4.05891 0.503 31.69343 O ? A ? 198 OG1 1
   ATOM 5173 CG2 B THR A 198 ? 18.76283 16.62043 4.88147 0.503 32.96585 C ? A ? 198 CG2 1
   ATOM 5174 H B THR A 198 ? 17.05390 14.36254 5.93054 0.503 36.58153 H ? A ? 198 H 1
   ATOM 5175 HA B THR A 198 ? 16.16624 16.52422 4.63572 0.503 34.90410 H ? A ? 198 HA 1
   ATOM 5176 HB B THR A 198 ? 17.92550 15.98633 3.10775 0.503 35.32393 H ? A ? 198 HB 1
   ATOM 5177 HG1 B THR A 198 ? 19.27585 14.37344 3.73929 0.503 38.03220 H ? A ? 198 HG1 1
   ATOM 5178 HG21 B THR A 198 ? 19.67386 16.64922 4.54967 0.503 39.55910 H ? A ? 198 HG21 1
   ATOM 5179 HG22 B THR A 198 ? 18.38715 17.51410 4.84782 0.503 39.55910 H ? A ? 198 HG22 1
   ATOM 5180 HG23 B THR A 198 ? 18.77283 16.31764 5.80295 0.503 39.55910 H ? A ? 198 HG23 1
   ATOM 5181 N D THR A 198 ? 16.41617 14.92455 5.80071 0.497 30.48793 N ? A ? 198 N 1
   ATOM 5182 CA D THR A 198 ? 16.53465 15.65269 4.54852 0.497 29.09866 C ? A ? 198 CA 1
   ATOM 5183 C D THR A 198 ? 15.69331 15.00575 3.45766 0.497 27.61210 C ? A ? 198 C 1
   ATOM 5184 O D THR A 198 ? 15.56731 13.77875 3.39663 0.497 26.30567 O ? A ? 198 O 1
   ATOM 5185 CB D THR A 198 ? 17.99440 15.71941 4.10713 0.497 29.49774 C ? A ? 198 CB 1
   ATOM 5186 OG1 D THR A 198 ? 18.55805 14.40156 4.07690 0.497 31.70176 O ? A ? 198 OG1 1
   ATOM 5187 CG2 D THR A 198 ? 18.81058 16.60742 5.06226 0.497 33.08248 C ? A ? 198 CG2 1
   ATOM 5188 H D THR A 198 ? 17.01522 14.31710 5.90902 0.497 36.58559 H ? A ? 198 H 1
   ATOM 5189 HA D THR A 198 ? 16.20702 16.55650 4.67776 0.497 34.91847 H ? A ? 198 HA 1
   ATOM 5190 HB D THR A 198 ? 18.04162 16.10503 3.21833 0.497 35.39737 H ? A ? 198 HB 1
   ATOM 5191 HG1 D THR A 198 ? 19.34777 14.43332 3.79241 0.497 38.04219 H ? A ? 198 HG1 1
   ATOM 5192 HG21 D THR A 198 ? 19.73679 16.63898 4.77584 0.497 39.69905 H ? A ? 198 HG21 1
   ATOM 5193 HG22 D THR A 198 ? 18.45133 17.50844 5.06593 0.497 39.69905 H ? A ? 198 HG22 1
   ATOM 5194 HG23 D THR A 198 ? 18.77161 16.24932 5.96289 0.497 39.69905 H ? A ? 198 HG23 1
   ATOM 5195 N B THR A 199 ? 15.45090 15.56104 2.34463 0.503 25.71425 N ? A ? 199 N 1
   ATOM 5196 CA B THR A 199 ? 14.63654 15.04703 1.25357 0.503 24.91599 C ? A ? 199 CA 1
   ATOM 5197 C B THR A 199 ? 15.51141 14.30846 0.24792 0.503 24.43012 C ? A ? 199 C 1
   ATOM 5198 O B THR A 199 ? 16.61093 14.75699 -0.08797 0.503 25.18168 O ? A ? 199 O 1
   ATOM 5199 CB B THR A 199 ? 13.87931 16.18572 0.57351 0.503 24.71640 C ? A ? 199 CB 1
   ATOM 5200 OG1 B THR A 199 ? 13.05805 16.84969 1.54691 0.503 25.42052 O ? A ? 199 OG1 1
   ATOM 5201 CG2 B THR A 199 ? 13.00570 15.64798 -0.53396 0.503 23.00695 C ? A ? 199 CG2 1
   ATOM 5202 H B THR A 199 ? 15.83426 16.30931 2.16373 0.503 30.85717 H ? A ? 199 H 1
   ATOM 5203 HA B THR A 199 ? 13.98639 14.41400 1.59633 0.503 29.89926 H ? A ? 199 HA 1
   ATOM 5204 HB B THR A 199 ? 14.50711 16.81680 0.18813 0.503 29.65976 H ? A ? 199 HB 1
   ATOM 5205 HG1 B THR A 199 ? 13.53677 17.15767 2.16462 0.503 30.50471 H ? A ? 199 HG1 1
   ATOM 5206 HG21 B THR A 199 ? 12.39802 16.33841 -0.84206 0.503 27.60842 H ? A ? 199 HG21 1
   ATOM 5207 HG22 B THR A 199 ? 13.55525 15.35716 -1.27848 0.503 27.60842 H ? A ? 199 HG22 1
   ATOM 5208 HG23 B THR A 199 ? 12.48784 14.89383 -0.21149 0.503 27.60842 H ? A ? 199 HG23 1
   ATOM 5209 N D THR A 199 ? 15.12549 15.84435 2.59480 0.497 25.41250 N ? A ? 199 N 1
   ATOM 5210 CA D THR A 199 ? 14.33501 15.35131 1.47892 0.497 25.08058 C ? A ? 199 CA 1
   ATOM 5211 C D THR A 199 ? 15.23449 14.67246 0.45065 0.497 24.44840 C ? A ? 199 C 1
   ATOM 5212 O D THR A 199 ? 16.35739 15.11654 0.18779 0.497 25.09869 O ? A ? 199 O 1
   ATOM 5213 CB D THR A 199 ? 13.55121 16.49642 0.84307 0.497 25.08405 C ? A ? 199 CB 1
   ATOM 5214 OG1 D THR A 199 ? 12.74053 17.12526 1.84774 0.497 24.97428 O ? A ? 199 OG1 1
   ATOM 5215 CG2 D THR A 199 ? 12.66574 15.97137 -0.27594 0.497 23.34978 C ? A ? 199 CG2 1
   ATOM 5216 H D THR A 199 ? 15.18416 16.70138 2.63545 0.497 30.49508 H ? A ? 199 H 1
   ATOM 5217 HA D THR A 199 ? 13.69450 14.69416 1.79325 0.497 30.09677 H ? A ? 199 HA 1
   ATOM 5218 HB D THR A 199 ? 14.16143 17.14873 0.46489 0.497 30.10094 H ? A ? 199 HB 1
   ATOM 5219 HG1 D THR A 199 ? 13.17987 17.21233 2.55838 0.497 29.96922 H ? A ? 199 HG1 1
   ATOM 5220 HG21 D THR A 199 ? 12.06468 16.66985 -0.57885 0.497 28.01982 H ? A ? 199 HG21 1
   ATOM 5221 HG22 D THR A 199 ? 13.21223 15.68061 -1.02274 0.497 28.01982 H ? A ? 199 HG22 1
   ATOM 5222 HG23 D THR A 199 ? 12.14071 15.21997 0.04129 0.497 28.01982 H ? A ? 199 HG23 1
   ATOM 5223 N B ILE A 200 ? 14.99874 13.18108 -0.23944 0.503 21.59326 N ? A ? 200 N 1
   ATOM 5224 CA B ILE A 200 ? 15.73093 12.32850 -1.15854 0.503 21.73319 C ? A ? 200 CA 1
   ATOM 5225 C B ILE A 200 ? 15.56786 12.91596 -2.54734 0.503 21.80999 C ? A ? 200 C 1
   ATOM 5226 O B ILE A 200 ? 14.69854 12.50142 -3.31775 0.503 20.12923 O ? A ? 200 O 1
   ATOM 5227 CB B ILE A 200 ? 15.24263 10.87488 -1.10596 0.503 21.86416 C ? A ? 200 CB 1
   ATOM 5228 CG1 B ILE A 200 ? 15.43816 10.32524 0.30342 0.503 22.75683 C ? A ? 200 CG1 1
   ATOM 5229 CG2 B ILE A 200 ? 16.03630 10.02708 -2.09256 0.503 22.01333 C ? A ? 200 CG2 1
   ATOM 5230 CD1 B ILE A 200 ? 14.36111 9.35474 0.73199 0.503 23.32327 C ? A ? 200 CD1 1
   ATOM 5231 H B ILE A 200 ? 14.21401 12.88665 -0.04677 0.503 25.91199 H ? A ? 200 H 1
   ATOM 5232 HA B ILE A 200 ? 16.67065 12.31695 -0.91835 0.503 26.07990 H ? A ? 200 HA 1
   ATOM 5233 HB B ILE A 200 ? 14.30191 10.84792 -1.34093 0.503 26.23707 H ? A ? 200 HB 1
   ATOM 5234 HG12 B ILE A 200 ? 16.28849 9.86009 0.34184 0.503 27.30828 H ? A ? 200 HG12 1
   ATOM 5235 HG13 B ILE A 200 ? 15.43637 11.06557 0.93018 0.503 27.30828 H ? A ? 200 HG13 1
   ATOM 5236 HG21 B ILE A 200 ? 15.82831 9.09143 -1.94361 0.503 26.41607 H ? A ? 200 HG21 1
   ATOM 5237 HG22 B ILE A 200 ? 15.79062 10.28080 -2.99598 0.503 26.41607 H ? A ? 200 HG22 1
   ATOM 5238 HG23 B ILE A 200 ? 16.98341 10.18193 -1.95148 0.503 26.41607 H ? A ? 200 HG23 1
   ATOM 5239 HD11 B ILE A 200 ? 14.67055 8.86215 1.50820 0.503 27.98800 H ? A ? 200 HD11 1
   ATOM 5240 HD12 B ILE A 200 ? 13.55832 9.85182 0.95412 0.503 27.98800 H ? A ? 200 HD12 1
   ATOM 5241 HD13 B ILE A 200 ? 14.17951 8.74208 0.00222 0.503 27.98800 H ? A ? 200 HD13 1
   ATOM 5242 N D ILE A 200 ? 14.72099 13.58837 -0.12847 0.497 21.71659 N ? A ? 200 N 1
   ATOM 5243 CA D ILE A 200 ? 15.49676 12.68605 -0.97198 0.497 21.36820 C ? A ? 200 CA 1
   ATOM 5244 C D ILE A 200 ? 15.37669 13.19630 -2.40052 0.497 21.78443 C ? A ? 200 C 1
   ATOM 5245 O D ILE A 200 ? 14.39399 12.93133 -3.08636 0.497 19.93632 O ? A ? 200 O 1
   ATOM 5246 CB D ILE A 200 ? 15.00873 11.24501 -0.85221 0.497 21.57933 C ? A ? 200 CB 1
   ATOM 5247 CG1 D ILE A 200 ? 15.01394 10.82285 0.61625 0.497 22.73518 C ? A ? 200 CG1 1
   ATOM 5248 CG2 D ILE A 200 ? 15.88652 10.31589 -1.67673 0.497 21.95320 C ? A ? 200 CG2 1
   ATOM 5249 CD1 D ILE A 200 ? 14.13717 9.62260 0.92808 0.497 23.24114 C ? A ? 200 CD1 1
   ATOM 5250 H D ILE A 200 ? 13.89953 13.34820 -0.04415 0.497 26.05999 H ? A ? 200 H 1
   ATOM 5251 HA D ILE A 200 ? 16.42877 12.72141 -0.70552 0.497 25.64192 H ? A ? 200 HA 1
   ATOM 5252 HB D ILE A 200 ? 14.10275 11.19057 -1.19446 0.497 25.89528 H ? A ? 200 HB 1
   ATOM 5253 HG12 D ILE A 200 ? 15.92238 10.59599 0.86958 0.497 27.28230 H ? A ? 200 HG12 1
   ATOM 5254 HG13 D ILE A 200 ? 14.69561 11.56568 1.15270 0.497 27.28230 H ? A ? 200 HG13 1
   ATOM 5255 HG21 D ILE A 200 ? 15.62387 9.39811 -1.50471 0.497 26.34391 H ? A ? 200 HG21 1
   ATOM 5256 HG22 D ILE A 200 ? 15.76937 10.52275 -2.61714 0.497 26.34391 H ? A ? 200 HG22 1
   ATOM 5257 HG23 D ILE A 200 ? 16.81306 10.44810 -1.42189 0.497 26.34391 H ? A ? 200 HG23 1
   ATOM 5258 HD11 D ILE A 200 ? 14.30167 9.34010 1.84134 0.497 27.88945 H ? A ? 200 HD11 1
   ATOM 5259 HD12 D ILE A 200 ? 13.20664 9.87533 0.82255 0.497 27.88945 H ? A ? 200 HD12 1
   ATOM 5260 HD13 D ILE A 200 ? 14.35626 8.90365 0.31489 0.497 27.88945 H ? A ? 200 HD13 1
   ATOM 5261 N . THR A 201 ? 16.40870 13.89968 -2.86134 1.000 21.22363 N ? A ? 201 N 1
   ATOM 5262 CA . THR A 201 ? 16.27243 14.68087 -4.08616 1.000 23.08269 C ? A ? 201 CA 1
   ATOM 5263 C . THR A 201 ? 16.07701 13.80894 -5.31859 1.000 23.10577 C ? A ? 201 C 1
   ATOM 5264 O . THR A 201 ? 15.25670 14.13002 -6.18780 1.000 23.67982 O ? A ? 201 O 1
   ATOM 5265 HA . THR A 201 ? 15.48205 15.23825 -4.01175 1.000 27.69931 H ? A ? 201 HA 1
   ATOM 5266 CB B THR A 201 ? 17.50740 15.56564 -4.24411 0.528 23.82318 C ? A ? 201 CB 1
   ATOM 5267 OG1 B THR A 201 ? 17.62373 16.41873 -3.09490 0.528 22.74986 O ? A ? 201 OG1 1
   ATOM 5268 CG2 B THR A 201 ? 17.41055 16.40210 -5.49651 0.528 22.00729 C ? A ? 201 CG2 1
   ATOM 5269 H B THR A 201 ? 17.07647 14.13832 -2.37478 0.503 25.46843 H ? A ? 201 H 1
   ATOM 5270 HB B THR A 201 ? 18.30088 15.01284 -4.31964 0.528 28.58789 H ? A ? 201 HB 1
   ATOM 5271 HG1 B THR A 201 ? 17.70041 15.95449 -2.39906 0.528 27.29991 H ? A ? 201 HG1 1
   ATOM 5272 HG21 B THR A 201 ? 18.14395 17.03608 -5.52957 0.528 26.40882 H ? A ? 201 HG21 1
   ATOM 5273 HG22 B THR A 201 ? 17.45168 15.83201 -6.28022 0.528 26.40882 H ? A ? 201 HG22 1
   ATOM 5274 HG23 B THR A 201 ? 16.57215 16.88985 -5.50569 0.528 26.40882 H ? A ? 201 HG23 1
   ATOM 5275 CB C THR A 201 ? 17.50768 15.57011 -4.28559 0.472 23.81825 C ? A ? 201 CB 1
   ATOM 5276 OG1 C THR A 201 ? 17.75899 16.29004 -3.07144 0.472 23.07800 O ? A ? 201 OG1 1
   ATOM 5277 CG2 C THR A 201 ? 17.29593 16.54483 -5.41449 0.472 22.29498 C ? A ? 201 CG2 1
   ATOM 5278 HB C THR A 201 ? 18.27430 15.02040 -4.51145 0.472 28.58198 H ? A ? 201 HB 1
   ATOM 5279 HG1 C THR A 201 ? 17.93095 15.75266 -2.44914 0.472 27.69368 H ? A ? 201 HG1 1
   ATOM 5280 HG21 C THR A 201 ? 18.02417 17.18503 -5.44104 0.472 26.75406 H ? A ? 201 HG21 1
   ATOM 5281 HG22 C THR A 201 ? 17.26246 16.07087 -6.26015 0.472 26.75406 H ? A ? 201 HG22 1
   ATOM 5282 HG23 C THR A 201 ? 16.46125 17.02258 -5.28814 0.472 26.75406 H ? A ? 201 HG23 1
   ATOM 5283 H D THR A 201 ? 17.18369 13.94072 -2.49080 0.497 25.46843 H ? A ? 201 H 1
   ATOM 5284 N . VAL A 202 ? 16.86654 12.74596 -5.45505 1.000 20.09325 N ? A ? 202 N 1
   ATOM 5285 CA . VAL A 202 ? 16.74756 11.94082 -6.66528 1.000 22.12511 C ? A ? 202 CA 1
   ATOM 5286 C . VAL A 202 ? 15.34338 11.36439 -6.76422 1.000 20.90707 C ? A ? 202 C 1
   ATOM 5287 O . VAL A 202 ? 14.78336 11.24396 -7.85641 1.000 20.69029 O ? A ? 202 O 1
   ATOM 5288 H . VAL A 202 ? 17.45415 12.48100 -4.88574 1.000 24.11198 H ? A ? 202 H 1
   ATOM 5289 HA . VAL A 202 ? 16.90070 12.50963 -7.43593 1.000 26.55021 H ? A ? 202 HA 1
   ATOM 5290 CB A VAL A 202 ? 17.83109 10.83770 -6.70013 0.163 23.74784 C ? A ? 202 CB 1
   ATOM 5291 CG1 A VAL A 202 ? 17.78590 10.00066 -5.44970 0.163 23.87365 C ? A ? 202 CG1 1
   ATOM 5292 CG2 A VAL A 202 ? 17.65624 9.97381 -7.95106 0.163 23.57617 C ? A ? 202 CG2 1
   ATOM 5293 HB A VAL A 202 ? 18.70708 11.25265 -6.73709 0.163 28.49749 H ? A ? 202 HB 1
   ATOM 5294 HG11 A VAL A 202 ? 18.39270 9.25053 -5.54971 0.163 28.64845 H ? A ? 202 HG11 1
   ATOM 5295 HG12 A VAL A 202 ? 18.05603 10.54623 -4.69453 0.163 28.64845 H ? A ? 202 HG12 1
   ATOM 5296 HG13 A VAL A 202 ? 16.88052 9.67843 -5.31792 0.163 28.64845 H ? A ? 202 HG13 1
   ATOM 5297 HG21 A VAL A 202 ? 18.44688 9.42424 -8.06836 0.163 28.29148 H ? A ? 202 HG21 1
   ATOM 5298 HG22 A VAL A 202 ? 16.87508 9.40984 -7.83871 0.163 28.29148 H ? A ? 202 HG22 1
   ATOM 5299 HG23 A VAL A 202 ? 17.53850 10.55251 -8.72057 0.163 28.29148 H ? A ? 202 HG23 1
   ATOM 5300 CB B VAL A 202 ? 17.80663 10.82847 -6.71256 0.837 23.78500 C ? A ? 202 CB 1
   ATOM 5301 CG1 B VAL A 202 ? 17.67088 9.87883 -5.56798 0.837 24.35522 C ? A ? 202 CG1 1
   ATOM 5302 CG2 B VAL A 202 ? 17.72508 10.06857 -8.04571 0.837 23.48118 C ? A ? 202 CG2 1
   ATOM 5303 HB B VAL A 202 ? 18.67888 11.24649 -6.63953 0.837 28.54208 H ? A ? 202 HB 1
   ATOM 5304 HG11 B VAL A 202 ? 18.39570 9.23521 -5.60396 0.837 29.22634 H ? A ? 202 HG11 1
   ATOM 5305 HG12 B VAL A 202 ? 17.71242 10.37768 -4.73712 0.837 29.22634 H ? A ? 202 HG12 1
   ATOM 5306 HG13 B VAL A 202 ? 16.81840 9.42117 -5.63675 0.837 29.22634 H ? A ? 202 HG13 1
   ATOM 5307 HG21 B VAL A 202 ? 18.50707 9.50153 -8.13434 0.837 28.17750 H ? A ? 202 HG21 1
   ATOM 5308 HG22 B VAL A 202 ? 16.92087 9.52624 -8.05140 0.837 28.17750 H ? A ? 202 HG22 1
   ATOM 5309 HG23 B VAL A 202 ? 17.69701 10.70943 -8.77331 0.837 28.17750 H ? A ? 202 HG23 1
   ATOM 5310 N A ASN A 203 ? 14.75185 11.00549 -5.63608 0.715 20.50240 N ? A ? 203 N 1
   ATOM 5311 CA A ASN A 203 ? 13.40132 10.45050 -5.64079 0.715 20.62304 C ? A ? 203 CA 1
   ATOM 5312 C A ASN A 203 ? 12.34515 11.48645 -6.01096 0.715 19.72950 C ? A ? 203 C 1
   ATOM 5313 O A ASN A 203 ? 11.37203 11.16946 -6.69902 0.715 20.15238 O ? A ? 203 O 1
   ATOM 5314 CB A ASN A 203 ? 13.08528 9.88406 -4.25782 0.715 19.88858 C ? A ? 203 CB 1
   ATOM 5315 CG A ASN A 203 ? 13.89745 8.63667 -3.92725 0.715 21.65602 C ? A ? 203 CG 1
   ATOM 5316 OD1 A ASN A 203 ? 14.71715 8.18846 -4.72931 0.715 21.13783 O ? A ? 203 OD1 1
   ATOM 5317 ND2 A ASN A 203 ? 13.66671 8.06810 -2.72827 0.715 20.40807 N ? A ? 203 ND2 1
   ATOM 5318 H A ASN A 203 ? 15.10532 11.07081 -4.85481 0.715 24.60295 H ? A ? 203 H 1
   ATOM 5319 HA A ASN A 203 ? 13.37013 9.74389 -6.30459 0.715 24.74772 H ? A ? 203 HA 1
   ATOM 5320 HB2 A ASN A 203 ? 13.28451 10.55700 -3.58822 0.715 23.86638 H ? A ? 203 HB2 1
   ATOM 5321 HB3 A ASN A 203 ? 12.14528 9.64756 -4.22105 0.715 23.86638 H ? A ? 203 HB3 1
   ATOM 5322 HD21 A ASN A 203 ? 14.10032 7.36256 -2.49636 0.715 24.48976 H ? A ? 203 HD21 1
   ATOM 5323 HD22 A ASN A 203 ? 13.08576 8.41061 -2.19462 0.715 24.48976 H ? A ? 203 HD22 1
   ATOM 5324 N C ASN A 203 ? 14.74734 11.01533 -5.62182 0.285 20.56834 N ? A ? 203 N 1
   ATOM 5325 CA C ASN A 203 ? 13.37858 10.50451 -5.61009 0.285 20.66602 C ? A ? 203 CA 1
   ATOM 5326 C C ASN A 203 ? 12.37383 11.57946 -6.00562 0.285 19.75763 C ? A ? 203 C 1
   ATOM 5327 O C ASN A 203 ? 11.35389 11.28170 -6.63627 0.285 20.17853 O ? A ? 203 O 1
   ATOM 5328 CB C ASN A 203 ? 13.04042 9.96114 -4.22144 0.285 19.92566 C ? A ? 203 CB 1
   ATOM 5329 CG C ASN A 203 ? 13.77219 8.66975 -3.90314 0.285 21.67009 C ? A ? 203 CG 1
   ATOM 5330 OD1 C ASN A 203 ? 14.55161 8.16935 -4.71402 0.285 22.12455 O ? A ? 203 OD1 1
   ATOM 5331 ND2 C ASN A 203 ? 13.52260 8.12232 -2.71132 0.285 20.65711 N ? A ? 203 ND2 1
   ATOM 5332 H C ASN A 203 ? 15.11212 11.06457 -4.84457 0.285 24.68209 H ? A ? 203 H 1
   ATOM 5333 HA C ASN A 203 ? 13.31534 9.78109 -6.25319 0.285 24.79930 H ? A ? 203 HA 1
   ATOM 5334 HB2 C ASN A 203 ? 13.29021 10.61983 -3.55463 0.285 23.91088 H ? A ? 203 HB2 1
   ATOM 5335 HB3 C ASN A 203 ? 12.08760 9.78574 -4.17386 0.285 23.91088 H ? A ? 203 HB3 1
   ATOM 5336 HD21 C ASN A 203 ? 13.91266 7.39030 -2.48418 0.285 24.78861 H ? A ? 203 HD21 1
   ATOM 5337 HD22 C ASN A 203 ? 12.97176 8.50171 -2.17073 0.285 24.78861 H ? A ? 203 HD22 1
   ATOM 5338 N A VAL A 204 ? 12.45713 12.70285 -5.49332 0.715 19.50713 N ? A ? 204 N 1
   ATOM 5339 CA A VAL A 204 ? 11.50795 13.73238 -5.90045 0.715 19.46282 C ? A ? 204 CA 1
   ATOM 5340 C A VAL A 204 ? 11.54307 13.92501 -7.41360 0.715 19.42175 C ? A ? 204 C 1
   ATOM 5341 O A VAL A 204 ? 10.50228 14.01847 -8.07290 0.715 19.67044 O ? A ? 204 O 1
   ATOM 5342 CB A VAL A 204 ? 11.79860 15.04476 -5.15892 0.715 20.18545 C ? A ? 204 CB 1
   ATOM 5343 CG1 A VAL A 204 ? 10.88018 16.14068 -5.67219 0.715 20.93097 C ? A ? 204 CG1 1
   ATOM 5344 CG2 A VAL A 204 ? 11.67073 14.85894 -3.66749 0.715 20.90393 C ? A ? 204 CG2 1
   ATOM 5345 H A VAL A 204 ? 13.05227 12.95112 -4.92432 0.715 23.40863 H ? A ? 204 H 1
   ATOM 5346 HA A VAL A 204 ? 10.61528 13.44009 -5.65836 0.715 23.35546 H ? A ? 204 HA 1
   ATOM 5347 HB A VAL A 204 ? 12.71354 15.31774 -5.33003 0.715 24.22262 H ? A ? 204 HB 1
   ATOM 5348 HG11 A VAL A 204 ? 10.91950 16.89591 -5.06475 0.715 25.11724 H ? A ? 204 HG11 1
   ATOM 5349 HG12 A VAL A 204 ? 11.17461 16.41131 -6.55592 0.715 25.11724 H ? A ? 204 HG12 1
   ATOM 5350 HG13 A VAL A 204 ? 9.97369 15.79827 -5.71600 0.715 25.11724 H ? A ? 204 HG13 1
   ATOM 5351 HG21 A VAL A 204 ? 11.76455 15.72093 -3.23265 0.715 25.08480 H ? A ? 204 HG21 1
   ATOM 5352 HG22 A VAL A 204 ? 10.79917 14.48185 -3.46980 0.715 25.08480 H ? A ? 204 HG22 1
   ATOM 5353 HG23 A VAL A 204 ? 12.36816 14.25734 -3.36325 0.715 25.08480 H ? A ? 204 HG23 1
   ATOM 5354 N C VAL A 204 ? 12.61786 12.82746 -5.60887 0.285 19.34921 N ? A ? 204 N 1
   ATOM 5355 CA C VAL A 204 ? 11.76576 13.91763 -6.07165 0.285 19.65841 C ? A ? 204 CA 1
   ATOM 5356 C C VAL A 204 ? 11.81527 14.01318 -7.59129 0.285 19.74937 C ? A ? 204 C 1
   ATOM 5357 O C VAL A 204 ? 10.79594 14.24355 -8.25226 0.285 19.88598 O ? A ? 204 O 1
   ATOM 5358 CB C VAL A 204 ? 12.18537 15.24050 -5.40645 0.285 20.86716 C ? A ? 204 CB 1
   ATOM 5359 CG1 C VAL A 204 ? 11.49026 16.42036 -6.08449 0.285 20.93471 C ? A ? 204 CG1 1
   ATOM 5360 CG2 C VAL A 204 ? 11.87506 15.21079 -3.91956 0.285 20.95281 C ? A ? 204 CG2 1
   ATOM 5361 H C VAL A 204 ? 13.25646 13.06397 -5.08364 0.285 23.21913 H ? A ? 204 H 1
   ATOM 5362 HA C VAL A 204 ? 10.85036 13.73016 -5.81129 0.285 23.59017 H ? A ? 204 HA 1
   ATOM 5363 HB C VAL A 204 ? 13.14298 15.35625 -5.50884 0.285 25.04067 H ? A ? 204 HB 1
   ATOM 5364 HG11 C VAL A 204 ? 11.67844 17.22873 -5.58246 0.285 25.12174 H ? A ? 204 HG11 1
   ATOM 5365 HG12 C VAL A 204 ? 11.82702 16.50740 -6.98998 0.285 25.12174 H ? A ? 204 HG12 1
   ATOM 5366 HG13 C VAL A 204 ? 10.53436 16.25648 -6.10140 0.285 25.12174 H ? A ? 204 HG13 1
   ATOM 5367 HG21 C VAL A 204 ? 11.80945 16.12159 -3.59239 0.285 25.14345 H ? A ? 204 HG21 1
   ATOM 5368 HG22 C VAL A 204 ? 11.03357 14.74840 -3.78175 0.285 25.14345 H ? A ? 204 HG22 1
   ATOM 5369 HG23 C VAL A 204 ? 12.58863 14.74387 -3.45730 0.285 25.14345 H ? A ? 204 HG23 1
   ATOM 5370 N A LEU A 205 ? 12.73744 13.99431 -7.98682 0.715 19.74403 N ? A ? 205 N 1
   ATOM 5371 CA A LEU A 205 ? 12.86238 14.18004 -9.42683 0.715 19.72617 C ? A ? 205 CA 1
   ATOM 5372 C A LEU A 205 ? 12.22274 13.02460 -10.17763 0.715 19.77807 C ? A ? 205 C 1
   ATOM 5373 O A LEU A 205 ? 11.51746 13.22975 -11.16893 0.715 20.66642 O ? A ? 205 O 1
   ATOM 5374 CB A LEU A 205 ? 14.34387 14.31375 -9.79153 0.715 19.54101 C ? A ? 205 CB 1
   ATOM 5375 CG A LEU A 205 ? 14.96335 15.60630 -9.28410 0.715 19.51876 C ? A ? 205 CG 1
   ATOM 5376 CD1 A LEU A 205 ? 16.51021 15.54150 -9.32157 0.715 21.07943 C ? A ? 205 CD1 1
   ATOM 5377 CD2 A LEU A 205 ? 14.47975 16.77617 -10.08991 0.715 20.37699 C ? A ? 205 CD2 1
   ATOM 5378 H A LEU A 205 ? 13.48682 13.93722 -7.56877 0.715 23.69292 H ? A ? 205 H 1
   ATOM 5379 HA A LEU A 205 ? 12.40696 14.99496 -9.69026 0.715 23.67148 H ? A ? 205 HA 1
   ATOM 5380 HB2 A LEU A 205 ? 14.83227 13.57260 -9.40029 0.715 23.44929 H ? A ? 205 HB2 1
   ATOM 5381 HB3 A LEU A 205 ? 14.43285 14.29676 -10.75729 0.715 23.44929 H ? A ? 205 HB3 1
   ATOM 5382 HG A LEU A 205 ? 14.69117 15.73056 -8.36140 0.715 23.42259 H ? A ? 205 HG 1
   ATOM 5383 HD11 A LEU A 205 ? 16.86949 16.38019 -8.99232 0.715 25.29540 H ? A ? 205 HD11 1
   ATOM 5384 HD12 A LEU A 205 ? 16.80936 14.80999 -8.75917 0.715 25.29540 H ? A ? 205 HD12 1
   ATOM 5385 HD13 A LEU A 205 ? 16.79807 15.39467 -10.23617 0.715 25.29540 H ? A ? 205 HD13 1
   ATOM 5386 HD21 A LEU A 205 ? 14.96981 17.56896 -9.82114 0.715 24.45246 H ? A ? 205 HD21 1
   ATOM 5387 HD22 A LEU A 205 ? 14.63222 16.59618 -11.03080 0.715 24.45246 H ? A ? 205 HD22 1
   ATOM 5388 HD23 A LEU A 205 ? 13.53192 16.90196 -9.92655 0.715 24.45246 H ? A ? 205 HD23 1
   ATOM 5389 N C LEU A 205 ? 13.00251 13.84413 -8.16921 0.285 20.00669 N ? A ? 205 N 1
   ATOM 5390 CA C LEU A 205 ? 13.13169 13.87531 -9.62157 0.285 20.01907 C ? A ? 205 CA 1
   ATOM 5391 C C LEU A 205 ? 12.42443 12.69461 -10.26952 0.285 20.32129 C ? A ? 205 C 1
   ATOM 5392 O C LEU A 205 ? 11.94217 12.80275 -11.40589 0.285 20.37615 O ? A ? 205 O 1
   ATOM 5393 CB C LEU A 205 ? 14.61243 13.87997 -9.99743 0.285 19.92761 C ? A ? 205 CB 1
   ATOM 5394 CG C LEU A 205 ? 15.37268 15.12996 -9.56271 0.285 20.56688 C ? A ? 205 CG 1
   ATOM 5395 CD1 C LEU A 205 ? 16.87028 14.86303 -9.48576 0.285 21.47912 C ? A ? 205 CD1 1
   ATOM 5396 CD2 C LEU A 205 ? 15.08211 16.27467 -10.52123 0.285 20.17986 C ? A ? 205 CD2 1
   ATOM 5397 H C LEU A 205 ? 13.74031 13.71123 -7.74780 0.285 24.00811 H ? A ? 205 H 1
   ATOM 5398 HA C LEU A 205 ? 12.72581 14.68742 -9.96308 0.285 24.02297 H ? A ? 205 HA 1
   ATOM 5399 HB2 C LEU A 205 ? 15.03913 13.11633 -9.57829 0.285 23.91321 H ? A ? 205 HB2 1
   ATOM 5400 HB3 C LEU A 205 ? 14.68562 13.81267 -10.96232 0.285 23.91321 H ? A ? 205 HB3 1
   ATOM 5401 HG C LEU A 205 ? 15.07692 15.38580 -8.67503 0.285 24.68033 H ? A ? 205 HG 1
   ATOM 5402 HD11 C LEU A 205 ? 17.34111 15.71064 -9.45791 0.285 25.77503 H ? A ? 205 HD11 1
   ATOM 5403 HD12 C LEU A 205 ? 17.05931 14.35310 -8.68256 0.285 25.77503 H ? A ? 205 HD12 1
   ATOM 5404 HD13 C LEU A 205 ? 17.14193 14.35933 -10.26895 0.285 25.77503 H ? A ? 205 HD13 1
   ATOM 5405 HD21 C LEU A 205 ? 15.56668 17.06235 -10.22857 0.285 24.21591 H ? A ? 205 HD21 1
   ATOM 5406 HD22 C LEU A 205 ? 15.36995 16.02129 -11.41221 0.285 24.21591 H ? A ? 205 HD22 1
   ATOM 5407 HD23 C LEU A 205 ? 14.12871 16.45336 -10.51993 0.285 24.21591 H ? A ? 205 HD23 1
   ATOM 5408 N A ALA A 206 ? 12.51935 11.78875 -9.76560 0.715 20.16596 N ? A ? 206 N 1
   ATOM 5409 CA A ALA A 206 ? 11.91170 10.64304 -10.43862 0.715 19.26705 C ? A ? 206 CA 1
   ATOM 5410 C A ALA A 206 ? 10.39280 10.75253 -10.38738 0.715 21.17588 C ? A ? 206 C 1
   ATOM 5411 O A ALA A 206 ? 9.70671 10.46758 -11.37125 0.715 20.72445 O ? A ? 206 O 1
   ATOM 5412 CB A ALA A 206 ? 12.37869 9.33744 -9.79383 0.715 20.36279 C ? A ? 206 CB 1
   ATOM 5413 H A ALA A 206 ? 13.05239 11.59409 -9.11940 0.715 24.19923 H ? A ? 206 H 1
   ATOM 5414 HA A ALA A 206 ? 12.19539 10.62647 -11.36605 0.715 23.12054 H ? A ? 206 HA 1
   ATOM 5415 HB1 A ALA A 206 ? 11.96939 8.59129 -10.25926 0.715 24.43543 H ? A ? 206 HB1 1
   ATOM 5416 HB2 A ALA A 206 ? 13.34462 9.27971 -9.86135 0.715 24.43543 H ? A ? 206 HB2 1
   ATOM 5417 HB3 A ALA A 206 ? 12.11140 9.33244 -8.86139 0.715 24.43543 H ? A ? 206 HB3 1
   ATOM 5418 N C ALA A 206 ? 12.39084 11.55086 -9.58361 0.285 20.42044 N ? A ? 206 N 1
   ATOM 5419 CA C ALA A 206 ? 11.65625 10.40709 -10.10750 0.285 20.33442 C ? A ? 206 CA 1
   ATOM 5420 C C ALA A 206 ? 10.16105 10.69681 -10.12582 0.285 21.03731 C ? A ? 206 C 1
   ATOM 5421 O C ALA A 206 ? 9.49815 10.51931 -11.15017 0.285 21.20661 O ? A ? 206 O 1
   ATOM 5422 CB C ALA A 206 ? 11.95683 9.16248 -9.27393 0.285 20.67854 C ? A ? 206 CB 1
   ATOM 5423 H C ALA A 206 ? 12.77816 11.41633 -8.82764 0.285 24.50460 H ? A ? 206 H 1
   ATOM 5424 HA C ALA A 206 ? 11.94618 10.23091 -11.01623 0.285 24.40138 H ? A ? 206 HA 1
   ATOM 5425 HB1 C ALA A 206 ? 11.46835 8.40991 -9.64262 0.285 24.81433 H ? A ? 206 HB1 1
   ATOM 5426 HB2 C ALA A 206 ? 12.90996 8.98488 -9.30397 0.285 24.81433 H ? A ? 206 HB2 1
   ATOM 5427 HB3 C ALA A 206 ? 11.67858 9.32086 -8.35829 0.285 24.81433 H ? A ? 206 HB3 1
   ATOM 5428 N A TRP A 207 ? 9.85894 11.20613 -9.24767 0.715 19.92146 N ? A ? 207 N 1
   ATOM 5429 CA A TRP A 207 ? 8.42537 11.43308 -9.09545 0.715 19.69258 C ? A ? 207 CA 1
   ATOM 5430 C A TRP A 207 ? 7.93712 12.53805 -10.02803 0.715 21.30993 C ? A ? 207 C 1
   ATOM 5431 O A TRP A 207 ? 6.85244 12.43448 -10.60026 0.715 20.72142 O ? A ? 207 O 1
   ATOM 5432 CB A TRP A 207 ? 8.14331 11.71922 -7.60944 0.715 21.02054 C ? A ? 207 CB 1
   ATOM 5433 CG A TRP A 207 ? 6.75367 12.11358 -7.28671 0.715 21.57588 C ? A ? 207 CG 1
   ATOM 5434 CD1 A TRP A 207 ? 5.66019 11.30504 -7.20893 0.715 22.76545 C ? A ? 207 CD1 1
   ATOM 5435 CD2 A TRP A 207 ? 6.30244 13.43144 -6.99468 0.715 21.29753 C ? A ? 207 CD2 1
   ATOM 5436 NE1 A TRP A 207 ? 4.54255 12.05231 -6.92361 0.715 22.57540 N ? A ? 207 NE1 1
   ATOM 5437 CE2 A TRP A 207 ? 4.91518 13.36057 -6.77271 0.715 21.79787 C ? A ? 207 CE2 1
   ATOM 5438 CE3 A TRP A 207 ? 6.93613 14.67236 -6.90856 0.715 22.08008 C ? A ? 207 CE3 1
   ATOM 5439 CZ2 A TRP A 207 ? 4.15036 14.48488 -6.45911 0.715 23.64586 C ? A ? 207 CZ2 1
   ATOM 5440 CZ3 A TRP A 207 ? 6.18128 15.77592 -6.58267 0.715 21.59053 C ? A ? 207 CZ3 1
   ATOM 5441 CH2 A TRP A 207 ? 4.80390 15.67776 -6.37063 0.715 22.65050 C ? A ? 207 CH2 1
   ATOM 5442 H A TRP A 207 ? 10.31269 11.39152 -8.54102 0.715 23.90583 H ? A ? 207 H 1
   ATOM 5443 HA A TRP A 207 ? 7.91306 10.64600 -9.33824 0.715 23.63118 H ? A ? 207 HA 1
   ATOM 5444 HB2 A TRP A 207 ? 8.34026 10.91649 -7.10176 0.715 25.22473 H ? A ? 207 HB2 1
   ATOM 5445 HB3 A TRP A 207 ? 8.72206 12.44312 -7.32325 0.715 25.22473 H ? A ? 207 HB3 1
   ATOM 5446 HD1 A TRP A 207 ? 5.66865 10.38311 -7.33094 0.715 27.31862 H ? A ? 207 HD1 1
   ATOM 5447 HE1 A TRP A 207 ? 3.74138 11.74808 -6.85176 0.715 27.09056 H ? A ? 207 HE1 1
   ATOM 5448 HE3 A TRP A 207 ? 7.84892 14.75158 -7.06802 0.715 26.49618 H ? A ? 207 HE3 1
   ATOM 5449 HZ2 A TRP A 207 ? 3.23346 14.42289 -6.31652 0.715 28.37511 H ? A ? 207 HZ2 1
   ATOM 5450 HZ3 A TRP A 207 ? 6.59662 16.60410 -6.50193 0.715 25.90872 H ? A ? 207 HZ3 1
   ATOM 5451 HH2 A TRP A 207 ? 4.32100 16.44523 -6.16401 0.715 27.18068 H ? A ? 207 HH2 1
   ATOM 5452 N C TRP A 207 ? 9.61951 11.17481 -9.00121 0.285 20.08679 N ? A ? 207 N 1
   ATOM 5453 CA C TRP A 207 ? 8.19705 11.48038 -8.88626 0.285 19.93447 C ? A ? 207 CA 1
   ATOM 5454 C C TRP A 207 ? 7.77413 12.65009 -9.76749 0.285 21.38470 C ? A ? 207 C 1
   ATOM 5455 O C TRP A 207 ? 6.58417 12.78415 -10.07387 0.285 21.35140 O ? A ? 207 O 1
   ATOM 5456 CB C TRP A 207 ? 7.87870 11.74653 -7.40989 0.285 21.14164 C ? A ? 207 CB 1
   ATOM 5457 CG C TRP A 207 ? 6.60546 12.46025 -7.15007 0.285 21.51989 C ? A ? 207 CG 1
   ATOM 5458 CD1 C TRP A 207 ? 5.36405 11.91085 -7.05457 0.285 22.44557 C ? A ? 207 CD1 1
   ATOM 5459 CD2 C TRP A 207 ? 6.44273 13.86324 -6.94179 0.285 21.79016 C ? A ? 207 CD2 1
   ATOM 5460 NE1 C TRP A 207 ? 4.43430 12.88691 -6.80985 0.285 22.13715 N ? A ? 207 NE1 1
   ATOM 5461 CE2 C TRP A 207 ? 5.07227 14.09566 -6.73264 0.285 22.45373 C ? A ? 207 CE2 1
   ATOM 5462 CE3 C TRP A 207 ? 7.32332 14.94794 -6.91196 0.285 21.63771 C ? A ? 207 CE3 1
   ATOM 5463 CZ2 C TRP A 207 ? 4.55877 15.36621 -6.49885 0.285 22.98365 C ? A ? 207 CZ2 1
   ATOM 5464 CZ3 C TRP A 207 ? 6.80989 16.20885 -6.68281 0.285 21.92713 C ? A ? 207 CZ3 1
   ATOM 5465 CH2 C TRP A 207 ? 5.44111 16.40608 -6.47635 0.285 23.10843 C ? A ? 207 CH2 1
   ATOM 5466 H C TRP A 207 ? 10.06285 11.33243 -8.28135 0.285 24.10422 H ? A ? 207 H 1
   ATOM 5467 HA C TRP A 207 ? 7.66781 10.72202 -9.17901 0.285 23.92145 H ? A ? 207 HA 1
   ATOM 5468 HB2 C TRP A 207 ? 7.83072 10.89406 -6.94957 0.285 25.37005 H ? A ? 207 HB2 1
   ATOM 5469 HB3 C TRP A 207 ? 8.59315 12.28569 -7.03604 0.285 25.37005 H ? A ? 207 HB3 1
   ATOM 5470 HD1 C TRP A 207 ? 5.17441 11.00465 -7.14262 0.285 26.93476 H ? A ? 207 HD1 1
   ATOM 5471 HE1 C TRP A 207 ? 3.58839 12.76088 -6.71953 0.285 26.56467 H ? A ? 207 HE1 1
   ATOM 5472 HE3 C TRP A 207 ? 8.23546 14.82312 -7.04361 0.285 25.96533 H ? A ? 207 HE3 1
   ATOM 5473 HZ2 C TRP A 207 ? 3.64880 15.50191 -6.36305 0.285 27.58046 H ? A ? 207 HZ2 1
   ATOM 5474 HZ3 C TRP A 207 ? 7.38451 16.93988 -6.66547 0.285 26.31263 H ? A ? 207 HZ3 1
   ATOM 5475 HH2 C TRP A 207 ? 5.12487 17.26657 -6.32000 0.285 27.73020 H ? A ? 207 HH2 1
   ATOM 5476 N A LEU A 208 ? 8.74184 13.57308 -10.23800 0.715 20.54184 N ? A ? 208 N 1
   ATOM 5477 CA A LEU A 208 ? 8.37973 14.57757 -11.22048 0.715 21.31571 C ? A ? 208 CA 1
   ATOM 5478 C A LEU A 208 ? 8.33559 13.97471 -12.61941 0.715 21.15141 C ? A ? 208 C 1
   ATOM 5479 O A LEU A 208 ? 7.44171 14.29176 -13.41051 0.715 21.64075 O ? A ? 208 O 1
   ATOM 5480 CB A LEU A 208 ? 9.36799 15.74057 -11.11956 0.715 20.63172 C ? A ? 208 CB 1
   ATOM 5481 CG A LEU A 208 ? 9.14880 16.59815 -9.84057 0.715 20.60808 C ? A ? 208 CG 1
   ATOM 5482 CD1 A LEU A 208 ? 10.27554 17.58164 -9.71090 0.715 21.34007 C ? A ? 208 CD1 1
   ATOM 5483 CD2 A LEU A 208 ? 7.76828 17.31687 -9.84843 0.715 21.58943 C ? A ? 208 CD2 1
   ATOM 5484 H A LEU A 208 ? 9.48721 13.71241 -9.83229 0.715 24.65029 H ? A ? 208 H 1
   ATOM 5485 HA A LEU A 208 ? 7.49366 14.92886 -11.04054 0.715 25.57894 H ? A ? 208 HA 1
   ATOM 5486 HB2 A LEU A 208 ? 10.27090 15.38692 -11.09516 0.715 24.75814 H ? A ? 208 HB2 1
   ATOM 5487 HB3 A LEU A 208 ? 9.25811 16.31669 -11.89216 0.715 24.75814 H ? A ? 208 HB3 1
   ATOM 5488 HG A LEU A 208 ? 9.14266 16.01754 -9.06356 0.715 24.72978 H ? A ? 208 HG 1
   ATOM 5489 HD11 A LEU A 208 ? 10.12614 18.13133 -8.92578 0.715 25.60817 H ? A ? 208 HD11 1
   ATOM 5490 HD12 A LEU A 208 ? 11.11012 17.09563 -9.62049 0.715 25.60817 H ? A ? 208 HD12 1
   ATOM 5491 HD13 A LEU A 208 ? 10.30145 18.13865 -10.50461 0.715 25.60817 H ? A ? 208 HD13 1
   ATOM 5492 HD21 A LEU A 208 ? 7.28494 17.08118 -9.04112 0.715 25.90740 H ? A ? 208 HD21 1
   ATOM 5493 HD22 A LEU A 208 ? 7.91159 18.27570 -9.88015 0.715 25.90740 H ? A ? 208 HD22 1
   ATOM 5494 HD23 A LEU A 208 ? 7.26796 17.03120 -10.62880 0.715 25.90740 H ? A ? 208 HD23 1
   ATOM 5495 N C LEU A 208 ? 8.71871 13.47757 -10.20472 0.285 20.57892 N ? A ? 208 N 1
   ATOM 5496 CA C LEU A 208 ? 8.39111 14.52132 -11.16547 0.285 21.28763 C ? A ? 208 CA 1
   ATOM 5497 C C LEU A 208 ? 8.32945 13.95971 -12.58213 0.285 21.19998 C ? A ? 208 C 1
   ATOM 5498 O C LEU A 208 ? 7.41543 14.29427 -13.34389 0.285 21.75266 O ? A ? 208 O 1
   ATOM 5499 CB C LEU A 208 ? 9.41629 15.65002 -11.06816 0.285 20.65323 C ? A ? 208 CB 1
   ATOM 5500 CG C LEU A 208 ? 9.26168 16.55619 -9.83700 0.285 20.64721 C ? A ? 208 CG 1
   ATOM 5501 CD1 C LEU A 208 ? 10.42537 17.52477 -9.74841 0.285 21.27597 C ? A ? 208 CD1 1
   ATOM 5502 CD2 C LEU A 208 ? 7.92559 17.31126 -9.87140 0.285 21.63603 C ? A ? 208 CD2 1
   ATOM 5503 H C LEU A 208 ? 9.54401 13.45547 -9.96391 0.285 24.69479 H ? A ? 208 H 1
   ATOM 5504 HA C LEU A 208 ? 7.52098 14.89528 -10.95585 0.285 25.54523 H ? A ? 208 HA 1
   ATOM 5505 HB2 C LEU A 208 ? 10.30270 15.25766 -11.03299 0.285 24.78396 H ? A ? 208 HB2 1
   ATOM 5506 HB3 C LEU A 208 ? 9.33235 16.20996 -11.85577 0.285 24.78396 H ? A ? 208 HB3 1
   ATOM 5507 HG C LEU A 208 ? 9.26316 16.00455 -9.03914 0.285 24.77673 H ? A ? 208 HG 1
   ATOM 5508 HD11 C LEU A 208 ? 10.30666 18.09064 -8.96956 0.285 25.53125 H ? A ? 208 HD11 1
   ATOM 5509 HD12 C LEU A 208 ? 11.25032 17.02082 -9.66849 0.285 25.53125 H ? A ? 208 HD12 1
   ATOM 5510 HD13 C LEU A 208 ? 10.44605 18.06790 -10.55183 0.285 25.53125 H ? A ? 208 HD13 1
   ATOM 5511 HD21 C LEU A 208 ? 7.95566 18.03585 -9.22722 0.285 25.96332 H ? A ? 208 HD21 1
   ATOM 5512 HD22 C LEU A 208 ? 7.78672 17.66695 -10.76309 0.285 25.96332 H ? A ? 208 HD22 1
   ATOM 5513 HD23 C LEU A 208 ? 7.20978 16.69699 -9.64513 0.285 25.96332 H ? A ? 208 HD23 1
   ATOM 5514 N . TYR A 209 ? 9.29961 13.11961 -12.96038 1.000 20.84370 N ? A ? 209 N 1
   ATOM 5515 CA . TYR A 209 ? 9.19791 12.39963 -14.22576 1.000 22.41807 C ? A ? 209 CA 1
   ATOM 5516 C . TYR A 209 ? 7.90448 11.59641 -14.26974 1.000 23.04151 C ? A ? 209 C 1
   ATOM 5517 O . TYR A 209 ? 7.21163 11.56405 -15.28629 1.000 22.60841 O ? A ? 209 O 1
   ATOM 5518 HA . TYR A 209 ? 9.18506 13.02794 -14.96466 1.000 26.90176 H ? A ? 209 HA 1
   ATOM 5519 CB A TYR A 209 ? 10.38788 11.44772 -14.40765 0.259 22.68101 C ? A ? 209 CB 1
   ATOM 5520 CG A TYR A 209 ? 11.67687 12.08119 -14.85907 0.259 23.39452 C ? A ? 209 CG 1
   ATOM 5521 CD1 A TYR A 209 ? 11.92699 12.29624 -16.20677 0.259 24.76777 C ? A ? 209 CD1 1
   ATOM 5522 CD2 A TYR A 209 ? 12.65782 12.43211 -13.94621 0.259 23.04441 C ? A ? 209 CD2 1
   ATOM 5523 CE1 A TYR A 209 ? 13.09937 12.86567 -16.62885 0.259 24.58079 C ? A ? 209 CE1 1
   ATOM 5524 CE2 A TYR A 209 ? 13.83832 13.00455 -14.36044 0.259 24.26947 C ? A ? 209 CE2 1
   ATOM 5525 CZ A TYR A 209 ? 14.05736 13.21573 -15.70676 0.259 24.13313 C ? A ? 209 CZ 1
   ATOM 5526 OH A TYR A 209 ? 15.23290 13.78494 -16.13660 0.259 24.20052 O ? A ? 209 OH 1
   ATOM 5527 H A TYR A 209 ? 9.99939 12.94449 -12.49216 0.715 25.01252 H ? A ? 209 H 1
   ATOM 5528 HB2 A TYR A 209 ? 10.56344 11.01596 -13.55697 0.259 27.21730 H ? A ? 209 HB2 1
   ATOM 5529 HB3 A TYR A 209 ? 10.14642 10.78429 -15.07283 0.259 27.21730 H ? A ? 209 HB3 1
   ATOM 5530 HD1 A TYR A 209 ? 11.28720 12.04937 -16.83495 0.259 29.72140 H ? A ? 209 HD1 1
   ATOM 5531 HD2 A TYR A 209 ? 12.51637 12.27850 -13.03996 0.259 27.65338 H ? A ? 209 HD2 1
   ATOM 5532 HE1 A TYR A 209 ? 13.24658 13.01477 -17.53493 0.259 29.49703 H ? A ? 209 HE1 1
   ATOM 5533 HE2 A TYR A 209 ? 14.48453 13.24764 -13.73736 0.259 29.12344 H ? A ? 209 HE2 1
   ATOM 5534 HH A TYR A 209 ? 15.25165 13.80628 -16.97612 0.259 29.04070 H ? A ? 209 HH 1
   ATOM 5535 CB B TYR A 209 ? 10.41540 11.50688 -14.43939 0.741 22.67339 C ? A ? 209 CB 1
   ATOM 5536 CG B TYR A 209 ? 11.60523 12.29175 -14.92210 0.741 23.73309 C ? A ? 209 CG 1
   ATOM 5537 CD1 B TYR A 209 ? 11.61262 12.85090 -16.19670 0.741 24.84052 C ? A ? 209 CD1 1
   ATOM 5538 CD2 B TYR A 209 ? 12.72418 12.45867 -14.13249 0.741 22.99327 C ? A ? 209 CD2 1
   ATOM 5539 CE1 B TYR A 209 ? 12.67531 13.57267 -16.65280 0.741 24.04238 C ? A ? 209 CE1 1
   ATOM 5540 CE2 B TYR A 209 ? 13.79789 13.19146 -14.58590 0.741 24.58489 C ? A ? 209 CE2 1
   ATOM 5541 CZ B TYR A 209 ? 13.77550 13.73185 -15.85919 0.741 23.96440 C ? A ? 209 CZ 1
   ATOM 5542 OH B TYR A 209 ? 14.84101 14.46713 -16.33576 0.741 23.04539 O ? A ? 209 OH 1
   ATOM 5543 HB2 B TYR A 209 ? 10.65120 11.08187 -13.59994 0.741 27.20814 H ? A ? 209 HB2 1
   ATOM 5544 HB3 B TYR A 209 ? 10.20479 10.83315 -15.10469 0.741 27.20814 H ? A ? 209 HB3 1
   ATOM 5545 HD1 B TYR A 209 ? 10.87523 12.72924 -16.75019 0.741 29.80870 H ? A ? 209 HD1 1
   ATOM 5546 HD2 B TYR A 209 ? 12.75339 12.07292 -13.28678 0.741 27.59200 H ? A ? 209 HD2 1
   ATOM 5547 HE1 B TYR A 209 ? 12.65130 13.95488 -17.50029 0.741 28.85093 H ? A ? 209 HE1 1
   ATOM 5548 HE2 B TYR A 209 ? 14.53707 13.32297 -14.03707 0.741 29.50194 H ? A ? 209 HE2 1
   ATOM 5549 HH B TYR A 209 ? 14.59698 14.93719 -16.98776 0.741 27.65455 H ? A ? 209 HH 1
   ATOM 5550 H C TYR A 209 ? 10.01255 12.95393 -12.50887 0.285 25.01252 H ? A ? 209 H 1
   ATOM 5551 N . ALA A 210 ? 7.57325 10.91514 -13.17826 1.000 20.44454 N ? A ? 210 N 1
   ATOM 5552 CA . ALA A 210 ? 6.31965 10.16571 -13.11646 1.000 22.96399 C ? A ? 210 CA 1
   ATOM 5553 C . ALA A 210 ? 5.12128 11.07105 -13.35812 1.000 23.71052 C ? A ? 210 C 1
   ATOM 5554 O . ALA A 210 ? 4.13128 10.65060 -13.96119 1.000 26.59161 O ? A ? 210 O 1
   ATOM 5555 CB . ALA A 210 ? 6.16030 9.48004 -11.75321 1.000 23.50541 C ? A ? 210 CB 1
   ATOM 5556 H . ALA A 210 ? 8.05060 10.86908 -12.46439 1.000 24.53353 H ? A ? 210 H 1
   ATOM 5557 HA . ALA A 210 ? 6.35060 9.48339 -13.80521 1.000 27.55687 H ? A ? 210 HA 1
   ATOM 5558 HB1 . ALA A 210 ? 5.34706 8.95136 -11.75876 1.000 28.20657 H ? A ? 210 HB1 1
   ATOM 5559 HB2 . ALA A 210 ? 6.92669 8.90641 -11.59673 1.000 28.20657 H ? A ? 210 HB2 1
   ATOM 5560 HB3 . ALA A 210 ? 6.10875 10.15897 -11.06234 1.000 28.20657 H ? A ? 210 HB3 1
   ATOM 5561 N . ALA A 211 ? 5.16488 12.29606 -12.83573 1.000 22.33510 N ? A ? 211 N 1
   ATOM 5562 CA . ALA A 211 ? 4.06888 13.22914 -13.05044 1.000 23.61896 C ? A ? 211 CA 1
   ATOM 5563 C . ALA A 211 ? 3.93847 13.58203 -14.52192 1.000 26.60240 C ? A ? 211 C 1
   ATOM 5564 O . ALA A 211 ? 2.83485 13.58369 -15.07123 1.000 24.14838 O ? A ? 211 O 1
   ATOM 5565 CB . ALA A 211 ? 4.28365 14.48679 -12.21515 1.000 23.19716 C ? A ? 211 CB 1
   ATOM 5566 H . ALA A 211 ? 5.81065 12.60546 -12.35944 1.000 26.80221 H ? A ? 211 H 1
   ATOM 5567 HA . ALA A 211 ? 3.24028 12.81524 -12.76234 1.000 28.34283 H ? A ? 211 HA 1
   ATOM 5568 HB1 . ALA A 211 ? 3.58170 15.12462 -12.41847 1.000 27.83667 H ? A ? 211 HB1 1
   ATOM 5569 HB2 . ALA A 211 ? 4.25356 14.25036 -11.27489 1.000 27.83667 H ? A ? 211 HB2 1
   ATOM 5570 HB3 . ALA A 211 ? 5.14911 14.86672 -12.43317 1.000 27.83667 H ? A ? 211 HB3 1
   ATOM 5571 N A VAL A 212 ? 5.04494 13.96295 -15.15811 0.383 25.34978 N ? A ? 212 N 1
   ATOM 5572 CA A VAL A 212 ? 4.97428 14.41639 -16.54224 0.383 25.93629 C ? A ? 212 CA 1
   ATOM 5573 C A VAL A 212 ? 4.42610 13.31308 -17.43278 0.383 26.55538 C ? A ? 212 C 1
   ATOM 5574 O A VAL A 212 ? 3.64129 13.56928 -18.35585 0.383 28.45423 O ? A ? 212 O 1
   ATOM 5575 CB A VAL A 212 ? 6.36113 14.88853 -17.01269 0.383 26.69884 C ? A ? 212 CB 1
   ATOM 5576 CG1 A VAL A 212 ? 6.31523 15.30792 -18.47520 0.383 27.97869 C ? A ? 212 CG1 1
   ATOM 5577 CG2 A VAL A 212 ? 6.84768 16.02599 -16.12704 0.383 25.87656 C ? A ? 212 CG2 1
   ATOM 5578 H A VAL A 212 ? 5.83417 13.96792 -14.81650 0.383 30.41982 H ? A ? 212 H 1
   ATOM 5579 HA A VAL A 212 ? 4.36541 15.16976 -16.59340 0.383 31.12363 H ? A ? 212 HA 1
   ATOM 5580 HB A VAL A 212 ? 6.99398 14.15700 -16.94008 0.383 32.03869 H ? A ? 212 HB 1
   ATOM 5581 HG11 A VAL A 212 ? 7.21383 15.52303 -18.77039 0.383 33.57451 H ? A ? 212 HG11 1
   ATOM 5582 HG12 A VAL A 212 ? 5.96020 14.57545 -19.00278 0.383 33.57451 H ? A ? 212 HG12 1
   ATOM 5583 HG13 A VAL A 212 ? 5.74309 16.08631 -18.56271 0.383 33.57451 H ? A ? 212 HG13 1
   ATOM 5584 HG21 A VAL A 212 ? 7.70823 16.33353 -16.45226 0.383 31.05196 H ? A ? 212 HG21 1
   ATOM 5585 HG22 A VAL A 212 ? 6.20329 16.75024 -16.16068 0.383 31.05196 H ? A ? 212 HG22 1
   ATOM 5586 HG23 A VAL A 212 ? 6.93448 15.70248 -15.21671 0.383 31.05196 H ? A ? 212 HG23 1
   ATOM 5587 N C VAL A 212 ? 5.06266 13.79002 -15.19998 0.617 25.37111 N ? A ? 212 N 1
   ATOM 5588 CA C VAL A 212 ? 5.01959 14.03725 -16.63685 0.617 25.80239 C ? A ? 212 CA 1
   ATOM 5589 C C VAL A 212 ? 4.47498 12.82304 -17.38104 0.617 25.95409 C ? A ? 212 C 1
   ATOM 5590 O C VAL A 212 ? 3.69686 12.95932 -18.33243 0.617 28.93379 O ? A ? 212 O 1
   ATOM 5591 CB C VAL A 212 ? 6.42082 14.42096 -17.13959 0.617 26.56659 C ? A ? 212 CB 1
   ATOM 5592 CG1 C VAL A 212 ? 6.43117 14.56484 -18.64751 0.617 27.17997 C ? A ? 212 CG1 1
   ATOM 5593 CG2 C VAL A 212 ? 6.88192 15.70170 -16.45418 0.617 25.83852 C ? A ? 212 CG2 1
   ATOM 5594 H C VAL A 212 ? 5.85164 13.79329 -14.85777 0.617 30.44541 H ? A ? 212 H 1
   ATOM 5595 HA C VAL A 212 ? 4.41597 14.77790 -16.80411 0.617 30.96295 H ? A ? 212 HA 1
   ATOM 5596 HB C VAL A 212 ? 7.04811 13.71557 -16.91636 0.617 31.87998 H ? A ? 212 HB 1
   ATOM 5597 HG11 C VAL A 212 ? 7.23663 15.03484 -18.91439 0.617 32.61604 H ? A ? 212 HG11 1
   ATOM 5598 HG12 C VAL A 212 ? 6.41491 13.68202 -19.04910 0.617 32.61604 H ? A ? 212 HG12 1
   ATOM 5599 HG13 C VAL A 212 ? 5.64844 15.06763 -18.92216 0.617 32.61604 H ? A ? 212 HG13 1
   ATOM 5600 HG21 C VAL A 212 ? 7.74379 15.96085 -16.81603 0.617 31.00630 H ? A ? 212 HG21 1
   ATOM 5601 HG22 C VAL A 212 ? 6.23004 16.40070 -16.61956 0.617 31.00630 H ? A ? 212 HG22 1
   ATOM 5602 HG23 C VAL A 212 ? 6.95859 15.53972 -15.50088 0.617 31.00630 H ? A ? 212 HG23 1
   ATOM 5603 N A ILE A 213 ? 4.84034 12.06978 -17.17840 0.383 25.95766 N ? A ? 213 N 1
   ATOM 5604 CA A ILE A 213 ? 4.39548 10.95596 -18.00764 0.383 27.54526 C ? A ? 213 CA 1
   ATOM 5605 C A ILE A 213 ? 2.88850 10.80949 -17.91079 0.383 27.87573 C ? A ? 213 C 1
   ATOM 5606 O A ILE A 213 ? 2.20425 10.62503 -18.92220 0.383 27.04512 O ? A ? 213 O 1
   ATOM 5607 CB A ILE A 213 ? 5.10829 9.65312 -17.60165 0.383 27.09349 C ? A ? 213 CB 1
   ATOM 5608 CG1 A ILE A 213 ? 6.60424 9.76071 -17.89527 0.383 27.16287 C ? A ? 213 CG1 1
   ATOM 5609 CG2 A ILE A 213 ? 4.48322 8.48385 -18.31212 0.383 29.48956 C ? A ? 213 CG2 1
   ATOM 5610 CD1 A ILE A 213 ? 7.42440 8.65425 -17.31009 0.383 27.56457 C ? A ? 213 CD1 1
   ATOM 5611 H A ILE A 213 ? 5.37214 11.84963 -16.53940 0.383 31.14927 H ? A ? 213 H 1
   ATOM 5612 HA A ILE A 213 ? 4.63160 11.14719 -18.92882 0.383 33.05439 H ? A ? 213 HA 1
   ATOM 5613 HB A ILE A 213 ? 5.00452 9.51298 -16.64746 0.383 32.51227 H ? A ? 213 HB 1
   ATOM 5614 HG12 A ILE A 213 ? 6.73364 9.74632 -18.85649 0.383 32.59552 H ? A ? 213 HG12 1
   ATOM 5615 HG13 A ILE A 213 ? 6.93311 10.59640 -17.52872 0.383 32.59552 H ? A ? 213 HG13 1
   ATOM 5616 HG21 A ILE A 213 ? 5.06099 7.71059 -18.21647 0.383 35.38755 H ? A ? 213 HG21 1
   ATOM 5617 HG22 A ILE A 213 ? 3.61680 8.30034 -17.91646 0.383 35.38755 H ? A ? 213 HG22 1
   ATOM 5618 HG23 A ILE A 213 ? 4.37817 8.70416 -19.25091 0.383 35.38755 H ? A ? 213 HG23 1
   ATOM 5619 HD11 A ILE A 213 ? 8.36339 8.88862 -17.37543 0.383 33.07756 H ? A ? 213 HD11 1
   ATOM 5620 HD12 A ILE A 213 ? 7.17700 8.53583 -16.37968 0.383 33.07756 H ? A ? 213 HD12 1
   ATOM 5621 HD13 A ILE A 213 ? 7.25206 7.83782 -17.80469 0.383 33.07756 H ? A ? 213 HD13 1
   ATOM 5622 N C ILE A 213 ? 4.90760 11.61945 -16.99418 0.617 25.94890 N ? A ? 213 N 1
   ATOM 5623 CA C ILE A 213 ? 4.50988 10.41015 -17.70653 0.617 27.22266 C ? A ? 213 CA 1
   ATOM 5624 C C ILE A 213 ? 3.00774 10.21489 -17.62794 0.617 28.15046 C ? A ? 213 C 1
   ATOM 5625 O C ILE A 213 ? 2.43916 9.45198 -18.40934 0.617 27.43672 O ? A ? 213 O 1
   ATOM 5626 CB C ILE A 213 ? 5.25447 9.18517 -17.13121 0.617 27.37554 C ? A ? 213 CB 1
   ATOM 5627 CG1 C ILE A 213 ? 6.74592 9.26793 -17.46724 0.617 25.89981 C ? A ? 213 CG1 1
   ATOM 5628 CG2 C ILE A 213 ? 4.65927 7.89695 -17.63713 0.617 30.29120 C ? A ? 213 CG2 1
   ATOM 5629 CD1 C ILE A 213 ? 7.59538 8.22905 -16.81747 0.617 28.25003 C ? A ? 213 CD1 1
   ATOM 5630 H C ILE A 213 ? 5.42964 11.47982 -16.32516 0.617 31.13876 H ? A ? 213 H 1
   ATOM 5631 HA C ILE A 213 ? 4.75959 10.49680 -18.63983 0.617 32.66727 H ? A ? 213 HA 1
   ATOM 5632 HB C ILE A 213 ? 5.15283 9.19654 -16.16662 0.617 32.85072 H ? A ? 213 HB 1
   ATOM 5633 HG12 C ILE A 213 ? 6.85058 9.17103 -18.42669 0.617 31.07985 H ? A ? 213 HG12 1
   ATOM 5634 HG13 C ILE A 213 ? 7.07730 10.13418 -17.18317 0.617 31.07985 H ? A ? 213 HG13 1
   ATOM 5635 HG21 C ILE A 213 ? 5.21326 7.15659 -17.34412 0.617 36.34953 H ? A ? 213 HG21 1
   ATOM 5636 HG22 C ILE A 213 ? 3.76283 7.80123 -17.27916 0.617 36.34953 H ? A ? 213 HG22 1
   ATOM 5637 HG23 C ILE A 213 ? 4.62741 7.92295 -18.60626 0.617 36.34953 H ? A ? 213 HG23 1
   ATOM 5638 HD11 C ILE A 213 ? 8.52282 8.51075 -16.85491 0.617 33.90012 H ? A ? 213 HD11 1
   ATOM 5639 HD12 C ILE A 213 ? 7.31781 8.12665 -15.89369 0.617 33.90012 H ? A ? 213 HD12 1
   ATOM 5640 HD13 C ILE A 213 ? 7.48526 7.38965 -17.29093 0.617 33.90012 H ? A ? 213 HD13 1
   ATOM 5641 N . ASN A 214 ? 2.34720 10.89327 -16.69398 1.000 28.11355 N ? A ? 214 N 1
   ATOM 5642 CA . ASN A 214 ? 0.91655 10.75184 -16.47186 1.000 29.24972 C ? A ? 214 CA 1
   ATOM 5643 C . ASN A 214 ? 0.15263 12.04591 -16.71259 1.000 28.97819 C ? A ? 214 C 1
   ATOM 5644 O . ASN A 214 ? -1.04235 12.11871 -16.40287 1.000 33.31097 O ? A ? 214 O 1
   ATOM 5645 CB . ASN A 214 ? 0.67741 10.23136 -15.05287 1.000 32.23622 C ? A ? 214 CB 1
   ATOM 5646 CG . ASN A 214 ? 1.07986 8.77655 -14.90563 1.000 32.33120 C ? A ? 214 CG 1
   ATOM 5647 OD1 . ASN A 214 ? 0.26150 7.87478 -15.12179 1.000 42.17241 O ? A ? 214 OD1 1
   ATOM 5648 ND2 . ASN A 214 ? 2.35087 8.52860 -14.57598 1.000 33.61302 N ? A ? 214 ND2 1
   ATOM 5649 HA . ASN A 214 ? 0.55768 10.09938 -17.09348 1.000 35.09974 H ? A ? 214 HA 1
   ATOM 5650 HB2 . ASN A 214 ? 1.20235 10.75577 -14.42810 1.000 38.68354 H ? A ? 214 HB2 1
   ATOM 5651 HB3 . ASN A 214 ? -0.26579 10.30797 -14.83977 1.000 38.68354 H ? A ? 214 HB3 1
   ATOM 5652 HD21 . ASN A 214 ? 2.62042 7.71731 -14.48244 1.000 40.33570 H ? A ? 214 HD21 1
   ATOM 5653 HD22 . ASN A 214 ? 2.89932 9.18032 -14.45736 1.000 40.33570 H ? A ? 214 HD22 1
   ATOM 5654 H A ASN A 214 ? 2.79777 11.03342 -15.97499 0.383 33.73634 H ? A ? 214 H 1
   ATOM 5655 H C ASN A 214 ? 2.71882 11.45754 -16.16191 0.617 33.73634 H ? A ? 214 H 1
   ATOM 5656 N . GLY A 215 ? 0.78829 13.04337 -17.30844 1.000 30.42862 N ? A ? 215 N 1
   ATOM 5657 CA . GLY A 215 ? 0.09205 14.20544 -17.80391 1.000 27.67811 C ? A ? 215 CA 1
   ATOM 5658 C . GLY A 215 ? 0.11056 15.44348 -16.92465 1.000 30.18479 C ? A ? 215 C 1
   ATOM 5659 O . GLY A 215 ? -0.39746 16.48135 -17.36416 1.000 32.01678 O ? A ? 215 O 1
   ATOM 5660 H . GLY A 215 ? 1.63834 13.06507 -17.43706 1.000 36.51442 H ? A ? 215 H 1
   ATOM 5661 HA2 . GLY A 215 ? 0.48415 14.45266 -18.65599 1.000 33.21381 H ? A ? 215 HA2 1
   ATOM 5662 HA3 . GLY A 215 ? -0.83756 13.96525 -17.94187 1.000 33.21381 H ? A ? 215 HA3 1
   ATOM 5663 N A ASP A 216 ? 0.58735 15.32771 -15.67784 0.634 29.32722 N ? A ? 216 N 1
   ATOM 5664 CA A ASP A 216 ? 0.80952 16.46635 -14.78469 0.634 29.25837 C ? A ? 216 CA 1
   ATOM 5665 C A ASP A 216 ? 2.11227 17.11744 -15.21501 0.634 29.58451 C ? A ? 216 C 1
   ATOM 5666 O A ASP A 216 ? 3.19611 16.56623 -14.99413 0.634 29.63842 O ? A ? 216 O 1
   ATOM 5667 CB A ASP A 216 ? 0.87924 16.02043 -13.32614 0.634 28.30632 C ? A ? 216 CB 1
   ATOM 5668 CG A ASP A 216 ? -0.48722 15.72277 -12.73158 0.634 30.86469 C ? A ? 216 CG 1
   ATOM 5669 OD1 A ASP A 216 ? -1.49456 15.78788 -13.47682 0.634 29.10048 O ? A ? 216 OD1 1
   ATOM 5670 OD2 A ASP A 216 ? -0.56235 15.43347 -11.50478 0.634 27.62794 O ? A ? 216 OD2 1
   ATOM 5671 H A ASP A 216 ? 0.79542 14.57506 -15.31752 0.634 35.19274 H ? A ? 216 H 1
   ATOM 5672 HA A ASP A 216 ? 0.07788 17.09796 -14.86640 0.634 35.11012 H ? A ? 216 HA 1
   ATOM 5673 HB2 A ASP A 216 ? 1.41294 15.21250 -13.26855 0.634 33.96766 H ? A ? 216 HB2 1
   ATOM 5674 HB3 A ASP A 216 ? 1.28722 16.72576 -12.79988 0.634 33.96766 H ? A ? 216 HB3 1
   ATOM 5675 N C ASP A 216 ? 0.72586 15.40434 -15.73628 0.366 29.55855 N ? A ? 216 N 1
   ATOM 5676 CA C ASP A 216 ? 0.70177 16.53928 -14.80447 0.366 29.34436 C ? A ? 216 CA 1
   ATOM 5677 C C ASP A 216 ? 1.99915 17.32219 -14.94875 0.366 29.34429 C ? A ? 216 C 1
   ATOM 5678 O C ASP A 216 ? 2.94230 17.13804 -14.18486 0.366 29.09681 O ? A ? 216 O 1
   ATOM 5679 CB C ASP A 216 ? 0.52638 16.05994 -13.36350 0.366 28.56889 C ? A ? 216 CB 1
   ATOM 5680 CG C ASP A 216 ? -0.41004 16.94184 -12.56304 0.366 29.67653 C ? A ? 216 CG 1
   ATOM 5681 OD1 C ASP A 216 ? -1.04616 17.83833 -13.15310 0.366 30.65618 O ? A ? 216 OD1 1
   ATOM 5682 OD2 C ASP A 216 ? -0.51912 16.73234 -11.33817 0.366 28.84697 O ? A ? 216 OD2 1
   ATOM 5683 H C ASP A 216 ? 1.16709 14.72584 -15.44552 0.366 35.47034 H ? A ? 216 H 1
   ATOM 5684 HA C ASP A 216 ? -0.03991 17.11406 -15.05029 0.366 35.21331 H ? A ? 216 HA 1
   ATOM 5685 HB2 C ASP A 216 ? 0.15946 15.16205 -13.37140 0.366 34.28275 H ? A ? 216 HB2 1
   ATOM 5686 HB3 C ASP A 216 ? 1.39029 16.06143 -12.92240 0.366 34.28275 H ? A ? 216 HB3 1
   ATOM 5687 N . ARG A 217 ? 2.01404 18.25483 -15.91187 1.000 31.27540 N ? A ? 217 N 1
   ATOM 5688 CA . ARG A 217 ? 3.23124 18.90974 -16.38403 1.000 29.42940 C ? A ? 217 CA 1
   ATOM 5689 C . ARG A 217 ? 3.18165 20.42415 -16.23389 1.000 30.35243 C ? A ? 217 C 1
   ATOM 5690 O . ARG A 217 ? 4.03273 21.10942 -16.79712 1.000 29.21190 O ? A ? 217 O 1
   ATOM 5691 HA . ARG A 217 ? 3.97312 18.58758 -15.84856 1.000 35.31536 H ? A ? 217 HA 1
   ATOM 5692 CB A ARG A 217 ? 3.49213 18.57165 -17.86664 0.463 32.21466 C ? A ? 217 CB 1
   ATOM 5693 CG A ARG A 217 ? 2.99863 17.20249 -18.28798 0.463 30.57743 C ? A ? 217 CG 1
   ATOM 5694 CD A ARG A 217 ? 1.95596 17.28925 -19.42457 0.463 32.43026 C ? A ? 217 CD 1
   ATOM 5695 NE A ARG A 217 ? 2.50328 17.95037 -20.60752 0.463 34.42532 N ? A ? 217 NE 1
   ATOM 5696 CZ A ARG A 217 ? 3.18394 17.32915 -21.56070 0.463 34.08697 C ? A ? 217 CZ 1
   ATOM 5697 NH1 A ARG A 217 ? 3.36171 16.01793 -21.54276 0.463 33.35739 N ? A ? 217 NH1 1
   ATOM 5698 NH2 A ARG A 217 ? 3.69408 18.04218 -22.55961 0.463 35.88969 N ? A ? 217 NH2 1
   ATOM 5699 H A ARG A 217 ? 1.27862 18.65129 -16.11575 0.634 37.53056 H ? A ? 217 H 1
   ATOM 5700 HB2 A ARG A 217 ? 3.04123 19.22959 -18.41864 0.463 38.65767 H ? A ? 217 HB2 1
   ATOM 5701 HB3 A ARG A 217 ? 4.44811 18.60229 -18.02803 0.463 38.65767 H ? A ? 217 HB3 1
   ATOM 5702 HG2 A ARG A 217 ? 3.74906 16.67581 -18.60480 0.463 36.69299 H ? A ? 217 HG2 1
   ATOM 5703 HG3 A ARG A 217 ? 2.58324 16.76480 -17.52852 0.463 36.69299 H ? A ? 217 HG3 1
   ATOM 5704 HD2 A ARG A 217 ? 1.68045 16.39385 -19.67607 0.463 38.91639 H ? A ? 217 HD2 1
   ATOM 5705 HD3 A ARG A 217 ? 1.18931 17.79851 -19.11829 0.463 38.91639 H ? A ? 217 HD3 1
   ATOM 5706 HE A ARG A 217 ? 2.37560 18.79676 -20.69067 0.463 41.31047 H ? A ? 217 HE 1
   ATOM 5707 HH11 A ARG A 217 ? 3.03217 15.54805 -20.90229 0.463 40.02895 H ? A ? 217 HH11 1
   ATOM 5708 HH12 A ARG A 217 ? 3.80677 15.63569 -22.17158 0.463 40.02895 H ? A ? 217 HH12 1
   ATOM 5709 HH21 A ARG A 217 ? 3.58059 18.89438 -22.58139 0.463 43.06771 H ? A ? 217 HH21 1
   ATOM 5710 HH22 A ARG A 217 ? 4.13767 17.65136 -23.18418 0.463 43.06771 H ? A ? 217 HH22 1
   ATOM 5711 CB B ARG A 217 ? 3.51721 18.53791 -17.83726 0.537 32.19694 C ? A ? 217 CB 1
   ATOM 5712 CG B ARG A 217 ? 2.39020 18.68802 -18.80426 0.537 31.08583 C ? A ? 217 CG 1
   ATOM 5713 CD B ARG A 217 ? 2.83715 18.12606 -20.18337 0.537 34.68472 C ? A ? 217 CD 1
   ATOM 5714 NE B ARG A 217 ? 3.41428 16.78426 -20.08937 0.537 33.32978 N ? A ? 217 NE 1
   ATOM 5715 CZ B ARG A 217 ? 2.71146 15.66884 -20.21114 0.537 31.18522 C ? A ? 217 CZ 1
   ATOM 5716 NH1 B ARG A 217 ? 1.43309 15.69877 -20.53882 0.537 31.79149 N ? A ? 217 NH1 1
   ATOM 5717 NH2 B ARG A 217 ? 3.31084 14.49541 -20.01574 0.537 31.42829 N ? A ? 217 NH2 1
   ATOM 5718 HB2 B ARG A 217 ? 4.23962 19.10206 -18.15466 0.537 38.63641 H ? A ? 217 HB2 1
   ATOM 5719 HB3 B ARG A 217 ? 3.78841 17.60690 -17.86089 0.537 38.63641 H ? A ? 217 HB3 1
   ATOM 5720 HG2 B ARG A 217 ? 1.61839 18.18887 -18.49430 0.537 37.30307 H ? A ? 217 HG2 1
   ATOM 5721 HG3 B ARG A 217 ? 2.16103 19.62529 -18.90375 0.537 37.30307 H ? A ? 217 HG3 1
   ATOM 5722 HD2 B ARG A 217 ? 2.06658 18.08019 -20.77075 0.537 41.62175 H ? A ? 217 HD2 1
   ATOM 5723 HD3 B ARG A 217 ? 3.50843 18.71498 -20.56212 0.537 41.62175 H ? A ? 217 HD3 1
   ATOM 5724 HE B ARG A 217 ? 4.25964 16.71640 -19.94665 0.537 39.99582 H ? A ? 217 HE 1
   ATOM 5725 HH11 B ARG A 217 ? 1.04223 16.45218 -20.67739 0.537 38.14986 H ? A ? 217 HH11 1
   ATOM 5726 HH12 B ARG A 217 ? 0.99110 14.96485 -20.61372 0.537 38.14986 H ? A ? 217 HH12 1
   ATOM 5727 HH21 B ARG A 217 ? 4.14608 14.46773 -19.81271 0.537 37.71402 H ? A ? 217 HH21 1
   ATOM 5728 HH22 B ARG A 217 ? 2.86258 13.76551 -20.09261 0.537 37.71402 H ? A ? 217 HH22 1
   ATOM 5729 H C ARG A 217 ? 1.30687 18.53009 -16.31652 0.366 37.53056 H ? A ? 217 H 1
   ATOM 5730 N . TRP A 218 ? 2.24758 20.97079 -15.46266 1.000 30.64909 N ? A ? 218 N 1
   ATOM 5731 CA . TRP A 218 ? 2.23202 22.41692 -15.30632 1.000 29.28515 C ? A ? 218 CA 1
   ATOM 5732 C . TRP A 218 ? 3.53606 22.96293 -14.74382 1.000 28.15046 C ? A ? 218 C 1
   ATOM 5733 O . TRP A 218 ? 3.85682 24.13787 -14.95852 1.000 29.81670 O ? A ? 218 O 1
   ATOM 5734 CB . TRP A 218 ? 1.10824 22.83060 -14.38694 1.000 32.01083 C ? A ? 218 CB 1
   ATOM 5735 CG . TRP A 218 ? 1.23281 22.28438 -12.97126 1.000 28.77808 C ? A ? 218 CG 1
   ATOM 5736 CD1 . TRP A 218 ? 0.68221 21.14758 -12.49589 1.000 29.85457 C ? A ? 218 CD1 1
   ATOM 5737 CD2 . TRP A 218 ? 1.95030 22.86360 -11.88324 1.000 29.88473 C ? A ? 218 CD2 1
   ATOM 5738 NE1 . TRP A 218 ? 0.98482 20.98133 -11.16632 1.000 31.40545 N ? A ? 218 NE1 1
   ATOM 5739 CE2 . TRP A 218 ? 1.76864 22.02514 -10.76472 1.000 29.67340 C ? A ? 218 CE2 1
   ATOM 5740 CE3 . TRP A 218 ? 2.73762 24.00093 -11.74575 1.000 31.64780 C ? A ? 218 CE3 1
   ATOM 5741 CZ2 . TRP A 218 ? 2.34693 22.28944 -9.52960 1.000 30.24223 C ? A ? 218 CZ2 1
   ATOM 5742 CZ3 . TRP A 218 ? 3.30238 24.26873 -10.49328 1.000 31.31038 C ? A ? 218 CZ3 1
   ATOM 5743 CH2 . TRP A 218 ? 3.10094 23.41955 -9.41693 1.000 31.92973 C ? A ? 218 CH2 1
   ATOM 5744 H . TRP A 218 ? 1.63576 20.54274 -15.03598 1.000 36.77898 H ? A ? 218 H 1
   ATOM 5745 HA . TRP A 218 ? 2.08893 22.80319 -16.18452 1.000 35.14226 H ? A ? 218 HA 1
   ATOM 5746 HB2 . TRP A 218 ? 1.09413 23.79878 -14.32926 1.000 38.41308 H ? A ? 218 HB2 1
   ATOM 5747 HB3 . TRP A 218 ? 0.27074 22.50793 -14.75487 1.000 38.41308 H ? A ? 218 HB3 1
   ATOM 5748 HD1 . TRP A 218 ? 0.16858 20.55789 -12.99923 1.000 35.82557 H ? A ? 218 HD1 1
   ATOM 5749 HE1 . TRP A 218 ? 0.72431 20.32915 -10.66993 1.000 37.68662 H ? A ? 218 HE1 1
   ATOM 5750 HE3 . TRP A 218 ? 2.88528 24.56908 -12.46706 1.000 37.97744 H ? A ? 218 HE3 1
   ATOM 5751 HZ2 . TRP A 218 ? 2.22431 21.71707 -8.80693 1.000 36.29075 H ? A ? 218 HZ2 1
   ATOM 5752 HZ3 . TRP A 218 ? 3.82284 25.03128 -10.38136 1.000 37.57253 H ? A ? 218 HZ3 1
   ATOM 5753 HH2 . TRP A 218 ? 3.48968 23.62567 -8.59760 1.000 38.31575 H ? A ? 218 HH2 1
   ATOM 5754 N A PHE A 219 ? 4.27379 22.16095 -13.98937 0.545 27.87399 N ? A ? 219 N 1
   ATOM 5755 CA A PHE A 219 ? 5.45972 22.66308 -13.30631 0.545 28.42195 C ? A ? 219 CA 1
   ATOM 5756 C A PHE A 219 ? 6.67917 22.73538 -14.21840 0.545 27.45017 C ? A ? 219 C 1
   ATOM 5757 O A PHE A 219 ? 7.68747 23.34032 -13.83763 0.545 25.87190 O ? A ? 219 O 1
   ATOM 5758 CB A PHE A 219 ? 5.77259 21.77316 -12.09730 0.545 27.23210 C ? A ? 219 CB 1
   ATOM 5759 CG A PHE A 219 ? 6.13581 20.36939 -12.47877 0.545 26.31258 C ? A ? 219 CG 1
   ATOM 5760 CD1 A PHE A 219 ? 5.14752 19.40819 -12.64899 0.545 27.40129 C ? A ? 219 CD1 1
   ATOM 5761 CD2 A PHE A 219 ? 7.45582 20.01453 -12.69023 0.545 26.04133 C ? A ? 219 CD2 1
   ATOM 5762 CE1 A PHE A 219 ? 5.46369 18.12209 -13.01404 0.545 25.74387 C ? A ? 219 CE1 1
   ATOM 5763 CE2 A PHE A 219 ? 7.78300 18.72657 -13.06021 0.545 25.62198 C ? A ? 219 CE2 1
   ATOM 5764 CZ A PHE A 219 ? 6.78125 17.77903 -13.23283 0.545 24.89990 C ? A ? 219 CZ 1
   ATOM 5765 H A PHE A 219 ? 4.11104 21.32696 -13.85685 0.545 33.44887 H ? A ? 219 H 1
   ATOM 5766 HA A PHE A 219 ? 5.28179 23.55971 -12.98182 0.545 34.10642 H ? A ? 219 HA 1
   ATOM 5767 HB2 A PHE A 219 ? 6.52093 22.15407 -11.61172 0.545 32.67860 H ? A ? 219 HB2 1
   ATOM 5768 HB3 A PHE A 219 ? 4.99065 21.73444 -11.52460 0.545 32.67860 H ? A ? 219 HB3 1
   ATOM 5769 HD1 A PHE A 219 ? 4.25690 19.63919 -12.51356 0.545 32.88163 H ? A ? 219 HD1 1
   ATOM 5770 HD2 A PHE A 219 ? 8.12746 20.64868 -12.58222 0.545 31.24968 H ? A ? 219 HD2 1
   ATOM 5771 HE1 A PHE A 219 ? 4.79251 17.48601 -13.11310 0.545 30.89273 H ? A ? 219 HE1 1
   ATOM 5772 HE2 A PHE A 219 ? 8.67309 18.49258 -13.19400 0.545 30.74646 H ? A ? 219 HE2 1
   ATOM 5773 HZ A PHE A 219 ? 6.99931 16.91403 -13.49576 0.545 29.87996 H ? A ? 219 HZ 1
   ATOM 5774 N D PHE A 219 ? 4.30985 22.12495 -14.06303 0.455 27.87812 N ? A ? 219 N 1
   ATOM 5775 CA D PHE A 219 ? 5.52760 22.53341 -13.37262 0.455 28.64518 C ? A ? 219 CA 1
   ATOM 5776 C D PHE A 219 ? 6.76245 22.54466 -14.26894 0.455 27.26429 C ? A ? 219 C 1
   ATOM 5777 O D PHE A 219 ? 7.86322 22.82568 -13.78092 0.455 25.62785 O ? A ? 219 O 1
   ATOM 5778 CB D PHE A 219 ? 5.76568 21.59951 -12.18066 0.455 27.44156 C ? A ? 219 CB 1
   ATOM 5779 CG D PHE A 219 ? 5.73626 20.13836 -12.54876 0.455 26.74761 C ? A ? 219 CG 1
   ATOM 5780 CD1 D PHE A 219 ? 6.87497 19.49939 -12.99541 0.455 25.76405 C ? A ? 219 CD1 1
   ATOM 5781 CD2 D PHE A 219 ? 4.55618 19.41155 -12.47729 0.455 27.20458 C ? A ? 219 CD2 1
   ATOM 5782 CE1 D PHE A 219 ? 6.83688 18.16761 -13.35280 0.455 24.98329 C ? A ? 219 CE1 1
   ATOM 5783 CE2 D PHE A 219 ? 4.52074 18.08657 -12.83218 0.455 25.02518 C ? A ? 219 CE2 1
   ATOM 5784 CZ D PHE A 219 ? 5.66307 17.46120 -13.25333 0.455 25.50260 C ? A ? 219 CZ 1
   ATOM 5785 H D PHE A 219 ? 4.14485 21.28469 -13.98344 0.455 33.45382 H ? A ? 219 H 1
   ATOM 5786 HA D PHE A 219 ? 5.41054 23.43792 -13.04238 0.455 34.37429 H ? A ? 219 HA 1
   ATOM 5787 HB2 D PHE A 219 ? 6.63683 21.79296 -11.80042 0.455 32.92995 H ? A ? 219 HB2 1
   ATOM 5788 HB3 D PHE A 219 ? 5.07328 21.75353 -11.51901 0.455 32.92995 H ? A ? 219 HB3 1
   ATOM 5789 HD1 D PHE A 219 ? 7.67453 19.97049 -13.05595 0.455 30.91695 H ? A ? 219 HD1 1
   ATOM 5790 HD2 D PHE A 219 ? 3.77813 19.82856 -12.18464 0.455 32.64557 H ? A ? 219 HD2 1
   ATOM 5791 HE1 D PHE A 219 ? 7.60698 17.74745 -13.66152 0.455 29.98002 H ? A ? 219 HE1 1
   ATOM 5792 HE2 D PHE A 219 ? 3.72116 17.61383 -12.78659 0.455 30.03030 H ? A ? 219 HE2 1
   ATOM 5793 HZ D PHE A 219 ? 5.64450 16.55753 -13.47225 0.455 30.60320 H ? A ? 219 HZ 1
   ATOM 5794 N A LEU A 220 ? 6.62944 22.11126 -15.39146 0.545 27.53779 N ? A ? 220 N 1
   ATOM 5795 CA A LEU A 220 ? 7.71517 22.24929 -16.34482 0.545 27.20830 C ? A ? 220 CA 1
   ATOM 5796 C A LEU A 220 ? 7.80655 23.69529 -16.79187 0.545 27.44194 C ? A ? 220 C 1
   ATOM 5797 O A LEU A 220 ? 6.79169 24.32785 -17.09713 0.545 27.14376 O ? A ? 220 O 1
   ATOM 5798 CB A LEU A 220 ? 7.48685 21.33187 -17.53725 0.545 27.97747 C ? A ? 220 CB 1
   ATOM 5799 CG A LEU A 220 ? 7.48626 19.84936 -17.16662 0.545 27.28651 C ? A ? 220 CG 1
   ATOM 5800 CD1 A LEU A 220 ? 7.44650 19.00607 -18.44929 0.545 29.60234 C ? A ? 220 CD1 1
   ATOM 5801 CD2 A LEU A 220 ? 8.69349 19.46197 -16.32163 0.545 25.56955 C ? A ? 220 CD2 1
   ATOM 5802 H A LEU A 220 ? 5.98338 21.60787 -15.65378 0.545 33.04542 H ? A ? 220 H 1
   ATOM 5803 HA A LEU A 220 ? 8.55591 21.99243 -15.93484 0.545 32.65003 H ? A ? 220 HA 1
   ATOM 5804 HB2 A LEU A 220 ? 6.62648 21.54132 -17.93322 0.545 33.57304 H ? A ? 220 HB2 1
   ATOM 5805 HB3 A LEU A 220 ? 8.19435 21.47784 -18.18458 0.545 33.57304 H ? A ? 220 HB3 1
   ATOM 5806 HG A LEU A 220 ? 6.70027 19.66836 -16.62776 0.545 32.74389 H ? A ? 220 HG 1
   ATOM 5807 HD11 A LEU A 220 ? 7.40207 18.06740 -18.20885 0.545 35.52289 H ? A ? 220 HD11 1
   ATOM 5808 HD12 A LEU A 220 ? 6.66307 19.25280 -18.96529 0.545 35.52289 H ? A ? 220 HD12 1
   ATOM 5809 HD13 A LEU A 220 ? 8.24985 19.17774 -18.96511 0.545 35.52289 H ? A ? 220 HD13 1
   ATOM 5810 HD21 A LEU A 220 ? 8.74828 18.49469 -16.27393 0.545 30.68354 H ? A ? 220 HD21 1
   ATOM 5811 HD22 A LEU A 220 ? 9.49549 19.81874 -16.73444 0.545 30.68354 H ? A ? 220 HD22 1
   ATOM 5812 HD23 A LEU A 220 ? 8.58736 19.83158 -15.43111 0.545 30.68354 H ? A ? 220 HD23 1
   ATOM 5813 N D LEU A 220 ? 6.62147 22.22360 -15.54976 0.455 27.83865 N ? A ? 220 N 1
   ATOM 5814 CA D LEU A 220 ? 7.74885 22.33371 -16.45686 0.455 27.19932 C ? A ? 220 CA 1
   ATOM 5815 C D LEU A 220 ? 8.06925 23.80023 -16.69975 0.455 27.52344 C ? A ? 220 C 1
   ATOM 5816 O D LEU A 220 ? 7.17341 24.63194 -16.88795 0.455 27.23309 O ? A ? 220 O 1
   ATOM 5817 CB D LEU A 220 ? 7.44643 21.62096 -17.76974 0.455 27.82826 C ? A ? 220 CB 1
   ATOM 5818 CG D LEU A 220 ? 7.40615 20.09328 -17.65430 0.455 27.43562 C ? A ? 220 CG 1
   ATOM 5819 CD1 D LEU A 220 ? 7.10881 19.46440 -19.01547 0.455 29.95564 C ? A ? 220 CD1 1
   ATOM 5820 CD2 D LEU A 220 ? 8.70946 19.52224 -17.07040 0.455 26.20361 C ? A ? 220 CD2 1
   ATOM 5821 H D LEU A 220 ? 5.89290 21.94364 -15.91089 0.455 33.40646 H ? A ? 220 H 1
   ATOM 5822 HA D LEU A 220 ? 8.53084 21.90890 -16.07096 0.455 32.63927 H ? A ? 220 HA 1
   ATOM 5823 HB2 D LEU A 220 ? 6.58004 21.91632 -18.09074 0.455 33.39399 H ? A ? 220 HB2 1
   ATOM 5824 HB3 D LEU A 220 ? 8.13473 21.85095 -18.41336 0.455 33.39399 H ? A ? 220 HB3 1
   ATOM 5825 HG D LEU A 220 ? 6.69400 19.85818 -17.03910 0.455 32.92282 H ? A ? 220 HG 1
   ATOM 5826 HD11 D LEU A 220 ? 7.10659 18.49877 -18.92351 0.455 35.94684 H ? A ? 220 HD11 1
   ATOM 5827 HD12 D LEU A 220 ? 6.24037 19.76954 -19.32140 0.455 35.94684 H ? A ? 220 HD12 1
   ATOM 5828 HD13 D LEU A 220 ? 7.79520 19.73513 -19.64514 0.455 35.94684 H ? A ? 220 HD13 1
   ATOM 5829 HD21 D LEU A 220 ? 8.67653 18.55371 -17.11225 0.455 31.44441 H ? A ? 220 HD21 1
   ATOM 5830 HD22 D LEU A 220 ? 9.45921 19.85052 -17.59099 0.455 31.44441 H ? A ? 220 HD22 1
   ATOM 5831 HD23 D LEU A 220 ? 8.79544 19.81076 -16.14831 0.455 31.44441 H ? A ? 220 HD23 1
   ATOM 5832 N A ASN A 221 ? 9.02031 24.22945 -16.78524 0.545 28.01775 N ? A ? 221 N 1
   ATOM 5833 CA A ASN A 221 ? 9.26862 25.61223 -17.15188 0.545 28.27164 C ? A ? 221 CA 1
   ATOM 5834 C A ASN A 221 ? 10.30377 25.67211 -18.28194 0.545 28.66660 C ? A ? 221 C 1
   ATOM 5835 O A ASN A 221 ? 10.64511 24.66272 -18.91954 0.545 26.13013 O ? A ? 221 O 1
   ATOM 5836 CB A ASN A 221 ? 9.71368 26.41438 -15.92262 0.545 27.53957 C ? A ? 221 CB 1
   ATOM 5837 CG A ASN A 221 ? 10.94222 25.82131 -15.25527 0.545 28.49911 C ? A ? 221 CG 1
   ATOM 5838 OD1 A ASN A 221 ? 11.88889 25.41091 -15.93120 0.545 27.85731 O ? A ? 221 OD1 1
   ATOM 5839 ND2 A ASN A 221 ? 10.92904 25.76065 -13.92299 0.545 28.37401 N ? A ? 221 ND2 1
   ATOM 5840 H A ASN A 221 ? 9.73150 23.79829 -16.56634 0.545 33.62138 H ? A ? 221 H 1
   ATOM 5841 HA A ASN A 221 ? 8.44351 25.99762 -17.48591 0.545 33.92605 H ? A ? 221 HA 1
   ATOM 5842 HB2 A ASN A 221 ? 9.92715 27.32040 -16.19548 0.545 33.04756 H ? A ? 221 HB2 1
   ATOM 5843 HB3 A ASN A 221 ? 8.99352 26.42455 -15.27287 0.545 33.04756 H ? A ? 221 HB3 1
   ATOM 5844 HD21 A ASN A 221 ? 11.60266 25.43265 -13.50079 0.545 34.04889 H ? A ? 221 HD21 1
   ATOM 5845 HD22 A ASN A 221 ? 10.24692 26.04954 -13.48612 0.545 34.04889 H ? A ? 221 HD22 1
   ATOM 5846 N D ASN A 221 ? 9.35771 24.11785 -16.66214 0.455 28.05883 N ? A ? 221 N 1
   ATOM 5847 CA D ASN A 221 ? 9.83497 25.47907 -16.83255 0.455 28.48603 C ? A ? 221 CA 1
   ATOM 5848 C D ASN A 221 ? 10.54844 25.62809 -18.16939 0.455 28.48963 C ? A ? 221 C 1
   ATOM 5849 O D ASN A 221 ? 10.84501 24.65233 -18.87048 0.455 26.16420 O ? A ? 221 O 1
   ATOM 5850 CB D ASN A 221 ? 10.78404 25.87413 -15.69740 0.455 28.42444 C ? A ? 221 CB 1
   ATOM 5851 CG D ASN A 221 ? 12.12647 25.16062 -15.78959 0.455 27.77399 C ? A ? 221 CG 1
   ATOM 5852 OD1 D ASN A 221 ? 12.19801 23.99719 -16.16348 0.455 29.85249 O ? A ? 221 OD1 1
   ATOM 5853 ND2 D ASN A 221 ? 13.18975 25.85577 -15.44982 0.455 28.17489 N ? A ? 221 ND2 1
   ATOM 5854 H D ASN A 221 ? 9.98759 23.54606 -16.53598 0.455 33.67068 H ? A ? 221 H 1
   ATOM 5855 HA D ASN A 221 ? 9.07119 26.07689 -16.81995 0.455 34.18332 H ? A ? 221 HA 1
   ATOM 5856 HB2 D ASN A 221 ? 10.94690 26.82952 -15.73758 0.455 34.10940 H ? A ? 221 HB2 1
   ATOM 5857 HB3 D ASN A 221 ? 10.37702 25.64240 -14.84797 0.455 34.10940 H ? A ? 221 HB3 1
   ATOM 5858 HD21 D ASN A 221 ? 13.96933 25.49445 -15.48598 0.455 33.80994 H ? A ? 221 HD21 1
   ATOM 5859 HD22 D ASN A 221 ? 13.10555 26.67171 -15.19145 0.455 33.80994 H ? A ? 221 HD22 1
   ATOM 5860 N . ARG A 222 ? 10.79215 26.88382 -18.53025 1.000 29.46528 N ? A ? 222 N 1
   ATOM 5861 CA . ARG A 222 ? 11.63532 27.19088 -19.67106 1.000 31.29360 C ? A ? 222 CA 1
   ATOM 5862 C . ARG A 222 ? 13.11216 27.22545 -19.31581 1.000 28.93871 C ? A ? 222 C 1
   ATOM 5863 O . ARG A 222 ? 13.92919 27.62252 -20.15106 1.000 30.48440 O ? A ? 222 O 1
   ATOM 5864 CB . ARG A 222 ? 11.21975 28.53825 -20.27417 1.000 33.05665 C ? A ? 222 CB 1
   ATOM 5865 CG . ARG A 222 ? 9.75896 28.60541 -20.69631 1.000 37.07104 C ? A ? 222 CG 1
   ATOM 5866 CD . ARG A 222 ? 9.35181 30.04154 -21.08154 1.000 38.54787 C ? A ? 222 CD 1
   ATOM 5867 NE . ARG A 222 ? 8.15864 30.04286 -21.92182 1.000 45.76945 N ? A ? 222 NE 1
   ATOM 5868 CZ . ARG A 222 ? 8.15537 29.77229 -23.22132 1.000 41.97861 C ? A ? 222 CZ 1
   ATOM 5869 NH1 . ARG A 222 ? 9.27307 29.46534 -23.86349 1.000 38.61934 N ? A ? 222 NH1 1
   ATOM 5870 NH2 . ARG A 222 ? 7.00263 29.81717 -23.89336 1.000 43.10962 N ? A ? 222 NH2 1
   ATOM 5871 HA . ARG A 222 ? 11.50823 26.50200 -20.34202 1.000 37.55239 H ? A ? 222 HA 1
   ATOM 5872 HB2 . ARG A 222 ? 11.36800 29.23307 -19.61376 1.000 39.66805 H ? A ? 222 HB2 1
   ATOM 5873 HB3 . ARG A 222 ? 11.76192 28.70692 -21.06062 1.000 39.66805 H ? A ? 222 HB3 1
   ATOM 5874 HG2 . ARG A 222 ? 9.61952 28.03150 -21.46578 1.000 44.48533 H ? A ? 222 HG2 1
   ATOM 5875 HG3 . ARG A 222 ? 9.19752 28.31571 -19.96027 1.000 44.48533 H ? A ? 222 HG3 1
   ATOM 5876 HD2 . ARG A 222 ? 9.16103 30.54932 -20.27739 1.000 46.25753 H ? A ? 222 HD2 1
   ATOM 5877 HD3 . ARG A 222 ? 10.07454 30.46031 -21.57469 1.000 46.25753 H ? A ? 222 HD3 1
   ATOM 5878 HE . ARG A 222 ? 7.40662 30.23175 -21.54982 1.000 54.92342 H ? A ? 222 HE 1
   ATOM 5879 HH11 . ARG A 222 ? 10.01995 29.43850 -23.43799 1.000 46.34329 H ? A ? 222 HH11 1
   ATOM 5880 HH12 . ARG A 222 ? 9.25159 29.29297 -24.70576 1.000 46.34329 H ? A ? 222 HH12 1
   ATOM 5881 HH21 . ARG A 222 ? 6.27386 30.01956 -23.48405 1.000 51.73162 H ? A ? 222 HH21 1
   ATOM 5882 HH22 . ARG A 222 ? 6.98885 29.64368 -24.73557 1.000 51.73162 H ? A ? 222 HH22 1
   ATOM 5883 H A ARG A 222 ? 10.64099 27.56753 -18.03096 0.545 35.35842 H ? A ? 222 H 1
   ATOM 5884 H D ARG A 222 ? 10.47825 27.57553 -18.12702 0.455 35.35842 H ? A ? 222 H 1
   ATOM 5885 N A PHE A 223 ? 13.46878 26.79053 -18.11524 0.721 27.36850 N ? A ? 223 N 1
   ATOM 5886 CA A PHE A 223 ? 14.79800 27.00774 -17.58567 0.721 28.07794 C ? A ? 223 CA 1
   ATOM 5887 C A PHE A 223 ? 15.60106 25.71840 -17.59003 0.721 27.24652 C ? A ? 223 C 1
   ATOM 5888 O A PHE A 223 ? 15.07731 24.60896 -17.75333 0.721 24.49299 O ? A ? 223 O 1
   ATOM 5889 CB A PHE A 223 ? 14.72985 27.53974 -16.15481 0.721 28.15606 C ? A ? 223 CB 1
   ATOM 5890 CG A PHE A 223 ? 13.76459 28.67470 -15.95324 0.721 28.89934 C ? A ? 223 CG 1
   ATOM 5891 CD1 A PHE A 223 ? 13.45818 29.54086 -16.97330 0.721 29.22319 C ? A ? 223 CD1 1
   ATOM 5892 CD2 A PHE A 223 ? 13.16648 28.86591 -14.71948 0.721 29.57184 C ? A ? 223 CD2 1
   ATOM 5893 CE1 A PHE A 223 ? 12.57608 30.59627 -16.76312 0.721 29.57506 C ? A ? 223 CE1 1
   ATOM 5894 CE2 A PHE A 223 ? 12.27732 29.90048 -14.50206 0.721 29.52445 C ? A ? 223 CE2 1
   ATOM 5895 CZ A PHE A 223 ? 12.00147 30.78464 -15.52472 0.721 31.36499 C ? A ? 223 CZ 1
   ATOM 5896 H A PHE A 223 ? 12.94665 26.36074 -17.58397 0.721 32.84228 H ? A ? 223 H 1
   ATOM 5897 HA A PHE A 223 ? 15.24519 27.65600 -18.15195 0.721 33.69361 H ? A ? 223 HA 1
   ATOM 5898 HB2 A PHE A 223 ? 14.45657 26.81619 -15.56941 0.721 33.78735 H ? A ? 223 HB2 1
   ATOM 5899 HB3 A PHE A 223 ? 15.61083 27.85682 -15.90135 0.721 33.78735 H ? A ? 223 HB3 1
   ATOM 5900 HD1 A PHE A 223 ? 13.84319 29.42130 -17.81137 0.721 35.06790 H ? A ? 223 HD1 1
   ATOM 5901 HD2 A PHE A 223 ? 13.36773 28.28504 -14.02164 0.721 35.48628 H ? A ? 223 HD2 1
   ATOM 5902 HE1 A PHE A 223 ? 12.37351 31.17671 -17.46095 0.721 35.49015 H ? A ? 223 HE1 1
   ATOM 5903 HE2 A PHE A 223 ? 11.86792 30.00023 -13.67300 0.721 35.42942 H ? A ? 223 HE2 1
   ATOM 5904 HZ A PHE A 223 ? 11.43057 31.50419 -15.37906 0.721 37.63807 H ? A ? 223 HZ 1
   ATOM 5905 N B PHE A 223 ? 13.48450 26.81213 -18.11290 0.279 27.43185 N ? A ? 223 N 1
   ATOM 5906 CA B PHE A 223 ? 14.82073 27.07110 -17.60805 0.279 28.06520 C ? A ? 223 CA 1
   ATOM 5907 C B PHE A 223 ? 15.57181 25.77361 -17.35454 0.279 27.41358 C ? A ? 223 C 1
   ATOM 5908 O B PHE A 223 ? 14.97842 24.70291 -17.18497 0.279 25.45616 O ? A ? 223 O 1
   ATOM 5909 CB B PHE A 223 ? 14.74376 27.89665 -16.32094 0.279 28.27839 C ? A ? 223 CB 1
   ATOM 5910 CG B PHE A 223 ? 13.42384 28.59761 -16.13680 0.279 28.83229 C ? A ? 223 CG 1
   ATOM 5911 CD1 B PHE A 223 ? 13.10637 29.70718 -16.89670 0.279 29.19580 C ? A ? 223 CD1 1
   ATOM 5912 CD2 B PHE A 223 ? 12.50385 28.14496 -15.20664 0.279 28.68728 C ? A ? 223 CD2 1
   ATOM 5913 CE1 B PHE A 223 ? 11.89274 30.35158 -16.73813 0.279 29.45733 C ? A ? 223 CE1 1
   ATOM 5914 CE2 B PHE A 223 ? 11.29557 28.79035 -15.03219 0.279 28.95929 C ? A ? 223 CE2 1
   ATOM 5915 CZ B PHE A 223 ? 10.98533 29.88989 -15.80449 0.279 30.43631 C ? A ? 223 CZ 1
   ATOM 5916 H B PHE A 223 ? 12.97766 26.37834 -17.57019 0.279 32.91830 H ? A ? 223 H 1
   ATOM 5917 HA B PHE A 223 ? 15.32828 27.56152 -18.27347 0.279 33.67832 H ? A ? 223 HA 1
   ATOM 5918 HB2 B PHE A 223 ? 14.87559 27.30676 -15.56228 0.279 33.93415 H ? A ? 223 HB2 1
   ATOM 5919 HB3 B PHE A 223 ? 15.43924 28.57254 -16.34044 0.279 33.93415 H ? A ? 223 HB3 1
   ATOM 5920 HD1 B PHE A 223 ? 13.71643 30.02473 -17.52271 0.279 35.03504 H ? A ? 223 HD1 1
   ATOM 5921 HD2 B PHE A 223 ? 12.70226 27.39601 -14.69224 0.279 34.42481 H ? A ? 223 HD2 1
   ATOM 5922 HE1 B PHE A 223 ? 11.68804 31.09427 -17.25910 0.279 35.34888 H ? A ? 223 HE1 1
   ATOM 5923 HE2 B PHE A 223 ? 10.69180 28.48386 -14.39467 0.279 34.75123 H ? A ? 223 HE2 1
   ATOM 5924 HZ B PHE A 223 ? 10.16748 30.31939 -15.69707 0.279 36.52365 H ? A ? 223 HZ 1
   ATOM 5925 N . THR A 224 ? 16.89189 25.88507 -17.35024 1.000 26.10441 N ? A ? 224 N 1
   ATOM 5926 CA . THR A 224 ? 17.75570 24.79340 -16.98518 1.000 24.92132 C ? A ? 224 CA 1
   ATOM 5927 C . THR A 224 ? 18.61786 25.26435 -15.82886 1.000 27.93044 C ? A ? 224 C 1
   ATOM 5928 O . THR A 224 ? 18.46914 26.39368 -15.34512 1.000 28.09704 O ? A ? 224 O 1
   ATOM 5929 CB . THR A 224 ? 18.58163 24.29085 -18.16043 1.000 25.48027 C ? A ? 224 CB 1
   ATOM 5930 OG1 . THR A 224 ? 19.11691 23.02576 -17.77555 1.000 24.00489 O ? A ? 224 OG1 1
   ATOM 5931 CG2 . THR A 224 ? 19.70149 25.23503 -18.50013 1.000 26.46292 C ? A ? 224 CG2 1
   ATOM 5932 HA . THR A 224 ? 17.22518 24.03518 -16.69441 1.000 29.90567 H ? A ? 224 HA 1
   ATOM 5933 HB . THR A 224 ? 18.03420 24.21825 -18.95789 1.000 30.57640 H ? A ? 224 HB 1
   ATOM 5934 HG1 . THR A 224 ? 19.33769 22.58775 -18.45746 1.000 28.80595 H ? A ? 224 HG1 1
   ATOM 5935 HG21 . THR A 224 ? 20.06668 25.01661 -19.37181 1.000 31.75559 H ? A ? 224 HG21 1
   ATOM 5936 HG22 . THR A 224 ? 19.37276 26.14749 -18.51619 1.000 31.75559 H ? A ? 224 HG22 1
   ATOM 5937 HG23 . THR A 224 ? 20.40627 25.16595 -17.83725 1.000 31.75559 H ? A ? 224 HG23 1
   ATOM 5938 H A THR A 224 ? 17.29460 26.64359 -17.39557 0.721 31.32537 H ? A ? 224 H 1
   ATOM 5939 H B THR A 224 ? 17.31285 26.60458 -17.56162 0.279 31.32537 H ? A ? 224 H 1
   ATOM 5940 N . THR A 225 ? 19.46546 24.36802 -15.33191 1.000 25.74169 N ? A ? 225 N 1
   ATOM 5941 CA . THR A 225 ? 20.41611 24.71305 -14.28600 1.000 26.15805 C ? A ? 225 CA 1
   ATOM 5942 C . THR A 225 ? 21.64056 23.80752 -14.40505 1.000 24.57979 C ? A ? 225 C 1
   ATOM 5943 O . THR A 225 ? 21.75887 23.01809 -15.34356 1.000 23.53871 O ? A ? 225 O 1
   ATOM 5944 H . THR A 225 ? 19.50785 23.54798 -15.58752 1.000 30.89011 H ? A ? 225 H 1
   ATOM 5945 HA . THR A 225 ? 20.71602 25.62849 -14.39970 1.000 31.38974 H ? A ? 225 HA 1
   ATOM 5946 CB A THR A 225 ? 19.80289 24.56319 -12.89574 0.445 25.74685 C ? A ? 225 CB 1
   ATOM 5947 OG1 A THR A 225 ? 20.81099 24.79044 -11.90333 0.445 27.03059 O ? A ? 225 OG1 1
   ATOM 5948 CG2 A THR A 225 ? 19.22015 23.17317 -12.72030 0.445 24.30991 C ? A ? 225 CG2 1
   ATOM 5949 HB A THR A 225 ? 19.08774 25.20856 -12.78191 0.445 30.89630 H ? A ? 225 HB 1
   ATOM 5950 HG1 A THR A 225 ? 20.49455 24.65743 -11.13667 0.445 32.43678 H ? A ? 225 HG1 1
   ATOM 5951 HG21 A THR A 225 ? 18.83862 23.08293 -11.83306 0.445 29.17198 H ? A ? 225 HG21 1
   ATOM 5952 HG22 A THR A 225 ? 18.52497 23.01930 -13.37905 0.445 29.17198 H ? A ? 225 HG22 1
   ATOM 5953 HG23 A THR A 225 ? 19.91463 22.50554 -12.83372 0.445 29.17198 H ? A ? 225 HG23 1
   ATOM 5954 CB B THR A 225 ? 19.79132 24.58549 -12.89409 0.555 25.74747 C ? A ? 225 CB 1
   ATOM 5955 OG1 B THR A 225 ? 20.57760 25.33215 -11.95245 0.555 26.96870 O ? A ? 225 OG1 1
   ATOM 5956 CG2 B THR A 225 ? 19.69842 23.12026 -12.47635 0.555 24.53163 C ? A ? 225 CG2 1
   ATOM 5957 HB B THR A 225 ? 18.88860 24.94039 -12.90056 0.555 30.89705 H ? A ? 225 HB 1
   ATOM 5958 HG1 B THR A 225 ? 20.23598 25.27902 -11.18690 0.555 32.36252 H ? A ? 225 HG1 1
   ATOM 5959 HG21 B THR A 225 ? 19.04626 23.01865 -11.76553 0.555 29.43804 H ? A ? 225 HG21 1
   ATOM 5960 HG22 B THR A 225 ? 19.42739 22.57629 -13.23235 0.555 29.43804 H ? A ? 225 HG22 1
   ATOM 5961 HG23 B THR A 225 ? 20.56103 22.81049 -12.15879 0.555 29.43804 H ? A ? 225 HG23 1
   ATOM 5962 N C THR A 226 ? 22.56714 23.95689 -13.46369 0.350 25.32459 N ? A ? 226 N 1
   ATOM 5963 CA C THR A 226 ? 23.74255 23.11044 -13.32389 0.350 26.01682 C ? A ? 226 CA 1
   ATOM 5964 C C THR A 226 ? 23.63881 22.34050 -12.01468 0.350 24.87720 C ? A ? 226 C 1
   ATOM 5965 O C THR A 226 ? 22.81296 22.64974 -11.15373 0.350 25.33580 O ? A ? 226 O 1
   ATOM 5966 CB C THR A 226 ? 25.02307 23.95521 -13.33496 0.350 26.07576 C ? A ? 226 CB 1
   ATOM 5967 OG1 C THR A 226 ? 24.93714 24.95055 -12.30303 0.350 25.13870 O ? A ? 226 OG1 1
   ATOM 5968 CG2 C THR A 226 ? 25.22566 24.62189 -14.68028 0.350 26.29950 C ? A ? 226 CG2 1
   ATOM 5969 H C THR A 226 ? 22.53303 24.57350 -12.86516 0.350 30.38959 H ? A ? 226 H 1
   ATOM 5970 HA C THR A 226 ? 23.78944 22.48439 -14.06333 0.350 31.22027 H ? A ? 226 HA 1
   ATOM 5971 HB C THR A 226 ? 25.79143 23.38518 -13.17498 0.350 31.29100 H ? A ? 226 HB 1
   ATOM 5972 HG1 C THR A 226 ? 25.62045 24.91868 -11.81552 0.350 30.16652 H ? A ? 226 HG1 1
   ATOM 5973 HG21 C THR A 226 ? 26.04100 25.14727 -14.67075 0.350 31.55948 H ? A ? 226 HG21 1
   ATOM 5974 HG22 C THR A 226 ? 25.29218 23.95007 -15.37680 0.350 31.55948 H ? A ? 226 HG22 1
   ATOM 5975 HG23 C THR A 226 ? 24.47688 25.20628 -14.87706 0.350 31.55948 H ? A ? 226 HG23 1
   ATOM 5976 N D THR A 226 ? 22.54714 23.91293 -13.43334 0.650 25.29778 N ? A ? 226 N 1
   ATOM 5977 CA D THR A 226 ? 23.73097 23.07017 -13.35582 0.650 26.01544 C ? A ? 226 CA 1
   ATOM 5978 C D THR A 226 ? 23.72367 22.27986 -12.05129 0.650 24.83407 C ? A ? 226 C 1
   ATOM 5979 O D THR A 226 ? 23.15657 22.71308 -11.04631 0.650 25.04251 O ? A ? 226 O 1
   ATOM 5980 CB D THR A 226 ? 25.02440 23.90278 -13.40491 0.650 26.07415 C ? A ? 226 CB 1
   ATOM 5981 OG1 D THR A 226 ? 25.25966 24.46925 -12.10460 0.650 24.52921 O ? A ? 226 OG1 1
   ATOM 5982 CG2 D THR A 226 ? 24.93797 25.01654 -14.42774 0.650 26.42738 C ? A ? 226 CG2 1
   ATOM 5983 H D THR A 226 ? 22.49312 24.48261 -12.79135 0.650 30.35742 H ? A ? 226 H 1
   ATOM 5984 HA D THR A 226 ? 23.72194 22.45441 -14.10526 0.650 31.21861 H ? A ? 226 HA 1
   ATOM 5985 HB D THR A 226 ? 25.76260 23.32957 -13.66451 0.650 31.28906 H ? A ? 226 HB 1
   ATOM 5986 HG1 D THR A 226 ? 24.72374 25.10087 -11.96514 0.650 29.43513 H ? A ? 226 HG1 1
   ATOM 5987 HG21 D THR A 226 ? 25.80105 25.44941 -14.52060 0.650 31.71294 H ? A ? 226 HG21 1
   ATOM 5988 HG22 D THR A 226 ? 24.67206 24.65669 -15.28838 0.650 31.71294 H ? A ? 226 HG22 1
   ATOM 5989 HG23 D THR A 226 ? 24.28401 25.67537 -14.14636 0.650 31.71294 H ? A ? 226 HG23 1
   ATOM 5990 N C LEU A 227 ? 24.49661 21.33152 -11.84945 0.350 25.12093 N ? A ? 227 N 1
   ATOM 5991 CA C LEU A 227 ? 24.54846 20.65757 -10.55441 0.350 25.80340 C ? A ? 227 CA 1
   ATOM 5992 C C LEU A 227 ? 25.00317 21.60849 -9.45394 0.350 26.03020 C ? A ? 227 C 1
   ATOM 5993 O C LEU A 227 ? 24.59080 21.46455 -8.29625 0.350 25.56242 O ? A ? 227 O 1
   ATOM 5994 CB C LEU A 227 ? 25.48968 19.45825 -10.59884 0.350 25.69895 C ? A ? 227 CB 1
   ATOM 5995 CG C LEU A 227 ? 24.91787 18.09635 -10.96260 0.350 26.52632 C ? A ? 227 CG 1
   ATOM 5996 CD1 C LEU A 227 ? 25.73588 16.99051 -10.20144 0.350 25.96987 C ? A ? 227 CD1 1
   ATOM 5997 CD2 C LEU A 227 ? 23.45229 17.92408 -10.70962 0.350 25.00244 C ? A ? 227 CD2 1
   ATOM 5998 H C LEU A 227 ? 25.03693 21.03066 -12.44705 0.350 30.14519 H ? A ? 227 H 1
   ATOM 5999 HA C LEU A 227 ? 23.65704 20.33348 -10.35134 0.350 30.96416 H ? A ? 227 HA 1
   ATOM 6000 HB2 C LEU A 227 ? 26.17875 19.65188 -11.25351 0.350 30.83882 H ? A ? 227 HB2 1
   ATOM 6001 HB3 C LEU A 227 ? 25.88555 19.36491 -9.71823 0.350 30.83882 H ? A ? 227 HB3 1
   ATOM 6002 HG C LEU A 227 ? 25.00260 18.00400 -11.92447 0.350 31.83166 H ? A ? 227 HG 1
   ATOM 6003 HD11 C LEU A 227 ? 25.38807 16.11788 -10.44319 0.350 31.16393 H ? A ? 227 HD11 1
   ATOM 6004 HD12 C LEU A 227 ? 26.66945 17.05671 -10.45633 0.350 31.16393 H ? A ? 227 HD12 1
   ATOM 6005 HD13 C LEU A 227 ? 25.64310 17.13052 -9.24609 0.350 31.16393 H ? A ? 227 HD13 1
   ATOM 6006 HD21 C LEU A 227 ? 23.21287 16.99613 -10.85955 0.350 30.00301 H ? A ? 227 HD21 1
   ATOM 6007 HD22 C LEU A 227 ? 23.25903 18.17142 -9.79182 0.350 30.00301 H ? A ? 227 HD22 1
   ATOM 6008 HD23 C LEU A 227 ? 22.95757 18.49569 -11.31742 0.350 30.00301 H ? A ? 227 HD23 1
   ATOM 6009 N D LEU A 227 ? 24.42347 21.14522 -12.03967 0.650 25.00292 N ? A ? 227 N 1
   ATOM 6010 CA D LEU A 227 ? 24.49577 20.34029 -10.82100 0.650 25.83966 C ? A ? 227 CA 1
   ATOM 6011 C D LEU A 227 ? 24.89420 21.17789 -9.60617 0.650 25.59691 C ? A ? 227 C 1
   ATOM 6012 O D LEU A 227 ? 24.23265 21.13448 -8.56626 0.650 25.83097 O ? A ? 227 O 1
   ATOM 6013 CB D LEU A 227 ? 25.49310 19.20483 -11.00577 0.650 25.82946 C ? A ? 227 CB 1
   ATOM 6014 CG D LEU A 227 ? 24.93200 17.79234 -11.02950 0.650 26.82925 C ? A ? 227 CG 1
   ATOM 6015 CD1 D LEU A 227 ? 26.08894 16.78350 -11.25768 0.650 26.64616 C ? A ? 227 CD1 1
   ATOM 6016 CD2 D LEU A 227 ? 24.18186 17.44495 -9.78179 0.650 26.39579 C ? A ? 227 CD2 1
   ATOM 6017 H D LEU A 227 ? 24.85683 20.82535 -12.71010 0.650 30.00359 H ? A ? 227 H 1
   ATOM 6018 HA D LEU A 227 ? 23.61544 19.96695 -10.65810 0.650 31.00767 H ? A ? 227 HA 1
   ATOM 6019 HB2 D LEU A 227 ? 25.94927 19.34249 -11.85067 0.650 30.99543 H ? A ? 227 HB2 1
   ATOM 6020 HB3 D LEU A 227 ? 26.12953 19.24440 -10.27482 0.650 30.99543 H ? A ? 227 HB3 1
   ATOM 6021 HG D LEU A 227 ? 24.29287 17.73380 -11.75682 0.650 32.19519 H ? A ? 227 HG 1
   ATOM 6022 HD11 D LEU A 227 ? 25.72565 15.88421 -11.27141 0.650 31.97547 H ? A ? 227 HD11 1
   ATOM 6023 HD12 D LEU A 227 ? 26.51695 16.98034 -12.10559 0.650 31.97547 H ? A ? 227 HD12 1
   ATOM 6024 HD13 D LEU A 227 ? 26.73050 16.87009 -10.53532 0.650 31.97547 H ? A ? 227 HD13 1
   ATOM 6025 HD21 D LEU A 227 ? 24.04001 16.48574 -9.75531 0.650 31.67503 H ? A ? 227 HD21 1
   ATOM 6026 HD22 D LEU A 227 ? 24.70254 17.72369 -9.01231 0.650 31.67503 H ? A ? 227 HD22 1
   ATOM 6027 HD23 D LEU A 227 ? 23.32820 17.90552 -9.78796 0.650 31.67503 H ? A ? 227 HD23 1
   ATOM 6028 N C ASN A 228 ? 25.86261 22.57938 -9.78569 0.350 25.82010 N ? A ? 228 N 1
   ATOM 6029 CA C ASN A 228 ? 26.31326 23.54225 -8.78193 0.350 25.57255 C ? A ? 228 CA 1
   ATOM 6030 C C ASN A 228 ? 25.17272 24.46612 -8.37350 0.350 25.64679 C ? A ? 228 C 1
   ATOM 6031 O C ASN A 228 ? 24.92745 24.68924 -7.18152 0.350 25.33148 O ? A ? 228 O 1
   ATOM 6032 CB C ASN A 228 ? 27.49658 24.35958 -9.31929 0.350 26.44847 C ? A ? 228 CB 1
   ATOM 6033 CG C ASN A 228 ? 28.77681 23.55494 -9.41165 0.350 26.26194 C ? A ? 228 CG 1
   ATOM 6034 OD1 C ASN A 228 ? 28.75668 22.32027 -9.37461 0.350 25.49365 O ? A ? 228 OD1 1
   ATOM 6035 ND2 C ASN A 228 ? 29.90785 24.25487 -9.52505 0.350 25.57052 N ? A ? 228 ND2 1
   ATOM 6036 H C ASN A 228 ? 26.19242 22.69844 -10.57096 0.350 30.98420 H ? A ? 228 H 1
   ATOM 6037 HA C ASN A 228 ? 26.61688 23.05768 -7.99842 0.350 30.68714 H ? A ? 228 HA 1
   ATOM 6038 HB2 C ASN A 228 ? 27.28017 24.68051 -10.20871 0.350 31.73824 H ? A ? 228 HB2 1
   ATOM 6039 HB3 C ASN A 228 ? 27.65702 25.10987 -8.72579 0.350 31.73824 H ? A ? 228 HB3 1
   ATOM 6040 HD21 C ASN A 228 ? 30.66255 23.84635 -9.58098 0.350 30.68470 H ? A ? 228 HD21 1
   ATOM 6041 HD22 C ASN A 228 ? 29.88179 25.11430 -9.54217 0.350 30.68470 H ? A ? 228 HD22 1
   ATOM 6042 N D ASN A 228 ? 25.97548 21.95569 -9.71385 0.650 26.55676 N ? A ? 228 N 1
   ATOM 6043 CA D ASN A 228 ? 26.41774 22.73466 -8.55652 0.650 24.93213 C ? A ? 228 CA 1
   ATOM 6044 C D ASN A 228 ? 25.39373 23.79679 -8.17119 0.650 24.86416 C ? A ? 228 C 1
   ATOM 6045 O D ASN A 228 ? 25.15095 24.03074 -6.98297 0.650 26.63210 O ? A ? 228 O 1
   ATOM 6046 CB D ASN A 228 ? 27.78433 23.37464 -8.82794 0.650 26.41788 C ? A ? 228 CB 1
   ATOM 6047 CG D ASN A 228 ? 28.94761 22.41864 -8.53197 0.650 25.65226 C ? A ? 228 CG 1
   ATOM 6048 OD1 D ASN A 228 ? 28.74773 21.35376 -7.93534 0.650 23.62594 O ? A ? 228 OD1 1
   ATOM 6049 ND2 D ASN A 228 ? 30.16182 22.79476 -8.94758 0.650 24.09001 N ? A ? 228 ND2 1
   ATOM 6050 H D ASN A 228 ? 26.45454 22.04686 -10.42223 0.650 31.86819 H ? A ? 228 H 1
   ATOM 6051 HA D ASN A 228 ? 26.51883 22.13020 -7.80464 0.650 29.91863 H ? A ? 228 HA 1
   ATOM 6052 HB2 D ASN A 228 ? 27.83494 23.63069 -9.76216 0.650 31.70153 H ? A ? 228 HB2 1
   ATOM 6053 HB3 D ASN A 228 ? 27.88614 24.15694 -8.26354 0.650 31.70153 H ? A ? 228 HB3 1
   ATOM 6054 HD21 D ASN A 228 ? 30.84186 22.28873 -8.80242 0.650 28.90810 H ? A ? 228 HD21 1
   ATOM 6055 HD22 D ASN A 228 ? 30.26259 23.54266 -9.36001 0.650 28.90810 H ? A ? 228 HD22 1
   ATOM 6056 N C ASP A 229 ? 24.47576 25.03892 -9.35205 0.350 25.38609 N ? A ? 229 N 1
   ATOM 6057 CA C ASP A 229 ? 23.39439 25.95117 -9.00270 0.350 26.06592 C ? A ? 229 CA 1
   ATOM 6058 C C ASP A 229 ? 22.22885 25.21357 -8.35660 0.350 26.10429 C ? A ? 229 C 1
   ATOM 6059 O C ASP A 229 ? 21.55929 25.76021 -7.46931 0.350 24.93259 O ? A ? 229 O 1
   ATOM 6060 CB C ASP A 229 ? 22.90195 26.70984 -10.23101 0.350 25.66459 C ? A ? 229 CB 1
   ATOM 6061 CG C ASP A 229 ? 21.62274 27.48610 -9.95280 0.350 27.19743 C ? A ? 229 CG 1
   ATOM 6062 OD1 C ASP A 229 ? 21.66543 28.48841 -9.19747 0.350 27.29680 O ? A ? 229 OD1 1
   ATOM 6063 OD2 C ASP A 229 ? 20.56316 27.07100 -10.47017 0.350 27.32439 O ? A ? 229 OD2 1
   ATOM 6064 H C ASP A 229 ? 24.60447 24.92027 -10.19404 0.350 30.46339 H ? A ? 229 H 1
   ATOM 6065 HA C ASP A 229 ? 23.74291 26.60086 -8.37235 0.350 31.27918 H ? A ? 229 HA 1
   ATOM 6066 HB2 C ASP A 229 ? 23.58386 27.34082 -10.50988 0.350 30.79759 H ? A ? 229 HB2 1
   ATOM 6067 HB3 C ASP A 229 ? 22.72290 26.07788 -10.94477 0.350 30.79759 H ? A ? 229 HB3 1
   ATOM 6068 N D ASP A 229 ? 24.79556 24.46679 -9.14940 0.650 25.08235 N ? A ? 229 N 1
   ATOM 6069 CA D ASP A 229 ? 23.83361 25.51698 -8.83047 0.650 25.96462 C ? A ? 229 CA 1
   ATOM 6070 C D ASP A 229 ? 22.61089 24.93537 -8.13052 0.650 26.55704 C ? A ? 229 C 1
   ATOM 6071 O D ASP A 229 ? 22.25257 25.33548 -7.01545 0.650 24.92171 O ? A ? 229 O 1
   ATOM 6072 CB D ASP A 229 ? 23.43517 26.24133 -10.11376 0.650 25.55533 C ? A ? 229 CB 1
   ATOM 6073 CG D ASP A 229 ? 22.33599 27.24829 -9.89842 0.650 26.05165 C ? A ? 229 CG 1
   ATOM 6074 OD1 D ASP A 229 ? 22.56054 28.20276 -9.12375 0.650 27.03242 O ? A ? 229 OD1 1
   ATOM 6075 OD2 D ASP A 229 ? 21.24213 27.06930 -10.49327 0.650 27.52466 O ? A ? 229 OD2 1
   ATOM 6076 H D ASP A 229 ? 24.92538 24.33654 -9.98951 0.650 30.09890 H ? A ? 229 H 1
   ATOM 6077 HA D ASP A 229 ? 24.24292 26.16013 -8.23070 0.650 31.15763 H ? A ? 229 HA 1
   ATOM 6078 HB2 D ASP A 229 ? 24.20792 26.71142 -10.46416 0.650 30.66647 H ? A ? 229 HB2 1
   ATOM 6079 HB3 D ASP A 229 ? 23.12210 25.58949 -10.76029 0.650 30.66647 H ? A ? 229 HB3 1
   ATOM 6080 N . PHE A 230 ? 21.95383 23.98330 -8.78214 1.000 24.88174 N ? A ? 230 N 1
   ATOM 6081 CA . PHE A 230 ? 20.86538 23.26931 -8.15090 1.000 25.95985 C ? A ? 230 CA 1
   ATOM 6082 C . PHE A 230 ? 21.20914 22.90009 -6.71959 1.000 25.45808 C ? A ? 230 C 1
   ATOM 6083 O . PHE A 230 ? 20.42322 23.14159 -5.80523 1.000 28.50065 O ? A ? 230 O 1
   ATOM 6084 HA . PHE A 230 ? 20.09707 23.86086 -8.17673 1.000 31.15190 H ? A ? 230 HA 1
   ATOM 6085 CB A PHE A 230 ? 20.50368 22.01068 -8.86595 0.827 25.76032 C ? A ? 230 CB 1
   ATOM 6086 CG A PHE A 230 ? 19.40680 21.25765 -8.16265 0.827 24.95786 C ? A ? 230 CG 1
   ATOM 6087 CD1 A PHE A 230 ? 18.08198 21.60217 -8.37018 0.827 24.01582 C ? A ? 230 CD1 1
   ATOM 6088 CD2 A PHE A 230 ? 19.70113 20.24658 -7.24556 0.827 24.71729 C ? A ? 230 CD2 1
   ATOM 6089 CE1 A PHE A 230 ? 17.08560 20.92485 -7.72665 0.827 25.78948 C ? A ? 230 CE1 1
   ATOM 6090 CE2 A PHE A 230 ? 18.71492 19.58076 -6.61061 0.827 24.09675 C ? A ? 230 CE2 1
   ATOM 6091 CZ A PHE A 230 ? 17.40122 19.92223 -6.83716 0.827 24.64073 C ? A ? 230 CZ 1
   ATOM 6092 HB2 A PHE A 230 ? 20.19694 22.22900 -9.75990 0.827 30.91247 H ? A ? 230 HB2 1
   ATOM 6093 HB3 A PHE A 230 ? 21.28370 21.43609 -8.91394 0.827 30.91247 H ? A ? 230 HB3 1
   ATOM 6094 HD1 A PHE A 230 ? 17.86964 22.29754 -8.95007 0.827 28.81907 H ? A ? 230 HD1 1
   ATOM 6095 HD2 A PHE A 230 ? 20.58833 20.02960 -7.07038 0.827 29.66083 H ? A ? 230 HD2 1
   ATOM 6096 HE1 A PHE A 230 ? 16.19561 21.14046 -7.88895 0.827 30.94746 H ? A ? 230 HE1 1
   ATOM 6097 HE2 A PHE A 230 ? 18.92229 18.89222 -6.02085 0.827 28.91618 H ? A ? 230 HE2 1
   ATOM 6098 HZ A PHE A 230 ? 16.72261 19.47321 -6.38687 0.827 29.56896 H ? A ? 230 HZ 1
   ATOM 6099 CB B PHE A 230 ? 20.53212 22.00667 -8.94568 0.173 25.75630 C ? A ? 230 CB 1
   ATOM 6100 CG B PHE A 230 ? 19.58490 21.08379 -8.23569 0.173 24.94662 C ? A ? 230 CG 1
   ATOM 6101 CD1 B PHE A 230 ? 18.25265 21.42491 -8.07623 0.173 24.45389 C ? A ? 230 CD1 1
   ATOM 6102 CD2 B PHE A 230 ? 20.02694 19.87349 -7.72819 0.173 25.16930 C ? A ? 230 CD2 1
   ATOM 6103 CE1 B PHE A 230 ? 17.38393 20.57782 -7.42276 0.173 24.97114 C ? A ? 230 CE1 1
   ATOM 6104 CE2 B PHE A 230 ? 19.16085 19.02464 -7.07736 0.173 24.69583 C ? A ? 230 CE2 1
   ATOM 6105 CZ B PHE A 230 ? 17.83660 19.37511 -6.93028 0.173 24.69136 C ? A ? 230 CZ 1
   ATOM 6106 HB2 B PHE A 230 ? 20.12133 22.26515 -9.78553 0.173 30.90764 H ? A ? 230 HB2 1
   ATOM 6107 HB3 B PHE A 230 ? 21.35268 21.51767 -9.11436 0.173 30.90764 H ? A ? 230 HB3 1
   ATOM 6108 HD1 B PHE A 230 ? 17.94088 22.23363 -8.41339 0.173 29.34475 H ? A ? 230 HD1 1
   ATOM 6109 HD2 B PHE A 230 ? 20.91930 19.63150 -7.82830 0.173 30.20324 H ? A ? 230 HD2 1
   ATOM 6110 HE1 B PHE A 230 ? 16.49223 20.81882 -7.31465 0.173 29.96545 H ? A ? 230 HE1 1
   ATOM 6111 HE2 B PHE A 230 ? 19.46905 18.21573 -6.73740 0.173 29.63507 H ? A ? 230 HE2 1
   ATOM 6112 HZ B PHE A 230 ? 17.24843 18.79879 -6.49808 0.173 29.62971 H ? A ? 230 HZ 1
   ATOM 6113 H C PHE A 230 ? 22.36767 23.56272 -9.40780 0.350 29.85817 H ? A ? 230 H 1
   ATOM 6114 H D PHE A 230 ? 22.12173 23.73573 -9.58844 0.650 29.85817 H ? A ? 230 H 1
   ATOM 6115 N . ASN A 231 ? 22.39042 22.33162 -6.49871 1.000 24.65949 N ? A ? 231 N 1
   ATOM 6116 CA . ASN A 231 ? 22.76599 21.92239 -5.15326 1.000 26.26885 C ? A ? 231 CA 1
   ATOM 6117 C . ASN A 231 ? 22.87140 23.08375 -4.18458 1.000 26.63137 C ? A ? 231 C 1
   ATOM 6118 O . ASN A 231 ? 22.75452 22.87313 -2.97609 1.000 25.78710 O ? A ? 231 O 1
   ATOM 6119 H . ASN A 231 ? 22.98284 22.17448 -7.10199 1.000 29.59147 H ? A ? 231 H 1
   ATOM 6120 HA . ASN A 231 ? 22.07820 21.32755 -4.81558 1.000 31.52269 H ? A ? 231 HA 1
   ATOM 6121 CB A ASN A 231 ? 24.08341 21.16926 -5.19502 0.734 26.53499 C ? A ? 231 CB 1
   ATOM 6122 CG A ASN A 231 ? 23.88902 19.72378 -5.58952 0.734 27.02649 C ? A ? 231 CG 1
   ATOM 6123 OD1 A ASN A 231 ? 22.78378 19.20162 -5.50248 0.734 28.07664 O ? A ? 231 OD1 1
   ATOM 6124 ND2 A ASN A 231 ? 24.93722 19.08556 -6.04443 0.734 27.17070 N ? A ? 231 ND2 1
   ATOM 6125 HB2 A ASN A 231 ? 24.66984 21.58603 -5.84564 0.734 31.84206 H ? A ? 231 HB2 1
   ATOM 6126 HB3 A ASN A 231 ? 24.49328 21.19236 -4.31617 0.734 31.84206 H ? A ? 231 HB3 1
   ATOM 6127 HD21 A ASN A 231 ? 24.86992 18.26125 -6.28018 0.734 32.60492 H ? A ? 231 HD21 1
   ATOM 6128 HD22 A ASN A 231 ? 25.69328 19.49050 -6.10759 0.734 32.60492 H ? A ? 231 HD22 1
   ATOM 6129 CB B ASN A 231 ? 24.07687 21.14712 -5.20181 0.266 26.55748 C ? A ? 231 CB 1
   ATOM 6130 CG B ASN A 231 ? 23.89097 19.76006 -5.78654 0.266 26.95585 C ? A ? 231 CG 1
   ATOM 6131 OD1 B ASN A 231 ? 22.77529 19.23761 -5.81207 0.266 27.72338 O ? A ? 231 OD1 1
   ATOM 6132 ND2 B ASN A 231 ? 24.96687 19.16753 -6.27363 0.266 27.05483 N ? A ? 231 ND2 1
   ATOM 6133 HB2 B ASN A 231 ? 24.71201 21.62761 -5.75555 0.266 31.86906 H ? A ? 231 HB2 1
   ATOM 6134 HB3 B ASN A 231 ? 24.42607 21.05307 -4.30174 0.266 31.86906 H ? A ? 231 HB3 1
   ATOM 6135 HD21 B ASN A 231 ? 24.90699 18.38038 -6.61482 0.266 32.46588 H ? A ? 231 HD21 1
   ATOM 6136 HD22 B ASN A 231 ? 25.72702 19.56901 -6.24945 0.266 32.46588 H ? A ? 231 HD22 1
   ATOM 6137 N A LEU A 232 ? 23.06264 24.30196 -4.68281 0.351 26.88595 N ? A ? 232 N 1
   ATOM 6138 CA A LEU A 232 ? 22.88547 25.47355 -3.83582 0.351 26.90771 C ? A ? 232 CA 1
   ATOM 6139 C A LEU A 232 ? 21.48912 25.48322 -3.22292 0.351 27.82893 C ? A ? 232 C 1
   ATOM 6140 O A LEU A 232 ? 21.32430 25.42505 -1.99702 0.351 28.92996 O ? A ? 232 O 1
   ATOM 6141 CB A LEU A 232 ? 23.10768 26.74129 -4.65689 0.351 27.49039 C ? A ? 232 CB 1
   ATOM 6142 CG A LEU A 232 ? 24.45163 27.00613 -5.33117 0.351 26.32455 C ? A ? 232 CG 1
   ATOM 6143 CD1 A LEU A 232 ? 24.55454 26.34207 -6.67059 0.351 26.68280 C ? A ? 232 CD1 1
   ATOM 6144 CD2 A LEU A 232 ? 24.61125 28.53424 -5.44807 0.351 26.44024 C ? A ? 232 CD2 1
   ATOM 6145 H A LEU A 232 ? 23.29131 24.47346 -5.49392 0.351 32.26322 H ? A ? 232 H 1
   ATOM 6146 HA A LEU A 232 ? 23.54077 25.45023 -3.12102 0.351 32.28933 H ? A ? 232 HA 1
   ATOM 6147 HB2 A LEU A 232 ? 22.44821 26.73814 -5.36822 0.351 32.98855 H ? A ? 232 HB2 1
   ATOM 6148 HB3 A LEU A 232 ? 22.95329 27.49386 -4.06469 0.351 32.98855 H ? A ? 232 HB3 1
   ATOM 6149 HG A LEU A 232 ? 25.17375 26.63010 -4.80386 0.351 31.58954 H ? A ? 232 HG 1
   ATOM 6150 HD11 A LEU A 232 ? 25.30364 26.72283 -7.15513 0.351 32.01945 H ? A ? 232 HD11 1
   ATOM 6151 HD12 A LEU A 232 ? 24.69320 25.39074 -6.54161 0.351 32.01945 H ? A ? 232 HD12 1
   ATOM 6152 HD13 A LEU A 232 ? 23.73184 26.49282 -7.16185 0.351 32.01945 H ? A ? 232 HD13 1
   ATOM 6153 HD21 A LEU A 232 ? 25.42647 28.73021 -5.93583 0.351 31.72837 H ? A ? 232 HD21 1
   ATOM 6154 HD22 A LEU A 232 ? 23.84667 28.89622 -5.92272 0.351 31.72837 H ? A ? 232 HD22 1
   ATOM 6155 HD23 A LEU A 232 ? 24.65874 28.91584 -4.55756 0.351 31.72837 H ? A ? 232 HD23 1
   ATOM 6156 N C LEU A 232 ? 23.13987 24.29695 -4.66122 0.649 26.87673 N ? A ? 232 N 1
   ATOM 6157 CA C LEU A 232 ? 23.04586 25.44506 -3.76552 0.649 27.18810 C ? A ? 232 CA 1
   ATOM 6158 C C LEU A 232 ? 21.60854 25.64493 -3.30781 0.649 27.87231 C ? A ? 232 C 1
   ATOM 6159 O C LEU A 232 ? 21.35352 26.05518 -2.16805 0.649 29.56954 O ? A ? 232 O 1
   ATOM 6160 CB C LEU A 232 ? 23.56173 26.69655 -4.46481 0.649 28.05297 C ? A ? 232 CB 1
   ATOM 6161 CG C LEU A 232 ? 25.07111 26.89818 -4.54886 0.649 25.73744 C ? A ? 232 CG 1
   ATOM 6162 CD1 C LEU A 232 ? 25.30682 28.38197 -4.95388 0.649 27.62460 C ? A ? 232 CD1 1
   ATOM 6163 CD2 C LEU A 232 ? 25.78951 26.60002 -3.26624 0.649 26.09790 C ? A ? 232 CD2 1
   ATOM 6164 H C LEU A 232 ? 23.37042 24.47637 -5.47008 0.649 32.25215 H ? A ? 232 H 1
   ATOM 6165 HA C LEU A 232 ? 23.60150 25.29028 -2.98565 0.649 32.62580 H ? A ? 232 HA 1
   ATOM 6166 HB2 C LEU A 232 ? 23.23135 26.68189 -5.37669 0.649 33.66365 H ? A ? 232 HB2 1
   ATOM 6167 HB3 C LEU A 232 ? 23.20362 27.46563 -3.99452 0.649 33.66365 H ? A ? 232 HB3 1
   ATOM 6168 HG C LEU A 232 ? 25.43958 26.27842 -5.19773 0.649 30.88501 H ? A ? 232 HG 1
   ATOM 6169 HD11 C LEU A 232 ? 26.25935 28.53382 -5.05651 0.649 33.14960 H ? A ? 232 HD11 1
   ATOM 6170 HD12 C LEU A 232 ? 24.85180 28.55650 -5.79257 0.649 33.14960 H ? A ? 232 HD12 1
   ATOM 6171 HD13 C LEU A 232 ? 24.95284 28.95901 -4.25918 0.649 33.14960 H ? A ? 232 HD13 1
   ATOM 6172 HD21 C LEU A 232 ? 26.68222 26.97700 -3.30928 0.649 31.31757 H ? A ? 232 HD21 1
   ATOM 6173 HD22 C LEU A 232 ? 25.29828 26.99629 -2.52965 0.649 31.31757 H ? A ? 232 HD22 1
   ATOM 6174 HD23 C LEU A 232 ? 25.84177 25.63847 -3.14970 0.649 31.31757 H ? A ? 232 HD23 1
   ATOM 6175 N A VAL A 233 ? 20.46755 25.55810 -4.07843 0.351 27.48192 N ? A ? 233 N 1
   ATOM 6176 CA A VAL A 233 ? 19.08671 25.60763 -3.61068 0.351 28.12414 C ? A ? 233 CA 1
   ATOM 6177 C A VAL A 233 ? 18.75142 24.36518 -2.80312 0.351 27.80719 C ? A ? 233 C 1
   ATOM 6178 O A VAL A 233 ? 17.99210 24.42763 -1.83031 0.351 29.27016 O ? A ? 233 O 1
   ATOM 6179 CB A VAL A 233 ? 18.13288 25.77559 -4.80716 0.351 27.80459 C ? A ? 233 CB 1
   ATOM 6180 CG1 A VAL A 233 ? 16.69182 25.80449 -4.34325 0.351 29.20121 C ? A ? 233 CG1 1
   ATOM 6181 CG2 A VAL A 233 ? 18.48658 27.04303 -5.57876 0.351 27.55955 C ? A ? 233 CG2 1
   ATOM 6182 H A VAL A 233 ? 20.54880 25.58154 -4.93426 0.351 32.97838 H ? A ? 233 H 1
   ATOM 6183 HA A VAL A 233 ? 18.98485 26.37636 -3.02796 0.351 33.74905 H ? A ? 233 HA 1
   ATOM 6184 HB A VAL A 233 ? 18.23119 25.01759 -5.40438 0.351 33.36559 H ? A ? 233 HB 1
   ATOM 6185 HG11 A VAL A 233 ? 16.12698 26.07505 -5.08396 0.351 35.04153 H ? A ? 233 HG11 1
   ATOM 6186 HG12 A VAL A 233 ? 16.43939 24.91789 -4.04142 0.351 35.04153 H ? A ? 233 HG12 1
   ATOM 6187 HG13 A VAL A 233 ? 16.60745 26.43863 -3.61410 0.351 35.04153 H ? A ? 233 HG13 1
   ATOM 6188 HG21 A VAL A 233 ? 17.82766 27.18196 -6.27691 0.351 33.07153 H ? A ? 233 HG21 1
   ATOM 6189 HG22 A VAL A 233 ? 18.48436 27.79600 -4.96725 0.351 33.07153 H ? A ? 233 HG22 1
   ATOM 6190 HG23 A VAL A 233 ? 19.36739 26.93832 -5.97132 0.351 33.07153 H ? A ? 233 HG23 1
   ATOM 6191 N C VAL A 233 ? 20.65669 25.35612 -4.19133 0.649 27.34234 N ? A ? 233 N 1
   ATOM 6192 CA C VAL A 233 ? 19.24848 25.40301 -3.82252 0.649 28.10076 C ? A ? 233 CA 1
   ATOM 6193 C C VAL A 233 ? 18.91647 24.25258 -2.89164 0.649 28.21144 C ? A ? 233 C 1
   ATOM 6194 O C VAL A 233 ? 18.41304 24.45668 -1.78276 0.649 29.00543 O ? A ? 233 O 1
   ATOM 6195 CB C VAL A 233 ? 18.37547 25.37396 -5.08519 0.649 27.11251 C ? A ? 233 CB 1
   ATOM 6196 CG1 C VAL A 233 ? 16.91751 25.37841 -4.72131 0.649 28.92186 C ? A ? 233 CG1 1
   ATOM 6197 CG2 C VAL A 233 ? 18.73811 26.55608 -5.96801 0.649 27.36770 C ? A ? 233 CG2 1
   ATOM 6198 H C VAL A 233 ? 20.80029 25.13071 -5.00874 0.649 32.81089 H ? A ? 233 H 1
   ATOM 6199 HA C VAL A 233 ? 19.07208 26.23208 -3.35090 0.649 33.72099 H ? A ? 233 HA 1
   ATOM 6200 HB C VAL A 233 ? 18.53769 24.55800 -5.58399 0.649 32.53509 H ? A ? 233 HB 1
   ATOM 6201 HG11 C VAL A 233 ? 16.39356 25.55339 -5.51865 0.649 34.70631 H ? A ? 233 HG11 1
   ATOM 6202 HG12 C VAL A 233 ? 16.68115 24.51249 -4.35361 0.649 34.70631 H ? A ? 233 HG12 1
   ATOM 6203 HG13 C VAL A 233 ? 16.75863 26.07217 -4.06226 0.649 34.70631 H ? A ? 233 HG13 1
   ATOM 6204 HG21 C VAL A 233 ? 18.18184 26.53927 -6.76249 0.649 32.84132 H ? A ? 233 HG21 1
   ATOM 6205 HG22 C VAL A 233 ? 18.58552 27.37720 -5.47468 0.649 32.84132 H ? A ? 233 HG22 1
   ATOM 6206 HG23 C VAL A 233 ? 19.67310 26.48890 -6.21738 0.649 32.84132 H ? A ? 233 HG23 1
   ATOM 6207 N A ALA A 234 ? 19.29356 23.21234 -3.19928 0.351 28.07465 N ? A ? 234 N 1
   ATOM 6208 CA A ALA A 234 ? 19.03474 21.99151 -2.44406 0.351 28.49609 C ? A ? 234 CA 1
   ATOM 6209 C A ALA A 234 ? 19.44149 22.15676 -0.98382 0.351 28.17886 C ? A ? 234 C 1
   ATOM 6210 O A ALA A 234 ? 18.65108 21.89474 -0.07353 0.351 28.56186 O ? A ? 234 O 1
   ATOM 6211 CB A ALA A 234 ? 19.77472 20.81118 -3.07195 0.351 27.23034 C ? A ? 234 CB 1
   ATOM 6212 H A ALA A 234 ? 19.80243 23.11417 -3.88559 0.351 33.68966 H ? A ? 234 H 1
   ATOM 6213 HA A ALA A 234 ? 18.08393 21.80278 -2.47917 0.351 34.19539 H ? A ? 234 HA 1
   ATOM 6214 HB1 A ALA A 234 ? 19.57861 20.00883 -2.56333 0.351 32.67649 H ? A ? 234 HB1 1
   ATOM 6215 HB2 A ALA A 234 ? 19.47641 20.70292 -3.98857 0.351 32.67649 H ? A ? 234 HB2 1
   ATOM 6216 HB3 A ALA A 234 ? 20.72791 20.98996 -3.05323 0.351 32.67649 H ? A ? 234 HB3 1
   ATOM 6217 N C ALA A 234 ? 19.23187 23.02583 -3.30840 0.649 28.02694 N ? A ? 234 N 1
   ATOM 6218 CA C ALA A 234 ? 18.92895 21.87031 -2.47267 0.649 28.45004 C ? A ? 234 CA 1
   ATOM 6219 C C ALA A 234 ? 19.40798 22.08114 -1.03858 0.649 28.14842 C ? A ? 234 C 1
   ATOM 6220 O C ALA A 234 ? 18.68695 21.79687 -0.08172 0.649 28.54808 O ? A ? 234 O 1
   ATOM 6221 CB C ALA A 234 ? 19.56496 20.60848 -3.05500 0.649 27.11153 C ? A ? 234 CB 1
   ATOM 6222 H C ALA A 234 ? 19.61407 22.84105 -4.05632 0.649 33.63240 H ? A ? 234 H 1
   ATOM 6223 HA C ALA A 234 ? 17.96657 21.74940 -2.46260 0.649 34.14013 H ? A ? 234 HA 1
   ATOM 6224 HB1 C ALA A 234 ? 19.36912 19.85827 -2.47213 0.649 32.53391 H ? A ? 234 HB1 1
   ATOM 6225 HB2 C ALA A 234 ? 19.19570 20.44704 -3.93732 0.649 32.53391 H ? A ? 234 HB2 1
   ATOM 6226 HB3 C ALA A 234 ? 20.52431 20.73792 -3.11654 0.649 32.53391 H ? A ? 234 HB3 1
   ATOM 6227 N A MET A 235 ? 20.68115 22.58100 -0.73481 0.351 29.50693 N ? A ? 235 N 1
   ATOM 6228 CA A MET A 235 ? 21.12290 22.72908 0.64901 0.351 30.42365 C ? A ? 235 CA 1
   ATOM 6229 C A MET A 235 ? 20.27343 23.74640 1.40500 0.351 30.10276 C ? A ? 235 C 1
   ATOM 6230 O A MET A 235 ? 20.02024 23.56957 2.60158 0.351 30.37051 O ? A ? 235 O 1
   ATOM 6231 CB A MET A 235 ? 22.60013 23.12392 0.69295 0.351 33.20393 C ? A ? 235 CB 1
   ATOM 6232 CG A MET A 235 ? 23.16470 23.23561 2.10579 0.351 34.75865 C ? A ? 235 CG 1
   ATOM 6233 SD A MET A 235 ? 24.97208 23.20208 2.14516 0.351 43.15073 S ? A ? 235 SD 1
   ATOM 6234 CE A MET A 235 ? 25.29762 21.54429 1.53434 0.351 39.60035 C ? A ? 235 CE 1
   ATOM 6235 H A MET A 235 ? 21.26724 22.78329 -1.33077 0.351 35.40840 H ? A ? 235 H 1
   ATOM 6236 HA A MET A 235 ? 21.03803 21.86971 1.09081 0.351 36.50846 H ? A ? 235 HA 1
   ATOM 6237 HB2 A MET A 235 ? 23.11647 22.45270 0.21992 0.351 39.84479 H ? A ? 235 HB2 1
   ATOM 6238 HB3 A MET A 235 ? 22.70507 23.98708 0.26302 0.351 39.84479 H ? A ? 235 HB3 1
   ATOM 6239 HG2 A MET A 235 ? 22.87213 24.07349 2.49726 0.351 41.71046 H ? A ? 235 HG2 1
   ATOM 6240 HG3 A MET A 235 ? 22.83976 22.49068 2.63532 0.351 41.71046 H ? A ? 235 HG3 1
   ATOM 6241 HE1 A MET A 235 ? 26.21507 21.30625 1.74055 0.351 47.52050 H ? A ? 235 HE1 1
   ATOM 6242 HE2 A MET A 235 ? 24.68984 20.92367 1.96601 0.351 47.52050 H ? A ? 235 HE2 1
   ATOM 6243 HE3 A MET A 235 ? 25.15963 21.52869 0.57433 0.351 47.52050 H ? A ? 235 HE3 1
   ATOM 6244 N C MET A 235 ? 20.63739 22.55757 -0.86097 0.649 29.62946 N ? A ? 235 N 1
   ATOM 6245 CA C MET A 235 ? 21.12758 22.76784 0.49832 0.649 30.40749 C ? A ? 235 CA 1
   ATOM 6246 C C MET A 235 ? 20.17637 23.66164 1.29312 0.649 30.83878 C ? A ? 235 C 1
   ATOM 6247 O C MET A 235 ? 19.75613 23.31496 2.40313 0.649 30.06682 O ? A ? 235 O 1
   ATOM 6248 CB C MET A 235 ? 22.53346 23.36944 0.46379 0.649 33.37997 C ? A ? 235 CB 1
   ATOM 6249 CG C MET A 235 ? 23.12330 23.59193 1.86186 0.649 34.88212 C ? A ? 235 CG 1
   ATOM 6250 SD C MET A 235 ? 24.80623 24.27602 1.84932 0.649 57.07372 S ? A ? 235 SD 1
   ATOM 6251 CE C MET A 235 ? 25.73723 22.94578 1.09261 0.649 40.38887 C ? A ? 235 CE 1
   ATOM 6252 H C MET A 235 ? 21.18949 22.76037 -1.48839 0.649 35.55543 H ? A ? 235 H 1
   ATOM 6253 HA C MET A 235 ? 21.18685 21.90611 0.93969 0.649 36.48906 H ? A ? 235 HA 1
   ATOM 6254 HB2 C MET A 235 ? 23.12208 22.76692 -0.01726 0.649 40.05605 H ? A ? 235 HB2 1
   ATOM 6255 HB3 C MET A 235 ? 22.49765 24.22793 0.01367 0.649 40.05605 H ? A ? 235 HB3 1
   ATOM 6256 HG2 C MET A 235 ? 22.55571 24.21306 2.34450 0.649 41.85862 H ? A ? 235 HG2 1
   ATOM 6257 HG3 C MET A 235 ? 23.15398 22.74093 2.32637 0.649 41.85862 H ? A ? 235 HG3 1
   ATOM 6258 HE1 C MET A 235 ? 26.67914 23.17750 1.09652 0.649 48.46672 H ? A ? 235 HE1 1
   ATOM 6259 HE2 C MET A 235 ? 25.59473 22.13181 1.60060 0.649 48.46672 H ? A ? 235 HE2 1
   ATOM 6260 HE3 C MET A 235 ? 25.43021 22.82448 0.18052 0.649 48.46672 H ? A ? 235 HE3 1
   ATOM 6261 N . LYS A 236 ? 19.82572 24.81219 0.73408 1.000 29.45674 N ? A ? 236 N 1
   ATOM 6262 CA . LYS A 236 ? 18.98537 25.79320 1.40047 1.000 30.80424 C ? A ? 236 CA 1
   ATOM 6263 C . LYS A 236 ? 17.69025 25.16186 1.88155 1.000 31.38047 C ? A ? 236 C 1
   ATOM 6264 O . LYS A 236 ? 17.16746 25.53948 2.93465 1.000 32.07717 O ? A ? 236 O 1
   ATOM 6265 HA . LYS A 236 ? 19.43644 26.15349 2.17998 1.000 36.96517 H ? A ? 236 HA 1
   ATOM 6266 CB B LYS A 236 ? 18.70243 26.97040 0.45716 0.263 31.75388 C ? A ? 236 CB 1
   ATOM 6267 CG B LYS A 236 ? 18.08800 28.19894 1.12570 0.263 34.96860 C ? A ? 236 CG 1
   ATOM 6268 CD B LYS A 236 ? 18.78579 28.53721 2.44613 0.263 33.11193 C ? A ? 236 CD 1
   ATOM 6269 CE B LYS A 236 ? 18.42623 29.92706 2.95447 0.263 32.56458 C ? A ? 236 CE 1
   ATOM 6270 NZ B LYS A 236 ? 18.69855 30.03078 4.42068 0.263 30.81556 N ? A ? 236 NZ 1
   ATOM 6271 HB2 B LYS A 236 ? 19.53918 27.24742 0.05219 0.263 38.10474 H ? A ? 236 HB2 1
   ATOM 6272 HB3 B LYS A 236 ? 18.08446 26.67270 -0.22868 0.263 38.10474 H ? A ? 236 HB3 1
   ATOM 6273 HG2 B LYS A 236 ? 18.17337 28.96212 0.53311 0.263 41.96241 H ? A ? 236 HG2 1
   ATOM 6274 HG3 B LYS A 236 ? 17.15180 28.02706 1.31252 0.263 41.96241 H ? A ? 236 HG3 1
   ATOM 6275 HD2 B LYS A 236 ? 18.52008 27.89227 3.12019 0.263 39.73440 H ? A ? 236 HD2 1
   ATOM 6276 HD3 B LYS A 236 ? 19.74637 28.50385 2.31546 0.263 39.73440 H ? A ? 236 HD3 1
   ATOM 6277 HE2 B LYS A 236 ? 18.96114 30.59120 2.49220 0.263 39.07758 H ? A ? 236 HE2 1
   ATOM 6278 HE3 B LYS A 236 ? 17.48329 30.09566 2.80173 0.263 39.07758 H ? A ? 236 HE3 1
   ATOM 6279 HZ1 B LYS A 236 ? 18.62652 30.87773 4.68449 0.263 36.97876 H ? A ? 236 HZ1 1
   ATOM 6280 HZ2 B LYS A 236 ? 18.11418 29.53620 4.87455 0.263 36.97876 H ? A ? 236 HZ2 1
   ATOM 6281 HZ3 B LYS A 236 ? 19.52128 29.74179 4.59867 0.263 36.97876 H ? A ? 236 HZ3 1
   ATOM 6282 CB C LYS A 236 ? 18.70978 26.95071 0.44320 0.737 31.73662 C ? A ? 236 CB 1
   ATOM 6283 CG C LYS A 236 ? 17.98102 28.12574 1.04558 0.737 34.32327 C ? A ? 236 CG 1
   ATOM 6284 CD C LYS A 236 ? 18.14908 29.35372 0.14549 0.737 36.14054 C ? A ? 236 CD 1
   ATOM 6285 CE C LYS A 236 ? 17.43169 30.56336 0.70132 0.737 37.32747 C ? A ? 236 CE 1
   ATOM 6286 NZ C LYS A 236 ? 15.96754 30.37789 0.67135 0.737 32.86984 N ? A ? 236 NZ 1
   ATOM 6287 H C LYS A 236 ? 20.06941 25.05463 -0.05423 0.649 35.34817 H ? A ? 236 H 1
   ATOM 6288 HB2 C LYS A 236 ? 19.55865 27.27803 0.10678 0.737 38.08403 H ? A ? 236 HB2 1
   ATOM 6289 HB3 C LYS A 236 ? 18.16809 26.61893 -0.28986 0.737 38.08403 H ? A ? 236 HB3 1
   ATOM 6290 HG2 C LYS A 236 ? 17.03587 27.92150 1.12221 0.737 41.18801 H ? A ? 236 HG2 1
   ATOM 6291 HG3 C LYS A 236 ? 18.34898 28.32677 1.92028 0.737 41.18801 H ? A ? 236 HG3 1
   ATOM 6292 HD2 C LYS A 236 ? 19.09202 29.56850 0.07046 0.737 43.36873 H ? A ? 236 HD2 1
   ATOM 6293 HD3 C LYS A 236 ? 17.78215 29.16008 -0.73130 0.737 43.36873 H ? A ? 236 HD3 1
   ATOM 6294 HE2 C LYS A 236 ? 17.70356 30.70429 1.62171 0.737 44.79304 H ? A ? 236 HE2 1
   ATOM 6295 HE3 C LYS A 236 ? 17.65250 31.34236 0.16717 0.737 44.79304 H ? A ? 236 HE3 1
   ATOM 6296 HZ1 C LYS A 236 ? 15.69323 30.25597 -0.16650 0.737 39.44388 H ? A ? 236 HZ1 1
   ATOM 6297 HZ2 C LYS A 236 ? 15.74083 29.66659 1.15588 0.737 39.44388 H ? A ? 236 HZ2 1
   ATOM 6298 HZ3 C LYS A 236 ? 15.56278 31.09635 1.00613 0.737 39.44388 H ? A ? 236 HZ3 1
   ATOM 6299 H A LYS A 236 ? 19.99385 24.98263 -0.09192 0.351 35.34817 H ? A ? 236 H 1
   ATOM 6300 N A TYR A 237 ? 17.19466 24.15564 1.16209 0.972 29.59731 N ? A ? 237 N 1
   ATOM 6301 CA A TYR A 237 ? 15.90901 23.54534 1.47922 0.972 28.72581 C ? A ? 237 CA 1
   ATOM 6302 C A TYR A 237 ? 16.03967 22.16363 2.12502 0.972 27.93958 C ? A ? 237 C 1
   ATOM 6303 O A TYR A 237 ? 15.04191 21.43248 2.22331 0.972 26.93579 O ? A ? 237 O 1
   ATOM 6304 CB A TYR A 237 ? 15.05525 23.49888 0.20310 0.972 27.92944 C ? A ? 237 CB 1
   ATOM 6305 CG A TYR A 237 ? 14.56215 24.86866 -0.21101 0.972 28.11974 C ? A ? 237 CG 1
   ATOM 6306 CD1 A TYR A 237 ? 13.42405 25.40453 0.36953 0.972 28.44294 C ? A ? 237 CD1 1
   ATOM 6307 CD2 A TYR A 237 ? 15.22053 25.61019 -1.19117 0.972 28.26469 C ? A ? 237 CD2 1
   ATOM 6308 CE1 A TYR A 237 ? 12.97537 26.65778 0.04166 0.972 28.91284 C ? A ? 237 CE1 1
   ATOM 6309 CE2 A TYR A 237 ? 14.77015 26.84701 -1.55673 0.972 28.72348 C ? A ? 237 CE2 1
   ATOM 6310 CZ A TYR A 237 ? 13.63404 27.38093 -0.93447 0.972 29.11828 C ? A ? 237 CZ 1
   ATOM 6311 OH A TYR A 237 ? 13.14253 28.63246 -1.28660 0.972 29.65230 O ? A ? 237 OH 1
   ATOM 6312 H A TYR A 237 ? 17.58912 23.80847 0.48130 0.972 35.51685 H ? A ? 237 H 1
   ATOM 6313 HA A TYR A 237 ? 15.44827 24.09216 2.13466 0.972 34.47105 H ? A ? 237 HA 1
   ATOM 6314 HB2 A TYR A 237 ? 15.58862 23.13803 -0.52230 0.972 33.51541 H ? A ? 237 HB2 1
   ATOM 6315 HB3 A TYR A 237 ? 14.28215 22.93421 0.35919 0.972 33.51541 H ? A ? 237 HB3 1
   ATOM 6316 HD1 A TYR A 237 ? 12.95389 24.90279 0.99571 0.972 34.13161 H ? A ? 237 HD1 1
   ATOM 6317 HD2 A TYR A 237 ? 15.97690 25.25785 -1.60185 0.972 33.91771 H ? A ? 237 HD2 1
   ATOM 6318 HE1 A TYR A 237 ? 12.23412 27.01816 0.47245 0.972 34.69549 H ? A ? 237 HE1 1
   ATOM 6319 HE2 A TYR A 237 ? 15.21479 27.33147 -2.21438 0.972 34.46826 H ? A ? 237 HE2 1
   ATOM 6320 HH A TYR A 237 ? 13.64689 28.98952 -1.85557 0.972 35.58284 H ? A ? 237 HH 1
   ATOM 6321 N B TYR A 237 ? 17.19007 24.16500 1.15179 0.028 29.61842 N ? A ? 237 N 1
   ATOM 6322 CA B TYR A 237 ? 15.91289 23.53693 1.47466 0.028 28.75236 C ? A ? 237 CA 1
   ATOM 6323 C B TYR A 237 ? 16.06520 22.13526 2.06679 0.028 28.00148 C ? A ? 237 C 1
   ATOM 6324 O B TYR A 237 ? 15.11221 21.34921 2.04358 0.028 27.35366 O ? A ? 237 O 1
   ATOM 6325 CB B TYR A 237 ? 15.02732 23.48735 0.22885 0.028 27.96118 C ? A ? 237 CB 1
   ATOM 6326 CG B TYR A 237 ? 14.55385 24.84462 -0.23957 0.028 28.16354 C ? A ? 237 CG 1
   ATOM 6327 CD1 B TYR A 237 ? 13.41955 25.42674 0.30777 0.028 28.46863 C ? A ? 237 CD1 1
   ATOM 6328 CD2 B TYR A 237 ? 15.24023 25.54408 -1.22469 0.028 28.29086 C ? A ? 237 CD2 1
   ATOM 6329 CE1 B TYR A 237 ? 12.98088 26.66869 -0.10698 0.028 28.72326 C ? A ? 237 CE1 1
   ATOM 6330 CE2 B TYR A 237 ? 14.80934 26.78722 -1.64855 0.028 28.67591 C ? A ? 237 CE2 1
   ATOM 6331 CZ B TYR A 237 ? 13.67888 27.34546 -1.08533 0.028 29.57615 C ? A ? 237 CZ 1
   ATOM 6332 OH B TYR A 237 ? 13.24444 28.58242 -1.50393 0.028 29.16964 O ? A ? 237 OH 1
   ATOM 6333 H B TYR A 237 ? 17.57693 23.83342 0.45898 0.028 35.54219 H ? A ? 237 H 1
   ATOM 6334 HA B TYR A 237 ? 15.47372 24.08179 2.14634 0.028 34.50291 H ? A ? 237 HA 1
   ATOM 6335 HB2 B TYR A 237 ? 15.53091 23.08380 -0.49534 0.028 33.55350 H ? A ? 237 HB2 1
   ATOM 6336 HB3 B TYR A 237 ? 14.24258 22.95225 0.42570 0.028 33.55350 H ? A ? 237 HB3 1
   ATOM 6337 HD1 B TYR A 237 ? 12.94580 24.97198 0.96630 0.028 34.16244 H ? A ? 237 HD1 1
   ATOM 6338 HD2 B TYR A 237 ? 16.00189 25.16976 -1.60503 0.028 33.94911 H ? A ? 237 HD2 1
   ATOM 6339 HE1 B TYR A 237 ? 12.21968 27.04638 0.27095 0.028 34.46799 H ? A ? 237 HE1 1
   ATOM 6340 HE2 B TYR A 237 ? 15.27785 27.24476 -2.30890 0.028 34.41117 H ? A ? 237 HE2 1
   ATOM 6341 HH B TYR A 237 ? 12.49337 28.75193 -1.16811 0.028 35.00364 H ? A ? 237 HH 1
   ATOM 6342 N . ASN A 238 ? 17.23993 21.81408 2.60150 1.000 25.77238 N ? A ? 238 N 1
   ATOM 6343 CA . ASN A 238 ? 17.50136 20.53388 3.26149 1.000 28.97523 C ? A ? 238 CA 1
   ATOM 6344 C . ASN A 238 ? 17.14236 19.37359 2.34835 1.000 27.93950 C ? A ? 238 C 1
   ATOM 6345 O . ASN A 238 ? 16.55247 18.37815 2.76650 1.000 27.42008 O ? A ? 238 O 1
   ATOM 6346 HA . ASN A 238 ? 18.45105 20.46682 3.44723 1.000 34.77036 H ? A ? 238 HA 1
   ATOM 6347 CB A ASN A 238 ? 16.77348 20.43840 4.60508 0.406 30.62708 C ? A ? 238 CB 1
   ATOM 6348 CG A ASN A 238 ? 17.35719 21.39480 5.64851 0.406 32.72527 C ? A ? 238 CG 1
   ATOM 6349 OD1 A ASN A 238 ? 18.07389 22.34597 5.30786 0.406 31.89322 O ? A ? 238 OD1 1
   ATOM 6350 ND2 A ASN A 238 ? 17.06134 21.14043 6.92071 0.406 32.43926 N ? A ? 238 ND2 1
   ATOM 6351 H A ASN A 238 ? 17.93635 22.31625 2.55230 0.972 30.92694 H ? A ? 238 H 1
   ATOM 6352 HB2 A ASN A 238 ? 15.83880 20.66420 4.47741 0.406 36.75258 H ? A ? 238 HB2 1
   ATOM 6353 HB3 A ASN A 238 ? 16.85264 19.53386 4.94633 0.406 36.75258 H ? A ? 238 HB3 1
   ATOM 6354 HD21 A ASN A 238 ? 17.36606 21.64965 7.54315 0.406 38.92719 H ? A ? 238 HD21 1
   ATOM 6355 HD22 A ASN A 238 ? 16.56543 20.46681 7.12046 0.406 38.92719 H ? A ? 238 HD22 1
   ATOM 6356 CB B ASN A 238 ? 16.78275 20.44728 4.60496 0.594 30.63332 C ? A ? 238 CB 1
   ATOM 6357 CG B ASN A 238 ? 17.49675 21.26519 5.70093 0.594 32.76856 C ? A ? 238 CG 1
   ATOM 6358 OD1 B ASN A 238 ? 18.69926 21.07948 5.97568 0.594 32.68946 O ? A ? 238 OD1 1
   ATOM 6359 ND2 B ASN A 238 ? 16.76636 22.20240 6.29432 0.594 32.91706 N ? A ? 238 ND2 1
   ATOM 6360 H B ASN A 238 ? 17.92391 22.33537 2.59582 0.028 30.92694 H ? A ? 238 H 1
   ATOM 6361 HB2 B ASN A 238 ? 15.88215 20.79408 4.50719 0.594 36.76006 H ? A ? 238 HB2 1
   ATOM 6362 HB3 B ASN A 238 ? 16.75230 19.52078 4.89056 0.594 36.76006 H ? A ? 238 HB3 1
   ATOM 6363 HD21 B ASN A 238 ? 17.11212 22.68949 6.91302 0.594 39.50055 H ? A ? 238 HD21 1
   ATOM 6364 HD22 B ASN A 238 ? 15.94765 22.32216 6.05986 0.594 39.50055 H ? A ? 238 HD22 1
   ATOM 6365 N A TYR A 239 ? 17.48354 19.52741 1.07378 0.171 26.87945 N ? A ? 239 N 1
   ATOM 6366 CA A TYR A 239 ? 17.46725 18.43856 0.11282 0.171 26.43164 C ? A ? 239 CA 1
   ATOM 6367 C A TYR A 239 ? 18.84776 17.79301 0.07333 0.171 26.90550 C ? A ? 239 C 1
   ATOM 6368 O A TYR A 239 ? 19.86695 18.45780 0.27631 0.171 27.39026 O ? A ? 239 O 1
   ATOM 6369 CB A TYR A 239 ? 17.08932 18.94803 -1.28141 0.171 25.90348 C ? A ? 239 CB 1
   ATOM 6370 CG A TYR A 239 ? 15.61412 18.89677 -1.59895 0.171 25.26761 C ? A ? 239 CG 1
   ATOM 6371 CD1 A TYR A 239 ? 14.71081 19.70348 -0.92665 0.171 25.29459 C ? A ? 239 CD1 1
   ATOM 6372 CD2 A TYR A 239 ? 15.12788 18.04729 -2.58314 0.171 24.60867 C ? A ? 239 CD2 1
   ATOM 6373 CE1 A TYR A 239 ? 13.35733 19.65636 -1.21607 0.171 25.60085 C ? A ? 239 CE1 1
   ATOM 6374 CE2 A TYR A 239 ? 13.77737 17.99449 -2.88242 0.171 23.94408 C ? A ? 239 CE2 1
   ATOM 6375 CZ A TYR A 239 ? 12.89994 18.80112 -2.19781 0.171 24.31002 C ? A ? 239 CZ 1
   ATOM 6376 OH A TYR A 239 ? 11.55934 18.75688 -2.48967 0.171 24.13011 O ? A ? 239 OH 1
   ATOM 6377 H A TYR A 239 ? 17.73523 20.27616 0.73374 0.171 32.25542 H ? A ? 239 H 1
   ATOM 6378 HA A TYR A 239 ? 16.80873 17.77396 0.36886 0.171 31.71805 H ? A ? 239 HA 1
   ATOM 6379 HB2 A TYR A 239 ? 17.37158 19.87292 -1.35764 0.171 31.08426 H ? A ? 239 HB2 1
   ATOM 6380 HB3 A TYR A 239 ? 17.54829 18.40559 -1.94172 0.171 31.08426 H ? A ? 239 HB3 1
   ATOM 6381 HD1 A TYR A 239 ? 15.01823 20.28620 -0.27027 0.171 30.35359 H ? A ? 239 HD1 1
   ATOM 6382 HD2 A TYR A 239 ? 15.72041 17.50351 -3.05017 0.171 29.53049 H ? A ? 239 HD2 1
   ATOM 6383 HE1 A TYR A 239 ? 12.76041 20.19766 -0.75176 0.171 30.72110 H ? A ? 239 HE1 1
   ATOM 6384 HE2 A TYR A 239 ? 13.46600 17.41742 -3.54192 0.171 28.73298 H ? A ? 239 HE2 1
   ATOM 6385 HH A TYR A 239 ? 11.41907 18.21287 -3.11416 0.171 28.95621 H ? A ? 239 HH 1
   ATOM 6386 N B TYR A 239 ? 17.48946 19.51754 1.08101 0.676 26.85252 N ? A ? 239 N 1
   ATOM 6387 CA B TYR A 239 ? 17.46778 18.43417 0.11847 0.676 26.42987 C ? A ? 239 CA 1
   ATOM 6388 C B TYR A 239 ? 18.84857 17.79110 0.07899 0.676 26.90102 C ? A ? 239 C 1
   ATOM 6389 O B TYR A 239 ? 19.86808 18.46010 0.27559 0.676 27.39258 O ? A ? 239 O 1
   ATOM 6390 CB B TYR A 239 ? 17.08732 18.96694 -1.26968 0.676 25.89411 C ? A ? 239 CB 1
   ATOM 6391 CG B TYR A 239 ? 15.60936 18.93605 -1.57129 0.676 25.25336 C ? A ? 239 CG 1
   ATOM 6392 CD1 B TYR A 239 ? 14.70207 19.61388 -0.78232 0.676 25.20514 C ? A ? 239 CD1 1
   ATOM 6393 CD2 B TYR A 239 ? 15.12617 18.21166 -2.64149 0.676 24.59486 C ? A ? 239 CD2 1
   ATOM 6394 CE1 B TYR A 239 ? 13.33291 19.55623 -1.05331 0.676 25.84098 C ? A ? 239 CE1 1
   ATOM 6395 CE2 B TYR A 239 ? 13.76608 18.15417 -2.92772 0.676 23.86081 C ? A ? 239 CE2 1
   ATOM 6396 CZ B TYR A 239 ? 12.88575 18.82672 -2.13849 0.676 24.30312 C ? A ? 239 CZ 1
   ATOM 6397 OH B TYR A 239 ? 11.54871 18.79200 -2.40982 0.676 24.10972 O ? A ? 239 OH 1
   ATOM 6398 H B TYR A 239 ? 17.75154 20.26294 0.74147 0.676 32.22310 H ? A ? 239 H 1
   ATOM 6399 HA B TYR A 239 ? 16.81233 17.76262 0.36402 0.676 31.71593 H ? A ? 239 HA 1
   ATOM 6400 HB2 B TYR A 239 ? 17.38031 19.88917 -1.33714 0.676 31.07302 H ? A ? 239 HB2 1
   ATOM 6401 HB3 B TYR A 239 ? 17.53398 18.42703 -1.94042 0.676 31.07302 H ? A ? 239 HB3 1
   ATOM 6402 HD1 B TYR A 239 ? 15.00630 20.11559 -0.06077 0.676 30.24625 H ? A ? 239 HD1 1
   ATOM 6403 HD2 B TYR A 239 ? 15.72411 17.75074 -3.18455 0.676 29.51392 H ? A ? 239 HD2 1
   ATOM 6404 HE1 B TYR A 239 ? 12.72757 20.00489 -0.50818 0.676 31.00925 H ? A ? 239 HE1 1
   ATOM 6405 HE2 B TYR A 239 ? 13.46083 17.65938 -3.65360 0.676 28.63305 H ? A ? 239 HE2 1
   ATOM 6406 HH B TYR A 239 ? 11.40694 18.33041 -3.09716 0.676 28.93174 H ? A ? 239 HH 1
   ATOM 6407 N C TYR A 239 ? 17.50476 19.52392 1.08028 0.153 26.88128 N ? A ? 239 N 1
   ATOM 6408 CA C TYR A 239 ? 17.46603 18.43894 0.11620 0.153 26.43340 C ? A ? 239 CA 1
   ATOM 6409 C C TYR A 239 ? 18.84787 17.80058 0.03898 0.153 26.90328 C ? A ? 239 C 1
   ATOM 6410 O C TYR A 239 ? 19.86750 18.47714 0.19226 0.153 27.39008 O ? A ? 239 O 1
   ATOM 6411 CB C TYR A 239 ? 17.03892 18.94499 -1.26458 0.153 25.90042 C ? A ? 239 CB 1
   ATOM 6412 CG C TYR A 239 ? 15.55405 18.85890 -1.52821 0.153 25.26942 C ? A ? 239 CG 1
   ATOM 6413 CD1 C TYR A 239 ? 14.64391 19.53105 -0.72758 0.153 25.21928 C ? A ? 239 CD1 1
   ATOM 6414 CD2 C TYR A 239 ? 15.06467 18.10420 -2.58350 0.153 24.61630 C ? A ? 239 CD2 1
   ATOM 6415 CE1 C TYR A 239 ? 13.28082 19.44449 -0.96660 0.153 25.81855 C ? A ? 239 CE1 1
   ATOM 6416 CE2 C TYR A 239 ? 13.70556 18.01756 -2.83506 0.153 23.96436 C ? A ? 239 CE2 1
   ATOM 6417 CZ C TYR A 239 ? 12.82241 18.68926 -2.02509 0.153 24.21823 C ? A ? 239 CZ 1
   ATOM 6418 OH C TYR A 239 ? 11.47417 18.61253 -2.26645 0.153 23.69357 O ? A ? 239 OH 1
   ATOM 6419 H C TYR A 239 ? 17.78394 20.26637 0.74798 0.153 32.25761 H ? A ? 239 H 1
   ATOM 6420 HA C TYR A 239 ? 16.82102 17.76787 0.38922 0.153 31.72016 H ? A ? 239 HA 1
   ATOM 6421 HB2 C TYR A 239 ? 17.29802 19.87614 -1.34666 0.153 31.08059 H ? A ? 239 HB2 1
   ATOM 6422 HB3 C TYR A 239 ? 17.48831 18.41470 -1.94114 0.153 31.08059 H ? A ? 239 HB3 1
   ATOM 6423 HD1 C TYR A 239 ? 14.95234 20.04826 -0.01887 0.153 30.26322 H ? A ? 239 HD1 1
   ATOM 6424 HD2 C TYR A 239 ? 15.66034 17.64760 -3.13268 0.153 29.53964 H ? A ? 239 HD2 1
   ATOM 6425 HE1 C TYR A 239 ? 12.67975 19.89291 -0.41656 0.153 30.98234 H ? A ? 239 HE1 1
   ATOM 6426 HE2 C TYR A 239 ? 13.39287 17.50809 -3.54750 0.153 28.75731 H ? A ? 239 HE2 1
   ATOM 6427 HH C TYR A 239 ? 11.32910 18.12284 -2.93334 0.153 28.43237 H ? A ? 239 HH 1
   ATOM 6428 N . GLU A 240 ? 18.88105 16.49192 -0.19124 1.000 26.95123 N ? A ? 240 N 1
   ATOM 6429 CA . GLU A 240 ? 20.16604 15.81446 -0.37173 1.000 28.11183 C ? A ? 240 CA 1
   ATOM 6430 C . GLU A 240 ? 20.89025 16.36172 -1.60395 1.000 26.78880 C ? A ? 240 C 1
   ATOM 6431 O . GLU A 240 ? 20.25262 16.67996 -2.61513 1.000 24.03199 O ? A ? 240 O 1
   ATOM 6432 CB . GLU A 240 ? 19.98051 14.30603 -0.52529 1.000 29.97356 C ? A ? 240 CB 1
   ATOM 6433 CG . GLU A 240 ? 19.53657 13.66483 0.75919 1.000 33.06743 C ? A ? 240 CG 1
   ATOM 6434 CD . GLU A 240 ? 20.22440 12.34953 1.01669 1.000 51.34757 C ? A ? 240 CD 1
   ATOM 6435 OE1 . GLU A 240 ? 19.88168 11.36476 0.30150 1.000 40.42852 O ? A ? 240 OE1 1
   ATOM 6436 OE2 . GLU A 240 ? 21.10484 12.32083 1.92287 1.000 47.05576 O ? A ? 240 OE2 1
   ATOM 6437 HA . GLU A 240 ? 20.71265 15.97651 0.41303 1.000 33.73428 H ? A ? 240 HA 1
   ATOM 6438 HB2 . GLU A 240 ? 19.30551 14.13439 -1.20042 1.000 35.96835 H ? A ? 240 HB2 1
   ATOM 6439 HB3 . GLU A 240 ? 20.82360 13.90587 -0.78982 1.000 35.96835 H ? A ? 240 HB3 1
   ATOM 6440 HG2 . GLU A 240 ? 19.74010 14.26024 1.49741 1.000 39.68099 H ? A ? 240 HG2 1
   ATOM 6441 HG3 . GLU A 240 ? 18.58127 13.50169 0.71823 1.000 39.68099 H ? A ? 240 HG3 1
   ATOM 6442 H A GLU A 240 ? 18.19045 15.98557 -0.27049 0.171 32.34156 H ? A ? 240 H 1
   ATOM 6443 H B GLU A 240 ? 18.19018 15.98656 -0.27441 0.676 32.34156 H ? A ? 240 H 1
   ATOM 6444 H C GLU A 240 ? 18.19114 15.98152 -0.24705 0.153 32.34156 H ? A ? 240 H 1
   ATOM 6445 N . PRO A 241 ? 22.21159 16.49702 -1.55689 1.000 29.00286 N ? A ? 241 N 1
   ATOM 6446 CA . PRO A 241 ? 22.92899 16.93581 -2.75884 1.000 29.32093 C ? A ? 241 CA 1
   ATOM 6447 C . PRO A 241 ? 22.70867 15.92657 -3.87248 1.000 27.15667 C ? A ? 241 C 1
   ATOM 6448 O . PRO A 241 ? 22.61635 14.72050 -3.63581 1.000 30.05956 O ? A ? 241 O 1
   ATOM 6449 CB . PRO A 241 ? 24.39844 17.00329 -2.31098 1.000 31.67225 C ? A ? 241 CB 1
   ATOM 6450 CG . PRO A 241 ? 24.31584 17.14272 -0.77455 1.000 30.78141 C ? A ? 241 CG 1
   ATOM 6451 CD . PRO A 241 ? 23.09782 16.30764 -0.39512 1.000 30.66864 C ? A ? 241 CD 1
   ATOM 6452 HA . PRO A 241 ? 22.65716 17.82278 -3.04219 1.000 35.18519 H ? A ? 241 HA 1
   ATOM 6453 HB2 . PRO A 241 ? 24.86269 16.19032 -2.56482 1.000 38.00678 H ? A ? 241 HB2 1
   ATOM 6454 HB3 . PRO A 241 ? 24.83425 17.77258 -2.70994 1.000 38.00678 H ? A ? 241 HB3 1
   ATOM 6455 HG2 . PRO A 241 ? 25.12196 16.79412 -0.36279 1.000 36.93777 H ? A ? 241 HG2 1
   ATOM 6456 HG3 . PRO A 241 ? 24.19341 18.07305 -0.52877 1.000 36.93777 H ? A ? 241 HG3 1
   ATOM 6457 HD2 . PRO A 241 ? 23.33550 15.37352 -0.28631 1.000 36.80244 H ? A ? 241 HD2 1
   ATOM 6458 HD3 . PRO A 241 ? 22.68502 16.64167 0.41661 1.000 36.80244 H ? A ? 241 HD3 1
   ATOM 6459 N . LEU A 242 ? 22.55048 16.43075 -5.08404 1.000 27.04858 N ? A ? 242 N 1
   ATOM 6460 CA . LEU A 242 ? 22.41485 15.57387 -6.25089 1.000 28.37385 C ? A ? 242 CA 1
   ATOM 6461 C . LEU A 242 ? 23.79003 15.32338 -6.86140 1.000 27.70983 C ? A ? 242 C 1
   ATOM 6462 O . LEU A 242 ? 24.57871 16.25447 -7.02859 1.000 29.06477 O ? A ? 242 O 1
   ATOM 6463 H . LEU A 242 ? 22.51806 17.27213 -5.25907 1.000 32.45838 H ? A ? 242 H 1
   ATOM 6464 HA . LEU A 242 ? 22.03339 14.72129 -5.98918 1.000 34.04870 H ? A ? 242 HA 1
   ATOM 6465 CB A LEU A 242 ? 21.49481 16.21309 -7.28973 0.211 25.51905 C ? A ? 242 CB 1
   ATOM 6466 CG A LEU A 242 ? 21.13507 15.34642 -8.49486 0.211 26.70085 C ? A ? 242 CG 1
   ATOM 6467 CD1 A LEU A 242 ? 19.87360 14.53396 -8.20330 0.211 25.33328 C ? A ? 242 CD1 1
   ATOM 6468 CD2 A LEU A 242 ? 20.96531 16.19352 -9.73405 0.211 25.35552 C ? A ? 242 CD2 1
   ATOM 6469 HB2 A LEU A 242 ? 20.66368 16.45206 -6.85039 0.211 30.62294 H ? A ? 242 HB2 1
   ATOM 6470 HB3 A LEU A 242 ? 21.93127 17.00978 -7.62985 0.211 30.62294 H ? A ? 242 HB3 1
   ATOM 6471 HG A LEU A 242 ? 21.85837 14.72371 -8.66798 0.211 32.04110 H ? A ? 242 HG 1
   ATOM 6472 HD11 A LEU A 242 ? 19.67710 13.97050 -8.96802 0.211 30.40002 H ? A ? 242 HD11 1
   ATOM 6473 HD12 A LEU A 242 ? 20.02601 13.98488 -7.41832 0.211 30.40002 H ? A ? 242 HD12 1
   ATOM 6474 HD13 A LEU A 242 ? 19.13582 15.14292 -8.04284 0.211 30.40002 H ? A ? 242 HD13 1
   ATOM 6475 HD21 A LEU A 242 ? 20.71659 15.62087 -10.47641 0.211 30.42671 H ? A ? 242 HD21 1
   ATOM 6476 HD22 A LEU A 242 ? 20.26909 16.84993 -9.57493 0.211 30.42671 H ? A ? 242 HD22 1
   ATOM 6477 HD23 A LEU A 242 ? 21.80377 16.64104 -9.92797 0.211 30.42671 H ? A ? 242 HD23 1
   ATOM 6478 CB B LEU A 242 ? 21.48188 16.21361 -7.28192 0.789 25.49409 C ? A ? 242 CB 1
   ATOM 6479 CG B LEU A 242 ? 20.83951 15.25228 -8.27782 0.789 27.24550 C ? A ? 242 CG 1
   ATOM 6480 CD1 B LEU A 242 ? 19.85194 14.29049 -7.59924 0.789 25.28018 C ? A ? 242 CD1 1
   ATOM 6481 CD2 B LEU A 242 ? 20.15079 15.98943 -9.39954 0.789 25.31129 C ? A ? 242 CD2 1
   ATOM 6482 HB2 B LEU A 242 ? 20.76346 16.65919 -6.80629 0.789 30.59298 H ? A ? 242 HB2 1
   ATOM 6483 HB3 B LEU A 242 ? 21.99245 16.86060 -7.79342 0.789 30.59298 H ? A ? 242 HB3 1
   ATOM 6484 HG B LEU A 242 ? 21.55668 14.72128 -8.65808 0.789 32.69467 H ? A ? 242 HG 1
   ATOM 6485 HD11 B LEU A 242 ? 19.27996 13.89583 -8.27598 0.789 30.33630 H ? A ? 242 HD11 1
   ATOM 6486 HD12 B LEU A 242 ? 20.35127 13.59584 -7.14205 0.789 30.33630 H ? A ? 242 HD12 1
   ATOM 6487 HD13 B LEU A 242 ? 19.31565 14.78677 -6.96127 0.789 30.33630 H ? A ? 242 HD13 1
   ATOM 6488 HD21 B LEU A 242 ? 19.77997 15.34356 -10.02103 0.789 30.37363 H ? A ? 242 HD21 1
   ATOM 6489 HD22 B LEU A 242 ? 19.44107 16.53689 -9.02875 0.789 30.37363 H ? A ? 242 HD22 1
   ATOM 6490 HD23 B LEU A 242 ? 20.79882 16.55075 -9.85328 0.789 30.37363 H ? A ? 242 HD23 1
   ATOM 6491 N A THR A 243 ? 24.06629 14.06925 -7.20146 0.115 27.24924 N ? A ? 243 N 1
   ATOM 6492 CA A THR A 243 ? 25.34368 13.68434 -7.78053 0.115 27.40993 C ? A ? 243 CA 1
   ATOM 6493 C A THR A 243 ? 25.13911 13.16635 -9.19895 0.115 26.97785 C ? A ? 243 C 1
   ATOM 6494 O A THR A 243 ? 24.01452 12.94246 -9.65358 0.115 26.29137 O ? A ? 243 O 1
   ATOM 6495 CB A THR A 243 ? 26.03826 12.61728 -6.92602 0.115 26.69074 C ? A ? 243 CB 1
   ATOM 6496 OG1 A THR A 243 ? 25.23696 11.42998 -6.90083 0.115 27.61577 O ? A ? 243 OG1 1
   ATOM 6497 CG2 A THR A 243 ? 26.23496 13.11904 -5.50137 0.115 27.27941 C ? A ? 243 CG2 1
   ATOM 6498 H A THR A 243 ? 23.51836 13.41366 -7.10364 0.115 32.69917 H ? A ? 243 H 1
   ATOM 6499 HA A THR A 243 ? 25.91824 14.46474 -7.82249 0.115 32.89200 H ? A ? 243 HA 1
   ATOM 6500 HB A THR A 243 ? 26.90863 12.41548 -7.30367 0.115 32.02896 H ? A ? 243 HB 1
   ATOM 6501 HG1 A THR A 243 ? 24.48594 11.59733 -6.56384 0.115 33.13901 H ? A ? 243 HG1 1
   ATOM 6502 HG21 A THR A 243 ? 26.73131 12.46502 -4.98485 0.115 32.73538 H ? A ? 243 HG21 1
   ATOM 6503 HG22 A THR A 243 ? 26.72817 13.95426 -5.50893 0.115 32.73538 H ? A ? 243 HG22 1
   ATOM 6504 HG23 A THR A 243 ? 25.37394 13.26571 -5.07944 0.115 32.73538 H ? A ? 243 HG23 1
   ATOM 6505 N B THR A 243 ? 24.06935 14.06946 -7.20040 0.125 27.24994 N ? A ? 243 N 1
   ATOM 6506 CA B THR A 243 ? 25.34876 13.68285 -7.77691 0.125 27.41044 C ? A ? 243 CA 1
   ATOM 6507 C B THR A 243 ? 25.14186 13.15770 -9.19228 0.125 26.97825 C ? A ? 243 C 1
   ATOM 6508 O B THR A 243 ? 24.01673 12.92147 -9.63846 0.125 26.29218 O ? A ? 243 O 1
   ATOM 6509 CB B THR A 243 ? 26.04420 12.61909 -6.91803 0.125 26.69187 C ? A ? 243 CB 1
   ATOM 6510 OG1 B THR A 243 ? 25.24595 11.42968 -6.89016 0.125 27.59812 O ? A ? 243 OG1 1
   ATOM 6511 CG2 B THR A 243 ? 26.23952 13.12458 -5.49496 0.125 27.28642 C ? A ? 243 CG2 1
   ATOM 6512 H B THR A 243 ? 23.52176 13.41346 -7.10335 0.125 32.70001 H ? A ? 243 H 1
   ATOM 6513 HA B THR A 243 ? 25.92379 14.46277 -7.82129 0.125 32.89260 H ? A ? 243 HA 1
   ATOM 6514 HB B THR A 243 ? 26.91519 12.41823 -7.29476 0.125 32.03032 H ? A ? 243 HB 1
   ATOM 6515 HG1 B THR A 243 ? 24.48533 11.60141 -6.57779 0.125 33.11783 H ? A ? 243 HG1 1
   ATOM 6516 HG21 B THR A 243 ? 26.73827 12.47344 -4.97712 0.125 32.74379 H ? A ? 243 HG21 1
   ATOM 6517 HG22 B THR A 243 ? 26.72984 13.96148 -5.50453 0.125 32.74379 H ? A ? 243 HG22 1
   ATOM 6518 HG23 B THR A 243 ? 25.37811 13.26922 -5.07311 0.125 32.74379 H ? A ? 243 HG23 1
   ATOM 6519 N C THR A 243 ? 24.05346 14.07135 -7.21920 0.760 27.29221 N ? A ? 243 N 1
   ATOM 6520 CA C THR A 243 ? 25.32285 13.64267 -7.78989 0.760 27.40053 C ? A ? 243 CA 1
   ATOM 6521 C C THR A 243 ? 25.12989 13.16606 -9.22330 0.760 26.98777 C ? A ? 243 C 1
   ATOM 6522 O C THR A 243 ? 24.00927 12.96832 -9.70990 0.760 26.25933 O ? A ? 243 O 1
   ATOM 6523 CB C THR A 243 ? 25.92997 12.51842 -6.95340 0.760 26.66430 C ? A ? 243 CB 1
   ATOM 6524 OG1 C THR A 243 ? 25.03863 11.39709 -6.97044 0.760 28.32112 O ? A ? 243 OG1 1
   ATOM 6525 CG2 C THR A 243 ? 26.09961 12.96955 -5.51387 0.760 26.99052 C ? A ? 243 CG2 1
   ATOM 6526 H C THR A 243 ? 23.48915 13.42758 -7.13720 0.760 32.75074 H ? A ? 243 H 1
   ATOM 6527 HA C THR A 243 ? 25.93320 14.39653 -7.79805 0.760 32.88072 H ? A ? 243 HA 1
   ATOM 6528 HB C THR A 243 ? 26.79626 12.27102 -7.31290 0.760 31.99724 H ? A ? 243 HB 1
   ATOM 6529 HG1 C THR A 243 ? 25.46408 10.68952 -6.81571 0.760 33.98542 H ? A ? 243 HG1 1
   ATOM 6530 HG21 C THR A 243 ? 26.57531 12.29238 -5.00786 0.760 32.38870 H ? A ? 243 HG21 1
   ATOM 6531 HG22 C THR A 243 ? 26.60370 13.79770 -5.48295 0.760 32.38870 H ? A ? 243 HG22 1
   ATOM 6532 HG23 C THR A 243 ? 25.23104 13.11433 -5.10703 0.760 32.38870 H ? A ? 243 HG23 1
   ATOM 6533 N . GLN A 244 ? 26.25653 12.98488 -9.90541 1.000 28.26949 N ? A ? 244 N 1
   ATOM 6534 CA . GLN A 244 ? 26.20273 12.42465 -11.24072 1.000 28.96885 C ? A ? 244 CA 1
   ATOM 6535 C . GLN A 244 ? 25.75669 10.96904 -11.20398 1.000 25.66162 C ? A ? 244 C 1
   ATOM 6536 O . GLN A 244 ? 25.24895 10.46958 -12.20789 1.000 29.73594 O ? A ? 244 O 1
   ATOM 6537 CB . GLN A 244 ? 27.56836 12.55845 -11.92492 1.000 31.32454 C ? A ? 244 CB 1
   ATOM 6538 CG . GLN A 244 ? 27.56817 12.18886 -13.38624 1.000 31.55017 C ? A ? 244 CG 1
   ATOM 6539 CD . GLN A 244 ? 26.67712 13.07404 -14.20799 1.000 33.17886 C ? A ? 244 CD 1
   ATOM 6540 OE1 . GLN A 244 ? 26.68904 14.30012 -14.07816 1.000 35.41716 O ? A ? 244 OE1 1
   ATOM 6541 NE2 . GLN A 244 ? 25.88280 12.45805 -15.05519 1.000 32.93651 N ? A ? 244 NE2 1
   ATOM 6542 HA . GLN A 244 ? 25.56870 12.92198 -11.78070 1.000 34.76270 H ? A ? 244 HA 1
   ATOM 6543 HB2 . GLN A 244 ? 27.86085 13.48066 -11.85500 1.000 37.58953 H ? A ? 244 HB2 1
   ATOM 6544 HB3 . GLN A 244 ? 28.19907 11.97530 -11.47432 1.000 37.58953 H ? A ? 244 HB3 1
   ATOM 6545 HG2 . GLN A 244 ? 28.47089 12.26738 -13.73241 1.000 37.86029 H ? A ? 244 HG2 1
   ATOM 6546 HG3 . GLN A 244 ? 27.25456 11.27591 -13.48150 1.000 37.86029 H ? A ? 244 HG3 1
   ATOM 6547 HE21 . GLN A 244 ? 25.89654 11.60000 -15.11142 1.000 39.52390 H ? A ? 244 HE21 1
   ATOM 6548 HE22 . GLN A 244 ? 25.34941 12.91312 -15.55319 1.000 39.52390 H ? A ? 244 HE22 1
   ATOM 6549 H A GLN A 244 ? 27.04817 13.17841 -9.63073 0.115 33.92347 H ? A ? 244 H 1
   ATOM 6550 H B GLN A 244 ? 27.04795 13.18474 -9.63465 0.125 33.92347 H ? A ? 244 H 1
   ATOM 6551 H C GLN A 244 ? 27.04523 13.17523 -9.62025 0.760 33.92347 H ? A ? 244 H 1
   ATOM 6552 N . ASP A 245 ? 25.94894 10.26066 -10.08723 1.000 26.11381 N ? A ? 245 N 1
   ATOM 6553 CA . ASP A 245 ? 25.36271 8.92925 -9.99934 1.000 26.67476 C ? A ? 245 CA 1
   ATOM 6554 C . ASP A 245 ? 23.84562 9.01790 -10.03726 1.000 26.61705 C ? A ? 245 C 1
   ATOM 6555 O . ASP A 245 ? 23.19077 8.19859 -10.68351 1.000 29.14609 O ? A ? 245 O 1
   ATOM 6556 H . ASP A 245 ? 26.39511 10.51927 -9.39901 1.000 31.33665 H ? A ? 245 H 1
   ATOM 6557 HA . ASP A 245 ? 25.66375 8.40015 -10.75454 1.000 32.00979 H ? A ? 245 HA 1
   ATOM 6558 CB A ASP A 245 ? 25.83305 8.21251 -8.73288 0.521 30.09271 C ? A ? 245 CB 1
   ATOM 6559 CG A ASP A 245 ? 27.14896 7.48825 -8.92778 0.521 30.53059 C ? A ? 245 CG 1
   ATOM 6560 OD1 A ASP A 245 ? 27.73494 7.59897 -10.02336 0.521 29.27846 O ? A ? 245 OD1 1
   ATOM 6561 OD2 A ASP A 245 ? 27.59364 6.80310 -7.98248 0.521 33.85669 O ? A ? 245 OD2 1
   ATOM 6562 HB2 A ASP A 245 ? 25.95123 8.86517 -8.02509 0.521 36.11134 H ? A ? 245 HB2 1
   ATOM 6563 HB3 A ASP A 245 ? 25.16565 7.55836 -8.47291 0.521 36.11134 H ? A ? 245 HB3 1
   ATOM 6564 CB C ASP A 245 ? 25.83415 8.21401 -8.73310 0.479 30.10007 C ? A ? 245 CB 1
   ATOM 6565 CG C ASP A 245 ? 27.31447 7.89874 -8.76030 0.479 30.27446 C ? A ? 245 CG 1
   ATOM 6566 OD1 C ASP A 245 ? 28.04297 8.51496 -9.56064 0.479 29.89011 O ? A ? 245 OD1 1
   ATOM 6567 OD2 C ASP A 245 ? 27.74878 7.02840 -7.98139 0.479 33.76250 O ? A ? 245 OD2 1
   ATOM 6568 HB2 C ASP A 245 ? 25.66173 8.78179 -7.96577 0.479 36.12016 H ? A ? 245 HB2 1
   ATOM 6569 HB3 C ASP A 245 ? 25.35035 7.37814 -8.64269 0.479 36.12016 H ? A ? 245 HB3 1
   ATOM 6570 N . HIS A 246 ? 23.27356 10.03193 -9.37771 1.000 26.38240 N ? A ? 246 N 1
   ATOM 6571 CA . HIS A 246 ? 21.82042 10.24053 -9.38310 1.000 25.33292 C ? A ? 246 CA 1
   ATOM 6572 C . HIS A 246 ? 21.31554 10.63946 -10.76408 1.000 25.01083 C ? A ? 246 C 1
   ATOM 6573 O . HIS A 246 ? 20.29707 10.12722 -11.24298 1.000 24.42813 O ? A ? 246 O 1
   ATOM 6574 H . HIS A 246 ? 23.70501 10.61625 -8.91725 1.000 31.65896 H ? A ? 246 H 1
   ATOM 6575 HA . HIS A 246 ? 21.39310 9.41054 -9.11966 1.000 30.39958 H ? A ? 246 HA 1
   ATOM 6576 CB A HIS A 246 ? 21.44515 11.34760 -8.40084 0.954 25.29687 C ? A ? 246 CB 1
   ATOM 6577 CG A HIS A 246 ? 21.73362 11.03145 -6.96847 0.954 26.21927 C ? A ? 246 CG 1
   ATOM 6578 ND1 A HIS A 246 ? 22.09392 12.00373 -6.06116 0.954 27.06907 N ? A ? 246 ND1 1
   ATOM 6579 CD2 A HIS A 246 ? 21.68539 9.86940 -6.27548 0.954 26.65683 C ? A ? 246 CD2 1
   ATOM 6580 CE1 A HIS A 246 ? 22.28877 11.45004 -4.87903 0.954 25.89786 C ? A ? 246 CE1 1
   ATOM 6581 NE2 A HIS A 246 ? 22.00562 10.16303 -4.97199 0.954 28.83011 N ? A ? 246 NE2 1
   ATOM 6582 HB2 A HIS A 246 ? 21.94486 12.14662 -8.63052 0.954 30.35632 H ? A ? 246 HB2 1
   ATOM 6583 HB3 A HIS A 246 ? 20.49332 11.51827 -8.47688 0.954 30.35632 H ? A ? 246 HB3 1
   ATOM 6584 HD2 A HIS A 246 ? 21.47513 9.03045 -6.61733 0.954 31.98828 H ? A ? 246 HD2 1
   ATOM 6585 HE1 A HIS A 246 ? 22.57617 11.89048 -4.11201 0.954 31.07751 H ? A ? 246 HE1 1
   ATOM 6586 HE2 A HIS A 246 ? 22.01948 9.60016 -4.32192 0.954 34.59621 H ? A ? 246 HE2 1
   ATOM 6587 CB B HIS A 246 ? 21.43870 11.29676 -8.34008 0.046 25.36847 C ? A ? 246 CB 1
   ATOM 6588 CG B HIS A 246 ? 21.63085 10.84087 -6.92676 0.046 25.84395 C ? A ? 246 CG 1
   ATOM 6589 ND1 B HIS A 246 ? 21.92333 11.70717 -5.89545 0.046 26.86166 N ? A ? 246 ND1 1
   ATOM 6590 CD2 B HIS A 246 ? 21.57475 9.60521 -6.37504 0.046 26.93628 C ? A ? 246 CD2 1
   ATOM 6591 CE1 B HIS A 246 ? 22.04118 11.02463 -4.77015 0.046 26.98900 C ? A ? 246 CE1 1
   ATOM 6592 NE2 B HIS A 246 ? 21.83127 9.74742 -5.03317 0.046 28.14069 N ? A ? 246 NE2 1
   ATOM 6593 HB2 B HIS A 246 ? 21.98999 12.08326 -8.47565 0.046 30.44224 H ? A ? 246 HB2 1
   ATOM 6594 HB3 B HIS A 246 ? 20.50261 11.52414 -8.45379 0.046 30.44224 H ? A ? 246 HB3 1
   ATOM 6595 HD1 B HIS A 246 ? 22.01482 12.55882 -5.97231 0.046 32.23407 H ? A ? 246 HD1 1
   ATOM 6596 HD2 B HIS A 246 ? 21.39593 8.80915 -6.82137 0.046 32.32361 H ? A ? 246 HD2 1
   ATOM 6597 HE1 B HIS A 246 ? 22.23842 11.38274 -3.93483 0.046 32.38688 H ? A ? 246 HE1 1
   ATOM 6598 N B VAL A 247 ? 22.01872 11.55663 -11.42076 0.686 25.22857 N ? A ? 247 N 1
   ATOM 6599 CA B VAL A 247 ? 21.74079 11.85973 -12.82065 0.686 24.68155 C ? A ? 247 CA 1
   ATOM 6600 C B VAL A 247 ? 21.74926 10.58670 -13.65496 0.686 26.57064 C ? A ? 247 C 1
   ATOM 6601 O B VAL A 247 ? 20.89191 10.38428 -14.52478 0.686 26.86505 O ? A ? 247 O 1
   ATOM 6602 CB B VAL A 247 ? 22.76718 12.87347 -13.35196 0.686 25.96079 C ? A ? 247 CB 1
   ATOM 6603 CG1 B VAL A 247 ? 22.48732 13.16804 -14.82686 0.686 25.18310 C ? A ? 247 CG1 1
   ATOM 6604 CG2 B VAL A 247 ? 22.74528 14.13659 -12.52525 0.686 25.96580 C ? A ? 247 CG2 1
   ATOM 6605 H B VAL A 247 ? 22.66058 12.01692 -11.08054 0.686 30.27437 H ? A ? 247 H 1
   ATOM 6606 HA B VAL A 247 ? 20.85665 12.25421 -12.88036 0.686 29.61794 H ? A ? 247 HA 1
   ATOM 6607 HB B VAL A 247 ? 23.65914 12.49882 -13.28166 0.686 31.15303 H ? A ? 247 HB 1
   ATOM 6608 HG11 B VAL A 247 ? 23.00446 13.94265 -15.09785 0.686 30.21980 H ? A ? 247 HG11 1
   ATOM 6609 HG12 B VAL A 247 ? 22.74365 12.39724 -15.35701 0.686 30.21980 H ? A ? 247 HG12 1
   ATOM 6610 HG13 B VAL A 247 ? 21.54053 13.34665 -14.93911 0.686 30.21980 H ? A ? 247 HG13 1
   ATOM 6611 HG21 B VAL A 247 ? 23.24919 14.82495 -12.98691 0.686 31.15904 H ? A ? 247 HG21 1
   ATOM 6612 HG22 B VAL A 247 ? 21.82552 14.42188 -12.40880 0.686 31.15904 H ? A ? 247 HG22 1
   ATOM 6613 HG23 B VAL A 247 ? 23.14737 13.95556 -11.66128 0.686 31.15904 H ? A ? 247 HG23 1
   ATOM 6614 N D VAL A 247 ? 21.97431 11.62237 -11.37584 0.314 25.23908 N ? A ? 247 N 1
   ATOM 6615 CA D VAL A 247 ? 21.62186 12.05219 -12.72228 0.314 24.70364 C ? A ? 247 CA 1
   ATOM 6616 C D VAL A 247 ? 21.67918 10.87675 -13.68244 0.314 26.48231 C ? A ? 247 C 1
   ATOM 6617 O D VAL A 247 ? 20.78100 10.68723 -14.51071 0.314 26.75659 O ? A ? 247 O 1
   ATOM 6618 CB D VAL A 247 ? 22.55455 13.19114 -13.16808 0.314 25.96666 C ? A ? 247 CB 1
   ATOM 6619 CG1 D VAL A 247 ? 22.34861 13.50240 -14.64483 0.314 25.46457 C ? A ? 247 CG1 1
   ATOM 6620 CG2 D VAL A 247 ? 22.32178 14.42733 -12.31232 0.314 25.98063 C ? A ? 247 CG2 1
   ATOM 6621 H D VAL A 247 ? 22.63121 12.05713 -11.03077 0.314 30.28698 H ? A ? 247 H 1
   ATOM 6622 HA D VAL A 247 ? 20.71206 12.38853 -12.71643 0.314 29.64445 H ? A ? 247 HA 1
   ATOM 6623 HB D VAL A 247 ? 23.47623 12.91287 -13.04991 0.314 31.16007 H ? A ? 247 HB 1
   ATOM 6624 HG11 D VAL A 247 ? 22.75178 14.36146 -14.84571 0.314 30.55757 H ? A ? 247 HG11 1
   ATOM 6625 HG12 D VAL A 247 ? 22.76873 12.80762 -15.17558 0.314 30.55757 H ? A ? 247 HG12 1
   ATOM 6626 HG13 D VAL A 247 ? 21.39724 13.53169 -14.83171 0.314 30.55757 H ? A ? 247 HG13 1
   ATOM 6627 HG21 D VAL A 247 ? 22.90643 15.13814 -12.61864 0.314 31.17684 H ? A ? 247 HG21 1
   ATOM 6628 HG22 D VAL A 247 ? 21.39517 14.70104 -12.39830 0.314 31.17684 H ? A ? 247 HG22 1
   ATOM 6629 HG23 D VAL A 247 ? 22.51878 14.21262 -11.38712 0.314 31.17684 H ? A ? 247 HG23 1
   ATOM 6630 N B ASP A 248 ? 22.73470 9.71897 -13.42055 0.686 26.41335 N ? A ? 248 N 1
   ATOM 6631 CA B ASP A 248 ? 22.82355 8.47871 -14.18258 0.686 28.68414 C ? A ? 248 CA 1
   ATOM 6632 C B ASP A 248 ? 21.59712 7.60352 -13.95556 0.686 28.08960 C ? A ? 248 C 1
   ATOM 6633 O B ASP A 248 ? 21.05451 7.03217 -14.90826 0.686 27.50385 O ? A ? 248 O 1
   ATOM 6634 CB B ASP A 248 ? 24.09405 7.71503 -13.80411 0.686 29.85057 C ? A ? 248 CB 1
   ATOM 6635 CG B ASP A 248 ? 25.36358 8.43706 -14.21847 0.686 33.73390 C ? A ? 248 CG 1
   ATOM 6636 OD1 B ASP A 248 ? 25.27227 9.39705 -15.01839 0.686 33.36836 O ? A ? 248 OD1 1
   ATOM 6637 OD2 B ASP A 248 ? 26.45603 8.04724 -13.73477 0.686 32.80659 O ? A ? 248 OD2 1
   ATOM 6638 H B ASP A 248 ? 23.35480 9.82433 -12.83405 0.686 31.69610 H ? A ? 248 H 1
   ATOM 6639 HA B ASP A 248 ? 22.87210 8.69876 -15.12605 0.686 34.42104 H ? A ? 248 HA 1
   ATOM 6640 HB2 B ASP A 248 ? 24.11690 7.59817 -12.84144 0.686 35.82076 H ? A ? 248 HB2 1
   ATOM 6641 HB3 B ASP A 248 ? 24.08483 6.85013 -14.24316 0.686 35.82076 H ? A ? 248 HB3 1
   ATOM 6642 N D ASP A 248 ? 22.73475 10.06912 -13.58931 0.314 26.46826 N ? A ? 248 N 1
   ATOM 6643 CA D ASP A 248 ? 22.84349 8.90274 -14.45521 0.314 28.58456 C ? A ? 248 CA 1
   ATOM 6644 C D ASP A 248 ? 21.67372 7.94436 -14.24214 0.314 27.92400 C ? A ? 248 C 1
   ATOM 6645 O D ASP A 248 ? 21.14547 7.38406 -15.20711 0.314 27.91078 O ? A ? 248 O 1
   ATOM 6646 CB D ASP A 248 ? 24.17267 8.18404 -14.20768 0.314 30.62320 C ? A ? 248 CB 1
   ATOM 6647 CG D ASP A 248 ? 25.35912 8.87490 -14.87950 0.314 33.61966 C ? A ? 248 CG 1
   ATOM 6648 OD1 D ASP A 248 ? 25.15713 9.56083 -15.89752 0.314 33.94500 O ? A ? 248 OD1 1
   ATOM 6649 OD2 D ASP A 248 ? 26.50396 8.73921 -14.39783 0.314 32.84613 O ? A ? 248 OD2 1
   ATOM 6650 H D ASP A 248 ? 23.38977 10.17369 -13.04194 0.314 31.76199 H ? A ? 248 H 1
   ATOM 6651 HA D ASP A 248 ? 22.82791 9.19940 -15.37860 0.314 34.30155 H ? A ? 248 HA 1
   ATOM 6652 HB2 D ASP A 248 ? 24.34356 8.15732 -13.25322 0.314 36.74792 H ? A ? 248 HB2 1
   ATOM 6653 HB3 D ASP A 248 ? 24.11356 7.28203 -14.55951 0.314 36.74792 H ? A ? 248 HB3 1
   ATOM 6654 N B ILE A 249 ? 21.17016 7.45315 -12.69548 0.686 25.99643 N ? A ? 249 N 1
   ATOM 6655 CA B ILE A 249 ? 20.02096 6.60391 -12.38232 0.686 26.60556 C ? A ? 249 CA 1
   ATOM 6656 C B ILE A 249 ? 18.76314 7.16776 -13.02398 0.686 25.94241 C ? A ? 249 C 1
   ATOM 6657 O B ILE A 249 ? 17.84510 6.42167 -13.38810 0.686 25.83733 O ? A ? 249 O 1
   ATOM 6658 CB B ILE A 249 ? 19.86938 6.46346 -10.84932 0.686 26.58563 C ? A ? 249 CB 1
   ATOM 6659 CG1 B ILE A 249 ? 21.10518 5.76021 -10.27348 0.686 28.77046 C ? A ? 249 CG1 1
   ATOM 6660 CG2 B ILE A 249 ? 18.61973 5.72094 -10.49702 0.686 28.56561 C ? A ? 249 CG2 1
   ATOM 6661 CD1 B ILE A 249 ? 21.06363 5.58383 -8.76436 0.686 30.81909 C ? A ? 249 CD1 1
   ATOM 6662 H B ILE A 249 ? 21.52730 7.83010 -12.00994 0.686 31.19579 H ? A ? 249 H 1
   ATOM 6663 HA B ILE A 249 ? 20.17153 5.71761 -12.74662 0.686 31.92675 H ? A ? 249 HA 1
   ATOM 6664 HB B ILE A 249 ? 19.80087 7.35027 -10.46231 0.686 31.90283 H ? A ? 249 HB 1
   ATOM 6665 HG12 B ILE A 249 ? 21.17641 4.87892 -10.67243 0.686 34.52463 H ? A ? 249 HG12 1
   ATOM 6666 HG13 B ILE A 249 ? 21.89141 6.28615 -10.48827 0.686 34.52463 H ? A ? 249 HG13 1
   ATOM 6667 HG21 B ILE A 249 ? 18.57709 5.61355 -9.53392 0.686 34.27881 H ? A ? 249 HG21 1
   ATOM 6668 HG22 B ILE A 249 ? 17.85312 6.22764 -10.80761 0.686 34.27881 H ? A ? 249 HG22 1
   ATOM 6669 HG23 B ILE A 249 ? 18.63743 4.85132 -10.92636 0.686 34.27881 H ? A ? 249 HG23 1
   ATOM 6670 HD11 B ILE A 249 ? 21.95658 5.37897 -8.44565 0.686 36.98299 H ? A ? 249 HD11 1
   ATOM 6671 HD12 B ILE A 249 ? 20.74833 6.40664 -8.35881 0.686 36.98299 H ? A ? 249 HD12 1
   ATOM 6672 HD13 B ILE A 249 ? 20.46009 4.85595 -8.54798 0.686 36.98299 H ? A ? 249 HD13 1
   ATOM 6673 N D ILE A 249 ? 21.26828 7.71818 -12.98673 0.314 26.43571 N ? A ? 249 N 1
   ATOM 6674 CA D ILE A 249 ? 20.20234 6.76622 -12.70656 0.314 26.55070 C ? A ? 249 CA 1
   ATOM 6675 C D ILE A 249 ? 18.82996 7.29516 -13.08637 0.314 25.86449 C ? A ? 249 C 1
   ATOM 6676 O D ILE A 249 ? 17.86869 6.51818 -13.14377 0.314 25.50081 O ? A ? 249 O 1
   ATOM 6677 CB D ILE A 249 ? 20.27045 6.35990 -11.21681 0.314 27.50750 C ? A ? 249 CB 1
   ATOM 6678 CG1 D ILE A 249 ? 19.97789 4.86816 -11.07041 0.314 28.46808 C ? A ? 249 CG1 1
   ATOM 6679 CG2 D ILE A 249 ? 19.32421 7.17863 -10.37609 0.314 25.01103 C ? A ? 249 CG2 1
   ATOM 6680 CD1 D ILE A 249 ? 21.08120 3.96957 -11.55940 0.314 32.22558 C ? A ? 249 CD1 1
   ATOM 6681 H D ILE A 249 ? 21.59479 8.10235 -12.29002 0.314 31.72293 H ? A ? 249 H 1
   ATOM 6682 HA D ILE A 249 ? 20.32200 5.96401 -13.23856 0.314 31.86092 H ? A ? 249 HA 1
   ATOM 6683 HB D ILE A 249 ? 21.16893 6.53750 -10.89729 0.314 33.00909 H ? A ? 249 HB 1
   ATOM 6684 HG12 D ILE A 249 ? 19.83336 4.67156 -10.13161 0.314 34.16178 H ? A ? 249 HG12 1
   ATOM 6685 HG13 D ILE A 249 ? 19.17995 4.65754 -11.58015 0.314 34.16178 H ? A ? 249 HG13 1
   ATOM 6686 HG21 D ILE A 249 ? 19.56303 7.07643 -9.44152 0.314 30.01332 H ? A ? 249 HG21 1
   ATOM 6687 HG22 D ILE A 249 ? 19.39638 8.11037 -10.63597 0.314 30.01332 H ? A ? 249 HG22 1
   ATOM 6688 HG23 D ILE A 249 ? 18.41853 6.86361 -10.52242 0.314 30.01332 H ? A ? 249 HG23 1
   ATOM 6689 HD11 D ILE A 249 ? 20.88246 3.05604 -11.30080 0.314 38.67078 H ? A ? 249 HD11 1
   ATOM 6690 HD12 D ILE A 249 ? 21.13706 4.03514 -12.52557 0.314 38.67078 H ? A ? 249 HD12 1
   ATOM 6691 HD13 D ILE A 249 ? 21.91879 4.25171 -11.15973 0.314 38.67078 H ? A ? 249 HD13 1
   ATOM 6692 N B LEU A 250 ? 18.68422 8.48681 -13.15054 0.686 25.04788 N ? A ? 250 N 1
   ATOM 6693 CA B LEU A 250 ? 17.51935 9.09852 -13.77108 0.686 25.29293 C ? A ? 250 CA 1
   ATOM 6694 C B LEU A 250 ? 17.57676 9.03721 -15.28300 0.686 25.70930 C ? A ? 250 C 1
   ATOM 6695 O B LEU A 250 ? 16.66722 9.54534 -15.93812 0.686 25.69251 O ? A ? 250 O 1
   ATOM 6696 CB B LEU A 250 ? 17.37197 10.55681 -13.33870 0.686 24.21176 C ? A ? 250 CB 1
   ATOM 6697 CG B LEU A 250 ? 17.16655 10.74023 -11.84149 0.686 23.06062 C ? A ? 250 CG 1
   ATOM 6698 CD1 B LEU A 250 ? 17.66741 12.09065 -11.38238 0.686 22.93513 C ? A ? 250 CD1 1
   ATOM 6699 CD2 B LEU A 250 ? 15.67471 10.59592 -11.51367 0.686 22.39792 C ? A ? 250 CD2 1
   ATOM 6700 H B LEU A 250 ? 19.28615 9.04187 -12.88751 0.686 30.05754 H ? A ? 250 H 1
   ATOM 6701 HA B LEU A 250 ? 16.73066 8.62362 -13.46555 0.686 30.35160 H ? A ? 250 HA 1
   ATOM 6702 HB2 B LEU A 250 ? 18.17691 11.03727 -13.58797 0.686 29.05419 H ? A ? 250 HB2 1
   ATOM 6703 HB3 B LEU A 250 ? 16.60395 10.93870 -13.79170 0.686 29.05419 H ? A ? 250 HB3 1
   ATOM 6704 HG B LEU A 250 ? 17.67139 10.06257 -11.36524 0.686 27.67282 H ? A ? 250 HG 1
   ATOM 6705 HD11 B LEU A 250 ? 17.40448 12.22770 -10.45880 0.686 27.52223 H ? A ? 250 HD11 1
   ATOM 6706 HD12 B LEU A 250 ? 18.63427 12.11114 -11.45758 0.686 27.52223 H ? A ? 250 HD12 1
   ATOM 6707 HD13 B LEU A 250 ? 17.27736 12.77945 -11.94303 0.686 27.52223 H ? A ? 250 HD13 1
   ATOM 6708 HD21 B LEU A 250 ? 15.55440 10.66328 -10.55352 0.686 26.87759 H ? A ? 250 HD21 1
   ATOM 6709 HD22 B LEU A 250 ? 15.18357 11.30395 -11.95905 0.686 26.87759 H ? A ? 250 HD22 1
   ATOM 6710 HD23 B LEU A 250 ? 15.36493 9.73140 -11.82601 0.686 26.87759 H ? A ? 250 HD23 1
   ATOM 6711 N D LEU A 250 ? 18.72308 8.58431 -13.38615 0.314 25.29783 N ? A ? 250 N 1
   ATOM 6712 CA D LEU A 250 ? 17.47819 9.15426 -13.87825 0.314 25.28998 C ? A ? 250 CA 1
   ATOM 6713 C D LEU A 250 ? 17.42480 9.21888 -15.39669 0.314 25.76039 C ? A ? 250 C 1
   ATOM 6714 O D LEU A 250 ? 16.47401 9.77803 -15.94615 0.314 25.94601 O ? A ? 250 O 1
   ATOM 6715 CB D LEU A 250 ? 17.26936 10.55644 -13.31096 0.314 24.20220 C ? A ? 250 CB 1
   ATOM 6716 CG D LEU A 250 ? 16.85135 10.63498 -11.85045 0.314 23.27319 C ? A ? 250 CG 1
   ATOM 6717 CD1 D LEU A 250 ? 16.91433 12.08128 -11.35183 0.314 22.69848 C ? A ? 250 CD1 1
   ATOM 6718 CD2 D LEU A 250 ? 15.45022 10.05931 -11.66140 0.314 22.41011 C ? A ? 250 CD2 1
   ATOM 6719 H D LEU A 250 ? 19.36412 9.15276 -13.31174 0.314 30.35747 H ? A ? 250 H 1
   ATOM 6720 HA D LEU A 250 ? 16.74960 8.59387 -13.56838 0.314 30.34805 H ? A ? 250 HA 1
   ATOM 6721 HB2 D LEU A 250 ? 18.10371 11.04371 -13.39653 0.314 29.04272 H ? A ? 250 HB2 1
   ATOM 6722 HB3 D LEU A 250 ? 16.57597 10.99196 -13.83100 0.314 29.04272 H ? A ? 250 HB3 1
   ATOM 6723 HG D LEU A 250 ? 17.46554 10.10670 -11.31698 0.314 27.92791 H ? A ? 250 HG 1
   ATOM 6724 HD11 D LEU A 250 ? 16.64228 12.10657 -10.42110 0.314 27.23826 H ? A ? 250 HD11 1
   ATOM 6725 HD12 D LEU A 250 ? 17.82408 12.40621 -11.43948 0.314 27.23826 H ? A ? 250 HD12 1
   ATOM 6726 HD13 D LEU A 250 ? 16.31560 12.62596 -11.88638 0.314 27.23826 H ? A ? 250 HD13 1
   ATOM 6727 HD21 D LEU A 250 ? 15.16821 10.20906 -10.74546 0.314 26.89221 H ? A ? 250 HD21 1
   ATOM 6728 HD22 D LEU A 250 ? 14.84124 10.50361 -12.27184 0.314 26.89221 H ? A ? 250 HD22 1
   ATOM 6729 HD23 D LEU A 250 ? 15.47163 9.10797 -11.84957 0.314 26.89221 H ? A ? 250 HD23 1
   ATOM 6730 N B GLY A 251 ? 18.62095 8.42824 -15.85786 0.686 26.25520 N ? A ? 251 N 1
   ATOM 6731 CA B GLY A 251 ? 18.76473 8.34878 -17.29024 0.686 27.60637 C ? A ? 251 CA 1
   ATOM 6732 C B GLY A 251 ? 17.62762 7.64900 -18.01045 0.686 26.27046 C ? A ? 251 C 1
   ATOM 6733 O B GLY A 251 ? 17.20211 8.12000 -19.07022 0.686 25.95416 O ? A ? 251 O 1
   ATOM 6734 H B GLY A 251 ? 19.26064 8.05261 -15.42278 0.686 31.50632 H ? A ? 251 H 1
   ATOM 6735 HA2 B GLY A 251 ? 18.82991 9.24893 -17.64574 0.686 33.12772 H ? A ? 251 HA2 1
   ATOM 6736 HA3 B GLY A 251 ? 19.58281 7.86891 -17.49361 0.686 33.12772 H ? A ? 251 HA3 1
   ATOM 6737 N D GLY A 251 ? 18.41449 8.65840 -16.07914 0.314 26.17423 N ? A ? 251 N 1
   ATOM 6738 CA D GLY A 251 ? 18.52710 8.75714 -17.51437 0.314 27.04268 C ? A ? 251 CA 1
   ATOM 6739 C D GLY A 251 ? 17.32982 8.21150 -18.25710 0.314 26.27236 C ? A ? 251 C 1
   ATOM 6740 O D GLY A 251 ? 16.77196 8.87051 -19.13686 0.314 26.50052 O ? A ? 251 O 1
   ATOM 6741 H D GLY A 251 ? 19.04860 8.20367 -15.71757 0.314 31.40916 H ? A ? 251 H 1
   ATOM 6742 HA2 D GLY A 251 ? 18.63260 9.68970 -17.75951 0.314 32.45129 H ? A ? 251 HA2 1
   ATOM 6743 HA3 D GLY A 251 ? 19.31029 8.26381 -17.80443 0.314 32.45129 H ? A ? 251 HA3 1
   ATOM 6744 N B PRO A 252 ? 17.14265 6.51852 -17.50499 0.686 27.41163 N ? A ? 252 N 1
   ATOM 6745 CA B PRO A 252 ? 15.99485 5.88978 -18.19147 0.686 26.86859 C ? A ? 252 CA 1
   ATOM 6746 C B PRO A 252 ? 14.77221 6.77719 -18.22151 0.686 26.60205 C ? A ? 252 C 1
   ATOM 6747 O B PRO A 252 ? 14.06759 6.81644 -19.23400 0.686 26.81433 O ? A ? 252 O 1
   ATOM 6748 CB B PRO A 252 ? 15.74391 4.61573 -17.38158 0.686 27.08946 C ? A ? 252 CB 1
   ATOM 6749 CG B PRO A 252 ? 17.07502 4.28683 -16.78821 0.686 29.64744 C ? A ? 252 CG 1
   ATOM 6750 CD B PRO A 252 ? 17.74274 5.62421 -16.50083 0.686 27.60565 C ? A ? 252 CD 1
   ATOM 6751 HA B PRO A 252 ? 16.24909 5.64620 -19.09531 0.686 32.24239 H ? A ? 252 HA 1
   ATOM 6752 HB2 B PRO A 252 ? 15.08514 4.78521 -16.69006 0.686 32.50743 H ? A ? 252 HB2 1
   ATOM 6753 HB3 B PRO A 252 ? 15.43635 3.90508 -17.96578 0.686 32.50743 H ? A ? 252 HB3 1
   ATOM 6754 HG2 B PRO A 252 ? 16.95256 3.78090 -15.96971 0.686 35.57701 H ? A ? 252 HG2 1
   ATOM 6755 HG3 B PRO A 252 ? 17.59752 3.77097 -17.42207 0.686 35.57701 H ? A ? 252 HG3 1
   ATOM 6756 HD2 B PRO A 252 ? 17.53891 5.92677 -15.60205 0.686 33.12685 H ? A ? 252 HD2 1
   ATOM 6757 HD3 B PRO A 252 ? 18.70343 5.56426 -16.62082 0.686 33.12685 H ? A ? 252 HD3 1
   ATOM 6758 N D PRO A 252 ? 16.92353 6.98150 -17.93781 0.314 26.62954 N ? A ? 252 N 1
   ATOM 6759 CA D PRO A 252 ? 15.74910 6.41619 -18.63202 0.314 26.28642 C ? A ? 252 CA 1
   ATOM 6760 C D PRO A 252 ? 14.49687 7.27139 -18.52462 0.314 26.81645 C ? A ? 252 C 1
   ATOM 6761 O D PRO A 252 ? 13.72935 7.34943 -19.49190 0.314 26.67728 O ? A ? 252 O 1
   ATOM 6762 CB D PRO A 252 ? 15.57050 5.04870 -17.95910 0.314 27.31963 C ? A ? 252 CB 1
   ATOM 6763 CG D PRO A 252 ? 16.99090 4.65522 -17.56544 0.314 29.28714 C ? A ? 252 CG 1
   ATOM 6764 CD D PRO A 252 ? 17.66958 5.96629 -17.16715 0.314 27.98761 C ? A ? 252 CD 1
   ATOM 6765 HA D PRO A 252 ? 15.96138 6.28975 -19.57002 0.314 31.54379 H ? A ? 252 HA 1
   ATOM 6766 HB2 D PRO A 252 ? 14.99862 5.12991 -17.17983 0.314 32.78364 H ? A ? 252 HB2 1
   ATOM 6767 HB3 D PRO A 252 ? 15.18965 4.41334 -18.58534 0.314 32.78364 H ? A ? 252 HB3 1
   ATOM 6768 HG2 D PRO A 252 ? 16.96752 4.03634 -16.81889 0.314 35.14465 H ? A ? 252 HG2 1
   ATOM 6769 HG3 D PRO A 252 ? 17.44212 4.24694 -18.32083 0.314 35.14465 H ? A ? 252 HG3 1
   ATOM 6770 HD2 D PRO A 252 ? 17.58345 6.12413 -16.21396 0.314 33.58522 H ? A ? 252 HD2 1
   ATOM 6771 HD3 D PRO A 252 ? 18.60624 5.96082 -17.41922 0.314 33.58522 H ? A ? 252 HD3 1
   ATOM 6772 N B LEU A 253 ? 14.47052 7.46355 -17.12105 0.686 24.82853 N ? A ? 253 N 1
   ATOM 6773 CA B LEU A 253 ? 13.31533 8.34940 -17.11339 0.686 25.89558 C ? A ? 253 CA 1
   ATOM 6774 C B LEU A 253 ? 13.56345 9.57972 -17.97660 0.686 25.69067 C ? A ? 253 C 1
   ATOM 6775 O B LEU A 253 ? 12.62589 10.12893 -18.56088 0.686 25.50379 O ? A ? 253 O 1
   ATOM 6776 CB B LEU A 253 ? 12.98691 8.74877 -15.67638 0.686 24.87152 C ? A ? 253 CB 1
   ATOM 6777 CG B LEU A 253 ? 12.37246 7.64545 -14.82225 0.686 24.61735 C ? A ? 253 CG 1
   ATOM 6778 CD1 B LEU A 253 ? 12.39008 7.98903 -13.34161 0.686 24.18749 C ? A ? 253 CD1 1
   ATOM 6779 CD2 B LEU A 253 ? 10.91021 7.38584 -15.28331 0.686 24.39068 C ? A ? 253 CD2 1
   ATOM 6780 H B LEU A 253 ? 14.91003 7.43368 -16.38244 0.686 29.79432 H ? A ? 253 H 1
   ATOM 6781 HA B LEU A 253 ? 12.54446 7.88446 -17.47463 0.686 31.07477 H ? A ? 253 HA 1
   ATOM 6782 HB2 B LEU A 253 ? 13.80733 9.03016 -15.24206 0.686 29.84590 H ? A ? 253 HB2 1
   ATOM 6783 HB3 B LEU A 253 ? 12.35500 9.48431 -15.70020 0.686 29.84590 H ? A ? 253 HB3 1
   ATOM 6784 HG B LEU A 253 ? 12.90320 6.84151 -14.93581 0.686 29.54090 H ? A ? 253 HG 1
   ATOM 6785 HD11 B LEU A 253 ? 11.97771 7.26530 -12.84455 0.686 29.02507 H ? A ? 253 HD11 1
   ATOM 6786 HD12 B LEU A 253 ? 13.30955 8.10513 -13.05527 0.686 29.02507 H ? A ? 253 HD12 1
   ATOM 6787 HD13 B LEU A 253 ? 11.89395 8.81081 -13.20219 0.686 29.02507 H ? A ? 253 HD13 1
   ATOM 6788 HD21 B LEU A 253 ? 10.48788 6.77126 -14.66296 0.686 29.26890 H ? A ? 253 HD21 1
   ATOM 6789 HD22 B LEU A 253 ? 10.42844 8.22766 -15.29452 0.686 29.26890 H ? A ? 253 HD22 1
   ATOM 6790 HD23 B LEU A 253 ? 10.92344 7.00042 -16.17335 0.686 29.26890 H ? A ? 253 HD23 1
   ATOM 6791 N D LEU A 253 ? 14.24584 7.90339 -17.37705 0.314 25.23793 N ? A ? 253 N 1
   ATOM 6792 CA D LEU A 253 ? 13.08253 8.78240 -17.27934 0.314 25.98738 C ? A ? 253 CA 1
   ATOM 6793 C D LEU A 253 ? 13.25885 10.01971 -18.15348 0.314 25.39298 C ? A ? 253 C 1
   ATOM 6794 O D LEU A 253 ? 12.33788 10.42937 -18.87173 0.314 25.65352 O ? A ? 253 O 1
   ATOM 6795 CB D LEU A 253 ? 12.85294 9.18419 -15.82511 0.314 25.09246 C ? A ? 253 CB 1
   ATOM 6796 CG D LEU A 253 ? 11.86388 8.34156 -15.02633 0.314 25.27470 C ? A ? 253 CG 1
   ATOM 6797 CD1 D LEU A 253 ? 12.16954 6.86743 -15.25461 0.314 25.85366 C ? A ? 253 CD1 1
   ATOM 6798 CD2 D LEU A 253 ? 11.89788 8.69417 -13.54411 0.314 24.54025 C ? A ? 253 CD2 1
   ATOM 6799 H D LEU A 253 ? 14.71947 7.84196 -16.66186 0.314 30.28559 H ? A ? 253 H 1
   ATOM 6800 HA D LEU A 253 ? 12.29887 8.30106 -17.58772 0.314 31.18494 H ? A ? 253 HA 1
   ATOM 6801 HB2 D LEU A 253 ? 13.70458 9.13576 -15.36332 0.314 30.11103 H ? A ? 253 HB2 1
   ATOM 6802 HB3 D LEU A 253 ? 12.52161 10.09580 -15.81534 0.314 30.11103 H ? A ? 253 HB3 1
   ATOM 6803 HG D LEU A 253 ? 10.96062 8.52532 -15.32840 0.314 30.32972 H ? A ? 253 HG 1
   ATOM 6804 HD11 D LEU A 253 ? 11.74493 6.34504 -14.55624 0.314 31.02447 H ? A ? 253 HD11 1
   ATOM 6805 HD12 D LEU A 253 ? 11.82360 6.60375 -16.12161 0.314 31.02447 H ? A ? 253 HD12 1
   ATOM 6806 HD13 D LEU A 253 ? 13.13027 6.73630 -15.22800 0.314 31.02447 H ? A ? 253 HD13 1
   ATOM 6807 HD21 D LEU A 253 ? 11.24402 8.15217 -13.07549 0.314 29.44837 H ? A ? 253 HD21 1
   ATOM 6808 HD22 D LEU A 253 ? 12.78580 8.51497 -13.19715 0.314 29.44837 H ? A ? 253 HD22 1
   ATOM 6809 HD23 D LEU A 253 ? 11.68494 9.63457 -13.43825 0.314 29.44837 H ? A ? 253 HD23 1
   ATOM 6810 N B SER A 254 ? 14.81172 10.02745 -18.06523 0.686 25.05351 N ? A ? 254 N 1
   ATOM 6811 CA B SER A 254 ? 15.14240 11.09068 -18.99742 0.686 25.17814 C ? A ? 254 CA 1
   ATOM 6812 C B SER A 254 ? 14.94703 10.63602 -20.43871 0.686 25.54858 C ? A ? 254 C 1
   ATOM 6813 O B SER A 254 ? 14.42158 11.38738 -21.26421 0.686 26.77038 O ? A ? 254 O 1
   ATOM 6814 CB B SER A 254 ? 16.58228 11.54410 -18.76442 0.686 25.84791 C ? A ? 254 CB 1
   ATOM 6815 OG B SER A 254 ? 16.97280 12.42984 -19.77796 0.686 24.75561 O ? A ? 254 OG 1
   ATOM 6816 H B SER A 254 ? 15.47503 9.73525 -17.60238 0.686 30.06429 H ? A ? 254 H 1
   ATOM 6817 HA B SER A 254 ? 14.55637 11.84782 -18.84184 0.686 30.21385 H ? A ? 254 HA 1
   ATOM 6818 HB2 B SER A 254 ? 16.64100 11.99369 -17.90691 0.686 31.01758 H ? A ? 254 HB2 1
   ATOM 6819 HB3 B SER A 254 ? 17.16665 10.76994 -18.77382 0.686 31.01758 H ? A ? 254 HB3 1
   ATOM 6820 HG B SER A 254 ? 16.41327 13.05259 -19.84660 0.686 29.70681 H ? A ? 254 HG 1
   ATOM 6821 N D SER A 254 ? 14.43925 10.63467 -18.09506 0.314 24.71246 N ? A ? 254 N 1
   ATOM 6822 CA D SER A 254 ? 14.72183 11.77839 -18.94856 0.314 24.94382 C ? A ? 254 CA 1
   ATOM 6823 C D SER A 254 ? 14.62580 11.40855 -20.41953 0.314 25.91088 C ? A ? 254 C 1
   ATOM 6824 O D SER A 254 ? 14.28141 12.25393 -21.25150 0.314 27.13620 O ? A ? 254 O 1
   ATOM 6825 CB D SER A 254 ? 16.11214 12.32582 -18.62341 0.314 25.35424 C ? A ? 254 CB 1
   ATOM 6826 OG D SER A 254 ? 16.47591 13.34554 -19.52402 0.314 24.99297 O ? A ? 254 OG 1
   ATOM 6827 H D SER A 254 ? 15.08563 10.40987 -17.57424 0.314 29.65503 H ? A ? 254 H 1
   ATOM 6828 HA D SER A 254 ? 14.07207 12.47746 -18.77530 0.314 29.93267 H ? A ? 254 HA 1
   ATOM 6829 HB2 D SER A 254 ? 16.10589 12.68760 -17.72342 0.314 30.42516 H ? A ? 254 HB2 1
   ATOM 6830 HB3 D SER A 254 ? 16.75760 11.60450 -18.68654 0.314 30.42516 H ? A ? 254 HB3 1
   ATOM 6831 HG D SER A 254 ? 17.25650 13.60883 -19.35986 0.314 29.99164 H ? A ? 254 HG 1
   ATOM 6832 N B ALA A 255 ? 15.37806 9.41892 -20.77062 0.686 26.27283 N ? A ? 255 N 1
   ATOM 6833 CA B ALA A 255 ? 15.18292 8.90802 -22.12762 0.686 27.44076 C ? A ? 255 CA 1
   ATOM 6834 C B ALA A 255 ? 13.70491 8.67985 -22.43131 0.686 27.55339 C ? A ? 255 C 1
   ATOM 6835 O B ALA A 255 ? 13.22099 8.97945 -23.53479 0.686 29.26286 O ? A ? 255 O 1
   ATOM 6836 CB B ALA A 255 ? 15.96537 7.61020 -22.30175 0.686 27.38235 C ? A ? 255 CB 1
   ATOM 6837 H B ALA A 255 ? 15.78030 8.87655 -20.23805 0.686 31.52747 H ? A ? 255 H 1
   ATOM 6838 HA B ALA A 255 ? 15.52008 9.56119 -22.76054 0.686 32.92899 H ? A ? 255 HA 1
   ATOM 6839 HB1 B ALA A 255 ? 15.82368 7.27419 -23.20060 0.686 32.85890 H ? A ? 255 HB1 1
   ATOM 6840 HB2 B ALA A 255 ? 16.90826 7.78847 -22.16006 0.686 32.85890 H ? A ? 255 HB2 1
   ATOM 6841 HB3 B ALA A 255 ? 15.65014 6.96188 -21.65274 0.686 32.85890 H ? A ? 255 HB3 1
   ATOM 6842 N D ALA A 255 ? 14.93124 10.16079 -20.76362 0.314 25.73295 N ? A ? 255 N 1
   ATOM 6843 CA D ALA A 255 ? 14.90048 9.74241 -22.16056 0.314 27.03779 C ? A ? 255 CA 1
   ATOM 6844 C D ALA A 255 ? 13.47075 9.52924 -22.64981 0.314 27.73706 C ? A ? 255 C 1
   ATOM 6845 O D ALA A 255 ? 13.09140 10.00373 -23.72658 0.314 27.40508 O ? A ? 255 O 1
   ATOM 6846 CB D ALA A 255 ? 15.72756 8.46527 -22.33065 0.314 27.59764 C ? A ? 255 CB 1
   ATOM 6847 H D ALA A 255 ? 15.15794 9.54151 -20.21163 0.314 30.87962 H ? A ? 255 H 1
   ATOM 6848 HA D ALA A 255 ? 15.29685 10.43791 -22.70834 0.314 32.44543 H ? A ? 255 HA 1
   ATOM 6849 HB1 D ALA A 255 ? 15.68432 8.18211 -23.25739 0.314 33.11725 H ? A ? 255 HB1 1
   ATOM 6850 HB2 D ALA A 255 ? 16.64732 8.64942 -22.08362 0.314 33.11725 H ? A ? 255 HB2 1
   ATOM 6851 HB3 D ALA A 255 ? 15.36283 7.77398 -21.75620 0.314 33.11725 H ? A ? 255 HB3 1
   ATOM 6852 N B GLN A 256 ? 12.97276 8.15446 -21.45536 0.686 27.40553 N ? A ? 256 N 1
   ATOM 6853 CA B GLN A 256 ? 11.54598 7.91069 -21.63463 0.686 27.85412 C ? A ? 256 CA 1
   ATOM 6854 C B GLN A 256 ? 10.79746 9.18481 -22.01350 0.686 28.38245 C ? A ? 256 C 1
   ATOM 6855 O B GLN A 256 ? 9.92071 9.16134 -22.88640 0.686 29.25201 O ? A ? 256 O 1
   ATOM 6856 CB B GLN A 256 ? 10.97150 7.32079 -20.35278 0.686 29.85430 C ? A ? 256 CB 1
   ATOM 6857 CG B GLN A 256 ? 9.84931 6.35424 -20.53862 0.686 31.28022 C ? A ? 256 CG 1
   ATOM 6858 CD B GLN A 256 ? 9.58635 5.56252 -19.26154 0.686 32.33601 C ? A ? 256 CD 1
   ATOM 6859 OE1 B GLN A 256 ? 8.44475 5.28486 -18.91912 0.686 33.15739 O ? A ? 256 OE1 1
   ATOM 6860 NE2 B GLN A 256 ? 10.64731 5.17048 -18.56900 0.686 34.26621 N ? A ? 256 NE2 1
   ATOM 6861 H B GLN A 256 ? 13.27532 7.93057 -20.68209 0.686 32.88671 H ? A ? 256 H 1
   ATOM 6862 HA B GLN A 256 ? 11.42463 7.27429 -22.35655 0.686 33.42503 H ? A ? 256 HA 1
   ATOM 6863 HB2 B GLN A 256 ? 11.68196 6.85262 -19.88700 0.686 35.82524 H ? A ? 256 HB2 1
   ATOM 6864 HB3 B GLN A 256 ? 10.63844 8.04830 -19.80442 0.686 35.82524 H ? A ? 256 HB3 1
   ATOM 6865 HG2 B GLN A 256 ? 9.04176 6.83899 -20.77055 0.686 37.53634 H ? A ? 256 HG2 1
   ATOM 6866 HG3 B GLN A 256 ? 10.07586 5.72965 -21.24535 0.686 37.53634 H ? A ? 256 HG3 1
   ATOM 6867 HE21 B GLN A 256 ? 11.43776 5.36511 -18.84631 0.686 41.11953 H ? A ? 256 HE21 1
   ATOM 6868 HE22 B GLN A 256 ? 10.54482 4.72162 -17.84262 0.686 41.11953 H ? A ? 256 HE22 1
   ATOM 6869 N D GLN A 256 ? 12.66472 8.79517 -21.88631 0.314 27.89769 N ? A ? 256 N 1
   ATOM 6870 CA D GLN A 256 ? 11.28215 8.59036 -22.30095 0.314 27.92918 C ? A ? 256 CA 1
   ATOM 6871 C D GLN A 256 ? 10.56025 9.92465 -22.44155 0.314 28.66629 C ? A ? 256 C 1
   ATOM 6872 O D GLN A 256 ? 9.97062 10.22755 -23.48736 0.314 27.30999 O ? A ? 256 O 1
   ATOM 6873 CB D GLN A 256 ? 10.55503 7.69667 -21.29805 0.314 29.07100 C ? A ? 256 CB 1
   ATOM 6874 CG D GLN A 256 ? 9.17112 7.28722 -21.77626 0.314 31.19019 C ? A ? 256 CG 1
   ATOM 6875 CD D GLN A 256 ? 8.29092 6.73324 -20.68023 0.314 31.59658 C ? A ? 256 CD 1
   ATOM 6876 OE1 D GLN A 256 ? 8.73654 6.52390 -19.55921 0.314 33.44727 O ? A ? 256 OE1 1
   ATOM 6877 NE2 D GLN A 256 ? 7.02382 6.50157 -21.00119 0.314 36.69457 N ? A ? 256 NE2 1
   ATOM 6878 H D GLN A 256 ? 12.88718 8.41673 -21.14679 0.314 33.47731 H ? A ? 256 H 1
   ATOM 6879 HA D GLN A 256 ? 11.27708 8.14148 -23.16083 0.314 33.51509 H ? A ? 256 HA 1
   ATOM 6880 HB2 D GLN A 256 ? 11.07567 6.89043 -21.15735 0.314 34.88527 H ? A ? 256 HB2 1
   ATOM 6881 HB3 D GLN A 256 ? 10.45452 8.17693 -20.46131 0.314 34.88527 H ? A ? 256 HB3 1
   ATOM 6882 HG2 D GLN A 256 ? 8.72634 8.06452 -22.14892 0.314 37.42831 H ? A ? 256 HG2 1
   ATOM 6883 HG3 D GLN A 256 ? 9.26525 6.60134 -22.45568 0.314 37.42831 H ? A ? 256 HG3 1
   ATOM 6884 HE21 D GLN A 256 ? 6.74486 6.66687 -21.79771 0.314 44.03357 H ? A ? 256 HE21 1
   ATOM 6885 HE22 D GLN A 256 ? 6.48189 6.18618 -20.41258 0.314 44.03357 H ? A ? 256 HE22 1
   ATOM 6886 N B THR A 257 ? 11.11635 10.30520 -21.36583 0.686 27.00538 N ? A ? 257 N 1
   ATOM 6887 CA B THR A 257 ? 10.28562 11.49561 -21.48605 0.686 27.48019 C ? A ? 257 CA 1
   ATOM 6888 C B THR A 257 ? 10.88493 12.55500 -22.39109 0.686 27.63331 C ? A ? 257 C 1
   ATOM 6889 O B THR A 257 ? 10.16733 13.46318 -22.81900 0.686 27.39765 O ? A ? 257 O 1
   ATOM 6890 CB B THR A 257 ? 10.03430 12.10933 -20.10460 0.686 27.63150 C ? A ? 257 CB 1
   ATOM 6891 OG1 B THR A 257 ? 11.27389 12.55638 -19.54655 0.686 27.42274 O ? A ? 257 OG1 1
   ATOM 6892 CG2 B THR A 257 ? 9.41361 11.07635 -19.18269 0.686 27.40486 C ? A ? 257 CG2 1
   ATOM 6893 H B THR A 257 ? 11.80293 10.39724 -20.85618 0.686 32.40653 H ? A ? 257 H 1
   ATOM 6894 HA B THR A 257 ? 9.42781 11.23720 -21.85792 0.686 32.97630 H ? A ? 257 HA 1
   ATOM 6895 HB B THR A 257 ? 9.42743 12.86183 -20.18431 0.686 33.15788 H ? A ? 257 HB 1
   ATOM 6896 HG1 B THR A 257 ? 11.14057 12.90814 -18.79549 0.686 32.90737 H ? A ? 257 HG1 1
   ATOM 6897 HG21 B THR A 257 ? 9.13748 11.49568 -18.35273 0.686 32.88591 H ? A ? 257 HG21 1
   ATOM 6898 HG22 B THR A 257 ? 8.63812 10.67663 -19.60665 0.686 32.88591 H ? A ? 257 HG22 1
   ATOM 6899 HG23 B THR A 257 ? 10.05808 10.37917 -18.98395 0.686 32.88591 H ? A ? 257 HG23 1
   ATOM 6900 N D THR A 257 ? 10.60541 10.74253 -21.39283 0.314 27.44887 N ? A ? 257 N 1
   ATOM 6901 CA D THR A 257 ? 9.89253 12.00589 -21.43130 0.314 27.39066 C ? A ? 257 CA 1
   ATOM 6902 C D THR A 257 ? 10.55152 12.99152 -22.37715 0.314 27.58670 C ? A ? 257 C 1
   ATOM 6903 O D THR A 257 ? 9.86640 13.85515 -22.92524 0.314 27.55338 O ? A ? 257 O 1
   ATOM 6904 CB D THR A 257 ? 9.79138 12.58816 -20.02210 0.314 27.32609 C ? A ? 257 CB 1
   ATOM 6905 OG1 D THR A 257 ? 11.09261 12.97488 -19.56215 0.314 26.86453 O ? A ? 257 OG1 1
   ATOM 6906 CG2 D THR A 257 ? 9.19556 11.55654 -19.06357 0.314 27.27485 C ? A ? 257 CG2 1
   ATOM 6907 H D THR A 257 ? 11.03397 10.58942 -20.66311 0.314 32.93873 H ? A ? 257 H 1
   ATOM 6908 HA D THR A 257 ? 8.99060 11.85113 -21.75299 0.314 32.86887 H ? A ? 257 HA 1
   ATOM 6909 HB D THR A 257 ? 9.21389 13.36744 -20.03312 0.314 32.79139 H ? A ? 257 HB 1
   ATOM 6910 HG1 D THR A 257 ? 11.65041 12.37194 -19.73800 0.314 32.23752 H ? A ? 257 HG1 1
   ATOM 6911 HG21 D THR A 257 ? 8.99551 11.97288 -18.21060 0.314 32.72990 H ? A ? 257 HG21 1
   ATOM 6912 HG22 D THR A 257 ? 8.37727 11.19186 -19.43547 0.314 32.72990 H ? A ? 257 HG22 1
   ATOM 6913 HG23 D THR A 257 ? 9.82607 10.83339 -18.92071 0.314 32.72990 H ? A ? 257 HG23 1
   ATOM 6914 N B GLY A 258 ? 12.17722 12.47516 -22.67232 0.686 27.77127 N ? A ? 258 N 1
   ATOM 6915 CA B GLY A 258 ? 12.81818 13.52802 -23.42128 0.686 26.90199 C ? A ? 258 CA 1
   ATOM 6916 C B GLY A 258 ? 13.05289 14.80703 -22.65582 0.686 26.85048 C ? A ? 258 C 1
   ATOM 6917 O B GLY A 258 ? 13.26882 15.84847 -23.27293 0.686 25.10726 O ? A ? 258 O 1
   ATOM 6918 H B GLY A 258 ? 12.69417 11.82779 -22.44148 0.686 33.32560 H ? A ? 258 H 1
   ATOM 6919 HA2 B GLY A 258 ? 13.67981 13.20752 -23.73074 0.686 32.28247 H ? A ? 258 HA2 1
   ATOM 6920 HA3 B GLY A 258 ? 12.26612 13.74163 -24.18972 0.686 32.28247 H ? A ? 258 HA3 1
   ATOM 6921 N D GLY A 258 ? 11.86811 12.93878 -22.52151 0.314 27.41479 N ? A ? 258 N 1
   ATOM 6922 CA D GLY A 258 ? 12.56476 13.91460 -23.33383 0.314 26.80718 C ? A ? 258 CA 1
   ATOM 6923 C D GLY A 258 ? 12.90569 15.20982 -22.63334 0.314 26.62334 C ? A ? 258 C 1
   ATOM 6924 O D GLY A 258 ? 13.06648 16.23376 -23.29741 0.314 25.22838 O ? A ? 258 O 1
   ATOM 6925 H D GLY A 258 ? 12.37755 12.34814 -22.15926 0.314 32.89783 H ? A ? 258 H 1
   ATOM 6926 HA2 D GLY A 258 ? 13.39488 13.52144 -23.64565 0.314 32.16869 H ? A ? 258 HA2 1
   ATOM 6927 HA3 D GLY A 258 ? 12.01070 14.13147 -24.09991 0.314 32.16869 H ? A ? 258 HA3 1
   ATOM 6928 N B ILE A 259 ? 12.99117 14.77780 -21.33475 0.686 25.55923 N ? A ? 259 N 1
   ATOM 6929 CA B ILE A 259 ? 13.36475 15.92152 -20.52477 0.686 25.53356 C ? A ? 259 CA 1
   ATOM 6930 C B ILE A 259 ? 14.73625 15.64327 -19.94755 0.686 24.93229 C ? A ? 259 C 1
   ATOM 6931 O B ILE A 259 ? 14.91514 14.65689 -19.22076 0.686 25.37888 O ? A ? 259 O 1
   ATOM 6932 CB B ILE A 259 ? 12.36142 16.15392 -19.38816 0.686 25.46168 C ? A ? 259 CB 1
   ATOM 6933 CG1 B ILE A 259 ? 11.10643 16.87338 -19.84510 0.686 26.91603 C ? A ? 259 CG1 1
   ATOM 6934 CG2 B ILE A 259 ? 12.99790 16.97264 -18.28506 0.686 24.31588 C ? A ? 259 CG2 1
   ATOM 6935 CD1 B ILE A 259 ? 9.92032 16.60916 -18.97340 0.686 27.91689 C ? A ? 259 CD1 1
   ATOM 6936 H B ILE A 259 ? 12.73199 14.09599 -20.87915 0.686 30.67115 H ? A ? 259 H 1
   ATOM 6937 HA B ILE A 259 ? 13.39872 16.71295 -21.08457 0.686 30.64035 H ? A ? 259 HA 1
   ATOM 6938 HB B ILE A 259 ? 12.11034 15.27228 -19.07102 0.686 30.55409 H ? A ? 259 HB 1
   ATOM 6939 HG12 B ILE A 259 ? 11.27326 17.82890 -19.83916 0.686 32.29932 H ? A ? 259 HG12 1
   ATOM 6940 HG13 B ILE A 259 ? 10.88681 16.58052 -20.74338 0.686 32.29932 H ? A ? 259 HG13 1
   ATOM 6941 HG21 B ILE A 259 ? 12.30082 17.31754 -17.70539 0.686 29.17914 H ? A ? 259 HG21 1
   ATOM 6942 HG22 B ILE A 259 ? 13.59943 16.40546 -17.77774 0.686 29.17914 H ? A ? 259 HG22 1
   ATOM 6943 HG23 B ILE A 259 ? 13.49174 17.70723 -18.68179 0.686 29.17914 H ? A ? 259 HG23 1
   ATOM 6944 HD11 B ILE A 259 ? 9.13254 16.51629 -19.53168 0.686 33.50034 H ? A ? 259 HD11 1
   ATOM 6945 HD12 B ILE A 259 ? 10.07081 15.79078 -18.47489 0.686 33.50034 H ? A ? 259 HD12 1
   ATOM 6946 HD13 B ILE A 259 ? 9.80621 17.35303 -18.36140 0.686 33.50034 H ? A ? 259 HD13 1
   ATOM 6947 N D ILE A 259 ? 13.01724 15.20587 -21.30955 0.314 25.82231 N ? A ? 259 N 1
   ATOM 6948 CA D ILE A 259 ? 13.34466 16.40132 -20.54538 0.314 25.39624 C ? A ? 259 CA 1
   ATOM 6949 C D ILE A 259 ? 14.63313 16.11666 -19.79184 0.314 24.88803 C ? A ? 259 C 1
   ATOM 6950 O D ILE A 259 ? 14.62371 15.39036 -18.78886 0.314 24.73112 O ? A ? 259 O 1
   ATOM 6951 CB D ILE A 259 ? 12.22148 16.78302 -19.57834 0.314 25.94850 C ? A ? 259 CB 1
   ATOM 6952 CG1 D ILE A 259 ? 10.97517 17.24015 -20.34033 0.314 27.62060 C ? A ? 259 CG1 1
   ATOM 6953 CG2 D ILE A 259 ? 12.67496 17.88321 -18.62319 0.314 23.99533 C ? A ? 259 CG2 1
   ATOM 6954 CD1 D ILE A 259 ? 9.68563 17.08572 -19.58170 0.314 28.34903 C ? A ? 259 CD1 1
   ATOM 6955 H D ILE A 259 ? 12.90496 14.50617 -20.82230 0.314 30.98686 H ? A ? 259 H 1
   ATOM 6956 HA D ILE A 259 ? 13.50439 17.13713 -21.15691 0.314 30.47557 H ? A ? 259 HA 1
   ATOM 6957 HB D ILE A 259 ? 12.00044 15.99103 -19.06375 0.314 31.13828 H ? A ? 259 HB 1
   ATOM 6958 HG12 D ILE A 259 ? 11.07480 18.17981 -20.55947 0.314 33.14480 H ? A ? 259 HG12 1
   ATOM 6959 HG13 D ILE A 259 ? 10.90086 16.71600 -21.15313 0.314 33.14480 H ? A ? 259 HG13 1
   ATOM 6960 HG21 D ILE A 259 ? 11.91145 18.18995 -18.10951 0.314 28.79447 H ? A ? 259 HG21 1
   ATOM 6961 HG22 D ILE A 259 ? 13.35195 17.52529 -18.02782 0.314 28.79447 H ? A ? 259 HG22 1
   ATOM 6962 HG23 D ILE A 259 ? 13.04302 18.61748 -19.13920 0.314 28.79447 H ? A ? 259 HG23 1
   ATOM 6963 HD11 D ILE A 259 ? 8.95156 17.03488 -20.21372 0.314 34.01892 H ? A ? 259 HD11 1
   ATOM 6964 HD12 D ILE A 259 ? 9.72494 16.27258 -19.05429 0.314 34.01892 H ? A ? 259 HD12 1
   ATOM 6965 HD13 D ILE A 259 ? 9.56813 17.85242 -18.99923 0.314 34.01892 H ? A ? 259 HD13 1
   ATOM 6966 N B ALA A 260 ? 15.69659 16.51505 -20.25716 0.686 24.42912 N ? A ? 260 N 1
   ATOM 6967 CA B ALA A 260 ? 17.01792 16.42256 -19.65096 0.686 24.00046 C ? A ? 260 CA 1
   ATOM 6968 C B ALA A 260 ? 16.92064 16.54716 -18.13815 0.686 22.92730 C ? A ? 260 C 1
   ATOM 6969 O B ALA A 260 ? 16.13748 17.33736 -17.60640 0.686 23.91397 O ? A ? 260 O 1
   ATOM 6970 CB B ALA A 260 ? 17.94305 17.51441 -20.19474 0.686 24.12614 C ? A ? 260 CB 1
   ATOM 6971 H B ALA A 260 ? 15.60664 17.16523 -20.81283 0.686 29.31502 H ? A ? 260 H 1
   ATOM 6972 HA B ALA A 260 ? 17.40252 15.55999 -19.87222 0.686 28.80063 H ? A ? 260 HA 1
   ATOM 6973 HB1 B ALA A 260 ? 18.81259 17.43042 -19.77313 0.686 28.95144 H ? A ? 260 HB1 1
   ATOM 6974 HB2 B ALA A 260 ? 18.02912 17.40613 -21.15483 0.686 28.95144 H ? A ? 260 HB2 1
   ATOM 6975 HB3 B ALA A 260 ? 17.55997 18.38238 -19.99278 0.686 28.95144 H ? A ? 260 HB3 1
   ATOM 6976 N D ALA A 260 ? 15.73643 16.70153 -20.25656 0.314 25.08442 N ? A ? 260 N 1
   ATOM 6977 CA D ALA A 260 ? 17.03624 16.46460 -19.64482 0.314 24.01536 C ? A ? 260 CA 1
   ATOM 6978 C D ALA A 260 ? 16.95283 16.59265 -18.13135 0.314 22.96082 C ? A ? 260 C 1
   ATOM 6979 O D ALA A 260 ? 16.20083 17.40968 -17.59112 0.314 23.90684 O ? A ? 260 O 1
   ATOM 6980 CB D ALA A 260 ? 18.07480 17.44781 -20.19019 0.314 24.20920 C ? A ? 260 CB 1
   ATOM 6981 H D ALA A 260 ? 15.75689 17.24053 -20.92638 0.314 30.10138 H ? A ? 260 H 1
   ATOM 6982 HA D ALA A 260 ? 17.32513 15.56421 -19.86102 0.314 28.81851 H ? A ? 260 HA 1
   ATOM 6983 HB1 D ALA A 260 ? 18.93378 17.25903 -19.78104 0.314 29.05112 H ? A ? 260 HB1 1
   ATOM 6984 HB2 D ALA A 260 ? 18.13608 17.34100 -21.15234 0.314 29.05112 H ? A ? 260 HB2 1
   ATOM 6985 HB3 D ALA A 260 ? 17.79736 18.35198 -19.97475 0.314 29.05112 H ? A ? 260 HB3 1
   ATOM 6986 N . VAL A 261 ? 17.75009 15.77682 -17.44200 1.000 21.02812 N ? A ? 261 N 1
   ATOM 6987 CA . VAL A 261 ? 17.69750 15.77008 -15.98962 1.000 24.95297 C ? A ? 261 CA 1
   ATOM 6988 C . VAL A 261 ? 17.88588 17.17543 -15.45509 1.000 23.00884 C ? A ? 261 C 1
   ATOM 6989 O . VAL A 261 ? 17.18684 17.58227 -14.53041 1.000 22.19472 O ? A ? 261 O 1
   ATOM 6990 HA . VAL A 261 ? 16.82168 15.45341 -15.71838 1.000 29.94365 H ? A ? 261 HA 1
   ATOM 6991 CB A VAL A 261 ? 18.75512 14.81727 -15.39652 0.217 23.47256 C ? A ? 261 CB 1
   ATOM 6992 CG1 A VAL A 261 ? 18.71673 14.84320 -13.87371 0.217 24.33248 C ? A ? 261 CG1 1
   ATOM 6993 CG2 A VAL A 261 ? 18.54815 13.39965 -15.92432 0.217 25.91809 C ? A ? 261 CG2 1
   ATOM 6994 HB A VAL A 261 ? 19.63560 15.11662 -15.67229 0.217 28.16715 H ? A ? 261 HB 1
   ATOM 6995 HG11 A VAL A 261 ? 19.22361 14.09000 -13.53216 0.217 29.19905 H ? A ? 261 HG11 1
   ATOM 6996 HG12 A VAL A 261 ? 19.10837 15.67409 -13.56203 0.217 29.19905 H ? A ? 261 HG12 1
   ATOM 6997 HG13 A VAL A 261 ? 17.79432 14.78164 -13.57997 0.217 29.19905 H ? A ? 261 HG13 1
   ATOM 6998 HG21 A VAL A 261 ? 19.20460 12.81240 -15.51797 0.217 31.10178 H ? A ? 261 HG21 1
   ATOM 6999 HG22 A VAL A 261 ? 17.65315 13.10462 -15.69446 0.217 31.10178 H ? A ? 261 HG22 1
   ATOM 7000 HG23 A VAL A 261 ? 18.65827 13.40226 -16.88804 0.217 31.10178 H ? A ? 261 HG23 1
   ATOM 7001 CB B VAL A 261 ? 18.74074 14.80213 -15.40779 0.783 23.55777 C ? A ? 261 CB 1
   ATOM 7002 CG1 B VAL A 261 ? 18.78629 14.92327 -13.88990 0.783 24.28820 C ? A ? 261 CG1 1
   ATOM 7003 CG2 B VAL A 261 ? 18.43346 13.36672 -15.83829 0.783 25.92885 C ? A ? 261 CG2 1
   ATOM 7004 H B VAL A 261 ? 18.34382 15.25660 -17.78325 0.686 25.23382 H ? A ? 261 H 1
   ATOM 7005 HB B VAL A 261 ? 19.61814 15.03320 -15.75083 0.783 28.26941 H ? A ? 261 HB 1
   ATOM 7006 HG11 B VAL A 261 ? 19.23048 14.14245 -13.52397 0.783 29.14592 H ? A ? 261 HG11 1
   ATOM 7007 HG12 B VAL A 261 ? 19.27732 15.72517 -13.65168 0.783 29.14592 H ? A ? 261 HG12 1
   ATOM 7008 HG13 B VAL A 261 ? 17.87938 14.97753 -13.55007 0.783 29.14592 H ? A ? 261 HG13 1
   ATOM 7009 HG21 B VAL A 261 ? 19.09837 12.77308 -15.45570 0.783 31.11469 H ? A ? 261 HG21 1
   ATOM 7010 HG22 B VAL A 261 ? 17.55027 13.12356 -15.51932 0.783 31.11469 H ? A ? 261 HG22 1
   ATOM 7011 HG23 B VAL A 261 ? 18.46144 13.31455 -16.80649 0.783 31.11469 H ? A ? 261 HG23 1
   ATOM 7012 H D VAL A 261 ? 18.31719 15.23032 -17.78744 0.314 25.23382 H ? A ? 261 H 1
   ATOM 7013 N . LEU A 262 ? 18.86506 17.92538 -15.98448 1.000 24.91947 N ? A ? 262 N 1
   ATOM 7014 CA . LEU A 262 ? 19.11134 19.26551 -15.45511 1.000 24.09319 C ? A ? 262 CA 1
   ATOM 7015 C . LEU A 262 ? 17.93628 20.19760 -15.72403 1.000 21.71302 C ? A ? 262 C 1
   ATOM 7016 O . LEU A 262 ? 17.69108 21.12798 -14.95394 1.000 20.48523 O ? A ? 262 O 1
   ATOM 7017 H . LEU A 262 ? 19.38151 17.68588 -16.62908 1.000 29.90344 H ? A ? 262 H 1
   ATOM 7018 HA . LEU A 262 ? 19.22560 19.20549 -14.49373 1.000 28.91191 H ? A ? 262 HA 1
   ATOM 7019 CB A LEU A 262 ? 20.40855 19.83729 -16.02749 0.816 25.24633 C ? A ? 262 CB 1
   ATOM 7020 CG A LEU A 262 ? 21.64887 19.13124 -15.48256 0.816 24.89873 C ? A ? 262 CG 1
   ATOM 7021 CD1 A LEU A 262 ? 22.91672 19.75395 -16.10106 0.816 26.18512 C ? A ? 262 CD1 1
   ATOM 7022 CD2 A LEU A 262 ? 21.72816 19.17253 -13.95174 0.816 26.04946 C ? A ? 262 CD2 1
   ATOM 7023 HB2 A LEU A 262 ? 20.40116 19.73373 -16.99192 0.816 30.29568 H ? A ? 262 HB2 1
   ATOM 7024 HB3 A LEU A 262 ? 20.46932 20.77710 -15.79520 0.816 30.29568 H ? A ? 262 HB3 1
   ATOM 7025 HG A LEU A 262 ? 21.59279 18.19491 -15.72963 0.816 29.87856 H ? A ? 262 HG 1
   ATOM 7026 HD11 A LEU A 262 ? 23.69555 19.28185 -15.76721 0.816 31.42222 H ? A ? 262 HD11 1
   ATOM 7027 HD12 A LEU A 262 ? 22.86956 19.67303 -17.06653 0.816 31.42222 H ? A ? 262 HD12 1
   ATOM 7028 HD13 A LEU A 262 ? 22.96403 20.68955 -15.84945 0.816 31.42222 H ? A ? 262 HD13 1
   ATOM 7029 HD21 A LEU A 262 ? 22.64462 19.01029 -13.67849 0.816 31.25943 H ? A ? 262 HD21 1
   ATOM 7030 HD22 A LEU A 262 ? 21.44105 20.04650 -13.64410 0.816 31.25943 H ? A ? 262 HD22 1
   ATOM 7031 HD23 A LEU A 262 ? 21.14778 18.48630 -13.58683 0.816 31.25943 H ? A ? 262 HD23 1
   ATOM 7032 CB C LEU A 262 ? 20.39261 19.84791 -16.05479 0.184 25.28176 C ? A ? 262 CB 1
   ATOM 7033 CG C LEU A 262 ? 21.69089 19.54466 -15.31075 0.184 25.79385 C ? A ? 262 CG 1
   ATOM 7034 CD1 C LEU A 262 ? 21.85882 18.05230 -15.09428 0.184 26.61714 C ? A ? 262 CD1 1
   ATOM 7035 CD2 C LEU A 262 ? 22.88875 20.12041 -16.06046 0.184 26.67195 C ? A ? 262 CD2 1
   ATOM 7036 HB2 C LEU A 262 ? 20.49037 19.49683 -16.95373 0.184 30.33819 H ? A ? 262 HB2 1
   ATOM 7037 HB3 C LEU A 262 ? 20.29926 20.81297 -16.08386 0.184 30.33819 H ? A ? 262 HB3 1
   ATOM 7038 HG C LEU A 262 ? 21.65280 19.96574 -14.43774 0.184 30.95270 H ? A ? 262 HG 1
   ATOM 7039 HD11 C LEU A 262 ? 22.72405 17.88752 -14.68792 0.184 31.94065 H ? A ? 262 HD11 1
   ATOM 7040 HD12 C LEU A 262 ? 21.15286 17.73672 -14.50867 0.184 31.94065 H ? A ? 262 HD12 1
   ATOM 7041 HD13 C LEU A 262 ? 21.80440 17.60081 -15.95107 0.184 31.94065 H ? A ? 262 HD13 1
   ATOM 7042 HD21 C LEU A 262 ? 23.68935 19.64440 -15.78961 0.184 32.00642 H ? A ? 262 HD21 1
   ATOM 7043 HD22 C LEU A 262 ? 22.74628 20.01236 -17.01384 0.184 32.00642 H ? A ? 262 HD22 1
   ATOM 7044 HD23 C LEU A 262 ? 22.97434 21.06193 -15.84341 0.184 32.00642 H ? A ? 262 HD23 1
   ATOM 7045 N A ASP A 263 ? 17.16662 19.94745 -16.77744 0.372 22.49590 N ? A ? 263 N 1
   ATOM 7046 CA A ASP A 263 ? 15.93225 20.70919 -16.93976 0.372 23.50339 C ? A ? 263 CA 1
   ATOM 7047 C A ASP A 263 ? 14.93161 20.39025 -15.83092 0.372 23.62944 C ? A ? 263 C 1
   ATOM 7048 O A ASP A 263 ? 14.23262 21.28373 -15.34136 0.372 23.27176 O ? A ? 263 O 1
   ATOM 7049 CB A ASP A 263 ? 15.32132 20.42999 -18.30427 0.372 23.35477 C ? A ? 263 CB 1
   ATOM 7050 CG A ASP A 263 ? 16.12741 21.02606 -19.44585 0.372 25.19408 C ? A ? 263 CG 1
   ATOM 7051 OD1 A ASP A 263 ? 17.25265 21.54063 -19.22412 0.372 24.20574 O ? A ? 263 OD1 1
   ATOM 7052 OD2 A ASP A 263 ? 15.61807 20.97792 -20.57893 0.372 24.76538 O ? A ? 263 OD2 1
   ATOM 7053 H A ASP A 263 ? 17.32841 19.36533 -17.38946 0.372 26.99516 H ? A ? 263 H 1
   ATOM 7054 HA A ASP A 263 ? 16.14287 21.65481 -16.89140 0.372 28.20414 H ? A ? 263 HA 1
   ATOM 7055 HB2 A ASP A 263 ? 15.27551 19.47051 -18.43918 0.372 28.02580 H ? A ? 263 HB2 1
   ATOM 7056 HB3 A ASP A 263 ? 14.43038 20.81230 -18.33534 0.372 28.02580 H ? A ? 263 HB3 1
   ATOM 7057 N B ASP A 263 ? 17.22046 20.00487 -16.82568 0.628 22.44699 N ? A ? 263 N 1
   ATOM 7058 CA B ASP A 263 ? 15.99590 20.77548 -17.00075 0.628 23.48219 C ? A ? 263 CA 1
   ATOM 7059 C B ASP A 263 ? 15.00913 20.48214 -15.87671 0.628 23.66347 C ? A ? 263 C 1
   ATOM 7060 O B ASP A 263 ? 14.51068 21.39594 -15.21439 0.628 23.18774 O ? A ? 263 O 1
   ATOM 7061 CB B ASP A 263 ? 15.37486 20.47220 -18.35249 0.628 23.36775 C ? A ? 263 CB 1
   ATOM 7062 CG B ASP A 263 ? 16.20134 21.00441 -19.51750 0.628 25.19087 C ? A ? 263 CG 1
   ATOM 7063 OD1 B ASP A 263 ? 17.33382 21.52899 -19.32903 0.628 24.06012 O ? A ? 263 OD1 1
   ATOM 7064 OD2 B ASP A 263 ? 15.69164 20.89098 -20.64244 0.628 24.76128 O ? A ? 263 OD2 1
   ATOM 7065 H B ASP A 263 ? 17.41294 19.45748 -17.46043 0.628 26.93646 H ? A ? 263 H 1
   ATOM 7066 HA B ASP A 263 ? 16.21266 21.72070 -16.97877 0.628 28.17871 H ? A ? 263 HA 1
   ATOM 7067 HB2 B ASP A 263 ? 15.29677 19.51084 -18.45536 0.628 28.04138 H ? A ? 263 HB2 1
   ATOM 7068 HB3 B ASP A 263 ? 14.49716 20.88288 -18.39583 0.628 28.04138 H ? A ? 263 HB3 1
   ATOM 7069 N A MET A 264 ? 14.83322 19.12276 -15.42898 0.372 24.27339 N ? A ? 264 N 1
   ATOM 7070 CA A MET A 264 ? 13.92648 18.77751 -14.33959 0.372 22.84704 C ? A ? 264 CA 1
   ATOM 7071 C A MET A 264 ? 14.42409 19.34710 -13.02080 0.372 22.35281 C ? A ? 264 C 1
   ATOM 7072 O A MET A 264 ? 13.62220 19.65320 -12.13496 0.372 21.68162 O ? A ? 264 O 1
   ATOM 7073 CB A MET A 264 ? 13.76749 17.26049 -14.24658 0.372 22.77285 C ? A ? 264 CB 1
   ATOM 7074 CG A MET A 264 ? 12.63294 16.82628 -13.33570 0.372 20.68133 C ? A ? 264 CG 1
   ATOM 7075 SD A MET A 264 ? 10.98946 16.93603 -14.11742 0.372 21.02875 S ? A ? 264 SD 1
   ATOM 7076 CE A MET A 264 ? 10.98857 15.44276 -15.11458 0.372 22.77455 C ? A ? 264 CE 1
   ATOM 7077 H A MET A 264 ? 15.26989 18.46126 -15.76266 0.372 29.12814 H ? A ? 264 H 1
   ATOM 7078 HA A MET A 264 ? 13.04918 19.14503 -14.52979 0.372 27.41653 H ? A ? 264 HA 1
   ATOM 7079 HB2 A MET A 264 ? 13.58810 16.90971 -15.13297 0.372 27.32750 H ? A ? 264 HB2 1
   ATOM 7080 HB3 A MET A 264 ? 14.58964 16.88037 -13.89949 0.372 27.32750 H ? A ? 264 HB3 1
   ATOM 7081 HG2 A MET A 264 ? 12.77648 15.90304 -13.07507 0.372 24.81768 H ? A ? 264 HG2 1
   ATOM 7082 HG3 A MET A 264 ? 12.62656 17.39556 -12.55034 0.372 24.81768 H ? A ? 264 HG3 1
   ATOM 7083 HE1 A MET A 264 ? 10.24272 15.47696 -15.73380 0.372 27.32954 H ? A ? 264 HE1 1
   ATOM 7084 HE2 A MET A 264 ? 11.82368 15.39016 -15.60521 0.372 27.32954 H ? A ? 264 HE2 1
   ATOM 7085 HE3 A MET A 264 ? 10.89884 14.67328 -14.53085 0.372 27.32954 H ? A ? 264 HE3 1
   ATOM 7086 N B MET A 264 ? 14.72264 19.20601 -15.63706 0.628 23.86638 N ? A ? 264 N 1
   ATOM 7087 CA B MET A 264 ? 13.81767 18.85605 -14.55108 0.628 22.71026 C ? A ? 264 CA 1
   ATOM 7088 C B MET A 264 ? 14.32361 19.39712 -13.22453 0.628 22.25871 C ? A ? 264 C 1
   ATOM 7089 O B MET A 264 ? 13.54403 19.91055 -12.41867 0.628 21.31966 O ? A ? 264 O 1
   ATOM 7090 CB B MET A 264 ? 13.64811 17.34316 -14.47709 0.628 22.77770 C ? A ? 264 CB 1
   ATOM 7091 CG B MET A 264 ? 12.55400 16.95422 -13.52157 0.628 20.24888 C ? A ? 264 CG 1
   ATOM 7092 SD B MET A 264 ? 10.95324 17.59345 -14.13819 0.628 20.22926 S ? A ? 264 SD 1
   ATOM 7093 CE B MET A 264 ? 10.60679 16.41572 -15.44892 0.628 23.53985 C ? A ? 264 CE 1
   ATOM 7094 H B MET A 264 ? 15.03295 18.53729 -16.07993 0.628 28.63974 H ? A ? 264 H 1
   ATOM 7095 HA B MET A 264 ? 12.94793 19.24279 -14.73785 0.628 27.25239 H ? A ? 264 HA 1
   ATOM 7096 HB2 B MET A 264 ? 13.42029 17.00328 -15.35657 0.628 27.33332 H ? A ? 264 HB2 1
   ATOM 7097 HB3 B MET A 264 ? 14.47701 16.94282 -14.17120 0.628 27.33332 H ? A ? 264 HB3 1
   ATOM 7098 HG2 B MET A 264 ? 12.50225 15.98779 -13.45652 0.628 24.29873 H ? A ? 264 HG2 1
   ATOM 7099 HG3 B MET A 264 ? 12.72926 17.33665 -12.64754 0.628 24.29873 H ? A ? 264 HG3 1
   ATOM 7100 HE1 B MET A 264 ? 9.84080 16.72522 -15.95722 0.628 28.24791 H ? A ? 264 HE1 1
   ATOM 7101 HE2 B MET A 264 ? 11.38271 16.34957 -16.02725 0.628 28.24791 H ? A ? 264 HE2 1
   ATOM 7102 HE3 B MET A 264 ? 10.41408 15.55108 -15.05375 0.628 28.24791 H ? A ? 264 HE3 1
   ATOM 7103 N A CYS A 265 ? 15.73940 19.50166 -12.87285 0.372 23.42035 N ? A ? 265 N 1
   ATOM 7104 CA A CYS A 265 ? 16.26305 20.19701 -11.70343 0.372 22.35661 C ? A ? 265 CA 1
   ATOM 7105 C A CYS A 265 ? 15.88274 21.66973 -11.71414 0.372 23.23824 C ? A ? 265 C 1
   ATOM 7106 O A CYS A 265 ? 15.70671 22.26930 -10.64863 0.372 21.54290 O ? A ? 265 O 1
   ATOM 7107 CB A CYS A 265 ? 17.78338 20.06731 -11.63828 0.372 21.98765 C ? A ? 265 CB 1
   ATOM 7108 SG A CYS A 265 ? 18.33646 18.43557 -11.27490 0.372 22.56576 S ? A ? 265 SG 1
   ATOM 7109 H A CYS A 265 ? 16.33617 19.21901 -13.42382 0.372 28.10449 H ? A ? 265 H 1
   ATOM 7110 HA A CYS A 265 ? 15.88791 19.78131 -10.91137 0.372 26.82801 H ? A ? 265 HA 1
   ATOM 7111 HB2 A CYS A 265 ? 18.15574 20.32277 -12.49676 0.372 26.38525 H ? A ? 265 HB2 1
   ATOM 7112 HB3 A CYS A 265 ? 18.11758 20.65578 -10.94336 0.372 26.38525 H ? A ? 265 HB3 1
   ATOM 7113 HG A CYS A 265 ? 17.94297 17.69036 -12.12920 0.372 27.07900 H ? A ? 265 HG 1
   ATOM 7114 N B CYS A 265 ? 15.62809 19.30147 -12.97804 0.628 23.28808 N ? A ? 265 N 1
   ATOM 7115 CA B CYS A 265 ? 16.18324 19.89024 -11.76317 0.628 22.19527 C ? A ? 265 CA 1
   ATOM 7116 C B CYS A 265 ? 15.78094 21.35780 -11.62433 0.628 23.13516 C ? A ? 265 C 1
   ATOM 7117 O B CYS A 265 ? 15.54933 21.84467 -10.50929 0.628 20.98051 O ? A ? 265 O 1
   ATOM 7118 CB B CYS A 265 ? 17.71436 19.77165 -11.75559 0.628 21.90495 C ? A ? 265 CB 1
   ATOM 7119 SG B CYS A 265 ? 18.38251 18.11253 -11.58486 0.628 23.11338 S ? A ? 265 SG 1
   ATOM 7120 H B CYS A 265 ? 16.20080 18.90989 -13.48624 0.628 27.94578 H ? A ? 265 H 1
   ATOM 7121 HA B CYS A 265 ? 15.83695 19.39704 -11.00307 0.628 26.63440 H ? A ? 265 HA 1
   ATOM 7122 HB2 B CYS A 265 ? 18.04904 20.12942 -12.59277 0.628 26.28602 H ? A ? 265 HB2 1
   ATOM 7123 HB3 B CYS A 265 ? 18.05397 20.29405 -11.01218 0.628 26.28602 H ? A ? 265 HB3 1
   ATOM 7124 HG B CYS A 265 ? 19.58105 18.17123 -11.59342 0.628 27.73614 H ? A ? 265 HG 1
   ATOM 7125 N A ALA A 266 ? 15.79797 22.27454 -12.90129 0.372 22.70602 N ? A ? 266 N 1
   ATOM 7126 CA A ALA A 266 ? 15.34433 23.65541 -13.00784 0.372 23.42299 C ? A ? 266 CA 1
   ATOM 7127 C A ALA A 266 ? 13.88494 23.76863 -12.60050 0.372 24.14219 C ? A ? 266 C 1
   ATOM 7128 O A ALA A 266 ? 13.48477 24.74470 -11.95349 0.372 25.55278 O ? A ? 266 O 1
   ATOM 7129 CB A ALA A 266 ? 15.54809 24.16145 -14.44031 0.372 25.09596 C ? A ? 266 CB 1
   ATOM 7130 H A ALA A 266 ? 15.99637 21.90793 -13.65350 0.372 27.24730 H ? A ? 266 H 1
   ATOM 7131 HA A ALA A 266 ? 15.87165 24.21575 -12.41721 0.372 28.10767 H ? A ? 266 HA 1
   ATOM 7132 HB1 A ALA A 266 ? 15.24541 25.08131 -14.49634 0.372 30.11523 H ? A ? 266 HB1 1
   ATOM 7133 HB2 A ALA A 266 ? 16.49085 24.10932 -14.66255 0.372 30.11523 H ? A ? 266 HB2 1
   ATOM 7134 HB3 A ALA A 266 ? 15.03395 23.60649 -15.04742 0.372 30.11523 H ? A ? 266 HB3 1
   ATOM 7135 N B ALA A 266 ? 15.72645 22.08690 -12.74724 0.628 22.67953 N ? A ? 266 N 1
   ATOM 7136 CA B ALA A 266 ? 15.39313 23.50627 -12.72611 0.628 22.60179 C ? A ? 266 CA 1
   ATOM 7137 C B ALA A 266 ? 13.90411 23.72128 -12.51847 0.628 24.14624 C ? A ? 266 C 1
   ATOM 7138 O B ALA A 266 ? 13.50455 24.74198 -11.94498 0.628 25.50499 O ? A ? 266 O 1
   ATOM 7139 CB B ALA A 266 ? 15.85666 24.16067 -14.02840 0.628 25.54431 C ? A ? 266 CB 1
   ATOM 7140 H B ALA A 266 ? 15.87972 21.77757 -13.53490 0.628 27.21552 H ? A ? 266 H 1
   ATOM 7141 HA B ALA A 266 ? 15.86019 23.94170 -11.99593 0.628 27.12223 H ? A ? 266 HA 1
   ATOM 7142 HB1 B ALA A 266 ? 15.63696 25.10512 -14.00289 0.628 30.65326 H ? A ? 266 HB1 1
   ATOM 7143 HB2 B ALA A 266 ? 16.81600 24.04645 -14.11520 0.628 30.65326 H ? A ? 266 HB2 1
   ATOM 7144 HB3 B ALA A 266 ? 15.40417 23.73581 -14.77382 0.628 30.65326 H ? A ? 266 HB3 1
   ATOM 7145 N . SER A 267 ? 13.07542 22.77736 -12.97623 1.000 24.02945 N ? A ? 267 N 1
   ATOM 7146 CA . SER A 267 ? 11.68389 22.77707 -12.56339 1.000 23.89040 C ? A ? 267 CA 1
   ATOM 7147 C . SER A 267 ? 11.59119 22.59976 -11.06392 1.000 23.70703 C ? A ? 267 C 1
   ATOM 7148 O . SER A 267 ? 10.81753 23.30365 -10.40915 1.000 23.50804 O ? A ? 267 O 1
   ATOM 7149 CB . SER A 267 ? 10.89212 21.67268 -13.26289 1.000 26.66793 C ? A ? 267 CB 1
   ATOM 7150 OG . SER A 267 ? 10.67451 21.99301 -14.61824 1.000 30.37257 O ? A ? 267 OG 1
   ATOM 7151 HA . SER A 267 ? 11.28658 23.62294 -12.82328 1.000 28.66856 H ? A ? 267 HA 1
   ATOM 7152 HB2 . SER A 267 ? 11.39303 20.84365 -13.21087 1.000 32.00160 H ? A ? 267 HB2 1
   ATOM 7153 HB3 . SER A 267 ? 10.03470 21.57053 -12.82098 1.000 32.00160 H ? A ? 267 HB3 1
   ATOM 7154 HG . SER A 267 ? 10.29142 21.35419 -15.00651 1.000 36.44716 H ? A ? 267 HG 1
   ATOM 7155 H A SER A 267 ? 13.30780 22.10676 -13.46193 0.372 28.83542 H ? A ? 267 H 1
   ATOM 7156 H B SER A 267 ? 13.29504 22.14331 -13.51415 0.628 28.83542 H ? A ? 267 H 1
   ATOM 7157 N . LEU A 268 ? 12.37985 21.66574 -10.50139 1.000 23.93890 N ? A ? 268 N 1
   ATOM 7158 CA . LEU A 268 ? 12.35380 21.42805 -9.05917 1.000 22.79409 C ? A ? 268 CA 1
   ATOM 7159 C . LEU A 268 ? 12.84883 22.64537 -8.29084 1.000 24.15276 C ? A ? 268 C 1
   ATOM 7160 O . LEU A 268 ? 12.32869 22.95802 -7.21968 1.000 25.54504 O ? A ? 268 O 1
   ATOM 7161 H . LEU A 268 ? 12.93044 21.16511 -10.93248 1.000 28.72677 H ? A ? 268 H 1
   ATOM 7162 HA . LEU A 268 ? 11.43775 21.24851 -8.79554 1.000 27.35299 H ? A ? 268 HA 1
   ATOM 7163 CB A LEU A 268 ? 13.19914 20.20522 -8.70480 0.709 22.56752 C ? A ? 268 CB 1
   ATOM 7164 CG A LEU A 268 ? 13.30430 19.82510 -7.23363 0.709 22.43963 C ? A ? 268 CG 1
   ATOM 7165 CD1 A LEU A 268 ? 11.93129 19.82531 -6.55562 0.709 23.75687 C ? A ? 268 CD1 1
   ATOM 7166 CD2 A LEU A 268 ? 13.90826 18.43534 -7.11486 0.709 22.61152 C ? A ? 268 CD2 1
   ATOM 7167 HB2 A LEU A 268 ? 12.82156 19.44002 -9.16610 0.709 27.08110 H ? A ? 268 HB2 1
   ATOM 7168 HB3 A LEU A 268 ? 14.10262 20.36862 -9.01774 0.709 27.08110 H ? A ? 268 HB3 1
   ATOM 7169 HG A LEU A 268 ? 13.86501 20.47752 -6.78546 0.709 26.92763 H ? A ? 268 HG 1
   ATOM 7170 HD11 A LEU A 268 ? 12.01682 19.44114 -5.66905 0.709 28.50832 H ? A ? 268 HD11 1
   ATOM 7171 HD12 A LEU A 268 ? 11.61119 20.73868 -6.49086 0.709 28.50832 H ? A ? 268 HD12 1
   ATOM 7172 HD13 A LEU A 268 ? 11.31637 19.29623 -7.08746 0.709 28.50832 H ? A ? 268 HD13 1
   ATOM 7173 HD21 A LEU A 268 ? 14.00052 18.21029 -6.17585 0.709 27.13391 H ? A ? 268 HD21 1
   ATOM 7174 HD22 A LEU A 268 ? 13.32205 17.79785 -7.55175 0.709 27.13391 H ? A ? 268 HD22 1
   ATOM 7175 HD23 A LEU A 268 ? 14.77868 18.43163 -7.54296 0.709 27.13391 H ? A ? 268 HD23 1
   ATOM 7176 CB B LEU A 268 ? 13.20480 20.20649 -8.70216 0.291 22.39772 C ? A ? 268 CB 1
   ATOM 7177 CG B LEU A 268 ? 13.31292 19.89879 -7.21038 0.291 21.73585 C ? A ? 268 CG 1
   ATOM 7178 CD1 B LEU A 268 ? 11.95297 19.43798 -6.66536 0.291 23.72490 C ? A ? 268 CD1 1
   ATOM 7179 CD2 B LEU A 268 ? 14.36638 18.85302 -6.95488 0.291 23.36222 C ? A ? 268 CD2 1
   ATOM 7180 HB2 B LEU A 268 ? 12.81636 19.42819 -9.13143 0.291 26.87734 H ? A ? 268 HB2 1
   ATOM 7181 HB3 B LEU A 268 ? 14.10432 20.35396 -9.03383 0.291 26.87734 H ? A ? 268 HB3 1
   ATOM 7182 HG B LEU A 268 ? 13.57550 20.70488 -6.73904 0.291 26.08309 H ? A ? 268 HG 1
   ATOM 7183 HD11 B LEU A 268 ? 12.05444 19.18794 -5.73365 0.291 28.46996 H ? A ? 268 HD11 1
   ATOM 7184 HD12 B LEU A 268 ? 11.31754 20.16652 -6.74502 0.291 28.46996 H ? A ? 268 HD12 1
   ATOM 7185 HD13 B LEU A 268 ? 11.64804 18.67522 -7.18122 0.291 28.46996 H ? A ? 268 HD13 1
   ATOM 7186 HD21 B LEU A 268 ? 14.68423 18.94123 -6.04270 0.291 28.03474 H ? A ? 268 HD21 1
   ATOM 7187 HD22 B LEU A 268 ? 13.97733 17.97420 -7.08608 0.291 28.03474 H ? A ? 268 HD22 1
   ATOM 7188 HD23 B LEU A 268 ? 15.10021 18.98585 -7.57517 0.291 28.03474 H ? A ? 268 HD23 1
   ATOM 7189 N . LYS A 269 ? 13.90686 23.29001 -8.77578 1.000 22.83937 N ? A ? 269 N 1
   ATOM 7190 CA . LYS A 269 ? 14.39173 24.51608 -8.15341 1.000 26.26938 C ? A ? 269 CA 1
   ATOM 7191 C . LYS A 269 ? 13.29112 25.57416 -8.06397 1.000 26.53845 C ? A ? 269 C 1
   ATOM 7192 O . LYS A 269 ? 13.08861 26.18761 -7.01040 1.000 26.89332 O ? A ? 269 O 1
   ATOM 7193 H . LYS A 269 ? 14.36039 23.03917 -9.46207 1.000 27.40732 H ? A ? 269 H 1
   ATOM 7194 HA . LYS A 269 ? 14.67762 24.31612 -7.24832 1.000 31.52334 H ? A ? 269 HA 1
   ATOM 7195 CB A LYS A 269 ? 15.59160 25.04091 -8.94222 0.408 27.20560 C ? A ? 269 CB 1
   ATOM 7196 CG A LYS A 269 ? 15.97262 26.47177 -8.65823 0.408 28.18675 C ? A ? 269 CG 1
   ATOM 7197 CD A LYS A 269 ? 17.31225 26.78667 -9.32864 0.408 28.60674 C ? A ? 269 CD 1
   ATOM 7198 CE A LYS A 269 ? 17.69255 28.24533 -9.15120 0.408 29.83854 C ? A ? 269 CE 1
   ATOM 7199 NZ A LYS A 269 ? 19.06371 28.51534 -9.68033 0.408 27.69020 N ? A ? 269 NZ 1
   ATOM 7200 HB2 A LYS A 269 ? 16.36107 24.48905 -8.73182 0.408 32.64680 H ? A ? 269 HB2 1
   ATOM 7201 HB3 A LYS A 269 ? 15.38692 24.97798 -9.88829 0.408 32.64680 H ? A ? 269 HB3 1
   ATOM 7202 HG2 A LYS A 269 ? 15.29623 27.06905 -9.01412 0.408 33.82418 H ? A ? 269 HG2 1
   ATOM 7203 HG3 A LYS A 269 ? 16.06228 26.60455 -7.70156 0.408 33.82418 H ? A ? 269 HG3 1
   ATOM 7204 HD2 A LYS A 269 ? 18.00738 26.23961 -8.93063 0.408 34.32817 H ? A ? 269 HD2 1
   ATOM 7205 HD3 A LYS A 269 ? 17.24766 26.60167 -10.27864 0.408 34.32817 H ? A ? 269 HD3 1
   ATOM 7206 HE2 A LYS A 269 ? 17.06279 28.80343 -9.63372 0.408 35.80633 H ? A ? 269 HE2 1
   ATOM 7207 HE3 A LYS A 269 ? 17.67897 28.46928 -8.20751 0.408 35.80633 H ? A ? 269 HE3 1
   ATOM 7208 HZ1 A LYS A 269 ? 19.26263 29.37752 -9.58454 0.408 33.22831 H ? A ? 269 HZ1 1
   ATOM 7209 HZ2 A LYS A 269 ? 19.66260 28.02964 -9.23590 0.408 33.22831 H ? A ? 269 HZ2 1
   ATOM 7210 HZ3 A LYS A 269 ? 19.10384 28.30388 -10.54391 0.408 33.22831 H ? A ? 269 HZ3 1
   ATOM 7211 CB B LYS A 269 ? 15.59406 25.04589 -8.93398 0.592 27.20660 C ? A ? 269 CB 1
   ATOM 7212 CG B LYS A 269 ? 15.85801 26.51576 -8.73430 0.592 28.04867 C ? A ? 269 CG 1
   ATOM 7213 CD B LYS A 269 ? 17.13840 26.91680 -9.47737 0.592 28.65363 C ? A ? 269 CD 1
   ATOM 7214 CE B LYS A 269 ? 17.23772 28.42022 -9.62235 0.592 30.38204 C ? A ? 269 CE 1
   ATOM 7215 NZ B LYS A 269 ? 18.17047 28.80548 -10.72168 0.592 29.15418 N ? A ? 269 NZ 1
   ATOM 7216 HB2 B LYS A 269 ? 16.38592 24.56304 -8.64985 0.592 32.64799 H ? A ? 269 HB2 1
   ATOM 7217 HB3 B LYS A 269 ? 15.43846 24.90033 -9.88029 0.592 32.64799 H ? A ? 269 HB3 1
   ATOM 7218 HG2 B LYS A 269 ? 15.11711 27.03305 -9.08697 0.592 33.65848 H ? A ? 269 HG2 1
   ATOM 7219 HG3 B LYS A 269 ? 15.97343 26.70303 -7.78957 0.592 33.65848 H ? A ? 269 HG3 1
   ATOM 7220 HD2 B LYS A 269 ? 17.91091 26.60531 -8.98028 0.592 34.38444 H ? A ? 269 HD2 1
   ATOM 7221 HD3 B LYS A 269 ? 17.13361 26.52324 -10.36393 0.592 34.38444 H ? A ? 269 HD3 1
   ATOM 7222 HE2 B LYS A 269 ? 16.36087 28.78145 -9.82618 0.592 36.45853 H ? A ? 269 HE2 1
   ATOM 7223 HE3 B LYS A 269 ? 17.56913 28.80115 -8.79412 0.592 36.45853 H ? A ? 269 HE3 1
   ATOM 7224 HZ1 B LYS A 269 ? 18.63800 29.52518 -10.48599 0.592 34.98509 H ? A ? 269 HZ1 1
   ATOM 7225 HZ2 B LYS A 269 ? 18.73393 28.13765 -10.89084 0.592 34.98509 H ? A ? 269 HZ2 1
   ATOM 7226 HZ3 B LYS A 269 ? 17.71025 28.98935 -11.46093 0.592 34.98509 H ? A ? 269 HZ3 1
   ATOM 7227 N . GLU A 270 ? 12.59798 25.84006 -9.16886 1.000 24.38592 N ? A ? 270 N 1
   ATOM 7228 CA . GLU A 270 ? 11.51313 26.81497 -9.11771 1.000 29.38985 C ? A ? 270 CA 1
   ATOM 7229 C . GLU A 270 ? 10.40731 26.38173 -8.15622 1.000 28.97664 C ? A ? 270 C 1
   ATOM 7230 O . GLU A 270 ? 9.78584 27.22335 -7.49433 1.000 27.88922 O ? A ? 270 O 1
   ATOM 7231 CB . GLU A 270 ? 10.96569 27.04043 -10.52192 1.000 28.82077 C ? A ? 270 CB 1
   ATOM 7232 CG . GLU A 270 ? 12.00893 27.56081 -11.46957 1.000 31.99185 C ? A ? 270 CG 1
   ATOM 7233 CD . GLU A 270 ? 12.59167 28.91310 -11.04406 1.000 31.90634 C ? A ? 270 CD 1
   ATOM 7234 OE1 . GLU A 270 ? 11.82153 29.88111 -10.84939 1.000 33.64981 O ? A ? 270 OE1 1
   ATOM 7235 OE2 . GLU A 270 ? 13.82896 28.99993 -10.90406 1.000 32.91674 O ? A ? 270 OE2 1
   ATOM 7236 H . GLU A 270 ? 12.73152 25.48049 -9.93858 1.000 29.26318 H ? A ? 270 H 1
   ATOM 7237 HA . GLU A 270 ? 11.85971 27.65990 -8.79079 1.000 35.26790 H ? A ? 270 HA 1
   ATOM 7238 HB2 . GLU A 270 ? 10.63417 26.19850 -10.87141 1.000 34.58500 H ? A ? 270 HB2 1
   ATOM 7239 HB3 . GLU A 270 ? 10.24563 27.68905 -10.48062 1.000 34.58500 H ? A ? 270 HB3 1
   ATOM 7240 HG2 . GLU A 270 ? 12.73840 26.92308 -11.51494 1.000 38.39030 H ? A ? 270 HG2 1
   ATOM 7241 HG3 . GLU A 270 ? 11.60971 27.67117 -12.34669 1.000 38.39030 H ? A ? 270 HG3 1
   ATOM 7242 N A LEU A 271 ? 10.17497 25.07633 -8.02734 0.267 25.51476 N ? A ? 271 N 1
   ATOM 7243 CA A LEU A 271 ? 9.23237 24.61127 -7.01723 0.267 26.80814 C ? A ? 271 CA 1
   ATOM 7244 C A LEU A 271 ? 9.75665 24.88906 -5.61490 0.267 27.07918 C ? A ? 271 C 1
   ATOM 7245 O A LEU A 271 ? 8.98561 25.23914 -4.71270 0.267 27.46783 O ? A ? 271 O 1
   ATOM 7246 CB A LEU A 271 ? 8.97085 23.12048 -7.19067 0.267 25.84592 C ? A ? 271 CB 1
   ATOM 7247 CG A LEU A 271 ? 8.39181 22.61411 -8.50306 0.267 25.54811 C ? A ? 271 CG 1
   ATOM 7248 CD1 A LEU A 271 ? 8.30418 21.08289 -8.44138 0.267 25.07458 C ? A ? 271 CD1 1
   ATOM 7249 CD2 A LEU A 271 ? 7.02956 23.22344 -8.76319 0.267 26.30863 C ? A ? 271 CD2 1
   ATOM 7250 H A LEU A 271 ? 10.54032 24.45731 -8.49949 0.267 30.61779 H ? A ? 271 H 1
   ATOM 7251 HA A LEU A 271 ? 8.39266 25.08267 -7.13372 0.267 32.16984 H ? A ? 271 HA 1
   ATOM 7252 HB2 A LEU A 271 ? 9.81746 22.66237 -7.07118 0.267 31.01518 H ? A ? 271 HB2 1
   ATOM 7253 HB3 A LEU A 271 ? 8.34818 22.85326 -6.49657 0.267 31.01518 H ? A ? 271 HB3 1
   ATOM 7254 HG A LEU A 271 ? 8.96342 22.87306 -9.24272 0.267 30.65781 H ? A ? 271 HG 1
   ATOM 7255 HD11 A LEU A 271 ? 7.95634 20.75227 -9.28435 0.267 30.08957 H ? A ? 271 HD11 1
   ATOM 7256 HD12 A LEU A 271 ? 9.19081 20.72187 -8.28501 0.267 30.08957 H ? A ? 271 HD12 1
   ATOM 7257 HD13 A LEU A 271 ? 7.71129 20.82944 -7.71671 0.267 30.08957 H ? A ? 271 HD13 1
   ATOM 7258 HD21 A LEU A 271 ? 6.57092 22.69603 -9.43578 0.267 31.57044 H ? A ? 271 HD21 1
   ATOM 7259 HD22 A LEU A 271 ? 6.52015 23.22208 -7.93772 0.267 31.57044 H ? A ? 271 HD22 1
   ATOM 7260 HD23 A LEU A 271 ? 7.14563 24.13330 -9.07875 0.267 31.57044 H ? A ? 271 HD23 1
   ATOM 7261 N D LEU A 271 ? 10.11087 25.08412 -8.10405 0.733 25.47616 N ? A ? 271 N 1
   ATOM 7262 CA D LEU A 271 ? 9.05936 24.61706 -7.21254 0.733 26.71339 C ? A ? 271 CA 1
   ATOM 7263 C D LEU A 271 ? 9.45785 24.79935 -5.75946 0.733 26.99049 C ? A ? 271 C 1
   ATOM 7264 O D LEU A 271 ? 8.60055 25.07638 -4.91314 0.733 27.14241 O ? A ? 271 O 1
   ATOM 7265 CB D LEU A 271 ? 8.75269 23.15397 -7.50062 0.733 25.42508 C ? A ? 271 CB 1
   ATOM 7266 CG D LEU A 271 ? 7.71363 22.82948 -8.56214 0.733 26.44716 C ? A ? 271 CG 1
   ATOM 7267 CD1 D LEU A 271 ? 7.75229 21.33339 -8.81721 0.733 25.85791 C ? A ? 271 CD1 1
   ATOM 7268 CD2 D LEU A 271 ? 6.34395 23.28405 -8.12772 0.733 25.42641 C ? A ? 271 CD2 1
   ATOM 7269 H D LEU A 271 ? 10.49617 24.46882 -8.56507 0.733 30.57148 H ? A ? 271 H 1
   ATOM 7270 HA D LEU A 271 ? 8.25055 25.12833 -7.37167 0.733 32.05615 H ? A ? 271 HA 1
   ATOM 7271 HB2 D LEU A 271 ? 9.57880 22.73149 -7.78337 0.733 30.51018 H ? A ? 271 HB2 1
   ATOM 7272 HB3 D LEU A 271 ? 8.44012 22.75195 -6.67504 0.733 30.51018 H ? A ? 271 HB3 1
   ATOM 7273 HG D LEU A 271 ? 7.90694 23.29846 -9.38893 0.733 31.73667 H ? A ? 271 HG 1
   ATOM 7274 HD11 D LEU A 271 ? 7.07232 21.10679 -9.47082 0.733 31.02957 H ? A ? 271 HD11 1
   ATOM 7275 HD12 D LEU A 271 ? 8.62916 21.09322 -9.15531 0.733 31.02957 H ? A ? 271 HD12 1
   ATOM 7276 HD13 D LEU A 271 ? 7.57950 20.86652 -7.98470 0.733 31.02957 H ? A ? 271 HD13 1
   ATOM 7277 HD21 D LEU A 271 ? 5.68215 22.91671 -8.73433 0.733 30.51177 H ? A ? 271 HD21 1
   ATOM 7278 HD22 D LEU A 271 ? 6.17759 22.96797 -7.22588 0.733 30.51177 H ? A ? 271 HD22 1
   ATOM 7279 HD23 D LEU A 271 ? 6.31110 24.25325 -8.14987 0.733 30.51177 H ? A ? 271 HD23 1
   ATOM 7280 N A LEU A 272 ? 11.06361 24.71378 -5.40606 0.267 25.94160 N ? A ? 272 N 1
   ATOM 7281 CA A LEU A 272 ? 11.65139 25.00727 -4.10446 0.267 26.55249 C ? A ? 272 CA 1
   ATOM 7282 C A LEU A 272 ? 11.57994 26.49323 -3.78160 0.267 27.76347 C ? A ? 272 C 1
   ATOM 7283 O A LEU A 272 ? 11.44371 26.86475 -2.61038 0.267 28.24887 O ? A ? 272 O 1
   ATOM 7284 CB A LEU A 272 ? 13.10415 24.53756 -4.07453 0.267 26.12986 C ? A ? 272 CB 1
   ATOM 7285 CG A LEU A 272 ? 13.41362 23.15502 -3.51226 0.267 26.06881 C ? A ? 272 CG 1
   ATOM 7286 CD1 A LEU A 272 ? 12.34159 22.16294 -3.88762 0.267 25.19752 C ? A ? 272 CD1 1
   ATOM 7287 CD2 A LEU A 272 ? 14.78469 22.66274 -3.98564 0.267 25.83945 C ? A ? 272 CD2 1
   ATOM 7288 H A LEU A 272 ? 11.62240 24.42979 -5.99488 0.267 31.13000 H ? A ? 272 H 1
   ATOM 7289 HA A LEU A 272 ? 11.15896 24.52442 -3.42235 0.267 31.86306 H ? A ? 272 HA 1
   ATOM 7290 HB2 A LEU A 272 ? 13.43179 24.54357 -4.98750 0.267 31.35592 H ? A ? 272 HB2 1
   ATOM 7291 HB3 A LEU A 272 ? 13.60505 25.17181 -3.53812 0.267 31.35592 H ? A ? 272 HB3 1
   ATOM 7292 HG A LEU A 272 ? 13.43530 23.22048 -2.54472 0.267 31.28265 H ? A ? 272 HG 1
   ATOM 7293 HD11 A LEU A 272 ? 12.66547 21.26591 -3.71060 0.267 30.23711 H ? A ? 272 HD11 1
   ATOM 7294 HD12 A LEU A 272 ? 11.54871 22.33900 -3.35730 0.267 30.23711 H ? A ? 272 HD12 1
   ATOM 7295 HD13 A LEU A 272 ? 12.13712 22.26067 -4.83078 0.267 30.23711 H ? A ? 272 HD13 1
   ATOM 7296 HD21 A LEU A 272 ? 14.81106 21.69501 -3.92474 0.267 31.00742 H ? A ? 272 HD21 1
   ATOM 7297 HD22 A LEU A 272 ? 14.91956 22.94010 -4.90531 0.267 31.00742 H ? A ? 272 HD22 1
   ATOM 7298 HD23 A LEU A 272 ? 15.47146 23.04863 -3.41966 0.267 31.00742 H ? A ? 272 HD23 1
   ATOM 7299 N D LEU A 272 ? 10.75298 24.66164 -5.45549 0.733 25.63864 N ? A ? 272 N 1
   ATOM 7300 CA D LEU A 272 ? 11.21382 24.85141 -4.08634 0.733 26.02185 C ? A ? 272 CA 1
   ATOM 7301 C D LEU A 272 ? 11.17532 26.32102 -3.70311 0.733 27.77400 C ? A ? 272 C 1
   ATOM 7302 O D LEU A 272 ? 10.80880 26.65672 -2.57245 0.733 28.82962 O ? A ? 272 O 1
   ATOM 7303 CB D LEU A 272 ? 12.62982 24.29999 -3.91647 0.733 25.69768 C ? A ? 272 CB 1
   ATOM 7304 CG D LEU A 272 ? 12.74447 22.77043 -3.92758 0.733 24.81988 C ? A ? 272 CG 1
   ATOM 7305 CD1 D LEU A 272 ? 14.19516 22.33106 -3.94339 0.733 25.33390 C ? A ? 272 CD1 1
   ATOM 7306 CD2 D LEU A 272 ? 12.02209 22.17440 -2.72310 0.733 27.04141 C ? A ? 272 CD2 1
   ATOM 7307 H D LEU A 272 ? 11.37242 24.46183 -6.01760 0.733 30.76645 H ? A ? 272 H 1
   ATOM 7308 HA D LEU A 272 ? 10.62862 24.35744 -3.49099 0.733 31.22630 H ? A ? 272 HA 1
   ATOM 7309 HB2 D LEU A 272 ? 13.17755 24.63716 -4.64256 0.733 30.83730 H ? A ? 272 HB2 1
   ATOM 7310 HB3 D LEU A 272 ? 12.97816 24.61077 -3.06618 0.733 30.83730 H ? A ? 272 HB3 1
   ATOM 7311 HG D LEU A 272 ? 12.32530 22.43469 -4.73533 0.733 29.78394 H ? A ? 272 HG 1
   ATOM 7312 HD11 D LEU A 272 ? 14.23140 21.36202 -3.96671 0.733 30.40077 H ? A ? 272 HD11 1
   ATOM 7313 HD12 D LEU A 272 ? 14.62747 22.69728 -4.73072 0.733 30.40077 H ? A ? 272 HD12 1
   ATOM 7314 HD13 D LEU A 272 ? 14.63328 22.65928 -3.14263 0.733 30.40077 H ? A ? 272 HD13 1
   ATOM 7315 HD21 D LEU A 272 ? 12.24732 21.23348 -2.65359 0.733 32.44977 H ? A ? 272 HD21 1
   ATOM 7316 HD22 D LEU A 272 ? 12.30496 22.64230 -1.92188 0.733 32.44977 H ? A ? 272 HD22 1
   ATOM 7317 HD23 D LEU A 272 ? 11.06541 22.27733 -2.84590 0.733 32.44977 H ? A ? 272 HD23 1
   ATOM 7318 N A GLN A 273 ? 11.66648 27.34960 -4.80104 0.267 27.30096 N ? A ? 273 N 1
   ATOM 7319 CA A GLN A 273 ? 11.73299 28.79355 -4.62082 0.267 28.17699 C ? A ? 273 CA 1
   ATOM 7320 C A GLN A 273 ? 10.38187 29.48496 -4.70961 0.267 29.29614 C ? A ? 273 C 1
   ATOM 7321 O A GLN A 273 ? 10.28103 30.65963 -4.33621 0.267 29.51900 O ? A ? 273 O 1
   ATOM 7322 CB A GLN A 273 ? 12.66029 29.40956 -5.67197 0.267 28.35157 C ? A ? 273 CB 1
   ATOM 7323 CG A GLN A 273 ? 14.12444 29.02070 -5.52040 0.267 27.98724 C ? A ? 273 CG 1
   ATOM 7324 CD A GLN A 273 ? 14.99409 29.54185 -6.64672 0.267 28.14554 C ? A ? 273 CD 1
   ATOM 7325 OE1 A GLN A 273 ? 14.50081 29.92199 -7.70786 0.267 30.98700 O ? A ? 273 OE1 1
   ATOM 7326 NE2 A GLN A 273 ? 16.30127 29.55492 -6.42266 0.267 29.05152 N ? A ? 273 NE2 1
   ATOM 7327 H A GLN A 273 ? 11.68867 27.10915 -5.62645 0.267 32.76123 H ? A ? 273 H 1
   ATOM 7328 HA A GLN A 273 ? 12.09801 28.96661 -3.73895 0.267 33.81246 H ? A ? 273 HA 1
   ATOM 7329 HB2 A GLN A 273 ? 12.36862 29.11949 -6.55043 0.267 34.02197 H ? A ? 273 HB2 1
   ATOM 7330 HB3 A GLN A 273 ? 12.60450 30.37571 -5.60614 0.267 34.02197 H ? A ? 273 HB3 1
   ATOM 7331 HG2 A GLN A 273 ? 14.46302 29.38546 -4.68780 0.267 33.58477 H ? A ? 273 HG2 1
   ATOM 7332 HG3 A GLN A 273 ? 14.19448 28.05327 -5.51155 0.267 33.58477 H ? A ? 273 HG3 1
   ATOM 7333 HE21 A GLN A 273 ? 16.61136 29.27703 -5.67018 0.267 34.86190 H ? A ? 273 HE21 1
   ATOM 7334 HE22 A GLN A 273 ? 16.83878 29.84129 -7.02985 0.267 34.86190 H ? A ? 273 HE22 1
   ATOM 7335 N D GLN A 273 ? 11.55218 27.20453 -4.63876 0.733 27.03640 N ? A ? 273 N 1
   ATOM 7336 CA D GLN A 273 ? 11.63035 28.63513 -4.37833 0.733 28.15946 C ? A ? 273 CA 1
   ATOM 7337 C D GLN A 273 ? 10.25357 29.27725 -4.35779 0.733 29.60078 C ? A ? 273 C 1
   ATOM 7338 O D GLN A 273 ? 10.00276 30.19302 -3.56074 0.733 29.59767 O ? A ? 273 O 1
   ATOM 7339 CB D GLN A 273 ? 12.51096 29.30611 -5.43523 0.733 28.19361 C ? A ? 273 CB 1
   ATOM 7340 CG D GLN A 273 ? 14.00672 28.93209 -5.31008 0.733 27.87499 C ? A ? 273 CG 1
   ATOM 7341 CD D GLN A 273 ? 14.86870 29.44697 -6.45168 0.733 27.99645 C ? A ? 273 CD 1
   ATOM 7342 OE1 D GLN A 273 ? 14.36969 29.86350 -7.48955 0.733 31.05781 O ? A ? 273 OE1 1
   ATOM 7343 NE2 D GLN A 273 ? 16.17856 29.39186 -6.27066 0.733 29.02591 N ? A ? 273 NE2 1
   ATOM 7344 H D GLN A 273 ? 11.76995 26.99163 -5.44303 0.733 32.44376 H ? A ? 273 H 1
   ATOM 7345 HA D GLN A 273 ? 12.03740 28.77290 -3.50872 0.733 33.79144 H ? A ? 273 HA 1
   ATOM 7346 HB2 D GLN A 273 ? 12.20784 29.03342 -6.31538 0.733 33.83241 H ? A ? 273 HB2 1
   ATOM 7347 HB3 D GLN A 273 ? 12.43525 30.26862 -5.34174 0.733 33.83241 H ? A ? 273 HB3 1
   ATOM 7348 HG2 D GLN A 273 ? 14.35387 29.30756 -4.48582 0.733 33.45007 H ? A ? 273 HG2 1
   ATOM 7349 HG3 D GLN A 273 ? 14.08586 27.96546 -5.29350 0.733 33.45007 H ? A ? 273 HG3 1
   ATOM 7350 HE21 D GLN A 273 ? 16.49840 29.07701 -5.53705 0.733 34.83117 H ? A ? 273 HE21 1
   ATOM 7351 HE22 D GLN A 273 ? 16.70989 29.67089 -6.88664 0.733 34.83117 H ? A ? 273 HE22 1
   ATOM 7352 N . ASN A 274 ? 9.35683 28.80484 -5.21328 1.000 28.65134 N ? A ? 274 N 1
   ATOM 7353 CA . ASN A 274 ? 8.04284 29.39980 -5.34649 1.000 29.37243 C ? A ? 274 CA 1
   ATOM 7354 C . ASN A 274 ? 6.91041 28.57805 -4.76758 1.000 32.16135 C ? A ? 274 C 1
   ATOM 7355 O . ASN A 274 ? 5.78627 29.07638 -4.73712 1.000 33.65104 O ? A ? 274 O 1
   ATOM 7356 HA . ASN A 274 ? 8.06752 30.24726 -4.87521 1.000 35.24700 H ? A ? 274 HA 1
   ATOM 7357 CB A ASN A 274 ? 7.73133 29.67006 -6.82441 0.453 31.14484 C ? A ? 274 CB 1
   ATOM 7358 CG A ASN A 274 ? 8.69090 30.65581 -7.44673 0.453 30.80066 C ? A ? 274 CG 1
   ATOM 7359 OD1 A ASN A 274 ? 9.39203 30.33996 -8.40885 0.453 32.88104 O ? A ? 274 OD1 1
   ATOM 7360 ND2 A ASN A 274 ? 8.73206 31.86089 -6.89740 0.453 31.26052 N ? A ? 274 ND2 1
   ATOM 7361 H A ASN A 274 ? 9.40257 27.99047 -5.48590 0.267 34.38168 H ? A ? 274 H 1
   ATOM 7362 HB2 A ASN A 274 ? 7.79238 28.83765 -7.31863 0.453 37.37389 H ? A ? 274 HB2 1
   ATOM 7363 HB3 A ASN A 274 ? 6.83548 30.03467 -6.89805 0.453 37.37389 H ? A ? 274 HB3 1
   ATOM 7364 HD21 A ASN A 274 ? 9.26185 32.45986 -7.21388 0.453 37.51270 H ? A ? 274 HD21 1
   ATOM 7365 HD22 A ASN A 274 ? 8.22898 32.04408 -6.22438 0.453 37.51270 H ? A ? 274 HD22 1
   ATOM 7366 CB B ASN A 274 ? 7.72993 29.66166 -6.82238 0.547 31.14976 C ? A ? 274 CB 1
   ATOM 7367 CG B ASN A 274 ? 8.88753 30.27823 -7.56446 0.547 30.89066 C ? A ? 274 CG 1
   ATOM 7368 OD1 B ASN A 274 ? 9.74725 30.91878 -6.96825 0.547 30.78252 O ? A ? 274 OD1 1
   ATOM 7369 ND2 B ASN A 274 ? 8.91163 30.09672 -8.87984 0.547 32.24910 N ? A ? 274 ND2 1
   ATOM 7370 HB2 B ASN A 274 ? 7.51171 28.82039 -7.25314 0.547 37.37979 H ? A ? 274 HB2 1
   ATOM 7371 HB3 B ASN A 274 ? 6.97703 30.27028 -6.88253 0.547 37.37979 H ? A ? 274 HB3 1
   ATOM 7372 HD21 B ASN A 274 ? 9.55183 30.42906 -9.34812 0.547 38.69900 H ? A ? 274 HD21 1
   ATOM 7373 HD22 B ASN A 274 ? 8.28702 29.64684 -9.26335 0.547 38.69900 H ? A ? 274 HD22 1
   ATOM 7374 H D ASN A 274 ? 9.49007 28.13237 -5.73254 0.733 34.38168 H ? A ? 274 H 1
   ATOM 7375 N A GLY A 275 ? 7.15414 27.34875 -4.32881 0.830 30.17572 N ? A ? 275 N 1
   ATOM 7376 CA A GLY A 275 ? 6.08424 26.51586 -3.83590 0.830 31.59746 C ? A ? 275 CA 1
   ATOM 7377 C A GLY A 275 ? 5.13666 26.11536 -4.95133 0.830 32.38489 C ? A ? 275 C 1
   ATOM 7378 O A GLY A 275 ? 5.36548 26.36330 -6.12285 0.830 32.88472 O ? A ? 275 O 1
   ATOM 7379 H A GLY A 275 ? 7.93101 26.98042 -4.30884 0.830 36.21094 H ? A ? 275 H 1
   ATOM 7380 HA2 A GLY A 275 ? 6.45455 25.71150 -3.43995 0.830 37.91703 H ? A ? 275 HA2 1
   ATOM 7381 HA3 A GLY A 275 ? 5.58188 26.99789 -3.16049 0.830 37.91703 H ? A ? 275 HA3 1
   ATOM 7382 N B GLY A 275 ? 7.17030 27.35324 -4.34000 0.170 30.18182 N ? A ? 275 N 1
   ATOM 7383 CA B GLY A 275 ? 6.10495 26.50352 -3.84724 0.170 31.59905 C ? A ? 275 CA 1
   ATOM 7384 C B GLY A 275 ? 5.18059 26.03685 -4.96300 0.170 32.35042 C ? A ? 275 C 1
   ATOM 7385 O B GLY A 275 ? 5.46507 26.16846 -6.14917 0.170 32.60059 O ? A ? 275 O 1
   ATOM 7386 H B GLY A 275 ? 7.95130 26.99350 -4.32536 0.170 36.21826 H ? A ? 275 H 1
   ATOM 7387 HA2 B GLY A 275 ? 6.48826 25.72188 -3.41946 0.170 37.91893 H ? A ? 275 HA2 1
   ATOM 7388 HA3 B GLY A 275 ? 5.57759 26.99288 -3.19661 0.170 37.91893 H ? A ? 275 HA3 1
   ATOM 7389 N . MET A 276 ? 4.04493 25.47582 -4.54691 1.000 34.79056 N ? A ? 276 N 1
   ATOM 7390 CA . MET A 276 ? 3.06698 24.94310 -5.48532 1.000 34.80074 C ? A ? 276 CA 1
   ATOM 7391 C . MET A 276 ? 1.99969 25.95982 -5.86736 1.000 37.81465 C ? A ? 276 C 1
   ATOM 7392 O . MET A 276 ? 1.20721 25.68818 -6.77283 1.000 33.90181 O ? A ? 276 O 1
   ATOM 7393 HA . MET A 276 ? 3.53979 24.66049 -6.28375 1.000 41.76097 H ? A ? 276 HA 1
   ATOM 7394 CB A MET A 276 ? 2.41115 23.67917 -4.91391 0.490 34.05014 C ? A ? 276 CB 1
   ATOM 7395 CG A MET A 276 ? 3.34798 22.47228 -4.92225 0.490 32.64007 C ? A ? 276 CG 1
   ATOM 7396 SD A MET A 276 ? 2.60606 20.90608 -5.47599 0.490 30.24195 S ? A ? 276 SD 1
   ATOM 7397 CE A MET A 276 ? 4.08630 19.90500 -5.48143 0.490 28.06046 C ? A ? 276 CE 1
   ATOM 7398 H A MET A 276 ? 3.84587 25.33603 -3.72203 0.830 41.74875 H ? A ? 276 H 1
   ATOM 7399 HB2 A MET A 276 ? 2.14687 23.84803 -3.99601 0.490 40.86024 H ? A ? 276 HB2 1
   ATOM 7400 HB3 A MET A 276 ? 1.63220 23.45856 -5.44819 0.490 40.86024 H ? A ? 276 HB3 1
   ATOM 7401 HG2 A MET A 276 ? 4.08954 22.66568 -5.51688 0.490 39.16816 H ? A ? 276 HG2 1
   ATOM 7402 HG3 A MET A 276 ? 3.67427 22.33298 -4.01946 0.490 39.16816 H ? A ? 276 HG3 1
   ATOM 7403 HE1 A MET A 276 ? 3.85770 19.00479 -5.76120 0.490 33.67264 H ? A ? 276 HE1 1
   ATOM 7404 HE2 A MET A 276 ? 4.72634 20.29103 -6.09968 0.490 33.67264 H ? A ? 276 HE2 1
   ATOM 7405 HE3 A MET A 276 ? 4.45963 19.88843 -4.58631 0.490 33.67264 H ? A ? 276 HE3 1
   ATOM 7406 CB B MET A 276 ? 2.36603 23.71901 -4.87812 0.510 34.04702 C ? A ? 276 CB 1
   ATOM 7407 CG B MET A 276 ? 3.28414 22.74048 -4.19012 0.510 32.84031 C ? A ? 276 CG 1
   ATOM 7408 SD B MET A 276 ? 4.11204 21.69542 -5.38971 0.510 32.22193 S ? A ? 276 SD 1
   ATOM 7409 CE B MET A 276 ? 3.95908 20.13074 -4.56089 0.510 26.46925 C ? A ? 276 CE 1
   ATOM 7410 H B MET A 276 ? 3.81975 25.39303 -3.72106 0.170 41.74875 H ? A ? 276 H 1
   ATOM 7411 HB2 B MET A 276 ? 1.72303 24.02738 -4.22058 0.510 40.85650 H ? A ? 276 HB2 1
   ATOM 7412 HB3 B MET A 276 ? 1.91054 23.24126 -5.58889 0.510 40.85650 H ? A ? 276 HB3 1
   ATOM 7413 HG2 B MET A 276 ? 3.95690 23.22604 -3.68760 0.510 39.40845 H ? A ? 276 HG2 1
   ATOM 7414 HG3 B MET A 276 ? 2.76763 22.17617 -3.59375 0.510 39.40845 H ? A ? 276 HG3 1
   ATOM 7415 HE1 B MET A 276 ? 4.28786 19.43014 -5.14566 0.510 31.76318 H ? A ? 276 HE1 1
   ATOM 7416 HE2 B MET A 276 ? 4.48275 20.15319 -3.74469 0.510 31.76318 H ? A ? 276 HE2 1
   ATOM 7417 HE3 B MET A 276 ? 3.02511 19.97479 -4.35048 0.510 31.76318 H ? A ? 276 HE3 1
   ATOM 7418 N . ASN A 277 ? 1.93492 27.10888 -5.18978 1.000 38.37798 N ? A ? 277 N 1
   ATOM 7419 CA . ASN A 277 ? 0.88528 28.09526 -5.43870 1.000 37.89509 C ? A ? 277 CA 1
   ATOM 7420 C . ASN A 277 ? -0.48782 27.42532 -5.42695 1.000 37.81566 C ? A ? 277 C 1
   ATOM 7421 O . ASN A 277 ? -1.38055 27.74102 -6.22612 1.000 40.36617 O ? A ? 277 O 1
   ATOM 7422 CB . ASN A 277 ? 1.13962 28.83324 -6.75188 1.000 37.74473 C ? A ? 277 CB 1
   ATOM 7423 CG . ASN A 277 ? 2.11887 29.98850 -6.57842 1.000 41.64791 C ? A ? 277 CG 1
   ATOM 7424 OD1 . ASN A 277 ? 1.97383 30.80880 -5.66995 1.000 43.31073 O ? A ? 277 OD1 1
   ATOM 7425 ND2 . ASN A 277 ? 3.12801 30.05016 -7.44658 1.000 41.00727 N ? A ? 277 ND2 1
   ATOM 7426 H . ASN A 277 ? 2.49210 27.34023 -4.57689 1.000 46.05366 H ? A ? 277 H 1
   ATOM 7427 HA . ASN A 277 ? 0.89193 28.75582 -4.72841 1.000 45.47419 H ? A ? 277 HA 1
   ATOM 7428 HB2 . ASN A 277 ? 1.51302 28.21405 -7.39847 1.000 45.29376 H ? A ? 277 HB2 1
   ATOM 7429 HB3 . ASN A 277 ? 0.30188 29.19327 -7.08274 1.000 45.29376 H ? A ? 277 HB3 1
   ATOM 7430 HD21 . ASN A 277 ? 3.70647 30.68396 -7.38921 1.000 49.20880 H ? A ? 277 HD21 1
   ATOM 7431 HD22 . ASN A 277 ? 3.20080 29.45616 -8.06421 1.000 49.20880 H ? A ? 277 HD22 1
   ATOM 7432 N . GLY A 278 ? -0.65410 26.47763 -4.50975 1.000 34.28888 N ? A ? 278 N 1
   ATOM 7433 CA . GLY A 278 ? -1.94142 25.86158 -4.31223 1.000 35.62492 C ? A ? 278 CA 1
   ATOM 7434 C . GLY A 278 ? -2.31374 24.80515 -5.32070 1.000 33.81908 C ? A ? 278 C 1
   ATOM 7435 O . GLY A 278 ? -3.44042 24.29848 -5.25778 1.000 32.05449 O ? A ? 278 O 1
   ATOM 7436 H . GLY A 278 ? -0.03245 26.18095 -3.99484 1.000 41.14674 H ? A ? 278 H 1
   ATOM 7437 HA2 . GLY A 278 ? -1.95390 25.44755 -3.43512 1.000 42.74998 H ? A ? 278 HA2 1
   ATOM 7438 HA3 . GLY A 278 ? -2.62205 26.55190 -4.34530 1.000 42.74998 H ? A ? 278 HA3 1
   ATOM 7439 N . ARG A 279 ? -1.41998 24.46422 -6.24792 1.000 34.39782 N ? A ? 279 N 1
   ATOM 7440 CA . ARG A 279 ? -1.66616 23.41110 -7.21563 1.000 33.43771 C ? A ? 279 CA 1
   ATOM 7441 C . ARG A 279 ? -1.23055 22.07406 -6.62565 1.000 30.36697 C ? A ? 279 C 1
   ATOM 7442 O . ARG A 279 ? -0.69637 22.00135 -5.51935 1.000 31.08981 O ? A ? 279 O 1
   ATOM 7443 H . ARG A 279 ? -0.65044 24.83828 -6.33439 1.000 41.27746 H ? A ? 279 H 1
   ATOM 7444 HA . ARG A 279 ? -2.61459 23.36168 -7.41297 1.000 40.12533 H ? A ? 279 HA 1
   ATOM 7445 CB A ARG A 279 ? -0.94044 23.70454 -8.53136 0.411 32.60727 C ? A ? 279 CB 1
   ATOM 7446 CG A ARG A 279 ? -1.63379 24.75558 -9.40517 0.411 34.07707 C ? A ? 279 CG 1
   ATOM 7447 CD A ARG A 279 ? -1.08541 24.76133 -10.83563 0.411 34.66322 C ? A ? 279 CD 1
   ATOM 7448 NE A ARG A 279 ? -1.29300 23.48340 -11.50533 0.411 33.55332 N ? A ? 279 NE 1
   ATOM 7449 CZ A ARG A 279 ? -2.12342 23.29506 -12.51912 0.411 34.66992 C ? A ? 279 CZ 1
   ATOM 7450 NH1 A ARG A 279 ? -2.80502 24.29783 -13.04916 0.411 34.75734 N ? A ? 279 NH1 1
   ATOM 7451 NH2 A ARG A 279 ? -2.28131 22.06811 -13.00859 0.411 35.68894 N ? A ? 279 NH2 1
   ATOM 7452 HB2 A ARG A 279 ? -0.04950 24.03035 -8.32891 0.411 39.12881 H ? A ? 279 HB2 1
   ATOM 7453 HB3 A ARG A 279 ? -0.88471 22.88378 -9.04531 0.411 39.12881 H ? A ? 279 HB3 1
   ATOM 7454 HG2 A ARG A 279 ? -2.58343 24.56203 -9.44533 0.411 40.89256 H ? A ? 279 HG2 1
   ATOM 7455 HG3 A ARG A 279 ? -1.49037 25.63507 -9.02198 0.411 40.89256 H ? A ? 279 HG3 1
   ATOM 7456 HD2 A ARG A 279 ? -1.53827 25.44908 -11.34829 0.411 41.59594 H ? A ? 279 HD2 1
   ATOM 7457 HD3 A ARG A 279 ? -0.13217 24.93925 -10.81129 0.411 41.59594 H ? A ? 279 HD3 1
   ATOM 7458 HE A ARG A 279 ? -0.84556 22.80555 -11.22265 0.411 40.26406 H ? A ? 279 HE 1
   ATOM 7459 HH11 A ARG A 279 ? -2.71360 25.09329 -12.73534 0.411 41.70888 H ? A ? 279 HH11 1
   ATOM 7460 HH12 A ARG A 279 ? -3.33942 24.15407 -13.70745 0.411 41.70888 H ? A ? 279 HH12 1
   ATOM 7461 HH21 A ARG A 279 ? -1.84669 21.40950 -12.66662 0.411 42.82680 H ? A ? 279 HH21 1
   ATOM 7462 HH22 A ARG A 279 ? -2.81800 21.93357 -13.66698 0.411 42.82680 H ? A ? 279 HH22 1
   ATOM 7463 CB B ARG A 279 ? -0.93875 23.72057 -8.51896 0.589 32.60508 C ? A ? 279 CB 1
   ATOM 7464 CG B ARG A 279 ? -1.44365 24.99942 -9.16554 0.589 34.19684 C ? A ? 279 CG 1
   ATOM 7465 CD B ARG A 279 ? -0.73295 25.29794 -10.47631 0.589 34.94159 C ? A ? 279 CD 1
   ATOM 7466 NE B ARG A 279 ? 0.59388 25.88957 -10.18494 0.589 35.28841 N ? A ? 279 NE 1
   ATOM 7467 CZ B ARG A 279 ? 0.77654 27.10646 -9.68250 0.589 37.06491 C ? A ? 279 CZ 1
   ATOM 7468 NH1 B ARG A 279 ? -0.20763 27.97891 -9.67617 0.589 37.39243 N ? A ? 279 NH1 1
   ATOM 7469 NH2 B ARG A 279 ? 1.98997 27.51529 -9.34292 0.589 40.68693 N ? A ? 279 NH2 1
   ATOM 7470 HB2 B ARG A 279 ? 0.00828 23.82600 -8.33752 0.589 39.12617 H ? A ? 279 HB2 1
   ATOM 7471 HB3 B ARG A 279 ? -1.07787 22.99037 -9.14214 0.589 39.12617 H ? A ? 279 HB3 1
   ATOM 7472 HG2 B ARG A 279 ? -2.39197 24.91097 -9.34930 0.589 41.03629 H ? A ? 279 HG2 1
   ATOM 7473 HG3 B ARG A 279 ? -1.29058 25.74361 -8.56250 0.589 41.03629 H ? A ? 279 HG3 1
   ATOM 7474 HD2 B ARG A 279 ? -0.60863 24.47758 -10.97876 0.589 41.92998 H ? A ? 279 HD2 1
   ATOM 7475 HD3 B ARG A 279 ? -1.25243 25.93037 -10.99696 0.589 41.92998 H ? A ? 279 HD3 1
   ATOM 7476 HE B ARG A 279 ? 1.29120 25.41469 -10.35178 0.589 42.34617 H ? A ? 279 HE 1
   ATOM 7477 HH11 B ARG A 279 ? -0.97530 27.76350 -9.99848 0.589 44.87100 H ? A ? 279 HH11 1
   ATOM 7478 HH12 B ARG A 279 ? -0.08350 28.76480 -9.34972 0.589 44.87100 H ? A ? 279 HH12 1
   ATOM 7479 HH21 B ARG A 279 ? 2.66474 26.99240 -9.44716 0.589 48.82440 H ? A ? 279 HH21 1
   ATOM 7480 HH22 B ARG A 279 ? 2.10295 28.30359 -9.01823 0.589 48.82440 H ? A ? 279 HH22 1
   ATOM 7481 N A THR A 280 ? -1.47673 20.99558 -7.35961 0.632 29.00624 N ? A ? 280 N 1
   ATOM 7482 CA A THR A 280 ? -1.07641 19.66777 -6.93316 0.632 28.14897 C ? A ? 280 CA 1
   ATOM 7483 C A THR A 280 ? -0.34839 18.95063 -8.06677 0.632 28.44236 C ? A ? 280 C 1
   ATOM 7484 O A THR A 280 ? -0.47268 19.29341 -9.24778 0.632 28.20903 O ? A ? 280 O 1
   ATOM 7485 CB A THR A 280 ? -2.28653 18.83174 -6.47477 0.632 29.04048 C ? A ? 280 CB 1
   ATOM 7486 OG1 A THR A 280 ? -3.07575 18.47621 -7.61474 0.632 28.55190 O ? A ? 280 OG1 1
   ATOM 7487 CG2 A THR A 280 ? -3.15148 19.60719 -5.49864 0.632 27.79332 C ? A ? 280 CG2 1
   ATOM 7488 H A THR A 280 ? -1.88029 21.01105 -8.11888 0.632 34.80757 H ? A ? 280 H 1
   ATOM 7489 HA A THR A 280 ? -0.45998 19.74854 -6.18858 0.632 33.77884 H ? A ? 280 HA 1
   ATOM 7490 HB A THR A 280 ? -1.96830 18.03259 -6.02645 0.632 34.84865 H ? A ? 280 HB 1
   ATOM 7491 HG1 A THR A 280 ? -3.54098 17.79847 -7.44202 0.632 34.26236 H ? A ? 280 HG1 1
   ATOM 7492 HG21 A THR A 280 ? -3.83763 19.02837 -5.13113 0.632 33.35207 H ? A ? 280 HG21 1
   ATOM 7493 HG22 A THR A 280 ? -2.60695 19.95008 -4.77283 0.632 33.35207 H ? A ? 280 HG22 1
   ATOM 7494 HG23 A THR A 280 ? -3.57722 20.35176 -5.95170 0.632 33.35207 H ? A ? 280 HG23 1
   ATOM 7495 N B THR A 280 ? -1.45684 21.00198 -7.37985 0.288 29.03415 N ? A ? 280 N 1
   ATOM 7496 CA B THR A 280 ? -1.11901 19.65379 -6.95754 0.288 28.17231 C ? A ? 280 CA 1
   ATOM 7497 C B THR A 280 ? -0.36080 18.94185 -8.07202 0.288 28.45130 C ? A ? 280 C 1
   ATOM 7498 O B THR A 280 ? -0.47352 19.28288 -9.25317 0.288 28.24876 O ? A ? 280 O 1
   ATOM 7499 CB B THR A 280 ? -2.37794 18.85320 -6.59074 0.288 28.66837 C ? A ? 280 CB 1
   ATOM 7500 OG1 B THR A 280 ? -3.28239 18.86993 -7.70006 0.288 28.49676 O ? A ? 280 OG1 1
   ATOM 7501 CG2 B THR A 280 ? -3.06651 19.44064 -5.37575 0.288 27.39823 C ? A ? 280 CG2 1
   ATOM 7502 H B THR A 280 ? -1.81508 21.03476 -8.16100 0.288 34.84106 H ? A ? 280 H 1
   ATOM 7503 HA B THR A 280 ? -0.54174 19.69539 -6.17913 0.288 33.80685 H ? A ? 280 HA 1
   ATOM 7504 HB B THR A 280 ? -2.12780 17.94051 -6.37785 0.288 34.40213 H ? A ? 280 HB 1
   ATOM 7505 HG1 B THR A 280 ? -2.90359 18.56330 -8.38423 0.288 34.19620 H ? A ? 280 HG1 1
   ATOM 7506 HG21 B THR A 280 ? -3.85072 18.91524 -5.15247 0.288 32.87795 H ? A ? 280 HG21 1
   ATOM 7507 HG22 B THR A 280 ? -2.46070 19.43953 -4.61820 0.288 32.87795 H ? A ? 280 HG22 1
   ATOM 7508 HG23 B THR A 280 ? -3.34043 20.35305 -5.55844 0.288 32.87795 H ? A ? 280 HG23 1
   ATOM 7509 N C THR A 280 ? -1.45239 21.00285 -7.38487 0.080 29.04536 N ? A ? 280 N 1
   ATOM 7510 CA C THR A 280 ? -1.12582 19.65051 -6.96326 0.080 28.18457 C ? A ? 280 CA 1
   ATOM 7511 C C THR A 280 ? -0.36035 18.94127 -8.07210 0.080 28.44319 C ? A ? 280 C 1
   ATOM 7512 O C THR A 280 ? -0.46175 19.29111 -9.25039 0.080 28.27787 O ? A ? 280 O 1
   ATOM 7513 CB C THR A 280 ? -2.38942 18.84968 -6.61753 0.080 28.62853 C ? A ? 280 CB 1
   ATOM 7514 OG1 C THR A 280 ? -3.29359 18.88760 -7.72925 0.080 28.50625 O ? A ? 280 OG1 1
   ATOM 7515 CG2 C THR A 280 ? -3.07396 19.42027 -5.38739 0.080 27.40607 C ? A ? 280 CG2 1
   ATOM 7516 H C THR A 280 ? -1.80132 21.03896 -8.17007 0.080 34.85451 H ? A ? 280 H 1
   ATOM 7517 HA C THR A 280 ? -0.55972 19.68905 -6.17653 0.080 33.82156 H ? A ? 280 HA 1
   ATOM 7518 HB C THR A 280 ? -2.14678 17.93053 -6.42471 0.080 34.35431 H ? A ? 280 HB 1
   ATOM 7519 HG1 C THR A 280 ? -2.91196 18.59958 -8.41990 0.080 34.20758 H ? A ? 280 HG1 1
   ATOM 7520 HG21 C THR A 280 ? -3.86804 18.90331 -5.17982 0.080 32.88736 H ? A ? 280 HG21 1
   ATOM 7521 HG22 C THR A 280 ? -2.47110 19.38977 -4.62810 0.080 32.88736 H ? A ? 280 HG22 1
   ATOM 7522 HG23 C THR A 280 ? -3.33126 20.34159 -5.54825 0.080 32.88736 H ? A ? 280 HG23 1
   ATOM 7523 N . ILE A 281 ? 0.41769 17.93777 -7.67837 1.000 28.16414 N ? A ? 281 N 1
   ATOM 7524 CA . ILE A 281 ? 1.15224 17.09273 -8.60441 1.000 27.05815 C ? A ? 281 CA 1
   ATOM 7525 C . ILE A 281 ? 0.87296 15.64593 -8.21878 1.000 26.95496 C ? A ? 281 C 1
   ATOM 7526 O . ILE A 281 ? 1.19811 15.23098 -7.10157 1.000 24.47918 O ? A ? 281 O 1
   ATOM 7527 HA . ILE A 281 ? 0.83568 17.23990 -9.50941 1.000 32.46986 H ? A ? 281 HA 1
   ATOM 7528 CB A ILE A 281 ? 2.65911 17.41170 -8.58707 0.157 25.69912 C ? A ? 281 CB 1
   ATOM 7529 CG1 A ILE A 281 ? 2.88831 18.87169 -8.98892 0.157 27.39480 C ? A ? 281 CG1 1
   ATOM 7530 CG2 A ILE A 281 ? 3.40934 16.48098 -9.52098 0.157 25.65662 C ? A ? 281 CG2 1
   ATOM 7531 CD1 A ILE A 281 ? 4.34607 19.29446 -8.99666 0.157 25.38590 C ? A ? 281 CD1 1
   ATOM 7532 H A ILE A 281 ? 0.53103 17.71362 -6.85587 0.632 33.79704 H ? A ? 281 H 1
   ATOM 7533 HB A ILE A 281 ? 2.99407 17.27769 -7.68666 0.157 30.83902 H ? A ? 281 HB 1
   ATOM 7534 HG12 A ILE A 281 ? 2.53867 19.00548 -9.88377 0.157 32.87383 H ? A ? 281 HG12 1
   ATOM 7535 HG13 A ILE A 281 ? 2.41977 19.44334 -8.36076 0.157 32.87383 H ? A ? 281 HG13 1
   ATOM 7536 HG21 A ILE A 281 ? 4.35423 16.69828 -9.49145 0.157 30.78803 H ? A ? 281 HG21 1
   ATOM 7537 HG22 A ILE A 281 ? 3.27133 15.56529 -9.23226 0.157 30.78803 H ? A ? 281 HG22 1
   ATOM 7538 HG23 A ILE A 281 ? 3.07101 16.59812 -10.42249 0.157 30.78803 H ? A ? 281 HG23 1
   ATOM 7539 HD11 A ILE A 281 ? 4.39389 20.26290 -9.02373 0.157 30.46316 H ? A ? 281 HD11 1
   ATOM 7540 HD12 A ILE A 281 ? 4.77486 18.96448 -8.19158 0.157 30.46316 H ? A ? 281 HD12 1
   ATOM 7541 HD13 A ILE A 281 ? 4.77936 18.91987 -9.77951 0.157 30.46316 H ? A ? 281 HD13 1
   ATOM 7542 CB B ILE A 281 ? 2.66100 17.38279 -8.56735 0.843 25.67452 C ? A ? 281 CB 1
   ATOM 7543 CG1 B ILE A 281 ? 2.94656 18.83373 -8.95758 0.843 27.40931 C ? A ? 281 CG1 1
   ATOM 7544 CG2 B ILE A 281 ? 3.38537 16.43438 -9.50410 0.843 25.62507 C ? A ? 281 CG2 1
   ATOM 7545 CD1 B ILE A 281 ? 4.44565 19.17451 -8.95763 0.843 25.00242 C ? A ? 281 CD1 1
   ATOM 7546 H B ILE A 281 ? 0.53741 17.72312 -6.85424 0.288 33.79704 H ? A ? 281 H 1
   ATOM 7547 HB B ILE A 281 ? 2.97875 17.24691 -7.66099 0.843 30.80950 H ? A ? 281 HB 1
   ATOM 7548 HG12 B ILE A 281 ? 2.60404 18.99223 -9.85115 0.843 32.89125 H ? A ? 281 HG12 1
   ATOM 7549 HG13 B ILE A 281 ? 2.50638 19.42208 -8.32436 0.843 32.89125 H ? A ? 281 HG13 1
   ATOM 7550 HG21 B ILE A 281 ? 4.33817 16.60986 -9.45646 0.843 30.75016 H ? A ? 281 HG21 1
   ATOM 7551 HG22 B ILE A 281 ? 3.20318 15.52132 -9.23202 0.843 30.75016 H ? A ? 281 HG22 1
   ATOM 7552 HG23 B ILE A 281 ? 3.06710 16.57970 -10.40880 0.843 30.75016 H ? A ? 281 HG23 1
   ATOM 7553 HD11 B ILE A 281 ? 4.55039 20.13844 -8.93004 0.843 30.00298 H ? A ? 281 HD11 1
   ATOM 7554 HD12 B ILE A 281 ? 4.86053 18.77424 -8.17753 0.843 30.00298 H ? A ? 281 HD12 1
   ATOM 7555 HD13 B ILE A 281 ? 4.84988 18.82085 -9.76536 0.843 30.00298 H ? A ? 281 HD13 1
   ATOM 7556 H C ILE A 281 ? 0.53735 17.72321 -6.85421 0.080 33.79704 H ? A ? 281 H 1
   ATOM 7557 N B LEU A 282 ? 0.27426 14.87996 -9.13018 0.499 26.66922 N ? A ? 282 N 1
   ATOM 7558 CA B LEU A 282 ? 0.02050 13.45695 -8.88709 0.499 26.30605 C ? A ? 282 CA 1
   ATOM 7559 C B LEU A 282 ? -0.73187 13.23609 -7.57404 0.499 26.25911 C ? A ? 282 C 1
   ATOM 7560 O B LEU A 282 ? -0.40614 12.35419 -6.77486 0.499 24.82405 O ? A ? 282 O 1
   ATOM 7561 CB B LEU A 282 ? 1.33283 12.66628 -8.90088 0.499 25.54696 C ? A ? 282 CB 1
   ATOM 7562 CG B LEU A 282 ? 1.95183 12.36582 -10.27476 0.499 26.30735 C ? A ? 282 CG 1
   ATOM 7563 CD1 B LEU A 282 ? 3.21122 11.55853 -10.15151 0.499 24.24243 C ? A ? 282 CD1 1
   ATOM 7564 CD2 B LEU A 282 ? 0.91970 11.62422 -11.12085 0.499 26.03080 C ? A ? 282 CD2 1
   ATOM 7565 H B LEU A 282 ? 0.00501 15.15949 -9.89762 0.499 32.00315 H ? A ? 282 H 1
   ATOM 7566 HA B LEU A 282 ? -0.54669 13.12427 -9.60019 0.499 31.56733 H ? A ? 282 HA 1
   ATOM 7567 HB2 B LEU A 282 ? 1.99099 13.17158 -8.39849 0.499 30.65643 H ? A ? 282 HB2 1
   ATOM 7568 HB3 B LEU A 282 ? 1.17118 11.81213 -8.47054 0.499 30.65643 H ? A ? 282 HB3 1
   ATOM 7569 HG B LEU A 282 ? 2.19747 13.19768 -10.70899 0.499 31.56890 H ? A ? 282 HG 1
   ATOM 7570 HD11 B LEU A 282 ? 3.54956 11.36363 -11.03945 0.499 29.09099 H ? A ? 282 HD11 1
   ATOM 7571 HD12 B LEU A 282 ? 3.86695 12.07047 -9.65268 0.499 29.09099 H ? A ? 282 HD12 1
   ATOM 7572 HD13 B LEU A 282 ? 3.01206 10.73195 -9.68462 0.499 29.09099 H ? A ? 282 HD13 1
   ATOM 7573 HD21 B LEU A 282 ? 1.37857 11.13436 -11.82112 0.499 31.23704 H ? A ? 282 HD21 1
   ATOM 7574 HD22 B LEU A 282 ? 0.42951 11.00889 -10.55342 0.499 31.23704 H ? A ? 282 HD22 1
   ATOM 7575 HD23 B LEU A 282 ? 0.31058 12.26925 -11.51303 0.499 31.23704 H ? A ? 282 HD23 1
   ATOM 7576 N C LEU A 282 ? 0.27879 14.87766 -9.13871 0.501 26.66799 N ? A ? 282 N 1
   ATOM 7577 CA C LEU A 282 ? -0.14654 13.51642 -8.82627 0.501 26.58929 C ? A ? 282 CA 1
   ATOM 7578 C C LEU A 282 ? -0.95517 13.51561 -7.53268 0.501 26.21204 C ? A ? 282 C 1
   ATOM 7579 O C LEU A 282 ? -0.75570 12.68231 -6.64519 0.501 25.33546 O ? A ? 282 O 1
   ATOM 7580 CB C LEU A 282 ? 1.06187 12.57366 -8.74632 0.501 25.68899 C ? A ? 282 CB 1
   ATOM 7581 CG C LEU A 282 ? 1.71091 12.34756 -10.12213 0.501 26.23831 C ? A ? 282 CG 1
   ATOM 7582 CD1 C LEU A 282 ? 3.04934 11.68893 -10.03896 0.501 24.31717 C ? A ? 282 CD1 1
   ATOM 7583 CD2 C LEU A 282 ? 0.74271 11.50602 -10.97820 0.501 25.94030 C ? A ? 282 CD2 1
   ATOM 7584 H C LEU A 282 ? 0.11349 15.12443 -9.94580 0.501 32.00167 H ? A ? 282 H 1
   ATOM 7585 HA C LEU A 282 ? -0.71954 13.18085 -9.53335 0.501 31.90723 H ? A ? 282 HA 1
   ATOM 7586 HB2 C LEU A 282 ? 1.72765 12.96001 -8.15609 0.501 30.82686 H ? A ? 282 HB2 1
   ATOM 7587 HB3 C LEU A 282 ? 0.77208 11.71431 -8.40216 0.501 30.82686 H ? A ? 282 HB3 1
   ATOM 7588 HG C LEU A 282 ? 1.87357 13.20884 -10.53764 0.501 31.48605 H ? A ? 282 HG 1
   ATOM 7589 HD11 C LEU A 282 ? 3.35811 11.48677 -10.93600 0.501 29.18069 H ? A ? 282 HD11 1
   ATOM 7590 HD12 C LEU A 282 ? 3.67154 12.29201 -9.60301 0.501 29.18069 H ? A ? 282 HD12 1
   ATOM 7591 HD13 C LEU A 282 ? 2.96709 10.87033 -9.52511 0.501 29.18069 H ? A ? 282 HD13 1
   ATOM 7592 HD21 C LEU A 282 ? 1.21872 11.16732 -11.75253 0.501 31.12844 H ? A ? 282 HD21 1
   ATOM 7593 HD22 C LEU A 282 ? 0.41041 10.76707 -10.44488 0.501 31.12844 H ? A ? 282 HD22 1
   ATOM 7594 HD23 C LEU A 282 ? 0.00421 12.06672 -11.26307 0.501 31.12844 H ? A ? 282 HD23 1
   ATOM 7595 N B GLY A 283 ? -1.75179 14.04856 -7.34646 0.499 26.64783 N ? A ? 283 N 1
   ATOM 7596 CA B GLY A 283 ? -2.59266 13.89126 -6.18474 0.499 28.10442 C ? A ? 283 CA 1
   ATOM 7597 C B GLY A 283 ? -1.99032 14.35550 -4.88471 0.499 27.30362 C ? A ? 283 C 1
   ATOM 7598 O B GLY A 283 ? -2.62234 14.16998 -3.83478 0.499 25.84155 O ? A ? 283 O 1
   ATOM 7599 H B GLY A 283 ? -1.97520 14.70300 -7.85773 0.499 31.97748 H ? A ? 283 H 1
   ATOM 7600 HA2 B GLY A 283 ? -3.41043 14.39360 -6.32547 0.499 33.72538 H ? A ? 283 HA2 1
   ATOM 7601 HA3 B GLY A 283 ? -2.81211 12.95140 -6.08768 0.499 33.72538 H ? A ? 283 HA3 1
   ATOM 7602 N C GLY A 283 ? -1.86172 14.48828 -7.42283 0.501 27.03158 N ? A ? 283 N 1
   ATOM 7603 CA C GLY A 283 ? -2.74087 14.59699 -6.27926 0.501 28.48834 C ? A ? 283 CA 1
   ATOM 7604 C C GLY A 283 ? -2.09848 15.08980 -5.01409 0.501 26.98970 C ? A ? 283 C 1
   ATOM 7605 O C GLY A 283 ? -2.72911 15.00553 -3.95765 0.501 26.00386 O ? A ? 283 O 1
   ATOM 7606 H C GLY A 283 ? -1.98320 15.10382 -8.01101 0.501 32.43798 H ? A ? 283 H 1
   ATOM 7607 HA2 C GLY A 283 ? -3.45985 15.20933 -6.50064 0.501 34.18609 H ? A ? 283 HA2 1
   ATOM 7608 HA3 C GLY A 283 ? -3.11673 13.72187 -6.09546 0.501 34.18609 H ? A ? 283 HA3 1
   ATOM 7609 N B SER A 284 ? -0.79422 14.93660 -4.90943 0.499 26.91226 N ? A ? 284 N 1
   ATOM 7610 CA B SER A 284 ? -0.13783 15.39772 -3.69851 0.499 26.24928 C ? A ? 284 CA 1
   ATOM 7611 C B SER A 284 ? 0.13427 16.89651 -3.75812 0.499 26.21279 C ? A ? 284 C 1
   ATOM 7612 O B SER A 284 ? 0.37921 17.45945 -4.83072 0.499 25.48433 O ? A ? 284 O 1
   ATOM 7613 CB B SER A 284 ? 1.17852 14.64505 -3.46320 0.499 26.23263 C ? A ? 284 CB 1
   ATOM 7614 OG B SER A 284 ? 1.89652 15.26997 -2.41744 0.499 27.35247 O ? A ? 284 OG 1
   ATOM 7615 H B SER A 284 ? -0.34044 15.07483 -5.62677 0.499 32.29479 H ? A ? 284 H 1
   ATOM 7616 HA B SER A 284 ? -0.72838 15.23994 -2.94534 0.499 31.49921 H ? A ? 284 HA 1
   ATOM 7617 HB2 B SER A 284 ? 0.98440 13.72732 -3.21624 0.499 31.47923 H ? A ? 284 HB2 1
   ATOM 7618 HB3 B SER A 284 ? 1.70973 14.66500 -4.27457 0.499 31.47923 H ? A ? 284 HB3 1
   ATOM 7619 HG B SER A 284 ? 1.43333 15.27972 -1.71676 0.499 32.82304 H ? A ? 284 HG 1
   ATOM 7620 N C SER A 284 ? -0.85722 15.55838 -5.07732 0.501 27.41488 N ? A ? 284 N 1
   ATOM 7621 CA C SER A 284 ? -0.10943 15.95029 -3.89302 0.501 26.41885 C ? A ? 284 CA 1
   ATOM 7622 C C SER A 284 ? 0.16406 17.44676 -3.91708 0.501 25.85158 C ? A ? 284 C 1
   ATOM 7623 O C SER A 284 ? 0.57234 17.98490 -4.94747 0.501 25.59699 O ? A ? 284 O 1
   ATOM 7624 CB C SER A 284 ? 1.20531 15.17578 -3.80844 0.501 26.29240 C ? A ? 284 CB 1
   ATOM 7625 OG C SER A 284 ? 1.92224 15.58993 -2.66503 0.501 26.81071 O ? A ? 284 OG 1
   ATOM 7626 H C SER A 284 ? -0.42004 15.65964 -5.81095 0.501 32.89793 H ? A ? 284 H 1
   ATOM 7627 HA C SER A 284 ? -0.63962 15.76176 -3.10292 0.501 31.70270 H ? A ? 284 HA 1
   ATOM 7628 HB2 C SER A 284 ? 1.01551 14.22683 -3.74238 0.501 31.55096 H ? A ? 284 HB2 1
   ATOM 7629 HB3 C SER A 284 ? 1.73468 15.35381 -4.60152 0.501 31.55096 H ? A ? 284 HB3 1
   ATOM 7630 HG C SER A 284 ? 2.59825 15.10299 -2.55781 0.501 32.17293 H ? A ? 284 HG 1
   ATOM 7631 N B ALA A 285 ? 0.11300 17.53196 -2.58048 0.499 26.33779 N ? A ? 285 N 1
   ATOM 7632 CA B ALA A 285 ? 0.39699 18.95240 -2.45038 0.499 25.35243 C ? A ? 285 CA 1
   ATOM 7633 C B ALA A 285 ? 1.83836 19.22585 -2.05177 0.499 26.02681 C ? A ? 285 C 1
   ATOM 7634 O B ALA A 285 ? 2.27521 20.37460 -2.11254 0.499 26.49625 O ? A ? 285 O 1
   ATOM 7635 CB B ALA A 285 ? -0.54525 19.59601 -1.42700 0.499 27.98373 C ? A ? 285 CB 1
   ATOM 7636 H B ALA A 285 ? -0.06747 17.14853 -1.83215 0.499 31.60543 H ? A ? 285 H 1
   ATOM 7637 HA B ALA A 285 ? 0.23372 19.38285 -3.30417 0.499 30.42299 H ? A ? 285 HA 1
   ATOM 7638 HB1 B ALA A 285 ? -0.34104 20.54197 -1.36091 0.499 33.58055 H ? A ? 285 HB1 1
   ATOM 7639 HB2 B ALA A 285 ? -1.46149 19.47520 -1.72163 0.499 33.58055 H ? A ? 285 HB2 1
   ATOM 7640 HB3 B ALA A 285 ? -0.41561 19.16869 -0.56590 0.499 33.58055 H ? A ? 285 HB3 1
   ATOM 7641 N C ALA A 285 ? -0.02190 18.10536 -2.77161 0.501 25.90543 N ? A ? 285 N 1
   ATOM 7642 CA C ALA A 285 ? 0.30490 19.51512 -2.61891 0.501 25.94062 C ? A ? 285 CA 1
   ATOM 7643 C C ALA A 285 ? 1.67267 19.70861 -1.98219 0.501 26.29041 C ? A ? 285 C 1
   ATOM 7644 O C ALA A 285 ? 1.91935 20.73567 -1.34594 0.501 27.23934 O ? A ? 285 O 1
   ATOM 7645 CB C ALA A 285 ? -0.77589 20.23615 -1.81187 0.501 26.89818 C ? A ? 285 CB 1
   ATOM 7646 H C ALA A 285 ? -0.34212 17.74630 -2.05878 0.501 31.08659 H ? A ? 285 H 1
   ATOM 7647 HA C ALA A 285 ? 0.32570 19.92504 -3.49779 0.501 31.12883 H ? A ? 285 HA 1
   ATOM 7648 HB1 C ALA A 285 ? -0.51852 21.16444 -1.69806 0.501 32.27790 H ? A ? 285 HB1 1
   ATOM 7649 HB2 C ALA A 285 ? -1.61704 20.18259 -2.29198 0.501 32.27790 H ? A ? 285 HB2 1
   ATOM 7650 HB3 C ALA A 285 ? -0.86158 19.80807 -0.94567 0.501 32.27790 H ? A ? 285 HB3 1
   ATOM 7651 N B LEU A 286 ? 2.58011 18.20991 -1.64522 0.499 24.82280 N ? A ? 286 N 1
   ATOM 7652 CA B LEU A 286 ? 3.98411 18.35556 -1.31384 0.499 25.24817 C ? A ? 286 CA 1
   ATOM 7653 C B LEU A 286 ? 4.82324 17.51128 -2.25762 0.499 25.27136 C ? A ? 286 C 1
   ATOM 7654 O B LEU A 286 ? 4.34281 16.53695 -2.83799 0.499 23.82712 O ? A ? 286 O 1
   ATOM 7655 CB B LEU A 286 ? 4.25587 17.95309 0.13651 0.499 25.31844 C ? A ? 286 CB 1
   ATOM 7656 CG B LEU A 286 ? 3.53641 16.75518 0.73038 0.499 25.51677 C ? A ? 286 CG 1
   ATOM 7657 CD1 B LEU A 286 ? 4.02511 15.46531 0.16239 0.499 26.34165 C ? A ? 286 CD1 1
   ATOM 7658 CD2 B LEU A 286 ? 3.73858 16.77691 2.30199 0.499 25.54275 C ? A ? 286 CD2 1
   ATOM 7659 H B LEU A 286 ? 2.28467 17.40770 -1.55153 0.499 29.78743 H ? A ? 286 H 1
   ATOM 7660 HA B LEU A 286 ? 4.24910 19.28245 -1.42138 0.499 30.29788 H ? A ? 286 HA 1
   ATOM 7661 HB2 B LEU A 286 ? 5.20439 17.76385 0.21002 0.499 30.38221 H ? A ? 286 HB2 1
   ATOM 7662 HB3 B LEU A 286 ? 4.02485 18.71234 0.69425 0.499 30.38221 H ? A ? 286 HB3 1
   ATOM 7663 HG B LEU A 286 ? 2.59282 16.80971 0.51228 0.499 30.62020 H ? A ? 286 HG 1
   ATOM 7664 HD11 B LEU A 286 ? 3.62351 14.73162 0.65363 0.499 31.61006 H ? A ? 286 HD11 1
   ATOM 7665 HD12 B LEU A 286 ? 3.77130 15.41560 -0.77250 0.499 31.61006 H ? A ? 286 HD12 1
   ATOM 7666 HD13 B LEU A 286 ? 4.99089 15.42949 0.24530 0.499 31.61006 H ? A ? 286 HD13 1
   ATOM 7667 HD21 B LEU A 286 ? 3.28277 16.01343 2.68961 0.499 30.65137 H ? A ? 286 HD21 1
   ATOM 7668 HD22 B LEU A 286 ? 4.68724 16.73084 2.49902 0.499 30.65137 H ? A ? 286 HD22 1
   ATOM 7669 HD23 B LEU A 286 ? 3.36659 17.59944 2.65690 0.499 30.65137 H ? A ? 286 HD23 1
   ATOM 7670 N C LEU A 286 ? 2.55825 18.72722 -2.12265 0.501 25.49139 N ? A ? 286 N 1
   ATOM 7671 CA C LEU A 286 ? 3.96411 18.89255 -1.79480 0.501 25.34477 C ? A ? 286 CA 1
   ATOM 7672 C C LEU A 286 ? 4.77142 17.89572 -2.61699 0.501 25.26421 C ? A ? 286 C 1
   ATOM 7673 O C LEU A 286 ? 4.22642 17.13153 -3.41135 0.501 23.24448 O ? A ? 286 O 1
   ATOM 7674 CB C LEU A 286 ? 4.20322 18.73154 -0.29615 0.501 26.80619 C ? A ? 286 CB 1
   ATOM 7675 CG C LEU A 286 ? 3.67117 17.50134 0.42104 0.501 24.69359 C ? A ? 286 CG 1
   ATOM 7676 CD1 C LEU A 286 ? 4.50749 16.32326 0.07866 0.501 24.39874 C ? A ? 286 CD1 1
   ATOM 7677 CD2 C LEU A 286 ? 3.65546 17.79259 1.93970 0.501 26.76797 C ? A ? 286 CD2 1
   ATOM 7678 H C LEU A 286 ? 2.36256 17.94140 -2.41212 0.501 30.58975 H ? A ? 286 H 1
   ATOM 7679 HA C LEU A 286 ? 4.24752 19.78592 -2.04474 0.501 30.41380 H ? A ? 286 HA 1
   ATOM 7680 HB2 C LEU A 286 ? 5.16297 18.73394 -0.15557 0.501 32.16751 H ? A ? 286 HB2 1
   ATOM 7681 HB3 C LEU A 286 ? 3.80158 19.49716 0.14364 0.501 32.16751 H ? A ? 286 HB3 1
   ATOM 7682 HG C LEU A 286 ? 2.76537 17.28913 0.14644 0.501 29.63239 H ? A ? 286 HG 1
   ATOM 7683 HD11 C LEU A 286 ? 4.27973 15.59095 0.67258 0.501 29.27857 H ? A ? 286 HD11 1
   ATOM 7684 HD12 C LEU A 286 ? 4.33384 16.06933 -0.84127 0.501 29.27857 H ? A ? 286 HD12 1
   ATOM 7685 HD13 C LEU A 286 ? 5.44255 16.55780 0.18619 0.501 29.27857 H ? A ? 286 HD13 1
   ATOM 7686 HD21 C LEU A 286 ? 3.33709 17.00559 2.40892 0.501 32.12165 H ? A ? 286 HD21 1
   ATOM 7687 HD22 C LEU A 286 ? 4.55571 18.00867 2.22915 0.501 32.12165 H ? A ? 286 HD22 1
   ATOM 7688 HD23 C LEU A 286 ? 3.06398 18.54196 2.11144 0.501 32.12165 H ? A ? 286 HD23 1
   ATOM 7689 N . LEU A 287 ? 6.07755 17.91292 -2.42644 1.000 22.64907 N ? A ? 287 N 1
   ATOM 7690 CA . LEU A 287 ? 6.98852 17.14554 -3.24749 1.000 23.88401 C ? A ? 287 CA 1
   ATOM 7691 C . LEU A 287 ? 7.25387 15.78687 -2.61197 1.000 24.08314 C ? A ? 287 C 1
   ATOM 7692 O . LEU A 287 ? 7.83816 15.70860 -1.52725 1.000 27.17396 O ? A ? 287 O 1
   ATOM 7693 HA . LEU A 287 ? 6.59798 16.97925 -4.11969 1.000 28.66089 H ? A ? 287 HA 1
   ATOM 7694 CB B LEU A 287 ? 8.27550 17.94092 -3.42200 0.837 24.23329 C ? A ? 287 CB 1
   ATOM 7695 CG B LEU A 287 ? 8.00988 19.34081 -4.00940 0.837 24.50222 C ? A ? 287 CG 1
   ATOM 7696 CD1 B LEU A 287 ? 9.27969 20.17786 -4.09367 0.837 26.90469 C ? A ? 287 CD1 1
   ATOM 7697 CD2 B LEU A 287 ? 7.35983 19.18774 -5.40375 0.837 26.51709 C ? A ? 287 CD2 1
   ATOM 7698 H B LEU A 287 ? 6.41800 18.62119 -2.07708 0.499 27.17896 H ? A ? 287 H 1
   ATOM 7699 HB2 B LEU A 287 ? 8.70274 18.04904 -2.55789 0.837 29.08003 H ? A ? 287 HB2 1
   ATOM 7700 HB3 B LEU A 287 ? 8.86536 17.46372 -4.02635 0.837 29.08003 H ? A ? 287 HB3 1
   ATOM 7701 HG B LEU A 287 ? 7.40618 19.82091 -3.42122 0.837 29.40274 H ? A ? 287 HG 1
   ATOM 7702 HD11 B LEU A 287 ? 9.05647 21.05640 -4.43897 0.837 32.28570 H ? A ? 287 HD11 1
   ATOM 7703 HD12 B LEU A 287 ? 9.66396 20.25888 -3.20672 0.837 32.28570 H ? A ? 287 HD12 1
   ATOM 7704 HD13 B LEU A 287 ? 9.90844 19.73891 -4.68773 0.837 32.28570 H ? A ? 287 HD13 1
   ATOM 7705 HD21 B LEU A 287 ? 7.38775 20.04286 -5.86080 0.837 31.82059 H ? A ? 287 HD21 1
   ATOM 7706 HD22 B LEU A 287 ? 7.85379 18.52505 -5.91144 0.837 31.82059 H ? A ? 287 HD22 1
   ATOM 7707 HD23 B LEU A 287 ? 6.43961 18.90151 -5.29347 0.837 31.82059 H ? A ? 287 HD23 1
   ATOM 7708 CB C LEU A 287 ? 8.29338 17.90942 -3.44602 0.163 24.22521 C ? A ? 287 CB 1
   ATOM 7709 CG C LEU A 287 ? 8.27479 18.99624 -4.52148 0.163 24.79455 C ? A ? 287 CG 1
   ATOM 7710 CD1 C LEU A 287 ? 7.42761 20.17425 -4.08946 0.163 25.24872 C ? A ? 287 CD1 1
   ATOM 7711 CD2 C LEU A 287 ? 9.69899 19.44326 -4.84833 0.163 24.82718 C ? A ? 287 CD2 1
   ATOM 7712 H C LEU A 287 ? 6.46814 18.37242 -1.81333 0.501 27.17896 H ? A ? 287 H 1
   ATOM 7713 HB2 C LEU A 287 ? 8.52336 18.33887 -2.60722 0.163 29.07033 H ? A ? 287 HB2 1
   ATOM 7714 HB3 C LEU A 287 ? 8.98236 17.27270 -3.69259 0.163 29.07033 H ? A ? 287 HB3 1
   ATOM 7715 HG C LEU A 287 ? 7.87783 18.63238 -5.32829 0.163 29.75354 H ? A ? 287 HG 1
   ATOM 7716 HD11 C LEU A 287 ? 7.49640 20.87447 -4.75718 0.163 30.29855 H ? A ? 287 HD11 1
   ATOM 7717 HD12 C LEU A 287 ? 6.50514 19.88614 -4.00611 0.163 30.29855 H ? A ? 287 HD12 1
   ATOM 7718 HD13 C LEU A 287 ? 7.75114 20.49931 -3.23472 0.163 30.29855 H ? A ? 287 HD13 1
   ATOM 7719 HD21 C LEU A 287 ? 9.66106 20.21138 -5.43948 0.163 29.79269 H ? A ? 287 HD21 1
   ATOM 7720 HD22 C LEU A 287 ? 10.15197 19.68196 -4.02448 0.163 29.79269 H ? A ? 287 HD22 1
   ATOM 7721 HD23 C LEU A 287 ? 10.16694 18.71361 -5.28367 0.163 29.79269 H ? A ? 287 HD23 1
   ATOM 7722 N . GLU A 288 ? 6.87786 14.72147 -3.31171 1.000 20.99535 N ? A ? 288 N 1
   ATOM 7723 CA . GLU A 288 ? 6.99251 13.37528 -2.77585 1.000 22.93958 C ? A ? 288 CA 1
   ATOM 7724 C . GLU A 288 ? 8.37398 12.81537 -3.04776 1.000 19.45585 C ? A ? 288 C 1
   ATOM 7725 O . GLU A 288 ? 8.90512 12.96606 -4.14848 1.000 20.42579 O ? A ? 288 O 1
   ATOM 7726 H . GLU A 288 ? 6.55048 14.75415 -4.10629 1.000 25.19449 H ? A ? 288 H 1
   ATOM 7727 HA . GLU A 288 ? 6.86608 13.39505 -1.81433 1.000 27.52757 H ? A ? 288 HA 1
   ATOM 7728 CB A GLU A 288 ? 5.92141 12.47844 -3.38039 0.501 22.72502 C ? A ? 288 CB 1
   ATOM 7729 CG A GLU A 288 ? 4.52988 12.83516 -2.91588 0.501 23.91412 C ? A ? 288 CG 1
   ATOM 7730 CD A GLU A 288 ? 4.38342 12.81678 -1.39848 0.501 24.38508 C ? A ? 288 CD 1
   ATOM 7731 OE1 A GLU A 288 ? 4.54851 11.74199 -0.77616 0.501 26.38141 O ? A ? 288 OE1 1
   ATOM 7732 OE2 A GLU A 288 ? 4.09850 13.88888 -0.82429 0.501 26.56105 O ? A ? 288 OE2 1
   ATOM 7733 HB2 A GLU A 288 ? 5.94666 12.56376 -4.34630 0.501 27.27010 H ? A ? 288 HB2 1
   ATOM 7734 HB3 A GLU A 288 ? 6.09737 11.55970 -3.12378 0.501 27.27010 H ? A ? 288 HB3 1
   ATOM 7735 HG2 A GLU A 288 ? 4.31377 13.72851 -3.22591 0.501 28.69703 H ? A ? 288 HG2 1
   ATOM 7736 HG3 A GLU A 288 ? 3.90115 12.19497 -3.28431 0.501 28.69703 H ? A ? 288 HG3 1
   ATOM 7737 CB B GLU A 288 ? 5.94876 12.46316 -3.41374 0.499 22.72829 C ? A ? 288 CB 1
   ATOM 7738 CG B GLU A 288 ? 4.54119 12.92308 -3.23408 0.499 23.96369 C ? A ? 288 CG 1
   ATOM 7739 CD B GLU A 288 ? 3.84763 12.22005 -2.07806 0.499 24.99251 C ? A ? 288 CD 1
   ATOM 7740 OE1 B GLU A 288 ? 4.22028 11.04691 -1.78261 0.499 24.70823 O ? A ? 288 OE1 1
   ATOM 7741 OE2 B GLU A 288 ? 2.94383 12.85620 -1.46904 0.499 25.40680 O ? A ? 288 OE2 1
   ATOM 7742 HB2 B GLU A 288 ? 6.12223 12.41280 -4.36677 0.499 27.27403 H ? A ? 288 HB2 1
   ATOM 7743 HB3 B GLU A 288 ? 6.02306 11.58160 -3.01597 0.499 27.27403 H ? A ? 288 HB3 1
   ATOM 7744 HG2 B GLU A 288 ? 4.53884 13.87603 -3.05299 0.499 28.75651 H ? A ? 288 HG2 1
   ATOM 7745 HG3 B GLU A 288 ? 4.04052 12.73806 -4.04401 0.499 28.75651 H ? A ? 288 HG3 1
   ATOM 7746 N B ASP A 289 ? 8.95605 12.15169 -2.04460 0.751 20.89075 N ? A ? 289 N 1
   ATOM 7747 CA B ASP A 289 ? 10.31909 11.65205 -2.17088 0.751 21.45922 C ? A ? 289 CA 1
   ATOM 7748 C B ASP A 289 ? 10.46810 10.18121 -1.79388 0.751 20.85250 C ? A ? 289 C 1
   ATOM 7749 O B ASP A 289 ? 11.60043 9.71179 -1.64212 0.751 20.33322 O ? A ? 289 O 1
   ATOM 7750 CB B ASP A 289 ? 11.28686 12.50326 -1.33429 0.751 21.30593 C ? A ? 289 CB 1
   ATOM 7751 CG B ASP A 289 ? 11.33568 12.09213 0.13452 0.751 22.61456 C ? A ? 289 CG 1
   ATOM 7752 OD1 B ASP A 289 ? 10.37719 11.50295 0.66960 0.751 22.60925 O ? A ? 289 OD1 1
   ATOM 7753 OD2 B ASP A 289 ? 12.38088 12.34342 0.74839 0.751 21.12610 O ? A ? 289 OD2 1
   ATOM 7754 H B ASP A 289 ? 8.58160 11.98193 -1.28924 0.751 25.06898 H ? A ? 289 H 1
   ATOM 7755 HA B ASP A 289 ? 10.56522 11.72354 -3.10640 0.751 25.75114 H ? A ? 289 HA 1
   ATOM 7756 HB2 B ASP A 289 ? 12.18108 12.41206 -1.69893 0.751 25.56720 H ? A ? 289 HB2 1
   ATOM 7757 HB3 B ASP A 289 ? 11.00505 13.43053 -1.37476 0.751 25.56720 H ? A ? 289 HB3 1
   ATOM 7758 N C ASP A 289 ? 8.95710 12.16408 -2.04033 0.249 20.97397 N ? A ? 289 N 1
   ATOM 7759 CA C ASP A 289 ? 10.31417 11.64360 -2.16219 0.249 21.52315 C ? A ? 289 CA 1
   ATOM 7760 C C ASP A 289 ? 10.44139 10.21586 -1.64241 0.249 20.86202 C ? A ? 289 C 1
   ATOM 7761 O C ASP A 289 ? 11.51845 9.81749 -1.20214 0.249 21.12256 O ? A ? 289 O 1
   ATOM 7762 CB C ASP A 289 ? 11.31396 12.55182 -1.44293 0.249 21.30911 C ? A ? 289 CB 1
   ATOM 7763 CG C ASP A 289 ? 11.11446 12.58131 0.06987 0.249 22.05523 C ? A ? 289 CG 1
   ATOM 7764 OD1 C ASP A 289 ? 10.11364 12.02637 0.56712 0.249 22.53564 O ? A ? 289 OD1 1
   ATOM 7765 OD2 C ASP A 289 ? 11.97832 13.14835 0.76597 0.249 22.06332 O ? A ? 289 OD2 1
   ATOM 7766 H C ASP A 289 ? 8.58575 12.01295 -1.27950 0.249 25.16884 H ? A ? 289 H 1
   ATOM 7767 HA C ASP A 289 ? 10.53252 11.62371 -3.10708 0.249 25.82786 H ? A ? 289 HA 1
   ATOM 7768 HB2 C ASP A 289 ? 12.21279 12.23266 -1.61939 0.249 25.57101 H ? A ? 289 HB2 1
   ATOM 7769 HB3 C ASP A 289 ? 11.21228 13.45744 -1.77521 0.249 25.57101 H ? A ? 289 HB3 1
   ATOM 7770 N . GLU A 290 ? 9.37428 9.41574 -1.71233 1.000 21.45545 N ? A ? 290 N 1
   ATOM 7771 CA . GLU A 290 ? 9.46049 7.99106 -1.39702 1.000 21.49264 C ? A ? 290 CA 1
   ATOM 7772 C . GLU A 290 ? 9.09424 7.12779 -2.60635 1.000 23.98015 C ? A ? 290 C 1
   ATOM 7773 O . GLU A 290 ? 8.69564 5.97283 -2.45125 1.000 21.86706 O ? A ? 290 O 1
   ATOM 7774 HA . GLU A 290 ? 10.37251 7.75607 -1.16485 1.000 25.79124 H ? A ? 290 HA 1
   ATOM 7775 CB A GLU A 290 ? 8.62840 7.65759 -0.14035 0.644 23.37456 C ? A ? 290 CB 1
   ATOM 7776 CG A GLU A 290 ? 9.25963 8.37041 1.06512 0.644 23.31003 C ? A ? 290 CG 1
   ATOM 7777 CD A GLU A 290 ? 8.95172 7.74380 2.41635 0.644 24.56695 C ? A ? 290 CD 1
   ATOM 7778 OE1 A GLU A 290 ? 8.20995 6.74400 2.44612 0.644 23.08191 O ? A ? 290 OE1 1
   ATOM 7779 OE2 A GLU A 290 ? 9.41647 8.28295 3.45877 0.644 25.72104 O ? A ? 290 OE2 1
   ATOM 7780 HB2 A GLU A 290 ? 7.71700 7.96986 -0.25324 0.644 28.04955 H ? A ? 290 HB2 1
   ATOM 7781 HB3 A GLU A 290 ? 8.63406 6.70048 0.01715 0.644 28.04955 H ? A ? 290 HB3 1
   ATOM 7782 HG2 A GLU A 290 ? 10.22339 8.36488 0.95543 0.644 27.97212 H ? A ? 290 HG2 1
   ATOM 7783 HG3 A GLU A 290 ? 8.93352 9.28367 1.08757 0.644 27.97212 H ? A ? 290 HG3 1
   ATOM 7784 CB B GLU A 290 ? 8.57488 7.63929 -0.19846 0.356 23.39237 C ? A ? 290 CB 1
   ATOM 7785 CG B GLU A 290 ? 8.45581 8.74130 0.84214 0.356 23.29823 C ? A ? 290 CG 1
   ATOM 7786 CD B GLU A 290 ? 7.47285 8.39710 1.96109 0.356 26.73339 C ? A ? 290 CD 1
   ATOM 7787 OE1 B GLU A 290 ? 7.66801 7.35627 2.63203 0.356 22.04177 O ? A ? 290 OE1 1
   ATOM 7788 OE2 B GLU A 290 ? 6.49166 9.16216 2.15286 0.356 27.64929 O ? A ? 290 OE2 1
   ATOM 7789 H B GLU A 290 ? 8.57282 9.70200 -1.83610 0.751 25.74662 H ? A ? 290 H 1
   ATOM 7790 HB2 B GLU A 290 ? 7.68142 7.44348 -0.52142 0.356 28.07092 H ? A ? 290 HB2 1
   ATOM 7791 HB3 B GLU A 290 ? 8.94678 6.85923 0.24209 0.356 28.07092 H ? A ? 290 HB3 1
   ATOM 7792 HG2 B GLU A 290 ? 9.32591 8.89191 1.24355 0.356 27.95795 H ? A ? 290 HG2 1
   ATOM 7793 HG3 B GLU A 290 ? 8.14525 9.55199 0.40943 0.356 27.95795 H ? A ? 290 HG3 1
   ATOM 7794 H C GLU A 290 ? 8.58782 9.67801 -1.94099 0.249 25.74662 H ? A ? 290 H 1
   ATOM 7795 N . PHE A 291 ? 9.29975 7.65374 -3.82143 1.000 19.85484 N ? A ? 291 N 1
   ATOM 7796 CA . PHE A 291 ? 9.41887 6.83107 -5.02175 1.000 22.81185 C ? A ? 291 CA 1
   ATOM 7797 C . PHE A 291 ? 10.84258 6.90490 -5.55250 1.000 22.32668 C ? A ? 291 C 1
   ATOM 7798 O . PHE A 291 ? 11.31782 8.00507 -5.84405 1.000 19.44345 O ? A ? 291 O 1
   ATOM 7799 H . PHE A 291 ? 9.37388 8.49719 -3.97208 1.000 23.82589 H ? A ? 291 H 1
   ATOM 7800 HA . PHE A 291 ? 9.21392 5.91359 -4.78275 1.000 27.37430 H ? A ? 291 HA 1
   ATOM 7801 CB A PHE A 291 ? 8.46792 7.30311 -6.10494 0.602 24.13498 C ? A ? 291 CB 1
   ATOM 7802 CG A PHE A 291 ? 7.01894 7.09577 -5.79226 0.602 24.31824 C ? A ? 291 CG 1
   ATOM 7803 CD1 A PHE A 291 ? 6.23216 8.14299 -5.32652 0.602 23.75668 C ? A ? 291 CD1 1
   ATOM 7804 CD2 A PHE A 291 ? 6.43151 5.86210 -5.99716 0.602 25.25873 C ? A ? 291 CD2 1
   ATOM 7805 CE1 A PHE A 291 ? 4.89040 7.95944 -5.07906 0.602 25.03171 C ? A ? 291 CE1 1
   ATOM 7806 CE2 A PHE A 291 ? 5.08971 5.67796 -5.73241 0.602 25.87811 C ? A ? 291 CE2 1
   ATOM 7807 CZ A PHE A 291 ? 4.32134 6.72800 -5.28965 0.602 24.81425 C ? A ? 291 CZ 1
   ATOM 7808 HB2 A PHE A 291 ? 8.60459 8.25338 -6.24349 0.602 28.96205 H ? A ? 291 HB2 1
   ATOM 7809 HB3 A PHE A 291 ? 8.66381 6.81726 -6.92132 0.602 28.96205 H ? A ? 291 HB3 1
   ATOM 7810 HD1 A PHE A 291 ? 6.61663 8.97711 -5.18046 0.602 28.50809 H ? A ? 291 HD1 1
   ATOM 7811 HD2 A PHE A 291 ? 6.94245 5.15291 -6.31479 0.602 30.31055 H ? A ? 291 HD2 1
   ATOM 7812 HE1 A PHE A 291 ? 4.37155 8.66687 -4.77044 0.602 30.03814 H ? A ? 291 HE1 1
   ATOM 7813 HE2 A PHE A 291 ? 4.70405 4.84047 -5.85401 0.602 31.05381 H ? A ? 291 HE2 1
   ATOM 7814 HZ A PHE A 291 ? 3.41319 6.60392 -5.13224 0.602 29.77718 H ? A ? 291 HZ 1
   ATOM 7815 CB B PHE A 291 ? 8.47194 7.30227 -6.12469 0.398 24.13659 C ? A ? 291 CB 1
   ATOM 7816 CG B PHE A 291 ? 7.01486 7.33312 -5.74071 0.398 24.45722 C ? A ? 291 CG 1
   ATOM 7817 CD1 B PHE A 291 ? 6.44298 8.47429 -5.20927 0.398 23.81653 C ? A ? 291 CD1 1
   ATOM 7818 CD2 B PHE A 291 ? 6.20995 6.23325 -5.95445 0.398 25.54313 C ? A ? 291 CD2 1
   ATOM 7819 CE1 B PHE A 291 ? 5.10926 8.50975 -4.88886 0.398 24.45877 C ? A ? 291 CE1 1
   ATOM 7820 CE2 B PHE A 291 ? 4.86393 6.26710 -5.62513 0.398 25.15581 C ? A ? 291 CE2 1
   ATOM 7821 CZ B PHE A 291 ? 4.31855 7.40110 -5.09549 0.398 25.33585 C ? A ? 291 CZ 1
   ATOM 7822 HB2 B PHE A 291 ? 8.72414 8.20279 -6.38231 0.398 28.96399 H ? A ? 291 HB2 1
   ATOM 7823 HB3 B PHE A 291 ? 8.56058 6.70329 -6.88250 0.398 28.96399 H ? A ? 291 HB3 1
   ATOM 7824 HD1 B PHE A 291 ? 6.96924 9.22777 -5.06711 0.398 28.57991 H ? A ? 291 HD1 1
   ATOM 7825 HD2 B PHE A 291 ? 6.57420 5.46113 -6.32329 0.398 30.65184 H ? A ? 291 HD2 1
   ATOM 7826 HE1 B PHE A 291 ? 4.73839 9.28406 -4.53139 0.398 29.35060 H ? A ? 291 HE1 1
   ATOM 7827 HE2 B PHE A 291 ? 4.33216 5.51707 -5.76502 0.398 30.18706 H ? A ? 291 HE2 1
   ATOM 7828 HZ B PHE A 291 ? 3.41544 7.42493 -4.87478 0.398 30.40310 H ? A ? 291 HZ 1
   ATOM 7829 N . THR A 292 ? 11.50178 5.75328 -5.74176 1.000 23.05135 N ? A ? 292 N 1
   ATOM 7830 CA . THR A 292 ? 12.82334 5.72932 -6.36926 1.000 23.60037 C ? A ? 292 CA 1
   ATOM 7831 C . THR A 292 ? 12.67713 5.79124 -7.89562 1.000 23.96683 C ? A ? 292 C 1
   ATOM 7832 O . THR A 292 ? 11.59086 5.55547 -8.44608 1.000 24.51649 O ? A ? 292 O 1
   ATOM 7833 H . THR A 292 ? 11.20347 4.97906 -5.51549 1.000 27.66170 H ? A ? 292 H 1
   ATOM 7834 HA . THR A 292 ? 13.32354 6.49878 -6.05520 1.000 28.32053 H ? A ? 292 HA 1
   ATOM 7835 CB B THR A 292 ? 13.63408 4.44795 -6.01677 0.666 25.02014 C ? A ? 292 CB 1
   ATOM 7836 OG1 B THR A 292 ? 12.98618 3.33492 -6.63591 0.666 26.34552 O ? A ? 292 OG1 1
   ATOM 7837 CG2 B THR A 292 ? 13.72813 4.22485 -4.52222 0.666 25.96234 C ? A ? 292 CG2 1
   ATOM 7838 HB B THR A 292 ? 14.54542 4.53794 -6.33656 0.666 30.02424 H ? A ? 292 HB 1
   ATOM 7839 HG1 B THR A 292 ? 13.55220 2.74663 -6.83374 0.666 31.61470 H ? A ? 292 HG1 1
   ATOM 7840 HG21 B THR A 292 ? 14.28108 3.44980 -4.33663 0.666 31.15489 H ? A ? 292 HG21 1
   ATOM 7841 HG22 B THR A 292 ? 14.12147 5.00177 -4.09492 0.666 31.15489 H ? A ? 292 HG22 1
   ATOM 7842 HG23 B THR A 292 ? 12.84368 4.07633 -4.15265 0.666 31.15489 H ? A ? 292 HG23 1
   ATOM 7843 CB C THR A 292 ? 13.62125 4.45639 -6.00201 0.334 25.02936 C ? A ? 292 CB 1
   ATOM 7844 OG1 C THR A 292 ? 12.97477 3.32404 -6.59178 0.334 26.35384 O ? A ? 292 OG1 1
   ATOM 7845 CG2 C THR A 292 ? 13.70392 4.26972 -4.49886 0.334 25.94086 C ? A ? 292 CG2 1
   ATOM 7846 HB C THR A 292 ? 14.52939 4.53426 -6.33387 0.334 30.03531 H ? A ? 292 HB 1
   ATOM 7847 HG1 C THR A 292 ? 12.18405 3.26769 -6.31395 0.334 31.62468 H ? A ? 292 HG1 1
   ATOM 7848 HG21 C THR A 292 ? 14.27253 3.51228 -4.28939 0.334 31.12912 H ? A ? 292 HG21 1
   ATOM 7849 HG22 C THR A 292 ? 14.07439 5.06526 -4.08563 0.334 31.12912 H ? A ? 292 HG22 1
   ATOM 7850 HG23 C THR A 292 ? 12.81907 4.10913 -4.13534 0.334 31.12912 H ? A ? 292 HG23 1
   ATOM 7851 N A PRO A 293 ? 13.76223 6.08361 -8.61222 0.492 24.11550 N ? A ? 293 N 1
   ATOM 7852 CA A PRO A 293 ? 13.72467 5.89445 -10.07725 0.492 23.31274 C ? A ? 293 CA 1
   ATOM 7853 C A PRO A 293 ? 13.25366 4.49760 -10.47812 0.492 25.53280 C ? A ? 293 C 1
   ATOM 7854 O A PRO A 293 ? 12.39376 4.35800 -11.36043 0.492 25.85028 O ? A ? 293 O 1
   ATOM 7855 CB A PRO A 293 ? 15.17821 6.16798 -10.49877 0.492 24.46367 C ? A ? 293 CB 1
   ATOM 7856 CG A PRO A 293 ? 15.71165 7.07931 -9.43110 0.492 24.87724 C ? A ? 293 CG 1
   ATOM 7857 CD A PRO A 293 ? 15.05942 6.60729 -8.14390 0.492 23.23556 C ? A ? 293 CD 1
   ATOM 7858 HA A PRO A 293 ? 13.15044 6.56124 -10.48534 0.492 27.97537 H ? A ? 293 HA 1
   ATOM 7859 HB2 A PRO A 293 ? 15.67739 5.33687 -10.53004 0.492 29.35648 H ? A ? 293 HB2 1
   ATOM 7860 HB3 A PRO A 293 ? 15.19700 6.59915 -11.36747 0.492 29.35648 H ? A ? 293 HB3 1
   ATOM 7861 HG2 A PRO A 293 ? 16.67690 6.99813 -9.37997 0.492 29.85277 H ? A ? 293 HG2 1
   ATOM 7862 HG3 A PRO A 293 ? 15.46583 7.99688 -9.62739 0.492 29.85277 H ? A ? 293 HG3 1
   ATOM 7863 HD2 A PRO A 293 ? 15.58508 5.90877 -7.72360 0.492 27.88276 H ? A ? 293 HD2 1
   ATOM 7864 HD3 A PRO A 293 ? 14.93416 7.34507 -7.52673 0.492 27.88276 H ? A ? 293 HD3 1
   ATOM 7865 N D PRO A 293 ? 13.74716 6.14918 -8.60636 0.508 24.10895 N ? A ? 293 N 1
   ATOM 7866 CA D PRO A 293 ? 13.68792 6.04597 -10.07626 0.508 23.27955 C ? A ? 293 CA 1
   ATOM 7867 C D PRO A 293 ? 13.36347 4.63164 -10.54474 0.508 25.47965 C ? A ? 293 C 1
   ATOM 7868 O D PRO A 293 ? 12.77013 4.44952 -11.61824 0.508 25.81605 O ? A ? 293 O 1
   ATOM 7869 CB D PRO A 293 ? 15.08871 6.49698 -10.52499 0.508 24.40129 C ? A ? 293 CB 1
   ATOM 7870 CG D PRO A 293 ? 15.62045 7.29794 -9.37236 0.508 24.87207 C ? A ? 293 CG 1
   ATOM 7871 CD D PRO A 293 ? 15.05199 6.64636 -8.12964 0.508 23.23567 C ? A ? 293 CD 1
   ATOM 7872 HA D PRO A 293 ? 13.03648 6.66805 -10.43618 0.508 27.93554 H ? A ? 293 HA 1
   ATOM 7873 HB2 D PRO A 293 ? 15.64656 5.72235 -10.69715 0.508 29.28162 H ? A ? 293 HB2 1
   ATOM 7874 HB3 D PRO A 293 ? 15.02078 7.04129 -11.32499 0.508 29.28162 H ? A ? 293 HB3 1
   ATOM 7875 HG2 D PRO A 293 ? 16.58980 7.26278 -9.36736 0.508 29.84657 H ? A ? 293 HG2 1
   ATOM 7876 HG3 D PRO A 293 ? 15.32222 8.21798 -9.44636 0.508 29.84657 H ? A ? 293 HG3 1
   ATOM 7877 HD2 D PRO A 293 ? 15.61543 5.91613 -7.82929 0.508 27.88289 H ? A ? 293 HD2 1
   ATOM 7878 HD3 D PRO A 293 ? 14.93956 7.29378 -7.41613 0.508 27.88289 H ? A ? 293 HD3 1
   ATOM 7879 N A PHE A 294 ? 13.80606 3.44777 -9.85951 0.492 25.49271 N ? A ? 294 N 1
   ATOM 7880 CA A PHE A 294 ? 13.36467 2.09619 -10.18450 0.492 28.09856 C ? A ? 294 CA 1
   ATOM 7881 C A PHE A 294 ? 11.88434 1.93560 -9.88920 0.492 27.12845 C ? A ? 294 C 1
   ATOM 7882 O A PHE A 294 ? 11.15774 1.29710 -10.65547 0.492 28.65287 O ? A ? 294 O 1
   ATOM 7883 CB A PHE A 294 ? 14.17376 1.06531 -9.39914 0.492 30.06321 C ? A ? 294 CB 1
   ATOM 7884 CG A PHE A 294 ? 14.02302 -0.34851 -9.90321 0.492 34.38156 C ? A ? 294 CG 1
   ATOM 7885 CD1 A PHE A 294 ? 13.29817 -0.63326 -11.05260 0.492 36.94976 C ? A ? 294 CD1 1
   ATOM 7886 CD2 A PHE A 294 ? 14.60376 -1.40255 -9.20982 0.492 41.73462 C ? A ? 294 CD2 1
   ATOM 7887 CE1 A PHE A 294 ? 13.16044 -1.94370 -11.49897 0.492 39.93755 C ? A ? 294 CE1 1
   ATOM 7888 CE2 A PHE A 294 ? 14.47063 -2.70789 -9.65231 0.492 40.98785 C ? A ? 294 CE2 1
   ATOM 7889 CZ A PHE A 294 ? 13.75028 -2.97836 -10.79548 0.492 42.52241 C ? A ? 294 CZ 1
   ATOM 7890 H A PHE A 294 ? 14.42334 3.49353 -9.26246 0.492 30.59133 H ? A ? 294 H 1
   ATOM 7891 HA A PHE A 294 ? 13.51739 1.93479 -11.12871 0.492 33.71836 H ? A ? 294 HA 1
   ATOM 7892 HB2 A PHE A 294 ? 15.11337 1.29961 -9.45516 0.492 36.07593 H ? A ? 294 HB2 1
   ATOM 7893 HB3 A PHE A 294 ? 13.88252 1.08103 -8.47403 0.492 36.07593 H ? A ? 294 HB3 1
   ATOM 7894 HD1 A PHE A 294 ? 12.90051 0.05932 -11.52915 0.492 44.33979 H ? A ? 294 HD1 1
   ATOM 7895 HD2 A PHE A 294 ? 15.08971 -1.22890 -8.43613 0.492 50.08162 H ? A ? 294 HD2 1
   ATOM 7896 HE1 A PHE A 294 ? 12.67219 -2.12392 -12.26970 0.492 47.92514 H ? A ? 294 HE1 1
   ATOM 7897 HE2 A PHE A 294 ? 14.86753 -3.40231 -9.17780 0.492 49.18550 H ? A ? 294 HE2 1
   ATOM 7898 HZ A PHE A 294 ? 13.66087 -3.85479 -11.09342 0.492 51.02698 H ? A ? 294 HZ 1
   ATOM 7899 N D PHE A 294 ? 13.75781 3.61436 -9.77310 0.508 25.92114 N ? A ? 294 N 1
   ATOM 7900 CA D PHE A 294 ? 13.40126 2.24468 -10.12200 0.508 27.80319 C ? A ? 294 CA 1
   ATOM 7901 C D PHE A 294 ? 11.92168 2.00514 -9.88483 0.508 27.12161 C ? A ? 294 C 1
   ATOM 7902 O D PHE A 294 ? 11.25014 1.37690 -10.70876 0.508 28.57593 O ? A ? 294 O 1
   ATOM 7903 CB D PHE A 294 ? 14.23353 1.26071 -9.30838 0.508 29.91490 C ? A ? 294 CB 1
   ATOM 7904 CG D PHE A 294 ? 15.69704 1.60509 -9.25811 0.508 29.93898 C ? A ? 294 CG 1
   ATOM 7905 CD1 D PHE A 294 ? 16.19536 2.43942 -8.25046 0.508 29.95158 C ? A ? 294 CD1 1
   ATOM 7906 CD2 D PHE A 294 ? 16.57519 1.10933 -10.20617 0.508 33.44920 C ? A ? 294 CD2 1
   ATOM 7907 CE1 D PHE A 294 ? 17.52602 2.76250 -8.19099 0.508 29.85864 C ? A ? 294 CE1 1
   ATOM 7908 CE2 D PHE A 294 ? 17.92956 1.43830 -10.14996 0.508 36.34316 C ? A ? 294 CE2 1
   ATOM 7909 CZ D PHE A 294 ? 18.39966 2.25961 -9.13991 0.508 31.58675 C ? A ? 294 CZ 1
   ATOM 7910 H D PHE A 294 ? 14.22460 3.69216 -9.05501 0.508 31.10545 H ? A ? 294 H 1
   ATOM 7911 HA D PHE A 294 ? 13.59624 2.09440 -11.06024 0.508 33.36391 H ? A ? 294 HA 1
   ATOM 7912 HB2 D PHE A 294 ? 13.90039 1.24848 -8.39747 0.508 35.89796 H ? A ? 294 HB2 1
   ATOM 7913 HB3 D PHE A 294 ? 14.14986 0.37906 -9.70410 0.508 35.89796 H ? A ? 294 HB3 1
   ATOM 7914 HD1 D PHE A 294 ? 15.61335 2.78041 -7.61024 0.508 35.94198 H ? A ? 294 HD1 1
   ATOM 7915 HD2 D PHE A 294 ? 16.26100 0.55470 -10.88335 0.508 40.13912 H ? A ? 294 HD2 1
   ATOM 7916 HE1 D PHE A 294 ? 17.84118 3.31804 -7.51501 0.508 35.83045 H ? A ? 294 HE1 1
   ATOM 7917 HE2 D PHE A 294 ? 18.51617 1.10606 -10.79059 0.508 43.61187 H ? A ? 294 HE2 1
   ATOM 7918 HZ D PHE A 294 ? 19.30368 2.47394 -9.09864 0.508 37.90419 H ? A ? 294 HZ 1
   ATOM 7919 N A ASP A 295 ? 11.41512 2.52176 -8.78515 0.492 26.78260 N ? A ? 295 N 1
   ATOM 7920 CA A ASP A 295 ? 9.98735 2.47814 -8.48037 0.492 26.09082 C ? A ? 295 CA 1
   ATOM 7921 C A ASP A 295 ? 9.16763 3.04107 -9.63279 0.492 26.75778 C ? A ? 295 C 1
   ATOM 7922 O A ASP A 295 ? 8.18809 2.43169 -10.08212 0.492 28.28245 O ? A ? 295 O 1
   ATOM 7923 CB A ASP A 295 ? 9.68619 3.26886 -7.20369 0.492 25.08489 C ? A ? 295 CB 1
   ATOM 7924 CG A ASP A 295 ? 10.09025 2.54041 -5.94746 0.492 26.21947 C ? A ? 295 CG 1
   ATOM 7925 OD1 A ASP A 295 ? 10.27133 1.30546 -6.02185 0.492 26.07763 O ? A ? 295 OD1 1
   ATOM 7926 OD2 A ASP A 295 ? 10.21640 3.20970 -4.89172 0.492 23.18492 O ? A ? 295 OD2 1
   ATOM 7927 H A ASP A 295 ? 11.89413 2.94272 -8.20813 0.492 32.13920 H ? A ? 295 H 1
   ATOM 7928 HA A ASP A 295 ? 9.73762 1.55220 -8.33481 0.492 31.30907 H ? A ? 295 HA 1
   ATOM 7929 HB2 A ASP A 295 ? 10.17180 4.10809 -7.23133 0.492 30.10194 H ? A ? 295 HB2 1
   ATOM 7930 HB3 A ASP A 295 ? 8.73238 3.43888 -7.15640 0.492 30.10194 H ? A ? 295 HB3 1
   ATOM 7931 N D ASP A 295 ? 11.39507 2.50978 -8.76508 0.508 26.78258 N ? A ? 295 N 1
   ATOM 7932 CA D ASP A 295 ? 9.96678 2.37035 -8.49315 0.508 26.10601 C ? A ? 295 CA 1
   ATOM 7933 C D ASP A 295 ? 9.13204 3.00743 -9.59456 0.508 26.76958 C ? A ? 295 C 1
   ATOM 7934 O D ASP A 295 ? 8.04566 2.51964 -9.93288 0.508 28.18080 O ? A ? 295 O 1
   ATOM 7935 CB D ASP A 295 ? 9.61056 3.01393 -7.15147 0.508 25.12646 C ? A ? 295 CB 1
   ATOM 7936 CG D ASP A 295 ? 10.31135 2.37038 -5.98486 0.508 26.52446 C ? A ? 295 CG 1
   ATOM 7937 OD1 D ASP A 295 ? 10.78061 1.22032 -6.15096 0.508 25.98527 O ? A ? 295 OD1 1
   ATOM 7938 OD2 D ASP A 295 ? 10.38571 3.02450 -4.90930 0.508 23.30788 O ? A ? 295 OD2 1
   ATOM 7939 H D ASP A 295 ? 11.83665 2.92972 -8.15824 0.508 32.13918 H ? A ? 295 H 1
   ATOM 7940 HA D ASP A 295 ? 9.76053 1.42368 -8.44641 0.508 31.32729 H ? A ? 295 HA 1
   ATOM 7941 HB2 D ASP A 295 ? 9.86495 3.94972 -7.17356 0.508 30.15183 H ? A ? 295 HB2 1
   ATOM 7942 HB3 D ASP A 295 ? 8.65474 2.93328 -7.00729 0.508 30.15183 H ? A ? 295 HB3 1
   ATOM 7943 N A VAL A 296 ? 9.52060 4.23991 -10.08703 0.492 25.06695 N ? A ? 296 N 1
   ATOM 7944 CA A VAL A 296 ? 8.68934 4.93037 -11.06830 0.492 25.78326 C ? A ? 296 CA 1
   ATOM 7945 C A VAL A 296 ? 8.58283 4.10706 -12.34325 0.492 26.57882 C ? A ? 296 C 1
   ATOM 7946 O A VAL A 296 ? 7.49207 3.90669 -12.88995 0.492 27.84326 O ? A ? 296 O 1
   ATOM 7947 CB A VAL A 296 ? 9.25457 6.33317 -11.35364 0.492 24.20798 C ? A ? 296 CB 1
   ATOM 7948 CG1 A VAL A 296 ? 8.61877 6.93132 -12.60495 0.492 25.90530 C ? A ? 296 CG1 1
   ATOM 7949 CG2 A VAL A 296 ? 9.04267 7.24215 -10.17327 0.492 23.59948 C ? A ? 296 CG2 1
   ATOM 7950 H A VAL A 296 ? 10.22587 4.66969 -9.84730 0.492 30.08042 H ? A ? 296 H 1
   ATOM 7951 HA A VAL A 296 ? 7.79746 5.03174 -10.70065 0.492 30.93999 H ? A ? 296 HA 1
   ATOM 7952 HB A VAL A 296 ? 10.20865 6.25249 -11.50893 0.492 29.04965 H ? A ? 296 HB 1
   ATOM 7953 HG11 A VAL A 296 ? 8.77569 7.88852 -12.61217 0.492 31.08644 H ? A ? 296 HG11 1
   ATOM 7954 HG12 A VAL A 296 ? 9.02032 6.52438 -13.38856 0.492 31.08644 H ? A ? 296 HG12 1
   ATOM 7955 HG13 A VAL A 296 ? 7.66550 6.75250 -12.59111 0.492 31.08644 H ? A ? 296 HG13 1
   ATOM 7956 HG21 A VAL A 296 ? 9.43741 8.10703 -10.36583 0.492 28.31945 H ? A ? 296 HG21 1
   ATOM 7957 HG22 A VAL A 296 ? 8.09035 7.34053 -10.01738 0.492 28.31945 H ? A ? 296 HG22 1
   ATOM 7958 HG23 A VAL A 296 ? 9.46685 6.85119 -9.39345 0.492 28.31945 H ? A ? 296 HG23 1
   ATOM 7959 N D VAL A 296 ? 9.58126 4.14398 -10.11379 0.508 25.07985 N ? A ? 296 N 1
   ATOM 7960 CA D VAL A 296 ? 8.79544 4.83273 -11.12953 0.508 25.87076 C ? A ? 296 CA 1
   ATOM 7961 C D VAL A 296 ? 8.77547 4.01945 -12.41577 0.508 27.08894 C ? A ? 296 C 1
   ATOM 7962 O D VAL A 296 ? 7.71569 3.77206 -12.99975 0.508 27.95188 O ? A ? 296 O 1
   ATOM 7963 CB D VAL A 296 ? 9.34725 6.25036 -11.36251 0.508 24.23246 C ? A ? 296 CB 1
   ATOM 7964 CG1 D VAL A 296 ? 8.65173 6.91849 -12.54195 0.508 25.90029 C ? A ? 296 CG1 1
   ATOM 7965 CG2 D VAL A 296 ? 9.19111 7.08593 -10.12094 0.508 23.50407 C ? A ? 296 CG2 1
   ATOM 7966 H D VAL A 296 ? 10.32023 4.52886 -9.90075 0.508 30.09590 H ? A ? 296 H 1
   ATOM 7967 HA D VAL A 296 ? 7.88219 4.91780 -10.81386 0.508 31.04499 H ? A ? 296 HA 1
   ATOM 7968 HB D VAL A 296 ? 10.29210 6.18226 -11.57113 0.508 29.07904 H ? A ? 296 HB 1
   ATOM 7969 HG11 D VAL A 296 ? 8.85032 7.86786 -12.52921 0.508 31.08043 H ? A ? 296 HG11 1
   ATOM 7970 HG12 D VAL A 296 ? 8.97750 6.52344 -13.36579 0.508 31.08043 H ? A ? 296 HG12 1
   ATOM 7971 HG13 D VAL A 296 ? 7.69486 6.77965 -12.46428 0.508 31.08043 H ? A ? 296 HG13 1
   ATOM 7972 HG21 D VAL A 296 ? 9.56704 7.96535 -10.28278 0.508 28.20496 H ? A ? 296 HG21 1
   ATOM 7973 HG22 D VAL A 296 ? 8.24773 7.16336 -9.90897 0.508 28.20496 H ? A ? 296 HG22 1
   ATOM 7974 HG23 D VAL A 296 ? 9.66025 6.65517 -9.38932 0.508 28.20496 H ? A ? 296 HG23 1
   ATOM 7975 N A VAL A 297 ? 9.71578 3.61705 -12.83847 0.492 26.71470 N ? A ? 297 N 1
   ATOM 7976 CA A VAL A 297 ? 9.68570 2.87813 -14.09373 0.492 27.60297 C ? A ? 297 CA 1
   ATOM 7977 C A VAL A 297 ? 9.00905 1.52967 -13.90099 0.492 29.67623 C ? A ? 297 C 1
   ATOM 7978 O A VAL A 297 ? 8.33199 1.03181 -14.80567 0.492 30.42430 O ? A ? 297 O 1
   ATOM 7979 CB A VAL A 297 ? 11.10078 2.70893 -14.67233 0.492 27.74885 C ? A ? 297 CB 1
   ATOM 7980 CG1 A VAL A 297 ? 11.96468 1.89514 -13.73037 0.492 28.78994 C ? A ? 297 CG1 1
   ATOM 7981 CG2 A VAL A 297 ? 11.03103 2.03207 -16.04514 0.492 28.84516 C ? A ? 297 CG2 1
   ATOM 7982 H A VAL A 297 ? 10.49228 3.69644 -12.47745 0.492 32.05772 H ? A ? 297 H 1
   ATOM 7983 HA A VAL A 297 ? 9.16702 3.39679 -14.72845 0.492 33.12365 H ? A ? 297 HA 1
   ATOM 7984 HB A VAL A 297 ? 11.50568 3.58406 -14.77761 0.492 33.29870 H ? A ? 297 HB 1
   ATOM 7985 HG11 A VAL A 297 ? 12.86607 1.85226 -14.08612 0.492 34.54801 H ? A ? 297 HG11 1
   ATOM 7986 HG12 A VAL A 297 ? 11.97262 2.32311 -12.85993 0.492 34.54801 H ? A ? 297 HG12 1
   ATOM 7987 HG13 A VAL A 297 ? 11.59551 1.00121 -13.65610 0.492 34.54801 H ? A ? 297 HG13 1
   ATOM 7988 HG21 A VAL A 297 ? 11.90157 2.08786 -16.46934 0.492 34.61427 H ? A ? 297 HG21 1
   ATOM 7989 HG22 A VAL A 297 ? 10.77977 1.10270 -15.92662 0.492 34.61427 H ? A ? 297 HG22 1
   ATOM 7990 HG23 A VAL A 297 ? 10.36862 2.48712 -16.58832 0.492 34.61427 H ? A ? 297 HG23 1
   ATOM 7991 N D VAL A 297 ? 9.94953 3.58590 -12.87265 0.508 26.63920 N ? A ? 297 N 1
   ATOM 7992 CA D VAL A 297 ? 10.02514 2.75026 -14.07064 0.508 27.44907 C ? A ? 297 CA 1
   ATOM 7993 C D VAL A 297 ? 9.13675 1.52916 -13.91419 0.508 29.68101 C ? A ? 297 C 1
   ATOM 7994 O D VAL A 297 ? 8.40856 1.14141 -14.83456 0.508 30.41830 O ? A ? 297 O 1
   ATOM 7995 CB D VAL A 297 ? 11.48629 2.33804 -14.33650 0.508 28.05862 C ? A ? 297 CB 1
   ATOM 7996 CG1 D VAL A 297 ? 11.56425 1.28558 -15.43802 0.508 27.76149 C ? A ? 297 CG1 1
   ATOM 7997 CG2 D VAL A 297 ? 12.33300 3.56810 -14.64841 0.508 24.72956 C ? A ? 297 CG2 1
   ATOM 7998 H D VAL A 297 ? 10.71059 3.75914 -12.51156 0.508 31.96712 H ? A ? 297 H 1
   ATOM 7999 HA D VAL A 297 ? 9.70878 3.26562 -14.82907 0.508 32.93896 H ? A ? 297 HA 1
   ATOM 8000 HB D VAL A 297 ? 11.85565 1.92911 -13.53822 0.508 33.67042 H ? A ? 297 HB 1
   ATOM 8001 HG11 D VAL A 297 ? 12.47307 1.24780 -15.77496 0.508 33.31387 H ? A ? 297 HG11 1
   ATOM 8002 HG12 D VAL A 297 ? 11.31175 0.42424 -15.07026 0.508 33.31387 H ? A ? 297 HG12 1
   ATOM 8003 HG13 D VAL A 297 ? 10.95636 1.53105 -16.15294 0.508 33.31387 H ? A ? 297 HG13 1
   ATOM 8004 HG21 D VAL A 297 ? 13.26419 3.30335 -14.70929 0.508 29.67555 H ? A ? 297 HG21 1
   ATOM 8005 HG22 D VAL A 297 ? 12.04094 3.94681 -15.49232 0.508 29.67555 H ? A ? 297 HG22 1
   ATOM 8006 HG23 D VAL A 297 ? 12.21972 4.21806 -13.93734 0.508 29.67555 H ? A ? 297 HG23 1
   ATOM 8007 N . ARG A 298 ? 9.20966 0.89293 -12.74808 1.000 28.81132 N ? A ? 298 N 1
   ATOM 8008 CA . ARG A 298 ? 8.48596 -0.34424 -12.48634 1.000 30.51583 C ? A ? 298 CA 1
   ATOM 8009 C . ARG A 298 ? 6.98337 -0.10736 -12.56181 1.000 30.98356 C ? A ? 298 C 1
   ATOM 8010 O . ARG A 298 ? 6.26741 -0.77773 -13.31173 1.000 33.29478 O ? A ? 298 O 1
   ATOM 8011 CB . ARG A 298 ? 8.87701 -0.89706 -11.11509 1.000 32.15628 C ? A ? 298 CB 1
   ATOM 8012 CG . ARG A 298 ? 8.26622 -2.24488 -10.78558 1.000 37.22061 C ? A ? 298 CG 1
   ATOM 8013 CD . ARG A 298 ? 8.52584 -2.65036 -9.30968 1.000 40.08568 C ? A ? 298 CD 1
   ATOM 8014 NE . ARG A 298 ? 9.94116 -2.63899 -8.95093 1.000 39.93861 N ? A ? 298 NE 1
   ATOM 8015 CZ . ARG A 298 ? 10.44653 -1.92603 -7.95471 1.000 37.80112 C ? A ? 298 CZ 1
   ATOM 8016 NH1 . ARG A 298 ? 9.66540 -1.23236 -7.13722 1.000 33.87887 N ? A ? 298 NH1 1
   ATOM 8017 NH2 . ARG A 298 ? 11.76576 -1.91899 -7.76451 1.000 46.97267 N ? A ? 298 NH2 1
   ATOM 8018 HA . ARG A 298 ? 8.72889 -1.00316 -13.15544 1.000 36.61908 H ? A ? 298 HA 1
   ATOM 8019 HB2 . ARG A 298 ? 9.84140 -0.99687 -11.08544 1.000 38.58762 H ? A ? 298 HB2 1
   ATOM 8020 HB3 . ARG A 298 ? 8.58736 -0.26946 -10.43456 1.000 38.58762 H ? A ? 298 HB3 1
   ATOM 8021 HG2 . ARG A 298 ? 7.30716 -2.20444 -10.92507 1.000 44.66481 H ? A ? 298 HG2 1
   ATOM 8022 HG3 . ARG A 298 ? 8.65670 -2.92226 -11.35967 1.000 44.66481 H ? A ? 298 HG3 1
   ATOM 8023 HD2 . ARG A 298 ? 8.06562 -2.02673 -8.72643 1.000 48.10289 H ? A ? 298 HD2 1
   ATOM 8024 HD3 . ARG A 298 ? 8.18935 -3.54876 -9.16635 1.000 48.10289 H ? A ? 298 HD3 1
   ATOM 8025 HE . ARG A 298 ? 10.47929 -3.12427 -9.41409 1.000 47.92641 H ? A ? 298 HE 1
   ATOM 8026 HH11 . ARG A 298 ? 8.81263 -1.23949 -7.24827 1.000 40.65473 H ? A ? 298 HH11 1
   ATOM 8027 HH12 . ARG A 298 ? 10.01175 -0.77551 -6.49618 1.000 40.65473 H ? A ? 298 HH12 1
   ATOM 8028 HH21 . ARG A 298 ? 12.27769 -2.37345 -8.28507 1.000 56.36728 H ? A ? 298 HH21 1
   ATOM 8029 HH22 . ARG A 298 ? 12.10501 -1.45997 -7.12122 1.000 56.36728 H ? A ? 298 HH22 1
   ATOM 8030 H A ARG A 298 ? 9.74225 1.15037 -12.12384 0.492 34.57366 H ? A ? 298 H 1
   ATOM 8031 H D ARG A 298 ? 9.67986 1.16211 -12.08020 0.508 34.57366 H ? A ? 298 H 1
   ATOM 8032 N C GLN A 299 ? 6.51174 0.90518 -11.83336 0.488 30.38357 N ? A ? 299 N 1
   ATOM 8033 CA C GLN A 299 ? 5.08223 1.21282 -11.84734 0.488 29.85959 C ? A ? 299 CA 1
   ATOM 8034 C C GLN A 299 ? 4.63839 1.71426 -13.21809 0.488 31.32449 C ? A ? 299 C 1
   ATOM 8035 O C GLN A 299 ? 3.58449 1.30852 -13.72331 0.488 32.05697 O ? A ? 299 O 1
   ATOM 8036 CB C GLN A 299 ? 4.74170 2.23557 -10.75618 0.488 28.89458 C ? A ? 299 CB 1
   ATOM 8037 CG C GLN A 299 ? 3.30025 2.67880 -10.78232 0.488 27.63282 C ? A ? 299 CG 1
   ATOM 8038 CD C GLN A 299 ? 2.75470 3.06426 -9.43619 0.488 26.29221 C ? A ? 299 CD 1
   ATOM 8039 OE1 C GLN A 299 ? 1.60316 3.47127 -9.33906 0.488 26.65498 O ? A ? 299 OE1 1
   ATOM 8040 NE2 C GLN A 299 ? 3.56600 2.93874 -8.38443 0.488 25.54711 N ? A ? 299 NE2 1
   ATOM 8041 H C GLN A 299 ? 6.98728 1.41846 -11.33336 0.488 36.46037 H ? A ? 299 H 1
   ATOM 8042 HA C GLN A 299 ? 4.58956 0.40077 -11.65053 0.488 35.83159 H ? A ? 299 HA 1
   ATOM 8043 HB2 C GLN A 299 ? 4.91556 1.83804 -9.88863 0.488 34.67358 H ? A ? 299 HB2 1
   ATOM 8044 HB3 C GLN A 299 ? 5.29733 3.02121 -10.87847 0.488 34.67358 H ? A ? 299 HB3 1
   ATOM 8045 HG2 C GLN A 299 ? 3.22259 3.45124 -11.36388 0.488 33.15946 H ? A ? 299 HG2 1
   ATOM 8046 HG3 C GLN A 299 ? 2.75693 1.95105 -11.12303 0.488 33.15946 H ? A ? 299 HG3 1
   ATOM 8047 HE21 C GLN A 299 ? 4.36764 2.64655 -8.49218 0.488 30.65661 H ? A ? 299 HE21 1
   ATOM 8048 HE22 C GLN A 299 ? 3.28731 3.15002 -7.59875 0.488 30.65661 H ? A ? 299 HE22 1
   ATOM 8049 N D GLN A 299 ? 6.47363 0.81758 -11.74860 0.512 30.32245 N ? A ? 299 N 1
   ATOM 8050 CA D GLN A 299 ? 5.02769 1.02465 -11.72435 0.512 29.84992 C ? A ? 299 CA 1
   ATOM 8051 C D GLN A 299 ? 4.50594 1.44900 -13.08852 0.512 31.24386 C ? A ? 299 C 1
   ATOM 8052 O D GLN A 299 ? 3.35896 1.14361 -13.44185 0.512 32.19492 O ? A ? 299 O 1
   ATOM 8053 CB D GLN A 299 ? 4.64442 2.06874 -10.67169 0.512 28.87044 C ? A ? 299 CB 1
   ATOM 8054 CG D GLN A 299 ? 3.13292 2.18853 -10.44534 0.512 26.83920 C ? A ? 299 CG 1
   ATOM 8055 CD D GLN A 299 ? 2.76322 3.32472 -9.53606 0.512 26.51971 C ? A ? 299 CD 1
   ATOM 8056 OE1 D GLN A 299 ? 1.68443 3.90774 -9.65387 0.512 26.37663 O ? A ? 299 OE1 1
   ATOM 8057 NE2 D GLN A 299 ? 3.65291 3.64545 -8.61024 0.512 25.82447 N ? A ? 299 NE2 1
   ATOM 8058 H D GLN A 299 ? 6.92725 1.32116 -11.21922 0.512 36.38702 H ? A ? 299 H 1
   ATOM 8059 HA D GLN A 299 ? 4.60538 0.18734 -11.47643 0.512 35.81999 H ? A ? 299 HA 1
   ATOM 8060 HB2 D GLN A 299 ? 5.05233 1.82399 -9.82635 0.512 34.64461 H ? A ? 299 HB2 1
   ATOM 8061 HB3 D GLN A 299 ? 4.97085 2.93586 -10.95884 0.512 34.64461 H ? A ? 299 HB3 1
   ATOM 8062 HG2 D GLN A 299 ? 2.69715 2.33543 -11.29940 0.512 32.20712 H ? A ? 299 HG2 1
   ATOM 8063 HG3 D GLN A 299 ? 2.80838 1.36713 -10.04423 0.512 32.20712 H ? A ? 299 HG3 1
   ATOM 8064 HE21 D GLN A 299 ? 4.39271 3.21034 -8.55575 0.512 30.98944 H ? A ? 299 HE21 1
   ATOM 8065 HE22 D GLN A 299 ? 3.49123 4.28897 -8.06312 0.512 30.98944 H ? A ? 299 HE22 1
   ATOM 8066 N C CYS A 300 ? 5.41502 2.60760 -13.83262 0.488 31.45605 N ? A ? 300 N 1
   ATOM 8067 CA C CYS A 300 ? 5.05113 3.14521 -15.13898 0.488 31.28397 C ? A ? 300 CA 1
   ATOM 8068 C C CYS A 300 ? 5.31972 2.15888 -16.28503 0.488 32.51379 C ? A ? 300 C 1
   ATOM 8069 O C CYS A 300 ? 5.47157 2.60178 -17.43253 0.488 33.29280 O ? A ? 300 O 1
   ATOM 8070 CB C CYS A 300 ? 5.79437 4.46442 -15.40240 0.488 31.58370 C ? A ? 300 CB 1
   ATOM 8071 SG C CYS A 300 ? 5.12858 5.97066 -14.55842 0.488 32.84967 S ? A ? 300 SG 1
   ATOM 8072 H C CYS A 300 ? 6.15225 2.91404 -13.51295 0.488 37.74734 H ? A ? 300 H 1
   ATOM 8073 HA C CYS A 300 ? 4.10079 3.33923 -15.12861 0.488 37.54085 H ? A ? 300 HA 1
   ATOM 8074 HB2 C CYS A 300 ? 6.71252 4.35636 -15.10874 0.488 37.90052 H ? A ? 300 HB2 1
   ATOM 8075 HB3 C CYS A 300 ? 5.76947 4.63856 -16.35632 0.488 37.90052 H ? A ? 300 HB3 1
   ATOM 8076 HG C CYS A 300 ? 3.98427 6.12727 -14.88403 0.488 39.41969 H ? A ? 300 HG 1
   ATOM 8077 N D CYS A 300 ? 5.31973 2.16233 -13.86178 0.512 31.56931 N ? A ? 300 N 1
   ATOM 8078 CA D CYS A 300 ? 4.87918 2.66693 -15.15358 0.512 31.42998 C ? A ? 300 CA 1
   ATOM 8079 C D CYS A 300 ? 5.07690 1.66322 -16.28197 0.512 32.62053 C ? A ? 300 C 1
   ATOM 8080 O D CYS A 300 ? 4.51087 1.86031 -17.36060 0.512 31.94263 O ? A ? 300 O 1
   ATOM 8081 CB D CYS A 300 ? 5.60796 3.97339 -15.48601 0.512 31.90475 C ? A ? 300 CB 1
   ATOM 8082 SG D CYS A 300 ? 5.27381 5.31130 -14.30289 0.512 34.78811 S ? A ? 300 SG 1
   ATOM 8083 H D CYS A 300 ? 6.13022 2.36592 -13.65867 0.512 37.88325 H ? A ? 300 H 1
   ATOM 8084 HA D CYS A 300 ? 3.93127 2.86687 -15.10466 0.512 37.71606 H ? A ? 300 HA 1
   ATOM 8085 HB2 D CYS A 300 ? 6.56364 3.80730 -15.48479 0.512 38.28577 H ? A ? 300 HB2 1
   ATOM 8086 HB3 D CYS A 300 ? 5.32473 4.27484 -16.36339 0.512 38.28577 H ? A ? 300 HB3 1
   ATOM 8087 HG D CYS A 300 ? 5.61853 4.96013 -13.20842 0.512 41.74581 H ? A ? 300 HG 1
   ATOM 8088 N C SER A 301 ? 5.37514 0.85199 -16.00303 0.488 33.22522 N ? A ? 301 N 1
   ATOM 8089 CA C SER A 301 ? 5.58937 -0.15953 -17.03318 0.488 32.90680 C ? A ? 301 CA 1
   ATOM 8090 C C SER A 301 ? 4.76146 -1.41086 -16.76236 0.488 35.08438 C ? A ? 301 C 1
   ATOM 8091 O C SER A 301 ? 4.23795 -2.02845 -17.69580 0.488 35.26230 O ? A ? 301 O 1
   ATOM 8092 CB C SER A 301 ? 7.07313 -0.53434 -17.12419 0.488 33.77800 C ? A ? 301 CB 1
   ATOM 8093 OG C SER A 301 ? 7.48146 -1.38418 -16.05531 0.488 34.07482 O ? A ? 301 OG 1
   ATOM 8094 H C SER A 301 ? 5.29007 0.52561 -15.21193 0.488 39.87035 H ? A ? 301 H 1
   ATOM 8095 HA C SER A 301 ? 5.31050 0.21184 -17.88477 0.488 39.48824 H ? A ? 301 HA 1
   ATOM 8096 HB2 C SER A 301 ? 7.22537 -0.99647 -17.96333 0.488 40.53368 H ? A ? 301 HB2 1
   ATOM 8097 HB3 C SER A 301 ? 7.60093 0.27889 -17.09280 0.488 40.53368 H ? A ? 301 HB3 1
   ATOM 8098 HG C SER A 301 ? 7.41511 -0.97735 -15.32341 0.488 40.88987 H ? A ? 301 HG 1
   ATOM 8099 N D SER A 301 ? 5.84223 0.59012 -16.05696 0.512 33.11840 N ? A ? 301 N 1
   ATOM 8100 CA D SER A 301 ? 6.00915 -0.47466 -17.04131 0.512 32.83658 C ? A ? 301 CA 1
   ATOM 8101 C D SER A 301 ? 5.44428 -1.80722 -16.56141 0.512 35.32956 C ? A ? 301 C 1
   ATOM 8102 O D SER A 301 ? 5.73958 -2.84979 -17.15808 0.512 34.56209 O ? A ? 301 O 1
   ATOM 8103 CB D SER A 301 ? 7.48881 -0.63564 -17.40732 0.512 33.66489 C ? A ? 301 CB 1
   ATOM 8104 OG D SER A 301 ? 7.93892 0.44834 -18.20688 0.512 33.99846 O ? A ? 301 OG 1
   ATOM 8105 H D SER A 301 ? 6.28039 0.45742 -15.32894 0.512 39.74216 H ? A ? 301 H 1
   ATOM 8106 HA D SER A 301 ? 5.52915 -0.22502 -17.84641 0.512 39.40398 H ? A ? 301 HA 1
   ATOM 8107 HB2 D SER A 301 ? 8.01336 -0.66424 -16.59188 0.512 40.39795 H ? A ? 301 HB2 1
   ATOM 8108 HB3 D SER A 301 ? 7.60214 -1.46119 -17.90382 0.512 40.39795 H ? A ? 301 HB3 1
   ATOM 8109 HG D SER A 301 ? 8.74638 0.33895 -18.41093 0.512 40.79824 H ? A ? 301 HG 1
   ATOM 8110 N . GLY A 302 ? 4.65657 -1.80355 -15.49272 1.000 35.88586 N ? A ? 302 N 1
   ATOM 8111 CA . GLY A 302 ? 3.88566 -2.97736 -15.11590 1.000 38.36485 C ? A ? 302 CA 1
   ATOM 8112 C . GLY A 302 ? 4.68450 -4.23488 -14.83763 1.000 47.11935 C ? A ? 302 C 1
   ATOM 8113 O . GLY A 302 ? 4.25193 -5.33717 -15.20024 1.000 48.84181 O ? A ? 302 O 1
   ATOM 8114 HA2 . GLY A 302 ? 3.38269 -2.76916 -14.31304 1.000 46.03790 H ? A ? 302 HA2 1
   ATOM 8115 HA3 . GLY A 302 ? 3.26531 -3.18017 -15.83348 1.000 46.03790 H ? A ? 302 HA3 1
   ATOM 8116 H C GLY A 302 ? 5.02680 -1.40139 -14.82879 0.488 43.06311 H ? A ? 302 H 1
   ATOM 8117 H D GLY A 302 ? 4.55087 -1.13092 -14.96736 0.512 43.06311 H ? A ? 302 H 1
   ATOM 8118 N . VAL A 303 ? 5.83318 -4.09918 -14.17090 1.000 43.39579 N ? A ? 303 N 1
   ATOM 8119 CA . VAL A 303 ? 6.67412 -5.26107 -13.89518 1.000 43.57995 C ? A ? 303 CA 1
   ATOM 8120 C . VAL A 303 ? 5.98351 -6.15850 -12.87635 1.000 42.80043 C ? A ? 303 C 1
   ATOM 8121 O . VAL A 303 ? 5.49411 -5.69375 -11.83896 1.000 37.96647 O ? A ? 303 O 1
   ATOM 8122 CB . VAL A 303 ? 8.06558 -4.82767 -13.40826 1.000 43.53584 C ? A ? 303 CB 1
   ATOM 8123 CG1 . VAL A 303 ? 8.91242 -6.05461 -13.06874 1.000 45.24792 C ? A ? 303 CG1 1
   ATOM 8124 CG2 . VAL A 303 ? 8.75765 -3.97155 -14.47358 1.000 44.34541 C ? A ? 303 CG2 1
   ATOM 8125 H . VAL A 303 ? 6.14247 -3.35442 -13.87212 1.000 52.07503 H ? A ? 303 H 1
   ATOM 8126 HA . VAL A 303 ? 6.78883 -5.76435 -14.71642 1.000 52.29602 H ? A ? 303 HA 1
   ATOM 8127 HB . VAL A 303 ? 7.97038 -4.29269 -12.60474 1.000 52.24308 H ? A ? 303 HB 1
   ATOM 8128 HG11 . VAL A 303 ? 9.83399 -5.77805 -12.94576 1.000 54.29758 H ? A ? 303 HG11 1
   ATOM 8129 HG12 . VAL A 303 ? 8.57534 -6.45479 -12.25195 1.000 54.29758 H ? A ? 303 HG12 1
   ATOM 8130 HG13 . VAL A 303 ? 8.85265 -6.69125 -13.79814 1.000 54.29758 H ? A ? 303 HG13 1
   ATOM 8131 HG21 . VAL A 303 ? 9.65783 -3.76510 -14.17701 1.000 53.21458 H ? A ? 303 HG21 1
   ATOM 8132 HG22 . VAL A 303 ? 8.78943 -4.46820 -15.30619 1.000 53.21458 H ? A ? 303 HG22 1
   ATOM 8133 HG23 . VAL A 303 ? 8.25370 -3.15188 -14.59639 1.000 53.21458 H ? A ? 303 HG23 1
   ATOM 8134 N . THR A 304 ? 5.94848 -7.45281 -13.16203 1.000 39.85417 N ? A ? 304 N 1
   ATOM 8135 CA . THR A 304 ? 5.33806 -8.40841 -12.24862 1.000 35.78863 C ? A ? 304 CA 1
   ATOM 8136 C . THR A 304 ? 6.34906 -9.35785 -11.60608 1.000 41.02758 C ? A ? 304 C 1
   ATOM 8137 O . THR A 304 ? 5.97758 -10.10321 -10.68045 1.000 40.36369 O ? A ? 304 O 1
   ATOM 8138 CB . THR A 304 ? 4.26001 -9.25340 -12.97966 1.000 37.39487 C ? A ? 304 CB 1
   ATOM 8139 OG1 . THR A 304 ? 4.84443 -9.84055 -14.15794 1.000 39.80231 O ? A ? 304 OG1 1
   ATOM 8140 CG2 . THR A 304 ? 3.07052 -8.36900 -13.32791 1.000 28.34038 C ? A ? 304 CG2 1
   ATOM 8141 H . THR A 304 ? 6.27115 -7.80295 -13.87819 1.000 47.82509 H ? A ? 304 H 1
   ATOM 8142 HA . THR A 304 ? 4.92898 -7.90959 -11.52424 1.000 42.94643 H ? A ? 304 HA 1
   ATOM 8143 HB . THR A 304 ? 3.93276 -9.97175 -12.41594 1.000 44.87393 H ? A ? 304 HB 1
   ATOM 8144 HG1 . THR A 304 ? 4.24803 -10.20685 -14.62242 1.000 47.76285 H ? A ? 304 HG1 1
   ATOM 8145 HG21 . THR A 304 ? 2.47194 -8.83955 -13.92889 1.000 34.00854 H ? A ? 304 HG21 1
   ATOM 8146 HG22 . THR A 304 ? 2.58553 -8.13269 -12.52178 1.000 34.00854 H ? A ? 304 HG22 1
   ATOM 8147 HG23 . THR A 304 ? 3.37657 -7.55664 -13.76071 1.000 34.00854 H ? A ? 304 HG23 1
   HETATM 8148 O . DMS A 401 ? 7.80272 -27.24663 22.24772 1.000 28.93436 O ? B ? . O 1
   HETATM 8149 C1 . DMS A 401 ? 5.95627 -29.23469 21.95266 1.000 29.98006 C ? B ? . C1 1
   HETATM 8150 C2 . DMS A 401 ? 6.48427 -27.35105 19.93589 1.000 29.79387 C ? B ? . C2 1
   HETATM 8151 S . DMS A 401 ? 7.31742 -28.25754 21.25391 1.000 31.41560 S ? B ? . S 1
   HETATM 8152 H11 . DMS A 401 ? 6.30235 -29.84671 22.62091 1.000 35.97616 H ? B ? . H11 1
   HETATM 8153 H12 . DMS A 401 ? 5.52279 -29.74206 21.24869 1.000 35.97616 H ? B ? . H12 1
   HETATM 8154 H13 . DMS A 401 ? 5.30782 -28.64354 22.36613 1.000 35.97616 H ? B ? . H13 1
   HETATM 8155 H21 . DMS A 401 ? 6.97718 -27.45436 19.10688 1.000 35.75273 H ? B ? . H21 1
   HETATM 8156 H22 . DMS A 401 ? 5.58557 -27.69707 19.81964 1.000 35.75273 H ? B ? . H22 1
   HETATM 8157 H23 . DMS A 401 ? 6.43801 -26.40989 20.16607 1.000 35.75273 H ? B ? . H23 1
   HETATM 8158 O . DMS A 402 ? 6.87192 -0.58714 -7.43428 1.000 36.31827 O ? C ? . O 1
   HETATM 8159 C1 . DMS A 402 ? 7.17789 -1.08441 -4.78960 1.000 28.80474 C ? C ? . C1 1
   HETATM 8160 C2 . DMS A 402 ? 5.81953 -2.86180 -6.37109 1.000 29.74404 C ? C ? . C2 1
   HETATM 8161 S . DMS A 402 ? 6.10769 -1.07701 -6.24235 1.000 36.43960 S ? C ? . S 1
   HETATM 8162 H11 . DMS A 402 ? 6.88565 -1.77246 -4.17148 1.000 34.56576 H ? C ? . H11 1
   HETATM 8163 H12 . DMS A 402 ? 8.09261 -1.26365 -5.05804 1.000 34.56576 H ? C ? . H12 1
   HETATM 8164 H13 . DMS A 402 ? 7.13750 -0.22113 -4.34912 1.000 34.56576 H ? C ? . H13 1
   HETATM 8165 H21 . DMS A 402 ? 5.33594 -3.17137 -5.58929 1.000 35.69293 H ? C ? . H21 1
   HETATM 8166 H22 . DMS A 402 ? 6.66930 -3.32621 -6.42695 1.000 35.69293 H ? C ? . H22 1
   HETATM 8167 H23 . DMS A 402 ? 5.29779 -3.05144 -7.16653 1.000 35.69293 H ? C ? . H23 1
   HETATM 8168 O . DMS A 403 ? 2.71136 -18.80285 8.23788 1.000 40.66400 O ? D ? . O 1
   HETATM 8169 C1 . DMS A 403 ? 0.17733 -19.43313 7.98944 1.000 62.41204 C ? D ? . C1 1
   HETATM 8170 C2 . DMS A 403 ? 1.98960 -21.34539 8.91135 1.000 48.70122 C ? D ? . C2 1
   HETATM 8171 S . DMS A 403 ? 1.88464 -19.95591 7.73004 1.000 113.33161 S ? D ? . S 1
   HETATM 8172 H11 . DMS A 403 ? -0.33410 -20.16368 8.37105 1.000 74.89452 H ? D ? . H11 1
   HETATM 8173 H12 . DMS A 403 ? -0.21800 -19.17473 7.14218 1.000 74.89452 H ? D ? . H12 1
   HETATM 8174 H13 . DMS A 403 ? 0.15543 -18.67663 8.59617 1.000 74.89452 H ? D ? . H13 1
   HETATM 8175 H21 . DMS A 403 ? 2.78770 -21.25201 9.45469 1.000 58.44154 H ? D ? . H21 1
   HETATM 8176 H22 . DMS A 403 ? 1.20846 -21.34431 9.48643 1.000 58.44154 H ? D ? . H22 1
   HETATM 8177 H23 . DMS A 403 ? 2.02886 -22.18415 8.42571 1.000 58.44154 H ? D ? . H23 1
   HETATM 8178 O . DMS A 404 ? 22.57297 15.05492 7.57140 1.000 56.30544 O ? E ? . O 1
   HETATM 8179 C1 . DMS A 404 ? 21.04392 13.49996 9.24142 1.000 44.24189 C ? E ? . C1 1
   HETATM 8180 C2 . DMS A 404 ? 20.43113 13.68992 6.55323 1.000 42.68151 C ? E ? . C2 1
   HETATM 8181 S . DMS A 404 ? 21.12684 14.72320 7.88871 1.000 76.01409 S ? E ? . S 1
   HETATM 8182 H11 . DMS A 404 ? 20.88919 13.95433 10.08433 1.000 53.09035 H ? E ? . H11 1
   HETATM 8183 H12 . DMS A 404 ? 20.31833 12.87785 9.07590 1.000 53.09035 H ? E ? . H12 1
   HETATM 8184 H13 . DMS A 404 ? 21.87967 13.01012 9.29121 1.000 53.09035 H ? E ? . H13 1
   HETATM 8185 H21 . DMS A 404 ? 19.71731 13.13663 6.90713 1.000 51.21789 H ? E ? . H21 1
   HETATM 8186 H22 . DMS A 404 ? 21.12544 13.12092 6.18572 1.000 51.21789 H ? E ? . H22 1
   HETATM 8187 H23 . DMS A 404 ? 20.07784 14.25854 5.85127 1.000 51.21789 H ? E ? . H23 1
   HETATM 8188 N . M4L A 405 ? 6.81019 0.44565 17.35199 1.000 27.80861 N ? F ? . N 1
   HETATM 8189 C . M4L A 405 ? 4.08329 1.60056 21.47912 1.000 34.04388 C ? F ? . C 1
   HETATM 8190 O . M4L A 405 ? 5.44644 1.10683 21.19158 1.000 36.29515 O ? F ? . O 1
   HETATM 8191 BR . M4L A 405 ? 14.05804 -1.97729 21.11291 1.000 56.77115 Br ? F ? . BR 1
   HETATM 8192 C1 . M4L A 405 ? 5.85673 0.90277 19.91245 1.000 32.99301 C ? F ? . C1 1
   HETATM 8193 C10 . M4L A 405 ? 12.35209 0.49443 24.03664 1.000 42.33369 C ? F ? . C10 1
   HETATM 8194 C11 . M4L A 405 ? 13.30455 -0.15287 23.24368 1.000 41.60380 C ? F ? . C11 1
   HETATM 8195 C12 . M4L A 405 ? 12.85076 -1.02493 22.26320 1.000 35.90166 C ? F ? . C12 1
   HETATM 8196 C13 . M4L A 405 ? 11.50981 -1.25685 22.05923 1.000 35.15032 C ? F ? . C13 1
   HETATM 8197 C2 . M4L A 405 ? 5.26435 1.51833 18.81661 1.000 31.82967 C ? F ? . C2 1
   HETATM 8198 C3 . M4L A 405 ? 5.75992 1.24257 17.56146 1.000 30.37773 C ? F ? . C3 1
   HETATM 8199 C4 . M4L A 405 ? 7.36720 -0.16000 18.39084 1.000 30.95195 C ? F ? . C4 1
   HETATM 8200 C5 . M4L A 405 ? 6.94276 0.02469 19.67299 1.000 33.84556 C ? F ? . C5 1
   HETATM 8201 C6 . M4L A 405 ? 8.69577 -0.16987 21.32039 1.000 36.17128 C ? F ? . C6 1
   HETATM 8202 C7 . M4L A 405 ? 9.13825 -0.95097 22.54881 1.000 38.22024 C ? F ? . C7 1
   HETATM 8203 C8 . M4L A 405 ? 10.57493 -0.61526 22.84576 1.000 39.46746 C ? F ? . C8 1
   HETATM 8204 C9 . M4L A 405 ? 10.98832 0.26963 23.84765 1.000 42.53766 C ? F ? . C9 1
   HETATM 8205 N1 . M4L A 405 ? 7.57666 -0.62073 20.75869 1.000 35.13611 N ? F ? . N1 1
   HETATM 8206 O1 . M4L A 405 ? 9.28142 0.83654 20.95709 1.000 32.88927 O ? F ? . O1 1
   HETATM 8207 O2 . M4L A 405 ? 8.95815 -2.35100 22.43099 1.000 40.13917 O ? F ? . O2 1
   HETATM 8208 H1 . M4L A 405 ? 7.23356 -1.34015 21.08168 1.000 42.16342 H ? F ? . H1 1
   HETATM 8209 H2 . M4L A 405 ? 8.07947 -0.73542 18.22815 1.000 37.14242 H ? F ? . H2 1
   HETATM 8210 H3 . M4L A 405 ? 8.53436 -0.61917 23.23155 1.000 45.86437 H ? F ? . H3 1
   HETATM 8211 H10 . M4L A 405 ? 3.89095 1.54555 22.42826 1.000 40.85274 H ? F ? . H10 1
   HETATM 8212 H11 . M4L A 405 ? 3.42020 1.07458 21.00525 1.000 40.85274 H ? F ? . H11 1
   HETATM 8213 H12 . M4L A 405 ? 9.31548 -2.72967 23.10287 1.000 48.16708 H ? F ? . H12 1
   HETATM 8214 H13 . M4L A 405 ? 5.35758 1.61975 16.81263 1.000 36.45336 H ? F ? . H13 1
   HETATM 8215 H4 . M4L A 405 ? 12.63705 1.08248 24.69837 1.000 50.80050 H ? F ? . H4 1
   HETATM 8216 H5 . M4L A 405 ? 11.23062 -1.84375 21.39403 1.000 42.18046 H ? F ? . H5 1
   HETATM 8217 H6 . M4L A 405 ? 14.21414 -0.00456 23.36835 1.000 49.92464 H ? F ? . H6 1
   HETATM 8218 H7 . M4L A 405 ? 4.54929 2.10501 18.91348 1.000 38.19568 H ? F ? . H7 1
   HETATM 8219 H8 . M4L A 405 ? 10.35834 0.70064 24.37894 1.000 51.04527 H ? F ? . H8 1
   HETATM 8220 H9 . M4L A 405 ? 3.98789 2.52594 21.20441 1.000 40.85274 H ? F ? . H9 1
   HETATM 8222 O . HOH A 502 ? 24.41989 -5.92690 8.26243 0.793 28.48454 O ? G ? . O 1
   HETATM 8223 O . HOH A 503 ? -3.25095 28.52420 -7.70982 0.989 29.74295 O ? G ? . O 1
   HETATM 8224 O . HOH A 505 ? 15.04715 18.82645 -22.06721 0.940 26.92562 O ? G ? . O 1
   HETATM 8225 O . HOH A 506 ? 6.43192 10.21614 -1.13853 0.966 25.55546 O ? G ? . O 1
   HETATM 8226 O . HOH A 507 ? 22.23917 19.63171 0.32462 0.958 29.78694 O ? G ? . O 1
   HETATM 8227 O . HOH A 509 ? 13.05994 23.39451 -18.56212 0.924 29.06461 O ? G ? . O 1
   HETATM 8228 O . HOH A 510 ? 5.38816 -17.52897 1.76552 0.908 25.45190 O ? G ? . O 1
   HETATM 8229 O . HOH A 511 ? 6.12870 -8.58838 8.42621 0.802 22.09340 O ? G ? . O 1
   HETATM 8230 O . HOH A 512 ? 12.57582 -27.29686 22.64855 0.941 26.50377 O ? G ? . O 1
   HETATM 8231 O . HOH A 513 ? 16.44166 28.33562 -20.40711 0.961 28.15643 O ? G ? . O 1
   HETATM 8233 O . HOH A 516 ? 11.88905 31.04510 -8.70394 1.000 32.75047 O ? G ? . O 1
   HETATM 8234 O . HOH A 517 ? 6.24480 4.37084 21.49448 0.890 32.33002 O ? G ? . O 1
   HETATM 8236 O . HOH A 521 ? 16.38994 -13.18533 31.40059 0.979 36.57518 O ? G ? . O 1
   HETATM 8237 O . HOH A 523 ? 2.87138 -8.98568 18.76092 0.691 27.34459 O ? G ? . O 1
   HETATM 8238 O . HOH A 524 ? 23.34979 22.95857 -17.40675 1.000 23.59612 O ? G ? . O 1
   HETATM 8239 O . HOH A 525 ? -3.56154 11.33848 -16.86175 0.966 32.63948 O ? G ? . O 1
   HETATM 8241 O . HOH A 527 ? 6.25439 7.93020 11.97284 0.700 31.86395 O ? G ? . O 1
   HETATM 8242 O . HOH A 528 ? 0.17330 3.89971 -13.63512 0.804 36.12337 O ? G ? . O 1
   HETATM 8243 O . HOH A 529 ? 8.96054 28.23243 -0.90391 0.886 35.15345 O ? G ? . O 1
   HETATM 8244 O . HOH A 530 ? 12.48970 21.85294 2.24217 0.784 28.46575 O ? G ? . O 1
   HETATM 8245 O . HOH A 531 ? 11.03671 -24.81417 2.92308 0.758 25.36680 O ? G ? . O 1
   HETATM 8246 O . HOH A 534 ? 10.12488 -23.50571 22.76725 0.964 27.79899 O ? G ? . O 1
   HETATM 8247 O . HOH A 535 ? 8.33000 24.52662 -11.73298 0.832 25.02102 O ? G ? . O 1
   HETATM 8248 O . HOH A 537 ? 21.06007 -18.62006 26.48377 1.000 29.53139 O ? G ? . O 1
   HETATM 8249 O . HOH A 538 ? 13.81083 0.96096 -5.63943 0.983 29.70576 O ? G ? . O 1
   HETATM 8250 O . HOH A 539 ? -5.14596 14.47287 -4.05595 0.794 29.22819 O ? G ? . O 1
   HETATM 8252 O . HOH A 542 ? 4.78726 26.99669 -8.78482 1.000 36.65034 O ? G ? . O 1
   HETATM 8253 O . HOH A 543 ? 8.72557 -18.15870 27.99040 0.913 30.28700 O ? G ? . O 1
   HETATM 8254 O . HOH A 544 ? 14.86794 26.10884 4.04471 0.957 32.40356 O ? G ? . O 1
   HETATM 8255 O . HOH A 546 ? 16.81161 6.71639 -4.21219 1.000 25.07282 O ? G ? . O 1
   HETATM 8257 O . HOH A 548 ? 7.26532 13.75987 21.35692 0.965 28.48470 O ? G ? . O 1
   HETATM 8259 O . HOH A 553 ? 11.30515 21.91570 -17.10256 1.000 27.79226 O ? G ? . O 1
   HETATM 8260 O . HOH A 554 ? 7.90741 3.50353 -3.54318 1.000 24.16201 O ? G ? . O 1
   HETATM 8261 O . HOH A 555 ? 16.08684 -27.87981 11.97881 0.744 26.98491 O ? G ? . O 1
   HETATM 8262 O . HOH A 556 ? 25.66231 9.47916 -5.04019 0.596 27.28272 O ? G ? . O 1
   HETATM 8263 O . HOH A 557 ? 14.98098 -5.10021 0.11353 0.918 27.40380 O ? G ? . O 1
   HETATM 8264 O . HOH A 558 ? 22.16767 7.16929 -17.57064 0.963 35.75745 O ? G ? . O 1
   HETATM 8265 O . HOH A 559 ? 20.79461 10.74772 -17.19885 0.910 30.35503 O ? G ? . O 1
   HETATM 8266 O . HOH A 560 ? 7.19154 -23.20801 20.73099 1.000 24.57620 O ? G ? . O 1
   HETATM 8267 O . HOH A 561 ? 0.41545 -1.08452 12.12041 0.826 28.08143 O ? G ? . O 1
   HETATM 8268 O . HOH A 562 ? 13.16875 21.80762 -20.91250 0.819 29.26317 O ? G ? . O 1
   HETATM 8269 O . HOH A 563 ? 27.06493 -10.80308 11.56708 0.860 32.40503 O ? G ? . O 1
   HETATM 8270 O . HOH A 564 ? 27.17879 26.50387 -11.74640 0.844 30.77321 O ? G ? . O 1
   HETATM 8271 O . HOH A 565 ? 14.74036 -9.56302 -4.48964 0.883 36.02782 O ? G ? . O 1
   HETATM 8272 O . HOH A 566 ? 16.96381 -18.88693 7.39806 0.887 24.44992 O ? G ? . O 1
   HETATM 8273 O . HOH A 567 ? 9.76397 6.39168 5.65527 1.000 20.87970 O ? G ? . O 1
   HETATM 8274 O . HOH A 568 ? 20.34383 -18.04347 9.57411 0.887 30.80431 O ? G ? . O 1
   HETATM 8275 O . HOH A 569 ? -2.66844 19.32726 -10.82369 0.884 35.82867 O ? G ? . O 1
   HETATM 8276 O . HOH A 570 ? -1.75846 -15.09353 2.91534 0.868 29.50041 O ? G ? . O 1
   HETATM 8277 O . HOH A 571 ? 3.08915 9.39272 -21.14588 0.836 34.49429 O ? G ? . O 1
   HETATM 8278 O . HOH A 572 ? 24.56648 -0.51581 12.68863 0.859 26.45889 O ? G ? . O 1
   HETATM 8279 O . HOH A 573 ? 23.18436 1.82252 15.74187 0.935 27.40815 O ? G ? . O 1
   HETATM 8280 O . HOH A 574 ? 8.18956 -24.58431 25.31374 1.000 26.91188 O ? G ? . O 1
   HETATM 8281 O . HOH A 575 ? 4.19738 -17.46810 20.79480 0.958 27.95933 O ? G ? . O 1
   HETATM 8282 O . HOH A 576 ? -2.44098 13.38583 -11.71003 0.922 31.73847 O ? G ? . O 1
   HETATM 8283 O . HOH A 577 ? 9.84935 -17.64990 -4.11176 1.000 33.17816 O ? G ? . O 1
   HETATM 8284 O . HOH A 578 ? 10.37309 24.90818 -0.59021 0.916 28.33672 O ? G ? . O 1
   HETATM 8285 O . HOH A 579 ? -0.82655 1.61963 13.59962 0.864 28.70861 O ? G ? . O 1
   HETATM 8286 O . HOH A 580 ? 24.83520 4.93711 18.83874 0.898 30.17187 O ? G ? . O 1
   HETATM 8287 O . HOH A 581 ? 4.08042 -22.16367 6.90281 0.920 27.10378 O ? G ? . O 1
   HETATM 8288 O . HOH A 582 ? 15.88494 -5.62231 19.92563 0.994 23.41475 O ? G ? . O 1
   HETATM 8289 O . HOH A 583 ? -2.87003 16.47594 -9.17872 0.910 31.41784 O ? G ? . O 1
   HETATM 8290 O . HOH A 584 ? 10.51808 -0.51241 -3.37927 1.000 25.78483 O ? G ? . O 1
   HETATM 8291 O . HOH A 585 ? 9.90214 19.76220 -0.36156 1.000 21.93945 O ? G ? . O 1
   HETATM 8292 O . HOH A 586 ? 1.58244 2.03312 0.20295 0.871 29.65549 O ? G ? . O 1
   HETATM 8293 O . HOH A 587 ? 24.97966 16.39191 -14.62421 0.958 31.02961 O ? G ? . O 1
   HETATM 8294 O . HOH A 588 ? 3.46682 11.79903 -21.77427 1.000 31.18413 O ? G ? . O 1
   HETATM 8295 O . HOH A 590 ? 13.49058 -24.44972 3.50444 0.939 28.57088 O ? G ? . O 1
   HETATM 8296 O . HOH A 591 ? 23.41938 20.33096 -2.07781 0.776 29.34214 O ? G ? . O 1
   HETATM 8297 O . HOH A 592 ? 9.44183 10.19614 -4.96537 1.000 19.10331 O ? G ? . O 1
   HETATM 8298 O . HOH A 593 ? 8.45864 -28.28523 6.05008 0.879 24.72413 O ? G ? . O 1
   HETATM 8299 O . HOH A 594 ? 19.17948 -7.63122 5.85750 0.856 24.07944 O ? G ? . O 1
   HETATM 8301 O . HOH A 596 ? 5.54365 2.60748 -4.68178 0.810 26.59370 O ? G ? . O 1
   HETATM 8302 O . HOH A 598 ? 16.57636 2.52648 12.13775 1.000 21.83639 O ? G ? . O 1
   HETATM 8305 O . HOH A 601 ? 10.82242 29.66261 0.09411 0.829 25.89732 O ? G ? . O 1
   HETATM 8306 O . HOH A 602 ? 24.65549 -9.05703 19.99141 0.975 29.17044 O ? G ? . O 1
   HETATM 8307 O . HOH A 603 ? 16.66407 -28.14423 23.42611 0.854 29.70689 O ? G ? . O 1
   HETATM 8308 O . HOH A 604 ? 20.02471 10.12437 15.73983 0.938 37.08344 O ? G ? . O 1
   HETATM 8309 O . HOH A 606 ? 21.36188 21.84505 -18.90907 1.000 23.67235 O ? G ? . O 1
   HETATM 8310 O . HOH A 607 ? 11.42299 -17.38313 30.28742 0.822 30.13917 O ? G ? . O 1
   HETATM 8312 O . HOH A 609 ? 15.16503 -26.02494 26.66510 1.000 22.71660 O ? G ? . O 1
   HETATM 8313 O . HOH A 610 ? 6.17520 2.31238 -7.53393 0.965 26.14396 O ? G ? . O 1
   HETATM 8314 O . HOH A 611 ? 14.87259 26.95141 -12.35174 0.871 28.40780 O ? G ? . O 1
   HETATM 8315 O . HOH A 612 ? 17.55013 27.61918 -13.21426 1.000 26.84742 O ? G ? . O 1
   HETATM 8316 O . HOH A 613 ? 4.03187 -11.69670 -2.45831 0.982 26.47583 O ? G ? . O 1
   HETATM 8317 O . HOH A 614 ? 14.57835 0.07233 -3.19422 0.927 31.23778 O ? G ? . O 1
   HETATM 8319 O . HOH A 617 ? 14.69116 32.81198 -0.29213 0.950 35.14672 O ? G ? . O 1
   HETATM 8321 O . HOH A 619 ? 27.40270 20.72953 -5.62423 0.846 28.60678 O ? G ? . O 1
   HETATM 8322 O . HOH A 620 ? 10.39975 -25.93958 21.88817 1.000 24.85504 O ? G ? . O 1
   HETATM 8323 O . HOH A 622 ? 26.57530 -10.53082 17.43305 0.992 31.30104 O ? G ? . O 1
   HETATM 8324 O . HOH A 623 ? 22.88038 -0.61277 17.91341 0.983 26.76854 O ? G ? . O 1
   HETATM 8325 O . HOH A 624 ? 1.88553 11.49553 -5.64919 0.759 25.54044 O ? G ? . O 1
   HETATM 8326 O . HOH A 625 ? 12.86629 11.08663 10.57379 1.000 33.68656 O ? G ? . O 1
   HETATM 8327 O . HOH A 628 ? 0.97753 25.61234 -2.37026 0.931 38.30611 O ? G ? . O 1
   HETATM 8329 O . HOH A 630 ? 6.22243 -5.24572 20.05331 0.870 29.55983 O ? G ? . O 1
   HETATM 8330 O . HOH A 632 ? 0.00105 -17.26482 15.37597 0.945 34.57344 O ? G ? . O 1
   HETATM 8331 O . HOH A 633 ? 14.48995 5.04770 22.58596 1.000 38.44975 O ? G ? . O 1
   HETATM 8332 O . HOH A 634 ? -0.00000 16.26529 -0.00000 0.649 25.83449 O ? G ? . O 1
   HETATM 8333 O . HOH A 635 ? -5.47895 24.54496 -7.56128 0.850 33.69449 O ? G ? . O 1
   HETATM 8334 O . HOH A 637 ? 21.28824 -13.20397 1.64115 0.887 28.17794 O ? G ? . O 1
   HETATM 8335 O . HOH A 638 ? 7.46949 19.70572 -0.49203 0.959 23.41951 O ? G ? . O 1
   HETATM 8336 O . HOH A 639 ? 3.98654 20.89896 -21.43652 0.782 34.91779 O ? G ? . O 1
   HETATM 8337 O . HOH A 641 ? 18.56994 -24.01185 25.74869 0.977 26.85976 O ? G ? . O 1
   HETATM 8339 O . HOH A 645 ? 13.51632 4.60353 -20.70538 0.877 30.14634 O ? G ? . O 1
   HETATM 8341 O . HOH A 647 ? 19.56908 -6.51863 31.99030 1.000 33.98293 O ? G ? . O 1
   HETATM 8342 O . HOH A 648 ? 21.12030 6.30051 20.09842 0.961 32.86734 O ? G ? . O 1
   HETATM 8344 O . HOH A 650 ? 3.44076 24.95519 -1.61643 0.854 35.88115 O ? G ? . O 1
   HETATM 8345 O . HOH A 651 ? 23.74175 -6.02450 1.95022 0.903 29.27262 O ? G ? . O 1
   HETATM 8346 O . HOH A 652 ? 0.88900 1.43207 20.75939 0.976 35.01937 O ? G ? . O 1
   HETATM 8347 O . HOH A 654 ? 19.77461 14.34495 -19.24172 0.896 29.39863 O ? G ? . O 1
   HETATM 8348 O . HOH A 655 ? 25.01334 -7.67430 26.24981 1.000 38.88217 O ? G ? . O 1
   HETATM 8350 O . HOH A 658 ? 28.00588 22.03161 -11.88684 0.958 24.97394 O ? G ? . O 1
   HETATM 8352 O . HOH A 661 ? 2.78194 -19.77573 21.65554 1.000 29.83372 O ? G ? . O 1
   HETATM 8353 O . HOH A 662 ? 19.44831 12.44871 -3.72954 0.830 28.01091 O ? G ? . O 1
   HETATM 8354 O . HOH A 663 ? 20.22781 -20.20192 16.17581 0.837 27.73771 O ? G ? . O 1
   HETATM 8355 O . HOH A 664 ? 26.80731 23.42353 -4.99736 0.968 31.34732 O ? G ? . O 1
   HETATM 8356 O . HOH A 666 ? 23.00406 -2.54565 15.98040 0.992 26.80155 O ? G ? . O 1
   HETATM 8359 O . HOH A 669 ? 20.87321 -1.69434 23.67619 1.000 31.27102 O ? G ? . O 1
   HETATM 8360 O . HOH A 671 ? 1.46749 -16.78833 12.57128 1.000 29.56459 O ? G ? . O 1
   HETATM 8361 O . HOH A 672 ? 1.98267 5.70943 -16.06721 0.915 34.52931 O ? G ? . O 1
   HETATM 8362 O . HOH A 674 ? 15.59652 24.74903 7.52442 0.867 35.78082 O ? G ? . O 1
   HETATM 8363 O . HOH A 677 ? 12.14053 -30.04443 22.23386 1.000 28.54975 O ? G ? . O 1
   HETATM 8364 O . HOH A 681 ? 21.89652 -1.80882 20.09296 0.989 27.92947 O ? G ? . O 1
   HETATM 8365 O . HOH A 682 ? 7.23828 12.05883 0.46456 0.744 27.55733 O ? G ? . O 1
   HETATM 8366 O . HOH A 683 ? -0.51903 20.02526 -15.51529 0.916 34.71577 O ? G ? . O 1
   HETATM 8367 O . HOH A 684 ? 24.16259 -16.26753 21.29832 0.835 28.86433 O ? G ? . O 1
   HETATM 8370 O . HOH A 687 ? 26.07185 20.71433 -14.32604 0.677 29.77005 O ? G ? . O 1
   HETATM 8371 O . HOH A 688 ? 3.32894 28.90588 -3.19399 0.813 37.03063 O ? G ? . O 1
   HETATM 8372 O . HOH A 690 ? 25.21916 -7.45356 22.48274 0.957 34.44165 O ? G ? . O 1
   HETATM 8373 O . HOH A 691 ? 21.34411 -22.74583 21.69625 0.785 31.35973 O ? G ? . O 1
   HETATM 8374 O . HOH A 692 ? 20.83992 16.99194 -18.08004 1.000 26.63287 O ? G ? . O 1
   HETATM 8375 O . HOH A 693 ? -2.08707 4.09341 -2.02435 0.826 30.93252 O ? G ? . O 1
   HETATM 8376 O . HOH A 695 ? 8.20284 2.75031 22.56612 0.805 38.20374 O ? G ? . O 1
   HETATM 8379 O . HOH A 698 ? 23.80170 -5.17999 25.89307 0.984 36.40054 O ? G ? . O 1
   HETATM 8380 O . HOH A 699 ? 20.63321 -25.44366 22.13606 0.913 32.50630 O ? G ? . O 1
   HETATM 8384 O . HOH A 711 ? 26.61463 27.25051 -9.30033 0.935 31.15379 O ? G ? . O 1
   HETATM 8385 O . HOH A 712 ? 16.47524 -18.80213 -1.09941 0.981 34.56009 O ? G ? . O 1
   HETATM 8386 O . HOH A 714 ? 24.30472 13.78313 -17.80947 1.000 31.50473 O ? G ? . O 1
   HETATM 8388 O . HOH A 718 ? 12.37416 2.89994 -18.81220 0.727 28.01205 O ? G ? . O 1
   HETATM 8389 O . HOH A 719 ? 14.92169 -29.29375 9.82811 0.693 31.68257 O ? G ? . O 1
   HETATM 8392 O . HOH A 723 ? 16.03160 -25.85079 6.53489 0.907 31.76092 O ? G ? . O 1
   HETATM 8393 O . HOH A 724 ? -4.63962 -11.71972 5.14887 0.849 31.44577 O ? G ? . O 1
   HETATM 8394 O . HOH A 726 ? 20.99417 -22.55874 17.33806 0.873 33.36487 O ? G ? . O 1
   HETATM 8395 O . HOH A 728 ? 2.34468 -1.53727 -11.75758 0.899 33.04176 O ? G ? . O 1
   HETATM 8397 O . HOH A 730 ? 21.68939 -7.91278 5.59604 0.940 28.63770 O ? G ? . O 1
   HETATM 8398 O . HOH A 732 ? -4.24319 9.08035 -7.68977 0.886 30.41608 O ? G ? . O 1
   HETATM 8399 O . HOH A 734 ? 22.34219 -23.35901 19.30557 0.936 37.45886 O ? G ? . O 1
   HETATM 8401 O . HOH A 736 ? 25.35117 -20.23841 20.91115 0.895 36.15322 O ? G ? . O 1
   HETATM 8402 O . HOH A 737 ? 24.48236 -4.75243 16.80483 0.759 30.49413 O ? G ? . O 1
   HETATM 8403 O . HOH A 738 ? 16.63966 -4.49815 -2.05638 0.910 32.46722 O ? G ? . O 1
   HETATM 8405 O . HOH A 740 ? 20.44275 -16.26185 4.79588 1.000 33.79166 O ? G ? . O 1
   HETATM 8406 O . HOH A 743 ? 9.67274 -4.73536 26.38081 0.963 41.62829 O ? G ? . O 1
   HETATM 8407 O . HOH A 744 ? 19.70915 10.07361 -2.33411 0.942 32.60139 O ? G ? . O 1
   HETATM 8410 O . HOH A 747 ? 19.30056 7.46792 -3.81129 0.850 32.26112 O ? G ? . O 1
   HETATM 8411 O . HOH A 750 ? 19.14070 14.30759 -21.68698 0.930 33.16613 O ? G ? . O 1
   HETATM 8413 O . HOH A 753 ? 12.77766 24.25797 3.79539 0.777 32.64779 O ? G ? . O 1
   HETATM 8417 O . HOH A 759 ? 13.98610 -27.83556 24.97965 0.766 24.82347 O ? G ? . O 1
   HETATM 8418 O . HOH A 760 ? 25.02970 -5.01964 19.21061 0.971 36.81451 O ? G ? . O 1
   HETATM 8419 O . HOH A 761 ? 23.26164 -17.28968 25.62861 1.000 31.50468 O ? G ? . O 1
   HETATM 8420 O . HOH A 762 ? 17.65925 -26.24290 27.03572 0.955 25.76035 O ? G ? . O 1
   HETATM 8421 O . HOH A 763 ? 11.72253 -34.15351 23.62614 0.849 28.02551 O ? G ? . O 1
   HETATM 8422 O . HOH A 764 ? 6.55924 22.09519 -1.56019 1.000 31.91479 O ? G ? . O 1
   HETATM 8423 O . HOH A 765 ? 25.99770 20.36108 -1.90929 0.918 30.03966 O ? G ? . O 1
   HETATM 8424 O . HOH A 767 ? 10.63906 -27.45733 2.60049 0.869 31.04296 O ? G ? . O 1
   HETATM 8428 O . HOH A 773 ? 21.54509 12.70919 -18.63958 0.998 32.92937 O ? G ? . O 1
   HETATM 8429 O . HOH A 774 ? 25.32513 0.17065 18.36016 0.990 28.96556 O ? G ? . O 1
   HETATM 8430 O . HOH A 775 ? -4.80971 26.78690 -9.24332 0.919 31.30666 O ? G ? . O 1
   HETATM 8431 O . HOH A 776 ? 10.61110 22.49846 0.60211 0.936 29.11245 O ? G ? . O 1
   HETATM 9172 O . HOH S 777 ? 6.20246 5.87731 1.22816 0.632 27.24116 O ? H ? . O 1
   HETATM 9173 O . HOH S 778 ? 20.71027 -23.91652 23.95633 0.789 29.84346 O ? H ? . O 1
   HETATM 9174 O . HOH S 779 ? -2.16077 10.22375 -7.90571 0.876 35.68101 O ? H ? . O 1
   HETATM 9175 O . HOH S 780 ? 23.49795 2.84594 9.23994 0.828 29.16035 O ? H ? . O 1
   HETATM 9180 O . HOH S 785 ? 17.61519 4.91263 -6.15980 0.857 32.38222 O ? H ? . O 1
   HETATM 9183 O . HOH S 788 ? 23.23706 16.34999 -17.28049 0.659 28.04075 O ? H ? . O 1
   HETATM 9184 O . HOH S 789 ? 26.47159 18.22813 -15.08842 0.865 28.23491 O ? H ? . O 1
   HETATM 9185 O . HOH S 790 ? 8.30528 16.80748 1.00397 0.901 26.94234 O ? H ? . O 1
   HETATM 9190 O . HOH S 795 ? -0.32473 23.29337 -3.24381 0.889 36.33112 O ? H ? . O 1
   HETATM 9194 O . HOH S 799 ? 27.81447 -12.41972 16.57324 1.000 38.31329 O ? H ? . O 1
   HETATM 9196 O . HOH S 801 ? 5.52057 -12.25425 -9.63873 1.000 41.59374 O ? H ? . O 1
   HETATM 9198 O . HOH S 803 ? 14.32081 -31.17332 21.16525 0.948 32.59153 O ? H ? . O 1
   HETATM 9199 O . HOH S 804 ? 10.30333 18.05369 1.51639 0.689 26.30567 O ? H ? . O 1
   HETATM 9204 O . HOH S 809 ? 14.88632 13.96811 17.70926 1.000 44.49923 O ? H ? . O 1
   HETATM 9207 O . HOH S 812 ? 5.48201 -6.67004 21.96305 0.768 29.78267 O ? H ? . O 1
   HETATM 9213 O . HOH S 818 ? 18.19581 -15.99969 -3.34133 0.926 34.84564 O ? H ? . O 1
   HETATM 9214 O . HOH S 819 ? 14.86405 5.29598 35.50816 0.585 35.50726 O ? H ? . O 1
   HETATM 9218 O . HOH S 823 ? 8.68723 -28.47363 3.62852 0.527 26.98696 O ? H ? . O 1
   HETATM 9220 O . HOH S 825 ? 22.91107 26.98765 -0.27054 0.786 32.32897 O ? H ? . O 1
   HETATM 9223 O . HOH S 828 ? 15.41203 6.45301 -14.28305 0.581 25.26094 O ? H ? . O 1
   HETATM 9226 O . HOH S 831 ? 3.19302 -17.85060 0.93609 0.636 28.96298 O ? H ? . O 1
   HETATM 9227 O . HOH S 832 ? 27.52314 -12.62130 9.08406 0.852 32.74141 O ? H ? . O 1
   HETATM 9228 O . HOH S 833 ? 8.59922 -31.81535 16.67246 0.826 35.13472 O ? H ? . O 1
   HETATM 9230 O . HOH S 835 ? 14.36946 -11.15945 31.00123 0.814 32.45099 O ? H ? . O 1
   HETATM 9232 O . HOH S 837 ? 25.87345 -11.67469 19.73449 0.648 32.12682 O ? H ? . O 1
   HETATM 9233 O . HOH S 838 ? 16.43268 -12.15940 33.96359 0.936 38.68088 O ? H ? . O 1
   HETATM 9235 O . HOH S 840 ? 10.75941 16.89248 -23.53128 0.711 29.20318 O ? H ? . O 1
   HETATM 9236 O . HOH S 841 ? 1.34767 -16.66257 23.91063 0.941 35.89398 O ? H ? . O 1
   HETATM 9240 O . HOH S 845 ? 22.34679 -16.32140 35.92333 1.000 40.90437 O ? H ? . O 1
   HETATM 9241 O . HOH S 846 ? -6.42120 16.20609 -5.29765 0.627 33.05194 O ? H ? . O 1
   HETATM 9271 O . HOH S 847 ? 22.78093 -20.00278 22.81455 0.690 32.90867 O ? I ? . O 1
   HETATM 9275 O . HOH S 851 ? 6.02871 -8.05752 -8.06934 0.995 35.69050 O ? I ? . O 1
   HETATM 9283 O . HOH S 859 ? 0.00000 0.19574 0.00000 0.721 29.86558 O ? I ? . O 1
   HETATM 9285 O . HOH S 861 ? 1.25536 23.16926 -1.31002 0.848 41.77923 O ? I ? . O 1
   HETATM 9287 O . HOH S 863 ? 18.35173 -18.26171 0.25763 0.943 36.74960 O ? I ? . O 1
   HETATM 9289 O . HOH S 865 ? -5.59697 22.50574 -9.03058 0.884 39.19340 O ? I ? . O 1
   HETATM 9291 O . HOH S 867 ? -1.51186 -3.30338 18.92265 0.881 33.42277 O ? I ? . O 1
   HETATM 9292 O . HOH S 868 ? 27.71903 27.90448 -13.83448 0.634 33.89258 O ? I ? . O 1
   HETATM 9294 O . HOH S 870 ? 24.77212 17.94846 -18.88311 0.962 36.96868 O ? I ? . O 1
   HETATM 9295 O . HOH S 871 ? 24.60988 6.00712 -10.94669 0.589 37.54357 O ? I ? . O 1
   HETATM 9296 O . HOH S 872 ? 1.48496 -18.32559 10.34445 0.785 42.94939 O ? I ? . O 1
   HETATM 9297 O . HOH S 873 ? 29.08531 24.51540 -12.01647 0.894 34.46025 O ? I ? . O 1
   HETATM 9298 O . HOH S 874 ? 20.55759 -8.38659 33.50331 0.779 35.56189 O ? I ? . O 1
   HETATM 9300 O . HOH S 876 ? 18.75803 -28.76067 20.89684 0.989 39.73531 O ? I ? . O 1
   HETATM 9301 O . HOH S 877 ? 11.84596 12.66161 13.00179 0.962 39.69317 O ? I ? . O 1
   HETATM 9303 O . HOH S 879 ? 1.57776 9.06634 -5.75205 0.711 30.68779 O ? I ? . O 1
   HETATM 9313 O . HOH S 889 ? 12.20856 -32.47273 16.62820 0.811 32.71723 O ? I ? . O 1
   HETATM 9314 O . HOH S 890 ? 10.78226 6.18190 24.15293 0.588 34.70453 O ? I ? . O 1
   HETATM 9315 O . HOH S 891 ? 2.99017 -17.44146 -1.60202 0.671 28.32932 O ? I ? . O 1
   HETATM 9316 O . HOH S 892 ? -3.82829 9.45596 -14.76526 0.893 35.88389 O ? I ? . O 1
   HETATM 9319 O . HOH S 895 ? 6.00678 4.69291 -18.78821 0.704 36.08641 O ? I ? . O 1
   HETATM 9321 O . HOH S 897 ? 29.13576 15.03439 -13.95431 0.878 36.83593 O ? I ? . O 1
   HETATM 9323 O . HOH S 899 ? 21.80939 -19.41091 12.03564 0.878 38.21260 O ? I ? . O 1
   HETATM 9328 O . HOH S 904 ? -3.54034 -9.57265 21.79052 0.907 38.28784 O ? I ? . O 1
   HETATM 9335 O . HOH S 911 ? 19.05019 9.01113 0.47966 0.578 29.76125 O ? I ? . O 1
   HETATM 9337 O . HOH S 913 ? 20.67757 -13.24080 10.67163 0.547 25.24054 O ? I ? . O 1
   HETATM 9340 O . HOH S 916 ? 7.16989 -5.09069 22.77064 0.991 40.16745 O ? I ? . O 1
   HETATM 9348 O . HOH S 924 ? -3.38042 -16.57960 4.16172 0.818 35.01051 O ? I ? . O 1
   HETATM 9349 O . HOH S 925 ? 3.54269 4.29100 -18.31723 0.757 33.48034 O ? I ? . O 1
   HETATM 9355 O . HOH S 931 ? 6.43285 -30.45988 16.06936 0.751 38.96622 O ? I ? . O 1
   HETATM 9356 O . HOH S 932 ? 23.07207 -8.14555 33.71111 0.962 41.33382 O ? I ? . O 1
   HETATM 9357 O . HOH S 933 ? 20.91262 21.33415 3.97105 0.876 35.21077 O ? I ? . O 1
   HETATM 9359 O . HOH S 935 ? 0.93971 -16.72378 2.17750 0.869 34.57928 O ? I ? . O 1
   HETATM 9360 O . HOH S 936 ? 5.81949 -30.67167 18.51660 0.923 36.95632 O ? I ? . O 1
   HETATM 9362 O . HOH S 938 ? 12.99390 22.83853 5.68627 0.522 30.18588 O ? I ? . O 1
   HETATM 9398 O . HOH S 940 ? 22.54975 -17.63715 23.19448 0.576 27.69709 O ? J ? . O 1
   HETATM 9399 O . HOH S 941 ? 6.79769 -10.39773 -8.38334 0.775 34.45429 O ? J ? . O 1
   HETATM 9401 O . HOH S 943 ? 18.95159 9.50921 26.46804 0.565 39.10318 O ? J ? . O 1
   HETATM 9407 O . HOH S 949 ? 10.40355 14.79732 -20.95034 0.342 28.34938 O ? J ? . O 1
   HETATM 9410 O . HOH S 952 ? 19.03584 26.31428 4.35781 0.628 31.57410 O ? J ? . O 1
   HETATM 9411 O . HOH S 953 ? 23.50764 -3.28115 31.40912 1.000 38.31105 O ? J ? . O 1
   HETATM 9415 O . HOH S 957 ? 20.68783 -20.68013 13.83374 0.445 26.23720 O ? J ? . O 1
   HETATM 9417 O . HOH S 959 ? 8.36793 -7.75789 -8.36139 1.000 39.11504 O ? J ? . O 1
   HETATM 9418 O . HOH S 960 ? 3.16002 5.43454 19.81630 0.633 31.26746 O ? J ? . O 1
   HETATM 9419 O . HOH S 961 ? -2.12235 9.60612 -10.19548 0.492 29.63181 O ? J ? . O 1
   HETATM 9421 O . HOH S 963 ? -3.01444 16.84806 -11.46516 0.483 29.52279 O ? J ? . O 1
   HETATM 9422 O . HOH S 964 ? 25.61509 -15.99672 11.87254 0.802 33.64809 O ? J ? . O 1
   HETATM 9426 O . HOH S 968 ? 22.20225 -14.40454 8.49594 0.688 25.95671 O ? J ? . O 1
   HETATM 9431 O . HOH S 973 ? 24.70821 -14.44572 22.61528 0.520 28.15970 O ? J ? . O 1
   HETATM 9432 O . HOH S 974 ? 8.05538 -12.96559 17.17766 0.346 23.53870 O ? J ? . O 1
   HETATM 9437 O . HOH S 979 ? -5.67830 17.83110 -7.31778 0.587 27.33162 O ? J ? . O 1
   HETATM 9438 O . HOH S 980 ? 19.88586 -29.18967 12.14819 0.713 37.96163 O ? J ? . O 1
   HETATM 9441 O . HOH S 983 ? 3.62914 22.45484 -1.03363 0.508 25.07775 O ? J ? . O 1
   HETATM 9442 O . HOH S 984 ? -3.55357 11.93249 -9.36519 0.496 26.80673 O ? J ? . O 1
   HETATM 9444 O . HOH S 986 ? 23.70650 -21.74580 20.20049 0.252 27.72772 O ? J ? . O 1
   HETATM 9446 O . HOH S 988 ? 17.20983 18.08297 -23.91388 0.687 24.57297 O ? J ? . O 1
   HETATM 9449 O . HOH S 991 ? 21.56598 -26.29432 20.03859 0.664 31.76140 O ? J ? . O 1
   HETATM 9450 O . HOH S 992 ? 21.32086 30.54961 -10.80574 0.606 24.51463 O ? J ? . O 1
   HETATM 9451 O . HOH S 993 ? 16.56809 -29.90115 21.64552 0.663 32.27862 O ? J ? . O 1
   HETATM 9452 O . HOH S 994 ? 22.45219 -16.85776 9.36234 0.367 26.03776 O ? J ? . O 1
   HETATM 9462 O . HOH S 1004 ? 13.32870 11.03143 19.68180 0.744 39.04205 O ? J ? . O 1
   HETATM 9491 O . HOH S 1005 ? 16.34072 11.86213 6.68427 0.492 25.39476 O ? K ? . O 1
   HETATM 9492 O . HOH S 1006 ? 18.61284 9.90221 13.35477 0.536 31.74902 O ? K ? . O 1
   HETATM 9495 O . HOH S 1009 ? 7.89318 3.41635 -17.60779 0.584 32.46129 O ? K ? . O 1
   HETATM 9503 O . HOH S 1017 ? 26.23829 -12.79228 21.76014 0.480 28.41522 O ? K ? . O 1
   HETATM 9510 O . HOH S 1024 ? 23.89633 -3.89556 23.63759 0.613 27.15116 O ? K ? . O 1
   HETATM 9512 O . HOH S 1026 ? 0.99536 4.26938 19.12683 0.682 31.64636 O ? K ? . O 1
   HETATM 9517 O . HOH S 1031 ? 20.80158 6.64665 17.85385 0.387 28.82365 O ? K ? . O 1
   HETATM 9519 O . HOH S 1033 ? 24.48045 -17.80828 8.19265 0.864 39.21780 O ? K ? . O 1
   HETATM 9522 O . HOH S 1036 ? 28.83552 25.02525 -4.91652 0.723 30.75350 O ? K ? . O 1
   HETATM 9523 O . HOH S 1037 ? 25.26755 -1.06112 14.85560 0.551 26.76845 O ? K ? . O 1
   HETATM 9528 O . HOH S 1042 ? 23.79704 -13.22830 -2.98336 0.758 36.47703 O ? K ? . O 1
   HETATM 9530 O . HOH S 1044 ? 24.61299 -14.04708 8.87530 0.562 34.11083 O ? K ? . O 1
   HETATM 9531 O . HOH S 1045 ? 10.38509 -19.85387 -5.24974 0.792 40.63234 O ? K ? . O 1
   HETATM 9532 O . HOH S 1046 ? 22.81740 1.42478 4.33120 0.567 33.99067 O ? K ? . O 1
   HETATM 9534 O . HOH S 1048 ? 25.69888 21.97700 -16.83552 0.590 26.48594 O ? K ? . O 1
   HETATM 9539 O . HOH S 1053 ? 10.04418 26.88310 0.64227 0.353 27.23983 O ? K ? . O 1
   HETATM 9540 O . HOH S 1054 ? 18.59593 -18.89964 38.68063 0.935 50.08917 O ? K ? . O 1
   HETATM 9554 O . HOH S 1055 ? 18.27242 24.73286 5.88981 0.719 30.45844 O ? L ? . O 1
   HETATM 9560 O . HOH S 1061 ? 6.72291 -2.98731 21.80573 0.473 34.32496 O ? L ? . O 1
   HETATM 9564 O . HOH S 1065 ? 23.63819 12.75378 -1.58287 0.878 36.44821 O ? L ? . O 1
   HETATM 9570 O . HOH S 1071 ? 25.41191 0.98772 16.02311 0.615 28.27360 O ? L ? . O 1
   HETATM 9572 O . HOH S 1073 ? 23.21268 -1.77703 22.51865 0.660 43.54879 O ? L ? . O 1
   HETATM 9578 O . HOH S 1079 ? 22.01590 -25.26554 11.01539 0.730 40.39249 O ? L ? . O 1
   HETATM 9585 O . HOH S 1086 ? 23.81648 -7.51175 6.27548 0.508 38.48017 O ? L ? . O 1
   HETATM 9587 O . HOH S 1088 ? 24.44278 -8.43786 36.36767 0.645 35.60597 O ? L ? . O 1

data_comp_DMS
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   DMS S S S3 0 0.713 63.4393 46.2662 -11.8289
   DMS O O O 0 -0.784 64.2832 45.7606 -12.9747
   DMS C1 C CH3 0 -0.804 64.5771 46.9982 -10.6338
   DMS C2 C CH3 0 -0.805 62.9788 44.8239 -10.8462
   DMS H11 H HCH3 0 0.274 64.0278 47.3099 -9.7470
   DMS H12 H HCH3 0 0.279 65.3480 46.2751 -10.3702
   DMS H13 H HCH3 0 0.288 65.0289 47.8704 -11.1032
   DMS H21 H HCH3 0 0.274 62.4488 45.1449 -9.9510
   DMS H22 H HCH3 0 0.288 62.3196 44.2068 -11.4541
   DMS H23 H HCH3 0 0.279 63.8731 44.2615 -10.5791

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   DMS S O double 1.510 0.020 1.510
   DMS S C1 single 1.805 0.020 1.805
   DMS S C2 single 1.805 0.020 1.805
   DMS C1 H11 single 0.970 0.020 1.090
   DMS C1 H12 single 0.970 0.020 1.090
   DMS C1 H13 single 0.970 0.020 1.090
   DMS C2 H21 single 0.970 0.020 1.090
   DMS C2 H22 single 0.970 0.020 1.090
   DMS C2 H23 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   DMS C2 S C1 97.15 3.000
   DMS C2 S O 106.74 3.000
   DMS C1 S O 106.61 3.000
   DMS H13 C1 H12 110.03 3.000
   DMS H13 C1 H11 109.34 3.000
   DMS H12 C1 H11 110.48 3.000
   DMS H13 C1 S 107.52 3.000
   DMS H12 C1 S 109.70 3.000
   DMS H11 C1 S 109.71 3.000
   DMS H23 C2 H22 109.95 3.000
   DMS H23 C2 H21 110.50 3.000
   DMS H22 C2 H21 109.36 3.000
   DMS H23 C2 S 109.67 3.000
   DMS H22 C2 S 107.67 3.000
   DMS H21 C2 S 109.65 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   DMS Var_01 H11 C1 S O -175.53 30.0 3
   DMS Var_02 H21 C2 S O 174.52 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   DMS DMS 'dimethyl sulfoxide       ' ligand 10 4 .

data_comp_M4L
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   M4L N1 N NH1 0 -0.251 7.8581 -0.6399 20.8290
   M4L C4 C CR16 0 -0.106 7.6844 -0.2856 18.4348
   M4L C5 C CR6 0 0.148 7.1941 -0.0754 19.7135
   M4L C6 C C 0 0.230 8.4484 0.0885 21.7985
   M4L C7 C CH1 0 0.209 9.1371 -0.7276 22.8991
   M4L C8 C CR6 0 0.145 10.6334 -0.4997 22.8397
   M4L C10 C CR16 0 -0.111 12.6315 0.5390 23.7053
   M4L C13 C CR16 0 -0.280 11.3846 -1.0997 21.8282
   M4L N N N 0 -0.293 7.1093 0.1845 17.3236
   M4L C1 C CR6 0 0.226 6.0146 0.6737 19.8679
   M4L C11 C CR16 0 -0.196 13.3908 -0.0541 22.7036
   M4L O1 O O 0 -0.457 8.4767 1.3119 21.8298
   M4L C2 C CR16 0 -0.236 5.4211 1.1875 18.7143
   M4L C9 C CR16 0 -0.252 11.2602 0.3169 23.7754
   M4L C12 C CR6 0 0.142 12.7495 -0.8692 21.7794
   M4L O O O2 0 -0.285 5.5354 0.8241 21.1096
   M4L O2 O OH1 0 -0.514 8.7853 -2.0986 22.7525
   M4L BR BR BR 0 -0.113 13.7857 -1.6955 20.3936
   M4L C3 C CR16 0 -0.045 6.0019 0.9129 17.4844
   M4L H1 H HNH1 0 0.272 7.9583 -1.6440 20.8842
   M4L H3 H HCH1 0 0.115 8.7566 -0.3317 23.8454
   M4L H4 H HCR6 0 0.150 13.1172 1.1721 24.4367
   M4L H5 H HCR6 0 0.148 10.9053 -1.7370 21.0981
   M4L H6 H HCR6 0 0.157 14.4575 0.1113 22.6463
   M4L H7 H HCR6 0 0.163 4.5177 1.7763 18.7591
   M4L H8 H HCR6 0 0.143 10.6749 0.7754 24.5622
   M4L H9 H HCH3 0 0.154 4.1512 1.5871 22.3633
   M4L H10 H HCH3 0 0.147 4.4895 2.6209 20.9506
   M4L H11 H HCH3 0 0.147 3.5028 1.1431 20.7626
   M4L H12 H HOH1 0 0.350 9.3226 -2.6233 23.3597
   M4L H13 H HCR6 0 0.152 5.5425 1.3022 16.5823
   M4L H2 H HCR6 0 0.160 8.5911 -0.8700 18.3165
   M4L C C CH3 0 -0.221 4.3416 1.5956 21.2941

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   M4L N C3 aromatic 1.335 0.020 1.335
   M4L N C4 aromatic 1.337 0.020 1.337
   M4L C3 C2 aromatic 1.388 0.020 1.388
   M4L C4 C5 aromatic 1.385 0.020 1.385
   M4L C2 C1 aromatic 1.395 0.020 1.395
   M4L C5 C1 aromatic 1.406 0.020 1.406
   M4L C5 N1 single 1.416 0.020 1.416
   M4L C1 O single 1.339 0.020 1.339
   M4L N1 C6 single 1.349 0.020 1.349
   M4L O1 C6 double 1.224 0.020 1.224
   M4L O C single 1.433 0.020 1.433
   M4L BR C12 single 1.918 0.020 1.918
   M4L C6 C7 single 1.534 0.020 1.534
   M4L C13 C12 aromatic 1.385 0.020 1.385
   M4L C13 C8 aromatic 1.396 0.020 1.396
   M4L C12 C11 aromatic 1.389 0.020 1.389
   M4L C7 O2 single 1.423 0.020 1.423
   M4L C7 C8 single 1.515 0.020 1.515
   M4L C8 C9 aromatic 1.391 0.020 1.391
   M4L C11 C10 aromatic 1.390 0.020 1.390
   M4L C9 C10 aromatic 1.391 0.020 1.391
   M4L N1 H1 single 0.860 0.020 1.020
   M4L C4 H2 single 0.930 0.020 1.080
   M4L C7 H3 single 0.970 0.020 1.090
   M4L C10 H4 single 0.930 0.020 1.080
   M4L C13 H5 single 0.930 0.020 1.080
   M4L C11 H6 single 0.930 0.020 1.080
   M4L C2 H7 single 0.930 0.020 1.080
   M4L C9 H8 single 0.930 0.020 1.080
   M4L C H9 single 0.970 0.020 1.090
   M4L C H10 single 0.970 0.020 1.090
   M4L C H11 single 0.970 0.020 1.090
   M4L O2 H12 single 0.850 0.020 0.980
   M4L C3 H13 single 0.930 0.020 1.080

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   M4L H1 N1 C6 117.00 3.000
   M4L H1 N1 C5 119.06 3.000
   M4L C6 N1 C5 123.81 3.000
   M4L H2 C4 N 117.27 3.000
   M4L H2 C4 C5 118.56 3.000
   M4L N C4 C5 124.17 3.000
   M4L C1 C5 C4 118.63 3.000
   M4L C1 C5 N1 121.30 3.000
   M4L C4 C5 N1 120.05 3.000
   M4L O1 C6 C7 120.21 3.000
   M4L C7 C6 N1 115.15 3.000
   M4L O1 C6 N1 124.63 3.000
   M4L H3 C7 O2 110.59 3.000
   M4L H3 C7 C8 108.84 3.000
   M4L O2 C7 C8 112.65 3.000
   M4L H3 C7 C6 105.79 3.000
   M4L C8 C7 C6 109.60 3.000
   M4L O2 C7 C6 109.13 3.000
   M4L C9 C8 C13 119.82 3.000
   M4L C9 C8 C7 120.47 3.000
   M4L C13 C8 C7 119.70 3.000
   M4L H4 C10 C9 120.11 3.000
   M4L H4 C10 C11 119.44 3.000
   M4L C9 C10 C11 120.45 3.000
   M4L H5 C13 C12 120.75 3.000
   M4L H5 C13 C8 120.28 3.000
   M4L C12 C13 C8 118.97 3.000
   M4L C3 N C4 116.66 3.000
   M4L O C1 C2 124.95 3.000
   M4L O C1 C5 117.50 3.000
   M4L C2 C1 C5 117.53 3.000
   M4L H6 C11 C12 120.67 3.000
   M4L H6 C11 C10 120.80 3.000
   M4L C12 C11 C10 118.53 3.000
   M4L H7 C2 C3 119.68 3.000
   M4L H7 C2 C1 121.51 3.000
   M4L C3 C2 C1 118.81 3.000
   M4L H8 C9 C10 120.14 3.000
   M4L H8 C9 C8 119.59 3.000
   M4L C10 C9 C8 120.27 3.000
   M4L BR C12 C11 118.96 3.000
   M4L C11 C12 C13 121.95 3.000
   M4L BR C12 C13 119.09 3.000
   M4L C O C1 118.53 3.000
   M4L H12 O2 C7 108.73 3.000
   M4L H13 C3 C2 119.27 3.000
   M4L H13 C3 N 116.55 3.000
   M4L C2 C3 N 124.18 3.000
   M4L H11 C H10 109.91 3.000
   M4L H11 C H9 109.96 3.000
   M4L H10 C H9 109.94 3.000
   M4L H11 C O 110.75 3.000
   M4L H10 C O 110.63 3.000
   M4L H9 C O 105.57 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   M4L CONST_01 C2 C3 N C4 0.00 0.0 0
   M4L CONST_02 C2 C1 C5 C4 0.00 0.0 0
   M4L CONST_03 C3 N C4 C5 0.00 0.0 0
   M4L CONST_04 C3 C2 C1 C5 0.00 0.0 0
   M4L CONST_05 C11 C12 C13 C8 0.00 0.0 0
   M4L CONST_06 C11 C10 C9 C8 0.00 0.0 0
   M4L CONST_07 C13 C12 C11 C10 0.00 0.0 0
   M4L CONST_08 C13 C8 C9 C10 0.00 0.0 0
   M4L CONST_09 C1 C2 C3 N 0.00 0.0 0
   M4L CONST_10 C1 C5 C4 N 0.00 0.0 0
   M4L CONST_11 C12 C13 C8 C9 0.00 0.0 0
   M4L CONST_12 C12 C11 C10 C9 0.00 0.0 0
   M4L CONST_13 N C4 C5 N1 180.00 0.0 0
   M4L CONST_14 C2 C1 C5 N1 180.00 0.0 0
   M4L CONST_15 O C1 C5 C4 180.00 0.0 0
   M4L CONST_16 C12 C13 C8 C7 180.00 0.0 0
   M4L CONST_17 C10 C9 C8 C7 180.00 0.0 0
   M4L CONST_18 BR C12 C13 C8 180.00 0.0 0
   M4L CONST_19 BR C12 C11 C10 180.00 0.0 0
   M4L CONST_20 C3 C2 C1 O 180.00 0.0 0
   M4L CONST_21 H13 C3 N C4 180.00 0.0 0
   M4L CONST_22 H7 C2 C1 C5 180.00 0.0 0
   M4L CONST_23 H4 C10 C9 C8 180.00 0.0 0
   M4L CONST_24 H6 C11 C12 C13 180.00 0.0 0
   M4L CONST_25 H8 C9 C8 C13 180.00 0.0 0
   M4L CONST_26 H2 C4 C5 C1 180.00 0.0 0
   M4L CONST_27 H5 C13 C12 C11 180.00 0.0 0
   M4L CONST_31 O1 C6 N1 C5 0.00 0.0 0
   M4L CONST_32 C7 C6 N1 C5 180.00 0.0 0
   M4L Var_01 C O C1 C5 179.36 30.0 2
   M4L Var_02 C13 C8 C7 C6 -74.71 30.0 2
   M4L Var_03 C9 C8 C7 C6 104.45 30.0 2
   M4L Var_04 O2 C7 C8 C13 47.00 30.0 2
   M4L Var_05 C O C1 C2 -1.65 30.0 2
   M4L Var_06 O2 C7 C8 C9 -133.84 30.0 2
   M4L Var_07 H3 C7 C8 C13 170.04 30.0 2
   M4L Var_08 C8 C7 C6 N1 113.71 30.0 3
   M4L Var_09 O1 C6 C7 C8 -65.24 30.0 1
   M4L Var_10 H12 O2 C7 C8 49.56 30.0 3
   M4L Var_11 H9 C O C1 -179.54 30.0 3
   M4L Var_12 H10 C O C1 -60.64 30.0 3
   M4L Var_13 H11 C O C1 61.48 30.0 3
   M4L Var_14 O2 C7 C6 N1 -10.09 30.0 3
   M4L Var_15 O2 C7 C6 O1 170.96 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   M4L chir_01 C7 C6 O2 C8 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   M4L plan-1 C7 0.020
   M4L plan-1 C8 0.020
   M4L plan-1 C10 0.020
   M4L plan-1 C13 0.020
   M4L plan-1 C11 0.020
   M4L plan-1 C9 0.020
   M4L plan-1 C12 0.020
   M4L plan-1 BR 0.020
   M4L plan-1 H4 0.020
   M4L plan-1 H5 0.020
   M4L plan-1 H6 0.020
   M4L plan-1 H8 0.020
   M4L plan-2 N1 0.020
   M4L plan-2 C4 0.020
   M4L plan-2 C5 0.020
   M4L plan-2 N 0.020
   M4L plan-2 C1 0.020
   M4L plan-2 C2 0.020
   M4L plan-2 O 0.020
   M4L plan-2 C3 0.020
   M4L plan-2 H7 0.020
   M4L plan-2 H13 0.020
   M4L plan-2 H2 0.020
   M4L plan-3 N1 0.020
   M4L plan-3 C5 0.020
   M4L plan-3 C6 0.020
   M4L plan-3 C7 0.020
   M4L plan-3 O1 0.020
   M4L plan-3 H1 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   M4L plan-1
   M4L plan-2
   M4L plan-3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   M4L M4L (2S)-2-(3-bromophenyl)-2-hydroxy-N-(4-methoxypyridin-3-yl)acetamide ligand 33 20 .

