data_1y0p_qFit
_cell.length_a                    45.449
_cell.length_b                    91.687
_cell.length_c                    78.287
_cell.angle_alpha                 90.000
_cell.angle_beta                  91.130
_cell.angle_gamma                 90.000
_cell.volume                      326164.949
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     13.12
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              22.72
_refine.ls_d_res_high             1.50
_refine.pdbx_ls_sigma_F           1.34
_refine.ls_percent_reflns_obs     97.19
_refine.ls_number_reflns_obs      99545
_refine.ls_number_reflns_R_work   97544
_refine.ls_number_reflns_R_free   2001
_refine.ls_R_factor_obs           0.1393
_refine.ls_R_factor_R_work        0.1386
_refine.ls_R_factor_R_free        0.1767
_refine.ls_percent_reflns_R_free  2.01
_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             0.1417
_refine.pdbx_overall_phase_error  18.8571
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                15.73
_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+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 11084 0.0210 ? ?
   'X-RAY DIFFRACTION' f_angle_d 15068 1.7217 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1651 0.0967 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1964 0.0148 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 4013 13.9212 ? ?

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' 3.61 22.72 7231 0.1268 99.15 0.1430 156
   'X-RAY DIFFRACTION' 2.87 3.61 7143 0.1249 99.24 0.1740 143
   'X-RAY DIFFRACTION' 2.51 2.87 7105 0.1363 98.64 0.1774 141
   'X-RAY DIFFRACTION' 2.28 2.51 7031 0.1371 98.45 0.1765 146
   'X-RAY DIFFRACTION' 2.11 2.28 7052 0.1408 98.08 0.1821 138
   'X-RAY DIFFRACTION' 1.99 2.11 6973 0.1401 97.72 0.1773 147
   'X-RAY DIFFRACTION' 1.89 1.99 6965 0.1403 97.35 0.2012 137
   'X-RAY DIFFRACTION' 1.81 1.89 6971 0.1459 97.15 0.1766 146
   'X-RAY DIFFRACTION' 1.74 1.81 6940 0.1385 96.83 0.1882 139
   'X-RAY DIFFRACTION' 1.68 1.74 6861 0.1428 96.57 0.1713 145
   'X-RAY DIFFRACTION' 1.63 1.68 6875 0.1502 96.20 0.1968 144
   'X-RAY DIFFRACTION' 1.58 1.63 6885 0.1609 96.18 0.2081 138
   'X-RAY DIFFRACTION' 1.54 1.58 6836 0.1854 95.64 0.2254 144
   'X-RAY DIFFRACTION' 1.50 1.54 6676 0.2119 93.46 0.2701 137

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale HIS A 8 NE2 HIS A 8 NE2 . HEC A 802 FE HEC D . FE . 'Bond created based on atom type and distance.'
   C00002 covale HIS A 8 NE2 HIS A 8 NE2 . HEC A 802 FE HEC D . FE . 'Bond created based on atom type and distance.'
   C00003 covale CYS A 14 SG CYS A 14 SG . HEC A 801 CAB HEC C . CAB . 'Bond created based on atom type and distance.'
   C00004 covale CYS A 14 SG CYS A 14 SG . HEC A 801 CAB HEC C . CAB . 'Bond created based on atom type and distance.'
   C00005 covale CYS A 14 SG CYS A 14 SG . HEC A 801 CAB HEC C . CAB . 'Bond created based on atom type and distance.'
   C00006 covale CYS A 17 SG CYS A 17 SG . HEC A 801 CAC HEC C . CAC . 'Bond created based on atom type and distance.'
   C00007 covale CYS A 17 SG CYS A 17 SG . HEC A 801 CAC HEC C . CAC . 'Bond created based on atom type and distance.'
   C00008 covale CYS A 17 SG CYS A 17 SG . HEC A 801 CAC HEC C . CAC . 'Bond created based on atom type and distance.'
   C00009 covale HIS A 18 NE2 HIS A 18 NE2 . HEC A 801 FE HEC C . FE . 'Bond created based on atom type and distance.'
   C00010 covale HIS A 18 NE2 HIS A 18 NE2 . HEC A 801 FE HEC C . FE . 'Bond created based on atom type and distance.'
   C00011 covale HIS A 18 NE2 HIS A 18 NE2 . HEC A 801 FE HEC C . FE . 'Bond created based on atom type and distance.'
   C00012 covale CYS A 36 SG CYS A 36 SG . HEC A 802 CAB HEC D . CAB . 'Bond created based on atom type and distance.'
   C00013 covale CYS A 36 SG CYS A 36 SG . HEC A 802 CAB HEC D . CAB . 'Bond created based on atom type and distance.'
   C00014 covale CYS A 36 SG CYS A 36 SG . HEC A 802 CAB HEC D . CAB . 'Bond created based on atom type and distance.'
   C00015 covale CYS A 39 SG CYS A 39 SG . HEC A 802 CAC HEC D . CAC . 'Bond created based on atom type and distance.'
   C00016 covale CYS A 39 SG CYS A 39 SG . HEC A 802 CAC HEC D . CAC . 'Bond created based on atom type and distance.'
   C00017 covale CYS A 39 SG CYS A 39 SG . HEC A 802 CAC HEC D . CAC . 'Bond created based on atom type and distance.'
   C00018 covale HIS A 40 NE2 HIS A 40 NE2 . HEC A 802 FE HEC D . FE . 'Bond created based on atom type and distance.'
   C00019 covale HIS A 40 NE2 HIS A 40 NE2 . HEC A 802 FE HEC D . FE . 'Bond created based on atom type and distance.'
   C00020 covale HIS A 58 NE2 HIS A 58 NE2 . HEC A 803 FE HEC E . FE . 'Bond created based on atom type and distance.'
   C00021 covale HIS A 58 NE2 HIS A 58 NE2 . HEC A 803 FE HEC E . FE . 'Bond created based on atom type and distance.'
   C00022 covale HIS A 61 NE2 HIS A 61 NE2 . HEC A 804 FE HEC F . FE . 'Bond created based on atom type and distance.'
   C00023 covale CYS A 68 SG CYS A 68 SG . HEC A 803 CAB HEC E . CAB . 'Bond created based on atom type and distance.'
   C00024 covale CYS A 68 SG CYS A 68 SG . HEC A 803 CAB HEC E . CAB . 'Bond created based on atom type and distance.'
   C00025 covale CYS A 68 SG CYS A 68 SG . HEC A 803 CAB HEC E . CAB . 'Bond created based on atom type and distance.'
   C00026 covale CYS A 68 SG CYS A 68 SG . HEC A 803 CAB HEC E . CAB . 'Bond created based on atom type and distance.'
   C00027 covale CYS A 71 SG CYS A 71 SG . HEC A 803 CAC HEC E . CAC . 'Bond created based on atom type and distance.'
   C00028 covale CYS A 71 SG CYS A 71 SG . HEC A 803 CAC HEC E . CAC . 'Bond created based on atom type and distance.'
   C00029 covale CYS A 71 SG CYS A 71 SG . HEC A 803 CAC HEC E . CAC . 'Bond created based on atom type and distance.'
   C00030 covale CYS A 71 SG CYS A 71 SG . HEC A 803 CAC HEC E . CAC . 'Bond created based on atom type and distance.'
   C00031 covale HIS A 72 NE2 HIS A 72 NE2 . HEC A 803 FE HEC E . FE . 'Bond created based on atom type and distance.'
   C00032 covale HIS A 72 NE2 HIS A 72 NE2 . HEC A 803 FE HEC E . FE . 'Bond created based on atom type and distance.'
   C00033 covale HIS A 72 NE2 HIS A 72 NE2 . HEC A 803 FE HEC E . FE . 'Bond created based on atom type and distance.'
   C00034 covale HIS A 75 NE2 HIS A 75 NE2 . HEC A 801 FE HEC C . FE . 'Bond created based on atom type and distance.'
   C00035 covale HIS A 75 NE2 HIS A 75 NE2 . HEC A 801 FE HEC C . FE . 'Bond created based on atom type and distance.'
   C00036 covale HIS A 75 NE2 HIS A 75 NE2 . HEC A 801 FE HEC C . FE . 'Bond created based on atom type and distance.'
   C00037 covale CYS A 82 SG CYS A 82 SG . HEC A 804 CAB HEC F . CAB . 'Bond created based on atom type and distance.'
   C00038 covale CYS A 82 SG CYS A 82 SG . HEC A 804 CAB HEC F . CAB . 'Bond created based on atom type and distance.'
   C00039 covale CYS A 82 SG CYS A 82 SG . HEC A 804 CAB HEC F . CAB . 'Bond created based on atom type and distance.'
   C00040 covale CYS A 82 SG CYS A 82 SG . HEC A 804 CAB HEC F . CAB . 'Bond created based on atom type and distance.'
   C00041 covale CYS A 85 SG CYS A 85 SG . HEC A 804 CAC HEC F . CAC . 'Bond created based on atom type and distance.'
   C00042 covale CYS A 85 SG CYS A 85 SG . HEC A 804 CAC HEC F . CAC . 'Bond created based on atom type and distance.'
   C00043 covale CYS A 85 SG CYS A 85 SG . HEC A 804 CAC HEC F . CAC . 'Bond created based on atom type and distance.'
   C00044 covale CYS A 85 SG CYS A 85 SG . HEC A 804 CAC HEC F . CAC . 'Bond created based on atom type and distance.'
   C00045 covale HIS A 86 NE2 HIS A 86 NE2 . HEC A 804 FE HEC F . FE . 'Bond created based on atom type and distance.'
   C00046 covale HIS A 86 NE2 HIS A 86 NE2 . HEC A 804 FE HEC F . FE . 'Bond created based on atom type and distance.'
   C00047 covale HIS A 86 NE2 HIS A 86 NE2 . HEC A 804 FE HEC F . FE . 'Bond created based on atom type and distance.'
   C00048 covale HIS A 86 NE2 HIS A 86 NE2 . HEC A 804 FE HEC F . FE . 'Bond created based on atom type and distance.'

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
   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.
;
 .
   Fe . . 20.90327 4.99816 . . 2.55100 38.46870 . . 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.
;
 .
   Na1+ . . 5.56094 4.42395 . . 7.30808 1.06976 . . 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.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 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
   FAD
   GLN
   GLU
   GLY
   HEC
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   MEZ
   NA
   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 . ALA A 1 ? 26.73701 70.42985 53.26259 1.000 35.74020 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 1 ? 26.45390 69.35458 52.26377 1.000 27.58725 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 1 ? 25.46044 68.36444 52.84365 1.000 24.59639 C ? A ? 1 C 1
   ATOM 4 O . ALA A 1 ? 25.30739 68.24830 54.06804 1.000 29.93585 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 1 ? 27.73821 68.69303 51.80942 1.000 25.53060 C ? A ? 1 CB 1
   ATOM 6 N . ASP A 2 ? 24.66903 67.74351 51.96449 1.000 23.49293 N ? A ? 2 N 1
   ATOM 7 CA . ASP A 2 ? 23.68214 66.79666 52.39851 1.000 29.01334 C ? A ? 2 CA 1
   ATOM 8 C . ASP A 2 ? 24.26160 65.38457 52.33926 1.000 21.68063 C ? A ? 2 C 1
   ATOM 9 O . ASP A 2 ? 23.62485 64.48819 52.84565 1.000 22.59838 O ? A ? 2 O 1
   ATOM 10 CB A ASP A 2 ? 22.42773 66.86357 51.51771 0.128 34.60271 C ? A ? 2 CB 1
   ATOM 11 CG A ASP A 2 ? 21.80833 68.24996 51.47524 0.128 35.98973 C ? A ? 2 CG 1
   ATOM 12 OD1 A ASP A 2 ? 22.08824 69.06576 52.37986 0.128 31.15778 O ? A ? 2 OD1 1
   ATOM 13 OD2 A ASP A 2 ? 21.03066 68.50930 50.53564 0.128 35.68975 O ? A ? 2 OD2 1
   ATOM 14 CB C ASP A 2 ? 22.38732 66.86594 51.58170 0.872 34.92639 C ? A ? 2 CB 1
   ATOM 15 CG C ASP A 2 ? 21.57550 68.16578 51.86383 0.872 38.84032 C ? A ? 2 CG 1
   ATOM 16 OD1 C ASP A 2 ? 21.14175 68.45530 53.02327 0.872 34.17521 O ? A ? 2 OD1 1
   ATOM 17 OD2 C ASP A 2 ? 21.43725 68.92070 50.91364 0.872 33.70155 O ? A ? 2 OD2 1
   ATOM 18 N . ASN A 3 ? 25.41788 65.21757 51.70823 1.000 19.48781 N ? A ? 3 N 1
   ATOM 19 CA . ASN A 3 ? 25.98946 63.85745 51.72464 1.000 18.65537 C ? A ? 3 CA 1
   ATOM 20 C . ASN A 3 ? 27.48751 63.96710 51.50695 1.000 18.23065 C ? A ? 3 C 1
   ATOM 21 O . ASN A 3 ? 28.04606 65.03057 51.21348 1.000 19.60489 O ? A ? 3 O 1
   ATOM 22 CB . ASN A 3 ? 25.26338 62.95072 50.71204 1.000 19.85905 C ? A ? 3 CB 1
   ATOM 23 CG . ASN A 3 ? 25.41002 63.44092 49.24895 1.000 17.30650 C ? A ? 3 CG 1
   ATOM 24 OD1 . ASN A 3 ? 26.52204 63.66204 48.80931 1.000 18.01682 O ? A ? 3 OD1 1
   ATOM 25 ND2 . ASN A 3 ? 24.27406 63.62803 48.55473 1.000 23.06724 N ? A ? 3 ND2 1
   ATOM 26 N A LEU A 4 ? 28.17980 62.82404 51.63725 0.209 15.74117 N ? A ? 4 N 1
   ATOM 27 CA A LEU A 4 ? 29.63540 62.84008 51.73590 0.209 15.91399 C ? A ? 4 CA 1
   ATOM 28 C A LEU A 4 ? 30.32020 63.16456 50.40197 0.209 15.43082 C ? A ? 4 C 1
   ATOM 29 O A LEU A 4 ? 31.30754 63.91148 50.37958 0.209 16.36298 O ? A ? 4 O 1
   ATOM 30 CB A LEU A 4 ? 30.12345 61.49455 52.29841 0.209 15.85208 C ? A ? 4 CB 1
   ATOM 31 CG A LEU A 4 ? 31.62720 61.22519 52.34709 0.209 14.27900 C ? A ? 4 CG 1
   ATOM 32 CD1 A LEU A 4 ? 32.38245 62.05452 53.43105 0.209 12.99066 C ? A ? 4 CD1 1
   ATOM 33 CD2 A LEU A 4 ? 31.85741 59.74277 52.59395 0.209 15.72741 C ? A ? 4 CD2 1
   ATOM 34 N B LEU A 4 ? 28.23553 62.84852 51.75133 0.561 15.57686 N ? A ? 4 N 1
   ATOM 35 CA B LEU A 4 ? 29.69288 62.85445 51.70485 0.561 15.99669 C ? A ? 4 CA 1
   ATOM 36 C B LEU A 4 ? 30.21839 63.08235 50.29038 0.561 15.68859 C ? A ? 4 C 1
   ATOM 37 O B LEU A 4 ? 31.33426 63.63795 50.10111 0.561 17.50039 O ? A ? 4 O 1
   ATOM 38 CB B LEU A 4 ? 30.23760 61.51462 52.30347 0.561 15.93985 C ? A ? 4 CB 1
   ATOM 39 CG B LEU A 4 ? 31.72710 61.30235 52.53747 0.561 14.77162 C ? A ? 4 CG 1
   ATOM 40 CD1 B LEU A 4 ? 32.21756 62.28004 53.67280 0.561 13.01233 C ? A ? 4 CD1 1
   ATOM 41 CD2 B LEU A 4 ? 32.10458 59.89557 53.01243 0.561 16.35658 C ? A ? 4 CD2 1
   ATOM 42 N C LEU A 4 ? 28.10445 62.81308 51.69845 0.230 15.80484 N ? A ? 4 N 1
   ATOM 43 CA C LEU A 4 ? 29.52973 62.69660 51.65953 0.230 15.73490 C ? A ? 4 CA 1
   ATOM 44 C C LEU A 4 ? 30.08198 63.15997 50.32095 0.230 15.65202 C ? A ? 4 C 1
   ATOM 45 O C LEU A 4 ? 30.89017 64.08283 50.28327 0.230 14.67486 O ? A ? 4 O 1
   ATOM 46 CB C LEU A 4 ? 29.88293 61.24888 51.98004 0.230 15.62516 C ? A ? 4 CB 1
   ATOM 47 CG C LEU A 4 ? 31.16829 61.15098 52.76614 0.230 13.48139 C ? A ? 4 CG 1
   ATOM 48 CD1 C LEU A 4 ? 31.31995 62.26733 53.85641 0.230 10.80499 C ? A ? 4 CD1 1
   ATOM 49 CD2 C LEU A 4 ? 31.25976 59.75102 53.37818 0.230 10.33512 C ? A ? 4 CD2 1
   ATOM 50 N A ALA A 5 ? 29.84394 62.58274 49.28551 0.209 15.36240 N ? A ? 5 N 1
   ATOM 51 CA A ALA A 5 ? 30.45842 62.83586 47.97820 0.209 14.69220 C ? A ? 5 CA 1
   ATOM 52 C A ALA A 5 ? 30.39555 64.31205 47.60670 0.209 15.29677 C ? A ? 5 C 1
   ATOM 53 O A ALA A 5 ? 31.37326 64.87050 47.08643 0.209 15.04211 O ? A ? 5 O 1
   ATOM 54 CB A ALA A 5 ? 29.75417 62.00629 46.90151 0.209 13.86880 C ? A ? 5 CB 1
   ATOM 55 N B ALA A 5 ? 29.44723 62.61973 49.27326 0.561 15.25709 N ? A ? 5 N 1
   ATOM 56 CA B ALA A 5 ? 29.91143 62.90970 47.93262 0.561 14.31394 C ? A ? 5 CA 1
   ATOM 57 C B ALA A 5 ? 29.78525 64.40282 47.67864 0.561 14.36351 C ? A ? 5 C 1
   ATOM 58 O B ALA A 5 ? 30.77478 65.05407 47.34110 0.561 15.12765 O ? A ? 5 O 1
   ATOM 59 CB B ALA A 5 ? 29.14919 62.08878 46.92242 0.561 14.34914 C ? A ? 5 CB 1
   ATOM 60 N C ALA A 5 ? 29.58161 62.59328 49.20449 0.230 15.24212 N ? A ? 5 N 1
   ATOM 61 CA C ALA A 5 ? 30.19994 62.83934 47.89823 0.230 14.73132 C ? A ? 5 CA 1
   ATOM 62 C C ALA A 5 ? 30.13083 64.30758 47.49416 0.230 15.08733 C ? A ? 5 C 1
   ATOM 63 O C ALA A 5 ? 31.01433 64.79129 46.77726 0.230 15.39434 O ? A ? 5 O 1
   ATOM 64 CB C ALA A 5 ? 29.53205 61.98225 46.82483 0.230 13.92199 C ? A ? 5 CB 1
   ATOM 65 N A GLU A 6 ? 29.22686 64.92857 47.79626 0.209 14.80313 N ? A ? 6 N 1
   ATOM 66 CA A GLU A 6 ? 29.09546 66.36995 47.60276 0.209 15.45057 C ? A ? 6 CA 1
   ATOM 67 C A GLU A 6 ? 30.19095 67.13093 48.34177 0.209 16.62967 C ? A ? 6 C 1
   ATOM 68 O A GLU A 6 ? 30.70097 68.13944 47.84754 0.209 16.17664 O ? A ? 6 O 1
   ATOM 69 CB A GLU A 6 ? 27.72328 66.83633 48.07049 0.209 15.98774 C ? A ? 6 CB 1
   ATOM 70 CG A GLU A 6 ? 27.48389 68.32026 47.76492 0.209 17.35761 C ? A ? 6 CG 1
   ATOM 71 CD A GLU A 6 ? 26.05294 68.75847 47.96802 0.209 19.75808 C ? A ? 6 CD 1
   ATOM 72 OE1 A GLU A 6 ? 25.22552 67.97086 48.49268 0.209 21.54344 O ? A ? 6 OE1 1
   ATOM 73 OE2 A GLU A 6 ? 25.74453 69.90879 47.59495 0.209 23.87525 O ? A ? 6 OE2 1
   ATOM 74 N B GLU A 6 ? 28.64868 64.97039 48.09099 0.561 14.96271 N ? A ? 6 N 1
   ATOM 75 CA B GLU A 6 ? 28.41139 66.40641 47.86128 0.561 14.10272 C ? A ? 6 CA 1
   ATOM 76 C B GLU A 6 ? 29.40470 67.25919 48.63259 0.561 17.30668 C ? A ? 6 C 1
   ATOM 77 O B GLU A 6 ? 29.92143 68.23579 48.10443 0.561 19.55892 O ? A ? 6 O 1
   ATOM 78 CB B GLU A 6 ? 26.97900 66.78026 48.21804 0.561 16.20704 C ? A ? 6 CB 1
   ATOM 79 CG B GLU A 6 ? 26.83930 68.36513 48.17091 0.561 19.09265 C ? A ? 6 CG 1
   ATOM 80 CD B GLU A 6 ? 25.59782 68.87628 48.83172 0.561 21.45421 C ? A ? 6 CD 1
   ATOM 81 OE1 B GLU A 6 ? 24.82930 68.05158 49.35520 0.561 20.84595 O ? A ? 6 OE1 1
   ATOM 82 OE2 B GLU A 6 ? 25.38676 70.11122 48.84162 0.561 26.06981 O ? A ? 6 OE2 1
   ATOM 83 N C GLU A 6 ? 29.08208 65.00977 47.91591 0.230 14.96014 N ? A ? 6 N 1
   ATOM 84 CA C GLU A 6 ? 29.01520 66.44873 47.68062 0.230 15.42216 C ? A ? 6 CA 1
   ATOM 85 C C GLU A 6 ? 30.20003 67.16831 48.31680 0.230 16.62409 C ? A ? 6 C 1
   ATOM 86 O C GLU A 6 ? 30.79877 68.06194 47.71079 0.230 16.32425 O ? A ? 6 O 1
   ATOM 87 CB C GLU A 6 ? 27.72012 67.00959 48.23609 0.230 16.20665 C ? A ? 6 CB 1
   ATOM 88 CG C GLU A 6 ? 27.73125 68.53228 48.15524 0.230 17.70952 C ? A ? 6 CG 1
   ATOM 89 CD C GLU A 6 ? 26.46054 69.19186 48.57355 0.230 21.14499 C ? A ? 6 CD 1
   ATOM 90 OE1 C GLU A 6 ? 25.49011 68.48490 48.93146 0.230 21.06989 O ? A ? 6 OE1 1
   ATOM 91 OE2 C GLU A 6 ? 26.44152 70.44203 48.54476 0.230 23.40939 O ? A ? 6 OE2 1
   ATOM 92 N A PHE A 7 ? 30.55468 66.67679 49.54161 0.209 16.59147 N ? A ? 7 N 1
   ATOM 93 CA A PHE A 7 ? 31.63890 67.33828 50.25877 0.209 16.94925 C ? A ? 7 CA 1
   ATOM 94 C A PHE A 7 ? 32.93108 67.28491 49.46326 0.209 17.53512 C ? A ? 7 C 1
   ATOM 95 O A PHE A 7 ? 33.59430 68.31182 49.26322 0.209 16.22064 O ? A ? 7 O 1
   ATOM 96 CB A PHE A 7 ? 31.86560 66.69076 51.62700 0.209 17.09453 C ? A ? 7 CB 1
   ATOM 97 CG A PHE A 7 ? 32.96907 67.34029 52.40801 0.209 16.90967 C ? A ? 7 CG 1
   ATOM 98 CD1 A PHE A 7 ? 32.69499 68.42493 53.23866 0.209 17.98981 C ? A ? 7 CD1 1
   ATOM 99 CD2 A PHE A 7 ? 34.29051 66.91837 52.26974 0.209 17.28117 C ? A ? 7 CD2 1
   ATOM 100 CE1 A PHE A 7 ? 33.70319 69.05534 53.94192 0.209 20.90203 C ? A ? 7 CE1 1
   ATOM 101 CE2 A PHE A 7 ? 35.29968 67.54481 52.96926 0.209 18.65153 C ? A ? 7 CE2 1
   ATOM 102 CZ A PHE A 7 ? 35.00850 68.61672 53.80509 0.209 20.71202 C ? A ? 7 CZ 1
   ATOM 103 N B PHE A 7 ? 29.74758 66.85418 49.85719 0.561 15.38336 N ? A ? 7 N 1
   ATOM 104 CA B PHE A 7 ? 30.83802 67.48304 50.57079 0.561 17.02680 C ? A ? 7 CA 1
   ATOM 105 C B PHE A 7 ? 32.12904 67.45610 49.74861 0.561 15.85942 C ? A ? 7 C 1
   ATOM 106 O B PHE A 7 ? 32.79576 68.48533 49.62434 0.561 17.17102 O ? A ? 7 O 1
   ATOM 107 CB B PHE A 7 ? 31.03012 66.78337 51.93407 0.561 17.56522 C ? A ? 7 CB 1
   ATOM 108 CG B PHE A 7 ? 32.16729 67.33691 52.70297 0.561 18.33260 C ? A ? 7 CG 1
   ATOM 109 CD1 B PHE A 7 ? 32.00152 68.47089 53.49060 0.561 19.74401 C ? A ? 7 CD1 1
   ATOM 110 CD2 B PHE A 7 ? 33.42182 66.80635 52.52951 0.561 15.81652 C ? A ? 7 CD2 1
   ATOM 111 CE1 B PHE A 7 ? 33.05088 69.03192 54.15354 0.561 21.27874 C ? A ? 7 CE1 1
   ATOM 112 CE2 B PHE A 7 ? 34.52497 67.37481 53.19733 0.561 20.17134 C ? A ? 7 CE2 1
   ATOM 113 CZ B PHE A 7 ? 34.31631 68.47547 54.02731 0.561 21.02865 C ? A ? 7 CZ 1
   ATOM 114 N C PHE A 7 ? 30.51047 66.82957 49.57044 0.230 16.62190 N ? A ? 7 N 1
   ATOM 115 CA C PHE A 7 ? 31.61214 67.48582 50.26718 0.230 16.82211 C ? A ? 7 CA 1
   ATOM 116 C C PHE A 7 ? 32.89687 67.38682 49.47068 0.230 17.57881 C ? A ? 7 C 1
   ATOM 117 O C PHE A 7 ? 33.62554 68.37367 49.31024 0.230 16.20700 O ? A ? 7 O 1
   ATOM 118 CB C PHE A 7 ? 31.82864 66.84885 51.64273 0.230 17.17879 C ? A ? 7 CB 1
   ATOM 119 CG C PHE A 7 ? 32.98622 67.43521 52.39027 0.230 16.95407 C ? A ? 7 CG 1
   ATOM 120 CD1 C PHE A 7 ? 32.79417 68.54179 53.21068 0.230 17.99307 C ? A ? 7 CD1 1
   ATOM 121 CD2 C PHE A 7 ? 34.27595 66.92320 52.24083 0.230 17.27802 C ? A ? 7 CD2 1
   ATOM 122 CE1 C PHE A 7 ? 33.85127 69.11348 53.89074 0.230 20.92475 C ? A ? 7 CE1 1
   ATOM 123 CE2 C PHE A 7 ? 35.33431 67.49080 52.91585 0.230 18.64171 C ? A ? 7 CE2 1
   ATOM 124 CZ C PHE A 7 ? 35.12489 68.59033 53.74139 0.230 20.71249 C ? A ? 7 CZ 1
   ATOM 125 N A HIS A 8 ? 33.33578 66.08332 49.04892 0.209 15.37063 N ? A ? 8 N 1
   ATOM 126 CA A HIS A 8 ? 34.63225 65.92464 48.39617 0.209 17.35662 C ? A ? 8 CA 1
   ATOM 127 C A HIS A 8 ? 34.67094 66.62919 47.04425 0.209 19.54348 C ? A ? 8 C 1
   ATOM 128 O A HIS A 8 ? 35.74078 67.05272 46.59836 0.209 20.45486 O ? A ? 8 O 1
   ATOM 129 CB A HIS A 8 ? 34.97038 64.43191 48.20408 0.209 16.66150 C ? A ? 8 CB 1
   ATOM 130 CG A HIS A 8 ? 35.33129 63.72387 49.47853 0.209 16.15572 C ? A ? 8 CG 1
   ATOM 131 ND1 A HIS A 8 ? 34.39021 63.08997 50.25743 0.209 13.77677 N ? A ? 8 ND1 1
   ATOM 132 CD2 A HIS A 8 ? 36.52489 63.51964 50.08986 0.209 17.67219 C ? A ? 8 CD2 1
   ATOM 133 CE1 A HIS A 8 ? 34.97605 62.57706 51.32116 0.209 13.87181 C ? A ? 8 CE1 1
   ATOM 134 NE2 A HIS A 8 ? 36.26937 62.82089 51.24931 0.209 13.98867 N ? A ? 8 NE2 1
   ATOM 135 N B HIS A 8 ? 32.55471 66.26506 49.28222 0.561 13.57994 N ? A ? 8 N 1
   ATOM 136 CA B HIS A 8 ? 33.85730 66.12597 48.64255 0.561 14.66353 C ? A ? 8 CA 1
   ATOM 137 C B HIS A 8 ? 33.92955 66.87806 47.29380 0.561 16.07802 C ? A ? 8 C 1
   ATOM 138 O B HIS A 8 ? 34.96746 67.47143 46.98755 0.561 19.57632 O ? A ? 8 O 1
   ATOM 139 CB B HIS A 8 ? 34.20518 64.62663 48.47517 0.561 16.39752 C ? A ? 8 CB 1
   ATOM 140 CG B HIS A 8 ? 34.74647 63.95843 49.70957 0.561 17.06327 C ? A ? 8 CG 1
   ATOM 141 ND1 B HIS A 8 ? 33.92644 63.39463 50.65784 0.561 13.97764 N ? A ? 8 ND1 1
   ATOM 142 CD2 B HIS A 8 ? 36.01615 63.67566 50.10421 0.561 17.38521 C ? A ? 8 CD2 1
   ATOM 143 CE1 B HIS A 8 ? 34.66938 62.85927 51.62294 0.561 13.06040 C ? A ? 8 CE1 1
   ATOM 144 NE2 B HIS A 8 ? 35.93990 62.97628 51.30167 0.561 13.38476 N ? A ? 8 NE2 1
   ATOM 145 N C HIS A 8 ? 33.22254 66.18427 49.01695 0.230 15.30859 N ? A ? 8 N 1
   ATOM 146 CA C HIS A 8 ? 34.51252 65.96727 48.38276 0.230 17.35771 C ? A ? 8 CA 1
   ATOM 147 C C HIS A 8 ? 34.60356 66.66032 47.03230 0.230 19.51515 C ? A ? 8 C 1
   ATOM 148 O C HIS A 8 ? 35.64224 67.23748 46.69661 0.230 20.50030 O ? A ? 8 O 1
   ATOM 149 CB C HIS A 8 ? 34.73298 64.47215 48.22337 0.230 16.71008 C ? A ? 8 CB 1
   ATOM 150 CG C HIS A 8 ? 34.67377 63.75123 49.52115 0.230 17.03481 C ? A ? 8 CG 1
   ATOM 151 ND1 C HIS A 8 ? 33.49757 63.29558 50.07209 0.230 15.76644 N ? A ? 8 ND1 1
   ATOM 152 CD2 C HIS A 8 ? 35.63873 63.48171 50.42062 0.230 16.64026 C ? A ? 8 CD2 1
   ATOM 153 CE1 C HIS A 8 ? 33.75192 62.70973 51.22476 0.230 16.97406 C ? A ? 8 CE1 1
   ATOM 154 NE2 C HIS A 8 ? 35.04535 62.81890 51.46161 0.230 13.27943 N ? A ? 8 NE2 1
   ATOM 155 N A VAL A 9 ? 33.52805 66.73708 46.36392 0.209 17.70612 N ? A ? 9 N 1
   ATOM 156 CA A VAL A 9 ? 33.54696 67.34334 45.03892 0.209 18.09096 C ? A ? 9 CA 1
   ATOM 157 C A VAL A 9 ? 33.56140 68.85589 45.11449 0.209 20.49748 C ? A ? 9 C 1
   ATOM 158 O A VAL A 9 ? 33.53938 69.51373 44.06211 0.209 21.34686 O ? A ? 9 O 1
   ATOM 159 CB A VAL A 9 ? 32.38404 66.87982 44.13859 0.209 16.87872 C ? A ? 9 CB 1
   ATOM 160 CG1 A VAL A 9 ? 32.46090 65.38278 43.88906 0.209 16.25418 C ? A ? 9 CG1 1
   ATOM 161 CG2 A VAL A 9 ? 31.00337 67.31280 44.69014 0.209 18.99379 C ? A ? 9 CG2 1
   ATOM 162 N B VAL A 9 ? 32.88379 66.77341 46.46346 0.561 17.18478 N ? A ? 9 N 1
   ATOM 163 CA B VAL A 9 ? 32.86457 67.34052 45.11610 0.561 16.70465 C ? A ? 9 CA 1
   ATOM 164 C B VAL A 9 ? 32.99398 68.85760 45.18898 0.561 20.96528 C ? A ? 9 C 1
   ATOM 165 O B VAL A 9 ? 33.34646 69.49295 44.16724 0.561 21.94967 O ? A ? 9 O 1
   ATOM 166 CB B VAL A 9 ? 31.57430 66.90118 44.36301 0.561 19.24607 C ? A ? 9 CB 1
   ATOM 167 CG1 B VAL A 9 ? 31.40357 67.61710 43.06879 0.561 24.02686 C ? A ? 9 CG1 1
   ATOM 168 CG2 B VAL A 9 ? 31.49959 65.35021 44.12593 0.561 18.93767 C ? A ? 9 CG2 1
   ATOM 169 N C VAL A 9 ? 33.54235 66.58645 46.23308 0.230 17.79356 N ? A ? 9 N 1
   ATOM 170 CA C VAL A 9 ? 33.63328 67.10715 44.88995 0.230 17.99000 C ? A ? 9 CA 1
   ATOM 171 C C VAL A 9 ? 33.83915 68.61059 44.88278 0.230 20.46683 C ? A ? 9 C 1
   ATOM 172 O C VAL A 9 ? 34.11304 69.18930 43.82966 0.230 18.67912 O ? A ? 9 O 1
   ATOM 173 CB C VAL A 9 ? 32.41745 66.70684 44.03123 0.230 16.74413 C ? A ? 9 CB 1
   ATOM 174 CG1 C VAL A 9 ? 32.39457 65.20142 43.80079 0.230 16.20100 C ? A ? 9 CG1 1
   ATOM 175 CG2 C VAL A 9 ? 31.08601 67.22085 44.61762 0.230 18.99588 C ? A ? 9 CG2 1
   ATOM 176 N A GLN A 10 ? 33.59000 69.42981 46.31913 0.209 19.90307 N ? A ? 10 N 1
   ATOM 177 CA A GLN A 10 ? 33.80050 70.87086 46.44464 0.209 21.58621 C ? A ? 10 CA 1
   ATOM 178 C A GLN A 10 ? 35.23964 71.25638 46.13732 0.209 23.93904 C ? A ? 10 C 1
   ATOM 179 O A GLN A 10 ? 35.52560 72.44726 45.96318 0.209 22.17718 O ? A ? 10 O 1
   ATOM 180 CB A GLN A 10 ? 33.40342 71.36246 47.84575 0.209 23.43223 C ? A ? 10 CB 1
   ATOM 181 CG A GLN A 10 ? 31.91386 71.26271 48.13330 0.209 22.01349 C ? A ? 10 CG 1
   ATOM 182 CD A GLN A 10 ? 31.50239 71.86216 49.48740 0.209 27.36418 C ? A ? 10 CD 1
   ATOM 183 OE1 A GLN A 10 ? 32.00068 72.92122 49.90091 0.209 27.00715 O ? A ? 10 OE1 1
   ATOM 184 NE2 A GLN A 10 ? 30.57993 71.18542 50.17769 0.209 23.62584 N ? A ? 10 NE2 1
   ATOM 185 N B GLN A 10 ? 32.76650 69.47412 46.36527 0.561 19.53528 N ? A ? 10 N 1
   ATOM 186 CA B GLN A 10 ? 33.10974 70.90712 46.47206 0.561 22.51532 C ? A ? 10 CA 1
   ATOM 187 C B GLN A 10 ? 34.56959 71.17227 46.05524 0.561 22.61164 C ? A ? 10 C 1
   ATOM 188 O B GLN A 10 ? 34.87902 72.24935 45.50683 0.561 28.00564 O ? A ? 10 O 1
   ATOM 189 CB B GLN A 10 ? 32.85710 71.44767 47.89811 0.561 21.56799 C ? A ? 10 CB 1
   ATOM 190 CG B GLN A 10 ? 31.47970 71.29617 48.45979 0.561 24.20013 C ? A ? 10 CG 1
   ATOM 191 CD B GLN A 10 ? 31.37915 71.82879 49.93556 0.561 28.59397 C ? A ? 10 CD 1
   ATOM 192 OE1 B GLN A 10 ? 31.82210 71.17244 50.86887 0.561 23.51345 O ? A ? 10 OE1 1
   ATOM 193 NE2 B GLN A 10 ? 30.82072 73.03351 50.11639 0.561 30.99775 N ? A ? 10 NE2 1
   ATOM 194 N C GLN A 10 ? 33.71923 69.26364 46.02872 0.230 18.87826 N ? A ? 10 N 1
   ATOM 195 CA C GLN A 10 ? 34.02242 70.69102 46.06118 0.230 22.14340 C ? A ? 10 CA 1
   ATOM 196 C C GLN A 10 ? 35.49287 70.92144 45.75257 0.230 24.51776 C ? A ? 10 C 1
   ATOM 197 O C GLN A 10 ? 35.85382 71.82130 44.97727 0.230 23.53363 O ? A ? 10 O 1
   ATOM 198 CB C GLN A 10 ? 33.62971 71.27129 47.41849 0.230 23.38016 C ? A ? 10 CB 1
   ATOM 199 CG C GLN A 10 ? 32.12630 71.29581 47.63181 0.230 21.47769 C ? A ? 10 CG 1
   ATOM 200 CD C GLN A 10 ? 31.71906 71.78292 49.00089 0.230 26.33957 C ? A ? 10 CD 1
   ATOM 201 OE1 C GLN A 10 ? 32.45796 71.64653 49.97425 0.230 26.28001 O ? A ? 10 OE1 1
   ATOM 202 NE2 C GLN A 10 ? 30.51881 72.35594 49.08640 0.230 27.40015 N ? A ? 10 NE2 1
   ATOM 203 N A ASN A 11 ? 36.14178 70.27748 46.04949 0.209 23.41956 N ? A ? 11 N 1
   ATOM 204 CA A ASN A 11 ? 37.50327 70.49414 45.56370 0.209 24.83637 C ? A ? 11 CA 1
   ATOM 205 C A ASN A 11 ? 38.02695 69.36516 44.70245 0.209 25.31584 C ? A ? 11 C 1
   ATOM 206 O A ASN A 11 ? 39.03830 69.55285 44.02202 0.209 24.20851 O ? A ? 11 O 1
   ATOM 207 CB A ASN A 11 ? 38.48863 70.68218 46.72363 0.209 26.90549 C ? A ? 11 CB 1
   ATOM 208 CG A ASN A 11 ? 38.95557 72.13103 46.88499 0.209 25.63822 C ? A ? 11 CG 1
   ATOM 209 OD1 A ASN A 11 ? 38.81323 72.70621 47.95948 0.209 29.99287 O ? A ? 11 OD1 1
   ATOM 210 ND2 A ASN A 11 ? 39.52839 72.71433 45.82509 0.209 28.50844 N ? A ? 11 ND2 1
   ATOM 211 N B ASN A 11 ? 35.47835 70.19468 46.25587 0.561 19.48894 N ? A ? 11 N 1
   ATOM 212 CA B ASN A 11 ? 36.90466 70.38709 46.01663 0.561 23.82565 C ? A ? 11 CA 1
   ATOM 213 C B ASN A 11 ? 37.57647 69.24641 45.28276 0.561 25.22375 C ? A ? 11 C 1
   ATOM 214 O B ASN A 11 ? 38.81858 69.19514 45.29621 0.561 26.35040 O ? A ? 11 O 1
   ATOM 215 CB B ASN A 11 ? 37.64707 70.56167 47.34884 0.561 27.16761 C ? A ? 11 CB 1
   ATOM 216 CG B ASN A 11 ? 37.32494 71.89715 48.01149 0.561 28.65354 C ? A ? 11 CG 1
   ATOM 217 OD1 B ASN A 11 ? 37.65529 72.98341 47.47888 0.561 33.14674 O ? A ? 11 OD1 1
   ATOM 218 ND2 B ASN A 11 ? 36.70376 71.83356 49.17840 0.561 27.34511 N ? A ? 11 ND2 1
   ATOM 219 N C ASN A 11 ? 36.35501 70.09697 46.32173 0.230 23.56953 N ? A ? 11 N 1
   ATOM 220 CA C ASN A 11 ? 37.77850 70.20294 46.08076 0.230 24.68461 C ? A ? 11 CA 1
   ATOM 221 C C ASN A 11 ? 38.31011 69.03578 45.28147 0.230 25.64274 C ? A ? 11 C 1
   ATOM 222 O C ASN A 11 ? 39.51803 68.89852 45.15008 0.230 25.00819 O ? A ? 11 O 1
   ATOM 223 CB C ASN A 11 ? 38.50829 70.33327 47.40784 0.230 26.18649 C ? A ? 11 CB 1
   ATOM 224 CG C ASN A 11 ? 38.20132 71.64511 48.08750 0.230 27.58585 C ? A ? 11 CG 1
   ATOM 225 OD1 C ASN A 11 ? 37.52459 71.67631 49.11516 0.230 28.43415 O ? A ? 11 OD1 1
   ATOM 226 ND2 C ASN A 11 ? 38.63692 72.75071 47.46947 0.230 27.23979 N ? A ? 11 ND2 1
   ATOM 227 N A GLN A 12 ? 37.43887 68.18524 44.74007 0.209 22.58968 N ? A ? 12 N 1
   ATOM 228 CA A GLN A 12 ? 37.95540 67.07805 43.97114 0.209 24.37139 C ? A ? 12 CA 1
   ATOM 229 C A GLN A 12 ? 36.92001 66.68118 42.94298 0.209 18.75907 C ? A ? 12 C 1
   ATOM 230 O A GLN A 12 ? 35.72732 66.99587 43.05826 0.209 22.01294 O ? A ? 12 O 1
   ATOM 231 CB A GLN A 12 ? 38.29426 65.85576 44.84082 0.209 22.20029 C ? A ? 12 CB 1
   ATOM 232 CG A GLN A 12 ? 38.92216 66.15078 46.13908 0.209 23.86709 C ? A ? 12 CG 1
   ATOM 233 CD A GLN A 12 ? 38.52510 65.12525 47.19845 0.209 23.98079 C ? A ? 12 CD 1
   ATOM 234 OE1 A GLN A 12 ? 38.39181 65.47281 48.36442 0.209 16.25097 O ? A ? 12 OE1 1
   ATOM 235 NE2 A GLN A 12 ? 38.30498 63.87397 46.78623 0.209 22.93439 N ? A ? 12 NE2 1
   ATOM 236 N B GLN A 12 ? 36.82410 68.29454 44.70814 0.561 21.69076 N ? A ? 12 N 1
   ATOM 237 CA B GLN A 12 ? 37.42256 67.10502 44.11024 0.561 23.82738 C ? A ? 12 CA 1
   ATOM 238 C B GLN A 12 ? 36.70644 66.67536 42.85707 0.561 17.87647 C ? A ? 12 C 1
   ATOM 239 O B GLN A 12 ? 35.48790 66.88820 42.76963 0.561 23.05549 O ? A ? 12 O 1
   ATOM 240 CB B GLN A 12 ? 37.33230 65.90951 45.09163 0.561 21.83265 C ? A ? 12 CB 1
   ATOM 241 CG B GLN A 12 ? 38.14513 66.16236 46.22872 0.561 25.62897 C ? A ? 12 CG 1
   ATOM 242 CD B GLN A 12 ? 38.25307 64.94658 47.16348 0.561 24.51639 C ? A ? 12 CD 1
   ATOM 243 OE1 B GLN A 12 ? 38.99662 65.01988 48.11947 0.561 19.67059 O ? A ? 12 OE1 1
   ATOM 244 NE2 B GLN A 12 ? 37.55624 63.84502 46.87078 0.561 24.45774 N ? A ? 12 NE2 1
   ATOM 245 N C GLN A 12 ? 37.43524 68.20850 44.72070 0.230 22.59260 N ? A ? 12 N 1
   ATOM 246 CA C GLN A 12 ? 37.86002 67.00638 44.03452 0.230 24.42482 C ? A ? 12 CA 1
   ATOM 247 C C GLN A 12 ? 36.90491 66.71495 42.90477 0.230 18.75513 C ? A ? 12 C 1
   ATOM 248 O C GLN A 12 ? 35.72761 67.08246 42.94030 0.230 22.23208 O ? A ? 12 O 1
   ATOM 249 CB C GLN A 12 ? 37.84954 65.76534 44.92942 0.230 23.01395 C ? A ? 12 CB 1
   ATOM 250 CG C GLN A 12 ? 38.79831 65.69606 46.04083 0.230 24.53391 C ? A ? 12 CG 1
   ATOM 251 CD C GLN A 12 ? 38.23168 64.76841 47.11736 0.230 23.80538 C ? A ? 12 CD 1
   ATOM 252 OE1 C GLN A 12 ? 38.14316 63.53443 46.94734 0.230 21.30781 O ? A ? 12 OE1 1
   ATOM 253 NE2 C GLN A 12 ? 37.79356 65.36869 48.20810 0.230 16.58998 N ? A ? 12 NE2 1
   ATOM 254 N . GLU A 13 ? 37.40877 65.94978 41.96475 1.000 22.18185 N ? A ? 13 N 1
   ATOM 255 CA . GLU A 13 ? 36.67543 65.47440 40.82461 1.000 25.84379 C ? A ? 13 CA 1
   ATOM 256 C . GLU A 13 ? 36.07128 64.08896 41.13484 1.000 23.54663 C ? A ? 13 C 1
   ATOM 257 O . GLU A 13 ? 36.47012 63.42793 42.08488 1.000 22.37745 O ? A ? 13 O 1
   ATOM 258 CB A GLU A 13 ? 37.56501 65.44562 39.59124 0.088 27.35632 C ? A ? 13 CB 1
   ATOM 259 CG A GLU A 13 ? 37.84530 66.84071 39.06206 0.088 28.17349 C ? A ? 13 CG 1
   ATOM 260 CD A GLU A 13 ? 38.85624 66.83957 37.95530 0.088 29.42262 C ? A ? 13 CD 1
   ATOM 261 OE1 A GLU A 13 ? 39.98047 66.34947 38.18733 0.088 28.90588 O ? A ? 13 OE1 1
   ATOM 262 OE2 A GLU A 13 ? 38.53402 67.33672 36.85681 0.088 30.43601 O ? A ? 13 OE2 1
   ATOM 263 CB B GLU A 13 ? 37.59698 65.32900 39.61626 0.912 27.69860 C ? A ? 13 CB 1
   ATOM 264 CG B GLU A 13 ? 38.43572 66.60149 39.14557 0.912 24.24930 C ? A ? 13 CG 1
   ATOM 265 CD B GLU A 13 ? 37.51364 67.61602 38.65677 0.912 31.18397 C ? A ? 13 CD 1
   ATOM 266 OE1 B GLU A 13 ? 36.72210 67.27856 37.72565 0.912 34.50950 O ? A ? 13 OE1 1
   ATOM 267 OE2 B GLU A 13 ? 37.45933 68.68694 39.27775 0.912 38.57197 O ? A ? 13 OE2 1
   ATOM 268 N A CYS A 14 ? 35.17273 63.62767 40.26602 0.214 20.07490 N ? A ? 14 N 1
   ATOM 269 CA A CYS A 14 ? 34.55990 62.31093 40.46646 0.214 18.53138 C ? A ? 14 CA 1
   ATOM 270 C A CYS A 14 ? 35.59248 61.18820 40.45088 0.214 19.52525 C ? A ? 14 C 1
   ATOM 271 O A CYS A 14 ? 35.49829 60.22648 41.23654 0.214 17.63131 O ? A ? 14 O 1
   ATOM 272 CB A CYS A 14 ? 33.50376 62.06450 39.39887 0.214 18.28952 C ? A ? 14 CB 1
   ATOM 273 SG A CYS A 14 ? 32.33904 63.39079 39.20856 0.214 18.75744 S ? A ? 14 SG 1
   ATOM 274 N B CYS A 14 ? 35.20400 63.60232 40.25611 0.390 20.12121 N ? A ? 14 N 1
   ATOM 275 CA B CYS A 14 ? 34.61410 62.27579 40.48679 0.390 18.46139 C ? A ? 14 CA 1
   ATOM 276 C B CYS A 14 ? 35.65647 61.15867 40.44764 0.390 19.68441 C ? A ? 14 C 1
   ATOM 277 O B CYS A 14 ? 35.64959 60.23891 41.29997 0.390 17.50611 O ? A ? 14 O 1
   ATOM 278 CB B CYS A 14 ? 33.52163 62.02868 39.46544 0.390 18.24797 C ? A ? 14 CB 1
   ATOM 279 SG B CYS A 14 ? 32.46250 63.41251 39.28582 0.390 18.27777 S ? A ? 14 SG 1
   ATOM 280 N C CYS A 14 ? 35.03920 63.74673 40.35954 0.396 19.56973 N ? A ? 14 N 1
   ATOM 281 CA C CYS A 14 ? 34.38467 62.43612 40.45433 0.396 18.57451 C ? A ? 14 CA 1
   ATOM 282 C C CYS A 14 ? 35.38105 61.28848 40.56016 0.396 19.44389 C ? A ? 14 C 1
   ATOM 283 O C CYS A 14 ? 35.15393 60.34247 41.34527 0.396 17.83038 O ? A ? 14 O 1
   ATOM 284 CB C CYS A 14 ? 33.46724 62.21718 39.25353 0.396 18.15508 C ? A ? 14 CB 1
   ATOM 285 SG C CYS A 14 ? 32.02214 63.29242 39.04224 0.396 18.78368 S ? A ? 14 SG 1
   ATOM 286 N A ASP A 15 ? 36.59723 61.29085 39.58550 0.214 16.60829 N ? A ? 15 N 1
   ATOM 287 CA A ASP A 15 ? 37.57217 60.22156 39.44221 0.214 19.75493 C ? A ? 15 CA 1
   ATOM 288 C A ASP A 15 ? 38.57086 60.15906 40.58869 0.214 16.68441 C ? A ? 15 C 1
   ATOM 289 O A ASP A 15 ? 39.49668 59.34540 40.52287 0.214 17.66765 O ? A ? 15 O 1
   ATOM 290 CB A ASP A 15 ? 38.31778 60.34816 38.10081 0.214 20.32762 C ? A ? 15 CB 1
   ATOM 291 CG A ASP A 15 ? 39.08389 61.65800 37.96806 0.214 23.70482 C ? A ? 15 CG 1
   ATOM 292 OD1 A ASP A 15 ? 38.94778 62.52962 38.85179 0.214 22.15699 O ? A ? 15 OD1 1
   ATOM 293 OD2 A ASP A 15 ? 39.83130 61.80713 36.96338 0.214 23.17891 O ? A ? 15 OD2 1
   ATOM 294 N B ASP A 15 ? 36.59122 61.22443 39.50623 0.390 16.48976 N ? A ? 15 N 1
   ATOM 295 CA B ASP A 15 ? 37.54585 60.13900 39.39756 0.390 19.81159 C ? A ? 15 CA 1
   ATOM 296 C B ASP A 15 ? 38.52712 60.08299 40.56201 0.390 16.50877 C ? A ? 15 C 1
   ATOM 297 O B ASP A 15 ? 39.44076 59.25152 40.50803 0.390 17.55187 O ? A ? 15 O 1
   ATOM 298 CB B ASP A 15 ? 38.29913 60.23237 38.05492 0.390 20.21360 C ? A ? 15 CB 1
   ATOM 299 CG B ASP A 15 ? 39.02929 61.56719 37.86704 0.390 23.91382 C ? A ? 15 CG 1
   ATOM 300 OD1 B ASP A 15 ? 39.65733 62.05395 38.83892 0.390 22.23514 O ? A ? 15 OD1 1
   ATOM 301 OD2 B ASP A 15 ? 39.04466 62.08561 36.70721 0.390 28.27201 O ? A ? 15 OD2 1
   ATOM 302 N C ASP A 15 ? 36.51871 61.36172 39.81997 0.396 16.18615 N ? A ? 15 N 1
   ATOM 303 CA C ASP A 15 ? 37.55197 60.33126 39.83626 0.396 19.26904 C ? A ? 15 CA 1
   ATOM 304 C C ASP A 15 ? 38.49122 60.47971 41.00691 0.396 16.61182 C ? A ? 15 C 1
   ATOM 305 O C ASP A 15 ? 39.48819 59.76994 41.05514 0.396 17.40758 O ? A ? 15 O 1
   ATOM 306 CB C ASP A 15 ? 38.33015 60.27876 38.48759 0.396 20.88042 C ? A ? 15 CB 1
   ATOM 307 CG C ASP A 15 ? 39.26198 61.46816 38.26068 0.396 23.36082 C ? A ? 15 CG 1
   ATOM 308 OD1 C ASP A 15 ? 39.24730 62.41739 39.09183 0.396 21.95913 O ? A ? 15 OD1 1
   ATOM 309 OD2 C ASP A 15 ? 40.02884 61.41092 37.22891 0.396 24.39473 O ? A ? 15 OD2 1
   ATOM 310 N A SER A 16 ? 38.44131 61.00036 41.61815 0.214 17.75590 N ? A ? 16 N 1
   ATOM 311 CA A SER A 16 ? 39.23334 60.78917 42.82561 0.214 18.21155 C ? A ? 16 CA 1
   ATOM 312 C A SER A 16 ? 38.70504 59.62647 43.65356 0.214 15.51703 C ? A ? 16 C 1
   ATOM 313 O A SER A 16 ? 39.43513 59.10508 44.49341 0.214 17.50150 O ? A ? 16 O 1
   ATOM 314 CB A SER A 16 ? 39.26107 62.05745 43.68783 0.214 18.25201 C ? A ? 16 CB 1
   ATOM 315 OG A SER A 16 ? 37.96208 62.37601 44.13237 0.214 18.27181 O ? A ? 16 OG 1
   ATOM 316 N B SER A 16 ? 38.41852 60.95610 41.57251 0.390 17.79524 N ? A ? 16 N 1
   ATOM 317 CA B SER A 16 ? 39.19949 60.76199 42.79535 0.390 18.20129 C ? A ? 16 CA 1
   ATOM 318 C B SER A 16 ? 38.73856 59.51938 43.54870 0.390 15.19490 C ? A ? 16 C 1
   ATOM 319 O B SER A 16 ? 39.53933 58.87668 44.22055 0.390 17.53196 O ? A ? 16 O 1
   ATOM 320 CB B SER A 16 ? 39.10015 62.00200 43.70827 0.390 18.12434 C ? A ? 16 CB 1
   ATOM 321 OG B SER A 16 ? 37.76119 62.23445 44.10300 0.390 17.93645 O ? A ? 16 OG 1
   ATOM 322 N C SER A 16 ? 38.21458 61.38949 41.95341 0.396 15.68220 N ? A ? 16 N 1
   ATOM 323 CA C SER A 16 ? 38.89362 61.25178 43.22856 0.396 18.68762 C ? A ? 16 CA 1
   ATOM 324 C C SER A 16 ? 38.44588 59.99169 43.95576 0.396 15.98407 C ? A ? 16 C 1
   ATOM 325 O C SER A 16 ? 39.23542 59.38958 44.67253 0.396 17.40185 O ? A ? 16 O 1
   ATOM 326 CB C SER A 16 ? 38.67283 62.46734 44.10661 0.396 16.76723 C ? A ? 16 CB 1
   ATOM 327 OG C SER A 16 ? 37.28364 62.54987 44.43913 0.396 14.18863 O ? A ? 16 OG 1
   ATOM 328 N A CYS A 17 ? 37.44705 59.24321 43.44630 0.214 16.76057 N ? A ? 17 N 1
   ATOM 329 CA A CYS A 17 ? 36.85739 58.05945 44.06913 0.214 15.36224 C ? A ? 17 CA 1
   ATOM 330 C A CYS A 17 ? 36.54173 56.98059 43.05046 0.214 17.28733 C ? A ? 17 C 1
   ATOM 331 O A CYS A 17 ? 36.82814 55.78276 43.26952 0.214 15.64578 O ? A ? 17 O 1
   ATOM 332 CB A CYS A 17 ? 35.56006 58.44174 44.79667 0.214 14.08139 C ? A ? 17 CB 1
   ATOM 333 SG A CYS A 17 ? 35.77831 59.31928 46.35212 0.214 17.04104 S ? A ? 17 SG 1
   ATOM 334 N B CYS A 17 ? 37.44757 59.21290 43.46166 0.390 16.84957 N ? A ? 17 N 1
   ATOM 335 CA B CYS A 17 ? 36.88301 58.00465 44.07064 0.390 15.23400 C ? A ? 17 CA 1
   ATOM 336 C B CYS A 17 ? 36.60020 56.92685 43.04654 0.390 17.50115 C ? A ? 17 C 1
   ATOM 337 O B CYS A 17 ? 36.63828 55.71349 43.36926 0.390 15.33357 O ? A ? 17 O 1
   ATOM 338 CB B CYS A 17 ? 35.56617 58.35552 44.77807 0.390 13.97835 C ? A ? 17 CB 1
   ATOM 339 SG B CYS A 17 ? 35.77768 59.27585 46.31944 0.390 16.90660 S ? A ? 17 SG 1
   ATOM 340 N C CYS A 17 ? 37.20936 59.56652 43.75399 0.396 14.35704 N ? A ? 17 N 1
   ATOM 341 CA C CYS A 17 ? 36.81648 58.28319 44.34461 0.396 16.13629 C ? A ? 17 CA 1
   ATOM 342 C C CYS A 17 ? 36.55276 57.18095 43.34933 0.396 16.60236 C ? A ? 17 C 1
   ATOM 343 O C CYS A 17 ? 36.56156 55.99471 43.74516 0.396 16.43364 O ? A ? 17 O 1
   ATOM 344 CB C CYS A 17 ? 35.54457 58.46902 45.15839 0.396 14.35434 C ? A ? 17 CB 1
   ATOM 345 SG C CYS A 17 ? 35.78766 59.59269 46.50399 0.396 18.59252 S ? A ? 17 SG 1
   ATOM 346 N A HIS A 18 ? 35.91724 57.37480 41.95509 0.214 14.08386 N ? A ? 18 N 1
   ATOM 347 CA A HIS A 18 ? 35.45951 56.40815 40.97627 0.214 14.96017 C ? A ? 18 CA 1
   ATOM 348 C A HIS A 18 ? 36.55824 56.07682 39.97590 0.214 16.74584 C ? A ? 18 C 1
   ATOM 349 O A HIS A 18 ? 37.47506 56.87169 39.72556 0.214 17.22186 O ? A ? 18 O 1
   ATOM 350 CB A HIS A 18 ? 34.22731 56.92011 40.21622 0.214 16.75164 C ? A ? 18 CB 1
   ATOM 351 CG A HIS A 18 ? 32.95810 56.90740 41.00964 0.214 16.29933 C ? A ? 18 CG 1
   ATOM 352 ND1 A HIS A 18 ? 32.24024 55.75664 41.24995 0.214 14.80025 N ? A ? 18 ND1 1
   ATOM 353 CD2 A HIS A 18 ? 32.23785 57.91414 41.56078 0.214 14.38916 C ? A ? 18 CD2 1
   ATOM 354 CE1 A HIS A 18 ? 31.16026 56.04718 41.95563 0.214 15.55650 C ? A ? 18 CE1 1
   ATOM 355 NE2 A HIS A 18 ? 31.12396 57.35446 42.14992 0.214 14.54602 N ? A ? 18 NE2 1
   ATOM 356 N B HIS A 18 ? 36.30754 57.33336 41.83171 0.390 14.59425 N ? A ? 18 N 1
   ATOM 357 CA B HIS A 18 ? 35.75345 56.42141 40.85032 0.390 14.59761 C ? A ? 18 CA 1
   ATOM 358 C B HIS A 18 ? 36.74280 55.91684 39.80065 0.390 17.30778 C ? A ? 18 C 1
   ATOM 359 O B HIS A 18 ? 37.78166 56.52863 39.49415 0.390 16.12396 O ? A ? 18 O 1
   ATOM 360 CB B HIS A 18 ? 34.58245 57.09381 40.14439 0.390 16.92383 C ? A ? 18 CB 1
   ATOM 361 CG B HIS A 18 ? 33.30499 57.06214 40.93547 0.390 15.25134 C ? A ? 18 CG 1
   ATOM 362 ND1 B HIS A 18 ? 32.56262 55.91043 41.08963 0.390 15.06605 N ? A ? 18 ND1 1
   ATOM 363 CD2 B HIS A 18 ? 32.60515 58.03804 41.58259 0.390 13.69492 C ? A ? 18 CD2 1
   ATOM 364 CE1 B HIS A 18 ? 31.49584 56.16781 41.82987 0.390 15.19088 C ? A ? 18 CE1 1
   ATOM 365 NE2 B HIS A 18 ? 31.47190 57.45655 42.11496 0.390 16.34358 N ? A ? 18 NE2 1
   ATOM 366 N C HIS A 18 ? 36.27030 57.52025 42.10409 0.396 13.35803 N ? A ? 18 N 1
   ATOM 367 CA C HIS A 18 ? 35.87673 56.54292 41.10187 0.396 14.59997 C ? A ? 18 CA 1
   ATOM 368 C C HIS A 18 ? 37.01605 56.07258 40.20396 0.396 17.74835 C ? A ? 18 C 1
   ATOM 369 O C HIS A 18 ? 38.04069 56.74404 40.03146 0.396 16.51411 O ? A ? 18 O 1
   ATOM 370 CB C HIS A 18 ? 34.76173 57.14115 40.26376 0.396 16.61236 C ? A ? 18 CB 1
   ATOM 371 CG C HIS A 18 ? 33.44365 57.10158 40.97403 0.396 14.99119 C ? A ? 18 CG 1
   ATOM 372 ND1 C HIS A 18 ? 32.77042 55.91842 41.16371 0.396 15.34047 N ? A ? 18 ND1 1
   ATOM 373 CD2 C HIS A 18 ? 32.67849 58.06259 41.56811 0.396 13.69894 C ? A ? 18 CD2 1
   ATOM 374 CE1 C HIS A 18 ? 31.66726 56.14419 41.85620 0.396 14.81784 C ? A ? 18 CE1 1
   ATOM 375 NE2 C HIS A 18 ? 31.55848 57.44032 42.07736 0.396 16.48082 N ? A ? 18 NE2 1
   ATOM 376 N A THR A 19 ? 36.43517 54.88247 39.37375 0.214 15.47756 N ? A ? 19 N 1
   ATOM 377 CA A THR A 19 ? 37.22769 54.50659 38.20690 0.214 18.73974 C ? A ? 19 CA 1
   ATOM 378 C A THR A 19 ? 37.01724 55.55110 37.10621 0.214 17.19943 C ? A ? 19 C 1
   ATOM 379 O A THR A 19 ? 36.05704 56.32615 37.15447 0.214 17.03206 O ? A ? 19 O 1
   ATOM 380 CB A THR A 19 ? 36.80538 53.12198 37.70251 0.214 17.42799 C ? A ? 19 CB 1
   ATOM 381 OG1 A THR A 19 ? 35.39497 53.14710 37.42617 0.214 18.05858 O ? A ? 19 OG1 1
   ATOM 382 CG2 A THR A 19 ? 37.11544 52.06356 38.74919 0.214 17.29522 C ? A ? 19 CG2 1
   ATOM 383 N B THR A 19 ? 36.36703 54.79502 39.19401 0.390 14.94429 N ? A ? 19 N 1
   ATOM 384 CA B THR A 19 ? 37.06013 54.24178 38.03214 0.390 19.19463 C ? A ? 19 CA 1
   ATOM 385 C B THR A 19 ? 36.94996 55.25002 36.88213 0.390 15.66329 C ? A ? 19 C 1
   ATOM 386 O B THR A 19 ? 36.11528 56.16650 36.94602 0.390 17.25397 O ? A ? 19 O 1
   ATOM 387 CB B THR A 19 ? 36.41209 52.91947 37.65847 0.390 16.88720 C ? A ? 19 CB 1
   ATOM 388 OG1 B THR A 19 ? 35.03592 53.22090 37.35220 0.390 16.79516 O ? A ? 19 OG1 1
   ATOM 389 CG2 B THR A 19 ? 36.46034 51.98316 38.87495 0.390 17.73321 C ? A ? 19 CG2 1
   ATOM 390 N C THR A 19 ? 36.82642 54.86875 39.62744 0.396 15.92335 N ? A ? 19 N 1
   ATOM 391 CA C THR A 19 ? 37.75713 54.26566 38.65803 0.396 14.97348 C ? A ? 19 CA 1
   ATOM 392 C C THR A 19 ? 37.91055 55.17978 37.44784 0.396 17.13166 C ? A ? 19 C 1
   ATOM 393 O C THR A 19 ? 37.03876 55.98130 37.15579 0.396 18.34495 O ? A ? 19 O 1
   ATOM 394 CB C THR A 19 ? 37.20742 52.92244 38.18361 0.396 17.41016 C ? A ? 19 CB 1
   ATOM 395 OG1 C THR A 19 ? 35.85221 53.13748 37.76633 0.396 19.07553 O ? A ? 19 OG1 1
   ATOM 396 CG2 C THR A 19 ? 37.25666 51.90012 39.32334 0.396 16.98412 C ? A ? 19 CG2 1
   ATOM 397 N A PRO A 20 ? 37.91890 55.61760 36.13035 0.214 18.55483 N ? A ? 20 N 1
   ATOM 398 CA A PRO A 20 ? 37.73890 56.58358 35.03172 0.214 19.69287 C ? A ? 20 CA 1
   ATOM 399 C A PRO A 20 ? 36.39996 56.43907 34.31653 0.214 21.30829 C ? A ? 20 C 1
   ATOM 400 O A PRO A 20 ? 35.74022 57.43871 34.00947 0.214 21.77702 O ? A ? 20 O 1
   ATOM 401 CB A PRO A 20 ? 38.92150 56.25404 34.11411 0.214 19.36175 C ? A ? 20 CB 1
   ATOM 402 CG A PRO A 20 ? 39.96478 55.74076 35.06267 0.214 19.15078 C ? A ? 20 CG 1
   ATOM 403 CD A PRO A 20 ? 39.20711 54.90592 36.02853 0.214 20.37659 C ? A ? 20 CD 1
   ATOM 404 N B PRO A 20 ? 37.74313 55.10789 35.82326 0.390 18.57763 N ? A ? 20 N 1
   ATOM 405 CA B PRO A 20 ? 37.71845 56.09125 34.74114 0.390 20.63571 C ? A ? 20 CA 1
   ATOM 406 C B PRO A 20 ? 36.37799 56.20238 34.05414 0.390 21.47760 C ? A ? 20 C 1
   ATOM 407 O B PRO A 20 ? 36.07705 57.29528 33.56839 0.390 18.91656 O ? A ? 20 O 1
   ATOM 408 CB B PRO A 20 ? 38.78857 55.58529 33.77513 0.390 18.25592 C ? A ? 20 CB 1
   ATOM 409 CG B PRO A 20 ? 39.65451 54.78516 34.58115 0.390 17.59265 C ? A ? 20 CG 1
   ATOM 410 CD B PRO A 20 ? 38.86451 54.16073 35.68161 0.390 18.53420 C ? A ? 20 CD 1
   ATOM 411 N C PRO A 20 ? 38.97313 55.00011 36.68135 0.396 21.62126 N ? A ? 20 N 1
   ATOM 412 CA C PRO A 20 ? 39.08658 55.73783 35.40441 0.396 23.21866 C ? A ? 20 CA 1
   ATOM 413 C C PRO A 20 ? 37.83834 55.61134 34.52344 0.396 19.72445 C ? A ? 20 C 1
   ATOM 414 O C PRO A 20 ? 37.30402 56.60606 34.02923 0.396 24.01272 O ? A ? 20 O 1
   ATOM 415 CB C PRO A 20 ? 40.30810 55.08931 34.77690 0.396 20.28363 C ? A ? 20 CB 1
   ATOM 416 CG C PRO A 20 ? 41.13161 54.60489 35.93030 0.396 25.53296 C ? A ? 20 CG 1
   ATOM 417 CD C PRO A 20 ? 40.14974 54.17032 36.98967 0.396 19.65514 C ? A ? 20 CD 1
   ATOM 418 N A ASP A 21 ? 35.98643 55.20158 34.05785 0.214 20.19711 N ? A ? 21 N 1
   ATOM 419 CA A ASP A 21 ? 34.76576 54.89375 33.33612 0.214 22.80422 C ? A ? 21 CA 1
   ATOM 420 C A ASP A 21 ? 33.52281 55.11052 34.19026 0.214 21.74483 C ? A ? 21 C 1
   ATOM 421 O A ASP A 21 ? 32.40882 55.12650 33.65561 0.214 18.66496 O ? A ? 21 O 1
   ATOM 422 CB A ASP A 21 ? 34.83897 53.44376 32.83829 0.214 24.78078 C ? A ? 21 CB 1
   ATOM 423 CG A ASP A 21 ? 35.38784 52.47675 33.89642 0.214 23.14280 C ? A ? 21 CG 1
   ATOM 424 OD1 A ASP A 21 ? 36.59726 52.52081 34.21569 0.214 20.11571 O ? A ? 21 OD1 1
   ATOM 425 OD2 A ASP A 21 ? 34.59506 51.67911 34.42704 0.214 20.21045 O ? A ? 21 OD2 1
   ATOM 426 N B ASP A 21 ? 35.61029 55.10553 33.93966 0.390 19.22213 N ? A ? 21 N 1
   ATOM 427 CA B ASP A 21 ? 34.30037 55.13851 33.29199 0.390 23.87203 C ? A ? 21 CA 1
   ATOM 428 C B ASP A 21 ? 33.13708 55.38062 34.25726 0.390 20.39700 C ? A ? 21 C 1
   ATOM 429 O B ASP A 21 ? 32.00517 55.52105 33.80624 0.390 19.16601 O ? A ? 21 O 1
   ATOM 430 CB B ASP A 21 ? 34.00661 53.83484 32.51849 0.390 21.68020 C ? A ? 21 CB 1
   ATOM 431 CG B ASP A 21 ? 34.12049 52.55232 33.38184 0.390 24.92696 C ? A ? 21 CG 1
   ATOM 432 OD1 B ASP A 21 ? 33.63273 52.51151 34.53878 0.390 21.65664 O ? A ? 21 OD1 1
   ATOM 433 OD2 B ASP A 21 ? 34.71036 51.55944 32.88704 0.390 30.12164 O ? A ? 21 OD2 1
   ATOM 434 N C ASP A 21 ? 37.34456 54.38758 34.37157 0.396 19.65814 N ? A ? 21 N 1
   ATOM 435 CA C ASP A 21 ? 36.13278 54.11426 33.59281 0.396 23.03873 C ? A ? 21 CA 1
   ATOM 436 C C ASP A 21 ? 34.90328 54.76755 34.18935 0.396 23.88078 C ? A ? 21 C 1
   ATOM 437 O C ASP A 21 ? 34.04730 55.24708 33.43814 0.396 25.27302 O ? A ? 21 O 1
   ATOM 438 CB C ASP A 21 ? 35.96146 52.60550 33.48458 0.396 24.19093 C ? A ? 21 CB 1
   ATOM 439 CG C ASP A 21 ? 37.19192 51.86094 33.97044 0.396 27.43769 C ? A ? 21 CG 1
   ATOM 440 OD1 C ASP A 21 ? 38.27316 52.00463 33.36918 0.396 36.97992 O ? A ? 21 OD1 1
   ATOM 441 OD2 C ASP A 21 ? 37.11878 51.13094 34.99727 0.396 42.17822 O ? A ? 21 OD2 1
   ATOM 442 N A GLY A 22 ? 33.69456 55.31273 35.49377 0.214 19.45497 N ? A ? 22 N 1
   ATOM 443 CA A GLY A 22 ? 32.58051 55.54091 36.37893 0.214 18.31244 C ? A ? 22 CA 1
   ATOM 444 C A GLY A 22 ? 31.97069 54.28572 36.94172 0.214 17.25731 C ? A ? 22 C 1
   ATOM 445 O A GLY A 22 ? 31.07812 54.37834 37.78666 0.214 17.41641 O ? A ? 22 O 1
   ATOM 446 N B GLY A 22 ? 33.37124 55.36257 35.56405 0.390 20.00772 N ? A ? 22 N 1
   ATOM 447 CA B GLY A 22 ? 32.33423 55.65632 36.53656 0.390 17.86196 C ? A ? 22 CA 1
   ATOM 448 C B GLY A 22 ? 31.65540 54.44851 37.15085 0.390 17.01761 C ? A ? 22 C 1
   ATOM 449 O B GLY A 22 ? 30.96889 54.60040 38.17897 0.390 17.25847 O ? A ? 22 O 1
   ATOM 450 N C GLY A 22 ? 34.77798 54.79965 35.52487 0.396 21.23940 N ? A ? 22 N 1
   ATOM 451 CA C GLY A 22 ? 33.63933 55.36412 36.21892 0.396 21.18332 C ? A ? 22 CA 1
   ATOM 452 C C GLY A 22 ? 32.76812 54.31914 36.90479 0.396 16.00512 C ? A ? 22 C 1
   ATOM 453 O C GLY A 22 ? 32.09680 54.62175 37.89482 0.396 18.64733 O ? A ? 22 O 1
   ATOM 454 N A GLU A 23 ? 32.40311 53.12076 36.48410 0.214 17.41051 N ? A ? 23 N 1
   ATOM 455 CA A GLU A 23 ? 31.80157 51.87463 36.93978 0.214 18.52902 C ? A ? 23 CA 1
   ATOM 456 C A GLU A 23 ? 32.35925 51.48847 38.30418 0.214 15.86576 C ? A ? 23 C 1
   ATOM 457 O A GLU A 23 ? 33.57466 51.49885 38.52431 0.214 15.77510 O ? A ? 23 O 1
   ATOM 458 CB A GLU A 23 ? 32.06748 50.73352 35.95549 0.214 19.34133 C ? A ? 23 CB 1
   ATOM 459 CG A GLU A 23 ? 31.29564 49.44409 36.25290 0.214 24.48678 C ? A ? 23 CG 1
   ATOM 460 CD A GLU A 23 ? 31.66163 48.28007 35.31932 0.214 28.98200 C ? A ? 23 CD 1
   ATOM 461 OE1 A GLU A 23 ? 32.40372 48.50023 34.33346 0.214 28.72223 O ? A ? 23 OE1 1
   ATOM 462 OE2 A GLU A 23 ? 31.19916 47.14144 35.58426 0.214 23.88143 O ? A ? 23 OE2 1
   ATOM 463 N B GLU A 23 ? 31.77658 53.29164 36.50402 0.390 16.29482 N ? A ? 23 N 1
   ATOM 464 CA B GLU A 23 ? 31.20121 52.04593 36.98121 0.390 16.50092 C ? A ? 23 CA 1
   ATOM 465 C B GLU A 23 ? 31.82684 51.64751 38.31581 0.390 16.16453 C ? A ? 23 C 1
   ATOM 466 O B GLU A 23 ? 33.04832 51.68232 38.47809 0.390 16.04027 O ? A ? 23 O 1
   ATOM 467 CB B GLU A 23 ? 31.43823 50.91074 35.96335 0.390 19.33387 C ? A ? 23 CB 1
   ATOM 468 CG B GLU A 23 ? 30.98188 49.49809 36.41988 0.390 24.93265 C ? A ? 23 CG 1
   ATOM 469 CD B GLU A 23 ? 30.85388 48.44464 35.28443 0.390 34.35518 C ? A ? 23 CD 1
   ATOM 470 OE1 B GLU A 23 ? 31.01218 48.79464 34.07260 0.390 33.79011 O ? A ? 23 OE1 1
   ATOM 471 OE2 B GLU A 23 ? 30.55286 47.25982 35.62780 0.390 27.46229 O ? A ? 23 OE2 1
   ATOM 472 N C GLU A 23 ? 32.77672 53.10579 36.40021 0.396 15.93044 N ? A ? 23 N 1
   ATOM 473 CA C GLU A 23 ? 31.84337 52.11775 36.91453 0.396 18.67628 C ? A ? 23 CA 1
   ATOM 474 C C GLU A 23 ? 32.26153 51.68571 38.32423 0.396 15.15765 C ? A ? 23 C 1
   ATOM 475 O C GLU A 23 ? 33.44659 51.71111 38.68153 0.396 16.03633 O ? A ? 23 O 1
   ATOM 476 CB C GLU A 23 ? 31.82205 50.90135 36.00065 0.396 18.91860 C ? A ? 23 CB 1
   ATOM 477 CG C GLU A 23 ? 32.76027 49.77277 36.37393 0.396 23.29384 C ? A ? 23 CG 1
   ATOM 478 CD C GLU A 23 ? 34.26856 50.02248 36.25523 0.396 25.47827 C ? A ? 23 CD 1
   ATOM 479 OE1 C GLU A 23 ? 34.70850 50.81928 35.39318 0.396 28.43819 O ? A ? 23 OE1 1
   ATOM 480 OE2 C GLU A 23 ? 35.02531 49.38558 37.02854 0.396 24.86190 O ? A ? 23 OE2 1
   ATOM 481 N A LEU A 24 ? 31.46656 51.08670 39.19599 0.214 16.88422 N ? A ? 24 N 1
   ATOM 482 CA A LEU A 24 ? 31.89953 50.57682 40.49330 0.214 15.18949 C ? A ? 24 CA 1
   ATOM 483 C A LEU A 24 ? 32.74115 49.32451 40.31050 0.214 15.32186 C ? A ? 24 C 1
   ATOM 484 O A LEU A 24 ? 32.44941 48.49606 39.44589 0.214 16.05247 O ? A ? 24 O 1
   ATOM 485 CB A LEU A 24 ? 30.66552 50.27185 41.35191 0.214 14.59370 C ? A ? 24 CB 1
   ATOM 486 CG A LEU A 24 ? 29.78433 51.48038 41.70431 0.214 14.31370 C ? A ? 24 CG 1
   ATOM 487 CD1 A LEU A 24 ? 28.54414 51.09864 42.54726 0.214 13.44956 C ? A ? 24 CD1 1
   ATOM 488 CD2 A LEU A 24 ? 30.59358 52.56699 42.39722 0.214 14.23150 C ? A ? 24 CD2 1
   ATOM 489 N B LEU A 24 ? 30.99130 51.20481 39.24348 0.390 15.93216 N ? A ? 24 N 1
   ATOM 490 CA B LEU A 24 ? 31.56917 50.69964 40.49666 0.390 16.12291 C ? A ? 24 CA 1
   ATOM 491 C B LEU A 24 ? 32.36844 49.42124 40.24993 0.390 15.18683 C ? A ? 24 C 1
   ATOM 492 O B LEU A 24 ? 31.95597 48.56164 39.46196 0.390 15.56805 O ? A ? 24 O 1
   ATOM 493 CB B LEU A 24 ? 30.45186 50.45295 41.50655 0.390 14.79853 C ? A ? 24 CB 1
   ATOM 494 CG B LEU A 24 ? 29.67375 51.72539 41.84409 0.390 14.31532 C ? A ? 24 CG 1
   ATOM 495 CD1 B LEU A 24 ? 28.47234 51.38612 42.68502 0.390 12.83726 C ? A ? 24 CD1 1
   ATOM 496 CD2 B LEU A 24 ? 30.51551 52.72683 42.60693 0.390 14.14115 C ? A ? 24 CD2 1
   ATOM 497 N C LEU A 24 ? 31.29158 51.18441 39.08236 0.396 16.79132 N ? A ? 24 N 1
   ATOM 498 CA C LEU A 24 ? 31.64644 50.61609 40.38510 0.396 16.07377 C ? A ? 24 CA 1
   ATOM 499 C C LEU A 24 ? 32.46943 49.36050 40.18623 0.396 15.20772 C ? A ? 24 C 1
   ATOM 500 O C LEU A 24 ? 32.11129 48.50020 39.37840 0.396 15.63578 O ? A ? 24 O 1
   ATOM 501 CB C LEU A 24 ? 30.37717 50.28997 41.17884 0.396 14.04386 C ? A ? 24 CB 1
   ATOM 502 CG C LEU A 24 ? 29.54119 51.53131 41.58417 0.396 14.11024 C ? A ? 24 CG 1
   ATOM 503 CD1 C LEU A 24 ? 28.21904 51.12719 42.33318 0.396 12.75311 C ? A ? 24 CD1 1
   ATOM 504 CD2 C LEU A 24 ? 30.35043 52.60333 42.35970 0.396 14.21590 C ? A ? 24 CD2 1
   ATOM 505 N A SER A 25 ? 33.80166 49.19134 41.12242 0.214 14.28400 N ? A ? 25 N 1
   ATOM 506 CA A SER A 25 ? 34.76667 48.12275 40.88588 0.214 15.38758 C ? A ? 25 CA 1
   ATOM 507 C A SER A 25 ? 34.18687 46.73950 41.15227 0.214 13.98577 C ? A ? 25 C 1
   ATOM 508 O A SER A 25 ? 34.63183 45.78043 40.50871 0.214 10.96835 O ? A ? 25 O 1
   ATOM 509 CB A SER A 25 ? 36.05875 48.33153 41.68626 0.214 15.75687 C ? A ? 25 CB 1
   ATOM 510 OG A SER A 25 ? 35.86113 48.37991 43.10721 0.214 12.82282 O ? A ? 25 OG 1
   ATOM 511 N B SER A 25 ? 33.49028 49.26725 40.96300 0.390 14.38290 N ? A ? 25 N 1
   ATOM 512 CA B SER A 25 ? 34.41884 48.18015 40.65678 0.390 15.49732 C ? A ? 25 CA 1
   ATOM 513 C B SER A 25 ? 33.77236 46.81497 40.87919 0.390 13.77090 C ? A ? 25 C 1
   ATOM 514 O B SER A 25 ? 33.79028 45.94383 39.99462 0.390 15.20003 O ? A ? 25 O 1
   ATOM 515 CB B SER A 25 ? 35.72827 48.31849 41.45838 0.390 15.68980 C ? A ? 25 CB 1
   ATOM 516 OG B SER A 25 ? 35.56009 48.27398 42.91567 0.390 13.92681 O ? A ? 25 OG 1
   ATOM 517 N C SER A 25 ? 33.55296 49.23781 40.95402 0.396 14.34207 N ? A ? 25 N 1
   ATOM 518 CA C SER A 25 ? 34.51584 48.16748 40.72613 0.396 15.49458 C ? A ? 25 CA 1
   ATOM 519 C C SER A 25 ? 33.89206 46.79437 40.93074 0.396 13.78141 C ? A ? 25 C 1
   ATOM 520 O C SER A 25 ? 34.05038 45.89540 40.09215 0.396 14.53898 O ? A ? 25 O 1
   ATOM 521 CB C SER A 25 ? 35.73446 48.34636 41.62231 0.396 16.10078 C ? A ? 25 CB 1
   ATOM 522 OG C SER A 25 ? 35.33999 48.41442 43.02697 0.396 13.12606 O ? A ? 25 OG 1
   ATOM 523 N . ASN A 26 ? 33.18524 46.61961 42.06732 1.000 12.22378 N ? A ? 26 N 1
   ATOM 524 CA . ASN A 26 ? 32.59783 45.33435 42.42397 1.000 13.12318 C ? A ? 26 CA 1
   ATOM 525 C . ASN A 26 ? 31.71462 45.57603 43.64292 1.000 11.46435 C ? A ? 26 C 1
   ATOM 526 O . ASN A 26 ? 31.67046 46.70793 44.14219 1.000 11.04222 O ? A ? 26 O 1
   ATOM 527 CB B ASN A 26 ? 33.70026 44.31109 42.69596 0.469 11.80362 C ? A ? 26 CB 1
   ATOM 528 CG B ASN A 26 ? 34.80916 44.86116 43.58825 0.469 12.00371 C ? A ? 26 CG 1
   ATOM 529 OD1 B ASN A 26 ? 34.56073 45.26734 44.72788 0.469 12.32108 O ? A ? 26 OD1 1
   ATOM 530 ND2 B ASN A 26 ? 36.07054 44.85606 43.07212 0.469 16.68699 N ? A ? 26 ND2 1
   ATOM 531 CB C ASN A 26 ? 33.70098 44.30605 42.69900 0.531 11.77931 C ? A ? 26 CB 1
   ATOM 532 CG C ASN A 26 ? 34.65276 44.71883 43.83146 0.531 11.75778 C ? A ? 26 CG 1
   ATOM 533 OD1 C ASN A 26 ? 34.27780 45.40719 44.78232 0.531 12.63499 O ? A ? 26 OD1 1
   ATOM 534 ND2 C ASN A 26 ? 35.90315 44.21640 43.76213 0.531 15.11762 N ? A ? 26 ND2 1
   ATOM 535 N A ASP A 27 ? 31.02936 44.54071 44.13336 0.014 11.36467 N ? A ? 27 N 1
   ATOM 536 CA A ASP A 27 ? 30.14693 44.72443 45.27989 0.014 11.94475 C ? A ? 27 CA 1
   ATOM 537 C A ASP A 27 ? 30.90930 44.99345 46.57165 0.014 10.92184 C ? A ? 27 C 1
   ATOM 538 O A ASP A 27 ? 30.31446 45.49980 47.53003 0.014 11.45285 O ? A ? 27 O 1
   ATOM 539 CB A ASP A 27 ? 29.23918 43.50519 45.44271 0.014 11.51651 C ? A ? 27 CB 1
   ATOM 540 CG A ASP A 27 ? 28.00130 43.58893 44.57405 0.014 12.70975 C ? A ? 27 CG 1
   ATOM 541 OD1 A ASP A 27 ? 27.28955 44.61113 44.65650 0.014 13.10520 O ? A ? 27 OD1 1
   ATOM 542 OD2 A ASP A 27 ? 27.74150 42.64334 43.80221 0.014 13.00163 O ? A ? 27 OD2 1
   ATOM 543 N B ASP A 27 ? 31.02126 44.53507 44.11742 0.388 11.29608 N ? A ? 27 N 1
   ATOM 544 CA B ASP A 27 ? 30.08728 44.75205 45.23589 0.388 11.95086 C ? A ? 27 CA 1
   ATOM 545 C B ASP A 27 ? 30.77094 44.98630 46.57467 0.388 10.87083 C ? A ? 27 C 1
   ATOM 546 O B ASP A 27 ? 30.10981 45.49283 47.50225 0.388 11.23065 O ? A ? 27 O 1
   ATOM 547 CB B ASP A 27 ? 29.13869 43.56121 45.37172 0.388 11.47097 C ? A ? 27 CB 1
   ATOM 548 CG B ASP A 27 ? 28.08456 43.59825 44.33714 0.388 12.78902 C ? A ? 27 CG 1
   ATOM 549 OD1 B ASP A 27 ? 27.30868 44.58268 44.32461 0.388 12.96125 O ? A ? 27 OD1 1
   ATOM 550 OD2 B ASP A 27 ? 28.00581 42.66371 43.53019 0.388 13.23763 O ? A ? 27 OD2 1
   ATOM 551 N D ASP A 27 ? 31.01043 44.54501 44.11801 0.598 11.24719 N ? A ? 27 N 1
   ATOM 552 CA D ASP A 27 ? 30.15024 44.77691 45.29806 0.598 11.94747 C ? A ? 27 CA 1
   ATOM 553 C D ASP A 27 ? 30.92123 44.95625 46.60037 0.598 10.85097 C ? A ? 27 C 1
   ATOM 554 O D ASP A 27 ? 30.28902 45.41491 47.58516 0.598 11.61076 O ? A ? 27 O 1
   ATOM 555 CB D ASP A 27 ? 29.14933 43.61651 45.43235 0.598 11.44789 C ? A ? 27 CB 1
   ATOM 556 CG D ASP A 27 ? 28.19244 43.63234 44.30540 0.598 12.64791 C ? A ? 27 CG 1
   ATOM 557 OD1 D ASP A 27 ? 27.47193 44.65301 44.15423 0.598 12.48275 O ? A ? 27 OD1 1
   ATOM 558 OD2 D ASP A 27 ? 28.13867 42.66271 43.53013 0.598 13.31264 O ? A ? 27 OD2 1
   ATOM 559 N A SER A 28 ? 32.20423 44.67231 46.62304 0.014 10.87223 N ? A ? 28 N 1
   ATOM 560 CA A SER A 28 ? 33.01586 45.00355 47.78661 0.014 10.78193 C ? A ? 28 CA 1
   ATOM 561 C A SER A 28 ? 33.57479 46.41854 47.73476 0.014 11.20570 C ? A ? 28 C 1
   ATOM 562 O A SER A 28 ? 34.10814 46.88849 48.74522 0.014 10.35080 O ? A ? 28 O 1
   ATOM 563 CB A SER A 28 ? 34.17196 44.01125 47.93139 0.014 10.97100 C ? A ? 28 CB 1
   ATOM 564 OG A SER A 28 ? 33.69561 42.71768 48.25576 0.014 11.34237 O ? A ? 28 OG 1
   ATOM 565 N B SER A 28 ? 32.06908 44.62779 46.71258 0.388 11.30470 N ? A ? 28 N 1
   ATOM 566 CA B SER A 28 ? 32.80007 45.05984 47.88509 0.388 10.43830 C ? A ? 28 CA 1
   ATOM 567 C B SER A 28 ? 33.30050 46.50260 47.75265 0.388 11.72919 C ? A ? 28 C 1
   ATOM 568 O B SER A 28 ? 33.83453 47.04345 48.72663 0.388 10.51396 O ? A ? 28 O 1
   ATOM 569 CB B SER A 28 ? 34.00700 44.14304 48.11364 0.388 10.96813 C ? A ? 28 CB 1
   ATOM 570 OG B SER A 28 ? 33.61130 42.78595 47.88488 0.388 10.71356 O ? A ? 28 OG 1
   ATOM 571 N D SER A 28 ? 32.26891 44.63749 46.62813 0.598 10.69572 N ? A ? 28 N 1
   ATOM 572 CA D SER A 28 ? 33.07864 44.96377 47.78260 0.598 10.67765 C ? A ? 28 CA 1
   ATOM 573 C D SER A 28 ? 33.56843 46.42475 47.78040 0.598 11.08656 C ? A ? 28 C 1
   ATOM 574 O D SER A 28 ? 34.18200 46.83023 48.76326 0.598 10.03835 O ? A ? 28 O 1
   ATOM 575 CB D SER A 28 ? 34.32286 44.06754 47.85286 0.598 10.73900 C ? A ? 28 CB 1
   ATOM 576 OG D SER A 28 ? 33.91099 42.73050 48.16082 0.598 11.95396 O ? A ? 28 OG 1
   ATOM 577 N A LEU A 29 ? 33.45677 47.10015 46.59488 0.014 11.64165 N ? A ? 29 N 1
   ATOM 578 CA A LEU A 29 ? 34.00890 48.44133 46.40773 0.014 11.39276 C ? A ? 29 CA 1
   ATOM 579 C A LEU A 29 ? 35.49523 48.46959 46.75370 0.014 11.79777 C ? A ? 29 C 1
   ATOM 580 O A LEU A 29 ? 35.97005 49.29931 47.53297 0.014 12.33561 O ? A ? 29 O 1
   ATOM 581 CB A LEU A 29 ? 33.23128 49.47818 47.21876 0.014 11.70793 C ? A ? 29 CB 1
   ATOM 582 CG A LEU A 29 ? 31.76948 49.68600 46.81564 0.014 11.63159 C ? A ? 29 CG 1
   ATOM 583 CD1 A LEU A 29 ? 31.12315 50.75381 47.68491 0.014 12.16630 C ? A ? 29 CD1 1
   ATOM 584 CD2 A LEU A 29 ? 31.66481 50.05307 45.34005 0.014 12.94422 C ? A ? 29 CD2 1
   ATOM 585 N B LEU A 29 ? 33.15685 47.09912 46.55433 0.388 11.46689 N ? A ? 29 N 1
   ATOM 586 CA B LEU A 29 ? 33.67303 48.43606 46.28979 0.388 11.37861 C ? A ? 29 CA 1
   ATOM 587 C B LEU A 29 ? 35.16308 48.52875 46.59380 0.388 11.02693 C ? A ? 29 C 1
   ATOM 588 O B LEU A 29 ? 35.60700 49.53912 47.13675 0.388 12.22905 O ? A ? 29 O 1
   ATOM 589 CB B LEU A 29 ? 32.89324 49.48908 47.06653 0.388 11.60832 C ? A ? 29 CB 1
   ATOM 590 CG B LEU A 29 ? 31.36666 49.50500 46.75405 0.388 10.79446 C ? A ? 29 CG 1
   ATOM 591 CD1 B LEU A 29 ? 30.63333 50.48403 47.68079 0.388 12.20756 C ? A ? 29 CD1 1
   ATOM 592 CD2 B LEU A 29 ? 31.19805 49.93415 45.28020 0.388 13.53347 C ? A ? 29 CD2 1
   ATOM 593 N D LEU A 29 ? 33.19067 47.20588 46.74300 0.598 11.66840 N ? A ? 29 N 1
   ATOM 594 CA D LEU A 29 ? 33.72506 48.54812 46.56768 0.598 10.13679 C ? A ? 29 CA 1
   ATOM 595 C D LEU A 29 ? 35.22367 48.56264 46.80713 0.598 11.31399 C ? A ? 29 C 1
   ATOM 596 O D LEU A 29 ? 35.71452 49.49456 47.46686 0.598 12.34383 O ? A ? 29 O 1
   ATOM 597 CB D LEU A 29 ? 32.96893 49.54228 47.43610 0.598 11.69274 C ? A ? 29 CB 1
   ATOM 598 CG D LEU A 29 ? 31.47092 49.63731 47.02377 0.598 11.10027 C ? A ? 29 CG 1
   ATOM 599 CD1 D LEU A 29 ? 30.78598 50.60762 48.00255 0.598 11.63851 C ? A ? 29 CD1 1
   ATOM 600 CD2 D LEU A 29 ? 31.33594 50.16345 45.52473 0.598 13.52230 C ? A ? 29 CD2 1
   ATOM 601 N A THR A 30 ? 36.23610 47.53694 46.15706 0.014 12.27509 N ? A ? 30 N 1
   ATOM 602 CA A THR A 30 ? 37.66174 47.42963 46.43869 0.014 12.77382 C ? A ? 30 CA 1
   ATOM 603 C A THR A 30 ? 38.41000 48.67554 45.97919 0.014 13.50733 C ? A ? 30 C 1
   ATOM 604 O A THR A 30 ? 39.24487 49.21783 46.71101 0.014 14.49857 O ? A ? 30 O 1
   ATOM 605 CB A THR A 30 ? 38.22420 46.18036 45.76789 0.014 14.04138 C ? A ? 30 CB 1
   ATOM 606 OG1 A THR A 30 ? 37.63459 45.01778 46.36360 0.014 14.22064 O ? A ? 30 OG1 1
   ATOM 607 CG2 A THR A 30 ? 39.71687 46.12550 45.93865 0.014 15.48676 C ? A ? 30 CG2 1
   ATOM 608 N B THR A 30 ? 35.95581 47.53390 46.17888 0.388 11.93957 N ? A ? 30 N 1
   ATOM 609 CA B THR A 30 ? 37.37387 47.48084 46.54075 0.388 12.16945 C ? A ? 30 CA 1
   ATOM 610 C B THR A 30 ? 38.13746 48.69130 46.02591 0.388 13.53596 C ? A ? 30 C 1
   ATOM 611 O B THR A 30 ? 38.91808 49.29173 46.75768 0.388 14.99170 O ? A ? 30 O 1
   ATOM 612 CB B THR A 30 ? 38.01954 46.23064 45.98427 0.388 13.85680 C ? A ? 30 CB 1
   ATOM 613 OG1 B THR A 30 ? 38.00052 46.25743 44.57263 0.388 19.65024 O ? A ? 30 OG1 1
   ATOM 614 CG2 B THR A 30 ? 37.21926 45.05936 46.38411 0.388 14.00643 C ? A ? 30 CG2 1
   ATOM 615 N D THR A 30 ? 35.97059 47.59925 46.29191 0.598 11.79221 N ? A ? 30 N 1
   ATOM 616 CA D THR A 30 ? 37.40562 47.52598 46.54545 0.598 12.12520 C ? A ? 30 CA 1
   ATOM 617 C D THR A 30 ? 38.12384 48.79960 46.06635 0.598 13.43942 C ? A ? 30 C 1
   ATOM 618 O D THR A 30 ? 38.82149 49.45131 46.83792 0.598 15.14021 O ? A ? 30 O 1
   ATOM 619 CB D THR A 30 ? 37.96213 46.30748 45.84528 0.598 13.37112 C ? A ? 30 CB 1
   ATOM 620 OG1 D THR A 30 ? 37.31621 45.12761 46.38740 0.598 14.02370 O ? A ? 30 OG1 1
   ATOM 621 CG2 D THR A 30 ? 39.41772 46.18135 46.14738 0.598 14.59774 C ? A ? 30 CG2 1
   ATOM 622 N A TYR A 31 ? 38.11450 49.15081 44.76917 0.014 13.52847 N ? A ? 31 N 1
   ATOM 623 CA A TYR A 31 ? 38.79460 50.33546 44.25459 0.014 13.65258 C ? A ? 31 CA 1
   ATOM 624 C A TYR A 31 ? 38.38514 51.58199 45.02804 0.014 13.89206 C ? A ? 31 C 1
   ATOM 625 O A TYR A 31 ? 39.23408 52.39835 45.40455 0.014 13.66542 O ? A ? 31 O 1
   ATOM 626 CB A TYR A 31 ? 38.49307 50.50564 42.76622 0.014 14.64661 C ? A ? 31 CB 1
   ATOM 627 CG A TYR A 31 ? 39.23386 51.64259 42.10114 0.014 15.85667 C ? A ? 31 CG 1
   ATOM 628 CD1 A TYR A 31 ? 38.71244 52.93048 42.09217 0.014 15.48410 C ? A ? 31 CD1 1
   ATOM 629 CD2 A TYR A 31 ? 40.44806 51.42335 41.46871 0.014 16.30288 C ? A ? 31 CD2 1
   ATOM 630 CE1 A TYR A 31 ? 39.39012 53.97149 41.48128 0.014 16.58602 C ? A ? 31 CE1 1
   ATOM 631 CE2 A TYR A 31 ? 41.13001 52.45483 40.85418 0.014 17.09516 C ? A ? 31 CE2 1
   ATOM 632 CZ A TYR A 31 ? 40.59807 53.72346 40.86455 0.014 17.35276 C ? A ? 31 CZ 1
   ATOM 633 OH A TYR A 31 ? 41.28470 54.74368 40.24889 0.014 17.70022 O ? A ? 31 OH 1
   ATOM 634 N B TYR A 31 ? 37.95041 49.03858 44.76659 0.388 13.38819 N ? A ? 31 N 1
   ATOM 635 CA B TYR A 31 ? 38.76592 50.13126 44.24237 0.388 13.38765 C ? A ? 31 CA 1
   ATOM 636 C B TYR A 31 ? 38.39302 51.43977 44.91740 0.388 14.31889 C ? A ? 31 C 1
   ATOM 637 O B TYR A 31 ? 39.26462 52.26718 45.23569 0.388 13.42867 O ? A ? 31 O 1
   ATOM 638 CB B TYR A 31 ? 38.57654 50.26389 42.73764 0.388 14.73368 C ? A ? 31 CB 1
   ATOM 639 CG B TYR A 31 ? 39.33103 51.46094 42.20360 0.388 15.85803 C ? A ? 31 CG 1
   ATOM 640 CD1 B TYR A 31 ? 40.65064 51.35232 41.86951 0.388 16.12425 C ? A ? 31 CD1 1
   ATOM 641 CD2 B TYR A 31 ? 38.70539 52.68556 42.04077 0.388 14.83786 C ? A ? 31 CD2 1
   ATOM 642 CE1 B TYR A 31 ? 41.38148 52.46892 41.38593 0.388 19.19471 C ? A ? 31 CE1 1
   ATOM 643 CE2 B TYR A 31 ? 39.43555 53.83358 41.57894 0.388 16.64120 C ? A ? 31 CE2 1
   ATOM 644 CZ B TYR A 31 ? 40.75436 53.68996 41.28346 0.388 16.07882 C ? A ? 31 CZ 1
   ATOM 645 OH B TYR A 31 ? 41.42652 54.80977 40.79296 0.388 15.93105 O ? A ? 31 OH 1
   ATOM 646 N D TYR A 31 ? 37.85983 49.21260 44.84216 0.598 13.07753 N ? A ? 31 N 1
   ATOM 647 CA D TYR A 31 ? 38.57449 50.37525 44.29022 0.598 13.30589 C ? A ? 31 CA 1
   ATOM 648 C D TYR A 31 ? 38.24722 51.65893 45.08896 0.598 13.69171 C ? A ? 31 C 1
   ATOM 649 O D TYR A 31 ? 39.15617 52.44945 45.45081 0.598 13.41951 O ? A ? 31 O 1
   ATOM 650 CB D TYR A 31 ? 38.18800 50.53873 42.81169 0.598 13.84080 C ? A ? 31 CB 1
   ATOM 651 CG D TYR A 31 ? 38.90214 51.70300 42.12067 0.598 16.44506 C ? A ? 31 CG 1
   ATOM 652 CD1 D TYR A 31 ? 38.41518 53.00212 42.27343 0.598 15.80713 C ? A ? 31 CD1 1
   ATOM 653 CD2 D TYR A 31 ? 40.02065 51.47859 41.34536 0.598 15.15309 C ? A ? 31 CD2 1
   ATOM 654 CE1 D TYR A 31 ? 39.09694 54.14421 41.71043 0.598 16.16992 C ? A ? 31 CE1 1
   ATOM 655 CE2 D TYR A 31 ? 40.66880 52.62222 40.70200 0.598 14.88617 C ? A ? 31 CE2 1
   ATOM 656 CZ D TYR A 31 ? 40.17936 53.88236 40.92267 0.598 19.04970 C ? A ? 31 CZ 1
   ATOM 657 OH D TYR A 31 ? 40.87061 54.92254 40.30826 0.598 18.37027 O ? A ? 31 OH 1
   ATOM 658 N A GLU A 32 ? 37.08269 51.74451 45.26860 0.014 12.90869 N ? A ? 32 N 1
   ATOM 659 CA A GLU A 32 ? 36.58592 52.94046 45.94070 0.014 12.40189 C ? A ? 32 CA 1
   ATOM 660 C A GLU A 32 ? 37.19017 53.08005 47.33250 0.014 12.87978 C ? A ? 32 C 1
   ATOM 661 O A GLU A 32 ? 37.72341 54.13771 47.68643 0.014 13.14363 O ? A ? 32 O 1
   ATOM 662 CB A GLU A 32 ? 35.05753 52.90465 46.01200 0.014 13.08437 C ? A ? 32 CB 1
   ATOM 663 CG A GLU A 32 ? 34.35428 53.09476 44.66971 0.014 12.32459 C ? A ? 32 CG 1
   ATOM 664 CD A GLU A 32 ? 34.33724 51.83799 43.81802 0.014 13.47287 C ? A ? 32 CD 1
   ATOM 665 OE1 A GLU A 32 ? 34.68201 50.75316 44.33148 0.014 13.17950 O ? A ? 32 OE1 1
   ATOM 666 OE2 A GLU A 32 ? 33.96974 51.93400 42.63046 0.014 13.34730 O ? A ? 32 OE2 1
   ATOM 667 N B GLU A 32 ? 37.09078 51.65335 45.08090 0.388 12.78454 N ? A ? 32 N 1
   ATOM 668 CA B GLU A 32 ? 36.59757 52.85797 45.70613 0.388 12.09449 C ? A ? 32 CA 1
   ATOM 669 C B GLU A 32 ? 37.16204 52.97275 47.10968 0.388 12.46929 C ? A ? 32 C 1
   ATOM 670 O B GLU A 32 ? 37.75073 53.98895 47.48399 0.388 13.00586 O ? A ? 32 O 1
   ATOM 671 CB B GLU A 32 ? 35.06936 52.83298 45.68049 0.388 13.26565 C ? A ? 32 CB 1
   ATOM 672 CG B GLU A 32 ? 34.51223 52.87140 44.22877 0.388 11.60551 C ? A ? 32 CG 1
   ATOM 673 CD B GLU A 32 ? 34.60104 51.52993 43.49055 0.388 13.93512 C ? A ? 32 CD 1
   ATOM 674 OE1 B GLU A 32 ? 34.80010 50.49183 44.16317 0.388 13.10337 O ? A ? 32 OE1 1
   ATOM 675 OE2 B GLU A 32 ? 34.46175 51.48660 42.25070 0.388 13.72395 O ? A ? 32 OE2 1
   ATOM 676 N D GLU A 32 ? 36.95573 51.87506 45.34930 0.598 12.54387 N ? A ? 32 N 1
   ATOM 677 CA D GLU A 32 ? 36.45330 53.10141 45.96303 0.598 11.72371 C ? A ? 32 CA 1
   ATOM 678 C D GLU A 32 ? 36.98857 53.26599 47.38885 0.598 13.50550 C ? A ? 32 C 1
   ATOM 679 O D GLU A 32 ? 37.44649 54.35932 47.78772 0.598 13.46853 O ? A ? 32 O 1
   ATOM 680 CB D GLU A 32 ? 34.91719 53.10246 45.90311 0.598 13.18490 C ? A ? 32 CB 1
   ATOM 681 CG D GLU A 32 ? 34.33877 53.08840 44.41888 0.598 11.61237 C ? A ? 32 CG 1
   ATOM 682 CD D GLU A 32 ? 34.44842 51.75527 43.68524 0.598 13.80234 C ? A ? 32 CD 1
   ATOM 683 OE1 D GLU A 32 ? 34.75251 50.67577 44.32479 0.598 13.16906 O ? A ? 32 OE1 1
   ATOM 684 OE2 D GLU A 32 ? 34.15804 51.79378 42.46347 0.598 12.74160 O ? A ? 32 OE2 1
   ATOM 685 N A ASN A 33 ? 37.12256 52.01518 48.13689 0.014 12.55738 N ? A ? 33 N 1
   ATOM 686 CA A ASN A 33 ? 37.71621 52.06092 49.46963 0.014 12.02015 C ? A ? 33 CA 1
   ATOM 687 C A ASN A 33 ? 39.22310 52.26976 49.40757 0.014 12.89223 C ? A ? 33 C 1
   ATOM 688 O A ASN A 33 ? 39.79850 52.89601 50.30417 0.014 12.79707 O ? A ? 33 O 1
   ATOM 689 CB A ASN A 33 ? 37.38753 50.78033 50.23784 0.014 12.04193 C ? A ? 33 CB 1
   ATOM 690 CG A ASN A 33 ? 35.95451 50.74337 50.71759 0.014 11.00718 C ? A ? 33 CG 1
   ATOM 691 OD1 A ASN A 33 ? 35.16309 49.90616 50.28350 0.014 12.05179 O ? A ? 33 OD1 1
   ATOM 692 ND2 A ASN A 33 ? 35.61090 51.65203 51.61977 0.014 9.85161 N ? A ? 33 ND2 1
   ATOM 693 N B ASN A 33 ? 37.05303 51.90234 47.89442 0.388 12.26428 N ? A ? 33 N 1
   ATOM 694 CA B ASN A 33 ? 37.67607 51.93262 49.21347 0.388 11.87031 C ? A ? 33 CA 1
   ATOM 695 C B ASN A 33 ? 39.19141 52.15441 49.13671 0.388 12.83212 C ? A ? 33 C 1
   ATOM 696 O B ASN A 33 ? 39.75743 52.84796 49.97978 0.388 11.30621 O ? A ? 33 O 1
   ATOM 697 CB B ASN A 33 ? 37.30661 50.63004 49.95321 0.388 11.55760 C ? A ? 33 CB 1
   ATOM 698 CG B ASN A 33 ? 35.93168 50.65086 50.47401 0.388 10.92941 C ? A ? 33 CG 1
   ATOM 699 OD1 B ASN A 33 ? 35.05222 49.98838 49.89746 0.388 12.54692 O ? A ? 33 OD1 1
   ATOM 700 ND2 B ASN A 33 ? 35.69323 51.37412 51.56895 0.388 9.17635 N ? A ? 33 ND2 1
   ATOM 701 N D ASN A 33 ? 36.99463 52.17665 48.19178 0.598 12.55760 N ? A ? 33 N 1
   ATOM 702 CA D ASN A 33 ? 37.53563 52.27935 49.54797 0.598 11.24785 C ? A ? 33 CA 1
   ATOM 703 C D ASN A 33 ? 39.05413 52.51926 49.54171 0.598 12.40909 C ? A ? 33 C 1
   ATOM 704 O D ASN A 33 ? 39.55773 53.22511 50.41169 0.598 12.82983 O ? A ? 33 O 1
   ATOM 705 CB D ASN A 33 ? 37.16893 50.96714 50.32834 0.598 12.11447 C ? A ? 33 CB 1
   ATOM 706 CG D ASN A 33 ? 35.76648 50.96586 50.82726 0.598 10.26903 C ? A ? 33 CG 1
   ATOM 707 OD1 D ASN A 33 ? 34.81813 50.35959 50.20194 0.598 15.10729 O ? A ? 33 OD1 1
   ATOM 708 ND2 D ASN A 33 ? 35.55868 51.63780 51.88796 0.598 8.64202 N ? A ? 33 ND2 1
   ATOM 709 N A THR A 34 ? 39.87788 51.75120 48.36620 0.014 12.98298 N ? A ? 34 N 1
   ATOM 710 CA A THR A 34 ? 41.30181 52.01185 48.18788 0.014 14.37725 C ? A ? 34 CA 1
   ATOM 711 C A THR A 34 ? 41.56556 53.50309 48.02586 0.014 14.45100 C ? A ? 34 C 1
   ATOM 712 O A THR A 34 ? 42.54691 54.03077 48.56474 0.014 14.61184 O ? A ? 34 O 1
   ATOM 713 CB A THR A 34 ? 41.82939 51.23072 46.98352 0.014 15.74761 C ? A ? 34 CB 1
   ATOM 714 OG1 A THR A 34 ? 41.88117 49.83692 47.30638 0.014 15.51021 O ? A ? 34 OG1 1
   ATOM 715 CG2 A THR A 34 ? 43.22089 51.70479 46.59591 0.014 17.03312 C ? A ? 34 CG2 1
   ATOM 716 N B THR A 34 ? 39.86840 51.55713 48.14973 0.388 12.74330 N ? A ? 34 N 1
   ATOM 717 CA B THR A 34 ? 41.30527 51.79009 48.00566 0.388 14.26783 C ? A ? 34 CA 1
   ATOM 718 C B THR A 34 ? 41.59898 53.26821 47.78612 0.388 14.77195 C ? A ? 34 C 1
   ATOM 719 O B THR A 34 ? 42.64303 53.75799 48.26756 0.388 12.50311 O ? A ? 34 O 1
   ATOM 720 CB B THR A 34 ? 41.85724 50.94029 46.85343 0.388 15.11997 C ? A ? 34 CB 1
   ATOM 721 OG1 B THR A 34 ? 41.80863 49.56769 47.19857 0.388 14.98649 O ? A ? 34 OG1 1
   ATOM 722 CG2 B THR A 34 ? 43.33524 51.27024 46.61789 0.388 16.03073 C ? A ? 34 CG2 1
   ATOM 723 N D THR A 34 ? 39.76474 51.97110 48.55294 0.598 12.24741 N ? A ? 34 N 1
   ATOM 724 CA D THR A 34 ? 41.18810 52.23721 48.41962 0.598 14.31862 C ? A ? 34 CA 1
   ATOM 725 C D THR A 34 ? 41.40687 53.73615 48.26610 0.598 14.05058 C ? A ? 34 C 1
   ATOM 726 O D THR A 34 ? 42.39884 54.27201 48.80342 0.598 15.83100 O ? A ? 34 O 1
   ATOM 727 CB D THR A 34 ? 41.73494 51.41636 47.26082 0.598 16.68644 C ? A ? 34 CB 1
   ATOM 728 OG1 D THR A 34 ? 41.77810 50.04640 47.65928 0.598 15.35951 O ? A ? 34 OG1 1
   ATOM 729 CG2 D THR A 34 ? 43.15737 51.90751 46.84202 0.598 17.25194 C ? A ? 34 CG2 1
   ATOM 730 N A GLN A 35 ? 40.68774 54.20512 47.30401 0.014 13.91925 N ? A ? 35 N 1
   ATOM 731 CA A GLN A 35 ? 40.85267 55.64764 47.16323 0.014 14.30328 C ? A ? 35 CA 1
   ATOM 732 C A GLN A 35 ? 40.56527 56.37420 48.47125 0.014 14.11257 C ? A ? 35 C 1
   ATOM 733 O A GLN A 35 ? 41.21084 57.38583 48.76721 0.014 14.70047 O ? A ? 35 O 1
   ATOM 734 CB A GLN A 35 ? 39.95153 56.18280 46.04785 0.014 14.05472 C ? A ? 35 CB 1
   ATOM 735 CG A GLN A 35 ? 39.98537 55.37227 44.76052 0.014 14.47354 C ? A ? 35 CG 1
   ATOM 736 CD A GLN A 35 ? 41.38564 54.94220 44.36173 0.014 18.05068 C ? A ? 35 CD 1
   ATOM 737 OE1 A GLN A 35 ? 42.31221 55.75142 44.32228 0.014 16.94957 O ? A ? 35 OE1 1
   ATOM 738 NE2 A GLN A 35 ? 41.54409 53.65649 44.06330 0.014 18.37265 N ? A ? 35 NE2 1
   ATOM 739 N B GLN A 35 ? 40.69100 54.00523 47.11406 0.388 13.08371 N ? A ? 35 N 1
   ATOM 740 CA B GLN A 35 ? 40.88982 55.45202 46.98719 0.388 13.90793 C ? A ? 35 CA 1
   ATOM 741 C B GLN A 35 ? 40.71822 56.15915 48.34734 0.388 13.95388 C ? A ? 35 C 1
   ATOM 742 O B GLN A 35 ? 41.58541 56.97211 48.72890 0.388 15.05297 O ? A ? 35 O 1
   ATOM 743 CB B GLN A 35 ? 39.98033 56.02863 45.89994 0.388 13.27819 C ? A ? 35 CB 1
   ATOM 744 CG B GLN A 35 ? 40.15605 55.35843 44.50974 0.388 13.35239 C ? A ? 35 CG 1
   ATOM 745 CD B GLN A 35 ? 41.56557 54.80929 44.31411 0.388 18.95932 C ? A ? 35 CD 1
   ATOM 746 OE1 B GLN A 35 ? 42.52904 55.57284 44.29672 0.388 16.30151 O ? A ? 35 OE1 1
   ATOM 747 NE2 B GLN A 35 ? 41.67687 53.47463 44.14904 0.388 18.76477 N ? A ? 35 NE2 1
   ATOM 748 N D GLN A 35 ? 40.48676 54.41485 47.56691 0.598 14.52334 N ? A ? 35 N 1
   ATOM 749 CA D GLN A 35 ? 40.62226 55.86316 47.38347 0.598 14.33552 C ? A ? 35 CA 1
   ATOM 750 C D GLN A 35 ? 40.35328 56.59516 48.70152 0.598 13.75733 C ? A ? 35 C 1
   ATOM 751 O D GLN A 35 ? 41.08785 57.53587 49.08565 0.598 14.18725 O ? A ? 35 O 1
   ATOM 752 CB D GLN A 35 ? 39.70219 56.37423 46.30014 0.598 14.16281 C ? A ? 35 CB 1
   ATOM 753 CG D GLN A 35 ? 39.76965 55.68540 44.93828 0.598 13.03298 C ? A ? 35 CG 1
   ATOM 754 CD D GLN A 35 ? 41.18496 55.34485 44.51260 0.598 19.32121 C ? A ? 35 CD 1
   ATOM 755 OE1 D GLN A 35 ? 42.05728 56.21904 44.50912 0.598 17.03290 O ? A ? 35 OE1 1
   ATOM 756 NE2 D GLN A 35 ? 41.44530 54.06798 44.14027 0.598 21.56284 N ? A ? 35 NE2 1
   ATOM 757 N A CYS A 36 ? 39.60946 55.88047 49.26417 0.014 14.37858 N ? A ? 36 N 1
   ATOM 758 CA A CYS A 36 ? 39.36598 56.47423 50.57605 0.014 13.66475 C ? A ? 36 CA 1
   ATOM 759 C A CYS A 36 ? 40.61321 56.39959 51.44810 0.014 14.52963 C ? A ? 36 C 1
   ATOM 760 O A CYS A 36 ? 40.97553 57.37372 52.11906 0.014 14.71176 O ? A ? 36 O 1
   ATOM 761 CB A CYS A 36 ? 38.19822 55.77111 51.27279 0.014 12.82861 C ? A ? 36 CB 1
   ATOM 762 SG A CYS A 36 ? 36.71961 55.49613 50.26861 0.014 13.83030 S ? A ? 36 SG 1
   ATOM 763 N B CYS A 36 ? 39.67584 55.80907 49.13840 0.388 14.81799 N ? A ? 36 N 1
   ATOM 764 CA B CYS A 36 ? 39.55713 56.44358 50.45574 0.388 13.22307 C ? A ? 36 CA 1
   ATOM 765 C B CYS A 36 ? 40.84460 56.24810 51.23086 0.388 14.70744 C ? A ? 36 C 1
   ATOM 766 O B CYS A 36 ? 41.36070 57.17294 51.87002 0.388 13.47285 O ? A ? 36 O 1
   ATOM 767 CB B CYS A 36 ? 38.39777 55.86374 51.28042 0.388 12.58345 C ? A ? 36 CB 1
   ATOM 768 SG B CYS A 36 ? 36.80010 55.51317 50.48091 0.388 14.61418 S ? A ? 36 SG 1
   ATOM 769 N D CYS A 36 ? 39.34717 56.15432 49.49349 0.598 14.25080 N ? A ? 36 N 1
   ATOM 770 CA D CYS A 36 ? 39.23719 56.79678 50.79548 0.598 13.94652 C ? A ? 36 CA 1
   ATOM 771 C D CYS A 36 ? 40.54742 56.69756 51.55532 0.598 15.01440 C ? A ? 36 C 1
   ATOM 772 O D CYS A 36 ? 40.95888 57.65408 52.22633 0.598 14.92439 O ? A ? 36 O 1
   ATOM 773 CB D CYS A 36 ? 38.11451 56.19289 51.65013 0.598 11.96444 C ? A ? 36 CB 1
   ATOM 774 SG D CYS A 36 ? 36.61564 55.63063 50.94502 0.598 12.67174 S ? A ? 36 SG 1
   ATOM 775 N A VAL A 37 ? 41.28902 55.24905 51.43941 0.014 13.83835 N ? A ? 37 N 1
   ATOM 776 CA A VAL A 37 ? 42.44555 55.04082 52.30313 0.014 13.61120 C ? A ? 37 CA 1
   ATOM 777 C A VAL A 37 ? 43.62388 55.90376 51.86520 0.014 14.80677 C ? A ? 37 C 1
   ATOM 778 O A VAL A 37 ? 44.48374 56.25024 52.68226 0.014 16.58490 O ? A ? 37 O 1
   ATOM 779 CB A VAL A 37 ? 42.80194 53.54055 52.32632 0.014 14.87807 C ? A ? 37 CB 1
   ATOM 780 CG1 A VAL A 37 ? 44.08621 53.28475 53.10177 0.014 15.87950 C ? A ? 37 CG1 1
   ATOM 781 CG2 A VAL A 37 ? 41.65723 52.73894 52.92749 0.014 15.14457 C ? A ? 37 CG2 1
   ATOM 782 N B VAL A 37 ? 41.38803 55.03272 51.18475 0.388 13.92042 N ? A ? 37 N 1
   ATOM 783 CA B VAL A 37 ? 42.57917 54.73711 51.95349 0.388 12.94291 C ? A ? 37 CA 1
   ATOM 784 C B VAL A 37 ? 43.77675 55.51028 51.42991 0.388 14.21354 C ? A ? 37 C 1
   ATOM 785 O B VAL A 37 ? 44.62147 55.95614 52.20546 0.388 16.98811 O ? A ? 37 O 1
   ATOM 786 CB B VAL A 37 ? 42.79487 53.21522 51.93217 0.388 13.74251 C ? A ? 37 CB 1
   ATOM 787 CG1 B VAL A 37 ? 44.20152 52.84127 52.45585 0.388 14.60336 C ? A ? 37 CG1 1
   ATOM 788 CG2 B VAL A 37 ? 41.74684 52.54547 52.78657 0.388 15.15744 C ? A ? 37 CG2 1
   ATOM 789 N D VAL A 37 ? 41.13138 55.48974 51.60802 0.598 12.86986 N ? A ? 37 N 1
   ATOM 790 CA D VAL A 37 ? 42.33836 55.26963 52.37911 0.598 12.32775 C ? A ? 37 CA 1
   ATOM 791 C D VAL A 37 ? 43.49564 56.06801 51.81480 0.598 14.27046 C ? A ? 37 C 1
   ATOM 792 O D VAL A 37 ? 44.32706 56.54404 52.57031 0.598 18.31378 O ? A ? 37 O 1
   ATOM 793 CB D VAL A 37 ? 42.64804 53.75383 52.44829 0.598 14.92147 C ? A ? 37 CB 1
   ATOM 794 CG1 D VAL A 37 ? 44.03741 53.54290 52.99897 0.598 15.22866 C ? A ? 37 CG1 1
   ATOM 795 CG2 D VAL A 37 ? 41.60514 52.96026 53.32385 0.598 15.44095 C ? A ? 37 CG2 1
   ATOM 796 N A SER A 38 ? 43.67948 56.28587 50.58827 0.014 14.57225 N ? A ? 38 N 1
   ATOM 797 CA A SER A 38 ? 44.82491 57.05142 50.10321 0.014 15.93779 C ? A ? 38 CA 1
   ATOM 798 C A SER A 38 ? 44.91664 58.41191 50.78505 0.014 16.70979 C ? A ? 38 C 1
   ATOM 799 O A SER A 38 ? 46.01427 58.87431 51.11908 0.014 18.26845 O ? A ? 38 O 1
   ATOM 800 CB A SER A 38 ? 44.74014 57.22108 48.58694 0.014 15.77720 C ? A ? 38 CB 1
   ATOM 801 OG A SER A 38 ? 43.76803 58.18931 48.23862 0.014 16.16032 O ? A ? 38 OG 1
   ATOM 802 N B SER A 38 ? 43.83769 55.72408 50.12780 0.388 14.54769 N ? A ? 38 N 1
   ATOM 803 CA B SER A 38 ? 45.02961 56.36588 49.56090 0.388 13.33430 C ? A ? 38 CA 1
   ATOM 804 C B SER A 38 ? 45.15393 57.80183 50.04490 0.388 16.82243 C ? A ? 38 C 1
   ATOM 805 O B SER A 38 ? 46.25641 58.35289 50.08067 0.388 14.70914 O ? A ? 38 O 1
   ATOM 806 CB B SER A 38 ? 44.95171 56.28970 48.02099 0.388 15.15349 C ? A ? 38 CB 1
   ATOM 807 OG B SER A 38 ? 43.96569 57.17835 47.45507 0.388 14.71412 O ? A ? 38 OG 1
   ATOM 808 N D SER A 38 ? 43.54125 56.25791 50.50697 0.598 14.19927 N ? A ? 38 N 1
   ATOM 809 CA D SER A 38 ? 44.64757 57.03060 49.92076 0.598 16.30028 C ? A ? 38 CA 1
   ATOM 810 C D SER A 38 ? 44.69142 58.43819 50.49151 0.598 16.82986 C ? A ? 38 C 1
   ATOM 811 O D SER A 38 ? 45.79152 59.00613 50.64705 0.598 22.09334 O ? A ? 38 O 1
   ATOM 812 CB D SER A 38 ? 44.51967 57.06390 48.39100 0.598 14.92035 C ? A ? 38 CB 1
   ATOM 813 OG D SER A 38 ? 43.58937 58.02037 47.89243 0.598 16.06077 O ? A ? 38 OG 1
   ATOM 814 N A CYS A 39 ? 43.77715 59.06556 51.00523 0.014 16.66335 N ? A ? 39 N 1
   ATOM 815 CA A CYS A 39 ? 43.77352 60.41379 51.55808 0.014 16.32326 C ? A ? 39 CA 1
   ATOM 816 C A CYS A 39 ? 43.63100 60.44222 53.07226 0.014 16.31437 C ? A ? 39 C 1
   ATOM 817 O A CYS A 39 ? 44.20896 61.32041 53.72340 0.014 17.34864 O ? A ? 39 O 1
   ATOM 818 CB A CYS A 39 ? 42.64912 61.23443 50.92577 0.014 16.45719 C ? A ? 39 CB 1
   ATOM 819 SG A CYS A 39 ? 42.77575 61.36800 49.12937 0.014 21.23557 S ? A ? 39 SG 1
   ATOM 820 N B CYS A 39 ? 44.04218 58.44018 50.39716 0.388 15.59387 N ? A ? 39 N 1
   ATOM 821 CA B CYS A 39 ? 44.08531 59.77819 50.98175 0.388 16.31552 C ? A ? 39 CA 1
   ATOM 822 C B CYS A 39 ? 44.05799 59.82556 52.51128 0.388 15.45509 C ? A ? 39 C 1
   ATOM 823 O B CYS A 39 ? 44.80202 60.61753 53.10030 0.388 13.77272 O ? A ? 39 O 1
   ATOM 824 CB B CYS A 39 ? 42.90599 60.62193 50.54828 0.388 13.81238 C ? A ? 39 CB 1
   ATOM 825 SG B CYS A 39 ? 42.76599 61.23487 48.78613 0.388 22.14023 S ? A ? 39 SG 1
   ATOM 826 N D CYS A 39 ? 43.52995 59.02812 50.78846 0.598 17.92130 N ? A ? 39 N 1
   ATOM 827 CA D CYS A 39 ? 43.49568 60.37792 51.34209 0.598 15.35140 C ? A ? 39 CA 1
   ATOM 828 C D CYS A 39 ? 43.48980 60.41135 52.86213 0.598 16.15338 C ? A ? 39 C 1
   ATOM 829 O D CYS A 39 ? 44.10481 61.29522 53.47671 0.598 18.12524 O ? A ? 39 O 1
   ATOM 830 CB D CYS A 39 ? 42.34524 61.17111 50.77992 0.598 16.00330 C ? A ? 39 CB 1
   ATOM 831 SG D CYS A 39 ? 42.74798 61.31192 48.99291 0.598 21.87540 S ? A ? 39 SG 1
   ATOM 832 N A HIS A 40 ? 42.87920 59.50696 53.64907 0.014 15.39196 N ? A ? 40 N 1
   ATOM 833 CA A HIS A 40 ? 42.63777 59.48470 55.08375 0.014 15.35440 C ? A ? 40 CA 1
   ATOM 834 C A HIS A 40 ? 43.50026 58.47116 55.82082 0.014 15.53349 C ? A ? 40 C 1
   ATOM 835 O A HIS A 40 ? 43.47196 58.43984 57.05445 0.014 16.76758 O ? A ? 40 O 1
   ATOM 836 CB A HIS A 40 ? 41.16063 59.18199 55.36463 0.014 16.80472 C ? A ? 40 CB 1
   ATOM 837 CG A HIS A 40 ? 40.20989 60.00500 54.55373 0.014 17.05834 C ? A ? 40 CG 1
   ATOM 838 ND1 A HIS A 40 ? 39.52965 61.08435 55.07448 0.014 17.39463 N ? A ? 40 ND1 1
   ATOM 839 CD2 A HIS A 40 ? 39.82138 59.90354 53.26039 0.014 16.13074 C ? A ? 40 CD2 1
   ATOM 840 CE1 A HIS A 40 ? 38.76506 61.61370 54.13613 0.014 17.44198 C ? A ? 40 CE1 1
   ATOM 841 NE2 A HIS A 40 ? 38.92500 60.91658 53.02602 0.014 16.51763 N ? A ? 40 NE2 1
   ATOM 842 N B HIS A 40 ? 43.10637 59.10247 53.16289 0.388 15.69782 N ? A ? 40 N 1
   ATOM 843 CA B HIS A 40 ? 42.96151 59.18461 54.61828 0.388 14.23624 C ? A ? 40 CA 1
   ATOM 844 C B HIS A 40 ? 43.88292 58.21634 55.34922 0.388 13.56150 C ? A ? 40 C 1
   ATOM 845 O B HIS A 40 ? 44.14767 58.39415 56.55001 0.388 15.26195 O ? A ? 40 O 1
   ATOM 846 CB B HIS A 40 ? 41.47327 58.90738 55.01359 0.388 16.81340 C ? A ? 40 CB 1
   ATOM 847 CG B HIS A 40 ? 40.55755 60.08958 54.81537 0.388 16.80389 C ? A ? 40 CG 1
   ATOM 848 ND1 B HIS A 40 ? 40.27701 60.98772 55.82714 0.388 17.22975 N ? A ? 40 ND1 1
   ATOM 849 CD2 B HIS A 40 ? 39.83976 60.50834 53.74150 0.388 17.28731 C ? A ? 40 CD2 1
   ATOM 850 CE1 B HIS A 40 ? 39.46286 61.92265 55.38778 0.388 19.06618 C ? A ? 40 CE1 1
   ATOM 851 NE2 B HIS A 40 ? 39.17372 61.65102 54.12877 0.388 18.72974 N ? A ? 40 NE2 1
   ATOM 852 N D HIS A 40 ? 42.82808 59.45281 53.50416 0.598 15.13210 N ? A ? 40 N 1
   ATOM 853 CA D HIS A 40 ? 42.60796 59.57400 54.92566 0.598 14.89978 C ? A ? 40 CA 1
   ATOM 854 C D HIS A 40 ? 43.51146 58.69678 55.73512 0.598 15.06784 C ? A ? 40 C 1
   ATOM 855 O D HIS A 40 ? 43.58884 58.89364 56.94608 0.598 17.27824 O ? A ? 40 O 1
   ATOM 856 CB D HIS A 40 ? 41.15978 59.17371 55.22617 0.598 16.98407 C ? A ? 40 CB 1
   ATOM 857 CG D HIS A 40 ? 40.18620 60.16063 54.70240 0.598 17.43187 C ? A ? 40 CG 1
   ATOM 858 ND1 D HIS A 40 ? 39.82338 61.27708 55.42697 0.598 16.61945 N ? A ? 40 ND1 1
   ATOM 859 CD2 D HIS A 40 ? 39.49072 60.20843 53.53107 0.598 15.03674 C ? A ? 40 CD2 1
   ATOM 860 CE1 D HIS A 40 ? 38.95120 61.97970 54.71836 0.598 18.81373 C ? A ? 40 CE1 1
   ATOM 861 NE2 D HIS A 40 ? 38.69398 61.31926 53.59821 0.598 13.41292 N ? A ? 40 NE2 1
   ATOM 862 N A GLY A 41 ? 44.25515 57.64555 55.10762 0.014 15.07776 N ? A ? 41 N 1
   ATOM 863 CA A GLY A 41 ? 45.00890 56.58625 55.74014 0.014 16.12950 C ? A ? 41 CA 1
   ATOM 864 C A GLY A 41 ? 44.16924 55.33894 55.92944 0.014 17.41224 C ? A ? 41 C 1
   ATOM 865 O A GLY A 41 ? 42.98650 55.27754 55.58796 0.014 16.25224 O ? A ? 41 O 1
   ATOM 866 N B GLY A 41 ? 44.44744 57.23890 54.63363 0.388 14.93366 N ? A ? 41 N 1
   ATOM 867 CA B GLY A 41 ? 45.21226 56.18353 55.26577 0.388 15.87719 C ? A ? 41 CA 1
   ATOM 868 C B GLY A 41 ? 44.34161 55.00391 55.65428 0.388 16.67260 C ? A ? 41 C 1
   ATOM 869 O B GLY A 41 ? 43.16421 54.87822 55.30680 0.388 15.08242 O ? A ? 41 O 1
   ATOM 870 N D GLY A 41 ? 44.07399 57.66313 55.14792 0.598 14.29771 N ? A ? 41 N 1
   ATOM 871 CA D GLY A 41 ? 44.79900 56.66351 55.89706 0.598 15.06224 C ? A ? 41 CA 1
   ATOM 872 C D GLY A 41 ? 43.99480 55.37795 56.02996 0.598 17.94583 C ? A ? 41 C 1
   ATOM 873 O D GLY A 41 ? 42.78418 55.35459 55.80798 0.598 16.39766 O ? A ? 41 O 1
   ATOM 874 N A THR A 42 ? 44.80893 54.31739 56.49185 0.014 18.34717 N ? A ? 42 N 1
   ATOM 875 CA A THR A 42 ? 44.13009 53.06295 56.77287 0.014 19.42681 C ? A ? 42 CA 1
   ATOM 876 C A THR A 42 ? 43.07508 53.27256 57.85261 0.014 18.27234 C ? A ? 42 C 1
   ATOM 877 O A THR A 42 ? 42.93212 54.35862 58.42704 0.014 18.42521 O ? A ? 42 O 1
   ATOM 878 CB A THR A 42 ? 45.13111 52.00086 57.21579 0.014 19.36508 C ? A ? 42 CB 1
   ATOM 879 OG1 A THR A 42 ? 45.61843 52.32428 58.52458 0.014 20.46528 O ? A ? 42 OG1 1
   ATOM 880 CG2 A THR A 42 ? 46.30051 51.94012 56.24974 0.014 20.59835 C ? A ? 42 CG2 1
   ATOM 881 N B THR A 42 ? 44.93720 54.15411 56.46889 0.388 18.19186 N ? A ? 42 N 1
   ATOM 882 CA B THR A 42 ? 44.22193 52.95332 56.87695 0.388 19.86338 C ? A ? 42 CA 1
   ATOM 883 C B THR A 42 ? 43.14069 53.24564 57.90139 0.388 18.24036 C ? A ? 42 C 1
   ATOM 884 O B THR A 42 ? 43.04299 54.32006 58.51636 0.388 18.53173 O ? A ? 42 O 1
   ATOM 885 CB B THR A 42 ? 45.18171 51.97887 57.51306 0.388 19.96764 C ? A ? 42 CB 1
   ATOM 886 OG1 B THR A 42 ? 45.58491 52.55702 58.76433 0.388 18.92648 O ? A ? 42 OG1 1
   ATOM 887 CG2 B THR A 42 ? 46.38798 51.75958 56.60667 0.388 20.83126 C ? A ? 42 CG2 1
   ATOM 888 N D THR A 42 ? 44.72281 54.29384 56.35317 0.598 18.34885 N ? A ? 42 N 1
   ATOM 889 CA D THR A 42 ? 44.08277 53.00638 56.69079 0.598 19.50241 C ? A ? 42 CA 1
   ATOM 890 C D THR A 42 ? 43.18189 53.20179 57.89359 0.598 18.17876 C ? A ? 42 C 1
   ATOM 891 O D THR A 42 ? 43.23206 54.18596 58.61632 0.598 18.30152 O ? A ? 42 O 1
   ATOM 892 CB D THR A 42 ? 45.11760 51.92063 57.06169 0.598 18.65680 C ? A ? 42 CB 1
   ATOM 893 OG1 D THR A 42 ? 45.82247 52.30650 58.26237 0.598 21.65568 O ? A ? 42 OG1 1
   ATOM 894 CG2 D THR A 42 ? 46.12929 51.52653 55.91808 0.598 19.46651 C ? A ? 42 CG2 1
   ATOM 895 N . LEU A 43 ? 42.32215 52.20984 58.14557 1.000 18.02167 N ? A ? 43 N 1
   ATOM 896 CA . LEU A 43 ? 41.43769 52.28519 59.27739 1.000 16.66926 C ? A ? 43 CA 1
   ATOM 897 C . LEU A 43 ? 42.18799 52.56538 60.59757 1.000 17.06443 C ? A ? 43 C 1
   ATOM 898 O . LEU A 43 ? 41.71052 53.35344 61.40622 1.000 17.01218 O ? A ? 43 O 1
   ATOM 899 CB . LEU A 43 ? 40.64044 50.95886 59.38784 1.000 17.89693 C ? A ? 43 CB 1
   ATOM 900 CG . LEU A 43 ? 39.42980 51.06324 60.27831 1.000 16.96669 C ? A ? 43 CG 1
   ATOM 901 CD1 . LEU A 43 ? 38.29757 51.88786 59.78904 1.000 15.11758 C ? A ? 43 CD1 1
   ATOM 902 CD2 . LEU A 43 ? 38.88837 49.58878 60.58274 1.000 19.37297 C ? A ? 43 CD2 1
   ATOM 903 N A ALA A 44 ? 43.34915 51.91209 60.79636 0.531 20.04890 N ? A ? 44 N 1
   ATOM 904 CA A ALA A 44 ? 44.13129 52.12184 62.02254 0.531 22.36891 C ? A ? 44 CA 1
   ATOM 905 C A ALA A 44 ? 44.66627 53.55855 62.10227 0.531 21.35059 C ? A ? 44 C 1
   ATOM 906 O A ALA A 44 ? 44.66057 54.19374 63.17255 0.531 21.30552 O ? A ? 44 O 1
   ATOM 907 CB A ALA A 44 ? 45.30422 51.13795 62.07940 0.531 24.56852 C ? A ? 44 CB 1
   ATOM 908 N B ALA A 44 ? 43.34162 51.91299 60.80491 0.351 20.06703 N ? A ? 44 N 1
   ATOM 909 CA B ALA A 44 ? 44.11027 52.13647 62.03226 0.351 22.35192 C ? A ? 44 CA 1
   ATOM 910 C B ALA A 44 ? 44.63776 53.57224 62.09975 0.351 21.36920 C ? A ? 44 C 1
   ATOM 911 O B ALA A 44 ? 44.63177 54.21058 63.16596 0.351 21.28012 O ? A ? 44 O 1
   ATOM 912 CB B ALA A 44 ? 45.27698 51.14908 62.11401 0.351 24.53996 C ? A ? 44 CB 1
   ATOM 913 N C ALA A 44 ? 43.33167 51.90887 60.80664 0.118 20.07951 N ? A ? 44 N 1
   ATOM 914 CA C ALA A 44 ? 44.09259 52.14166 62.03257 0.118 22.32648 C ? A ? 44 CA 1
   ATOM 915 C C ALA A 44 ? 44.60098 53.57978 62.09708 0.118 21.35071 C ? A ? 44 C 1
   ATOM 916 O C ALA A 44 ? 44.58816 54.21511 63.16079 0.118 21.22888 O ? A ? 44 O 1
   ATOM 917 CB C ALA A 44 ? 45.26173 51.15952 62.12401 0.118 24.50307 C ? A ? 44 CB 1
   ATOM 918 N . GLU A 45 ? 45.02576 54.11646 60.95468 1.000 21.21717 N ? A ? 45 N 1
   ATOM 919 CA . GLU A 45 ? 45.52428 55.49780 60.91461 1.000 26.93265 C ? A ? 45 CA 1
   ATOM 920 C . GLU A 45 ? 44.40265 56.48346 61.18407 1.000 20.00036 C ? A ? 45 C 1
   ATOM 921 O . GLU A 45 ? 44.54858 57.41411 61.95969 1.000 23.04369 O ? A ? 45 O 1
   ATOM 922 CB . GLU A 45 ? 46.19221 55.74104 59.56510 1.000 22.20296 C ? A ? 45 CB 1
   ATOM 923 CG . GLU A 45 ? 47.48627 54.94669 59.40142 1.000 25.20135 C ? A ? 45 CG 1
   ATOM 924 CD . GLU A 45 ? 48.16680 55.15791 58.06778 1.000 33.37141 C ? A ? 45 CD 1
   ATOM 925 OE1 . GLU A 45 ? 47.56515 54.98397 56.98358 1.000 22.94326 O ? A ? 45 OE1 1
   ATOM 926 OE2 . GLU A 45 ? 49.39020 55.43927 58.06403 1.000 51.03356 O ? A ? 45 OE2 1
   ATOM 927 N C VAL A 46 ? 43.19042 56.24312 60.64392 0.608 16.34993 N ? A ? 46 N 1
   ATOM 928 CA C VAL A 46 ? 42.04751 57.08311 60.93219 0.608 15.13239 C ? A ? 46 CA 1
   ATOM 929 C C VAL A 46 ? 41.66668 57.04692 62.42324 0.608 16.57060 C ? A ? 46 C 1
   ATOM 930 O C VAL A 46 ? 41.22450 58.04094 62.99901 0.608 17.55534 O ? A ? 46 O 1
   ATOM 931 CB C VAL A 46 ? 40.84541 56.64793 60.05791 0.608 16.70977 C ? A ? 46 CB 1
   ATOM 932 CG1 C VAL A 46 ? 39.65712 57.28187 60.58879 0.608 17.22583 C ? A ? 46 CG1 1
   ATOM 933 CG2 C VAL A 46 ? 40.90210 57.12274 58.60098 0.608 17.62488 C ? A ? 46 CG2 1
   ATOM 934 N D VAL A 46 ? 43.26555 56.26854 60.52689 0.392 16.72414 N ? A ? 46 N 1
   ATOM 935 CA D VAL A 46 ? 42.09421 56.98722 60.93770 0.392 15.15335 C ? A ? 46 CA 1
   ATOM 936 C D VAL A 46 ? 41.85096 56.75420 62.42192 0.392 18.63441 C ? A ? 46 C 1
   ATOM 937 O D VAL A 46 ? 41.57935 57.68406 63.17357 0.392 13.63000 O ? A ? 46 O 1
   ATOM 938 CB D VAL A 46 ? 40.89143 56.56973 60.07354 0.392 16.67085 C ? A ? 46 CB 1
   ATOM 939 CG1 D VAL A 46 ? 39.74400 57.45439 60.38191 0.392 16.91729 C ? A ? 46 CG1 1
   ATOM 940 CG2 D VAL A 46 ? 41.21484 56.66711 58.57312 0.392 15.35703 C ? A ? 46 CG2 1
   ATOM 941 N C ALA A 47 ? 41.70624 55.85281 63.03377 0.608 16.87636 N ? A ? 47 N 1
   ATOM 942 CA C ALA A 47 ? 41.27025 55.72040 64.41425 0.608 15.70298 C ? A ? 47 CA 1
   ATOM 943 C C ALA A 47 ? 42.06329 56.60666 65.35148 0.608 15.46372 C ? A ? 47 C 1
   ATOM 944 O C ALA A 47 ? 41.55845 56.98488 66.41969 0.608 16.66803 O ? A ? 47 O 1
   ATOM 945 CB C ALA A 47 ? 41.39228 54.24776 64.85338 0.608 16.71973 C ? A ? 47 CB 1
   ATOM 946 N D ALA A 47 ? 42.05359 55.51461 62.88090 0.392 17.12981 N ? A ? 47 N 1
   ATOM 947 CA D ALA A 47 ? 41.83491 55.23067 64.29137 0.392 11.36112 C ? A ? 47 CA 1
   ATOM 948 C D ALA A 47 ? 42.69801 56.07701 65.24885 0.392 14.99433 C ? A ? 47 C 1
   ATOM 949 O D ALA A 47 ? 42.24628 56.42468 66.35387 0.392 12.00572 O ? A ? 47 O 1
   ATOM 950 CB D ALA A 47 ? 42.05391 53.74833 64.54182 0.392 12.35794 C ? A ? 47 CB 1
   ATOM 951 N C GLU A 48 ? 43.31607 56.86649 64.98322 0.608 15.34779 N ? A ? 48 N 1
   ATOM 952 CA C GLU A 48 ? 44.12387 57.73981 65.83662 0.608 22.87273 C ? A ? 48 CA 1
   ATOM 953 C C GLU A 48 ? 43.46226 59.10910 66.01079 0.608 20.33228 C ? A ? 48 C 1
   ATOM 954 O C GLU A 48 ? 43.67933 59.76440 67.03737 0.608 26.47128 O ? A ? 48 O 1
   ATOM 955 CB C GLU A 48 ? 45.53574 57.86042 65.27420 0.608 23.20257 C ? A ? 48 CB 1
   ATOM 956 CG C GLU A 48 ? 46.35062 56.56385 65.32318 0.608 21.92869 C ? A ? 48 CG 1
   ATOM 957 CD C GLU A 48 ? 47.00376 56.31735 66.71169 0.608 39.67163 C ? A ? 48 CD 1
   ATOM 958 OE1 C GLU A 48 ? 46.33333 56.55072 67.74197 0.608 44.14872 O ? A ? 48 OE1 1
   ATOM 959 OE2 C GLU A 48 ? 48.18933 55.91736 66.78555 0.608 52.65006 O ? A ? 48 OE2 1
   ATOM 960 N D GLU A 48 ? 43.91543 56.43924 64.83046 0.392 13.85119 N ? A ? 48 N 1
   ATOM 961 CA D GLU A 48 ? 44.77013 57.23607 65.71001 0.392 18.55098 C ? A ? 48 CA 1
   ATOM 962 C D GLU A 48 ? 44.17794 58.61133 65.95656 0.392 18.25538 C ? A ? 48 C 1
   ATOM 963 O D GLU A 48 ? 44.42970 59.22993 67.01430 0.392 16.37936 O ? A ? 48 O 1
   ATOM 964 CB D GLU A 48 ? 46.14888 57.41100 65.11297 0.392 18.47616 C ? A ? 48 CB 1
   ATOM 965 CG D GLU A 48 ? 46.76193 56.19504 64.51828 0.392 23.96353 C ? A ? 48 CG 1
   ATOM 966 CD D GLU A 48 ? 48.14264 56.54963 64.03798 0.392 20.95870 C ? A ? 48 CD 1
   ATOM 967 OE1 D GLU A 48 ? 48.75589 57.43851 64.66393 0.392 37.15037 O ? A ? 48 OE1 1
   ATOM 968 OE2 D GLU A 48 ? 48.65232 55.99209 63.05893 0.392 27.03476 O ? A ? 48 OE2 1
   ATOM 969 N C THR A 49 ? 42.65332 59.55892 65.05395 0.608 21.19875 N ? A ? 49 N 1
   ATOM 970 CA C THR A 49 ? 41.97680 60.84833 65.10050 0.608 19.57127 C ? A ? 49 CA 1
   ATOM 971 C C THR A 49 ? 40.59226 60.80845 65.72793 0.608 20.01888 C ? A ? 49 C 1
   ATOM 972 O C THR A 49 ? 39.90072 61.85256 65.79192 0.608 19.66969 O ? A ? 49 O 1
   ATOM 973 CB C THR A 49 ? 41.87850 61.44702 63.63943 0.608 21.21101 C ? A ? 49 CB 1
   ATOM 974 OG1 C THR A 49 ? 40.89999 60.74167 62.86173 0.608 23.48983 O ? A ? 49 OG1 1
   ATOM 975 CG2 C THR A 49 ? 43.19382 61.32758 62.92865 0.608 23.43489 C ? A ? 49 CG2 1
   ATOM 976 N D THR A 49 ? 43.33894 59.07835 65.03109 0.392 15.68195 N ? A ? 49 N 1
   ATOM 977 CA D THR A 49 ? 42.75642 60.40321 65.13194 0.392 16.97722 C ? A ? 49 CA 1
   ATOM 978 C D THR A 49 ? 41.37508 60.41635 65.74471 0.392 13.72968 C ? A ? 49 C 1
   ATOM 979 O D THR A 49 ? 40.83868 61.50020 65.96667 0.392 13.31949 O ? A ? 49 O 1
   ATOM 980 CB D THR A 49 ? 42.68978 61.07036 63.73825 0.392 18.26454 C ? A ? 49 CB 1
   ATOM 981 OG1 D THR A 49 ? 41.65815 60.43730 62.92965 0.392 18.08747 O ? A ? 49 OG1 1
   ATOM 982 CG2 D THR A 49 ? 44.03513 60.99203 63.04731 0.392 23.96236 C ? A ? 49 CG2 1
   ATOM 983 N C THR A 50 ? 40.13417 59.62458 66.21573 0.608 18.41705 N ? A ? 50 N 1
   ATOM 984 CA C THR A 50 ? 38.75854 59.52028 66.71432 0.608 17.18097 C ? A ? 50 CA 1
   ATOM 985 C C THR A 50 ? 38.68952 58.70483 68.00086 0.608 18.17402 C ? A ? 50 C 1
   ATOM 986 O C THR A 50 ? 37.63514 58.10880 68.30811 0.608 16.03575 O ? A ? 50 O 1
   ATOM 987 CB C THR A 50 ? 37.72377 58.89481 65.71874 0.608 15.91378 C ? A ? 50 CB 1
   ATOM 988 OG1 C THR A 50 ? 38.16742 57.60328 65.31985 0.608 18.02307 O ? A ? 50 OG1 1
   ATOM 989 CG2 C THR A 50 ? 37.51934 59.84586 64.48662 0.608 19.49033 C ? A ? 50 CG2 1
   ATOM 990 N D THR A 50 ? 40.77207 59.25634 66.04247 0.392 11.44793 N ? A ? 50 N 1
   ATOM 991 CA D THR A 50 ? 39.38280 59.21302 66.52038 0.392 15.82358 C ? A ? 50 CA 1
   ATOM 992 C D THR A 50 ? 39.33455 58.44682 67.83027 0.392 11.76972 C ? A ? 50 C 1
   ATOM 993 O D THR A 50 ? 38.41199 57.66889 68.11964 0.392 10.10413 O ? A ? 50 O 1
   ATOM 994 CB D THR A 50 ? 38.43986 58.57314 65.49528 0.392 15.19346 C ? A ? 50 CB 1
   ATOM 995 OG1 D THR A 50 ? 38.88338 57.23936 65.15776 0.392 8.94367 O ? A ? 50 OG1 1
   ATOM 996 CG2 D THR A 50 ? 38.29447 59.42377 64.22203 0.392 9.25661 C ? A ? 50 CG2 1
   ATOM 997 N C LYS A 51 ? 39.74249 58.80569 68.83356 0.608 20.17197 N ? A ? 51 N 1
   ATOM 998 CA C LYS A 51 ? 39.74552 58.15182 70.15588 0.608 17.19195 C ? A ? 51 CA 1
   ATOM 999 C C LYS A 51 ? 38.77561 58.80748 71.13790 0.608 18.45862 C ? A ? 51 C 1
   ATOM 1000 O C LYS A 51 ? 38.80265 60.03061 71.33890 0.608 22.56113 O ? A ? 51 O 1
   ATOM 1001 CB C LYS A 51 ? 41.15506 58.18226 70.77289 0.608 16.36472 C ? A ? 51 CB 1
   ATOM 1002 CG C LYS A 51 ? 42.21947 57.31372 70.07199 0.608 19.25139 C ? A ? 51 CG 1
   ATOM 1003 CD C LYS A 51 ? 43.57545 57.32454 70.87301 0.608 24.67010 C ? A ? 51 CD 1
   ATOM 1004 CE C LYS A 51 ? 44.65868 56.56932 70.14886 0.608 33.30739 C ? A ? 51 CE 1
   ATOM 1005 NZ C LYS A 51 ? 45.99790 56.62311 70.81229 0.608 32.57232 N ? A ? 51 NZ 1
   ATOM 1006 N D LYS A 51 ? 40.35380 58.62131 68.65886 0.392 12.99703 N ? A ? 51 N 1
   ATOM 1007 CA D LYS A 51 ? 40.37682 57.85826 69.90531 0.392 13.57703 C ? A ? 51 CA 1
   ATOM 1008 C D LYS A 51 ? 39.46808 58.47859 70.96785 0.392 14.57648 C ? A ? 51 C 1
   ATOM 1009 O D LYS A 51 ? 39.51335 59.68166 71.21561 0.392 19.00435 O ? A ? 51 O 1
   ATOM 1010 CB D LYS A 51 ? 41.80946 57.79194 70.41909 0.392 16.90258 C ? A ? 51 CB 1
   ATOM 1011 CG D LYS A 51 ? 42.77355 57.17707 69.40444 0.392 15.38517 C ? A ? 51 CG 1
   ATOM 1012 CD D LYS A 51 ? 44.16493 57.34030 69.99357 0.392 19.49241 C ? A ? 51 CD 1
   ATOM 1013 CE D LYS A 51 ? 44.19255 56.67225 71.37113 0.392 29.62791 C ? A ? 51 CE 1
   ATOM 1014 NZ D LYS A 51 ? 43.77563 55.26258 71.36821 0.392 31.68249 N ? A ? 51 NZ 1
   ATOM 1015 N C HIS A 52 ? 37.94846 57.99141 71.81966 0.608 17.88302 N ? A ? 52 N 1
   ATOM 1016 CA C HIS A 52 ? 37.35798 58.29791 73.12216 0.608 17.51700 C ? A ? 52 CA 1
   ATOM 1017 C C HIS A 52 ? 38.01920 57.34827 74.14040 0.608 14.24439 C ? A ? 52 C 1
   ATOM 1018 O C HIS A 52 ? 38.67354 56.37947 73.75509 0.608 17.38289 O ? A ? 52 O 1
   ATOM 1019 CB C HIS A 52 ? 35.80841 58.14723 73.11536 0.608 14.67926 C ? A ? 52 CB 1
   ATOM 1020 CG C HIS A 52 ? 35.08966 58.94979 72.05124 0.608 16.30241 C ? A ? 52 CG 1
   ATOM 1021 ND1 C HIS A 52 ? 34.49786 60.17388 72.30215 0.608 19.10991 N ? A ? 52 ND1 1
   ATOM 1022 CD2 C HIS A 52 ? 34.78651 58.66570 70.75479 0.608 14.75147 C ? A ? 52 CD2 1
   ATOM 1023 CE1 C HIS A 52 ? 33.91933 60.63600 71.20464 0.608 20.38847 C ? A ? 52 CE1 1
   ATOM 1024 NE2 C HIS A 52 ? 34.08487 59.74125 70.24639 0.608 17.00079 N ? A ? 52 NE2 1
   ATOM 1025 N D HIS A 52 ? 38.69349 57.62203 71.64065 0.392 15.17527 N ? A ? 52 N 1
   ATOM 1026 CA D HIS A 52 ? 38.06328 57.90693 72.91781 0.392 15.29702 C ? A ? 52 CA 1
   ATOM 1027 C D HIS A 52 ? 38.58142 56.92920 73.96323 0.392 15.83680 C ? A ? 52 C 1
   ATOM 1028 O D HIS A 52 ? 39.20436 55.90713 73.63794 0.392 13.60599 O ? A ? 52 O 1
   ATOM 1029 CB D HIS A 52 ? 36.52238 57.81178 72.88001 0.392 16.30422 C ? A ? 52 CB 1
   ATOM 1030 CG D HIS A 52 ? 35.88045 58.69314 71.86551 0.392 13.02476 C ? A ? 52 CG 1
   ATOM 1031 ND1 D HIS A 52 ? 35.59594 60.02703 72.09419 0.392 16.44719 N ? A ? 52 ND1 1
   ATOM 1032 CD2 D HIS A 52 ? 35.50685 58.43982 70.58598 0.392 15.89626 C ? A ? 52 CD2 1
   ATOM 1033 CE1 D HIS A 52 ? 35.07947 60.55146 70.99710 0.392 18.20822 C ? A ? 52 CE1 1
   ATOM 1034 NE2 D HIS A 52 ? 34.99292 59.60173 70.07558 0.392 15.25146 N ? A ? 52 NE2 1
   ATOM 1035 N C GLU A 53 ? 37.90963 57.63852 75.45506 0.608 18.46875 N ? A ? 53 N 1
   ATOM 1036 CA C GLU A 53 ? 38.66019 56.75884 76.37097 0.608 19.69775 C ? A ? 53 CA 1
   ATOM 1037 C C GLU A 53 ? 38.18474 55.29987 76.30962 0.608 17.61232 C ? A ? 53 C 1
   ATOM 1038 O C GLU A 53 ? 39.00464 54.37823 76.41692 0.608 18.62395 O ? A ? 53 O 1
   ATOM 1039 CB C GLU A 53 ? 38.58689 57.18844 77.81855 0.608 20.39031 C ? A ? 53 CB 1
   ATOM 1040 CG C GLU A 53 ? 39.41142 56.26965 78.74478 0.608 15.53856 C ? A ? 53 CG 1
   ATOM 1041 CD C GLU A 53 ? 39.36065 56.75978 80.17836 0.608 12.72326 C ? A ? 53 CD 1
   ATOM 1042 OE1 C GLU A 53 ? 38.55535 57.69716 80.45721 0.608 19.83263 O ? A ? 53 OE1 1
   ATOM 1043 OE2 C GLU A 53 ? 39.96737 56.10346 81.06311 0.608 21.34692 O ? A ? 53 OE2 1
   ATOM 1044 N D GLU A 53 ? 38.35153 57.30996 75.22401 0.392 14.32508 N ? A ? 53 N 1
   ATOM 1045 CA D GLU A 53 ? 38.85363 56.59943 76.39718 0.392 19.74312 C ? A ? 53 CA 1
   ATOM 1046 C D GLU A 53 ? 38.63578 55.08704 76.24586 0.392 16.76900 C ? A ? 53 C 1
   ATOM 1047 O D GLU A 53 ? 39.57635 54.27135 76.19987 0.392 17.25456 O ? A ? 53 O 1
   ATOM 1048 CB D GLU A 53 ? 38.12695 57.15974 77.64580 0.392 18.30542 C ? A ? 53 CB 1
   ATOM 1049 CG D GLU A 53 ? 38.76745 56.65673 78.95752 0.392 15.71211 C ? A ? 53 CG 1
   ATOM 1050 CD D GLU A 53 ? 38.46830 57.42117 80.29967 0.392 19.67648 C ? A ? 53 CD 1
   ATOM 1051 OE1 D GLU A 53 ? 37.62681 58.38643 80.39434 0.392 15.56799 O ? A ? 53 OE1 1
   ATOM 1052 OE2 D GLU A 53 ? 39.12318 56.95308 81.30050 0.392 13.45570 O ? A ? 53 OE2 1
   ATOM 1053 N C HIS A 54 ? 36.88711 55.09149 76.09360 0.608 16.67686 N ? A ? 54 N 1
   ATOM 1054 CA C HIS A 54 ? 36.31613 53.73894 76.17418 0.608 14.54801 C ? A ? 54 CA 1
   ATOM 1055 C C HIS A 54 ? 35.72831 53.20177 74.87930 0.608 17.26661 C ? A ? 54 C 1
   ATOM 1056 O C HIS A 54 ? 35.18035 52.10754 74.90641 0.608 13.79724 O ? A ? 54 O 1
   ATOM 1057 CB C HIS A 54 ? 35.28282 53.68997 77.28511 0.608 11.85345 C ? A ? 54 CB 1
   ATOM 1058 CG C HIS A 54 ? 35.88028 53.98843 78.65125 0.608 17.44651 C ? A ? 54 CG 1
   ATOM 1059 ND1 C HIS A 54 ? 36.87080 53.20702 79.19645 0.608 18.93274 N ? A ? 54 ND1 1
   ATOM 1060 CD2 C HIS A 54 ? 35.59682 54.94661 79.58193 0.608 20.48492 C ? A ? 54 CD2 1
   ATOM 1061 CE1 C HIS A 54 ? 37.20743 53.68381 80.39116 0.608 20.72840 C ? A ? 54 CE1 1
   ATOM 1062 NE2 C HIS A 54 ? 36.42693 54.71388 80.66697 0.608 17.16140 N ? A ? 54 NE2 1
   ATOM 1063 N D HIS A 54 ? 37.38742 54.72123 76.02242 0.392 15.43003 N ? A ? 54 N 1
   ATOM 1064 CA D HIS A 54 ? 37.02756 53.31975 76.04675 0.392 10.70871 C ? A ? 54 CA 1
   ATOM 1065 C D HIS A 54 ? 36.43390 52.80564 74.73922 0.392 12.93424 C ? A ? 54 C 1
   ATOM 1066 O D HIS A 54 ? 35.88862 51.70933 74.77315 0.392 13.20009 O ? A ? 54 O 1
   ATOM 1067 CB D HIS A 54 ? 36.00828 53.08489 77.16450 0.392 14.28138 C ? A ? 54 CB 1
   ATOM 1068 CG D HIS A 54 ? 36.54565 53.40344 78.51990 0.392 13.49713 C ? A ? 54 CG 1
   ATOM 1069 ND1 D HIS A 54 ? 37.39829 52.58299 79.20010 0.392 14.16299 N ? A ? 54 ND1 1
   ATOM 1070 CD2 D HIS A 54 ? 36.35918 54.46873 79.32026 0.392 13.12213 C ? A ? 54 CD2 1
   ATOM 1071 CE1 D HIS A 54 ? 37.68273 53.10002 80.39221 0.392 16.44686 C ? A ? 54 CE1 1
   ATOM 1072 NE2 D HIS A 54 ? 37.05519 54.24995 80.48911 0.392 16.52145 N ? A ? 54 NE2 1
   ATOM 1073 N C TYR A 55 ? 35.85200 53.89526 73.76202 0.608 14.69754 N ? A ? 55 N 1
   ATOM 1074 CA C TYR A 55 ? 35.32907 53.32609 72.52041 0.608 12.88354 C ? A ? 55 CA 1
   ATOM 1075 C C TYR A 55 ? 35.92823 54.13450 71.39021 0.608 16.18446 C ? A ? 55 C 1
   ATOM 1076 O C TYR A 55 ? 36.35494 55.27158 71.58727 0.608 14.57223 O ? A ? 55 O 1
   ATOM 1077 CB C TYR A 55 ? 33.78987 53.33235 72.49798 0.608 14.50300 C ? A ? 55 CB 1
   ATOM 1078 CG C TYR A 55 ? 33.15925 54.69078 72.52402 0.608 12.84471 C ? A ? 55 CG 1
   ATOM 1079 CD1 C TYR A 55 ? 33.07237 55.41872 73.72018 0.608 17.70062 C ? A ? 55 CD1 1
   ATOM 1080 CD2 C TYR A 55 ? 32.67665 55.27981 71.36353 0.608 15.47750 C ? A ? 55 CD2 1
   ATOM 1081 CE1 C TYR A 55 ? 32.44186 56.69967 73.76889 0.608 19.69481 C ? A ? 55 CE1 1
   ATOM 1082 CE2 C TYR A 55 ? 32.03601 56.55035 71.38950 0.608 15.41668 C ? A ? 55 CE2 1
   ATOM 1083 CZ C TYR A 55 ? 31.94474 57.26636 72.59419 0.608 17.71864 C ? A ? 55 CZ 1
   ATOM 1084 OH C TYR A 55 ? 31.32795 58.51794 72.62295 0.608 17.42149 O ? A ? 55 OH 1
   ATOM 1085 N D TYR A 55 ? 36.43247 53.58092 73.64710 0.392 12.22479 N ? A ? 55 N 1
   ATOM 1086 CA D TYR A 55 ? 35.91038 53.10765 72.35024 0.392 11.86982 C ? A ? 55 CA 1
   ATOM 1087 C D TYR A 55 ? 36.51114 53.87620 71.17679 0.392 11.48903 C ? A ? 55 C 1
   ATOM 1088 O D TYR A 55 ? 37.04529 54.97799 71.33318 0.392 10.24922 O ? A ? 55 O 1
   ATOM 1089 CB D TYR A 55 ? 34.38489 53.22319 72.27485 0.392 11.57364 C ? A ? 55 CB 1
   ATOM 1090 CG D TYR A 55 ? 33.81149 54.62949 72.35209 0.392 15.86724 C ? A ? 55 CG 1
   ATOM 1091 CD1 D TYR A 55 ? 33.73056 55.29535 73.57292 0.392 14.92519 C ? A ? 55 CD1 1
   ATOM 1092 CD2 D TYR A 55 ? 33.33292 55.29635 71.19887 0.392 12.13768 C ? A ? 55 CD2 1
   ATOM 1093 CE1 D TYR A 55 ? 33.22613 56.58987 73.65794 0.392 14.61287 C ? A ? 55 CE1 1
   ATOM 1094 CE2 D TYR A 55 ? 32.83823 56.58832 71.28746 0.392 15.59634 C ? A ? 55 CE2 1
   ATOM 1095 CZ D TYR A 55 ? 32.77206 57.21455 72.48877 0.392 15.06077 C ? A ? 55 CZ 1
   ATOM 1096 OH D TYR A 55 ? 32.24553 58.48100 72.51556 0.392 20.08230 O ? A ? 55 OH 1
   ATOM 1097 N C ASN A 56 ? 35.91367 53.57592 70.19233 0.608 11.66579 N ? A ? 56 N 1
   ATOM 1098 CA C ASN A 56 ? 36.39122 54.28653 68.99954 0.608 12.02005 C ? A ? 56 CA 1
   ATOM 1099 C C ASN A 56 ? 35.69290 53.66212 67.80881 0.608 14.63336 C ? A ? 56 C 1
   ATOM 1100 O C ASN A 56 ? 35.87981 52.48527 67.59736 0.608 13.19264 O ? A ? 56 O 1
   ATOM 1101 CB C ASN A 56 ? 37.89216 54.07716 68.92725 0.608 11.73145 C ? A ? 56 CB 1
   ATOM 1102 CG C ASN A 56 ? 38.53855 54.87109 67.87379 0.608 11.49582 C ? A ? 56 CG 1
   ATOM 1103 OD1 C ASN A 56 ? 37.89845 55.26563 66.88461 0.608 12.52698 O ? A ? 56 OD1 1
   ATOM 1104 ND2 C ASN A 56 ? 39.85752 55.17720 68.09060 0.608 16.77595 N ? A ? 56 ND2 1
   ATOM 1105 N D ASN A 56 ? 36.38245 53.30924 69.98100 0.392 12.44769 N ? A ? 56 N 1
   ATOM 1106 CA D ASN A 56 ? 36.93451 53.93146 68.76842 0.392 10.62437 C ? A ? 56 CA 1
   ATOM 1107 C D ASN A 56 ? 36.20759 53.31510 67.57523 0.392 13.38630 C ? A ? 56 C 1
   ATOM 1108 O D ASN A 56 ? 36.26372 52.09186 67.38121 0.392 10.70054 O ? A ? 56 O 1
   ATOM 1109 CB D ASN A 56 ? 38.46205 53.70721 68.69012 0.392 9.96755 C ? A ? 56 CB 1
   ATOM 1110 CG D ASN A 56 ? 39.12297 54.50671 67.57761 0.392 7.73745 C ? A ? 56 CG 1
   ATOM 1111 OD1 D ASN A 56 ? 38.53692 54.79178 66.52751 0.392 7.35657 O ? A ? 56 OD1 1
   ATOM 1112 ND2 D ASN A 56 ? 40.34763 54.96058 67.83934 0.392 14.79284 N ? A ? 56 ND2 1
   ATOM 1113 N C ALA A 57 ? 34.90105 54.44554 67.04656 0.608 10.96194 N ? A ? 57 N 1
   ATOM 1114 CA C ALA A 57 ? 34.27571 53.88052 65.84545 0.608 11.94916 C ? A ? 57 CA 1
   ATOM 1115 C C ALA A 57 ? 35.24828 53.11948 64.95723 0.608 12.42541 C ? A ? 57 C 1
   ATOM 1116 O C ALA A 57 ? 34.81809 52.18473 64.24562 0.608 13.18998 O ? A ? 57 O 1
   ATOM 1117 CB C ALA A 57 ? 33.60510 54.98712 65.01870 0.608 12.15296 C ? A ? 57 CB 1
   ATOM 1118 N D ALA A 57 ? 35.52734 54.16200 66.79576 0.392 10.41346 N ? A ? 57 N 1
   ATOM 1119 CA D ALA A 57 ? 34.72035 53.69886 65.66855 0.392 11.80684 C ? A ? 57 CA 1
   ATOM 1120 C D ALA A 57 ? 35.56684 52.98441 64.64714 0.392 13.56852 C ? A ? 57 C 1
   ATOM 1121 O D ALA A 57 ? 35.06500 52.10521 63.92174 0.392 12.19127 O ? A ? 57 O 1
   ATOM 1122 CB D ALA A 57 ? 34.02851 54.89626 65.01722 0.392 12.12770 C ? A ? 57 CB 1
   ATOM 1123 N C HIS A 58 ? 36.53841 53.53448 64.90520 0.608 12.11163 N ? A ? 58 N 1
   ATOM 1124 CA C HIS A 58 ? 37.48460 53.07791 63.87690 0.608 11.65117 C ? A ? 58 CA 1
   ATOM 1125 C C HIS A 58 ? 38.50231 52.03801 64.37746 0.608 9.24725 C ? A ? 58 C 1
   ATOM 1126 O C HIS A 58 ? 39.37861 51.63087 63.62276 0.608 12.06512 O ? A ? 58 O 1
   ATOM 1127 CB C HIS A 58 ? 38.23543 54.31224 63.27824 0.608 10.92345 C ? A ? 58 CB 1
   ATOM 1128 CG C HIS A 58 ? 37.32144 55.26069 62.60631 0.608 11.95438 C ? A ? 58 CG 1
   ATOM 1129 ND1 C HIS A 58 ? 36.98393 56.48619 63.12335 0.608 12.07006 N ? A ? 58 ND1 1
   ATOM 1130 CD2 C HIS A 58 ? 36.69431 55.16126 61.43055 0.608 12.04790 C ? A ? 58 CD2 1
   ATOM 1131 CE1 C HIS A 58 ? 36.17854 57.10752 62.28190 0.608 12.96360 C ? A ? 58 CE1 1
   ATOM 1132 NE2 C HIS A 58 ? 35.94086 56.28402 61.27993 0.608 12.32561 N ? A ? 58 NE2 1
   ATOM 1133 N D HIS A 58 ? 36.84610 53.37070 64.54594 0.392 12.10280 N ? A ? 58 N 1
   ATOM 1134 CA D HIS A 58 ? 37.79115 52.77237 63.61601 0.392 11.73804 C ? A ? 58 CA 1
   ATOM 1135 C D HIS A 58 ? 38.71557 51.77516 64.32064 0.392 8.46068 C ? A ? 58 C 1
   ATOM 1136 O D HIS A 58 ? 39.64662 51.26264 63.69349 0.392 12.94319 O ? A ? 58 O 1
   ATOM 1137 CB D HIS A 58 ? 38.59817 53.89031 62.89381 0.392 10.65741 C ? A ? 58 CB 1
   ATOM 1138 CG D HIS A 58 ? 37.74228 54.90602 62.21069 0.392 11.17690 C ? A ? 58 CG 1
   ATOM 1139 ND1 D HIS A 58 ? 37.47317 56.15165 62.74997 0.392 12.61883 N ? A ? 58 ND1 1
   ATOM 1140 CD2 D HIS A 58 ? 37.08328 54.85519 61.02513 0.392 12.54532 C ? A ? 58 CD2 1
   ATOM 1141 CE1 D HIS A 58 ? 36.65432 56.80452 61.94061 0.392 13.82751 C ? A ? 58 CE1 1
   ATOM 1142 NE2 D HIS A 58 ? 36.40674 56.04258 60.89242 0.392 14.50863 N ? A ? 58 NE2 1
   ATOM 1143 N C ALA A 59 ? 38.35108 51.55416 65.60530 0.608 11.62084 N ? A ? 59 N 1
   ATOM 1144 CA C ALA A 59 ? 39.18312 50.43935 66.03358 0.608 12.58432 C ? A ? 59 CA 1
   ATOM 1145 C C ALA A 59 ? 38.33615 49.63538 67.01987 0.608 15.94954 C ? A ? 59 C 1
   ATOM 1146 O C ALA A 59 ? 38.04051 50.04257 68.15828 0.608 13.47791 O ? A ? 59 O 1
   ATOM 1147 CB C ALA A 59 ? 40.54693 50.88234 66.61884 0.608 12.39040 C ? A ? 59 CB 1
   ATOM 1148 N D ALA A 59 ? 38.39677 51.45147 65.57760 0.392 11.63534 N ? A ? 59 N 1
   ATOM 1149 CA D ALA A 59 ? 39.15278 50.52762 66.39423 0.392 12.42428 C ? A ? 59 CA 1
   ATOM 1150 C D ALA A 59 ? 38.25302 49.67532 67.28841 0.392 14.72341 C ? A ? 59 C 1
   ATOM 1151 O D ALA A 59 ? 38.41386 49.65638 68.50846 0.392 13.33819 O ? A ? 59 O 1
   ATOM 1152 CB D ALA A 59 ? 40.18349 51.26506 67.25674 0.392 10.96757 C ? A ? 59 CB 1
   ATOM 1153 N C SER A 60 ? 37.87721 48.50576 66.50840 0.608 13.62584 N ? A ? 60 N 1
   ATOM 1154 CA C SER A 60 ? 36.84538 47.79027 67.21855 0.608 13.06416 C ? A ? 60 CA 1
   ATOM 1155 C C SER A 60 ? 37.29650 46.36883 67.36827 0.608 11.10245 C ? A ? 60 C 1
   ATOM 1156 O C SER A 60 ? 38.27722 45.92224 66.80349 0.608 13.29247 O ? A ? 60 O 1
   ATOM 1157 CB C SER A 60 ? 35.53101 47.85645 66.45049 0.608 11.76337 C ? A ? 60 CB 1
   ATOM 1158 OG C SER A 60 ? 35.51572 47.01390 65.27425 0.608 12.01940 O ? A ? 60 OG 1
   ATOM 1159 N D SER A 60 ? 37.35442 48.92206 66.63776 0.392 11.17656 N ? A ? 60 N 1
   ATOM 1160 CA D SER A 60 ? 36.52742 47.90759 67.27338 0.392 12.76420 C ? A ? 60 CA 1
   ATOM 1161 C D SER A 60 ? 37.16422 46.51299 67.24776 0.392 11.29047 C ? A ? 60 C 1
   ATOM 1162 O D SER A 60 ? 38.23707 46.29417 66.72498 0.392 14.00310 O ? A ? 60 O 1
   ATOM 1163 CB D SER A 60 ? 35.18210 47.84642 66.57683 0.392 11.83667 C ? A ? 60 CB 1
   ATOM 1164 OG D SER A 60 ? 35.25841 46.89404 65.51696 0.392 11.23314 O ? A ? 60 OG 1
   ATOM 1165 N C HIS A 61 ? 36.42145 45.58491 68.03281 0.608 11.21151 N ? A ? 61 N 1
   ATOM 1166 CA C HIS A 61 ? 36.67272 44.15956 68.09650 0.608 9.89635 C ? A ? 61 CA 1
   ATOM 1167 C C HIS A 61 ? 36.38530 43.40506 66.81365 0.608 9.48685 C ? A ? 61 C 1
   ATOM 1168 O C HIS A 61 ? 36.70474 42.19706 66.76581 0.608 11.67980 O ? A ? 61 O 1
   ATOM 1169 CB C HIS A 61 ? 35.82659 43.54266 69.25941 0.608 9.96801 C ? A ? 61 CB 1
   ATOM 1170 CG C HIS A 61 ? 34.36278 43.92815 69.29861 0.608 9.12347 C ? A ? 61 CG 1
   ATOM 1171 ND1 C HIS A 61 ? 33.39318 43.22166 68.63578 0.608 9.71016 N ? A ? 61 ND1 1
   ATOM 1172 CD2 C HIS A 61 ? 33.72264 44.93827 69.92688 0.608 7.38170 C ? A ? 61 CD2 1
   ATOM 1173 CE1 C HIS A 61 ? 32.20977 43.82445 68.80460 0.608 9.71373 C ? A ? 61 CE1 1
   ATOM 1174 NE2 C HIS A 61 ? 32.36706 44.82675 69.66781 0.608 8.21645 N ? A ? 61 NE2 1
   ATOM 1175 N D HIS A 61 ? 36.41210 45.51133 67.76896 0.392 11.47860 N ? A ? 61 N 1
   ATOM 1176 CA D HIS A 61 ? 36.78926 44.09763 67.78823 0.392 9.22022 C ? A ? 61 CA 1
   ATOM 1177 C D HIS A 61 ? 36.50405 43.34807 66.48051 0.392 9.40977 C ? A ? 61 C 1
   ATOM 1178 O D HIS A 61 ? 36.69625 42.12596 66.43926 0.392 10.89422 O ? A ? 61 O 1
   ATOM 1179 CB D HIS A 61 ? 36.02163 43.38444 68.94073 0.392 11.09402 C ? A ? 61 CB 1
   ATOM 1180 CG D HIS A 61 ? 34.57105 43.70015 68.96170 0.392 10.69914 C ? A ? 61 CG 1
   ATOM 1181 ND1 D HIS A 61 ? 33.64471 43.01098 68.20236 0.392 7.13498 N ? A ? 61 ND1 1
   ATOM 1182 CD2 D HIS A 61 ? 33.89520 44.71247 69.54150 0.392 7.47969 C ? A ? 61 CD2 1
   ATOM 1183 CE1 D HIS A 61 ? 32.44572 43.55525 68.37313 0.392 11.11725 C ? A ? 61 CE1 1
   ATOM 1184 NE2 D HIS A 61 ? 32.58117 44.58354 69.17896 0.392 9.15849 N ? A ? 61 NE2 1
   ATOM 1185 N C PHE A 62 ? 35.88918 44.05166 65.77666 0.608 9.21336 N ? A ? 62 N 1
   ATOM 1186 CA C PHE A 62 ? 35.66060 43.31061 64.52394 0.608 10.82267 C ? A ? 62 CA 1
   ATOM 1187 C C PHE A 62 ? 36.97282 42.85834 63.92312 0.608 8.16813 C ? A ? 62 C 1
   ATOM 1188 O C PHE A 62 ? 37.93063 43.68426 63.80244 0.608 11.61419 O ? A ? 62 O 1
   ATOM 1189 CB C PHE A 62 ? 34.94135 44.16220 63.49629 0.608 8.91348 C ? A ? 62 CB 1
   ATOM 1190 CG C PHE A 62 ? 33.44962 44.33621 63.76404 0.608 8.34511 C ? A ? 62 CG 1
   ATOM 1191 CD1 C PHE A 62 ? 32.80623 43.90366 64.92974 0.608 9.30314 C ? A ? 62 CD1 1
   ATOM 1192 CD2 C PHE A 62 ? 32.69237 45.03741 62.78606 0.608 10.29385 C ? A ? 62 CD2 1
   ATOM 1193 CE1 C PHE A 62 ? 31.38887 44.14299 65.06668 0.608 11.48792 C ? A ? 62 CE1 1
   ATOM 1194 CE2 C PHE A 62 ? 31.31482 45.28040 62.93013 0.608 11.23369 C ? A ? 62 CE2 1
   ATOM 1195 CZ C PHE A 62 ? 30.65598 44.82312 64.07579 0.608 11.75318 C ? A ? 62 CZ 1
   ATOM 1196 N D PHE A 62 ? 36.04458 44.01695 65.44239 0.392 9.68479 N ? A ? 62 N 1
   ATOM 1197 CA D PHE A 62 ? 35.70023 43.32147 64.21028 0.392 10.75128 C ? A ? 62 CA 1
   ATOM 1198 C D PHE A 62 ? 36.95113 42.82789 63.51024 0.392 8.60965 C ? A ? 62 C 1
   ATOM 1199 O D PHE A 62 ? 37.89359 43.64369 63.29264 0.392 9.67567 O ? A ? 62 O 1
   ATOM 1200 CB D PHE A 62 ? 35.01144 44.25233 63.21511 0.392 8.43914 C ? A ? 62 CB 1
   ATOM 1201 CG D PHE A 62 ? 33.49974 44.40280 63.40641 0.392 9.16630 C ? A ? 62 CG 1
   ATOM 1202 CD1 D PHE A 62 ? 32.83962 44.01052 64.56932 0.392 10.65070 C ? A ? 62 CD1 1
   ATOM 1203 CD2 D PHE A 62 ? 32.76409 45.00638 62.37899 0.392 9.73667 C ? A ? 62 CD2 1
   ATOM 1204 CE1 D PHE A 62 ? 31.44734 44.17739 64.69183 0.392 10.71633 C ? A ? 62 CE1 1
   ATOM 1205 CE2 D PHE A 62 ? 31.34523 45.17482 62.50356 0.392 9.93649 C ? A ? 62 CE2 1
   ATOM 1206 CZ D PHE A 62 ? 30.70664 44.76270 63.67911 0.392 11.63306 C ? A ? 62 CZ 1
   ATOM 1207 N C PRO A 63 ? 37.10245 41.61436 63.50467 0.608 7.95873 N ? A ? 63 N 1
   ATOM 1208 CA C PRO A 63 ? 38.30317 41.13054 62.79402 0.608 8.33592 C ? A ? 63 CA 1
   ATOM 1209 C C PRO A 63 ? 38.19220 41.40901 61.29455 0.608 10.19202 C ? A ? 63 C 1
   ATOM 1210 O C PRO A 63 ? 37.15412 41.88285 60.78925 0.608 10.71960 O ? A ? 63 O 1
   ATOM 1211 CB C PRO A 63 ? 38.23881 39.60162 63.07299 0.608 8.85839 C ? A ? 63 CB 1
   ATOM 1212 CG C PRO A 63 ? 36.65432 39.36923 63.05460 0.608 9.21713 C ? A ? 63 CG 1
   ATOM 1213 CD C PRO A 63 ? 36.15456 40.48920 63.81107 0.608 9.18765 C ? A ? 63 CD 1
   ATOM 1214 N D PRO A 63 ? 36.98970 41.59243 63.02425 0.392 7.30505 N ? A ? 63 N 1
   ATOM 1215 CA D PRO A 63 ? 38.19702 41.08208 62.36508 0.392 8.46813 C ? A ? 63 CA 1
   ATOM 1216 C D PRO A 63 ? 38.11255 41.34237 60.87370 0.392 9.32115 C ? A ? 63 C 1
   ATOM 1217 O D PRO A 63 ? 37.09374 41.81247 60.31895 0.392 9.11719 O ? A ? 63 O 1
   ATOM 1218 CB D PRO A 63 ? 38.17616 39.56234 62.62565 0.392 8.14730 C ? A ? 63 CB 1
   ATOM 1219 CG D PRO A 63 ? 36.61086 39.31054 62.63200 0.392 8.25765 C ? A ? 63 CG 1
   ATOM 1220 CD D PRO A 63 ? 35.99102 40.51439 63.21682 0.392 6.95007 C ? A ? 63 CD 1
   ATOM 1221 N C GLY A 64 ? 39.36202 41.24910 60.59367 0.608 10.52999 N ? A ? 64 N 1
   ATOM 1222 CA C GLY A 64 ? 39.34459 41.52403 59.15966 0.608 10.79683 C ? A ? 64 CA 1
   ATOM 1223 C C GLY A 64 ? 39.64397 42.98445 58.81924 0.608 11.66499 C ? A ? 64 C 1
   ATOM 1224 O C GLY A 64 ? 39.90208 43.80373 59.71569 0.608 13.57305 O ? A ? 64 O 1
   ATOM 1225 N D GLY A 64 ? 39.25104 41.07897 60.24252 0.392 11.58127 N ? A ? 64 N 1
   ATOM 1226 CA D GLY A 64 ? 39.40501 41.38564 58.86021 0.392 10.82635 C ? A ? 64 CA 1
   ATOM 1227 C D GLY A 64 ? 39.75892 42.85147 58.71126 0.392 11.93698 C ? A ? 64 C 1
   ATOM 1228 O D GLY A 64 ? 40.17437 43.54044 59.65892 0.392 13.33497 O ? A ? 64 O 1
   ATOM 1229 N . GLU A 65 ? 39.47884 43.34016 57.50714 1.000 13.07930 N ? A ? 65 N 1
   ATOM 1230 CA . GLU A 65 ? 39.74245 44.71120 57.06016 1.000 14.89551 C ? A ? 65 CA 1
   ATOM 1231 C . GLU A 65 ? 38.38263 45.33976 56.75828 1.000 13.69637 C ? A ? 65 C 1
   ATOM 1232 O . GLU A 65 ? 37.84071 45.13536 55.70395 1.000 16.74640 O ? A ? 65 O 1
   ATOM 1233 CB . GLU A 65 ? 40.67644 44.66886 55.83903 1.000 19.86955 C ? A ? 65 CB 1
   ATOM 1234 CG . GLU A 65 ? 41.99046 43.98603 56.10260 1.000 29.54498 C ? A ? 65 CG 1
   ATOM 1235 CD . GLU A 65 ? 42.86715 43.73745 54.81180 1.000 68.96243 C ? A ? 65 CD 1
   ATOM 1236 OE1 . GLU A 65 ? 43.61722 44.69822 54.45461 1.000 74.74289 O ? A ? 65 OE1 1
   ATOM 1237 OE2 . GLU A 65 ? 42.79137 42.64986 54.13545 1.000 47.47540 O ? A ? 65 OE2 1
   ATOM 1238 N A VAL A 66 ? 37.88562 46.14223 57.69679 0.247 11.94089 N ? A ? 66 N 1
   ATOM 1239 CA A VAL A 66 ? 36.51696 46.67917 57.62856 0.247 10.05471 C ? A ? 66 CA 1
   ATOM 1240 C A VAL A 66 ? 36.47877 47.86881 56.66373 0.247 11.33647 C ? A ? 66 C 1
   ATOM 1241 O A VAL A 66 ? 37.10336 48.91096 56.91666 0.247 11.89457 O ? A ? 66 O 1
   ATOM 1242 CB A VAL A 66 ? 36.01624 47.06471 59.01423 0.247 11.00043 C ? A ? 66 CB 1
   ATOM 1243 CG1 A VAL A 66 ? 34.63976 47.71254 58.88789 0.247 12.21325 C ? A ? 66 CG1 1
   ATOM 1244 CG2 A VAL A 66 ? 35.87279 45.78881 59.87634 0.247 12.12447 C ? A ? 66 CG2 1
   ATOM 1245 N B VAL A 66 ? 37.87064 46.06791 57.74460 0.389 11.92557 N ? A ? 66 N 1
   ATOM 1246 CA B VAL A 66 ? 36.53953 46.69881 57.64392 0.389 9.99794 C ? A ? 66 CA 1
   ATOM 1247 C B VAL A 66 ? 36.59902 47.81017 56.59543 0.389 11.63484 C ? A ? 66 C 1
   ATOM 1248 O B VAL A 66 ? 37.52177 48.64664 56.62456 0.389 11.38142 O ? A ? 66 O 1
   ATOM 1249 CB B VAL A 66 ? 36.12930 47.22463 59.00926 0.389 10.61477 C ? A ? 66 CB 1
   ATOM 1250 CG1 B VAL A 66 ? 34.70811 47.82705 58.92226 0.389 12.32061 C ? A ? 66 CG1 1
   ATOM 1251 CG2 B VAL A 66 ? 36.15422 46.07321 60.06673 0.389 12.95384 C ? A ? 66 CG2 1
   ATOM 1252 N C VAL A 66 ? 37.87423 46.13194 57.70823 0.201 11.94417 N ? A ? 66 N 1
   ATOM 1253 CA C VAL A 66 ? 36.49171 46.63876 57.65744 0.201 10.06537 C ? A ? 66 CA 1
   ATOM 1254 C C VAL A 66 ? 36.45731 47.88777 56.77463 0.201 11.29792 C ? A ? 66 C 1
   ATOM 1255 O C VAL A 66 ? 36.87769 48.99000 57.17811 0.201 11.73454 O ? A ? 66 O 1
   ATOM 1256 CB C VAL A 66 ? 35.92763 46.89354 59.05344 0.201 11.17425 C ? A ? 66 CB 1
   ATOM 1257 CG1 C VAL A 66 ? 34.60209 47.62175 58.95039 0.201 12.16839 C ? A ? 66 CG1 1
   ATOM 1258 CG2 C VAL A 66 ? 35.63344 45.53617 59.71761 0.201 11.58218 C ? A ? 66 CG2 1
   ATOM 1259 N D VAL A 66 ? 37.88059 46.13685 57.69923 0.163 11.94202 N ? A ? 66 N 1
   ATOM 1260 CA D VAL A 66 ? 36.51263 46.66636 57.63044 0.163 10.09065 C ? A ? 66 CA 1
   ATOM 1261 C D VAL A 66 ? 36.46330 47.88807 56.71507 0.163 11.31161 C ? A ? 66 C 1
   ATOM 1262 O D VAL A 66 ? 37.11228 48.90934 56.98576 0.163 11.93694 O ? A ? 66 O 1
   ATOM 1263 CB D VAL A 66 ? 35.98917 47.00290 59.02730 0.163 11.06376 C ? A ? 66 CB 1
   ATOM 1264 CG1 D VAL A 66 ? 34.61462 47.64723 58.91233 0.163 12.17789 C ? A ? 66 CG1 1
   ATOM 1265 CG2 D VAL A 66 ? 35.86116 45.71758 59.85201 0.163 12.07693 C ? A ? 66 CG2 1
   ATOM 1266 N A ALA A 67 ? 35.82172 47.67112 55.51464 0.247 11.09913 N ? A ? 67 N 1
   ATOM 1267 CA A ALA A 67 ? 35.71578 48.67673 54.45970 0.247 10.82153 C ? A ? 67 CA 1
   ATOM 1268 C A ALA A 67 ? 35.08678 49.96766 54.97689 0.247 10.23459 C ? A ? 67 C 1
   ATOM 1269 O A ALA A 67 ? 34.08344 49.95719 55.68953 0.247 11.03713 O ? A ? 67 O 1
   ATOM 1270 CB A ALA A 67 ? 34.88656 48.13212 53.28444 0.247 11.01356 C ? A ? 67 CB 1
   ATOM 1271 N B ALA A 67 ? 35.69438 47.75764 55.60615 0.389 11.16827 N ? A ? 67 N 1
   ATOM 1272 CA B ALA A 67 ? 35.61176 48.73561 54.51826 0.389 10.77922 C ? A ? 67 CA 1
   ATOM 1273 C B ALA A 67 ? 34.96994 50.03032 55.00819 0.389 10.14098 C ? A ? 67 C 1
   ATOM 1274 O B ALA A 67 ? 34.02325 50.01806 55.78695 0.389 11.06191 O ? A ? 67 O 1
   ATOM 1275 CB B ALA A 67 ? 34.79942 48.16385 53.33581 0.389 11.01454 C ? A ? 67 CB 1
   ATOM 1276 N C ALA A 67 ? 36.03828 47.67146 55.51635 0.201 10.82835 N ? A ? 67 N 1
   ATOM 1277 CA C ALA A 67 ? 36.01086 48.69393 54.48140 0.201 10.98799 C ? A ? 67 CA 1
   ATOM 1278 C C ALA A 67 ? 35.31127 49.96190 54.96549 0.201 10.42059 C ? A ? 67 C 1
   ATOM 1279 O C ALA A 67 ? 34.38793 49.92864 55.77449 0.201 11.04872 O ? A ? 67 O 1
   ATOM 1280 CB C ALA A 67 ? 35.30988 48.15890 53.23330 0.201 10.69487 C ? A ? 67 CB 1
   ATOM 1281 N D ALA A 67 ? 35.71289 47.76852 55.61564 0.163 11.20585 N ? A ? 67 N 1
   ATOM 1282 CA D ALA A 67 ? 35.62466 48.81340 54.59957 0.163 10.82558 C ? A ? 67 CA 1
   ATOM 1283 C D ALA A 67 ? 35.00360 50.08682 55.16404 0.163 10.27215 C ? A ? 67 C 1
   ATOM 1284 O D ALA A 67 ? 34.02507 50.04526 55.91302 0.163 11.09638 O ? A ? 67 O 1
   ATOM 1285 CB D ALA A 67 ? 34.80572 48.31289 53.40016 0.163 11.06756 C ? A ? 67 CB 1
   ATOM 1286 N A CYS A 68 ? 35.67592 51.10659 54.56904 0.247 11.35152 N ? A ? 68 N 1
   ATOM 1287 CA A CYS A 68 ? 35.15234 52.40354 54.96761 0.247 11.19455 C ? A ? 68 CA 1
   ATOM 1288 C A CYS A 68 ? 33.69905 52.55806 54.55702 0.247 11.17298 C ? A ? 68 C 1
   ATOM 1289 O A CYS A 68 ? 32.88611 53.11194 55.32097 0.247 11.33239 O ? A ? 68 O 1
   ATOM 1290 CB A CYS A 68 ? 35.97734 53.54030 54.33497 0.247 10.52649 C ? A ? 68 CB 1
   ATOM 1291 SG A CYS A 68 ? 37.80308 53.37012 54.32988 0.247 11.90719 S ? A ? 68 SG 1
   ATOM 1292 N B CYS A 68 ? 35.48716 51.18469 54.52789 0.389 11.28113 N ? A ? 68 N 1
   ATOM 1293 CA B CYS A 68 ? 34.95461 52.47610 54.94052 0.389 11.12885 C ? A ? 68 CA 1
   ATOM 1294 C B CYS A 68 ? 33.47743 52.59082 54.65318 0.389 11.49288 C ? A ? 68 C 1
   ATOM 1295 O B CYS A 68 ? 32.70616 53.11657 55.48894 0.389 10.81868 O ? A ? 68 O 1
   ATOM 1296 CB B CYS A 68 ? 35.67528 53.60786 54.18716 0.389 10.57153 C ? A ? 68 CB 1
   ATOM 1297 SG B CYS A 68 ? 37.39434 53.70657 54.44548 0.389 10.76220 S ? A ? 68 SG 1
   ATOM 1298 N C CYS A 68 ? 35.77128 51.10611 54.43996 0.201 11.31259 N ? A ? 68 N 1
   ATOM 1299 CA C CYS A 68 ? 35.17700 52.37901 54.81129 0.201 11.21464 C ? A ? 68 CA 1
   ATOM 1300 C C CYS A 68 ? 33.72868 52.46275 54.36538 0.201 11.06413 C ? A ? 68 C 1
   ATOM 1301 O C CYS A 68 ? 32.87424 52.99119 55.09520 0.201 11.51153 O ? A ? 68 O 1
   ATOM 1302 CB C CYS A 68 ? 35.97418 53.53269 54.19197 0.201 10.52501 C ? A ? 68 CB 1
   ATOM 1303 SG C CYS A 68 ? 37.78406 53.39172 54.33233 0.201 11.97472 S ? A ? 68 SG 1
   ATOM 1304 N D CYS A 68 ? 35.57811 51.24038 54.78333 0.163 11.11198 N ? A ? 68 N 1
   ATOM 1305 CA D CYS A 68 ? 35.05066 52.52381 55.23230 0.163 10.97041 C ? A ? 68 CA 1
   ATOM 1306 C D CYS A 68 ? 33.58612 52.67315 54.84701 0.163 11.27261 C ? A ? 68 C 1
   ATOM 1307 O D CYS A 68 ? 32.77869 53.20045 55.63166 0.163 10.85151 O ? A ? 68 O 1
   ATOM 1308 CB D CYS A 68 ? 35.86574 53.68690 54.63316 0.163 10.68781 C ? A ? 68 CB 1
   ATOM 1309 SG D CYS A 68 ? 37.67193 53.43182 54.34859 0.163 12.12859 S ? A ? 68 SG 1
   ATOM 1310 N A THR A 69 ? 33.34062 52.04547 53.36421 0.247 9.57522 N ? A ? 69 N 1
   ATOM 1311 CA A THR A 69 ? 31.94717 52.17978 52.91964 0.247 10.50790 C ? A ? 69 CA 1
   ATOM 1312 C A THR A 69 ? 30.95527 51.31466 53.68645 0.247 10.21873 C ? A ? 69 C 1
   ATOM 1313 O A THR A 69 ? 29.74734 51.54118 53.52873 0.247 11.18569 O ? A ? 69 O 1
   ATOM 1314 CB A THR A 69 ? 31.84040 51.88347 51.41235 0.247 11.07982 C ? A ? 69 CB 1
   ATOM 1315 OG1 A THR A 69 ? 32.42213 50.61469 51.11224 0.247 11.14141 O ? A ? 69 OG1 1
   ATOM 1316 CG2 A THR A 69 ? 32.63918 52.90455 50.63129 0.247 11.42734 C ? A ? 69 CG2 1
   ATOM 1317 N B THR A 69 ? 33.07462 52.11569 53.45828 0.389 10.42601 N ? A ? 69 N 1
   ATOM 1318 CA B THR A 69 ? 31.67356 52.13280 53.02410 0.389 9.54606 C ? A ? 69 CA 1
   ATOM 1319 C B THR A 69 ? 30.79053 51.19960 53.81887 0.389 10.04538 C ? A ? 69 C 1
   ATOM 1320 O B THR A 69 ? 29.54477 51.25980 53.61511 0.389 11.33812 O ? A ? 69 O 1
   ATOM 1321 CB B THR A 69 ? 31.58101 51.81312 51.51666 0.389 10.44667 C ? A ? 69 CB 1
   ATOM 1322 OG1 B THR A 69 ? 32.27398 50.59294 51.23902 0.389 11.14804 O ? A ? 69 OG1 1
   ATOM 1323 CG2 B THR A 69 ? 32.33153 52.91089 50.73023 0.389 11.36183 C ? A ? 69 CG2 1
   ATOM 1324 N C THR A 69 ? 33.41922 51.93564 53.17592 0.201 9.07081 N ? A ? 69 N 1
   ATOM 1325 CA C THR A 69 ? 32.00833 51.99738 52.77826 0.201 10.79105 C ? A ? 69 CA 1
   ATOM 1326 C C THR A 69 ? 31.08727 51.10153 53.60922 0.201 10.12075 C ? A ? 69 C 1
   ATOM 1327 O C THR A 69 ? 29.88757 51.10459 53.31716 0.201 11.50129 O ? A ? 69 O 1
   ATOM 1328 CB C THR A 69 ? 31.86794 51.65850 51.28322 0.201 11.12592 C ? A ? 69 CB 1
   ATOM 1329 OG1 C THR A 69 ? 32.59112 50.46834 50.98709 0.201 11.17169 O ? A ? 69 OG1 1
   ATOM 1330 CG2 C THR A 69 ? 32.47923 52.74753 50.40549 0.201 11.17384 C ? A ? 69 CG2 1
   ATOM 1331 N D THR A 69 ? 33.21736 52.17671 53.65189 0.163 10.54150 N ? A ? 69 N 1
   ATOM 1332 CA D THR A 69 ? 31.84568 52.25156 53.15301 0.163 10.15800 C ? A ? 69 CA 1
   ATOM 1333 C D THR A 69 ? 30.89981 51.28512 53.83791 0.163 10.23400 C ? A ? 69 C 1
   ATOM 1334 O D THR A 69 ? 29.69733 51.33258 53.53328 0.163 11.35471 O ? A ? 69 O 1
   ATOM 1335 CB D THR A 69 ? 31.82674 52.01999 51.63506 0.163 10.98089 C ? A ? 69 CB 1
   ATOM 1336 OG1 D THR A 69 ? 32.28198 50.69539 51.33253 0.163 11.18718 O ? A ? 69 OG1 1
   ATOM 1337 CG2 D THR A 69 ? 32.77178 53.00599 50.96550 0.163 11.20787 C ? A ? 69 CG2 1
   ATOM 1338 N A SER A 70 ? 31.39871 50.41888 54.58240 0.247 10.16111 N ? A ? 70 N 1
   ATOM 1339 CA A SER A 70 ? 30.40774 49.71291 55.40593 0.247 10.68478 C ? A ? 70 CA 1
   ATOM 1340 C A SER A 70 ? 29.64111 50.68573 56.29097 0.247 10.25178 C ? A ? 70 C 1
   ATOM 1341 O A SER A 70 ? 28.49546 50.38920 56.67914 0.247 11.35483 O ? A ? 70 O 1
   ATOM 1342 CB A SER A 70 ? 31.07642 48.66314 56.29251 0.247 10.99255 C ? A ? 70 CB 1
   ATOM 1343 OG A SER A 70 ? 31.91477 47.82810 55.51311 0.247 10.78721 O ? A ? 70 OG 1
   ATOM 1344 N B SER A 70 ? 31.37642 50.47705 54.79916 0.389 10.15889 N ? A ? 70 N 1
   ATOM 1345 CA B SER A 70 ? 30.54709 49.77624 55.79085 0.389 11.03081 C ? A ? 70 CA 1
   ATOM 1346 C B SER A 70 ? 29.67614 50.74047 56.56658 0.389 9.75049 C ? A ? 70 C 1
   ATOM 1347 O B SER A 70 ? 28.58725 50.36378 57.02892 0.389 11.71419 O ? A ? 70 O 1
   ATOM 1348 CB B SER A 70 ? 31.42565 49.03080 56.78798 0.389 10.30742 C ? A ? 70 CB 1
   ATOM 1349 OG B SER A 70 ? 32.12205 47.95990 56.14730 0.389 10.04856 O ? A ? 70 OG 1
   ATOM 1350 N C SER A 70 ? 31.57510 50.39015 54.64714 0.201 10.08648 N ? A ? 70 N 1
   ATOM 1351 CA C SER A 70 ? 30.65147 49.66477 55.52965 0.201 11.08364 C ? A ? 70 CA 1
   ATOM 1352 C C SER A 70 ? 29.74772 50.63194 56.27969 0.201 10.24091 C ? A ? 70 C 1
   ATOM 1353 O C SER A 70 ? 28.58254 50.30721 56.57313 0.201 11.33042 O ? A ? 70 O 1
   ATOM 1354 CB C SER A 70 ? 31.42653 48.81781 56.54449 0.201 10.73082 C ? A ? 70 CB 1
   ATOM 1355 OG C SER A 70 ? 32.46475 48.06251 55.93117 0.201 10.06167 O ? A ? 70 OG 1
   ATOM 1356 N D SER A 70 ? 31.37640 50.46916 54.78765 0.163 10.21966 N ? A ? 70 N 1
   ATOM 1357 CA D SER A 70 ? 30.43031 49.73711 55.63277 0.163 10.86908 C ? A ? 70 CA 1
   ATOM 1358 C D SER A 70 ? 29.51292 50.69506 56.37964 0.163 10.32856 C ? A ? 70 C 1
   ATOM 1359 O D SER A 70 ? 28.33097 50.38171 56.59667 0.163 11.25885 O ? A ? 70 O 1
   ATOM 1360 CB D SER A 70 ? 31.17470 48.85472 56.63898 0.163 10.74344 C ? A ? 70 CB 1
   ATOM 1361 OG D SER A 70 ? 32.10440 48.00267 55.99030 0.163 10.21260 O ? A ? 70 OG 1
   ATOM 1362 N A CYS A 71 ? 30.24414 51.85608 56.57037 0.247 11.41631 N ? A ? 71 N 1
   ATOM 1363 CA A CYS A 71 ? 29.66724 52.91482 57.38184 0.247 11.29988 C ? A ? 71 CA 1
   ATOM 1364 C A CYS A 71 ? 29.54380 54.24285 56.65547 0.247 11.47529 C ? A ? 71 C 1
   ATOM 1365 O A CYS A 71 ? 28.61900 54.98850 56.94592 0.247 12.38012 O ? A ? 71 O 1
   ATOM 1366 CB A CYS A 71 ? 30.49175 53.14639 58.66480 0.247 10.76675 C ? A ? 71 CB 1
   ATOM 1367 SG A CYS A 71 ? 30.55350 51.60161 59.62661 0.247 10.80049 S ? A ? 71 SG 1
   ATOM 1368 N B CYS A 71 ? 30.14024 51.96995 56.72248 0.389 11.28315 N ? A ? 71 N 1
   ATOM 1369 CA B CYS A 71 ? 29.42497 52.94723 57.50741 0.389 11.69546 C ? A ? 71 CA 1
   ATOM 1370 C B CYS A 71 ? 29.21834 54.25043 56.76145 0.389 11.47330 C ? A ? 71 C 1
   ATOM 1371 O B CYS A 71 ? 28.18100 54.88131 56.95946 0.389 12.78911 O ? A ? 71 O 1
   ATOM 1372 CB B CYS A 71 ? 30.10931 53.25757 58.84066 0.389 10.56779 C ? A ? 71 CB 1
   ATOM 1373 SG B CYS A 71 ? 30.23199 51.73892 59.88431 0.389 10.59808 S ? A ? 71 SG 1
   ATOM 1374 N C CYS A 71 ? 30.26963 51.82407 56.58327 0.201 11.42837 N ? A ? 71 N 1
   ATOM 1375 CA C CYS A 71 ? 29.55064 52.84398 57.32058 0.201 11.38116 C ? A ? 71 CA 1
   ATOM 1376 C C CYS A 71 ? 29.41823 54.15770 56.57655 0.201 11.51435 C ? A ? 71 C 1
   ATOM 1377 O C CYS A 71 ? 28.42625 54.84348 56.77480 0.201 12.56079 O ? A ? 71 O 1
   ATOM 1378 CB C CYS A 71 ? 30.22243 53.14015 58.67352 0.201 10.85531 C ? A ? 71 CB 1
   ATOM 1379 SG C CYS A 71 ? 30.44975 51.65500 59.69426 0.201 11.02956 S ? A ? 71 SG 1
   ATOM 1380 N D CYS A 71 ? 30.03399 51.87277 56.75454 0.163 11.33450 N ? A ? 71 N 1
   ATOM 1381 CA D CYS A 71 ? 29.26870 52.90040 57.43368 0.163 11.74191 C ? A ? 71 CA 1
   ATOM 1382 C D CYS A 71 ? 29.24060 54.23928 56.71063 0.163 11.51553 C ? A ? 71 C 1
   ATOM 1383 O D CYS A 71 ? 28.48777 55.12005 57.13361 0.163 12.50821 O ? A ? 71 O 1
   ATOM 1384 CB D CYS A 71 ? 29.81517 53.16749 58.84603 0.163 10.53910 C ? A ? 71 CB 1
   ATOM 1385 SG D CYS A 71 ? 30.37869 51.69044 59.75148 0.163 11.06662 S ? A ? 71 SG 1
   ATOM 1386 N A HIS A 72 ? 30.45069 54.56031 55.74408 0.247 12.27697 N ? A ? 72 N 1
   ATOM 1387 CA A HIS A 72 ? 30.42048 55.83534 55.01533 0.247 12.09225 C ? A ? 72 CA 1
   ATOM 1388 C A HIS A 72 ? 30.05819 55.58141 53.55868 0.247 12.12307 C ? A ? 72 C 1
   ATOM 1389 O A HIS A 72 ? 30.95137 55.31580 52.74509 0.247 12.49693 O ? A ? 72 O 1
   ATOM 1390 CB A HIS A 72 ? 31.76962 56.53053 55.07121 0.247 12.77985 C ? A ? 72 CB 1
   ATOM 1391 CG A HIS A 72 ? 32.24073 56.90952 56.44791 0.247 11.49950 C ? A ? 72 CG 1
   ATOM 1392 ND1 A HIS A 72 ? 31.91466 58.10677 57.05167 0.247 12.12694 N ? A ? 72 ND1 1
   ATOM 1393 CD2 A HIS A 72 ? 33.09478 56.28218 57.29066 0.247 11.43024 C ? A ? 72 CD2 1
   ATOM 1394 CE1 A HIS A 72 ? 32.53345 58.18886 58.21839 0.247 13.56934 C ? A ? 72 CE1 1
   ATOM 1395 NE2 A HIS A 72 ? 33.26240 57.10372 58.38237 0.247 11.87728 N ? A ? 72 NE2 1
   ATOM 1396 N B HIS A 72 ? 30.18809 54.66916 55.96928 0.389 12.66211 N ? A ? 72 N 1
   ATOM 1397 CA B HIS A 72 ? 30.10493 55.90802 55.19322 0.389 12.42584 C ? A ? 72 CA 1
   ATOM 1398 C B HIS A 72 ? 29.58307 55.59775 53.79201 0.389 12.08787 C ? A ? 72 C 1
   ATOM 1399 O B HIS A 72 ? 30.29651 55.05171 52.97106 0.389 14.55147 O ? A ? 72 O 1
   ATOM 1400 CB B HIS A 72 ? 31.49219 56.55016 55.07834 0.389 12.68747 C ? A ? 72 CB 1
   ATOM 1401 CG B HIS A 72 ? 32.20725 56.87246 56.38575 0.389 11.47714 C ? A ? 72 CG 1
   ATOM 1402 ND1 B HIS A 72 ? 32.01195 58.05350 57.06834 0.389 12.12121 N ? A ? 72 ND1 1
   ATOM 1403 CD2 B HIS A 72 ? 33.21358 56.22453 57.03903 0.389 11.01651 C ? A ? 72 CD2 1
   ATOM 1404 CE1 B HIS A 72 ? 32.82215 58.09182 58.11717 0.389 13.22474 C ? A ? 72 CE1 1
   ATOM 1405 NE2 B HIS A 72 ? 33.58385 57.01808 58.10497 0.389 11.19889 N ? A ? 72 NE2 1
   ATOM 1406 N C HIS A 72 ? 30.39204 54.53320 55.75908 0.201 12.27049 N ? A ? 72 N 1
   ATOM 1407 CA C HIS A 72 ? 30.37591 55.81894 55.05445 0.201 12.13146 C ? A ? 72 CA 1
   ATOM 1408 C C HIS A 72 ? 29.96059 55.59638 53.60765 0.201 12.12791 C ? A ? 72 C 1
   ATOM 1409 O C HIS A 72 ? 30.81282 55.31181 52.75874 0.201 12.68869 O ? A ? 72 O 1
   ATOM 1410 CB C HIS A 72 ? 31.74831 56.48297 55.10452 0.201 12.74793 C ? A ? 72 CB 1
   ATOM 1411 CG C HIS A 72 ? 32.20967 56.88833 56.47863 0.201 11.51317 C ? A ? 72 CG 1
   ATOM 1412 ND1 C HIS A 72 ? 31.75181 58.01995 57.12581 0.201 12.10670 N ? A ? 72 ND1 1
   ATOM 1413 CD2 C HIS A 72 ? 33.14652 56.34088 57.29017 0.201 11.48138 C ? A ? 72 CD2 1
   ATOM 1414 CE1 C HIS A 72 ? 32.37330 58.13446 58.28905 0.201 13.65991 C ? A ? 72 CE1 1
   ATOM 1415 NE2 C HIS A 72 ? 33.23574 57.14305 58.40387 0.201 11.89676 N ? A ? 72 NE2 1
   ATOM 1416 N D HIS A 72 ? 30.05850 54.43535 55.68370 0.163 12.02708 N ? A ? 72 N 1
   ATOM 1417 CA D HIS A 72 ? 30.20325 55.72744 55.00848 0.163 12.17773 C ? A ? 72 CA 1
   ATOM 1418 C D HIS A 72 ? 29.85827 55.54754 53.54883 0.163 12.12737 C ? A ? 72 C 1
   ATOM 1419 O D HIS A 72 ? 30.75402 55.32727 52.72749 0.163 12.74238 O ? A ? 72 O 1
   ATOM 1420 CB D HIS A 72 ? 31.60939 56.28307 55.12625 0.163 12.54558 C ? A ? 72 CB 1
   ATOM 1421 CG D HIS A 72 ? 31.88167 57.00171 56.41117 0.163 11.63712 C ? A ? 72 CG 1
   ATOM 1422 ND1 D HIS A 72 ? 33.03990 57.71156 56.62063 0.163 13.82831 N ? A ? 72 ND1 1
   ATOM 1423 CD2 D HIS A 72 ? 31.14697 57.14140 57.53794 0.163 14.06671 C ? A ? 72 CD2 1
   ATOM 1424 CE1 D HIS A 72 ? 33.02714 58.22519 57.83689 0.163 13.16921 C ? A ? 72 CE1 1
   ATOM 1425 NE2 D HIS A 72 ? 31.88412 57.90429 58.41323 0.163 14.54332 N ? A ? 72 NE2 1
   ATOM 1426 N A SER A 73 ? 28.76906 55.72756 53.23534 0.247 13.15269 N ? A ? 73 N 1
   ATOM 1427 CA A SER A 73 ? 28.31055 55.81548 51.85412 0.247 13.74983 C ? A ? 73 CA 1
   ATOM 1428 C A SER A 73 ? 28.52769 57.21833 51.31775 0.247 14.28222 C ? A ? 73 C 1
   ATOM 1429 O A SER A 73 ? 28.37844 58.21071 52.04226 0.247 13.11030 O ? A ? 73 O 1
   ATOM 1430 CB A SER A 73 ? 26.81412 55.50712 51.73817 0.247 13.39762 C ? A ? 73 CB 1
   ATOM 1431 OG A SER A 73 ? 26.51236 54.18278 52.09030 0.247 15.99390 O ? A ? 73 OG 1
   ATOM 1432 N B SER A 73 ? 28.36475 55.99018 53.47941 0.389 12.58394 N ? A ? 73 N 1
   ATOM 1433 CA B SER A 73 ? 28.06991 56.00903 52.04774 0.389 14.01702 C ? A ? 73 CA 1
   ATOM 1434 C B SER A 73 ? 28.50932 57.33390 51.41839 0.389 14.32460 C ? A ? 73 C 1
   ATOM 1435 O B SER A 73 ? 28.88488 58.28704 52.11373 0.389 13.60909 O ? A ? 73 O 1
   ATOM 1436 CB B SER A 73 ? 26.58447 55.74489 51.83287 0.389 13.09282 C ? A ? 73 CB 1
   ATOM 1437 OG B SER A 73 ? 26.21517 54.50508 52.42410 0.389 17.34415 O ? A ? 73 OG 1
   ATOM 1438 N C SER A 73 ? 28.66812 55.77743 53.32473 0.201 13.09954 N ? A ? 73 N 1
   ATOM 1439 CA C SER A 73 ? 28.18637 55.86695 51.95402 0.201 13.85537 C ? A ? 73 CA 1
   ATOM 1440 C C SER A 73 ? 28.48983 57.24168 51.37368 0.201 14.27573 C ? A ? 73 C 1
   ATOM 1441 O C SER A 73 ? 28.68894 58.22264 52.09912 0.201 13.54937 O ? A ? 73 O 1
   ATOM 1442 CB C SER A 73 ? 26.67522 55.62052 51.88926 0.201 13.33882 C ? A ? 73 CB 1
   ATOM 1443 OG C SER A 73 ? 26.34854 54.29781 52.26667 0.201 16.37117 O ? A ? 73 OG 1
   ATOM 1444 N D SER A 73 ? 28.57520 55.67913 53.23906 0.163 13.10443 N ? A ? 73 N 1
   ATOM 1445 CA D SER A 73 ? 28.16858 55.81928 51.85586 0.163 13.85205 C ? A ? 73 CA 1
   ATOM 1446 C D SER A 73 ? 28.49741 57.21823 51.35519 0.163 14.26722 C ? A ? 73 C 1
   ATOM 1447 O D SER A 73 ? 28.68803 58.16500 52.12964 0.163 13.55992 O ? A ? 73 O 1
   ATOM 1448 CB D SER A 73 ? 26.67351 55.55278 51.71094 0.163 13.45683 C ? A ? 73 CB 1
   ATOM 1449 OG D SER A 73 ? 26.35905 54.23421 52.11278 0.163 16.17308 O ? A ? 73 OG 1
   ATOM 1450 N A ALA A 74 ? 28.82193 57.29543 50.01851 0.247 14.00498 N ? A ? 74 N 1
   ATOM 1451 CA A ALA A 74 ? 29.22864 58.56920 49.41914 0.247 15.33549 C ? A ? 74 CA 1
   ATOM 1452 C A ALA A 74 ? 28.03991 59.44249 49.02039 0.247 14.85653 C ? A ? 74 C 1
   ATOM 1453 O A ALA A 74 ? 27.91323 60.57563 49.48572 0.247 14.80896 O ? A ? 74 O 1
   ATOM 1454 CB A ALA A 74 ? 30.14616 58.29824 48.22178 0.247 15.00648 C ? A ? 74 CB 1
   ATOM 1455 N B ALA A 74 ? 28.50586 57.36802 50.08248 0.389 14.06515 N ? A ? 74 N 1
   ATOM 1456 CA B ALA A 74 ? 28.79208 58.59826 49.32653 0.389 14.57637 C ? A ? 74 CA 1
   ATOM 1457 C B ALA A 74 ? 27.53826 59.41437 49.03678 0.389 15.06859 C ? A ? 74 C 1
   ATOM 1458 O B ALA A 74 ? 27.39208 60.54947 49.49714 0.389 14.42757 O ? A ? 74 O 1
   ATOM 1459 CB B ALA A 74 ? 29.49373 58.25529 48.00957 0.389 15.92254 C ? A ? 74 CB 1
   ATOM 1460 N C ALA A 74 ? 28.49974 57.30885 50.04309 0.201 14.08698 N ? A ? 74 N 1
   ATOM 1461 CA C ALA A 74 ? 28.85713 58.54019 49.33981 0.201 14.68460 C ? A ? 74 CA 1
   ATOM 1462 C C ALA A 74 ? 27.65555 59.40537 48.98227 0.201 14.98232 C ? A ? 74 C 1
   ATOM 1463 O C ALA A 74 ? 27.66156 60.60611 49.23834 0.201 14.73647 O ? A ? 74 O 1
   ATOM 1464 CB C ALA A 74 ? 29.64650 58.20389 48.07388 0.201 15.67792 C ? A ? 74 CB 1
   ATOM 1465 N D ALA A 74 ? 28.55047 57.34640 50.03582 0.163 14.10017 N ? A ? 74 N 1
   ATOM 1466 CA D ALA A 74 ? 29.00657 58.58396 49.41494 0.163 14.88899 C ? A ? 74 CA 1
   ATOM 1467 C D ALA A 74 ? 27.88851 59.54761 49.06190 0.163 14.89206 C ? A ? 74 C 1
   ATOM 1468 O D ALA A 74 ? 28.06719 60.75315 49.20439 0.163 14.91086 O ? A ? 74 O 1
   ATOM 1469 CB D ALA A 74 ? 29.82117 58.26684 48.15678 0.163 15.55338 C ? A ? 74 CB 1
   ATOM 1470 N A HIS A 75 ? 27.14013 58.94055 48.18127 0.247 12.84493 N ? A ? 75 N 1
   ATOM 1471 CA A HIS A 75 ? 26.08191 59.79453 47.63899 0.247 14.85998 C ? A ? 75 CA 1
   ATOM 1472 C A HIS A 75 ? 24.80607 59.80941 48.48080 0.247 15.84918 C ? A ? 75 C 1
   ATOM 1473 O A HIS A 75 ? 23.79306 60.34446 48.02444 0.247 15.69494 O ? A ? 75 O 1
   ATOM 1474 CB A HIS A 75 ? 25.80430 59.34522 46.21198 0.247 13.47519 C ? A ? 75 CB 1
   ATOM 1475 CG A HIS A 75 ? 26.97284 59.53015 45.30854 0.247 15.57725 C ? A ? 75 CG 1
   ATOM 1476 ND1 A HIS A 75 ? 27.40412 60.77586 44.90340 0.247 13.14185 N ? A ? 75 ND1 1
   ATOM 1477 CD2 A HIS A 75 ? 27.83467 58.63887 44.77127 0.247 13.96437 C ? A ? 75 CD2 1
   ATOM 1478 CE1 A HIS A 75 ? 28.45942 60.63621 44.11508 0.247 15.91606 C ? A ? 75 CE1 1
   ATOM 1479 NE2 A HIS A 75 ? 28.74418 59.34774 44.01791 0.247 14.31909 N ? A ? 75 NE2 1
   ATOM 1480 N B HIS A 75 ? 26.60867 58.83789 48.31315 0.389 13.93915 N ? A ? 75 N 1
   ATOM 1481 CA B HIS A 75 ? 25.55545 59.65847 47.69175 0.389 12.85110 C ? A ? 75 CA 1
   ATOM 1482 C B HIS A 75 ? 24.24733 59.63766 48.45783 0.389 16.47446 C ? A ? 75 C 1
   ATOM 1483 O B HIS A 75 ? 23.25628 60.17281 47.99004 0.389 16.65774 O ? A ? 75 O 1
   ATOM 1484 CB B HIS A 75 ? 25.39728 59.17818 46.25608 0.389 14.09943 C ? A ? 75 CB 1
   ATOM 1485 CG B HIS A 75 ? 26.64318 59.34917 45.43909 0.389 14.07950 C ? A ? 75 CG 1
   ATOM 1486 ND1 B HIS A 75 ? 27.08481 60.59130 44.99464 0.389 13.49413 N ? A ? 75 ND1 1
   ATOM 1487 CD2 B HIS A 75 ? 27.55968 58.45152 44.98288 0.389 12.78667 C ? A ? 75 CD2 1
   ATOM 1488 CE1 B HIS A 75 ? 28.19514 60.43869 44.29108 0.389 16.02235 C ? A ? 75 CE1 1
   ATOM 1489 NE2 B HIS A 75 ? 28.50757 59.15602 44.26339 0.389 15.18069 N ? A ? 75 NE2 1
   ATOM 1490 N C HIS A 75 ? 26.61298 58.82421 48.40773 0.201 13.94516 N ? A ? 75 N 1
   ATOM 1491 CA C HIS A 75 ? 25.54518 59.62681 47.80533 0.201 13.20107 C ? A ? 75 CA 1
   ATOM 1492 C C HIS A 75 ? 24.24869 59.57340 48.60078 0.201 16.42558 C ? A ? 75 C 1
   ATOM 1493 O C HIS A 75 ? 23.17838 59.85262 48.06376 0.201 16.24626 O ? A ? 75 O 1
   ATOM 1494 CB C HIS A 75 ? 25.34435 59.16752 46.36174 0.201 14.22398 C ? A ? 75 CB 1
   ATOM 1495 CG C HIS A 75 ? 26.57323 59.32382 45.51803 0.201 14.10700 C ? A ? 75 CG 1
   ATOM 1496 ND1 C HIS A 75 ? 26.92663 60.52988 44.93910 0.201 14.12062 N ? A ? 75 ND1 1
   ATOM 1497 CD2 C HIS A 75 ? 27.54967 58.44495 45.16991 0.201 13.21081 C ? A ? 75 CD2 1
   ATOM 1498 CE1 C HIS A 75 ? 28.05028 60.37894 44.26081 0.201 15.79303 C ? A ? 75 CE1 1
   ATOM 1499 NE2 C HIS A 75 ? 28.45336 59.12852 44.38745 0.201 15.14814 N ? A ? 75 NE2 1
   ATOM 1500 N D HIS A 75 ? 26.73486 59.05416 48.62827 0.163 13.94389 N ? A ? 75 N 1
   ATOM 1501 CA D HIS A 75 ? 25.71973 59.92419 48.03196 0.163 13.64979 C ? A ? 75 CA 1
   ATOM 1502 C D HIS A 75 ? 24.39538 59.90195 48.75905 0.163 16.41301 C ? A ? 75 C 1
   ATOM 1503 O D HIS A 75 ? 23.45459 60.55880 48.31675 0.163 16.50912 O ? A ? 75 O 1
   ATOM 1504 CB D HIS A 75 ? 25.52068 59.53793 46.56819 0.163 14.37263 C ? A ? 75 CB 1
   ATOM 1505 CG D HIS A 75 ? 26.68081 59.91620 45.71688 0.163 15.39199 C ? A ? 75 CG 1
   ATOM 1506 ND1 D HIS A 75 ? 27.95615 59.45973 45.95374 0.163 15.73675 N ? A ? 75 ND1 1
   ATOM 1507 CD2 D HIS A 75 ? 26.78197 60.77873 44.68387 0.163 14.49201 C ? A ? 75 CD2 1
   ATOM 1508 CE1 D HIS A 75 ? 28.78130 59.98209 45.06721 0.163 15.17370 C ? A ? 75 CE1 1
   ATOM 1509 NE2 D HIS A 75 ? 28.09452 60.79393 44.28914 0.163 15.80579 N ? A ? 75 NE2 1
   ATOM 1510 N A GLU A 76 ? 24.82619 59.27543 49.71310 0.247 14.48911 N ? A ? 76 N 1
   ATOM 1511 CA A GLU A 76 ? 23.64274 59.35672 50.57586 0.247 15.27210 C ? A ? 76 CA 1
   ATOM 1512 C A GLU A 76 ? 24.08728 59.15136 52.01600 0.247 15.24256 C ? A ? 76 C 1
   ATOM 1513 O A GLU A 76 ? 25.07936 58.47007 52.24873 0.247 15.29870 O ? A ? 76 O 1
   ATOM 1514 CB A GLU A 76 ? 22.61665 58.29439 50.19926 0.247 14.89611 C ? A ? 76 CB 1
   ATOM 1515 CG A GLU A 76 ? 23.22249 56.85504 50.06611 0.247 16.48572 C ? A ? 76 CG 1
   ATOM 1516 CD A GLU A 76 ? 22.20309 55.87634 49.45607 0.247 19.06195 C ? A ? 76 CD 1
   ATOM 1517 OE1 A GLU A 76 ? 21.02108 56.19961 49.41182 0.247 22.16919 O ? A ? 76 OE1 1
   ATOM 1518 OE2 A GLU A 76 ? 22.58346 54.80327 48.96327 0.247 21.04562 O ? A ? 76 OE2 1
   ATOM 1519 N B GLU A 76 ? 24.24540 59.05702 49.65281 0.389 15.51755 N ? A ? 76 N 1
   ATOM 1520 CA B GLU A 76 ? 23.12497 59.14632 50.58300 0.389 14.22708 C ? A ? 76 CA 1
   ATOM 1521 C B GLU A 76 ? 23.74224 59.10863 51.97794 0.389 14.69221 C ? A ? 76 C 1
   ATOM 1522 O B GLU A 76 ? 24.93601 58.82982 52.10840 0.389 14.84648 O ? A ? 76 O 1
   ATOM 1523 CB B GLU A 76 ? 22.11587 58.02963 50.34136 0.389 15.70707 C ? A ? 76 CB 1
   ATOM 1524 CG B GLU A 76 ? 22.68784 56.68999 50.75257 0.389 17.39230 C ? A ? 76 CG 1
   ATOM 1525 CD B GLU A 76 ? 21.70250 55.53049 50.57605 0.389 19.58204 C ? A ? 76 CD 1
   ATOM 1526 OE1 B GLU A 76 ? 20.48335 55.74367 50.45408 0.389 21.74777 O ? A ? 76 OE1 1
   ATOM 1527 OE2 B GLU A 76 ? 22.14605 54.37059 50.60994 0.389 22.96738 O ? A ? 76 OE2 1
   ATOM 1528 N C GLU A 76 ? 24.33007 59.24208 49.88557 0.201 15.66904 N ? A ? 76 N 1
   ATOM 1529 CA C GLU A 76 ? 23.13163 59.18807 50.71419 0.201 14.44454 C ? A ? 76 CA 1
   ATOM 1530 C C GLU A 76 ? 23.54556 59.13356 52.17818 0.201 14.66405 C ? A ? 76 C 1
   ATOM 1531 O C GLU A 76 ? 24.70518 58.84243 52.49876 0.201 15.38181 O ? A ? 76 O 1
   ATOM 1532 CB C GLU A 76 ? 22.26399 57.99198 50.35433 0.201 15.84012 C ? A ? 76 CB 1
   ATOM 1533 CG C GLU A 76 ? 22.99780 56.68006 50.52826 0.201 17.14104 C ? A ? 76 CG 1
   ATOM 1534 CD C GLU A 76 ? 22.11281 55.49445 50.18067 0.201 18.48635 C ? A ? 76 CD 1
   ATOM 1535 OE1 C GLU A 76 ? 21.01565 55.35677 50.76351 0.201 19.40860 O ? A ? 76 OE1 1
   ATOM 1536 OE2 C GLU A 76 ? 22.51525 54.69214 49.32306 0.201 20.66486 O ? A ? 76 OE2 1
   ATOM 1537 N D GLU A 76 ? 24.30573 59.17000 49.86271 0.163 15.66031 N ? A ? 76 N 1
   ATOM 1538 CA D GLU A 76 ? 23.10132 59.11885 50.67543 0.163 14.40828 C ? A ? 76 CA 1
   ATOM 1539 C D GLU A 76 ? 23.52416 58.92516 52.12125 0.163 14.53476 C ? A ? 76 C 1
   ATOM 1540 O D GLU A 76 ? 24.63710 58.47024 52.39809 0.163 15.48445 O ? A ? 76 O 1
   ATOM 1541 CB D GLU A 76 ? 22.17322 58.00295 50.22194 0.163 15.83511 C ? A ? 76 CB 1
   ATOM 1542 CG D GLU A 76 ? 22.84936 56.65580 50.23171 0.163 17.52721 C ? A ? 76 CG 1
   ATOM 1543 CD D GLU A 76 ? 21.90860 55.57780 49.76288 0.163 18.49844 C ? A ? 76 CD 1
   ATOM 1544 OE1 D GLU A 76 ? 20.95882 55.25237 50.50659 0.163 19.53531 O ? A ? 76 OE1 1
   ATOM 1545 OE2 D GLU A 76 ? 22.10116 55.07546 48.63851 0.163 18.27085 O ? A ? 76 OE2 1
   ATOM 1546 N A LYS A 77 ? 23.35763 59.74813 52.97797 0.247 14.40417 N ? A ? 77 N 1
   ATOM 1547 CA A LYS A 77 ? 23.67506 59.57150 54.39720 0.247 13.16515 C ? A ? 77 CA 1
   ATOM 1548 C A LYS A 77 ? 23.76325 58.09129 54.73816 0.247 14.91156 C ? A ? 77 C 1
   ATOM 1549 O A LYS A 77 ? 23.04512 57.25762 54.17412 0.247 14.08264 O ? A ? 77 O 1
   ATOM 1550 CB A LYS A 77 ? 22.63427 60.26873 55.28794 0.247 16.92192 C ? A ? 77 CB 1
   ATOM 1551 CG A LYS A 77 ? 22.60796 61.82034 55.17418 0.247 14.62545 C ? A ? 77 CG 1
   ATOM 1552 CD A LYS A 77 ? 21.75161 62.42774 56.29507 0.247 17.95182 C ? A ? 77 CD 1
   ATOM 1553 CE A LYS A 77 ? 21.77914 63.95564 56.25194 0.247 21.31770 C ? A ? 77 CE 1
   ATOM 1554 NZ A LYS A 77 ? 21.44652 64.42531 54.90242 0.247 21.55304 N ? A ? 77 NZ 1
   ATOM 1555 N B LYS A 77 ? 22.98881 59.53566 53.00038 0.389 16.09300 N ? A ? 77 N 1
   ATOM 1556 CA B LYS A 77 ? 23.43750 59.34648 54.37436 0.389 12.64303 C ? A ? 77 CA 1
   ATOM 1557 C B LYS A 77 ? 23.34966 57.85457 54.71887 0.389 14.91344 C ? A ? 77 C 1
   ATOM 1558 O B LYS A 77 ? 22.81062 57.03464 53.96669 0.389 13.78498 O ? A ? 77 O 1
   ATOM 1559 CB B LYS A 77 ? 22.62570 60.21825 55.34186 0.389 17.01775 C ? A ? 77 CB 1
   ATOM 1560 CG B LYS A 77 ? 22.61096 61.73260 54.93140 0.389 14.16962 C ? A ? 77 CG 1
   ATOM 1561 CD B LYS A 77 ? 21.92752 62.58676 55.97580 0.389 18.53393 C ? A ? 77 CD 1
   ATOM 1562 CE B LYS A 77 ? 22.30170 64.10271 55.78755 0.389 18.96024 C ? A ? 77 CE 1
   ATOM 1563 NZ B LYS A 77 ? 21.89803 64.83029 56.98848 0.389 24.69112 N ? A ? 77 NZ 1
   ATOM 1564 N C LYS A 77 ? 22.60110 59.49837 53.05605 0.201 16.12558 N ? A ? 77 N 1
   ATOM 1565 CA C LYS A 77 ? 22.79550 59.30988 54.48402 0.201 14.30440 C ? A ? 77 CA 1
   ATOM 1566 C C LYS A 77 ? 23.06706 57.83638 54.74933 0.201 14.77377 C ? A ? 77 C 1
   ATOM 1567 O C LYS A 77 ? 22.54219 56.95828 54.05992 0.201 13.90781 O ? A ? 77 O 1
   ATOM 1568 CB C LYS A 77 ? 21.55707 59.78411 55.28299 0.201 15.11081 C ? A ? 77 CB 1
   ATOM 1569 CG C LYS A 77 ? 21.22720 61.29124 55.17498 0.201 16.34106 C ? A ? 77 CG 1
   ATOM 1570 CD C LYS A 77 ? 21.89800 62.12485 56.28921 0.201 17.68869 C ? A ? 77 CD 1
   ATOM 1571 CE C LYS A 77 ? 21.87908 63.62425 55.99671 0.201 20.88627 C ? A ? 77 CE 1
   ATOM 1572 NZ C LYS A 77 ? 20.56446 64.05973 55.53548 0.201 23.93049 N ? A ? 77 NZ 1
   ATOM 1573 N D LYS A 77 ? 22.64660 59.32634 53.04181 0.163 16.15420 N ? A ? 77 N 1
   ATOM 1574 CA D LYS A 77 ? 22.96366 59.22035 54.45726 0.163 14.17735 C ? A ? 77 CA 1
   ATOM 1575 C D LYS A 77 ? 23.17881 57.76114 54.82452 0.163 14.71092 C ? A ? 77 C 1
   ATOM 1576 O D LYS A 77 ? 22.40974 56.88839 54.41015 0.163 14.13435 O ? A ? 77 O 1
   ATOM 1577 CB D LYS A 77 ? 21.84522 59.84110 55.30667 0.163 15.46690 C ? A ? 77 CB 1
   ATOM 1578 CG D LYS A 77 ? 21.74090 61.33669 55.06681 0.163 16.30276 C ? A ? 77 CG 1
   ATOM 1579 CD D LYS A 77 ? 20.80790 62.00843 56.02367 0.163 18.74413 C ? A ? 77 CD 1
   ATOM 1580 CE D LYS A 77 ? 20.57070 63.42721 55.59052 0.163 21.03587 C ? A ? 77 CE 1
   ATOM 1581 NZ D LYS A 77 ? 21.76628 64.31813 55.70951 0.163 20.34813 N ? A ? 77 NZ 1
   ATOM 1582 N A SER A 78 ? 24.62597 57.75333 55.69017 0.247 12.98572 N ? A ? 78 N 1
   ATOM 1583 CA A SER A 78 ? 24.77105 56.32313 55.96203 0.247 13.63614 C ? A ? 78 CA 1
   ATOM 1584 C A SER A 78 ? 24.82400 56.03799 57.45758 0.247 12.44912 C ? A ? 78 C 1
   ATOM 1585 O A SER A 78 ? 24.86209 56.93469 58.30166 0.247 12.98903 O ? A ? 78 O 1
   ATOM 1586 CB A SER A 78 ? 25.99013 55.79200 55.24597 0.247 13.22404 C ? A ? 78 CB 1
   ATOM 1587 OG A SER A 78 ? 27.11562 56.63178 55.51928 0.247 12.16323 O ? A ? 78 OG 1
   ATOM 1588 N B SER A 78 ? 23.85128 57.51324 55.89001 0.389 14.29585 N ? A ? 78 N 1
   ATOM 1589 CA B SER A 78 ? 24.15815 56.10843 56.13035 0.389 12.98964 C ? A ? 78 CA 1
   ATOM 1590 C B SER A 78 ? 24.34986 55.87513 57.62713 0.389 13.76764 C ? A ? 78 C 1
   ATOM 1591 O B SER A 78 ? 24.42341 56.80714 58.45014 0.389 12.75293 O ? A ? 78 O 1
   ATOM 1592 CB B SER A 78 ? 25.39441 55.69563 55.35382 0.389 12.05346 C ? A ? 78 CB 1
   ATOM 1593 OG B SER A 78 ? 26.49978 56.54265 55.66735 0.389 13.76317 O ? A ? 78 OG 1
   ATOM 1594 N C SER A 78 ? 23.90835 57.56471 55.73329 0.201 14.24831 N ? A ? 78 N 1
   ATOM 1595 CA C SER A 78 ? 24.30559 56.19305 56.00046 0.201 13.26896 C ? A ? 78 CA 1
   ATOM 1596 C C SER A 78 ? 24.10320 55.87811 57.48142 0.201 13.83694 C ? A ? 78 C 1
   ATOM 1597 O C SER A 78 ? 23.72657 56.73046 58.30274 0.201 12.55561 O ? A ? 78 O 1
   ATOM 1598 CB C SER A 78 ? 25.75245 55.94040 55.53966 0.201 12.65241 C ? A ? 78 CB 1
   ATOM 1599 OG C SER A 78 ? 26.73968 56.83840 56.07666 0.201 13.40355 O ? A ? 78 OG 1
   ATOM 1600 N D SER A 78 ? 24.24108 57.50478 55.58066 0.163 14.38189 N ? A ? 78 N 1
   ATOM 1601 CA D SER A 78 ? 24.64242 56.14548 55.92144 0.163 13.46934 C ? A ? 78 CA 1
   ATOM 1602 C D SER A 78 ? 24.76883 55.99224 57.43311 0.163 12.56219 C ? A ? 78 C 1
   ATOM 1603 O D SER A 78 ? 24.76312 56.95772 58.19766 0.163 13.22986 O ? A ? 78 O 1
   ATOM 1604 CB D SER A 78 ? 25.95428 55.78372 55.23355 0.163 13.20666 C ? A ? 78 CB 1
   ATOM 1605 OG D SER A 78 ? 27.01640 56.66340 55.61524 0.163 12.39138 O ? A ? 78 OG 1
   ATOM 1606 N A MET A 79 ? 24.77695 54.75521 57.78612 0.247 12.70055 N ? A ? 79 N 1
   ATOM 1607 CA A MET A 79 ? 24.51145 54.32665 59.15042 0.247 13.88154 C ? A ? 79 CA 1
   ATOM 1608 C A MET A 79 ? 25.78171 53.75325 59.77597 0.247 12.94003 C ? A ? 79 C 1
   ATOM 1609 O A MET A 79 ? 26.60022 53.11570 59.10069 0.247 14.28018 O ? A ? 79 O 1
   ATOM 1610 CB A MET A 79 ? 23.39457 53.27871 59.17725 0.247 14.55762 C ? A ? 79 CB 1
   ATOM 1611 CG A MET A 79 ? 22.01627 53.85625 58.79659 0.247 15.06507 C ? A ? 79 CG 1
   ATOM 1612 SD A MET A 79 ? 20.74135 52.60707 58.63998 0.247 15.79968 S ? A ? 79 SD 1
   ATOM 1613 CE A MET A 79 ? 20.98969 51.91829 56.98995 0.247 15.69247 C ? A ? 79 CE 1
   ATOM 1614 N B MET A 79 ? 24.35002 54.58343 57.97741 0.389 13.61895 N ? A ? 79 N 1
   ATOM 1615 CA B MET A 79 ? 24.26749 54.12325 59.35990 0.389 13.34941 C ? A ? 79 CA 1
   ATOM 1616 C B MET A 79 ? 25.65492 53.66340 59.82801 0.389 13.04163 C ? A ? 79 C 1
   ATOM 1617 O B MET A 79 ? 26.42040 53.07705 59.05687 0.389 14.65799 O ? A ? 79 O 1
   ATOM 1618 CB B MET A 79 ? 23.27799 52.95539 59.49088 0.389 14.54004 C ? A ? 79 CB 1
   ATOM 1619 CG B MET A 79 ? 21.87675 53.32178 59.02368 0.389 15.65840 C ? A ? 79 CG 1
   ATOM 1620 SD B MET A 79 ? 20.94935 51.83685 58.81560 0.389 18.64400 S ? A ? 79 SD 1
   ATOM 1621 CE B MET A 79 ? 21.76874 51.17972 57.36738 0.389 20.24885 C ? A ? 79 CE 1
   ATOM 1622 N C MET A 79 ? 24.30414 54.60396 57.81446 0.201 13.60894 N ? A ? 79 N 1
   ATOM 1623 CA C MET A 79 ? 23.99793 54.10148 59.14322 0.201 13.29945 C ? A ? 79 CA 1
   ATOM 1624 C C MET A 79 ? 25.26477 53.52900 59.74467 0.201 13.58435 C ? A ? 79 C 1
   ATOM 1625 O C MET A 79 ? 26.06524 52.92342 59.03088 0.201 13.57653 O ? A ? 79 O 1
   ATOM 1626 CB C MET A 79 ? 22.92738 53.02299 59.09577 0.201 14.89569 C ? A ? 79 CB 1
   ATOM 1627 CG C MET A 79 ? 21.61617 53.56481 58.60599 0.201 14.83767 C ? A ? 79 CG 1
   ATOM 1628 SD C MET A 79 ? 20.40226 52.27186 58.52937 0.201 15.44557 S ? A ? 79 SD 1
   ATOM 1629 CE C MET A 79 ? 20.84005 51.51652 56.95375 0.201 15.91139 C ? A ? 79 CE 1
   ATOM 1630 N D MET A 79 ? 24.86622 54.74829 57.87086 0.163 12.78482 N ? A ? 79 N 1
   ATOM 1631 CA D MET A 79 ? 24.58973 54.42992 59.26077 0.163 13.80475 C ? A ? 79 CA 1
   ATOM 1632 C D MET A 79 ? 25.79791 53.80665 59.94363 0.163 12.90657 C ? A ? 79 C 1
   ATOM 1633 O D MET A 79 ? 26.67394 53.20734 59.30827 0.163 13.96446 O ? A ? 79 O 1
   ATOM 1634 CB D MET A 79 ? 23.40784 53.47401 59.35748 0.163 14.49129 C ? A ? 79 CB 1
   ATOM 1635 CG D MET A 79 ? 22.17935 54.03555 58.67986 0.163 15.05797 C ? A ? 79 CG 1
   ATOM 1636 SD D MET A 79 ? 21.01214 52.75307 58.32311 0.163 14.59892 S ? A ? 79 SD 1
   ATOM 1637 CE D MET A 79 ? 22.07410 51.44305 57.70912 0.163 18.07144 C ? A ? 79 CE 1
   ATOM 1638 N A VAL A 80 ? 25.93510 53.97795 61.07947 0.247 13.53267 N ? A ? 80 N 1
   ATOM 1639 CA A VAL A 80 ? 27.07420 53.43374 61.82717 0.247 11.83231 C ? A ? 80 CA 1
   ATOM 1640 C A VAL A 80 ? 26.76083 51.98191 62.18897 0.247 12.04522 C ? A ? 80 C 1
   ATOM 1641 O A VAL A 80 ? 25.82757 51.72710 62.95195 0.247 12.89203 O ? A ? 80 O 1
   ATOM 1642 CB A VAL A 80 ? 27.32481 54.24026 63.10780 0.247 12.67235 C ? A ? 80 CB 1
   ATOM 1643 CG1 A VAL A 80 ? 28.47849 53.59674 63.91166 0.247 11.71005 C ? A ? 80 CG1 1
   ATOM 1644 CG2 A VAL A 80 ? 27.63767 55.73062 62.77547 0.247 11.28269 C ? A ? 80 CG2 1
   ATOM 1645 N B VAL A 80 ? 25.94878 53.89774 61.11210 0.389 13.61114 N ? A ? 80 N 1
   ATOM 1646 CA B VAL A 80 ? 27.18513 53.40251 61.76160 0.389 11.54426 C ? A ? 80 CA 1
   ATOM 1647 C B VAL A 80 ? 26.90756 51.97847 62.26248 0.389 12.14753 C ? A ? 80 C 1
   ATOM 1648 O B VAL A 80 ? 25.97521 51.79058 63.04063 0.389 12.92018 O ? A ? 80 O 1
   ATOM 1649 CB B VAL A 80 ? 27.55327 54.27338 62.97253 0.389 13.82126 C ? A ? 80 CB 1
   ATOM 1650 CG1 B VAL A 80 ? 28.79381 53.70028 63.69518 0.389 11.26470 C ? A ? 80 CG1 1
   ATOM 1651 CG2 B VAL A 80 ? 27.71028 55.78999 62.60610 0.389 10.87759 C ? A ? 80 CG2 1
   ATOM 1652 N C VAL A 80 ? 25.41301 53.70841 61.05788 0.201 12.27152 N ? A ? 80 N 1
   ATOM 1653 CA C VAL A 80 ? 26.60734 53.28012 61.78273 0.201 12.84745 C ? A ? 80 CA 1
   ATOM 1654 C C VAL A 80 ? 26.43857 51.81944 62.16703 0.201 11.72007 C ? A ? 80 C 1
   ATOM 1655 O C VAL A 80 ? 25.54125 51.48174 62.94704 0.201 12.85742 O ? A ? 80 O 1
   ATOM 1656 CB C VAL A 80 ? 26.82363 54.14310 63.03108 0.201 11.20356 C ? A ? 80 CB 1
   ATOM 1657 CG1 C VAL A 80 ? 28.24958 53.88894 63.64074 0.201 12.17278 C ? A ? 80 CG1 1
   ATOM 1658 CG2 C VAL A 80 ? 26.55220 55.60263 62.67230 0.201 10.95364 C ? A ? 80 CG2 1
   ATOM 1659 N D VAL A 80 ? 25.80985 53.93233 61.26665 0.163 13.20913 N ? A ? 80 N 1
   ATOM 1660 CA D VAL A 80 ? 26.89274 53.37524 62.07099 0.163 12.46141 C ? A ? 80 CA 1
   ATOM 1661 C D VAL A 80 ? 26.55989 51.91945 62.37847 0.163 11.78037 C ? A ? 80 C 1
   ATOM 1662 O D VAL A 80 ? 25.56853 51.63686 63.06195 0.163 12.75252 O ? A ? 80 O 1
   ATOM 1663 CB D VAL A 80 ? 27.08629 54.17130 63.36524 0.163 11.59448 C ? A ? 80 CB 1
   ATOM 1664 CG1 D VAL A 80 ? 28.36586 53.69780 64.08172 0.163 11.82739 C ? A ? 80 CG1 1
   ATOM 1665 CG2 D VAL A 80 ? 27.15427 55.66219 63.03912 0.163 12.97025 C ? A ? 80 CG2 1
   ATOM 1666 N A TYR A 81 ? 27.56251 51.03428 61.67014 0.247 11.37333 N ? A ? 81 N 1
   ATOM 1667 CA A TYR A 81 ? 27.21385 49.62652 61.86339 0.247 10.79735 C ? A ? 81 CA 1
   ATOM 1668 C A TYR A 81 ? 27.23667 49.25441 63.34144 0.247 10.52092 C ? A ? 81 C 1
   ATOM 1669 O A TYR A 81 ? 26.40499 48.45149 63.80068 0.247 11.03342 O ? A ? 81 O 1
   ATOM 1670 CB A TYR A 81 ? 28.16819 48.75160 61.05051 0.247 10.01927 C ? A ? 81 CB 1
   ATOM 1671 CG A TYR A 81 ? 27.68893 47.31180 60.85860 0.247 10.09806 C ? A ? 81 CG 1
   ATOM 1672 CD1 A TYR A 81 ? 27.96107 46.32000 61.81991 0.247 9.71069 C ? A ? 81 CD1 1
   ATOM 1673 CD2 A TYR A 81 ? 27.01321 46.94148 59.69791 0.247 11.20624 C ? A ? 81 CD2 1
   ATOM 1674 CE1 A TYR A 81 ? 27.56352 45.03887 61.62944 0.247 10.11607 C ? A ? 81 CE1 1
   ATOM 1675 CE2 A TYR A 81 ? 26.59394 45.62962 59.49596 0.247 9.88515 C ? A ? 81 CE2 1
   ATOM 1676 CZ A TYR A 81 ? 26.89181 44.68450 60.46188 0.247 9.28971 C ? A ? 81 CZ 1
   ATOM 1677 OH A TYR A 81 ? 26.50896 43.38350 60.30932 0.247 10.16188 O ? A ? 81 OH 1
   ATOM 1678 N B TYR A 81 ? 27.73197 50.99699 61.85203 0.389 11.07854 N ? A ? 81 N 1
   ATOM 1679 CA B TYR A 81 ? 27.34018 49.59245 62.05124 0.389 10.51020 C ? A ? 81 CA 1
   ATOM 1680 C B TYR A 81 ? 27.17313 49.25166 63.52329 0.389 10.43841 C ? A ? 81 C 1
   ATOM 1681 O B TYR A 81 ? 26.28337 48.45867 63.89818 0.389 11.00833 O ? A ? 81 O 1
   ATOM 1682 CB B TYR A 81 ? 28.35752 48.65974 61.41085 0.389 9.72899 C ? A ? 81 CB 1
   ATOM 1683 CG B TYR A 81 ? 27.79184 47.23501 61.19458 0.389 10.17094 C ? A ? 81 CG 1
   ATOM 1684 CD1 B TYR A 81 ? 27.10108 46.91591 60.02636 0.389 11.01279 C ? A ? 81 CD1 1
   ATOM 1685 CD2 B TYR A 81 ? 27.97773 46.21610 62.15297 0.389 9.35341 C ? A ? 81 CD2 1
   ATOM 1686 CE1 B TYR A 81 ? 26.60943 45.60746 59.78319 0.389 9.88310 C ? A ? 81 CE1 1
   ATOM 1687 CE2 B TYR A 81 ? 27.48554 44.95691 61.95096 0.389 10.10333 C ? A ? 81 CE2 1
   ATOM 1688 CZ B TYR A 81 ? 26.84546 44.63190 60.75009 0.389 9.30820 C ? A ? 81 CZ 1
   ATOM 1689 OH B TYR A 81 ? 26.40795 43.34536 60.61527 0.389 9.99110 O ? A ? 81 OH 1
   ATOM 1690 N C TYR A 81 ? 27.31274 50.94967 61.63286 0.201 11.73036 N ? A ? 81 N 1
   ATOM 1691 CA C TYR A 81 ? 27.12350 49.52508 61.87556 0.201 10.81031 C ? A ? 81 CA 1
   ATOM 1692 C C TYR A 81 ? 27.20910 49.21991 63.36462 0.201 10.54175 C ? A ? 81 C 1
   ATOM 1693 O C TYR A 81 ? 26.44273 48.39467 63.88289 0.201 11.02087 O ? A ? 81 O 1
   ATOM 1694 CB C TYR A 81 ? 28.14643 48.71193 61.08443 0.201 10.07262 C ? A ? 81 CB 1
   ATOM 1695 CG C TYR A 81 ? 27.70444 47.26617 60.87519 0.201 10.10024 C ? A ? 81 CG 1
   ATOM 1696 CD1 C TYR A 81 ? 27.99784 46.27425 61.82243 0.201 9.71064 C ? A ? 81 CD1 1
   ATOM 1697 CD2 C TYR A 81 ? 27.00540 46.89780 59.72919 0.201 11.17989 C ? A ? 81 CD2 1
   ATOM 1698 CE1 C TYR A 81 ? 27.61604 44.98597 61.62365 0.201 10.12912 C ? A ? 81 CE1 1
   ATOM 1699 CE2 C TYR A 81 ? 26.60689 45.58534 59.52051 0.201 9.89381 C ? A ? 81 CE2 1
   ATOM 1700 CZ C TYR A 81 ? 26.92995 44.63669 60.46986 0.201 9.30033 C ? A ? 81 CZ 1
   ATOM 1701 OH C TYR A 81 ? 26.56001 43.33108 60.30435 0.201 10.13768 O ? A ? 81 OH 1
   ATOM 1702 N D TYR A 81 ? 27.39200 50.99386 61.87252 0.163 11.59196 N ? A ? 81 N 1
   ATOM 1703 CA D TYR A 81 ? 27.05409 49.57486 61.99106 0.163 10.82868 C ? A ? 81 CA 1
   ATOM 1704 C D TYR A 81 ? 26.95352 49.16647 63.45248 0.163 10.71325 C ? A ? 81 C 1
   ATOM 1705 O D TYR A 81 ? 26.12367 48.31452 63.81676 0.163 10.87067 O ? A ? 81 O 1
   ATOM 1706 CB D TYR A 81 ? 28.09423 48.72540 61.25220 0.163 10.19487 C ? A ? 81 CB 1
   ATOM 1707 CG D TYR A 81 ? 27.64012 47.28724 61.00722 0.163 10.09169 C ? A ? 81 CG 1
   ATOM 1708 CD1 D TYR A 81 ? 27.90039 46.27721 61.94124 0.163 9.67196 C ? A ? 81 CD1 1
   ATOM 1709 CD2 D TYR A 81 ? 26.97414 46.94255 59.83577 0.163 11.13612 C ? A ? 81 CD2 1
   ATOM 1710 CE1 D TYR A 81 ? 27.50220 44.98928 61.71478 0.163 10.12693 C ? A ? 81 CE1 1
   ATOM 1711 CE2 D TYR A 81 ? 26.56638 45.63536 59.59328 0.163 9.89674 C ? A ? 81 CE2 1
   ATOM 1712 CZ D TYR A 81 ? 26.84830 44.66413 60.53420 0.163 9.31705 C ? A ? 81 CZ 1
   ATOM 1713 OH D TYR A 81 ? 26.46758 43.36572 60.33430 0.163 10.14485 O ? A ? 81 OH 1
   ATOM 1714 N A CYS A 82 ? 28.13244 49.89102 64.10561 0.247 11.43077 N ? A ? 82 N 1
   ATOM 1715 CA A CYS A 82 ? 28.25429 49.65113 65.53911 0.247 11.15634 C ? A ? 82 CA 1
   ATOM 1716 C A CYS A 82 ? 26.96044 49.93613 66.29033 0.247 11.00840 C ? A ? 82 C 1
   ATOM 1717 O A CYS A 82 ? 26.79202 49.41096 67.40945 0.247 11.69308 O ? A ? 82 O 1
   ATOM 1718 CB A CYS A 82 ? 29.34178 50.54922 66.09469 0.247 11.27905 C ? A ? 82 CB 1
   ATOM 1719 SG A CYS A 82 ? 30.89423 50.66436 65.13756 0.247 11.29318 S ? A ? 82 SG 1
   ATOM 1720 N B CYS A 82 ? 28.02504 49.84127 64.35714 0.389 12.00115 N ? A ? 82 N 1
   ATOM 1721 CA B CYS A 82 ? 28.01724 49.58742 65.78767 0.389 10.53261 C ? A ? 82 CA 1
   ATOM 1722 C B CYS A 82 ? 26.67668 49.92306 66.41301 0.389 11.16511 C ? A ? 82 C 1
   ATOM 1723 O B CYS A 82 ? 26.36068 49.33906 67.46042 0.389 11.66972 O ? A ? 82 O 1
   ATOM 1724 CB B CYS A 82 ? 29.08019 50.44565 66.44827 0.389 11.68823 C ? A ? 82 CB 1
   ATOM 1725 SG B CYS A 82 ? 30.54548 50.64562 65.45243 0.389 9.73006 S ? A ? 82 SG 1
   ATOM 1726 N C CYS A 82 ? 28.08968 49.92909 64.08026 0.201 11.42164 N ? A ? 82 N 1
   ATOM 1727 CA C CYS A 82 ? 28.20534 49.75125 65.52267 0.201 11.21533 C ? A ? 82 CA 1
   ATOM 1728 C C CYS A 82 ? 26.90276 50.05493 66.24892 0.201 10.96154 C ? A ? 82 C 1
   ATOM 1729 O C CYS A 82 ? 26.73039 49.57208 67.37986 0.201 11.95117 O ? A ? 82 O 1
   ATOM 1730 CB C CYS A 82 ? 29.28007 50.66993 66.06798 0.201 11.25445 C ? A ? 82 CB 1
   ATOM 1731 SG C CYS A 82 ? 30.85055 50.66912 65.18651 0.201 11.30647 S ? A ? 82 SG 1
   ATOM 1732 N D CYS A 82 ? 27.74190 49.82527 64.29607 0.163 11.46178 N ? A ? 82 N 1
   ATOM 1733 CA D CYS A 82 ? 27.78421 49.54449 65.72115 0.163 10.77131 C ? A ? 82 CA 1
   ATOM 1734 C D CYS A 82 ? 26.45506 49.86778 66.38605 0.163 11.21417 C ? A ? 82 C 1
   ATOM 1735 O D CYS A 82 ? 26.13350 49.29024 67.42963 0.163 11.32255 O ? A ? 82 O 1
   ATOM 1736 CB D CYS A 82 ? 28.90835 50.36414 66.35938 0.163 11.43079 C ? A ? 82 CB 1
   ATOM 1737 SG D CYS A 82 ? 30.42288 50.56507 65.37051 0.163 10.19720 S ? A ? 82 SG 1
   ATOM 1738 N A ASP A 83 ? 26.06599 50.77267 65.71807 0.247 10.63745 N ? A ? 83 N 1
   ATOM 1739 CA A ASP A 83 ? 24.81120 51.15062 66.34026 0.247 11.60685 C ? A ? 83 CA 1
   ATOM 1740 C A ASP A 83 ? 23.78893 50.02876 66.29429 0.247 12.25252 C ? A ? 83 C 1
   ATOM 1741 O A ASP A 83 ? 22.68667 50.17776 66.84481 0.247 11.97738 O ? A ? 83 O 1
   ATOM 1742 CB A ASP A 83 ? 24.20554 52.38516 65.65582 0.247 12.34877 C ? A ? 83 CB 1
   ATOM 1743 CG A ASP A 83 ? 24.91456 53.68783 66.00288 0.247 12.03124 C ? A ? 83 CG 1
   ATOM 1744 OD1 A ASP A 83 ? 26.11758 53.77752 66.29806 0.247 12.62614 O ? A ? 83 OD1 1
   ATOM 1745 OD2 A ASP A 83 ? 24.22457 54.72594 65.90574 0.247 14.84783 O ? A ? 83 OD2 1
   ATOM 1746 N B ASP A 83 ? 25.87746 50.81899 65.80640 0.389 10.31685 N ? A ? 83 N 1
   ATOM 1747 CA B ASP A 83 ? 24.60597 51.17929 66.39825 0.389 11.68057 C ? A ? 83 CA 1
   ATOM 1748 C B ASP A 83 ? 23.63861 50.00535 66.46740 0.389 12.38601 C ? A ? 83 C 1
   ATOM 1749 O B ASP A 83 ? 22.64374 50.08581 67.19676 0.389 12.00527 O ? A ? 83 O 1
   ATOM 1750 CB B ASP A 83 ? 23.98319 52.33983 65.61387 0.389 12.31358 C ? A ? 83 CB 1
   ATOM 1751 CG B ASP A 83 ? 24.65272 53.67252 65.90334 0.389 12.44632 C ? A ? 83 CG 1
   ATOM 1752 OD1 B ASP A 83 ? 25.53556 53.80874 66.77450 0.389 12.45414 O ? A ? 83 OD1 1
   ATOM 1753 OD2 B ASP A 83 ? 24.24802 54.66450 65.18371 0.389 13.46781 O ? A ? 83 OD2 1
   ATOM 1754 N C ASP A 83 ? 26.00701 50.85943 65.64187 0.201 10.63383 N ? A ? 83 N 1
   ATOM 1755 CA C ASP A 83 ? 24.73632 51.21300 66.25082 0.201 11.64695 C ? A ? 83 CA 1
   ATOM 1756 C C ASP A 83 ? 23.75899 50.05310 66.25023 0.201 12.23118 C ? A ? 83 C 1
   ATOM 1757 O C ASP A 83 ? 22.68563 50.15932 66.85892 0.201 11.99878 O ? A ? 83 O 1
   ATOM 1758 CB C ASP A 83 ? 24.08653 52.39777 65.51947 0.201 12.29249 C ? A ? 83 CB 1
   ATOM 1759 CG C ASP A 83 ? 24.77782 53.72863 65.79848 0.201 12.48696 C ? A ? 83 CG 1
   ATOM 1760 OD1 C ASP A 83 ? 25.71552 53.82015 66.61579 0.201 12.57950 O ? A ? 83 OD1 1
   ATOM 1761 OD2 C ASP A 83 ? 24.35789 54.73514 65.14967 0.201 13.31774 O ? A ? 83 OD2 1
   ATOM 1762 N D ASP A 83 ? 25.66133 50.76978 65.80741 0.163 10.56539 N ? A ? 83 N 1
   ATOM 1763 CA D ASP A 83 ? 24.34509 51.02923 66.37754 0.163 11.62303 C ? A ? 83 CA 1
   ATOM 1764 C D ASP A 83 ? 23.41471 49.81621 66.37417 0.163 12.31178 C ? A ? 83 C 1
   ATOM 1765 O D ASP A 83 ? 22.38007 49.86568 67.04647 0.163 11.97664 O ? A ? 83 O 1
   ATOM 1766 CB D ASP A 83 ? 23.68651 52.18503 65.62999 0.163 12.50595 C ? A ? 83 CB 1
   ATOM 1767 CG D ASP A 83 ? 24.27638 53.51476 65.98913 0.163 12.62322 C ? A ? 83 CG 1
   ATOM 1768 OD1 D ASP A 83 ? 24.98501 53.60566 67.00029 0.163 11.99915 O ? A ? 83 OD1 1
   ATOM 1769 OD2 D ASP A 83 ? 23.98787 54.49499 65.25779 0.163 13.15466 O ? A ? 83 OD2 1
   ATOM 1770 N A SER A 84 ? 24.10763 48.90246 65.63848 0.247 11.13497 N ? A ? 84 N 1
   ATOM 1771 CA A SER A 84 ? 23.15985 47.79416 65.63659 0.247 10.44767 C ? A ? 84 CA 1
   ATOM 1772 C A SER A 84 ? 23.19806 46.95100 66.91362 0.247 11.03113 C ? A ? 84 C 1
   ATOM 1773 O A SER A 84 ? 22.36261 46.05554 67.05182 0.247 9.68338 O ? A ? 84 O 1
   ATOM 1774 CB A SER A 84 ? 23.39290 46.90609 64.39625 0.247 10.10860 C ? A ? 84 CB 1
   ATOM 1775 OG A SER A 84 ? 24.68182 46.28134 64.37923 0.247 10.66892 O ? A ? 84 OG 1
   ATOM 1776 N B SER A 84 ? 23.88712 48.90679 65.72093 0.389 11.35881 N ? A ? 84 N 1
   ATOM 1777 CA B SER A 84 ? 23.03948 47.72346 65.87531 0.389 9.96413 C ? A ? 84 CA 1
   ATOM 1778 C B SER A 84 ? 23.22146 47.02042 67.22703 0.389 10.68206 C ? A ? 84 C 1
   ATOM 1779 O B SER A 84 ? 22.34442 46.24470 67.61289 0.389 12.05699 O ? A ? 84 O 1
   ATOM 1780 CB B SER A 84 ? 23.32095 46.73978 64.72047 0.389 10.17142 C ? A ? 84 CB 1
   ATOM 1781 OG B SER A 84 ? 24.60192 46.12028 64.90143 0.389 9.74459 O ? A ? 84 OG 1
   ATOM 1782 N C SER A 84 ? 24.08870 48.94759 65.57335 0.201 11.15217 N ? A ? 84 N 1
   ATOM 1783 CA C SER A 84 ? 23.18015 47.81283 65.60375 0.201 10.47627 C ? A ? 84 CA 1
   ATOM 1784 C C SER A 84 ? 23.26379 47.01060 66.89929 0.201 11.06807 C ? A ? 84 C 1
   ATOM 1785 O C SER A 84 ? 22.45784 46.09395 67.07053 0.201 9.76200 O ? A ? 84 O 1
   ATOM 1786 CB C SER A 84 ? 23.43322 46.90070 64.39060 0.201 10.13982 C ? A ? 84 CB 1
   ATOM 1787 OG C SER A 84 ? 24.73308 46.30404 64.41447 0.201 10.66902 O ? A ? 84 OG 1
   ATOM 1788 N D SER A 84 ? 23.73782 48.73768 65.64640 0.163 11.20704 N ? A ? 84 N 1
   ATOM 1789 CA D SER A 84 ? 22.88450 47.55085 65.68196 0.163 10.55211 C ? A ? 84 CA 1
   ATOM 1790 C D SER A 84 ? 22.97417 46.77362 66.99413 0.163 10.80428 C ? A ? 84 C 1
   ATOM 1791 O D SER A 84 ? 22.09828 45.93984 67.25676 0.163 10.22797 O ? A ? 84 O 1
   ATOM 1792 CB D SER A 84 ? 23.21855 46.62081 64.50097 0.163 10.30391 C ? A ? 84 CB 1
   ATOM 1793 OG D SER A 84 ? 24.54032 46.10460 64.58167 0.163 10.46030 O ? A ? 84 OG 1
   ATOM 1794 N A CYS A 85 ? 24.15212 47.19237 67.82080 0.247 11.86296 N ? A ? 85 N 1
   ATOM 1795 CA A CYS A 85 ? 24.19075 46.50627 69.11282 0.247 11.45678 C ? A ? 85 CA 1
   ATOM 1796 C A CYS A 85 ? 24.40110 47.46439 70.27517 0.247 11.47498 C ? A ? 85 C 1
   ATOM 1797 O A CYS A 85 ? 24.07552 47.12211 71.42141 0.247 13.03554 O ? A ? 85 O 1
   ATOM 1798 CB A CYS A 85 ? 25.31605 45.46949 69.14580 0.247 11.88198 C ? A ? 85 CB 1
   ATOM 1799 SG A CYS A 85 ? 25.08435 44.20637 67.88405 0.247 9.72356 S ? A ? 85 SG 1
   ATOM 1800 N B CYS A 85 ? 24.32376 47.24839 67.94788 0.389 11.89988 N ? A ? 85 N 1
   ATOM 1801 CA B CYS A 85 ? 24.40872 46.64300 69.27634 0.389 11.19513 C ? A ? 85 CA 1
   ATOM 1802 C B CYS A 85 ? 24.76963 47.60725 70.37882 0.389 11.82312 C ? A ? 85 C 1
   ATOM 1803 O B CYS A 85 ? 24.78901 47.19895 71.54761 0.389 13.63734 O ? A ? 85 O 1
   ATOM 1804 CB B CYS A 85 ? 25.46197 45.52370 69.30586 0.389 11.72026 C ? A ? 85 CB 1
   ATOM 1805 SG B CYS A 85 ? 24.93930 44.08585 68.26902 0.389 10.19641 S ? A ? 85 SG 1
   ATOM 1806 N C CYS A 85 ? 24.22317 47.31008 67.78882 0.201 11.86294 N ? A ? 85 N 1
   ATOM 1807 CA C CYS A 85 ? 24.28695 46.64485 69.09021 0.201 11.43695 C ? A ? 85 CA 1
   ATOM 1808 C C CYS A 85 ? 24.47362 47.62217 70.24047 0.201 11.50532 C ? A ? 85 C 1
   ATOM 1809 O C CYS A 85 ? 24.04403 47.34241 71.36900 0.201 13.38855 O ? A ? 85 O 1
   ATOM 1810 CB C CYS A 85 ? 25.42954 45.61870 69.12168 0.201 11.74520 C ? A ? 85 CB 1
   ATOM 1811 SG C CYS A 85 ? 24.92333 44.02067 68.38401 0.201 10.25188 S ? A ? 85 SG 1
   ATOM 1812 N D CYS A 85 ? 24.00619 47.01480 67.80633 0.163 11.62487 N ? A ? 85 N 1
   ATOM 1813 CA D CYS A 85 ? 24.10954 46.43650 69.14541 0.163 11.48436 C ? A ? 85 CA 1
   ATOM 1814 C D CYS A 85 ? 24.41765 47.43930 70.25047 0.163 11.51055 C ? A ? 85 C 1
   ATOM 1815 O D CYS A 85 ? 24.16254 47.11761 71.41788 0.163 13.04741 O ? A ? 85 O 1
   ATOM 1816 CB D CYS A 85 ? 25.19935 45.35049 69.19007 0.163 11.88507 C ? A ? 85 CB 1
   ATOM 1817 SG D CYS A 85 ? 24.95162 44.04189 67.97680 0.163 10.26441 S ? A ? 85 SG 1
   ATOM 1818 N A HIS A 86 ? 25.02557 48.61534 70.00702 0.247 11.29374 N ? A ? 86 N 1
   ATOM 1819 CA A HIS A 86 ? 25.42765 49.56548 71.03979 0.247 11.60342 C ? A ? 86 CA 1
   ATOM 1820 C A HIS A 86 ? 24.75420 50.89915 70.74654 0.247 12.53479 C ? A ? 86 C 1
   ATOM 1821 O A HIS A 86 ? 24.17572 51.10625 69.67116 0.247 12.62355 O ? A ? 86 O 1
   ATOM 1822 CB A HIS A 86 ? 26.94396 49.81197 71.06097 0.247 11.51892 C ? A ? 86 CB 1
   ATOM 1823 CG A HIS A 86 ? 27.81763 48.59268 71.17370 0.247 11.47112 C ? A ? 86 CG 1
   ATOM 1824 ND1 A HIS A 86 ? 28.04469 47.94682 72.37041 0.247 11.93869 N ? A ? 86 ND1 1
   ATOM 1825 CD2 A HIS A 86 ? 28.64105 48.01154 70.26929 0.247 11.61881 C ? A ? 86 CD2 1
   ATOM 1826 CE1 A HIS A 86 ? 28.95288 46.99195 72.18093 0.247 10.00494 C ? A ? 86 CE1 1
   ATOM 1827 NE2 A HIS A 86 ? 29.31298 46.99764 70.91078 0.247 10.37112 N ? A ? 86 NE2 1
   ATOM 1828 N B HIS A 86 ? 25.20195 48.80977 70.03545 0.389 11.09902 N ? A ? 86 N 1
   ATOM 1829 CA B HIS A 86 ? 25.76367 49.73582 71.01560 0.389 10.84112 C ? A ? 86 CA 1
   ATOM 1830 C B HIS A 86 ? 25.19139 51.10612 70.73763 0.389 12.53611 C ? A ? 86 C 1
   ATOM 1831 O B HIS A 86 ? 24.78407 51.39025 69.60371 0.389 12.53623 O ? A ? 86 O 1
   ATOM 1832 CB B HIS A 86 ? 27.26300 49.88120 70.87938 0.389 11.47150 C ? A ? 86 CB 1
   ATOM 1833 CG B HIS A 86 ? 28.06603 48.62087 71.05877 0.389 11.31316 C ? A ? 86 CG 1
   ATOM 1834 ND1 B HIS A 86 ? 28.21189 48.01319 72.28441 0.389 12.54473 N ? A ? 86 ND1 1
   ATOM 1835 CD2 B HIS A 86 ? 28.89881 47.97704 70.20931 0.389 11.88965 C ? A ? 86 CD2 1
   ATOM 1836 CE1 B HIS A 86 ? 29.08477 47.01705 72.16359 0.389 9.66458 C ? A ? 86 CE1 1
   ATOM 1837 NE2 B HIS A 86 ? 29.47729 46.94232 70.90293 0.389 9.90859 N ? A ? 86 NE2 1
   ATOM 1838 N C HIS A 86 ? 25.17789 48.72442 69.98343 0.201 11.20719 N ? A ? 86 N 1
   ATOM 1839 CA C HIS A 86 ? 25.49706 49.71254 71.00576 0.201 11.53805 C ? A ? 86 CA 1
   ATOM 1840 C C HIS A 86 ? 24.81962 51.03061 70.64622 0.201 12.55650 C ? A ? 86 C 1
   ATOM 1841 O C HIS A 86 ? 24.48931 51.28406 69.47771 0.201 12.42926 O ? A ? 86 O 1
   ATOM 1842 CB C HIS A 86 ? 27.00566 49.95679 71.11823 0.201 11.57440 C ? A ? 86 CB 1
   ATOM 1843 CG C HIS A 86 ? 27.85495 48.71983 71.19924 0.201 11.52672 C ? A ? 86 CG 1
   ATOM 1844 ND1 C HIS A 86 ? 27.91351 47.92101 72.32230 0.201 11.79020 N ? A ? 86 ND1 1
   ATOM 1845 CD2 C HIS A 86 ? 28.77060 48.22289 70.33368 0.201 11.49317 C ? A ? 86 CD2 1
   ATOM 1846 CE1 C HIS A 86 ? 28.81232 46.96088 72.12139 0.201 10.20687 C ? A ? 86 CE1 1
   ATOM 1847 NE2 C HIS A 86 ? 29.33005 47.11164 70.91719 0.201 10.42268 N ? A ? 86 NE2 1
   ATOM 1848 N D HIS A 86 ? 25.00401 48.60039 69.94957 0.163 11.32127 N ? A ? 86 N 1
   ATOM 1849 CA D HIS A 86 ? 25.42564 49.55167 70.97492 0.163 11.64729 C ? A ? 86 CA 1
   ATOM 1850 C D HIS A 86 ? 24.72305 50.88145 70.73367 0.163 12.55515 C ? A ? 86 C 1
   ATOM 1851 O D HIS A 86 ? 24.06292 51.08422 69.70946 0.163 12.65625 O ? A ? 86 O 1
   ATOM 1852 CB D HIS A 86 ? 26.94229 49.80179 70.95432 0.163 11.56057 C ? A ? 86 CB 1
   ATOM 1853 CG D HIS A 86 ? 27.80671 48.58235 71.11827 0.163 11.46888 C ? A ? 86 CG 1
   ATOM 1854 ND1 D HIS A 86 ? 27.90654 47.88414 72.30418 0.163 11.79505 N ? A ? 86 ND1 1
   ATOM 1855 CD2 D HIS A 86 ? 28.70104 48.01817 70.27198 0.163 11.63137 C ? A ? 86 CD2 1
   ATOM 1856 CE1 D HIS A 86 ? 28.80590 46.91580 72.16076 0.163 10.22266 C ? A ? 86 CE1 1
   ATOM 1857 NE2 D HIS A 86 ? 29.29403 46.97151 70.93532 0.163 10.39852 N ? A ? 86 NE2 1
   ATOM 1858 N A SER A 87 ? 24.91255 51.85666 71.70044 0.247 13.75500 N ? A ? 87 N 1
   ATOM 1859 CA A SER A 87 ? 24.54183 53.25857 71.44290 0.247 14.82824 C ? A ? 87 CA 1
   ATOM 1860 C A SER A 87 ? 25.62936 54.16136 72.03223 0.247 15.01697 C ? A ? 87 C 1
   ATOM 1861 O A SER A 87 ? 25.39084 54.93669 72.98637 0.247 17.39047 O ? A ? 87 O 1
   ATOM 1862 CB A SER A 87 ? 23.16190 53.59112 72.01036 0.247 17.10442 C ? A ? 87 CB 1
   ATOM 1863 OG A SER A 87 ? 22.11891 52.83478 71.38326 0.247 16.13404 O ? A ? 87 OG 1
   ATOM 1864 N B SER A 87 ? 25.21978 51.96321 71.78471 0.389 12.75946 N ? A ? 87 N 1
   ATOM 1865 CA B SER A 87 ? 24.84582 53.36790 71.61379 0.389 14.51629 C ? A ? 87 CA 1
   ATOM 1866 C B SER A 87 ? 25.96036 54.29638 72.05052 0.389 14.97638 C ? A ? 87 C 1
   ATOM 1867 O B SER A 87 ? 25.76035 55.08018 72.99934 0.389 18.15136 O ? A ? 87 O 1
   ATOM 1868 CB B SER A 87 ? 23.58864 53.66107 72.42730 0.389 16.73204 C ? A ? 87 CB 1
   ATOM 1869 OG B SER A 87 ? 22.56131 52.74409 72.09188 0.389 20.68063 O ? A ? 87 OG 1
   ATOM 1870 N C SER A 87 ? 24.63715 51.88714 71.66520 0.201 14.10683 N ? A ? 87 N 1
   ATOM 1871 CA C SER A 87 ? 24.19575 53.26207 71.40462 0.201 14.63289 C ? A ? 87 CA 1
   ATOM 1872 C C SER A 87 ? 25.20692 54.27232 71.92909 0.201 15.17669 C ? A ? 87 C 1
   ATOM 1873 O C SER A 87 ? 24.86275 55.17266 72.71615 0.201 15.64969 O ? A ? 87 O 1
   ATOM 1874 CB C SER A 87 ? 22.82502 53.54210 72.02528 0.201 17.35652 C ? A ? 87 CB 1
   ATOM 1875 OG C SER A 87 ? 21.80242 52.73829 71.44159 0.201 15.38930 O ? A ? 87 OG 1
   ATOM 1876 N D SER A 87 ? 24.92434 51.82802 71.68573 0.163 13.76805 N ? A ? 87 N 1
   ATOM 1877 CA D SER A 87 ? 24.53923 53.23294 71.49212 0.163 14.85389 C ? A ? 87 CA 1
   ATOM 1878 C D SER A 87 ? 25.63035 54.10682 72.11936 0.163 15.03020 C ? A ? 87 C 1
   ATOM 1879 O D SER A 87 ? 25.45028 54.72293 73.17895 0.163 17.20641 O ? A ? 87 O 1
   ATOM 1880 CB D SER A 87 ? 23.16338 53.53102 72.09081 0.163 17.10143 C ? A ? 87 CB 1
   ATOM 1881 OG D SER A 87 ? 22.12173 52.81717 71.42419 0.163 16.13651 O ? A ? 87 OG 1
   ATOM 1882 N A PHE A 88 ? 26.82841 54.08126 71.44948 0.247 14.12519 N ? A ? 88 N 1
   ATOM 1883 CA A PHE A 88 ? 27.90955 55.01314 71.75814 0.247 14.23915 C ? A ? 88 CA 1
   ATOM 1884 C A PHE A 88 ? 27.48397 56.40887 71.30799 0.247 15.69650 C ? A ? 88 C 1
   ATOM 1885 O A PHE A 88 ? 26.60046 56.56762 70.46914 0.247 14.69195 O ? A ? 88 O 1
   ATOM 1886 CB A PHE A 88 ? 29.23271 54.63084 71.05632 0.247 15.45951 C ? A ? 88 CB 1
   ATOM 1887 CG A PHE A 88 ? 29.81803 53.30415 71.51817 0.247 12.99598 C ? A ? 88 CG 1
   ATOM 1888 CD1 A PHE A 88 ? 30.48734 53.21888 72.71928 0.247 15.41368 C ? A ? 88 CD1 1
   ATOM 1889 CD2 A PHE A 88 ? 29.70735 52.15697 70.73309 0.247 12.74026 C ? A ? 88 CD2 1
   ATOM 1890 CE1 A PHE A 88 ? 31.02342 52.03181 73.16792 0.247 13.47306 C ? A ? 88 CE1 1
   ATOM 1891 CE2 A PHE A 88 ? 30.23607 50.94347 71.16959 0.247 13.56215 C ? A ? 88 CE2 1
   ATOM 1892 CZ A PHE A 88 ? 30.88954 50.86943 72.37892 0.247 13.59552 C ? A ? 88 CZ 1
   ATOM 1893 N B PHE A 88 ? 27.10164 54.23569 71.36916 0.389 14.57639 N ? A ? 88 N 1
   ATOM 1894 CA B PHE A 88 ? 28.25010 55.09372 71.66134 0.389 13.31755 C ? A ? 88 CA 1
   ATOM 1895 C B PHE A 88 ? 28.00396 56.52086 71.18675 0.389 15.55715 C ? A ? 88 C 1
   ATOM 1896 O B PHE A 88 ? 27.29956 56.76303 70.19754 0.389 14.78082 O ? A ? 88 O 1
   ATOM 1897 CB B PHE A 88 ? 29.55281 54.59735 71.00096 0.389 14.65063 C ? A ? 88 CB 1
   ATOM 1898 CG B PHE A 88 ? 29.99814 53.25085 71.51119 0.389 12.80127 C ? A ? 88 CG 1
   ATOM 1899 CD1 B PHE A 88 ? 30.05975 52.99875 72.87552 0.389 14.90406 C ? A ? 88 CD1 1
   ATOM 1900 CD2 B PHE A 88 ? 30.28384 52.20993 70.61165 0.389 12.25409 C ? A ? 88 CD2 1
   ATOM 1901 CE1 B PHE A 88 ? 30.49332 51.73187 73.35347 0.389 13.39711 C ? A ? 88 CE1 1
   ATOM 1902 CE2 B PHE A 88 ? 30.73282 50.96591 71.07073 0.389 13.86249 C ? A ? 88 CE2 1
   ATOM 1903 CZ B PHE A 88 ? 30.79946 50.70447 72.42718 0.389 13.45232 C ? A ? 88 CZ 1
   ATOM 1904 N C PHE A 88 ? 26.45254 54.15520 71.47880 0.201 13.66611 N ? A ? 88 N 1
   ATOM 1905 CA C PHE A 88 ? 27.49279 55.09556 71.86775 0.201 14.98508 C ? A ? 88 CA 1
   ATOM 1906 C C PHE A 88 ? 27.20372 56.47669 71.29019 0.201 15.43317 C ? A ? 88 C 1
   ATOM 1907 O C PHE A 88 ? 26.78250 56.61344 70.14120 0.201 14.70571 O ? A ? 88 O 1
   ATOM 1908 CB C PHE A 88 ? 28.85620 54.64006 71.34819 0.201 15.25673 C ? A ? 88 CB 1
   ATOM 1909 CG C PHE A 88 ? 29.29376 53.27566 71.83792 0.201 13.67946 C ? A ? 88 CG 1
   ATOM 1910 CD1 C PHE A 88 ? 29.08908 52.90458 73.16218 0.201 14.04330 C ? A ? 88 CD1 1
   ATOM 1911 CD2 C PHE A 88 ? 29.91154 52.37729 70.97386 0.201 13.22329 C ? A ? 88 CD2 1
   ATOM 1912 CE1 C PHE A 88 ? 29.47144 51.65389 73.60409 0.201 15.80578 C ? A ? 88 CE1 1
   ATOM 1913 CE2 C PHE A 88 ? 30.31909 51.13818 71.43089 0.201 13.28242 C ? A ? 88 CE2 1
   ATOM 1914 CZ C PHE A 88 ? 30.10408 50.78887 72.73866 0.201 12.81420 C ? A ? 88 CZ 1
   ATOM 1915 N D PHE A 88 ? 26.77939 54.17885 71.44969 0.163 14.13190 N ? A ? 88 N 1
   ATOM 1916 CA D PHE A 88 ? 27.90635 54.99939 71.88208 0.163 14.30206 C ? A ? 88 CA 1
   ATOM 1917 C D PHE A 88 ? 27.64719 56.46194 71.53216 0.163 15.82283 C ? A ? 88 C 1
   ATOM 1918 O D PHE A 88 ? 26.67309 56.78667 70.85403 0.163 15.71330 O ? A ? 88 O 1
   ATOM 1919 CB D PHE A 88 ? 29.20806 54.54503 71.22118 0.163 15.39126 C ? A ? 88 CB 1
   ATOM 1920 CG D PHE A 88 ? 29.69845 53.20802 71.69748 0.163 13.20167 C ? A ? 88 CG 1
   ATOM 1921 CD1 D PHE A 88 ? 30.09276 53.04061 73.01264 0.163 14.97846 C ? A ? 88 CD1 1
   ATOM 1922 CD2 D PHE A 88 ? 29.76513 52.12192 70.83167 0.163 12.83101 C ? A ? 88 CD2 1
   ATOM 1923 CE1 D PHE A 88 ? 30.56159 51.81459 73.46455 0.163 13.48170 C ? A ? 88 CE1 1
   ATOM 1924 CE2 D PHE A 88 ? 30.22329 50.89168 71.28256 0.163 13.44329 C ? A ? 88 CE2 1
   ATOM 1925 CZ D PHE A 88 ? 30.61754 50.73825 72.59061 0.163 13.25713 C ? A ? 88 CZ 1
   ATOM 1926 N A ASP A 89 ? 28.13788 57.42441 71.85839 0.247 15.26069 N ? A ? 89 N 1
   ATOM 1927 CA A ASP A 89 ? 27.84641 58.81658 71.48816 0.247 15.56080 C ? A ? 89 CA 1
   ATOM 1928 C A ASP A 89 ? 28.78708 59.28918 70.35603 0.247 16.23626 C ? A ? 89 C 1
   ATOM 1929 O A ASP A 89 ? 29.72638 60.05160 70.56311 0.247 19.56919 O ? A ? 89 O 1
   ATOM 1930 CB A ASP A 89 ? 27.97360 59.67206 72.74490 0.247 15.19359 C ? A ? 89 CB 1
   ATOM 1931 CG A ASP A 89 ? 27.63924 61.12059 72.52595 0.247 20.13968 C ? A ? 89 CG 1
   ATOM 1932 OD1 A ASP A 89 ? 26.99084 61.44339 71.52612 0.247 18.76964 O ? A ? 89 OD1 1
   ATOM 1933 OD2 A ASP A 89 ? 28.04849 61.95588 73.36513 0.247 24.21352 O ? A ? 89 OD2 1
   ATOM 1934 N B ASP A 89 ? 28.56526 57.47384 71.92757 0.389 14.71822 N ? A ? 89 N 1
   ATOM 1935 CA B ASP A 89 ? 28.33113 58.85807 71.54072 0.389 17.60527 C ? A ? 89 CA 1
   ATOM 1936 C B ASP A 89 ? 29.13482 59.14457 70.27227 0.389 15.70726 C ? A ? 89 C 1
   ATOM 1937 O B ASP A 89 ? 30.35937 59.34430 70.31986 0.389 15.31412 O ? A ? 89 O 1
   ATOM 1938 CB B ASP A 89 ? 28.68754 59.80525 72.68416 0.389 15.93356 C ? A ? 89 CB 1
   ATOM 1939 CG B ASP A 89 ? 28.37654 61.27173 72.34147 0.389 22.42613 C ? A ? 89 CG 1
   ATOM 1940 OD1 B ASP A 89 ? 28.35355 61.62917 71.14678 0.389 22.41969 O ? A ? 89 OD1 1
   ATOM 1941 OD2 B ASP A 89 ? 28.13495 62.06756 73.28022 0.389 24.55543 O ? A ? 89 OD2 1
   ATOM 1942 N C ASP A 89 ? 27.50413 57.50785 72.06204 0.201 14.06600 N ? A ? 89 N 1
   ATOM 1943 CA C ASP A 89 ? 27.39208 58.87594 71.54825 0.201 14.07024 C ? A ? 89 CA 1
   ATOM 1944 C C ASP A 89 ? 28.30456 59.09701 70.34219 0.201 17.36264 C ? A ? 89 C 1
   ATOM 1945 O C ASP A 89 ? 29.51655 59.19317 70.51681 0.201 16.19532 O ? A ? 89 O 1
   ATOM 1946 CB C ASP A 89 ? 27.75110 59.83789 72.68025 0.201 15.54724 C ? A ? 89 CB 1
   ATOM 1947 CG C ASP A 89 ? 27.30231 61.25765 72.42475 0.201 19.84299 C ? A ? 89 CG 1
   ATOM 1948 OD1 C ASP A 89 ? 27.33648 61.71086 71.26300 0.201 18.20658 O ? A ? 89 OD1 1
   ATOM 1949 OD2 C ASP A 89 ? 26.95569 61.93880 73.41286 0.201 21.68671 O ? A ? 89 OD2 1
   ATOM 1950 N D ASP A 89 ? 28.56246 57.34649 71.95460 0.163 14.85085 N ? A ? 89 N 1
   ATOM 1951 CA D ASP A 89 ? 28.50803 58.76966 71.60941 0.163 17.27854 C ? A ? 89 CA 1
   ATOM 1952 C D ASP A 89 ? 29.41726 59.05478 70.41193 0.163 16.19333 C ? A ? 89 C 1
   ATOM 1953 O D ASP A 89 ? 30.59429 59.40341 70.56462 0.163 15.27951 O ? A ? 89 O 1
   ATOM 1954 CB D ASP A 89 ? 28.88863 59.63497 72.81072 0.163 16.36043 C ? A ? 89 CB 1
   ATOM 1955 CG D ASP A 89 ? 28.71055 61.12122 72.53338 0.163 21.48002 C ? A ? 89 CG 1
   ATOM 1956 OD1 D ASP A 89 ? 27.93002 61.45872 71.61489 0.163 18.82927 O ? A ? 89 OD1 1
   ATOM 1957 OD2 D ASP A 89 ? 29.32049 61.95331 73.23838 0.163 18.01895 O ? A ? 89 OD2 1
   ATOM 1958 N A PHE A 90 ? 28.51166 58.82566 69.12486 0.247 17.05250 N ? A ? 90 N 1
   ATOM 1959 CA A PHE A 90 ? 29.29057 59.19344 67.93402 0.247 15.90634 C ? A ? 90 CA 1
   ATOM 1960 C A PHE A 90 ? 28.67433 60.41552 67.24353 0.247 17.29120 C ? A ? 90 C 1
   ATOM 1961 O A PHE A 90 ? 27.51425 60.76188 67.46494 0.247 19.29939 O ? A ? 90 O 1
   ATOM 1962 CB A PHE A 90 ? 29.34006 58.03918 66.89169 0.247 15.37147 C ? A ? 90 CB 1
   ATOM 1963 CG A PHE A 90 ? 30.17745 56.82910 67.29844 0.247 14.91567 C ? A ? 90 CG 1
   ATOM 1964 CD1 A PHE A 90 ? 31.55048 56.92057 67.49305 0.247 14.82907 C ? A ? 90 CD1 1
   ATOM 1965 CD2 A PHE A 90 ? 29.59165 55.56640 67.35972 0.247 13.61983 C ? A ? 90 CD2 1
   ATOM 1966 CE1 A PHE A 90 ? 32.31862 55.78510 67.80059 0.247 13.42923 C ? A ? 90 CE1 1
   ATOM 1967 CE2 A PHE A 90 ? 30.33535 54.43609 67.67910 0.247 13.49286 C ? A ? 90 CE2 1
   ATOM 1968 CZ A PHE A 90 ? 31.70289 54.54069 67.87874 0.247 14.55734 C ? A ? 90 CZ 1
   ATOM 1969 N B PHE A 90 ? 28.42679 59.14256 69.12468 0.389 17.50607 N ? A ? 90 N 1
   ATOM 1970 CA B PHE A 90 ? 29.00216 59.26514 67.78550 0.389 16.08313 C ? A ? 90 CA 1
   ATOM 1971 C B PHE A 90 ? 28.39238 60.43897 67.03565 0.389 16.00762 C ? A ? 90 C 1
   ATOM 1972 O B PHE A 90 ? 27.16041 60.64647 67.10317 0.389 21.08825 O ? A ? 90 O 1
   ATOM 1973 CB B PHE A 90 ? 28.74562 57.98301 66.88946 0.389 13.64300 C ? A ? 90 CB 1
   ATOM 1974 CG B PHE A 90 ? 29.59322 56.79274 67.24620 0.389 14.60158 C ? A ? 90 CG 1
   ATOM 1975 CD1 B PHE A 90 ? 30.90595 56.95171 67.62186 0.389 14.21854 C ? A ? 90 CD1 1
   ATOM 1976 CD2 B PHE A 90 ? 29.10427 55.49726 67.08832 0.389 13.67663 C ? A ? 90 CD2 1
   ATOM 1977 CE1 B PHE A 90 ? 31.70106 55.85870 67.90931 0.389 12.49917 C ? A ? 90 CE1 1
   ATOM 1978 CE2 B PHE A 90 ? 29.90372 54.38464 67.35980 0.389 13.22500 C ? A ? 90 CE2 1
   ATOM 1979 CZ B PHE A 90 ? 31.20132 54.56494 67.77457 0.389 14.42434 C ? A ? 90 CZ 1
   ATOM 1980 N C PHE A 90 ? 27.76261 59.16741 69.12380 0.201 16.64323 N ? A ? 90 N 1
   ATOM 1981 CA C PHE A 90 ? 28.59314 59.25895 67.92705 0.201 16.06772 C ? A ? 90 CA 1
   ATOM 1982 C C PHE A 90 ? 28.31005 60.54402 67.15416 0.201 16.50533 C ? A ? 90 C 1
   ATOM 1983 O C PHE A 90 ? 27.21613 61.09738 67.25019 0.201 21.03693 O ? A ? 90 O 1
   ATOM 1984 CB C PHE A 90 ? 28.37602 58.03361 67.01946 0.201 14.52881 C ? A ? 90 CB 1
   ATOM 1985 CG C PHE A 90 ? 29.17884 56.82485 67.42737 0.201 14.35503 C ? A ? 90 CG 1
   ATOM 1986 CD1 C PHE A 90 ? 30.50891 56.96244 67.80690 0.201 14.40057 C ? A ? 90 CD1 1
   ATOM 1987 CD2 C PHE A 90 ? 28.60243 55.54604 67.41275 0.201 13.28473 C ? A ? 90 CD2 1
   ATOM 1988 CE1 C PHE A 90 ? 31.27186 55.86606 68.17155 0.201 13.07135 C ? A ? 90 CE1 1
   ATOM 1989 CE2 C PHE A 90 ? 29.36861 54.43172 67.76580 0.201 14.27784 C ? A ? 90 CE2 1
   ATOM 1990 CZ C PHE A 90 ? 30.69146 54.58979 68.15872 0.201 13.37011 C ? A ? 90 CZ 1
   ATOM 1991 N D PHE A 90 ? 28.85637 58.92074 69.20768 0.163 17.13440 N ? A ? 90 N 1
   ATOM 1992 CA D PHE A 90 ? 29.50800 59.26473 67.94415 0.163 15.64034 C ? A ? 90 CA 1
   ATOM 1993 C D PHE A 90 ? 28.86834 60.52309 67.36638 0.163 17.84994 C ? A ? 90 C 1
   ATOM 1994 O D PHE A 90 ? 27.87036 61.03533 67.86416 0.163 17.49457 O ? A ? 90 O 1
   ATOM 1995 CB D PHE A 90 ? 29.38663 58.12074 66.91376 0.163 15.46050 C ? A ? 90 CB 1
   ATOM 1996 CG D PHE A 90 ? 30.16607 56.88594 67.26781 0.163 14.90920 C ? A ? 90 CG 1
   ATOM 1997 CD1 D PHE A 90 ? 31.48568 56.96698 67.67730 0.163 14.79609 C ? A ? 90 CD1 1
   ATOM 1998 CD2 D PHE A 90 ? 29.58002 55.63015 67.14985 0.163 13.62585 C ? A ? 90 CD2 1
   ATOM 1999 CE1 D PHE A 90 ? 32.20376 55.82664 67.96951 0.163 13.58885 C ? A ? 90 CE1 1
   ATOM 2000 CE2 D PHE A 90 ? 30.28438 54.48741 67.44761 0.163 13.52600 C ? A ? 90 CE2 1
   ATOM 2001 CZ D PHE A 90 ? 31.60186 54.58239 67.85230 0.163 14.44500 C ? A ? 90 CZ 1
   ATOM 2002 N A ASN A 91 ? 29.48356 61.07352 66.39995 0.247 18.82890 N ? A ? 91 N 1
   ATOM 2003 CA A ASN A 91 ? 28.96573 62.10764 65.50451 0.247 20.23658 C ? A ? 91 CA 1
   ATOM 2004 C A ASN A 91 ? 29.59305 61.96193 64.11510 0.247 17.09913 C ? A ? 91 C 1
   ATOM 2005 O A ASN A 91 ? 30.35151 62.79484 63.63640 0.247 18.90785 O ? A ? 91 O 1
   ATOM 2006 CB A ASN A 91 ? 29.19923 63.48270 66.11771 0.247 18.53168 C ? A ? 91 CB 1
   ATOM 2007 CG A ASN A 91 ? 28.31902 63.72584 67.32615 0.247 20.05559 C ? A ? 91 CG 1
   ATOM 2008 OD1 A ASN A 91 ? 27.19917 64.22646 67.20614 0.247 21.82481 O ? A ? 91 OD1 1
   ATOM 2009 ND2 A ASN A 91 ? 28.81924 63.35135 68.50653 0.247 22.23384 N ? A ? 91 ND2 1
   ATOM 2010 N B ASN A 91 ? 29.27894 61.11390 66.27525 0.389 19.35494 N ? A ? 91 N 1
   ATOM 2011 CA B ASN A 91 ? 29.00449 62.20794 65.33740 0.389 20.46235 C ? A ? 91 CA 1
   ATOM 2012 C B ASN A 91 ? 29.70155 61.97997 63.98846 0.389 17.08697 C ? A ? 91 C 1
   ATOM 2013 O B ASN A 91 ? 30.53385 62.76837 63.52845 0.389 19.09312 O ? A ? 91 O 1
   ATOM 2014 CB B ASN A 91 ? 29.44826 63.52451 65.95323 0.389 18.31131 C ? A ? 91 CB 1
   ATOM 2015 CG B ASN A 91 ? 28.68866 64.71623 65.39041 0.389 24.53414 C ? A ? 91 CG 1
   ATOM 2016 OD1 B ASN A 91 ? 27.59236 64.58070 64.82099 0.389 22.36231 O ? A ? 91 OD1 1
   ATOM 2017 ND2 B ASN A 91 ? 29.26662 65.90092 65.56597 0.389 30.37805 N ? A ? 91 ND2 1
   ATOM 2018 N C ASN A 91 ? 29.31748 61.00212 66.38492 0.201 19.04345 N ? A ? 91 N 1
   ATOM 2019 CA C ASN A 91 ? 29.23050 62.21041 65.54808 0.201 20.02225 C ? A ? 91 CA 1
   ATOM 2020 C C ASN A 91 ? 29.57183 61.87403 64.09116 0.201 17.14326 C ? A ? 91 C 1
   ATOM 2021 O C ASN A 91 ? 30.52554 62.40499 63.51132 0.201 17.71342 O ? A ? 91 O 1
   ATOM 2022 CB C ASN A 91 ? 30.15152 63.31719 66.07215 0.201 18.04870 C ? A ? 91 CB 1
   ATOM 2023 CG C ASN A 91 ? 29.92015 64.64961 65.37935 0.201 18.74156 C ? A ? 91 CG 1
   ATOM 2024 OD1 C ASN A 91 ? 28.93756 64.80542 64.66151 0.201 19.88929 O ? A ? 91 OD1 1
   ATOM 2025 ND2 C ASN A 91 ? 30.82409 65.62077 65.59916 0.201 19.91231 N ? A ? 91 ND2 1
   ATOM 2026 N D ASN A 91 ? 29.46738 61.04911 66.31028 0.163 18.85575 N ? A ? 91 N 1
   ATOM 2027 CA D ASN A 91 ? 28.85613 62.19075 65.64863 0.163 20.08806 C ? A ? 91 CA 1
   ATOM 2028 C D ASN A 91 ? 28.98808 62.06873 64.13945 0.163 16.62329 C ? A ? 91 C 1
   ATOM 2029 O D ASN A 91 ? 29.38145 63.01439 63.47446 0.163 14.20443 O ? A ? 91 O 1
   ATOM 2030 CB D ASN A 91 ? 29.49623 63.48635 66.14969 0.163 18.57776 C ? A ? 91 CB 1
   ATOM 2031 CG D ASN A 91 ? 28.98949 63.90161 67.52055 0.163 20.74234 C ? A ? 91 CG 1
   ATOM 2032 OD1 D ASN A 91 ? 28.00566 64.62653 67.62405 0.163 21.94878 O ? A ? 91 OD1 1
   ATOM 2033 ND2 D ASN A 91 ? 29.65591 63.43741 68.57884 0.163 19.71646 N ? A ? 91 ND2 1
   ATOM 2034 N A MET A 92 ? 29.32790 60.82266 63.47788 0.247 16.34637 N ? A ? 92 N 1
   ATOM 2035 CA A MET A 92 ? 29.80910 60.58506 62.12496 0.247 14.15399 C ? A ? 92 CA 1
   ATOM 2036 C A MET A 92 ? 29.25265 61.61918 61.16252 0.247 14.07961 C ? A ? 92 C 1
   ATOM 2037 O A MET A 92 ? 28.04586 61.84851 61.15108 0.247 15.79540 O ? A ? 92 O 1
   ATOM 2038 CB A MET A 92 ? 29.38561 59.18887 61.65714 0.247 13.39306 C ? A ? 92 CB 1
   ATOM 2039 CG A MET A 92 ? 29.89670 58.87258 60.24980 0.247 13.82394 C ? A ? 92 CG 1
   ATOM 2040 SD A MET A 92 ? 29.68205 57.13090 59.72557 0.247 13.50019 S ? A ? 92 SD 1
   ATOM 2041 CE A MET A 92 ? 27.91192 57.01363 59.36750 0.247 14.31858 C ? A ? 92 CE 1
   ATOM 2042 N B MET A 92 ? 29.48028 60.81061 63.39885 0.389 16.02352 N ? A ? 92 N 1
   ATOM 2043 CA B MET A 92 ? 29.91174 60.57606 62.03005 0.389 13.98072 C ? A ? 92 CA 1
   ATOM 2044 C B MET A 92 ? 29.27728 61.56774 61.07393 0.389 13.97940 C ? A ? 92 C 1
   ATOM 2045 O B MET A 92 ? 28.06889 61.74938 61.10727 0.389 15.83204 O ? A ? 92 O 1
   ATOM 2046 CB B MET A 92 ? 29.50604 59.15940 61.60086 0.389 13.40800 C ? A ? 92 CB 1
   ATOM 2047 CG B MET A 92 ? 30.29823 58.66937 60.36657 0.389 13.26976 C ? A ? 92 CG 1
   ATOM 2048 SD B MET A 92 ? 29.63212 57.12744 59.63169 0.389 13.71119 S ? A ? 92 SD 1
   ATOM 2049 CE B MET A 92 ? 28.05425 57.71516 58.91925 0.389 15.35126 C ? A ? 92 CE 1
   ATOM 2050 N C MET A 92 ? 28.80858 60.94084 63.49059 0.201 16.16217 N ? A ? 92 N 1
   ATOM 2051 CA C MET A 92 ? 29.16519 60.58278 62.11650 0.201 15.33613 C ? A ? 92 CA 1
   ATOM 2052 C C MET A 92 ? 28.50546 61.55160 61.14306 0.201 14.63334 C ? A ? 92 C 1
   ATOM 2053 O C MET A 92 ? 27.28483 61.76263 61.20411 0.201 14.24126 O ? A ? 92 O 1
   ATOM 2054 CB C MET A 92 ? 28.75189 59.15987 61.74429 0.201 13.13918 C ? A ? 92 CB 1
   ATOM 2055 CG C MET A 92 ? 29.22298 58.78533 60.34912 0.201 13.83889 C ? A ? 92 CG 1
   ATOM 2056 SD C MET A 92 ? 28.88320 57.08277 59.88464 0.201 8.26155 S ? A ? 92 SD 1
   ATOM 2057 CE C MET A 92 ? 27.15938 57.16375 59.36678 0.201 11.54945 C ? A ? 92 CE 1
   ATOM 2058 N D MET A 92 ? 28.62452 60.91868 63.56702 0.163 15.78738 N ? A ? 92 N 1
   ATOM 2059 CA D MET A 92 ? 29.03032 60.63439 62.18024 0.163 15.40684 C ? A ? 92 CA 1
   ATOM 2060 C D MET A 92 ? 28.36080 61.61201 61.22133 0.163 14.87342 C ? A ? 92 C 1
   ATOM 2061 O D MET A 92 ? 27.13096 61.74651 61.23137 0.163 14.06828 O ? A ? 92 O 1
   ATOM 2062 CB D MET A 92 ? 28.67912 59.21148 61.74835 0.163 13.16809 C ? A ? 92 CB 1
   ATOM 2063 CG D MET A 92 ? 28.90750 58.99720 60.26109 0.163 14.25440 C ? A ? 92 CG 1
   ATOM 2064 SD D MET A 92 ? 27.96048 57.63743 59.56034 0.163 16.96930 S ? A ? 92 SD 1
   ATOM 2065 CE D MET A 92 ? 29.08444 56.37129 60.06599 0.163 13.49399 C ? A ? 92 CE 1
   ATOM 2066 N A PRO A 93 ? 30.08437 62.24411 60.33090 0.247 14.66256 N ? A ? 93 N 1
   ATOM 2067 CA A PRO A 93 ? 29.53325 63.15539 59.32118 0.247 16.16053 C ? A ? 93 CA 1
   ATOM 2068 C A PRO A 93 ? 28.59712 62.41961 58.38217 0.247 15.19896 C ? A ? 93 C 1
   ATOM 2069 O A PRO A 93 ? 28.86619 61.28557 57.96869 0.247 13.55118 O ? A ? 93 O 1
   ATOM 2070 CB A PRO A 93 ? 30.77121 63.67239 58.59694 0.247 15.05280 C ? A ? 93 CB 1
   ATOM 2071 CG A PRO A 93 ? 31.83876 63.59392 59.65025 0.247 15.64582 C ? A ? 93 CG 1
   ATOM 2072 CD A PRO A 93 ? 31.55056 62.28464 60.35998 0.247 15.19652 C ? A ? 93 CD 1
   ATOM 2073 N B PRO A 93 ? 30.03985 62.17429 60.17284 0.389 14.65674 N ? A ? 93 N 1
   ATOM 2074 CA B PRO A 93 ? 29.39185 63.02932 59.16341 0.389 16.15528 C ? A ? 93 CA 1
   ATOM 2075 C B PRO A 93 ? 28.33217 62.24338 58.37986 0.389 15.11526 C ? A ? 93 C 1
   ATOM 2076 O B PRO A 93 ? 28.48797 61.04734 58.11416 0.389 13.18580 O ? A ? 93 O 1
   ATOM 2077 CB B PRO A 93 ? 30.56236 63.48380 58.28894 0.389 14.10690 C ? A ? 93 CB 1
   ATOM 2078 CG B PRO A 93 ? 31.78957 63.38869 59.23576 0.389 16.05374 C ? A ? 93 CG 1
   ATOM 2079 CD B PRO A 93 ? 31.50103 62.11547 60.01974 0.389 15.10505 C ? A ? 93 CD 1
   ATOM 2080 N C PRO A 93 ? 29.25814 62.13960 60.23701 0.201 14.91919 N ? A ? 93 N 1
   ATOM 2081 CA C PRO A 93 ? 28.64389 62.97789 59.21211 0.201 14.81710 C ? A ? 93 CA 1
   ATOM 2082 C C PRO A 93 ? 27.62225 62.17768 58.42153 0.201 14.51228 C ? A ? 93 C 1
   ATOM 2083 O C PRO A 93 ? 27.83448 60.99939 58.10343 0.201 13.24078 O ? A ? 93 O 1
   ATOM 2084 CB C PRO A 93 ? 29.83771 63.39333 58.34090 0.201 15.00033 C ? A ? 93 CB 1
   ATOM 2085 CG C PRO A 93 ? 30.98157 63.34929 59.26125 0.201 15.83251 C ? A ? 93 CG 1
   ATOM 2086 CD C PRO A 93 ? 30.72230 62.11875 60.10537 0.201 14.07456 C ? A ? 93 CD 1
   ATOM 2087 N D PRO A 93 ? 29.10783 62.28508 60.36533 0.163 14.70441 N ? A ? 93 N 1
   ATOM 2088 CA D PRO A 93 ? 28.45898 63.16015 59.39742 0.163 14.81519 C ? A ? 93 CA 1
   ATOM 2089 C D PRO A 93 ? 27.56181 62.35104 58.47287 0.163 14.53316 C ? A ? 93 C 1
   ATOM 2090 O D PRO A 93 ? 27.85023 61.19349 58.14279 0.163 13.56019 O ? A ? 93 O 1
   ATOM 2091 CB D PRO A 93 ? 29.63114 63.80138 58.64077 0.163 16.17386 C ? A ? 93 CB 1
   ATOM 2092 CG D PRO A 93 ? 30.73796 62.91752 58.82604 0.163 15.36741 C ? A ? 93 CG 1
   ATOM 2093 CD D PRO A 93 ? 30.56673 62.24555 60.17028 0.163 14.12498 C ? A ? 93 CD 1
   ATOM 2094 N A TYR A 94 ? 27.47757 63.07165 58.07670 0.247 14.99474 N ? A ? 94 N 1
   ATOM 2095 CA A TYR A 94 ? 26.43990 62.52815 57.20235 0.247 14.28616 C ? A ? 94 CA 1
   ATOM 2096 C A TYR A 94 ? 25.82298 61.24309 57.76462 0.247 15.18170 C ? A ? 94 C 1
   ATOM 2097 O A TYR A 94 ? 25.19035 60.48398 57.02818 0.247 14.57312 O ? A ? 94 O 1
   ATOM 2098 CB A TYR A 94 ? 26.97603 62.33095 55.75840 0.247 14.45555 C ? A ? 94 CB 1
   ATOM 2099 CG A TYR A 94 ? 27.84918 63.49629 55.34202 0.247 14.01613 C ? A ? 94 CG 1
   ATOM 2100 CD1 A TYR A 94 ? 27.29068 64.76501 55.16037 0.247 15.63137 C ? A ? 94 CD1 1
   ATOM 2101 CD2 A TYR A 94 ? 29.23029 63.35191 55.21914 0.247 14.84116 C ? A ? 94 CD2 1
   ATOM 2102 CE1 A TYR A 94 ? 28.08293 65.85286 54.86639 0.247 15.05001 C ? A ? 94 CE1 1
   ATOM 2103 CE2 A TYR A 94 ? 30.01406 64.40559 54.92573 0.247 13.96525 C ? A ? 94 CE2 1
   ATOM 2104 CZ A TYR A 94 ? 29.45206 65.65208 54.74294 0.247 16.00423 C ? A ? 94 CZ 1
   ATOM 2105 OH A TYR A 94 ? 30.32265 66.66183 54.41884 0.247 14.66287 O ? A ? 94 OH 1
   ATOM 2106 N B TYR A 94 ? 27.22870 62.92812 58.04955 0.389 15.22577 N ? A ? 94 N 1
   ATOM 2107 CA B TYR A 94 ? 26.16921 62.42222 57.14525 0.389 14.19655 C ? A ? 94 CA 1
   ATOM 2108 C B TYR A 94 ? 25.51977 61.13185 57.66361 0.389 15.17020 C ? A ? 94 C 1
   ATOM 2109 O B TYR A 94 ? 25.17202 60.25087 56.88606 0.389 14.89787 O ? A ? 94 O 1
   ATOM 2110 CB B TYR A 94 ? 26.67268 62.26816 55.67024 0.389 14.13820 C ? A ? 94 CB 1
   ATOM 2111 CG B TYR A 94 ? 27.45983 63.50010 55.33361 0.389 14.28890 C ? A ? 94 CG 1
   ATOM 2112 CD1 B TYR A 94 ? 26.80752 64.72074 55.20599 0.389 15.13555 C ? A ? 94 CD1 1
   ATOM 2113 CD2 B TYR A 94 ? 28.85312 63.48388 55.31233 0.389 14.96473 C ? A ? 94 CD2 1
   ATOM 2114 CE1 B TYR A 94 ? 27.52223 65.88832 55.03189 0.389 14.42578 C ? A ? 94 CE1 1
   ATOM 2115 CE2 B TYR A 94 ? 29.59611 64.63708 55.14098 0.389 15.01771 C ? A ? 94 CE2 1
   ATOM 2116 CZ B TYR A 94 ? 28.90451 65.83642 55.00981 0.389 14.69221 C ? A ? 94 CZ 1
   ATOM 2117 OH B TYR A 94 ? 29.59740 66.97054 54.83569 0.389 16.85337 O ? A ? 94 OH 1
   ATOM 2118 N C TYR A 94 ? 26.49665 62.82704 58.12309 0.201 14.99517 N ? A ? 94 N 1
   ATOM 2119 CA C TYR A 94 ? 25.44391 62.27426 57.27968 0.201 15.49366 C ? A ? 94 CA 1
   ATOM 2120 C C TYR A 94 ? 24.89701 60.97542 57.86575 0.201 14.28060 C ? A ? 94 C 1
   ATOM 2121 O C TYR A 94 ? 24.36561 60.11384 57.15086 0.201 12.57050 O ? A ? 94 O 1
   ATOM 2122 CB C TYR A 94 ? 25.93584 62.09510 55.82702 0.201 13.98976 C ? A ? 94 CB 1
   ATOM 2123 CG C TYR A 94 ? 26.73751 63.31739 55.38013 0.201 14.58684 C ? A ? 94 CG 1
   ATOM 2124 CD1 C TYR A 94 ? 26.11245 64.54138 55.16866 0.201 15.17366 C ? A ? 94 CD1 1
   ATOM 2125 CD2 C TYR A 94 ? 28.10928 63.25862 55.22056 0.201 13.97934 C ? A ? 94 CD2 1
   ATOM 2126 CE1 C TYR A 94 ? 26.83236 65.67000 54.80603 0.201 15.42513 C ? A ? 94 CE1 1
   ATOM 2127 CE2 C TYR A 94 ? 28.83939 64.36902 54.86266 0.201 16.22692 C ? A ? 94 CE2 1
   ATOM 2128 CZ C TYR A 94 ? 28.19171 65.58210 54.65064 0.201 15.51772 C ? A ? 94 CZ 1
   ATOM 2129 OH C TYR A 94 ? 28.92413 66.69553 54.27766 0.201 19.42137 O ? A ? 94 OH 1
   ATOM 2130 N D TYR A 94 ? 26.44085 62.96691 58.08654 0.163 15.02532 N ? A ? 94 N 1
   ATOM 2131 CA D TYR A 94 ? 25.50653 62.40554 57.10738 0.163 15.40026 C ? A ? 94 CA 1
   ATOM 2132 C D TYR A 94 ? 24.93690 61.07476 57.60617 0.163 14.62057 C ? A ? 94 C 1
   ATOM 2133 O D TYR A 94 ? 24.60666 60.17328 56.83475 0.163 13.63997 O ? A ? 94 O 1
   ATOM 2134 CB D TYR A 94 ? 26.16368 62.28769 55.71493 0.163 14.34222 C ? A ? 94 CB 1
   ATOM 2135 CG D TYR A 94 ? 27.03455 63.51226 55.43188 0.163 14.66576 C ? A ? 94 CG 1
   ATOM 2136 CD1 D TYR A 94 ? 26.46949 64.76637 55.22694 0.163 15.29415 C ? A ? 94 CD1 1
   ATOM 2137 CD2 D TYR A 94 ? 28.41921 63.42117 55.43636 0.163 14.50214 C ? A ? 94 CD2 1
   ATOM 2138 CE1 D TYR A 94 ? 27.26588 65.88899 55.01783 0.163 15.15604 C ? A ? 94 CE1 1
   ATOM 2139 CE2 D TYR A 94 ? 29.22661 64.53063 55.23360 0.163 15.68282 C ? A ? 94 CE2 1
   ATOM 2140 CZ D TYR A 94 ? 28.63947 65.76448 55.02824 0.163 15.29358 C ? A ? 94 CZ 1
   ATOM 2141 OH D TYR A 94 ? 29.43164 66.85805 54.82672 0.163 16.91428 O ? A ? 94 OH 1
   ATOM 2142 N A ALA A 95 ? 25.97316 60.98255 59.05998 0.247 14.40259 N ? A ? 95 N 1
   ATOM 2143 CA A ALA A 95 ? 25.34406 59.79521 59.60836 0.247 13.93793 C ? A ? 95 CA 1
   ATOM 2144 C A ALA A 95 ? 23.83280 59.94450 59.57229 0.247 13.27647 C ? A ? 95 C 1
   ATOM 2145 O A ALA A 95 ? 23.30765 61.06112 59.55902 0.247 13.75369 O ? A ? 95 O 1
   ATOM 2146 CB A ALA A 95 ? 25.79356 59.54607 61.04446 0.247 14.36699 C ? A ? 95 CB 1
   ATOM 2147 N B ALA A 95 ? 25.28286 61.06011 58.96430 0.389 14.47312 N ? A ? 95 N 1
   ATOM 2148 CA B ALA A 95 ? 24.73136 59.84839 59.55655 0.389 14.63239 C ? A ? 95 CA 1
   ATOM 2149 C B ALA A 95 ? 23.20360 59.80149 59.49646 0.389 14.87891 C ? A ? 95 C 1
   ATOM 2150 O B ALA A 95 ? 22.50705 60.82923 59.34641 0.389 19.16333 O ? A ? 95 O 1
   ATOM 2151 CB B ALA A 95 ? 25.15935 59.74808 61.01201 0.389 14.19897 C ? A ? 95 CB 1
   ATOM 2152 N C ALA A 95 ? 25.04053 60.81876 59.17090 0.201 15.21320 N ? A ? 95 N 1
   ATOM 2153 CA C ALA A 95 ? 24.45182 59.66753 59.82099 0.201 14.68887 C ? A ? 95 CA 1
   ATOM 2154 C C ALA A 95 ? 22.93662 59.78617 59.85567 0.201 16.27583 C ? A ? 95 C 1
   ATOM 2155 O C ALA A 95 ? 22.36622 60.88675 59.91217 0.201 17.29167 O ? A ? 95 O 1
   ATOM 2156 CB C ALA A 95 ? 24.97816 59.53363 61.24868 0.201 14.78589 C ? A ? 95 CB 1
   ATOM 2157 N D ALA A 95 ? 24.79684 60.95903 58.91247 0.163 15.29479 N ? A ? 95 N 1
   ATOM 2158 CA D ALA A 95 ? 24.29871 59.73608 59.51032 0.163 14.22393 C ? A ? 95 CA 1
   ATOM 2159 C D ALA A 95 ? 22.78188 59.75546 59.56303 0.163 16.31734 C ? A ? 95 C 1
   ATOM 2160 O D ALA A 95 ? 22.16502 60.78745 59.85235 0.163 16.90221 O ? A ? 95 O 1
   ATOM 2161 CB D ALA A 95 ? 24.87329 59.55820 60.91935 0.163 14.61432 C ? A ? 95 CB 1
   ATOM 2162 N A LYS A 96 ? 23.14683 58.80218 59.58872 0.247 14.07155 N ? A ? 96 N 1
   ATOM 2163 CA A LYS A 96 ? 21.71658 58.70509 59.87047 0.247 14.90462 C ? A ? 96 CA 1
   ATOM 2164 C A LYS A 96 ? 21.50276 57.58596 60.87330 0.247 15.77667 C ? A ? 96 C 1
   ATOM 2165 O A LYS A 96 ? 22.36006 56.72558 61.03138 0.247 13.96058 O ? A ? 96 O 1
   ATOM 2166 CB A LYS A 96 ? 20.89442 58.42264 58.60319 0.247 16.61436 C ? A ? 96 CB 1
   ATOM 2167 CG A LYS A 96 ? 21.28136 57.16914 57.89193 0.247 13.98092 C ? A ? 96 CG 1
   ATOM 2168 CD A LYS A 96 ? 20.35108 56.97670 56.70349 0.247 16.09687 C ? A ? 96 CD 1
   ATOM 2169 CE A LYS A 96 ? 20.54397 55.61265 56.07327 0.247 16.20838 C ? A ? 96 CE 1
   ATOM 2170 NZ A LYS A 96 ? 19.50861 55.30722 55.01909 0.247 20.01120 N ? A ? 96 NZ 1
   ATOM 2171 N B LYS A 96 ? 22.65124 58.58917 59.66588 0.389 15.32740 N ? A ? 96 N 1
   ATOM 2172 CA B LYS A 96 ? 21.22117 58.42696 59.94592 0.389 14.89529 C ? A ? 96 CA 1
   ATOM 2173 C B LYS A 96 ? 20.98038 57.30752 60.96729 0.389 15.24388 C ? A ? 96 C 1
   ATOM 2174 O B LYS A 96 ? 21.88321 56.51738 61.27840 0.389 14.52009 O ? A ? 96 O 1
   ATOM 2175 CB B LYS A 96 ? 20.43759 58.17183 58.65559 0.389 16.94628 C ? A ? 96 CB 1
   ATOM 2176 CG B LYS A 96 ? 20.80942 56.91846 57.94307 0.389 14.88543 C ? A ? 96 CG 1
   ATOM 2177 CD B LYS A 96 ? 19.87443 56.74333 56.79157 0.389 16.54296 C ? A ? 96 CD 1
   ATOM 2178 CE B LYS A 96 ? 20.26926 55.52717 55.97986 0.389 16.63341 C ? A ? 96 CE 1
   ATOM 2179 NZ B LYS A 96 ? 19.27549 55.16886 54.86383 0.389 20.16258 N ? A ? 96 NZ 1
   ATOM 2180 N C LYS A 96 ? 22.27526 58.63472 59.80673 0.201 15.17381 N ? A ? 96 N 1
   ATOM 2181 CA C LYS A 96 ? 20.88788 58.51733 60.20220 0.201 15.42711 C ? A ? 96 CA 1
   ATOM 2182 C C LYS A 96 ? 20.78951 57.33714 61.15544 0.201 15.01350 C ? A ? 96 C 1
   ATOM 2183 O C LYS A 96 ? 21.70822 56.50957 61.25572 0.201 14.80309 O ? A ? 96 O 1
   ATOM 2184 CB C LYS A 96 ? 19.94516 58.34601 59.00274 0.201 17.10164 C ? A ? 96 CB 1
   ATOM 2185 CG C LYS A 96 ? 20.13385 57.07735 58.17906 0.201 15.55400 C ? A ? 96 CG 1
   ATOM 2186 CD C LYS A 96 ? 19.18751 57.08552 57.00653 0.201 16.52028 C ? A ? 96 CD 1
   ATOM 2187 CE C LYS A 96 ? 19.25628 55.79876 56.25131 0.201 17.90836 C ? A ? 96 CE 1
   ATOM 2188 NZ C LYS A 96 ? 18.26997 55.84211 55.13094 0.201 15.72385 N ? A ? 96 NZ 1
   ATOM 2189 N D LYS A 96 ? 22.17485 58.61918 59.25818 0.163 15.07956 N ? A ? 96 N 1
   ATOM 2190 CA D LYS A 96 ? 20.79477 58.39848 59.64143 0.163 15.50099 C ? A ? 96 CA 1
   ATOM 2191 C D LYS A 96 ? 20.78241 57.26038 60.64444 0.163 15.34856 C ? A ? 96 C 1
   ATOM 2192 O D LYS A 96 ? 21.67443 56.40209 60.63866 0.163 15.16502 O ? A ? 96 O 1
   ATOM 2193 CB D LYS A 96 ? 19.89497 58.10318 58.42821 0.163 16.45352 C ? A ? 96 CB 1
   ATOM 2194 CG D LYS A 96 ? 20.06438 56.73795 57.82815 0.163 15.13258 C ? A ? 96 CG 1
   ATOM 2195 CD D LYS A 96 ? 19.05140 56.50418 56.71637 0.163 16.26605 C ? A ? 96 CD 1
   ATOM 2196 CE D LYS A 96 ? 19.44370 55.23722 55.97486 0.163 17.48954 C ? A ? 96 CE 1
   ATOM 2197 NZ D LYS A 96 ? 18.56244 54.96054 54.79390 0.163 15.53379 N ? A ? 96 NZ 1
   ATOM 2198 N A LYS A 97 ? 20.33572 57.57760 61.51293 0.247 14.82088 N ? A ? 97 N 1
   ATOM 2199 CA A LYS A 97 ? 20.04752 56.60935 62.56919 0.247 14.79416 C ? A ? 97 CA 1
   ATOM 2200 C A LYS A 97 ? 20.10195 55.19342 61.99511 0.247 15.33181 C ? A ? 97 C 1
   ATOM 2201 O A LYS A 97 ? 19.73894 54.96883 60.83935 0.247 14.94137 O ? A ? 97 O 1
   ATOM 2202 CB A LYS A 97 ? 18.67024 56.92713 63.17764 0.247 16.80978 C ? A ? 97 CB 1
   ATOM 2203 CG A LYS A 97 ? 18.17206 55.98584 64.22399 0.247 16.91407 C ? A ? 97 CG 1
   ATOM 2204 CD A LYS A 97 ? 16.89239 56.50577 64.85564 0.247 19.14158 C ? A ? 97 CD 1
   ATOM 2205 CE A LYS A 97 ? 16.33244 55.45921 65.79020 0.247 20.22577 C ? A ? 97 CE 1
   ATOM 2206 NZ A LYS A 97 ? 17.35361 55.16051 66.81483 0.247 20.59198 N ? A ? 97 NZ 1
   ATOM 2207 N B LYS A 97 ? 19.74957 57.23950 61.48088 0.389 16.32561 N ? A ? 97 N 1
   ATOM 2208 CA B LYS A 97 ? 19.39237 56.26606 62.51648 0.389 15.10825 C ? A ? 97 CA 1
   ATOM 2209 C B LYS A 97 ? 19.56086 54.83347 62.03504 0.389 15.22113 C ? A ? 97 C 1
   ATOM 2210 O B LYS A 97 ? 19.17256 54.50432 60.89960 0.389 14.86318 O ? A ? 97 O 1
   ATOM 2211 CB B LYS A 97 ? 17.92022 56.44781 62.93793 0.389 15.36465 C ? A ? 97 CB 1
   ATOM 2212 CG B LYS A 97 ? 17.44711 55.53926 64.03075 0.389 14.82759 C ? A ? 97 CG 1
   ATOM 2213 CD B LYS A 97 ? 15.97144 55.78900 64.49212 0.389 18.90792 C ? A ? 97 CD 1
   ATOM 2214 CE B LYS A 97 ? 15.70253 54.91504 65.74383 0.389 22.04063 C ? A ? 97 CE 1
   ATOM 2215 NZ B LYS A 97 ? 16.04489 55.61970 67.02199 0.389 24.89443 N ? A ? 97 NZ 1
   ATOM 2216 N C LYS A 97 ? 19.68024 57.28548 61.87685 0.201 16.34938 N ? A ? 97 N 1
   ATOM 2217 CA C LYS A 97 ? 19.53191 56.29769 62.93151 0.201 15.43039 C ? A ? 97 CA 1
   ATOM 2218 C C LYS A 97 ? 19.57427 54.89149 62.34457 0.201 15.58927 C ? A ? 97 C 1
   ATOM 2219 O C LYS A 97 ? 19.12375 54.65170 61.21855 0.201 15.22222 O ? A ? 97 O 1
   ATOM 2220 CB C LYS A 97 ? 18.21593 56.54917 63.67222 0.201 16.51393 C ? A ? 97 CB 1
   ATOM 2221 CG C LYS A 97 ? 17.85093 55.55591 64.74346 0.201 16.57954 C ? A ? 97 CG 1
   ATOM 2222 CD C LYS A 97 ? 16.45081 55.82198 65.27193 0.201 19.27222 C ? A ? 97 CD 1
   ATOM 2223 CE C LYS A 97 ? 15.97987 54.69816 66.19622 0.201 20.24192 C ? A ? 97 CE 1
   ATOM 2224 NZ C LYS A 97 ? 14.59800 54.99340 66.71517 0.201 17.43921 N ? A ? 97 NZ 1
   ATOM 2225 N D LYS A 97 ? 19.82268 57.32208 61.55593 0.163 16.17436 N ? A ? 97 N 1
   ATOM 2226 CA D LYS A 97 ? 19.76013 56.36685 62.64803 0.163 15.02671 C ? A ? 97 CA 1
   ATOM 2227 C D LYS A 97 ? 19.74558 54.94692 62.09247 0.163 15.41424 C ? A ? 97 C 1
   ATOM 2228 O D LYS A 97 ? 19.18464 54.68370 61.02117 0.163 15.08640 O ? A ? 97 O 1
   ATOM 2229 CB D LYS A 97 ? 18.51596 56.65488 63.49035 0.163 16.47668 C ? A ? 97 CB 1
   ATOM 2230 CG D LYS A 97 ? 18.30150 55.75806 64.65619 0.163 17.02312 C ? A ? 97 CG 1
   ATOM 2231 CD D LYS A 97 ? 16.96577 56.04522 65.26997 0.163 18.63174 C ? A ? 97 CD 1
   ATOM 2232 CE D LYS A 97 ? 16.61749 54.99269 66.29135 0.163 19.36904 C ? A ? 97 CE 1
   ATOM 2233 NZ D LYS A 97 ? 17.19285 55.46366 67.55757 0.163 22.58914 N ? A ? 97 NZ 1
   ATOM 2234 N A TRP A 98 ? 20.59569 54.24248 62.79877 0.247 13.12269 N ? A ? 98 N 1
   ATOM 2235 CA A TRP A 98 ? 20.58343 52.82789 62.38361 0.247 15.73003 C ? A ? 98 CA 1
   ATOM 2236 C A TRP A 98 ? 19.16810 52.29628 62.15299 0.247 15.09676 C ? A ? 98 C 1
   ATOM 2237 O A TRP A 98 ? 18.28403 52.44696 63.01637 0.247 16.62679 O ? A ? 98 O 1
   ATOM 2238 CB A TRP A 98 ? 21.26915 51.93966 63.44277 0.247 13.75707 C ? A ? 98 CB 1
   ATOM 2239 CG A TRP A 98 ? 21.13188 50.45029 63.11762 0.247 12.69596 C ? A ? 98 CG 1
   ATOM 2240 CD1 A TRP A 98 ? 20.25750 49.54038 63.66049 0.247 13.18936 C ? A ? 98 CD1 1
   ATOM 2241 CD2 A TRP A 98 ? 21.90011 49.71861 62.15166 0.247 13.57845 C ? A ? 98 CD2 1
   ATOM 2242 NE1 A TRP A 98 ? 20.41013 48.31378 63.05865 0.247 13.13094 N ? A ? 98 NE1 1
   ATOM 2243 CE2 A TRP A 98 ? 21.40383 48.40378 62.12357 0.247 11.48759 C ? A ? 98 CE2 1
   ATOM 2244 CE3 A TRP A 98 ? 22.93827 50.07240 61.27751 0.247 12.63713 C ? A ? 98 CE3 1
   ATOM 2245 CZ2 A TRP A 98 ? 21.94085 47.41052 61.27922 0.247 11.31203 C ? A ? 98 CZ2 1
   ATOM 2246 CZ3 A TRP A 98 ? 23.47958 49.09942 60.44384 0.247 13.34369 C ? A ? 98 CZ3 1
   ATOM 2247 CH2 A TRP A 98 ? 22.96093 47.79010 60.43334 0.247 10.36764 C ? A ? 98 CH2 1
   ATOM 2248 N B TRP A 98 ? 20.07997 53.96435 62.93409 0.389 14.52049 N ? A ? 98 N 1
   ATOM 2249 CA B TRP A 98 ? 20.18930 52.55205 62.58443 0.389 15.29545 C ? A ? 98 CA 1
   ATOM 2250 C B TRP A 98 ? 18.82019 51.96258 62.36518 0.389 15.80761 C ? A ? 98 C 1
   ATOM 2251 O B TRP A 98 ? 17.95981 52.01647 63.25310 0.389 15.29467 O ? A ? 98 O 1
   ATOM 2252 CB B TRP A 98 ? 20.92216 51.70150 63.66018 0.389 13.37330 C ? A ? 98 CB 1
   ATOM 2253 CG B TRP A 98 ? 20.91227 50.22049 63.23068 0.389 12.41611 C ? A ? 98 CG 1
   ATOM 2254 CD1 B TRP A 98 ? 19.97108 49.25063 63.55764 0.389 13.53385 C ? A ? 98 CD1 1
   ATOM 2255 CD2 B TRP A 98 ? 21.81743 49.58486 62.30364 0.389 13.31145 C ? A ? 98 CD2 1
   ATOM 2256 NE1 B TRP A 98 ? 20.25545 48.07512 62.88691 0.389 12.91017 N ? A ? 98 NE1 1
   ATOM 2257 CE2 B TRP A 98 ? 21.35560 48.27202 62.10035 0.389 11.47345 C ? A ? 98 CE2 1
   ATOM 2258 CE3 B TRP A 98 ? 22.96284 50.02971 61.59900 0.389 12.10416 C ? A ? 98 CE3 1
   ATOM 2259 CZ2 B TRP A 98 ? 22.02001 47.35010 61.27120 0.389 11.24589 C ? A ? 98 CZ2 1
   ATOM 2260 CZ3 B TRP A 98 ? 23.64081 49.11058 60.75480 0.389 12.89548 C ? A ? 98 CZ3 1
   ATOM 2261 CH2 B TRP A 98 ? 23.12921 47.80214 60.57704 0.389 10.30355 C ? A ? 98 CH2 1
   ATOM 2262 N C TRP A 98 ? 20.16730 53.96502 63.09322 0.201 14.40541 N ? A ? 98 N 1
   ATOM 2263 CA C TRP A 98 ? 20.29658 52.61244 62.57755 0.201 15.32125 C ? A ? 98 CA 1
   ATOM 2264 C C TRP A 98 ? 18.92746 51.99708 62.34799 0.201 15.64420 C ? A ? 98 C 1
   ATOM 2265 O C TRP A 98 ? 18.06743 52.01201 63.23785 0.201 15.47367 O ? A ? 98 O 1
   ATOM 2266 CB C TRP A 98 ? 21.11665 51.73699 63.53358 0.201 13.63796 C ? A ? 98 CB 1
   ATOM 2267 CG C TRP A 98 ? 21.15472 50.33597 63.05618 0.201 12.77492 C ? A ? 98 CG 1
   ATOM 2268 CD1 C TRP A 98 ? 20.28809 49.33832 63.39252 0.201 13.27511 C ? A ? 98 CD1 1
   ATOM 2269 CD2 C TRP A 98 ? 22.08261 49.76011 62.11136 0.201 13.52836 C ? A ? 98 CD2 1
   ATOM 2270 NE1 C TRP A 98 ? 20.59176 48.19313 62.70135 0.201 12.75294 N ? A ? 98 NE1 1
   ATOM 2271 CE2 C TRP A 98 ? 21.68497 48.42553 61.91183 0.201 12.07836 C ? A ? 98 CE2 1
   ATOM 2272 CE3 C TRP A 98 ? 23.19344 50.25622 61.39845 0.201 12.59129 C ? A ? 98 CE3 1
   ATOM 2273 CZ2 C TRP A 98 ? 22.36608 47.55808 61.05429 0.201 11.77377 C ? A ? 98 CZ2 1
   ATOM 2274 CZ3 C TRP A 98 ? 23.88799 49.37756 60.52569 0.201 11.70749 C ? A ? 98 CZ3 1
   ATOM 2275 CH2 C TRP A 98 ? 23.45103 48.04304 60.37121 0.201 11.31542 C ? A ? 98 CH2 1
   ATOM 2276 N D TRP A 98 ? 20.41232 54.03588 62.79989 0.163 14.22914 N ? A ? 98 N 1
   ATOM 2277 CA D TRP A 98 ? 20.47492 52.66060 62.31179 0.163 15.40411 C ? A ? 98 CA 1
   ATOM 2278 C D TRP A 98 ? 19.08149 52.05339 62.23286 0.163 15.39383 C ? A ? 98 C 1
   ATOM 2279 O D TRP A 98 ? 18.30484 52.11523 63.19820 0.163 15.83107 O ? A ? 98 O 1
   ATOM 2280 CB D TRP A 98 ? 21.36031 51.79801 63.21671 0.163 13.76108 C ? A ? 98 CB 1
   ATOM 2281 CG D TRP A 98 ? 21.34580 50.37005 62.80238 0.163 13.13987 C ? A ? 98 CG 1
   ATOM 2282 CD1 D TRP A 98 ? 20.45502 49.41565 63.19499 0.163 13.25307 C ? A ? 98 CD1 1
   ATOM 2283 CD2 D TRP A 98 ? 22.25109 49.72007 61.88016 0.163 13.36884 C ? A ? 98 CD2 1
   ATOM 2284 NE1 D TRP A 98 ? 20.71902 48.23120 62.55880 0.163 12.67177 N ? A ? 98 NE1 1
   ATOM 2285 CE2 D TRP A 98 ? 21.81600 48.38629 61.75528 0.163 12.32665 C ? A ? 98 CE2 1
   ATOM 2286 CE3 D TRP A 98 ? 23.37217 50.14452 61.13972 0.163 12.77636 C ? A ? 98 CE3 1
   ATOM 2287 CZ2 D TRP A 98 ? 22.45958 47.46336 60.93901 0.163 11.81878 C ? A ? 98 CZ2 1
   ATOM 2288 CZ3 D TRP A 98 ? 24.02690 49.21065 60.31723 0.163 11.17942 C ? A ? 98 CZ3 1
   ATOM 2289 CH2 D TRP A 98 ? 23.55036 47.88458 60.22671 0.163 11.24090 C ? A ? 98 CH2 1
   ATOM 2290 N A LEU A 99 ? 18.96927 51.60168 61.02038 0.247 14.76375 N ? A ? 99 N 1
   ATOM 2291 CA A LEU A 99 ? 17.77138 50.79426 60.79737 0.247 15.38357 C ? A ? 99 CA 1
   ATOM 2292 C A LEU A 99 ? 18.15624 49.57939 59.94633 0.247 16.52158 C ? A ? 99 C 1
   ATOM 2293 O A LEU A 99 ? 18.93641 49.74456 59.00455 0.247 16.65268 O ? A ? 99 O 1
   ATOM 2294 CB A LEU A 99 ? 16.70891 51.61484 60.05648 0.247 17.15039 C ? A ? 99 CB 1
   ATOM 2295 CG A LEU A 99 ? 15.44063 50.91484 59.52738 0.247 18.10721 C ? A ? 99 CG 1
   ATOM 2296 CD1 A LEU A 99 ? 14.56711 50.24331 60.61460 0.247 19.37563 C ? A ? 99 CD1 1
   ATOM 2297 CD2 A LEU A 99 ? 14.63229 51.92760 58.70433 0.247 21.25249 C ? A ? 99 CD2 1
   ATOM 2298 N B LEU A 99 ? 18.62903 51.37047 61.19548 0.389 15.15458 N ? A ? 99 N 1
   ATOM 2299 CA B LEU A 99 ? 17.39180 50.67426 60.91536 0.389 14.88410 C ? A ? 99 CA 1
   ATOM 2300 C B LEU A 99 ? 17.71612 49.63818 59.85463 0.389 17.09723 C ? A ? 99 C 1
   ATOM 2301 O B LEU A 99 ? 18.10626 50.00111 58.73571 0.389 18.52458 O ? A ? 99 O 1
   ATOM 2302 CB B LEU A 99 ? 16.32327 51.65134 60.41980 0.389 18.52507 C ? A ? 99 CB 1
   ATOM 2303 CG B LEU A 99 ? 14.95761 51.02147 60.14384 0.389 18.16812 C ? A ? 99 CG 1
   ATOM 2304 CD1 B LEU A 99 ? 14.30313 50.27167 61.33815 0.389 18.78435 C ? A ? 99 CD1 1
   ATOM 2305 CD2 B LEU A 99 ? 13.94313 52.10361 59.54364 0.389 19.02380 C ? A ? 99 CD2 1
   ATOM 2306 N C LEU A 99 ? 18.72785 51.46344 61.14385 0.201 15.19068 N ? A ? 99 N 1
   ATOM 2307 CA C LEU A 99 ? 17.51179 50.73406 60.81244 0.201 15.17263 C ? A ? 99 CA 1
   ATOM 2308 C C LEU A 99 ? 17.90860 49.61308 59.87060 0.201 16.91618 C ? A ? 99 C 1
   ATOM 2309 O C LEU A 99 ? 18.48175 49.88443 58.81254 0.201 17.54542 O ? A ? 99 O 1
   ATOM 2310 CB C LEU A 99 ? 16.48324 51.63663 60.13283 0.201 17.73459 C ? A ? 99 CB 1
   ATOM 2311 CG C LEU A 99 ? 15.32047 50.91016 59.42442 0.201 18.21549 C ? A ? 99 CG 1
   ATOM 2312 CD1 C LEU A 99 ? 14.44767 50.03227 60.35250 0.201 18.88796 C ? A ? 99 CD1 1
   ATOM 2313 CD2 C LEU A 99 ? 14.46301 51.93326 58.68048 0.201 21.25237 C ? A ? 99 CD2 1
   ATOM 2314 N D LEU A 99 ? 18.77374 51.44004 61.08735 0.163 15.17027 N ? A ? 99 N 1
   ATOM 2315 CA D LEU A 99 ? 17.52228 50.70479 60.94058 0.163 15.10474 C ? A ? 99 CA 1
   ATOM 2316 C D LEU A 99 ? 17.71266 49.64897 59.85740 0.163 17.04317 C ? A ? 99 C 1
   ATOM 2317 O D LEU A 99 ? 17.96892 49.99249 58.69909 0.163 18.38028 O ? A ? 99 O 1
   ATOM 2318 CB D LEU A 99 ? 16.37318 51.65323 60.58922 0.163 18.30810 C ? A ? 99 CB 1
   ATOM 2319 CG D LEU A 99 ? 14.97179 51.05048 60.66138 0.163 17.48889 C ? A ? 99 CG 1
   ATOM 2320 CD1 D LEU A 99 ? 14.66026 50.35988 62.00741 0.163 18.92395 C ? A ? 99 CD1 1
   ATOM 2321 CD2 D LEU A 99 ? 13.89580 52.10577 60.31450 0.163 19.96702 C ? A ? 99 CD2 1
   ATOM 2322 N . ARG A 100 ? 17.60466 48.37725 60.24241 1.000 16.14732 N ? A ? 100 N 1
   ATOM 2323 CA . ARG A 100 ? 17.76687 47.23559 59.31746 1.000 14.44547 C ? A ? 100 CA 1
   ATOM 2324 C . ARG A 100 ? 16.35386 46.85436 58.76103 1.000 17.87626 C ? A ? 100 C 1
   ATOM 2325 O . ARG A 100 ? 15.46862 46.45917 59.52603 1.000 26.95683 O ? A ? 100 O 1
   ATOM 2326 CB . ARG A 100 ? 18.45955 46.06124 60.02543 1.000 16.35824 C ? A ? 100 CB 1
   ATOM 2327 CG . ARG A 100 ? 18.55100 44.77940 59.11988 1.000 14.52727 C ? A ? 100 CG 1
   ATOM 2328 CD . ARG A 100 ? 19.32043 44.97887 57.82609 1.000 18.22067 C ? A ? 100 CD 1
   ATOM 2329 NE . ARG A 100 ? 20.72494 45.37421 58.00026 1.000 13.19038 N ? A ? 100 NE 1
   ATOM 2330 CZ . ARG A 100 ? 21.72556 44.45335 58.13806 1.000 10.75438 C ? A ? 100 CZ 1
   ATOM 2331 NH1 . ARG A 100 ? 21.44762 43.17374 58.25884 1.000 10.59320 N ? A ? 100 NH1 1
   ATOM 2332 NH2 . ARG A 100 ? 22.96262 44.85116 58.11215 1.000 11.52296 N ? A ? 100 NH2 1
   ATOM 2333 N A ASP A 101 ? 16.20930 46.99640 57.45279 0.390 22.67878 N ? A ? 101 N 1
   ATOM 2334 CA A ASP A 101 ? 15.04533 46.55830 56.67775 0.390 28.61865 C ? A ? 101 CA 1
   ATOM 2335 C A ASP A 101 ? 15.60745 45.95079 55.38170 0.390 26.99416 C ? A ? 101 C 1
   ATOM 2336 O A ASP A 101 ? 15.86943 46.63358 54.37294 0.390 23.65718 O ? A ? 101 O 1
   ATOM 2337 CB A ASP A 101 ? 14.05953 47.70110 56.45123 0.390 32.09907 C ? A ? 101 CB 1
   ATOM 2338 CG A ASP A 101 ? 12.69501 47.19690 56.06512 0.390 38.50645 C ? A ? 101 CG 1
   ATOM 2339 OD1 A ASP A 101 ? 12.65106 46.40071 55.10633 0.390 33.28564 O ? A ? 101 OD1 1
   ATOM 2340 OD2 A ASP A 101 ? 11.68256 47.54543 56.74104 0.390 40.53276 O ? A ? 101 OD2 1
   ATOM 2341 N C ASP A 101 ? 16.21984 47.01612 57.44284 0.179 22.73978 N ? A ? 101 N 1
   ATOM 2342 CA C ASP A 101 ? 15.08741 46.64127 56.59448 0.179 28.47284 C ? A ? 101 CA 1
   ATOM 2343 C C ASP A 101 ? 15.67388 45.92257 55.37627 0.179 26.70714 C ? A ? 101 C 1
   ATOM 2344 O C ASP A 101 ? 15.98503 46.53813 54.34500 0.179 23.58796 O ? A ? 101 O 1
   ATOM 2345 CB C ASP A 101 ? 14.27034 47.85635 56.17802 0.179 31.89712 C ? A ? 101 CB 1
   ATOM 2346 CG C ASP A 101 ? 13.34533 47.54548 55.01518 0.179 31.70606 C ? A ? 101 CG 1
   ATOM 2347 OD1 C ASP A 101 ? 12.40078 46.76537 55.22898 0.179 35.00481 O ? A ? 101 OD1 1
   ATOM 2348 OD2 C ASP A 101 ? 13.58998 48.04340 53.88804 0.179 33.93003 O ? A ? 101 OD2 1
   ATOM 2349 N D ASP A 101 ? 16.23297 46.83759 57.45909 0.431 22.57713 N ? A ? 101 N 1
   ATOM 2350 CA D ASP A 101 ? 14.97688 46.80406 56.72654 0.431 29.42360 C ? A ? 101 CA 1
   ATOM 2351 C D ASP A 101 ? 14.99352 45.70514 55.66573 0.431 24.57038 C ? A ? 101 C 1
   ATOM 2352 O D ASP A 101 ? 14.46392 45.91615 54.61742 0.431 20.31269 O ? A ? 101 O 1
   ATOM 2353 CB D ASP A 101 ? 14.75368 48.20155 56.08968 0.431 29.94280 C ? A ? 101 CB 1
   ATOM 2354 CG D ASP A 101 ? 13.28345 48.47397 55.64313 0.431 39.55944 C ? A ? 101 CG 1
   ATOM 2355 OD1 D ASP A 101 ? 12.35732 48.28243 56.48069 0.431 49.01517 O ? A ? 101 OD1 1
   ATOM 2356 OD2 D ASP A 101 ? 13.05963 48.94687 54.47901 0.431 37.03245 O ? A ? 101 OD2 1
   ATOM 2357 N A GLU A 102 ? 15.89446 44.64842 55.48067 0.390 19.34179 N ? A ? 102 N 1
   ATOM 2358 CA A GLU A 102 ? 16.36760 43.82819 54.39742 0.390 17.32469 C ? A ? 102 CA 1
   ATOM 2359 C A GLU A 102 ? 15.20631 43.01018 53.87396 0.390 15.61984 C ? A ? 102 C 1
   ATOM 2360 O A GLU A 102 ? 14.52153 42.29662 54.64561 0.390 16.53219 O ? A ? 102 O 1
   ATOM 2361 CB A GLU A 102 ? 17.49429 42.89528 54.88369 0.390 15.32004 C ? A ? 102 CB 1
   ATOM 2362 CG A GLU A 102 ? 17.92071 41.81169 53.87255 0.390 15.08069 C ? A ? 102 CG 1
   ATOM 2363 CD A GLU A 102 ? 19.01846 40.85003 54.42022 0.390 13.19143 C ? A ? 102 CD 1
   ATOM 2364 OE1 A GLU A 102 ? 18.63499 39.96196 55.22520 0.390 13.51774 O ? A ? 102 OE1 1
   ATOM 2365 OE2 A GLU A 102 ? 20.22035 41.00340 53.98283 0.390 14.95038 O ? A ? 102 OE2 1
   ATOM 2366 N C GLU A 102 ? 15.86288 44.61333 55.52069 0.179 19.41341 N ? A ? 102 N 1
   ATOM 2367 CA C GLU A 102 ? 16.34528 43.78133 54.44166 0.179 17.48595 C ? A ? 102 CA 1
   ATOM 2368 C C GLU A 102 ? 15.18101 42.99178 53.87697 0.179 15.76519 C ? A ? 102 C 1
   ATOM 2369 O C GLU A 102 ? 14.49523 42.26586 54.63040 0.179 16.55490 O ? A ? 102 O 1
   ATOM 2370 CB C GLU A 102 ? 17.43017 42.82875 54.94172 0.179 15.34271 C ? A ? 102 CB 1
   ATOM 2371 CG C GLU A 102 ? 18.09357 42.03954 53.83450 0.179 15.36962 C ? A ? 102 CG 1
   ATOM 2372 CD C GLU A 102 ? 19.07928 41.01478 54.36582 0.179 13.39208 C ? A ? 102 CD 1
   ATOM 2373 OE1 C GLU A 102 ? 18.75771 40.37699 55.39212 0.179 13.77505 O ? A ? 102 OE1 1
   ATOM 2374 OE2 C GLU A 102 ? 20.15881 40.86568 53.73590 0.179 14.31840 O ? A ? 102 OE2 1
   ATOM 2375 N D GLU A 102 ? 15.72208 44.53813 55.88101 0.431 18.55703 N ? A ? 102 N 1
   ATOM 2376 CA D GLU A 102 ? 16.16582 43.69900 54.75299 0.431 19.14097 C ? A ? 102 CA 1
   ATOM 2377 C D GLU A 102 ? 15.01683 42.86287 54.19202 0.431 15.61373 C ? A ? 102 C 1
   ATOM 2378 O D GLU A 102 ? 14.29384 42.18692 54.95377 0.431 14.60665 O ? A ? 102 O 1
   ATOM 2379 CB D GLU A 102 ? 17.31209 42.75605 55.19374 0.431 14.67731 C ? A ? 102 CB 1
   ATOM 2380 CG D GLU A 102 ? 17.96321 42.07918 54.00674 0.431 15.54519 C ? A ? 102 CG 1
   ATOM 2381 CD D GLU A 102 ? 19.13860 41.21436 54.44860 0.431 13.26486 C ? A ? 102 CD 1
   ATOM 2382 OE1 D GLU A 102 ? 18.90562 40.44849 55.40583 0.431 13.86186 O ? A ? 102 OE1 1
   ATOM 2383 OE2 D GLU A 102 ? 20.24327 41.32287 53.80109 0.431 13.48301 O ? A ? 102 OE2 1
   ATOM 2384 N A PRO A 103 ? 14.92558 43.12443 52.58999 0.390 15.54876 N ? A ? 103 N 1
   ATOM 2385 CA A PRO A 103 ? 13.84744 42.33209 51.98288 0.390 14.99413 C ? A ? 103 CA 1
   ATOM 2386 C A PRO A 103 ? 14.06797 40.85787 52.24939 0.390 14.62066 C ? A ? 103 C 1
   ATOM 2387 O A PRO A 103 ? 15.19878 40.38855 52.19839 0.390 13.42129 O ? A ? 103 O 1
   ATOM 2388 CB A PRO A 103 ? 13.99706 42.65429 50.48872 0.390 17.36747 C ? A ? 103 CB 1
   ATOM 2389 CG A PRO A 103 ? 14.55975 44.00184 50.48496 0.390 19.30983 C ? A ? 103 CG 1
   ATOM 2390 CD A PRO A 103 ? 15.51449 44.07894 51.64521 0.390 18.33239 C ? A ? 103 CD 1
   ATOM 2391 N C PRO A 103 ? 14.90608 43.11441 52.58462 0.179 15.70334 N ? A ? 103 N 1
   ATOM 2392 CA C PRO A 103 ? 13.80340 42.35443 51.98546 0.179 15.06576 C ? A ? 103 CA 1
   ATOM 2393 C C PRO A 103 ? 13.98251 40.87038 52.23101 0.179 14.63518 C ? A ? 103 C 1
   ATOM 2394 O C PRO A 103 ? 15.10004 40.35843 52.21132 0.179 13.57521 O ? A ? 103 O 1
   ATOM 2395 CB C PRO A 103 ? 13.91759 42.69093 50.49473 0.179 17.38288 C ? A ? 103 CB 1
   ATOM 2396 CG C PRO A 103 ? 14.57870 44.00904 50.47027 0.179 19.26836 C ? A ? 103 CG 1
   ATOM 2397 CD C PRO A 103 ? 15.54946 44.01429 51.61772 0.179 18.24700 C ? A ? 103 CD 1
   ATOM 2398 N D PRO A 103 ? 14.77986 42.88688 52.88234 0.431 16.01229 N ? A ? 103 N 1
   ATOM 2399 CA D PRO A 103 ? 13.67084 42.06520 52.35667 0.431 13.62604 C ? A ? 103 CA 1
   ATOM 2400 C D PRO A 103 ? 13.92548 40.58545 52.58824 0.431 14.12628 C ? A ? 103 C 1
   ATOM 2401 O D PRO A 103 ? 15.07541 40.11686 52.65784 0.431 13.50588 O ? A ? 103 O 1
   ATOM 2402 CB D PRO A 103 ? 13.63593 42.38894 50.85707 0.431 17.33653 C ? A ? 103 CB 1
   ATOM 2403 CG D PRO A 103 ? 14.35399 43.71757 50.75235 0.431 17.93608 C ? A ? 103 CG 1
   ATOM 2404 CD D PRO A 103 ? 15.40605 43.71238 51.84462 0.431 17.32376 C ? A ? 103 CD 1
   ATOM 2405 N A THR A 104 ? 12.98752 40.13524 52.54003 0.390 13.45368 N ? A ? 104 N 1
   ATOM 2406 CA A THR A 104 ? 13.00716 38.67825 52.68466 0.390 14.83432 C ? A ? 104 CA 1
   ATOM 2407 C A THR A 104 ? 13.21668 37.97625 51.33944 0.390 13.63930 C ? A ? 104 C 1
   ATOM 2408 O A THR A 104 ? 12.98899 38.55942 50.28515 0.390 13.54682 O ? A ? 104 O 1
   ATOM 2409 CB A THR A 104 ? 11.68743 38.20124 53.26551 0.390 14.98302 C ? A ? 104 CB 1
   ATOM 2410 OG1 A THR A 104 ? 10.63055 38.54876 52.34814 0.390 15.70313 O ? A ? 104 OG1 1
   ATOM 2411 CG2 A THR A 104 ? 11.49200 38.83430 54.63335 0.390 14.63990 C ? A ? 104 CG2 1
   ATOM 2412 N C THR A 104 ? 12.87248 40.18513 52.47154 0.179 13.71881 N ? A ? 104 N 1
   ATOM 2413 CA C THR A 104 ? 12.88564 38.73935 52.61292 0.179 14.83943 C ? A ? 104 CA 1
   ATOM 2414 C C THR A 104 ? 13.14864 38.06756 51.26666 0.179 13.72034 C ? A ? 104 C 1
   ATOM 2415 O C THR A 104 ? 13.04195 38.69027 50.20740 0.179 13.66836 O ? A ? 104 O 1
   ATOM 2416 CB C THR A 104 ? 11.55113 38.25301 53.16376 0.179 14.99647 C ? A ? 104 CB 1
   ATOM 2417 OG1 C THR A 104 ? 10.55793 38.35337 52.13188 0.179 15.35670 O ? A ? 104 OG1 1
   ATOM 2418 CG2 C THR A 104 ? 11.15053 39.09667 54.36757 0.179 16.38467 C ? A ? 104 CG2 1
   ATOM 2419 N D THR A 104 ? 12.84535 39.84149 52.72588 0.431 13.94312 N ? A ? 104 N 1
   ATOM 2420 CA D THR A 104 ? 12.98002 38.39481 52.76112 0.431 14.63331 C ? A ? 104 CA 1
   ATOM 2421 C D THR A 104 ? 13.19485 37.90136 51.34717 0.431 13.60049 C ? A ? 104 C 1
   ATOM 2422 O D THR A 104 ? 12.98298 38.63267 50.38239 0.431 13.50345 O ? A ? 104 O 1
   ATOM 2423 CB D THR A 104 ? 11.73559 37.71409 53.32775 0.431 15.28661 C ? A ? 104 CB 1
   ATOM 2424 OG1 D THR A 104 ? 10.61964 37.94126 52.44473 0.431 15.79991 O ? A ? 104 OG1 1
   ATOM 2425 CG2 D THR A 104 ? 11.43218 38.27087 54.71301 0.431 13.92635 C ? A ? 104 CG2 1
   ATOM 2426 N A ILE A 105 ? 13.70402 36.72178 51.39118 0.390 12.99631 N ? A ? 105 N 1
   ATOM 2427 CA A ILE A 105 ? 13.77279 35.91944 50.15707 0.390 13.33182 C ? A ? 105 CA 1
   ATOM 2428 C A ILE A 105 ? 12.38528 35.84795 49.52239 0.390 14.85556 C ? A ? 105 C 1
   ATOM 2429 O A ILE A 105 ? 12.27061 35.84430 48.29239 0.390 14.83411 O ? A ? 105 O 1
   ATOM 2430 CB A ILE A 105 ? 14.39665 34.51205 50.45097 0.390 12.31481 C ? A ? 105 CB 1
   ATOM 2431 CG1 A ILE A 105 ? 15.79342 34.64678 51.10775 0.390 13.92003 C ? A ? 105 CG1 1
   ATOM 2432 CG2 A ILE A 105 ? 14.50301 33.47602 49.21994 0.390 9.62556 C ? A ? 105 CG2 1
   ATOM 2433 CD1 A ILE A 105 ? 16.91337 35.21006 50.21618 0.390 11.59977 C ? A ? 105 CD1 1
   ATOM 2434 N C ILE A 105 ? 13.53514 36.78576 51.32383 0.179 13.42080 N ? A ? 105 N 1
   ATOM 2435 CA C ILE A 105 ? 13.65019 36.00123 50.09293 0.179 13.39030 C ? A ? 105 CA 1
   ATOM 2436 C C ILE A 105 ? 12.32165 35.99394 49.35111 0.179 14.74394 C ? A ? 105 C 1
   ATOM 2437 O C ILE A 105 ? 12.27758 36.24018 48.14228 0.179 15.24946 O ? A ? 105 O 1
   ATOM 2438 CB C ILE A 105 ? 14.14593 34.56988 50.38747 0.179 12.68151 C ? A ? 105 CB 1
   ATOM 2439 CG1 C ILE A 105 ? 15.57738 34.61425 50.93741 0.179 13.73137 C ? A ? 105 CG1 1
   ATOM 2440 CG2 C ILE A 105 ? 14.12159 33.68532 49.11606 0.179 12.21801 C ? A ? 105 CG2 1
   ATOM 2441 CD1 C ILE A 105 ? 16.55007 35.42820 50.08080 0.179 11.86063 C ? A ? 105 CD1 1
   ATOM 2442 N D ILE A 105 ? 13.71114 36.68112 51.24598 0.431 13.05545 N ? A ? 105 N 1
   ATOM 2443 CA D ILE A 105 ? 13.81933 36.06318 49.92878 0.431 12.72923 C ? A ? 105 CA 1
   ATOM 2444 C D ILE A 105 ? 12.47682 36.12501 49.20883 0.431 14.91336 C ? A ? 105 C 1
   ATOM 2445 O D ILE A 105 ? 12.43124 36.40042 48.00648 0.431 14.86256 O ? A ? 105 O 1
   ATOM 2446 CB D ILE A 105 ? 14.34506 34.61956 50.06203 0.431 12.33386 C ? A ? 105 CB 1
   ATOM 2447 CG1 D ILE A 105 ? 15.75424 34.60434 50.69319 0.431 14.05931 C ? A ? 105 CG1 1
   ATOM 2448 CG2 D ILE A 105 ? 14.31567 33.88926 48.69564 0.431 11.80143 C ? A ? 105 CG2 1
   ATOM 2449 CD1 D ILE A 105 ? 16.84417 35.26483 49.81023 0.431 11.34385 C ? A ? 105 CD1 1
   ATOM 2450 N A ALA A 106 ? 11.31754 35.84547 50.33788 0.390 14.70467 N ? A ? 106 N 1
   ATOM 2451 CA A ALA A 106 ? 9.97603 35.86942 49.73459 0.390 15.56316 C ? A ? 106 CA 1
   ATOM 2452 C A ALA A 106 ? 9.71853 37.16428 48.97466 0.390 15.97230 C ? A ? 106 C 1
   ATOM 2453 O A ALA A 106 ? 9.18836 37.13663 47.85083 0.390 18.55210 O ? A ? 106 O 1
   ATOM 2454 CB A ALA A 106 ? 8.88843 35.65797 50.79622 0.390 15.31294 C ? A ? 106 CB 1
   ATOM 2455 N C ALA A 106 ? 11.22124 35.71893 50.06143 0.179 15.87198 N ? A ? 106 N 1
   ATOM 2456 CA C ALA A 106 ? 9.92528 35.70438 49.38107 0.179 15.32349 C ? A ? 106 CA 1
   ATOM 2457 C C ALA A 106 ? 9.60566 37.06173 48.76701 0.179 16.23670 C ? A ? 106 C 1
   ATOM 2458 O C ALA A 106 ? 9.02147 37.13364 47.67998 0.179 18.28890 O ? A ? 106 O 1
   ATOM 2459 CB C ALA A 106 ? 8.80480 35.27349 50.33546 0.179 16.80577 C ? A ? 106 CB 1
   ATOM 2460 N D ALA A 106 ? 11.37635 35.86975 49.92941 0.431 16.39482 N ? A ? 106 N 1
   ATOM 2461 CA D ALA A 106 ? 10.06120 35.84517 49.25973 0.431 14.76912 C ? A ? 106 CA 1
   ATOM 2462 C D ALA A 106 ? 9.70322 37.22120 48.71585 0.431 16.13211 C ? A ? 106 C 1
   ATOM 2463 O D ALA A 106 ? 9.15803 37.34265 47.60617 0.431 18.16338 O ? A ? 106 O 1
   ATOM 2464 CB D ALA A 106 ? 8.94814 35.33850 50.21203 0.431 17.10905 C ? A ? 106 CB 1
   ATOM 2465 N A GLU A 107 ? 10.03349 38.31901 49.58758 0.390 16.30781 N ? A ? 107 N 1
   ATOM 2466 CA A GLU A 107 ? 9.75334 39.60079 48.94138 0.390 15.36139 C ? A ? 107 CA 1
   ATOM 2467 C A GLU A 107 ? 10.49280 39.71076 47.61492 0.390 18.71004 C ? A ? 107 C 1
   ATOM 2468 O A GLU A 107 ? 9.96936 40.27207 46.65461 0.390 20.72503 O ? A ? 107 O 1
   ATOM 2469 CB A GLU A 107 ? 10.13426 40.76551 49.85978 0.390 17.63721 C ? A ? 107 CB 1
   ATOM 2470 CG A GLU A 107 ? 9.13158 40.95614 51.01666 0.390 16.31870 C ? A ? 107 CG 1
   ATOM 2471 CD A GLU A 107 ? 9.52460 41.95431 52.11133 0.390 17.88349 C ? A ? 107 CD 1
   ATOM 2472 OE1 A GLU A 107 ? 10.67438 42.01815 52.63413 0.390 17.75888 O ? A ? 107 OE1 1
   ATOM 2473 OE2 A GLU A 107 ? 8.60363 42.68218 52.55019 0.390 22.60511 O ? A ? 107 OE2 1
   ATOM 2474 N C GLU A 107 ? 9.99118 38.15418 49.43640 0.179 16.29518 N ? A ? 107 N 1
   ATOM 2475 CA C GLU A 107 ? 9.71397 39.48197 48.89604 0.179 15.56863 C ? A ? 107 CA 1
   ATOM 2476 C C GLU A 107 ? 10.50919 39.72963 47.62259 0.179 18.75167 C ? A ? 107 C 1
   ATOM 2477 O C GLU A 107 ? 10.02849 40.40440 46.70811 0.179 20.77454 O ? A ? 107 O 1
   ATOM 2478 CB C GLU A 107 ? 10.02116 40.55711 49.93887 0.179 17.60816 C ? A ? 107 CB 1
   ATOM 2479 CG C GLU A 107 ? 8.95125 40.70736 51.04092 0.179 16.77271 C ? A ? 107 CG 1
   ATOM 2480 CD C GLU A 107 ? 9.44305 41.41264 52.31487 0.179 18.64042 C ? A ? 107 CD 1
   ATOM 2481 OE1 C GLU A 107 ? 10.60119 41.88265 52.36113 0.179 17.96753 O ? A ? 107 OE1 1
   ATOM 2482 OE2 C GLU A 107 ? 8.64605 41.49407 53.29672 0.179 21.72175 O ? A ? 107 OE2 1
   ATOM 2483 N D GLU A 107 ? 10.00831 38.27630 49.47076 0.431 16.27447 N ? A ? 107 N 1
   ATOM 2484 CA D GLU A 107 ? 9.74823 39.61574 48.97463 0.431 15.30721 C ? A ? 107 CA 1
   ATOM 2485 C D GLU A 107 ? 10.59156 39.91291 47.73579 0.431 19.12293 C ? A ? 107 C 1
   ATOM 2486 O D GLU A 107 ? 10.20889 40.77422 46.93190 0.431 20.80618 O ? A ? 107 O 1
   ATOM 2487 CB D GLU A 107 ? 9.99913 40.61207 50.09561 0.431 17.85953 C ? A ? 107 CB 1
   ATOM 2488 CG D GLU A 107 ? 9.10525 40.30149 51.36720 0.431 16.62373 C ? A ? 107 CG 1
   ATOM 2489 CD D GLU A 107 ? 9.28337 41.23731 52.59182 0.431 20.70843 C ? A ? 107 CD 1
   ATOM 2490 OE1 D GLU A 107 ? 10.39655 41.46671 53.12814 0.431 15.63241 O ? A ? 107 OE1 1
   ATOM 2491 OE2 D GLU A 107 ? 8.22263 41.74661 53.05885 0.431 19.52578 O ? A ? 107 OE2 1
   ATOM 2492 N . LEU A 108 ? 11.74128 39.19943 47.53936 1.000 15.28237 N ? A ? 108 N 1
   ATOM 2493 CA . LEU A 108 ? 12.53508 39.40304 46.34307 1.000 17.01142 C ? A ? 108 CA 1
   ATOM 2494 C . LEU A 108 ? 12.00624 38.67988 45.11107 1.000 21.98402 C ? A ? 108 C 1
   ATOM 2495 O . LEU A 108 ? 12.49312 38.97947 43.98454 1.000 19.80809 O ? A ? 108 O 1
   ATOM 2496 CB . LEU A 108 ? 14.00675 38.99250 46.60269 1.000 15.52131 C ? A ? 108 CB 1
   ATOM 2497 CG . LEU A 108 ? 14.73429 39.93267 47.57634 1.000 16.04931 C ? A ? 108 CG 1
   ATOM 2498 CD1 . LEU A 108 ? 16.23568 39.31940 47.70480 1.000 15.75594 C ? A ? 108 CD1 1
   ATOM 2499 CD2 . LEU A 108 ? 14.81336 41.32737 47.09334 1.000 17.08981 C ? A ? 108 CD2 1
   ATOM 2500 N . ALA A 109 ? 11.03474 37.81002 45.32344 1.000 24.28041 N ? A ? 109 N 1
   ATOM 2501 CA . ALA A 109 ? 10.13798 37.41985 44.22816 1.000 30.33460 C ? A ? 109 CA 1
   ATOM 2502 C . ALA A 109 ? 9.63384 38.59462 43.43835 1.000 29.53986 C ? A ? 109 C 1
   ATOM 2503 O . ALA A 109 ? 9.45716 38.48642 42.22326 1.000 39.43113 O ? A ? 109 O 1
   ATOM 2504 CB . ALA A 109 ? 8.94802 36.63112 44.75489 1.000 27.55286 C ? A ? 109 CB 1
   ATOM 2505 N . LYS A 110 ? 9.47643 39.76462 44.04928 1.000 30.17807 N ? A ? 110 N 1
   ATOM 2506 CA . LYS A 110 ? 9.01384 40.92771 43.28938 1.000 39.59818 C ? A ? 110 CA 1
   ATOM 2507 C . LYS A 110 ? 9.96559 41.31426 42.16476 1.000 49.09001 C ? A ? 110 C 1
   ATOM 2508 O . LYS A 110 ? 9.62143 42.12863 41.29384 1.000 40.80767 O ? A ? 110 O 1
   ATOM 2509 CB . LYS A 110 ? 8.85326 42.15167 44.20987 1.000 43.84310 C ? A ? 110 CB 1
   ATOM 2510 CG . LYS A 110 ? 10.23857 42.79916 44.60729 1.000 51.58356 C ? A ? 110 CG 1
   ATOM 2511 CD . LYS A 110 ? 10.07579 43.87041 45.68193 1.000 60.32746 C ? A ? 110 CD 1
   ATOM 2512 CE . LYS A 110 ? 11.38466 44.64423 45.94388 1.000 58.15810 C ? A ? 110 CE 1
   ATOM 2513 NZ . LYS A 110 ? 12.26734 44.04571 47.00729 1.000 44.20038 N ? A ? 110 NZ 1
   ATOM 2514 N . ASP A 111 ? 11.18839 40.81810 42.19632 1.000 29.08816 N ? A ? 111 N 1
   ATOM 2515 CA . ASP A 111 ? 12.17616 41.21417 41.21019 1.000 28.49688 C ? A ? 111 CA 1
   ATOM 2516 C . ASP A 111 ? 12.20982 40.24903 40.04586 1.000 29.40441 C ? A ? 111 C 1
   ATOM 2517 O . ASP A 111 ? 13.30376 40.02786 39.47196 1.000 26.91227 O ? A ? 111 O 1
   ATOM 2518 CB . ASP A 111 ? 13.55363 41.30676 41.88059 1.000 23.32474 C ? A ? 111 CB 1
   ATOM 2519 CG . ASP A 111 ? 13.65847 42.44739 42.88111 1.000 39.93077 C ? A ? 111 CG 1
   ATOM 2520 OD1 . ASP A 111 ? 12.75013 43.33200 42.91414 1.000 46.38472 O ? A ? 111 OD1 1
   ATOM 2521 OD2 . ASP A 111 ? 14.64676 42.50547 43.63342 1.000 26.66535 O ? A ? 111 OD2 1
   ATOM 2522 N . LYS A 112 ? 11.06039 39.63936 39.72399 1.000 39.05622 N ? A ? 112 N 1
   ATOM 2523 CA . LYS A 112 ? 10.82724 38.71273 38.61478 1.000 39.23480 C ? A ? 112 CA 1
   ATOM 2524 C . LYS A 112 ? 11.58267 39.17197 37.37139 1.000 46.37468 C ? A ? 112 C 1
   ATOM 2525 O . LYS A 112 ? 12.55496 38.54078 36.93472 1.000 36.12611 O ? A ? 112 O 1
   ATOM 2526 CB . LYS A 112 ? 9.30481 38.62019 38.36423 1.000 48.07930 C ? A ? 112 CB 1
   ATOM 2527 CG . LYS A 112 ? 8.81533 37.35337 37.68754 1.000 60.42392 C ? A ? 112 CG 1
   ATOM 2528 CD . LYS A 112 ? 9.01020 36.08911 38.53708 1.000 58.52226 C ? A ? 112 CD 1
   ATOM 2529 CE . LYS A 112 ? 7.87583 35.90315 39.57757 1.000 68.06894 C ? A ? 112 CE 1
   ATOM 2530 NZ . LYS A 112 ? 7.94337 34.55400 40.31806 1.000 73.81964 N ? A ? 112 NZ 1
   ATOM 2531 N . SER A 113 ? 11.17655 40.30428 36.83250 1.000 34.70874 N ? A ? 113 N 1
   ATOM 2532 CA . SER A 113 ? 12.04128 41.01144 35.91126 1.000 41.06005 C ? A ? 113 CA 1
   ATOM 2533 C . SER A 113 ? 13.13317 41.64231 36.76937 1.000 56.92016 C ? A ? 113 C 1
   ATOM 2534 O . SER A 113 ? 12.91564 42.46673 37.70452 1.000 69.27250 O ? A ? 113 O 1
   ATOM 2535 CB . SER A 113 ? 11.37122 42.11121 35.07037 1.000 47.94884 C ? A ? 113 CB 1
   ATOM 2536 OG . SER A 113 ? 12.22069 43.21368 34.84704 1.000 53.98716 O ? A ? 113 OG 1
   ATOM 2537 N . GLU A 114 ? 14.29734 41.32599 36.32554 1.000 27.02765 N ? A ? 114 N 1
   ATOM 2538 CA . GLU A 114 ? 15.65230 41.51360 36.80849 1.000 30.02939 C ? A ? 114 CA 1
   ATOM 2539 C . GLU A 114 ? 16.21155 40.10970 37.01318 1.000 23.27839 C ? A ? 114 C 1
   ATOM 2540 O . GLU A 114 ? 17.34930 39.83916 36.56227 1.000 22.26866 O ? A ? 114 O 1
   ATOM 2541 CB . GLU A 114 ? 15.75966 42.33109 38.07060 1.000 33.35465 C ? A ? 114 CB 1
   ATOM 2542 CG . GLU A 114 ? 16.00794 43.74222 37.82611 1.000 42.95015 C ? A ? 114 CG 1
   ATOM 2543 CD . GLU A 114 ? 16.52403 44.42612 39.07001 1.000 62.91285 C ? A ? 114 CD 1
   ATOM 2544 OE1 . GLU A 114 ? 15.69885 45.03361 39.78792 1.000 63.98669 O ? A ? 114 OE1 1
   ATOM 2545 OE2 . GLU A 114 ? 17.76511 44.34992 39.33927 1.000 53.21250 O ? A ? 114 OE2 1
   ATOM 2546 N . ARG A 115 ? 15.49925 39.26104 37.78467 1.000 21.26181 N ? A ? 115 N 1
   ATOM 2547 CA . ARG A 115 ? 16.05305 37.91611 37.99950 1.000 15.93253 C ? A ? 115 CA 1
   ATOM 2548 C . ARG A 115 ? 16.05343 37.10857 36.72626 1.000 20.34714 C ? A ? 115 C 1
   ATOM 2549 O . ARG A 115 ? 17.02222 36.39414 36.45537 1.000 19.99751 O ? A ? 115 O 1
   ATOM 2550 CB . ARG A 115 ? 15.31315 37.14307 39.12571 1.000 20.06364 C ? A ? 115 CB 1
   ATOM 2551 CG . ARG A 115 ? 15.50566 37.98484 40.40894 1.000 20.97164 C ? A ? 115 CG 1
   ATOM 2552 CD . ARG A 115 ? 14.75433 37.45555 41.61027 1.000 15.79686 C ? A ? 115 CD 1
   ATOM 2553 NE . ARG A 115 ? 14.87605 36.02179 41.84432 1.000 17.09343 N ? A ? 115 NE 1
   ATOM 2554 CZ . ARG A 115 ? 14.44688 35.45987 42.97217 1.000 14.73639 C ? A ? 115 CZ 1
   ATOM 2555 NH1 . ARG A 115 ? 13.80270 36.22383 43.90546 1.000 18.00248 N ? A ? 115 NH1 1
   ATOM 2556 NH2 . ARG A 115 ? 14.60509 34.11865 43.16948 1.000 14.46583 N ? A ? 115 NH2 1
   ATOM 2557 N B GLN A 116 ? 14.99141 37.17579 35.94346 0.558 21.52706 N ? A ? 116 N 1
   ATOM 2558 CA B GLN A 116 ? 14.97224 36.45886 34.68497 0.558 22.53965 C ? A ? 116 CA 1
   ATOM 2559 C B GLN A 116 ? 16.03821 36.99851 33.74353 0.558 22.51083 C ? A ? 116 C 1
   ATOM 2560 O B GLN A 116 ? 16.69642 36.20239 33.06692 0.558 21.15837 O ? A ? 116 O 1
   ATOM 2561 CB B GLN A 116 ? 13.59413 36.54439 34.01467 0.558 29.97447 C ? A ? 116 CB 1
   ATOM 2562 CG B GLN A 116 ? 12.37301 36.67318 34.93535 0.558 42.58809 C ? A ? 116 CG 1
   ATOM 2563 CD B GLN A 116 ? 12.14152 35.51416 35.91597 0.558 40.76097 C ? A ? 116 CD 1
   ATOM 2564 OE1 B GLN A 116 ? 12.10038 34.36357 35.50337 0.558 43.34100 O ? A ? 116 OE1 1
   ATOM 2565 NE2 B GLN A 116 ? 11.97016 35.82380 37.21992 0.558 37.16201 N ? A ? 116 NE2 1
   ATOM 2566 N C GLN A 116 ? 14.98729 37.19150 35.94732 0.442 21.61122 N ? A ? 116 N 1
   ATOM 2567 CA C GLN A 116 ? 14.93974 36.52598 34.66275 0.442 22.62073 C ? A ? 116 CA 1
   ATOM 2568 C C GLN A 116 ? 15.98258 37.09176 33.70964 0.442 22.52929 C ? A ? 116 C 1
   ATOM 2569 O C GLN A 116 ? 16.54753 36.33068 32.92126 0.442 21.19125 O ? A ? 116 O 1
   ATOM 2570 CB C GLN A 116 ? 13.52388 36.63796 34.06776 0.442 29.77492 C ? A ? 116 CB 1
   ATOM 2571 CG C GLN A 116 ? 12.47531 35.76501 34.80601 0.442 34.89751 C ? A ? 116 CG 1
   ATOM 2572 CD C GLN A 116 ? 10.99952 36.06461 34.45001 0.442 34.26130 C ? A ? 116 CD 1
   ATOM 2573 OE1 C GLN A 116 ? 10.67524 37.06748 33.80469 0.442 30.01173 O ? A ? 116 OE1 1
   ATOM 2574 NE2 C GLN A 116 ? 10.10978 35.18290 34.88627 0.442 36.45536 N ? A ? 116 NE2 1
   ATOM 2575 N B ALA A 117 ? 16.22185 38.33661 33.67237 0.558 19.82474 N ? A ? 117 N 1
   ATOM 2576 CA B ALA A 117 ? 17.27852 38.85895 32.81384 0.558 21.13646 C ? A ? 117 CA 1
   ATOM 2577 C B ALA A 117 ? 18.61614 38.31713 33.26705 0.558 21.70439 C ? A ? 117 C 1
   ATOM 2578 O B ALA A 117 ? 19.53629 38.07636 32.46373 0.558 21.33622 O ? A ? 117 O 1
   ATOM 2579 CB B ALA A 117 ? 17.28446 40.38453 32.84327 0.558 23.73953 C ? A ? 117 CB 1
   ATOM 2580 N C ALA A 117 ? 16.27751 38.40090 33.76374 0.442 19.66632 N ? A ? 117 N 1
   ATOM 2581 CA C ALA A 117 ? 17.37392 38.88226 32.93219 0.442 21.02260 C ? A ? 117 CA 1
   ATOM 2582 C C ALA A 117 ? 18.67654 38.17038 33.29230 0.442 21.66207 C ? A ? 117 C 1
   ATOM 2583 O C ALA A 117 ? 19.39111 37.66024 32.41493 0.442 22.20333 O ? A ? 117 O 1
   ATOM 2584 CB C ALA A 117 ? 17.51557 40.39820 33.05770 0.442 23.22792 C ? A ? 117 CB 1
   ATOM 2585 N B ALA A 118 ? 18.75637 38.16263 34.58841 0.558 19.11963 N ? A ? 118 N 1
   ATOM 2586 CA B ALA A 118 ? 19.99572 37.66770 35.14021 0.558 18.09017 C ? A ? 118 CA 1
   ATOM 2587 C B ALA A 118 ? 20.24043 36.25376 34.67304 0.558 17.53894 C ? A ? 118 C 1
   ATOM 2588 O B ALA A 118 ? 21.31983 35.95364 34.13975 0.558 15.71268 O ? A ? 118 O 1
   ATOM 2589 CB B ALA A 118 ? 19.93158 37.79299 36.68194 0.558 14.95240 C ? A ? 118 CB 1
   ATOM 2590 N C ALA A 118 ? 19.02758 38.13107 34.59250 0.442 18.18902 N ? A ? 118 N 1
   ATOM 2591 CA C ALA A 118 ? 20.32771 37.56698 34.95452 0.442 15.14827 C ? A ? 118 CA 1
   ATOM 2592 C C ALA A 118 ? 20.40752 36.08742 34.59040 0.442 17.54041 C ? A ? 118 C 1
   ATOM 2593 O C ALA A 118 ? 21.43634 35.63357 34.07763 0.442 16.39339 O ? A ? 118 O 1
   ATOM 2594 CB C ALA A 118 ? 20.62063 37.80710 36.45353 0.442 16.02368 C ? A ? 118 CB 1
   ATOM 2595 N B LEU A 119 ? 19.24587 35.37675 34.85447 0.558 16.68548 N ? A ? 119 N 1
   ATOM 2596 CA B LEU A 119 ? 19.39665 33.98309 34.48884 0.558 15.12463 C ? A ? 119 CA 1
   ATOM 2597 C B LEU A 119 ? 19.49408 33.86462 32.95795 0.558 15.33029 C ? A ? 119 C 1
   ATOM 2598 O B LEU A 119 ? 20.08673 32.89906 32.48173 0.558 20.22957 O ? A ? 119 O 1
   ATOM 2599 CB B LEU A 119 ? 18.24004 33.11951 35.07751 0.558 17.02419 C ? A ? 119 CB 1
   ATOM 2600 CG B LEU A 119 ? 18.30099 33.08847 36.64235 0.558 18.50950 C ? A ? 119 CG 1
   ATOM 2601 CD1 B LEU A 119 ? 17.12669 32.24033 37.21613 0.558 18.33346 C ? A ? 119 CD1 1
   ATOM 2602 CD2 B LEU A 119 ? 19.63533 32.62703 37.21009 0.558 16.36852 C ? A ? 119 CD2 1
   ATOM 2603 N C LEU A 119 ? 19.33816 35.32413 34.84372 0.442 16.58382 N ? A ? 119 N 1
   ATOM 2604 CA C LEU A 119 ? 19.37843 33.87522 34.67052 0.442 14.73054 C ? A ? 119 CA 1
   ATOM 2605 C C LEU A 119 ? 19.46450 33.50344 33.19280 0.442 17.80142 C ? A ? 119 C 1
   ATOM 2606 O C LEU A 119 ? 19.99945 32.44542 32.85876 0.442 17.16420 O ? A ? 119 O 1
   ATOM 2607 CB C LEU A 119 ? 18.12873 33.21181 35.29649 0.442 17.11461 C ? A ? 119 CB 1
   ATOM 2608 CG C LEU A 119 ? 18.22339 33.21283 36.83642 0.442 18.37276 C ? A ? 119 CG 1
   ATOM 2609 CD1 C LEU A 119 ? 16.92968 32.57127 37.35815 0.442 18.77932 C ? A ? 119 CD1 1
   ATOM 2610 CD2 C LEU A 119 ? 19.46506 32.50861 37.40014 0.442 16.40910 C ? A ? 119 CD2 1
   ATOM 2611 N B ALA A 120 ? 19.04130 34.89129 32.21429 0.558 16.36456 N ? A ? 120 N 1
   ATOM 2612 CA B ALA A 120 ? 19.15068 34.89429 30.74835 0.558 19.08417 C ? A ? 120 CA 1
   ATOM 2613 C B ALA A 120 ? 20.55507 35.22356 30.28941 0.558 17.66107 C ? A ? 120 C 1
   ATOM 2614 O B ALA A 120 ? 20.86744 35.10073 29.09374 0.558 20.28187 O ? A ? 120 O 1
   ATOM 2615 CB B ALA A 120 ? 18.16879 35.91342 30.14865 0.558 15.39406 C ? A ? 120 CB 1
   ATOM 2616 N C ALA A 120 ? 18.99770 34.37032 32.31570 0.442 17.70448 N ? A ? 120 N 1
   ATOM 2617 CA C ALA A 120 ? 19.07564 34.09065 30.88405 0.442 15.83604 C ? A ? 120 CA 1
   ATOM 2618 C C ALA A 120 ? 20.38969 34.51936 30.29230 0.442 16.15269 C ? A ? 120 C 1
   ATOM 2619 O C ALA A 120 ? 20.72124 34.07980 29.18896 0.442 19.53730 O ? A ? 120 O 1
   ATOM 2620 CB C ALA A 120 ? 17.96115 34.80720 30.13768 0.442 14.59647 C ? A ? 120 CB 1
   ATOM 2621 N B SER A 121 ? 21.42132 35.63080 31.19404 0.558 18.60450 N ? A ? 121 N 1
   ATOM 2622 CA B SER A 121 ? 22.77017 36.06700 30.87829 0.558 16.50079 C ? A ? 121 CA 1
   ATOM 2623 C B SER A 121 ? 23.75674 34.93150 31.06352 0.558 13.72785 C ? A ? 121 C 1
   ATOM 2624 O B SER A 121 ? 23.48433 33.93248 31.73738 0.558 15.65495 O ? A ? 121 O 1
   ATOM 2625 CB B SER A 121 ? 23.21546 37.17511 31.85145 0.558 19.56065 C ? A ? 121 CB 1
   ATOM 2626 OG B SER A 121 ? 22.44131 38.31724 31.68770 0.558 20.76269 O ? A ? 121 OG 1
   ATOM 2627 N C SER A 121 ? 21.12013 35.38940 30.97575 0.442 18.18731 N ? A ? 121 N 1
   ATOM 2628 CA C SER A 121 ? 22.46261 35.79956 30.59754 0.442 15.14661 C ? A ? 121 CA 1
   ATOM 2629 C C SER A 121 ? 23.46738 34.73667 31.03452 0.442 14.70562 C ? A ? 121 C 1
   ATOM 2630 O C SER A 121 ? 23.14289 33.74264 31.71087 0.442 16.17717 O ? A ? 121 O 1
   ATOM 2631 CB C SER A 121 ? 22.80448 37.15250 31.22742 0.442 19.36206 C ? A ? 121 CB 1
   ATOM 2632 OG C SER A 121 ? 21.88916 38.17288 30.85963 0.442 25.16544 O ? A ? 121 OG 1
   ATOM 2633 N B ALA A 122 ? 24.96498 35.14913 30.56295 0.558 14.95470 N ? A ? 122 N 1
   ATOM 2634 CA B ALA A 122 ? 26.08923 34.28526 30.88292 0.558 14.50069 C ? A ? 122 CA 1
   ATOM 2635 C B ALA A 122 ? 26.30075 34.29364 32.40086 0.558 15.01932 C ? A ? 122 C 1
   ATOM 2636 O B ALA A 122 ? 26.01330 35.30371 33.05015 0.558 15.09861 O ? A ? 122 O 1
   ATOM 2637 CB B ALA A 122 ? 27.35523 34.78910 30.21168 0.558 14.04391 C ? A ? 122 CB 1
   ATOM 2638 N C ALA A 122 ? 24.68034 34.88353 30.53930 0.442 13.99498 N ? A ? 122 N 1
   ATOM 2639 CA C ALA A 122 ? 25.75600 33.96236 30.84535 0.442 14.50133 C ? A ? 122 CA 1
   ATOM 2640 C C ALA A 122 ? 25.99399 34.01515 32.35064 0.442 16.34902 C ? A ? 122 C 1
   ATOM 2641 O C ALA A 122 ? 25.78235 35.06100 32.95506 0.442 14.61770 O ? A ? 122 O 1
   ATOM 2642 CB C ALA A 122 ? 27.02515 34.37971 30.09852 0.442 14.80394 C ? A ? 122 CB 1
   ATOM 2643 N B PRO A 123 ? 26.83238 33.21668 32.96892 0.558 13.29349 N ? A ? 123 N 1
   ATOM 2644 CA B PRO A 123 ? 27.23608 33.31400 34.38300 0.558 11.49302 C ? A ? 123 CA 1
   ATOM 2645 C B PRO A 123 ? 28.41352 34.26176 34.47843 0.558 12.40406 C ? A ? 123 C 1
   ATOM 2646 O B PRO A 123 ? 29.32396 34.25595 33.63608 0.558 15.40235 O ? A ? 123 O 1
   ATOM 2647 CB B PRO A 123 ? 27.61890 31.87554 34.77717 0.558 14.44322 C ? A ? 123 CB 1
   ATOM 2648 CG B PRO A 123 ? 28.10638 31.21769 33.42687 0.558 14.09588 C ? A ? 123 CG 1
   ATOM 2649 CD B PRO A 123 ? 27.15522 31.89129 32.38221 0.558 14.37808 C ? A ? 123 CD 1
   ATOM 2650 N C PRO A 123 ? 26.48383 32.93468 32.95212 0.442 14.30625 N ? A ? 123 N 1
   ATOM 2651 CA C PRO A 123 ? 26.92226 33.04914 34.35709 0.442 12.76722 C ? A ? 123 CA 1
   ATOM 2652 C C PRO A 123 ? 28.09875 34.01153 34.43221 0.442 13.30153 C ? A ? 123 C 1
   ATOM 2653 O C PRO A 123 ? 28.95721 34.03790 33.54761 0.442 15.18861 O ? A ? 123 O 1
   ATOM 2654 CB C PRO A 123 ? 27.29857 31.61259 34.74464 0.442 13.52838 C ? A ? 123 CB 1
   ATOM 2655 CG C PRO A 123 ? 27.63384 30.88087 33.35318 0.442 13.46599 C ? A ? 123 CG 1
   ATOM 2656 CD C PRO A 123 ? 26.82377 31.64251 32.30990 0.442 15.60446 C ? A ? 123 CD 1
   ATOM 2657 N B HIS A 124 ? 28.39206 35.08102 35.52365 0.558 13.48000 N ? A ? 124 N 1
   ATOM 2658 CA B HIS A 124 ? 29.49742 36.00220 35.66289 0.558 12.77549 C ? A ? 124 CA 1
   ATOM 2659 C B HIS A 124 ? 30.77287 35.26560 36.00860 0.558 14.97746 C ? A ? 124 C 1
   ATOM 2660 O B HIS A 124 ? 31.88004 35.78671 35.73200 0.558 12.73266 O ? A ? 124 O 1
   ATOM 2661 CB B HIS A 124 ? 29.16186 37.05824 36.72355 0.558 14.59613 C ? A ? 124 CB 1
   ATOM 2662 CG B HIS A 124 ? 30.19258 38.11033 36.82046 0.558 19.13794 C ? A ? 124 CG 1
   ATOM 2663 ND1 B HIS A 124 ? 31.20954 38.04783 37.74659 0.558 22.94176 N ? A ? 124 ND1 1
   ATOM 2664 CD2 B HIS A 124 ? 30.37382 39.26073 36.11597 0.558 22.40147 C ? A ? 124 CD2 1
   ATOM 2665 CE1 B HIS A 124 ? 31.98231 39.11311 37.61379 0.558 26.92556 C ? A ? 124 CE1 1
   ATOM 2666 NE2 B HIS A 124 ? 31.50118 39.86348 36.63277 0.558 26.04822 N ? A ? 124 NE2 1
   ATOM 2667 N C HIS A 124 ? 28.10866 34.82784 35.49592 0.442 13.71500 N ? A ? 124 N 1
   ATOM 2668 CA C HIS A 124 ? 29.09640 35.88422 35.62347 0.442 14.76350 C ? A ? 124 CA 1
   ATOM 2669 C C HIS A 124 ? 30.45534 35.28228 35.95072 0.442 13.13854 C ? A ? 124 C 1
   ATOM 2670 O C HIS A 124 ? 31.51847 35.86144 35.59516 0.442 14.12184 O ? A ? 124 O 1
   ATOM 2671 CB C HIS A 124 ? 28.56763 36.86381 36.69936 0.442 15.78419 C ? A ? 124 CB 1
   ATOM 2672 CG C HIS A 124 ? 29.41881 38.05961 36.94046 0.442 18.43418 C ? A ? 124 CG 1
   ATOM 2673 ND1 C HIS A 124 ? 30.60250 38.00693 37.65545 0.442 18.55001 N ? A ? 124 ND1 1
   ATOM 2674 CD2 C HIS A 124 ? 29.21927 39.36557 36.63609 0.442 20.03869 C ? A ? 124 CD2 1
   ATOM 2675 CE1 C HIS A 124 ? 31.11639 39.22654 37.73443 0.442 28.46384 C ? A ? 124 CE1 1
   ATOM 2676 NE2 C HIS A 124 ? 30.29955 40.06757 37.11878 0.442 26.29105 N ? A ? 124 NE2 1
   ATOM 2677 N B ASP A 125 ? 30.65430 34.09677 36.64314 0.558 12.84817 N ? A ? 125 N 1
   ATOM 2678 CA B ASP A 125 ? 31.80479 33.28601 36.99879 0.558 13.14556 C ? A ? 125 CA 1
   ATOM 2679 C B ASP A 125 ? 31.45415 31.82550 36.85488 0.558 11.02793 C ? A ? 125 C 1
   ATOM 2680 O B ASP A 125 ? 30.27987 31.40834 36.99684 0.558 13.98430 O ? A ? 125 O 1
   ATOM 2681 CB B ASP A 125 ? 32.23887 33.49324 38.47378 0.558 13.59161 C ? A ? 125 CB 1
   ATOM 2682 CG B ASP A 125 ? 32.38942 34.95744 38.79175 0.558 13.29834 C ? A ? 125 CG 1
   ATOM 2683 OD1 B ASP A 125 ? 31.36662 35.59039 39.04354 0.558 14.66394 O ? A ? 125 OD1 1
   ATOM 2684 OD2 B ASP A 125 ? 33.48506 35.50278 38.63818 0.558 14.74367 O ? A ? 125 OD2 1
   ATOM 2685 N C ASP A 125 ? 30.43547 34.11718 36.60830 0.442 12.80070 N ? A ? 125 N 1
   ATOM 2686 CA C ASP A 125 ? 31.58508 33.32039 37.00951 0.442 13.52806 C ? A ? 125 CA 1
   ATOM 2687 C C ASP A 125 ? 31.18006 31.85930 36.87990 0.442 11.82204 C ? A ? 125 C 1
   ATOM 2688 O C ASP A 125 ? 30.00862 31.50497 37.12688 0.442 11.88233 O ? A ? 125 O 1
   ATOM 2689 CB C ASP A 125 ? 31.99356 33.56946 38.51716 0.442 13.15496 C ? A ? 125 CB 1
   ATOM 2690 CG C ASP A 125 ? 32.64019 34.96555 38.75794 0.442 13.13781 C ? A ? 125 CG 1
   ATOM 2691 OD1 C ASP A 125 ? 33.88688 35.13704 38.64854 0.442 13.98747 O ? A ? 125 OD1 1
   ATOM 2692 OD2 C ASP A 125 ? 31.87698 35.88130 39.07211 0.442 15.14243 O ? A ? 125 OD2 1
   ATOM 2693 N B THR A 126 ? 32.49391 31.05506 36.62507 0.558 13.34275 N ? A ? 126 N 1
   ATOM 2694 CA B THR A 126 ? 32.37314 29.62523 36.62273 0.558 13.76142 C ? A ? 126 CA 1
   ATOM 2695 C B THR A 126 ? 33.43761 29.07913 37.55347 0.558 14.67444 C ? A ? 126 C 1
   ATOM 2696 O B THR A 126 ? 34.63168 29.22593 37.27310 0.558 16.12488 O ? A ? 126 O 1
   ATOM 2697 CB B THR A 126 ? 32.51159 29.09426 35.19251 0.558 16.21112 C ? A ? 126 CB 1
   ATOM 2698 OG1 B THR A 126 ? 31.43962 29.67705 34.41974 0.558 13.58367 O ? A ? 126 OG1 1
   ATOM 2699 CG2 B THR A 126 ? 32.45707 27.57550 35.25167 0.558 14.68517 C ? A ? 126 CG2 1
   ATOM 2700 N C THR A 126 ? 32.14015 31.00449 36.54964 0.442 13.65546 N ? A ? 126 N 1
   ATOM 2701 CA C THR A 126 ? 31.92180 29.56492 36.49647 0.442 14.14183 C ? A ? 126 CA 1
   ATOM 2702 C C THR A 126 ? 33.03474 28.93016 37.32704 0.442 13.81386 C ? A ? 126 C 1
   ATOM 2703 O C THR A 126 ? 34.21295 29.01268 36.95516 0.442 15.44249 O ? A ? 126 O 1
   ATOM 2704 CB C THR A 126 ? 31.94379 29.06242 35.01546 0.442 11.54731 C ? A ? 126 CB 1
   ATOM 2705 OG1 C THR A 126 ? 30.79318 29.54854 34.28722 0.442 15.70517 O ? A ? 126 OG1 1
   ATOM 2706 CG2 C THR A 126 ? 31.96988 27.58330 34.99541 0.442 13.53924 C ? A ? 126 CG2 1
   ATOM 2707 N B VAL A 127 ? 33.00831 28.47063 38.67674 0.558 14.61256 N ? A ? 127 N 1
   ATOM 2708 CA B VAL A 127 ? 33.90339 27.90874 39.69004 0.558 13.00718 C ? A ? 127 CA 1
   ATOM 2709 C B VAL A 127 ? 33.39213 26.52482 40.08756 0.558 11.96302 C ? A ? 127 C 1
   ATOM 2710 O B VAL A 127 ? 32.41409 26.03225 39.54912 0.558 14.86525 O ? A ? 127 O 1
   ATOM 2711 CB B VAL A 127 ? 34.04563 28.85304 40.92172 0.558 11.24588 C ? A ? 127 CB 1
   ATOM 2712 CG1 B VAL A 127 ? 34.58014 30.26225 40.51363 0.558 13.85727 C ? A ? 127 CG1 1
   ATOM 2713 CG2 B VAL A 127 ? 32.66405 28.95532 41.69380 0.558 12.01864 C ? A ? 127 CG2 1
   ATOM 2714 N C VAL A 127 ? 32.67732 28.33106 38.47122 0.442 12.95907 N ? A ? 127 N 1
   ATOM 2715 CA C VAL A 127 ? 33.66953 27.87553 39.44121 0.442 12.66892 C ? A ? 127 CA 1
   ATOM 2716 C C VAL A 127 ? 33.25695 26.50539 39.95926 0.442 11.63921 C ? A ? 127 C 1
   ATOM 2717 O C VAL A 127 ? 32.22905 25.94583 39.56047 0.442 14.93222 O ? A ? 127 O 1
   ATOM 2718 CB C VAL A 127 ? 33.84194 28.88382 40.60532 0.442 12.57780 C ? A ? 127 CB 1
   ATOM 2719 CG1 C VAL A 127 ? 34.42431 30.24377 40.09918 0.442 13.05123 C ? A ? 127 CG1 1
   ATOM 2720 CG2 C VAL A 127 ? 32.48556 29.01936 41.36706 0.442 12.13702 C ? A ? 127 CG2 1
   ATOM 2721 N B ASP A 128 ? 34.08669 25.88732 41.04851 0.558 13.20702 N ? A ? 128 N 1
   ATOM 2722 CA B ASP A 128 ? 33.71895 24.54024 41.51250 0.558 13.06867 C ? A ? 128 CA 1
   ATOM 2723 C B ASP A 128 ? 32.65877 24.58055 42.62589 0.558 11.17925 C ? A ? 128 C 1
   ATOM 2724 O B ASP A 128 ? 31.73641 23.73091 42.69070 0.558 10.46120 O ? A ? 128 O 1
   ATOM 2725 CB B ASP A 128 ? 34.97235 23.81632 41.99426 0.558 14.85092 C ? A ? 128 CB 1
   ATOM 2726 CG B ASP A 128 ? 36.00741 23.69938 40.85794 0.558 16.37135 C ? A ? 128 CG 1
   ATOM 2727 OD1 B ASP A 128 ? 35.55607 23.23542 39.76626 0.558 19.37688 O ? A ? 128 OD1 1
   ATOM 2728 OD2 B ASP A 128 ? 37.23655 24.06257 41.01677 0.558 14.76872 O ? A ? 128 OD2 1
   ATOM 2729 N C ASP A 128 ? 34.04994 25.97687 40.89841 0.442 13.56560 N ? A ? 128 N 1
   ATOM 2730 CA C ASP A 128 ? 33.72882 24.67249 41.46098 0.442 13.17015 C ? A ? 128 CA 1
   ATOM 2731 C C ASP A 128 ? 32.71936 24.79985 42.60256 0.442 11.20684 C ? A ? 128 C 1
   ATOM 2732 O C ASP A 128 ? 31.63216 24.21980 42.50967 0.442 14.00573 O ? A ? 128 O 1
   ATOM 2733 CB C ASP A 128 ? 34.98243 23.96314 41.93563 0.442 14.97303 C ? A ? 128 CB 1
   ATOM 2734 CG C ASP A 128 ? 35.96720 23.75061 40.81114 0.442 16.33509 C ? A ? 128 CG 1
   ATOM 2735 OD1 C ASP A 128 ? 35.57731 23.74292 39.58266 0.442 16.97285 O ? A ? 128 OD1 1
   ATOM 2736 OD2 C ASP A 128 ? 37.15375 23.55012 41.18509 0.442 16.68077 O ? A ? 128 OD2 1
   ATOM 2737 N B VAL A 129 ? 32.76130 25.55652 43.51846 0.558 11.97629 N ? A ? 129 N 1
   ATOM 2738 CA B VAL A 129 ? 31.89510 25.59753 44.68661 0.558 9.17856 C ? A ? 129 CA 1
   ATOM 2739 C B VAL A 129 ? 31.66710 27.08610 44.98342 0.558 8.65991 C ? A ? 129 C 1
   ATOM 2740 O B VAL A 129 ? 32.58957 27.90374 44.93260 0.558 9.88205 O ? A ? 129 O 1
   ATOM 2741 CB B VAL A 129 ? 32.57413 24.88894 45.88367 0.558 12.23499 C ? A ? 129 CB 1
   ATOM 2742 CG1 B VAL A 129 ? 31.74926 24.98104 47.15190 0.558 10.87168 C ? A ? 129 CG1 1
   ATOM 2743 CG2 B VAL A 129 ? 32.85173 23.34555 45.56193 0.558 9.63993 C ? A ? 129 CG2 1
   ATOM 2744 N C VAL A 129 ? 33.05344 25.57817 43.65333 0.442 11.37126 N ? A ? 129 N 1
   ATOM 2745 CA C VAL A 129 ? 32.29296 25.60768 44.90461 0.442 11.26938 C ? A ? 129 CA 1
   ATOM 2746 C C VAL A 129 ? 31.97546 27.04940 45.26442 0.442 8.34786 C ? A ? 129 C 1
   ATOM 2747 O C VAL A 129 ? 32.87758 27.88362 45.36176 0.442 10.01001 O ? A ? 129 O 1
   ATOM 2748 CB C VAL A 129 ? 33.09779 24.99868 46.06014 0.442 10.89671 C ? A ? 129 CB 1
   ATOM 2749 CG1 C VAL A 129 ? 32.32237 25.04566 47.36830 0.442 9.94751 C ? A ? 129 CG1 1
   ATOM 2750 CG2 C VAL A 129 ? 33.51544 23.62064 45.75569 0.442 9.52567 C ? A ? 129 CG2 1
   ATOM 2751 N B VAL A 130 ? 30.43985 27.44061 45.36299 0.558 10.59388 N ? A ? 130 N 1
   ATOM 2752 CA B VAL A 130 ? 30.15565 28.74241 45.97994 0.558 10.10146 C ? A ? 130 CA 1
   ATOM 2753 C B VAL A 130 ? 29.74490 28.51546 47.43442 0.558 8.52181 C ? A ? 130 C 1
   ATOM 2754 O B VAL A 130 ? 28.81961 27.71482 47.70235 0.558 9.40399 O ? A ? 130 O 1
   ATOM 2755 CB B VAL A 130 ? 29.00555 29.49774 45.28919 0.558 11.80535 C ? A ? 130 CB 1
   ATOM 2756 CG1 B VAL A 130 ? 28.73525 30.80494 46.03683 0.558 9.58932 C ? A ? 130 CG1 1
   ATOM 2757 CG2 B VAL A 130 ? 29.34003 29.76203 43.79740 0.558 10.85686 C ? A ? 130 CG2 1
   ATOM 2758 N C VAL A 130 ? 30.70227 27.34224 45.52397 0.442 10.15722 N ? A ? 130 N 1
   ATOM 2759 CA C VAL A 130 ? 30.32344 28.61968 46.12729 0.442 9.79293 C ? A ? 130 CA 1
   ATOM 2760 C C VAL A 130 ? 29.97059 28.37791 47.59666 0.442 8.81554 C ? A ? 130 C 1
   ATOM 2761 O C VAL A 130 ? 29.19282 27.45891 47.91552 0.442 8.51150 O ? A ? 130 O 1
   ATOM 2762 CB C VAL A 130 ? 29.12454 29.23941 45.39087 0.442 11.67953 C ? A ? 130 CB 1
   ATOM 2763 CG1 C VAL A 130 ? 28.62107 30.56936 46.04333 0.442 9.53243 C ? A ? 130 CG1 1
   ATOM 2764 CG2 C VAL A 130 ? 29.52023 29.46160 43.88162 0.442 11.28347 C ? A ? 130 CG2 1
   ATOM 2765 N B VAL A 131 ? 30.42046 29.23976 48.35072 0.558 8.89778 N ? A ? 131 N 1
   ATOM 2766 CA B VAL A 131 ? 30.14537 29.18230 49.78860 0.558 8.86017 C ? A ? 131 CA 1
   ATOM 2767 C B VAL A 131 ? 29.38818 30.47703 50.11430 0.558 9.90978 C ? A ? 131 C 1
   ATOM 2768 O B VAL A 131 ? 29.80740 31.58459 49.68987 0.558 8.49092 O ? A ? 131 O 1
   ATOM 2769 CB B VAL A 131 ? 31.45410 29.08829 50.55765 0.558 8.04857 C ? A ? 131 CB 1
   ATOM 2770 CG1 B VAL A 131 ? 31.17899 28.84026 52.04730 0.558 7.06808 C ? A ? 131 CG1 1
   ATOM 2771 CG2 B VAL A 131 ? 32.28368 27.91563 49.96936 0.558 7.34516 C ? A ? 131 CG2 1
   ATOM 2772 N C VAL A 131 ? 30.53040 29.20552 48.48894 0.442 8.93547 N ? A ? 131 N 1
   ATOM 2773 CA C VAL A 131 ? 30.19952 29.10493 49.92419 0.442 8.33550 C ? A ? 131 CA 1
   ATOM 2774 C C VAL A 131 ? 29.44788 30.38741 50.33806 0.442 9.37829 C ? A ? 131 C 1
   ATOM 2775 O C VAL A 131 ? 29.95757 31.51133 50.12333 0.442 9.19575 O ? A ? 131 O 1
   ATOM 2776 CB C VAL A 131 ? 31.45284 28.93962 50.76379 0.442 8.44945 C ? A ? 131 CB 1
   ATOM 2777 CG1 C VAL A 131 ? 31.10429 29.20063 52.24253 0.442 7.01094 C ? A ? 131 CG1 1
   ATOM 2778 CG2 C VAL A 131 ? 32.18639 27.53552 50.50040 0.442 6.85537 C ? A ? 131 CG2 1
   ATOM 2779 N B VAL A 132 ? 28.29141 30.33589 50.83633 0.558 8.74563 N ? A ? 132 N 1
   ATOM 2780 CA B VAL A 132 ? 27.40667 31.42703 51.16090 0.558 6.54706 C ? A ? 132 CA 1
   ATOM 2781 C B VAL A 132 ? 27.52329 31.69695 52.66027 0.558 7.67234 C ? A ? 132 C 1
   ATOM 2782 O B VAL A 132 ? 27.02006 30.91340 53.49509 0.558 8.77264 O ? A ? 132 O 1
   ATOM 2783 CB B VAL A 132 ? 25.95419 31.06039 50.79792 0.558 6.77016 C ? A ? 132 CB 1
   ATOM 2784 CG1 B VAL A 132 ? 25.11414 32.33343 50.84166 0.558 8.31249 C ? A ? 132 CG1 1
   ATOM 2785 CG2 B VAL A 132 ? 25.91293 30.42476 49.41725 0.558 7.71124 C ? A ? 132 CG2 1
   ATOM 2786 N C VAL A 132 ? 28.25661 30.22146 50.90681 0.442 8.71219 N ? A ? 132 N 1
   ATOM 2787 CA C VAL A 132 ? 27.42350 31.34572 51.30222 0.442 6.71147 C ? A ? 132 CA 1
   ATOM 2788 C C VAL A 132 ? 27.53734 31.54889 52.81975 0.442 8.16173 C ? A ? 132 C 1
   ATOM 2789 O C VAL A 132 ? 27.03058 30.74354 53.61750 0.442 8.29302 O ? A ? 132 O 1
   ATOM 2790 CB C VAL A 132 ? 25.95116 31.10859 50.90166 0.442 6.81152 C ? A ? 132 CB 1
   ATOM 2791 CG1 C VAL A 132 ? 25.13945 32.30169 51.38965 0.442 7.87024 C ? A ? 132 CG1 1
   ATOM 2792 CG2 C VAL A 132 ? 25.79816 31.02168 49.37622 0.442 7.48393 C ? A ? 132 CG2 1
   ATOM 2793 N B GLY A 133 ? 28.09905 32.83343 53.00517 0.558 6.68927 N ? A ? 133 N 1
   ATOM 2794 CA B GLY A 133 ? 28.20676 33.33308 54.37985 0.558 7.04435 C ? A ? 133 CA 1
   ATOM 2795 C B GLY A 133 ? 29.65579 33.27747 54.79754 0.558 6.86667 C ? A ? 133 C 1
   ATOM 2796 O B GLY A 133 ? 30.35513 32.25748 54.61691 0.558 7.44309 O ? A ? 133 O 1
   ATOM 2797 N C GLY A 133 ? 28.14636 32.64945 53.24104 0.442 6.69321 N ? A ? 133 N 1
   ATOM 2798 CA C GLY A 133 ? 28.31164 33.00319 54.65890 0.442 6.62260 C ? A ? 133 CA 1
   ATOM 2799 C C GLY A 133 ? 29.74899 33.15832 55.14615 0.442 7.66949 C ? A ? 133 C 1
   ATOM 2800 O C GLY A 133 ? 30.48956 32.17057 55.04586 0.442 6.85357 O ? A ? 133 O 1
   ATOM 2801 N B SER A 134 ? 30.10616 34.37290 55.42962 0.558 8.20779 N ? A ? 134 N 1
   ATOM 2802 CA B SER A 134 ? 31.54974 34.48784 55.75432 0.558 7.70828 C ? A ? 134 CA 1
   ATOM 2803 C B SER A 134 ? 31.74051 34.37117 57.27053 0.558 6.05473 C ? A ? 134 C 1
   ATOM 2804 O B SER A 134 ? 32.51473 35.07686 57.89767 0.558 7.74759 O ? A ? 134 O 1
   ATOM 2805 CB B SER A 134 ? 32.07017 35.81656 55.17821 0.558 6.57017 C ? A ? 134 CB 1
   ATOM 2806 OG B SER A 134 ? 31.68464 36.94931 55.98062 0.558 9.13681 O ? A ? 134 OG 1
   ATOM 2807 N C SER A 134 ? 30.13868 34.31580 55.73738 0.442 7.88005 N ? A ? 134 N 1
   ATOM 2808 CA C SER A 134 ? 31.57541 34.50033 56.15324 0.442 6.87964 C ? A ? 134 CA 1
   ATOM 2809 C C SER A 134 ? 31.73642 34.44215 57.66145 0.442 7.63403 C ? A ? 134 C 1
   ATOM 2810 O C SER A 134 ? 32.54802 35.13205 58.26355 0.442 6.68822 O ? A ? 134 O 1
   ATOM 2811 CB C SER A 134 ? 32.18372 35.82165 55.66487 0.442 6.49303 C ? A ? 134 CB 1
   ATOM 2812 OG C SER A 134 ? 31.54972 36.99428 56.20123 0.442 8.52572 O ? A ? 134 OG 1
   ATOM 2813 N B GLY A 135 ? 30.94413 33.49382 57.94603 0.558 6.98597 N ? A ? 135 N 1
   ATOM 2814 CA B GLY A 135 ? 31.14959 33.10065 59.34110 0.558 6.23895 C ? A ? 135 CA 1
   ATOM 2815 C B GLY A 135 ? 32.21665 32.02188 59.41796 0.558 7.04662 C ? A ? 135 C 1
   ATOM 2816 O B GLY A 135 ? 33.01374 31.85627 58.49524 0.558 8.21304 O ? A ? 135 O 1
   ATOM 2817 N C GLY A 135 ? 30.96667 33.62720 58.32679 0.442 6.25685 N ? A ? 135 N 1
   ATOM 2818 CA C GLY A 135 ? 31.30828 33.28673 59.70125 0.442 5.29773 C ? A ? 135 CA 1
   ATOM 2819 C C GLY A 135 ? 32.32048 32.12707 59.76307 0.442 6.68235 C ? A ? 135 C 1
   ATOM 2820 O C GLY A 135 ? 33.02470 31.82296 58.79026 0.442 8.37138 O ? A ? 135 O 1
   ATOM 2821 N B GLY A 136 ? 32.30618 31.34634 60.56533 0.558 7.95862 N ? A ? 136 N 1
   ATOM 2822 CA B GLY A 136 ? 33.35613 30.34674 60.70637 0.558 5.05608 C ? A ? 136 CA 1
   ATOM 2823 C B GLY A 136 ? 33.11144 29.16613 59.79786 0.558 6.22558 C ? A ? 136 C 1
   ATOM 2824 O B GLY A 136 ? 34.05218 28.55792 59.29071 0.558 8.67115 O ? A ? 136 O 1
   ATOM 2825 N C GLY A 136 ? 32.39846 31.48123 60.93308 0.442 6.82477 N ? A ? 136 N 1
   ATOM 2826 CA C GLY A 136 ? 33.35260 30.37656 61.11957 0.442 5.58470 C ? A ? 136 CA 1
   ATOM 2827 C C GLY A 136 ? 33.13134 29.22248 60.16861 0.442 6.29008 C ? A ? 136 C 1
   ATOM 2828 O C GLY A 136 ? 34.08758 28.64362 59.61605 0.442 8.89585 O ? A ? 136 O 1
   ATOM 2829 N B ALA A 137 ? 31.82365 28.78619 59.60530 0.558 7.15909 N ? A ? 137 N 1
   ATOM 2830 CA B ALA A 137 ? 31.58693 27.65468 58.74372 0.558 5.92361 C ? A ? 137 CA 1
   ATOM 2831 C B ALA A 137 ? 31.93240 27.95888 57.29764 0.558 7.78569 C ? A ? 137 C 1
   ATOM 2832 O B ALA A 137 ? 32.53087 27.12189 56.61467 0.558 9.64104 O ? A ? 137 O 1
   ATOM 2833 CB B ALA A 137 ? 30.12211 27.19846 58.81949 0.558 6.13579 C ? A ? 137 CB 1
   ATOM 2834 N C ALA A 137 ? 31.85629 28.82376 59.99028 0.442 7.24231 N ? A ? 137 N 1
   ATOM 2835 CA C ALA A 137 ? 31.62973 27.66872 59.14283 0.442 5.62867 C ? A ? 137 CA 1
   ATOM 2836 C C ALA A 137 ? 31.98008 27.96116 57.69479 0.442 7.10358 C ? A ? 137 C 1
   ATOM 2837 O C ALA A 137 ? 32.58160 27.10787 57.01524 0.442 8.15236 O ? A ? 137 O 1
   ATOM 2838 CB C ALA A 137 ? 30.15631 27.21232 59.26283 0.442 6.57961 C ? A ? 137 CB 1
   ATOM 2839 N B GLY A 138 ? 31.58030 29.12773 56.80687 0.558 7.02596 N ? A ? 138 N 1
   ATOM 2840 CA B GLY A 138 ? 31.85741 29.46813 55.40556 0.558 5.67986 C ? A ? 138 CA 1
   ATOM 2841 C B GLY A 138 ? 33.34792 29.68350 55.11749 0.558 7.56188 C ? A ? 138 C 1
   ATOM 2842 O B GLY A 138 ? 33.82150 29.21325 54.08078 0.558 7.80257 O ? A ? 138 O 1
   ATOM 2843 N C GLY A 138 ? 31.70701 29.18191 57.24824 0.442 6.50640 N ? A ? 138 N 1
   ATOM 2844 CA C GLY A 138 ? 31.90330 29.54331 55.84824 0.442 6.54421 C ? A ? 138 CA 1
   ATOM 2845 C C GLY A 138 ? 33.37762 29.63724 55.50256 0.442 7.14001 C ? A ? 138 C 1
   ATOM 2846 O C GLY A 138 ? 33.82028 29.03266 54.52797 0.442 7.24681 O ? A ? 138 O 1
   ATOM 2847 N B PHE A 139 ? 34.03249 30.43853 55.96851 0.558 6.91010 N ? A ? 139 N 1
   ATOM 2848 CA B PHE A 139 ? 35.50595 30.48357 55.80660 0.558 6.95136 C ? A ? 139 CA 1
   ATOM 2849 C B PHE A 139 ? 36.06749 29.08220 55.80473 0.558 8.54735 C ? A ? 139 C 1
   ATOM 2850 O B PHE A 139 ? 36.96374 28.76876 54.98792 0.558 8.89069 O ? A ? 139 O 1
   ATOM 2851 CB B PHE A 139 ? 36.17427 31.32318 56.89431 0.558 8.36649 C ? A ? 139 CB 1
   ATOM 2852 CG B PHE A 139 ? 36.19550 32.80502 56.61518 0.558 8.04974 C ? A ? 139 CG 1
   ATOM 2853 CD1 B PHE A 139 ? 37.05306 33.30494 55.61049 0.558 9.07920 C ? A ? 139 CD1 1
   ATOM 2854 CD2 B PHE A 139 ? 35.52240 33.75112 57.40905 0.558 6.97130 C ? A ? 139 CD2 1
   ATOM 2855 CE1 B PHE A 139 ? 37.12698 34.63426 55.34653 0.558 9.68979 C ? A ? 139 CE1 1
   ATOM 2856 CE2 B PHE A 139 ? 35.63156 35.10159 57.14384 0.558 7.38951 C ? A ? 139 CE2 1
   ATOM 2857 CZ B PHE A 139 ? 36.43744 35.57408 56.11096 0.558 9.26440 C ? A ? 139 CZ 1
   ATOM 2858 N C PHE A 139 ? 34.11891 30.35066 56.32477 0.442 7.53429 N ? A ? 139 N 1
   ATOM 2859 CA C PHE A 139 ? 35.54897 30.41765 56.04062 0.442 6.67175 C ? A ? 139 CA 1
   ATOM 2860 C C PHE A 139 ? 36.19741 29.06540 56.15972 0.442 9.30943 C ? A ? 139 C 1
   ATOM 2861 O C PHE A 139 ? 37.11899 28.76623 55.36896 0.442 9.36917 O ? A ? 139 O 1
   ATOM 2862 CB C PHE A 139 ? 36.21209 31.43411 56.93946 0.442 8.35761 C ? A ? 139 CB 1
   ATOM 2863 CG C PHE A 139 ? 36.15846 32.83424 56.41331 0.442 8.18215 C ? A ? 139 CG 1
   ATOM 2864 CD1 C PHE A 139 ? 37.04951 33.23871 55.38001 0.442 8.90454 C ? A ? 139 CD1 1
   ATOM 2865 CD2 C PHE A 139 ? 35.38119 33.80092 56.99901 0.442 6.63194 C ? A ? 139 CD2 1
   ATOM 2866 CE1 C PHE A 139 ? 37.07880 34.56737 54.90884 0.442 9.63171 C ? A ? 139 CE1 1
   ATOM 2867 CE2 C PHE A 139 ? 35.41860 35.13613 56.56218 0.442 8.23364 C ? A ? 139 CE2 1
   ATOM 2868 CZ C PHE A 139 ? 36.30181 35.55282 55.50544 0.442 9.60840 C ? A ? 139 CZ 1
   ATOM 2869 N B SER A 140 ? 35.68991 28.25595 56.78963 0.558 8.92906 N ? A ? 140 N 1
   ATOM 2870 CA B SER A 140 ? 36.31044 26.92036 56.88699 0.558 8.22081 C ? A ? 140 CA 1
   ATOM 2871 C B SER A 140 ? 36.08337 26.10674 55.62389 0.558 9.90116 C ? A ? 140 C 1
   ATOM 2872 O B SER A 140 ? 37.02806 25.52035 55.04834 0.558 9.11897 O ? A ? 140 O 1
   ATOM 2873 CB B SER A 140 ? 35.71794 26.18902 58.10676 0.558 9.10058 C ? A ? 140 CB 1
   ATOM 2874 OG B SER A 140 ? 36.19898 26.69730 59.34411 0.558 8.61067 O ? A ? 140 OG 1
   ATOM 2875 N C SER A 140 ? 35.77625 28.22684 57.13550 0.442 7.93921 N ? A ? 140 N 1
   ATOM 2876 CA C SER A 140 ? 36.42761 26.90641 57.21075 0.442 9.29221 C ? A ? 140 CA 1
   ATOM 2877 C C SER A 140 ? 36.14946 26.09102 55.95914 0.442 9.05821 C ? A ? 140 C 1
   ATOM 2878 O C SER A 140 ? 37.04153 25.40160 55.44746 0.442 10.01165 O ? A ? 140 O 1
   ATOM 2879 CB C SER A 140 ? 35.97442 26.14857 58.45885 0.442 8.38613 C ? A ? 140 CB 1
   ATOM 2880 OG C SER A 140 ? 36.25415 26.87905 59.64153 0.442 7.71867 O ? A ? 140 OG 1
   ATOM 2881 N B ALA A 141 ? 34.84428 26.09746 55.14446 0.558 9.60728 N ? A ? 141 N 1
   ATOM 2882 CA B ALA A 141 ? 34.49354 25.37602 53.91836 0.558 7.53898 C ? A ? 141 CA 1
   ATOM 2883 C B ALA A 141 ? 35.26387 25.93779 52.73604 0.558 10.65839 C ? A ? 141 C 1
   ATOM 2884 O B ALA A 141 ? 35.67651 25.19285 51.83813 0.558 9.52997 O ? A ? 141 O 1
   ATOM 2885 CB B ALA A 141 ? 32.98218 25.49937 53.64744 0.558 8.42086 C ? A ? 141 CB 1
   ATOM 2886 N C ALA A 141 ? 34.92052 26.16679 55.43370 0.442 9.47446 N ? A ? 141 N 1
   ATOM 2887 CA C ALA A 141 ? 34.60061 25.47428 54.19595 0.442 8.55224 C ? A ? 141 CA 1
   ATOM 2888 C C ALA A 141 ? 35.40560 26.04767 53.06299 0.442 8.85778 C ? A ? 141 C 1
   ATOM 2889 O C ALA A 141 ? 35.86595 25.29872 52.19213 0.442 10.15756 O ? A ? 141 O 1
   ATOM 2890 CB C ALA A 141 ? 33.09235 25.59868 53.88909 0.442 8.32102 C ? A ? 141 CB 1
   ATOM 2891 N B ALA A 142 ? 35.34328 27.27055 52.60894 0.558 8.33929 N ? A ? 142 N 1
   ATOM 2892 CA B ALA A 142 ? 36.13794 27.82324 51.48750 0.558 6.82126 C ? A ? 142 CA 1
   ATOM 2893 C B ALA A 142 ? 37.59991 27.40158 51.55047 0.558 11.42199 C ? A ? 142 C 1
   ATOM 2894 O B ALA A 142 ? 38.16151 27.11664 50.51220 0.558 9.97619 O ? A ? 142 O 1
   ATOM 2895 CB B ALA A 142 ? 36.01124 29.37283 51.48444 0.558 10.17162 C ? A ? 142 CB 1
   ATOM 2896 N C ALA A 142 ? 35.51092 27.39319 52.97033 0.442 7.30560 N ? A ? 142 N 1
   ATOM 2897 CA C ALA A 142 ? 36.19922 27.97101 51.79222 0.442 8.85359 C ? A ? 142 CA 1
   ATOM 2898 C C ALA A 142 ? 37.64843 27.59197 51.76406 0.442 11.09181 C ? A ? 142 C 1
   ATOM 2899 O C ALA A 142 ? 38.15339 27.19796 50.71340 0.442 9.77276 O ? A ? 142 O 1
   ATOM 2900 CB C ALA A 142 ? 36.08797 29.50673 51.81155 0.442 9.79372 C ? A ? 142 CB 1
   ATOM 2901 N B ILE A 143 ? 38.20667 27.38770 52.74735 0.558 8.33686 N ? A ? 143 N 1
   ATOM 2902 CA B ILE A 143 ? 39.61666 26.96965 52.89533 0.558 8.95127 C ? A ? 143 CA 1
   ATOM 2903 C B ILE A 143 ? 39.74956 25.48427 52.59835 0.558 12.61277 C ? A ? 143 C 1
   ATOM 2904 O B ILE A 143 ? 40.61530 25.08541 51.78980 0.558 11.42341 O ? A ? 143 O 1
   ATOM 2905 CB B ILE A 143 ? 40.10224 27.33467 54.30897 0.558 8.35772 C ? A ? 143 CB 1
   ATOM 2906 CG1 B ILE A 143 ? 40.18803 28.85192 54.46634 0.558 10.44671 C ? A ? 143 CG1 1
   ATOM 2907 CG2 B ILE A 143 ? 41.53137 26.58768 54.59435 0.558 8.64763 C ? A ? 143 CG2 1
   ATOM 2908 CD1 B ILE A 143 ? 40.37618 29.26126 55.94976 0.558 9.69082 C ? A ? 143 CD1 1
   ATOM 2909 N C ILE A 143 ? 38.30850 27.70456 52.92079 0.442 8.12674 N ? A ? 143 N 1
   ATOM 2910 CA C ILE A 143 ? 39.73821 27.35224 52.99858 0.442 8.75499 C ? A ? 143 CA 1
   ATOM 2911 C C ILE A 143 ? 39.91352 25.87000 52.72869 0.442 11.02720 C ? A ? 143 C 1
   ATOM 2912 O C ILE A 143 ? 40.78094 25.48505 51.93810 0.442 10.31588 O ? A ? 143 O 1
   ATOM 2913 CB C ILE A 143 ? 40.26101 27.76952 54.37192 0.442 8.88191 C ? A ? 143 CB 1
   ATOM 2914 CG1 C ILE A 143 ? 40.29408 29.29605 54.41522 0.442 10.00805 C ? A ? 143 CG1 1
   ATOM 2915 CG2 C ILE A 143 ? 41.72221 27.14344 54.57040 0.442 9.56336 C ? A ? 143 CG2 1
   ATOM 2916 CD1 C ILE A 143 ? 40.51522 29.90228 55.75872 0.442 9.28843 C ? A ? 143 CD1 1
   ATOM 2917 N B SER A 144 ? 38.88988 24.63830 53.20842 0.558 10.98116 N ? A ? 144 N 1
   ATOM 2918 CA B SER A 144 ? 39.07828 23.18511 53.01023 0.558 8.89379 C ? A ? 144 CA 1
   ATOM 2919 C B SER A 144 ? 38.77977 22.79477 51.56767 0.558 11.80319 C ? A ? 144 C 1
   ATOM 2920 O B SER A 144 ? 39.53490 22.00849 50.98001 0.558 12.89771 O ? A ? 144 O 1
   ATOM 2921 CB B SER A 144 ? 38.27989 22.32932 54.01525 0.558 11.32705 C ? A ? 144 CB 1
   ATOM 2922 OG B SER A 144 ? 36.88905 22.38248 53.72559 0.558 12.65742 O ? A ? 144 OG 1
   ATOM 2923 N C SER A 144 ? 39.05892 25.00341 53.30558 0.442 10.64883 N ? A ? 144 N 1
   ATOM 2924 CA C SER A 144 ? 39.29911 23.56500 53.14717 0.442 10.82182 C ? A ? 144 CA 1
   ATOM 2925 C C SER A 144 ? 39.02079 23.13517 51.71007 0.442 11.52788 C ? A ? 144 C 1
   ATOM 2926 O C SER A 144 ? 39.77363 22.29817 51.15100 0.442 12.95879 O ? A ? 144 O 1
   ATOM 2927 CB C SER A 144 ? 38.45280 22.77673 54.14738 0.442 10.71431 C ? A ? 144 CB 1
   ATOM 2928 OG C SER A 144 ? 37.13447 22.77580 53.67130 0.442 11.48868 O ? A ? 144 OG 1
   ATOM 2929 N B ALA A 145 ? 37.76134 23.38628 50.92381 0.558 11.11413 N ? A ? 145 N 1
   ATOM 2930 CA B ALA A 145 ? 37.51993 23.05470 49.50647 0.558 8.40471 C ? A ? 145 CA 1
   ATOM 2931 C B ALA A 145 ? 38.69930 23.56573 48.62723 0.558 15.06951 C ? A ? 145 C 1
   ATOM 2932 O B ALA A 145 ? 39.17847 22.85306 47.71631 0.558 13.70570 O ? A ? 145 O 1
   ATOM 2933 CB B ALA A 145 ? 36.15072 23.64847 49.08019 0.558 10.50815 C ? A ? 145 CB 1
   ATOM 2934 N C ALA A 145 ? 38.00161 23.74033 51.06154 0.442 10.17310 N ? A ? 145 N 1
   ATOM 2935 CA C ALA A 145 ? 37.75162 23.45690 49.64004 0.442 12.61361 C ? A ? 145 CA 1
   ATOM 2936 C C ALA A 145 ? 38.97022 23.84399 48.81402 0.442 12.88134 C ? A ? 145 C 1
   ATOM 2937 O C ALA A 145 ? 39.39374 23.13236 47.87662 0.442 12.40825 O ? A ? 145 O 1
   ATOM 2938 CB C ALA A 145 ? 36.53472 24.22759 49.12525 0.442 10.81559 C ? A ? 145 CB 1
   ATOM 2939 N B THR A 146 ? 39.20657 24.78671 48.87411 0.558 10.79515 N ? A ? 146 N 1
   ATOM 2940 CA B THR A 146 ? 40.39924 25.23946 48.12459 0.558 11.38030 C ? A ? 146 CA 1
   ATOM 2941 C B THR A 146 ? 41.57973 24.28955 48.33981 0.558 13.12860 C ? A ? 146 C 1
   ATOM 2942 O B THR A 146 ? 42.29529 23.98356 47.35982 0.558 13.06222 O ? A ? 146 O 1
   ATOM 2943 CB B THR A 146 ? 40.75611 26.67515 48.55919 0.558 11.32309 C ? A ? 146 CB 1
   ATOM 2944 OG1 B THR A 146 ? 39.66397 27.55553 48.27049 0.558 12.72967 O ? A ? 146 OG1 1
   ATOM 2945 CG2 B THR A 146 ? 41.88301 27.27542 47.75992 0.558 10.21142 C ? A ? 146 CG2 1
   ATOM 2946 N C THR A 146 ? 39.49063 25.03590 49.09402 0.442 11.00889 N ? A ? 146 N 1
   ATOM 2947 CA C THR A 146 ? 40.65181 25.55865 48.36233 0.442 11.20936 C ? A ? 146 CA 1
   ATOM 2948 C C THR A 146 ? 41.87492 24.67870 48.55376 0.442 12.09481 C ? A ? 146 C 1
   ATOM 2949 O C THR A 146 ? 42.61320 24.40684 47.58141 0.442 13.58503 O ? A ? 146 O 1
   ATOM 2950 CB C THR A 146 ? 40.93890 26.97547 48.84196 0.442 11.93006 C ? A ? 146 CB 1
   ATOM 2951 OG1 C THR A 146 ? 39.87680 27.83077 48.41986 0.442 11.52042 O ? A ? 146 OG1 1
   ATOM 2952 CG2 C THR A 146 ? 42.20373 27.56601 48.18981 0.442 11.03662 C ? A ? 146 CG2 1
   ATOM 2953 N B ASP A 147 ? 41.84143 23.86544 49.59951 0.558 10.40316 N ? A ? 147 N 1
   ATOM 2954 CA B ASP A 147 ? 42.99206 22.94007 49.88917 0.558 10.30201 C ? A ? 147 CA 1
   ATOM 2955 C B ASP A 147 ? 42.77508 21.57764 49.28721 0.558 12.82105 C ? A ? 147 C 1
   ATOM 2956 O B ASP A 147 ? 43.74345 20.80359 49.22998 0.558 15.36454 O ? A ? 147 O 1
   ATOM 2957 CB B ASP A 147 ? 43.24972 22.77912 51.37222 0.558 10.42702 C ? A ? 147 CB 1
   ATOM 2958 CG B ASP A 147 ? 43.87702 24.00943 51.98238 0.558 12.23536 C ? A ? 147 CG 1
   ATOM 2959 OD1 B ASP A 147 ? 44.24062 24.92900 51.22354 0.558 15.38723 O ? A ? 147 OD1 1
   ATOM 2960 OD2 B ASP A 147 ? 43.94192 24.07078 53.24341 0.558 14.56864 O ? A ? 147 OD2 1
   ATOM 2961 N C ASP A 147 ? 42.11282 24.23332 49.77303 0.442 9.50742 N ? A ? 147 N 1
   ATOM 2962 CA C ASP A 147 ? 43.28234 23.32933 49.88123 0.442 9.77784 C ? A ? 147 CA 1
   ATOM 2963 C C ASP A 147 ? 43.04857 21.97251 49.17667 0.442 14.20434 C ? A ? 147 C 1
   ATOM 2964 O C ASP A 147 ? 44.04576 21.35267 48.77025 0.442 12.96858 O ? A ? 147 O 1
   ATOM 2965 CB C ASP A 147 ? 43.65049 23.16910 51.33159 0.442 9.87008 C ? A ? 147 CB 1
   ATOM 2966 CG C ASP A 147 ? 44.17040 24.48083 51.98438 0.442 9.33981 C ? A ? 147 CG 1
   ATOM 2967 OD1 C ASP A 147 ? 44.57420 25.44541 51.28343 0.442 13.08727 O ? A ? 147 OD1 1
   ATOM 2968 OD2 C ASP A 147 ? 44.21305 24.46241 53.23550 0.442 14.41071 O ? A ? 147 OD2 1
   ATOM 2969 N B SER A 148 ? 41.57216 21.25485 48.87139 0.558 14.52827 N ? A ? 148 N 1
   ATOM 2970 CA B SER A 148 ? 41.33211 20.05680 48.06558 0.558 12.33531 C ? A ? 148 CA 1
   ATOM 2971 C B SER A 148 ? 41.42302 20.38236 46.58046 0.558 14.54154 C ? A ? 148 C 1
   ATOM 2972 O B SER A 148 ? 41.03389 19.55634 45.74873 0.558 21.03061 O ? A ? 148 O 1
   ATOM 2973 CB B SER A 148 ? 39.99894 19.43736 48.42883 0.558 14.43386 C ? A ? 148 CB 1
   ATOM 2974 OG B SER A 148 ? 40.01143 18.93297 49.73780 0.558 18.07870 O ? A ? 148 OG 1
   ATOM 2975 N C SER A 148 ? 41.79628 21.53014 48.96627 0.442 12.13785 N ? A ? 148 N 1
   ATOM 2976 CA C SER A 148 ? 41.37860 20.22197 48.40650 0.442 15.10015 C ? A ? 148 CA 1
   ATOM 2977 C C SER A 148 ? 41.26143 20.20573 46.88442 0.442 14.02366 C ? A ? 148 C 1
   ATOM 2978 O C SER A 148 ? 40.74721 19.20982 46.32805 0.442 17.13745 O ? A ? 148 O 1
   ATOM 2979 CB C SER A 148 ? 40.00849 19.80693 48.94574 0.442 13.17980 C ? A ? 148 CB 1
   ATOM 2980 OG C SER A 148 ? 39.96822 19.63042 50.35030 0.442 15.24999 O ? A ? 148 OG 1
   ATOM 2981 N B GLY A 149 ? 41.89177 21.58337 46.21204 0.558 14.63704 N ? A ? 149 N 1
   ATOM 2982 CA B GLY A 149 ? 42.08014 21.87281 44.79763 0.558 15.14759 C ? A ? 149 CA 1
   ATOM 2983 C B GLY A 149 ? 40.93309 22.60211 44.13330 0.558 12.88860 C ? A ? 149 C 1
   ATOM 2984 O B GLY A 149 ? 40.95114 22.82541 42.90348 0.558 12.65218 O ? A ? 149 O 1
   ATOM 2985 N C GLY A 149 ? 41.53557 21.33853 46.22670 0.442 13.07803 N ? A ? 149 N 1
   ATOM 2986 CA C GLY A 149 ? 41.63067 21.45684 44.78862 0.442 13.30043 C ? A ? 149 CA 1
   ATOM 2987 C C GLY A 149 ? 40.43593 22.05709 44.08283 0.442 15.83456 C ? A ? 149 C 1
   ATOM 2988 O C GLY A 149 ? 40.36677 22.01869 42.84932 0.442 15.11694 O ? A ? 149 O 1
   ATOM 2989 N B ALA A 150 ? 39.92118 22.98789 44.90494 0.558 15.18377 N ? A ? 150 N 1
   ATOM 2990 CA B ALA A 150 ? 38.74986 23.61713 44.32189 0.558 12.77420 C ? A ? 150 CA 1
   ATOM 2991 C B ALA A 150 ? 38.94808 25.12671 44.17593 0.558 11.58065 C ? A ? 150 C 1
   ATOM 2992 O B ALA A 150 ? 39.59992 25.76254 44.99299 0.558 14.64555 O ? A ? 150 O 1
   ATOM 2993 CB B ALA A 150 ? 37.54185 23.31325 45.20547 0.558 12.05308 C ? A ? 150 CB 1
   ATOM 2994 N C ALA A 150 ? 39.48442 22.62457 44.81377 0.442 10.99881 N ? A ? 150 N 1
   ATOM 2995 CA C ALA A 150 ? 38.35027 23.22201 44.10969 0.442 11.22485 C ? A ? 150 CA 1
   ATOM 2996 C C ALA A 150 ? 38.52888 24.72737 44.00853 0.442 12.76405 C ? A ? 150 C 1
   ATOM 2997 O C ALA A 150 ? 39.14688 25.33686 44.88658 0.442 13.04105 O ? A ? 150 O 1
   ATOM 2998 CB C ALA A 150 ? 37.02800 22.93198 44.83166 0.442 14.21446 C ? A ? 150 CB 1
   ATOM 2999 N B LYS A 151 ? 38.35139 25.70569 43.15390 0.558 10.97196 N ? A ? 151 N 1
   ATOM 3000 CA B LYS A 151 ? 38.22944 27.17123 43.06262 0.558 7.71134 C ? A ? 151 CA 1
   ATOM 3001 C B LYS A 151 ? 36.87122 27.59034 43.62655 0.558 11.38861 C ? A ? 151 C 1
   ATOM 3002 O B LYS A 151 ? 35.84394 27.08988 43.18382 0.558 11.49953 O ? A ? 151 O 1
   ATOM 3003 CB B LYS A 151 ? 38.34554 27.60506 41.60136 0.558 12.47007 C ? A ? 151 CB 1
   ATOM 3004 CG B LYS A 151 ? 37.94866 28.98116 41.38341 0.558 11.71037 C ? A ? 151 CG 1
   ATOM 3005 CD B LYS A 151 ? 38.92446 29.94308 42.01974 0.558 13.51870 C ? A ? 151 CD 1
   ATOM 3006 CE B LYS A 151 ? 38.50857 31.38467 41.68369 0.558 16.37750 C ? A ? 151 CE 1
   ATOM 3007 NZ B LYS A 151 ? 39.45053 32.37130 42.25445 0.558 16.67468 N ? A ? 151 NZ 1
   ATOM 3008 N C LYS A 151 ? 37.95164 25.32302 42.95183 0.442 10.94840 N ? A ? 151 N 1
   ATOM 3009 CA C LYS A 151 ? 37.88718 26.78312 42.81814 0.442 10.81400 C ? A ? 151 CA 1
   ATOM 3010 C C LYS A 151 ? 36.64661 27.29518 43.57905 0.442 9.75024 C ? A ? 151 C 1
   ATOM 3011 O C LYS A 151 ? 35.54419 26.82308 43.28778 0.442 12.54820 O ? A ? 151 O 1
   ATOM 3012 CB C LYS A 151 ? 37.84180 27.15468 41.33099 0.442 14.04411 C ? A ? 151 CB 1
   ATOM 3013 CG C LYS A 151 ? 37.56910 28.63465 41.01479 0.442 13.26686 C ? A ? 151 CG 1
   ATOM 3014 CD C LYS A 151 ? 38.58937 29.58314 41.56577 0.442 14.17211 C ? A ? 151 CD 1
   ATOM 3015 CE C LYS A 151 ? 38.13098 31.04372 41.35546 0.442 15.41169 C ? A ? 151 CE 1
   ATOM 3016 NZ C LYS A 151 ? 39.08676 32.03256 41.97420 0.442 15.84118 N ? A ? 151 NZ 1
   ATOM 3017 N B VAL A 152 ? 36.91574 28.46571 44.60853 0.558 10.47011 N ? A ? 152 N 1
   ATOM 3018 CA B VAL A 152 ? 35.63983 28.79949 45.30053 0.558 8.09215 C ? A ? 152 CA 1
   ATOM 3019 C B VAL A 152 ? 35.43921 30.30068 45.17902 0.558 11.62244 C ? A ? 152 C 1
   ATOM 3020 O B VAL A 152 ? 36.40881 31.07348 45.14611 0.558 12.34026 O ? A ? 152 O 1
   ATOM 3021 CB B VAL A 152 ? 35.84144 28.41690 46.78339 0.558 8.51287 C ? A ? 152 CB 1
   ATOM 3022 CG1 B VAL A 152 ? 34.68618 28.85727 47.66792 0.558 14.17286 C ? A ? 152 CG1 1
   ATOM 3023 CG2 B VAL A 152 ? 36.15037 26.94356 46.93815 0.558 11.32550 C ? A ? 152 CG2 1
   ATOM 3024 N C VAL A 152 ? 36.87052 28.22208 44.57374 0.442 10.76114 N ? A ? 152 N 1
   ATOM 3025 CA C VAL A 152 ? 35.81113 28.75068 45.50770 0.442 10.35038 C ? A ? 152 CA 1
   ATOM 3026 C C VAL A 152 ? 35.45637 30.20746 45.20211 0.442 11.65652 C ? A ? 152 C 1
   ATOM 3027 O C VAL A 152 ? 36.27261 31.01381 44.78126 0.442 12.54124 O ? A ? 152 O 1
   ATOM 3028 CB C VAL A 152 ? 36.33327 28.65037 46.98259 0.442 8.16318 C ? A ? 152 CB 1
   ATOM 3029 CG1 C VAL A 152 ? 35.36379 29.18565 48.04498 0.442 9.67827 C ? A ? 152 CG1 1
   ATOM 3030 CG2 C VAL A 152 ? 36.63367 27.16330 47.30365 0.442 11.19339 C ? A ? 152 CG2 1
   ATOM 3031 N B ILE A 153 ? 34.17677 30.69090 45.13387 0.558 9.97885 N ? A ? 153 N 1
   ATOM 3032 CA B ILE A 153 ? 33.71993 32.04997 45.45252 0.558 9.93935 C ? A ? 153 CA 1
   ATOM 3033 C B ILE A 153 ? 32.98901 31.96746 46.78177 0.558 10.04055 C ? A ? 153 C 1
   ATOM 3034 O B ILE A 153 ? 32.03509 31.16696 46.92718 0.558 9.20934 O ? A ? 153 O 1
   ATOM 3035 CB B ILE A 153 ? 32.81335 32.61451 44.35343 0.558 10.01952 C ? A ? 153 CB 1
   ATOM 3036 CG1 B ILE A 153 ? 33.67808 32.83970 43.10340 0.558 11.41735 C ? A ? 153 CG1 1
   ATOM 3037 CG2 B ILE A 153 ? 32.19343 33.98881 44.78154 0.558 9.81214 C ? A ? 153 CG2 1
   ATOM 3038 CD1 B ILE A 153 ? 32.85640 33.23295 41.91884 0.558 11.00875 C ? A ? 153 CD1 1
   ATOM 3039 N C ILE A 153 ? 34.24417 30.57095 45.48011 0.442 9.47277 N ? A ? 153 N 1
   ATOM 3040 CA C ILE A 153 ? 33.95536 31.96862 45.79096 0.442 10.87109 C ? A ? 153 CA 1
   ATOM 3041 C C ILE A 153 ? 33.21710 31.97944 47.11253 0.442 8.24209 C ? A ? 153 C 1
   ATOM 3042 O C ILE A 153 ? 32.33395 31.13732 47.35298 0.442 9.21456 O ? A ? 153 O 1
   ATOM 3043 CB C ILE A 153 ? 33.14273 32.66353 44.69380 0.442 10.05783 C ? A ? 153 CB 1
   ATOM 3044 CG1 C ILE A 153 ? 33.92347 32.65177 43.34549 0.442 10.23464 C ? A ? 153 CG1 1
   ATOM 3045 CG2 C ILE A 153 ? 32.65691 34.10743 45.18015 0.442 9.96496 C ? A ? 153 CG2 1
   ATOM 3046 CD1 C ILE A 153 ? 32.94392 32.87345 42.11268 0.442 10.88107 C ? A ? 153 CD1 1
   ATOM 3047 N B LEU A 154 ? 33.38819 32.81307 47.71912 0.558 7.77194 N ? A ? 154 N 1
   ATOM 3048 CA B LEU A 154 ? 32.75296 32.96077 49.04456 0.558 9.00568 C ? A ? 154 CA 1
   ATOM 3049 C B LEU A 154 ? 31.99530 34.27052 49.07664 0.558 9.82423 C ? A ? 154 C 1
   ATOM 3050 O B LEU A 154 ? 32.57366 35.31614 48.74250 0.558 9.03190 O ? A ? 154 O 1
   ATOM 3051 CB B LEU A 154 ? 33.86068 32.92605 50.11571 0.558 7.00233 C ? A ? 154 CB 1
   ATOM 3052 CG B LEU A 154 ? 33.63635 33.13411 51.62814 0.558 7.94063 C ? A ? 154 CG 1
   ATOM 3053 CD1 B LEU A 154 ? 32.55512 32.15540 52.15639 0.558 9.89646 C ? A ? 154 CD1 1
   ATOM 3054 CD2 B LEU A 154 ? 34.87449 33.00008 52.44271 0.558 11.24736 C ? A ? 154 CD2 1
   ATOM 3055 N C LEU A 154 ? 33.59134 32.89286 47.98024 0.442 8.68469 N ? A ? 154 N 1
   ATOM 3056 CA C LEU A 154 ? 32.90603 33.03201 49.26361 0.442 8.56562 C ? A ? 154 CA 1
   ATOM 3057 C C LEU A 154 ? 32.16656 34.34835 49.24669 0.442 10.03843 C ? A ? 154 C 1
   ATOM 3058 O C LEU A 154 ? 32.80905 35.38117 49.03259 0.442 8.94614 O ? A ? 154 O 1
   ATOM 3059 CB C LEU A 154 ? 33.94708 32.95369 50.37784 0.442 7.09248 C ? A ? 154 CB 1
   ATOM 3060 CG C LEU A 154 ? 33.53809 33.38182 51.77146 0.442 8.68612 C ? A ? 154 CG 1
   ATOM 3061 CD1 C LEU A 154 ? 32.56644 32.33225 52.28435 0.442 10.04069 C ? A ? 154 CD1 1
   ATOM 3062 CD2 C LEU A 154 ? 34.68186 33.52211 52.71770 0.442 10.19016 C ? A ? 154 CD2 1
   ATOM 3063 N B ILE A 155 ? 30.71589 34.25501 49.49833 0.558 9.68974 N ? A ? 155 N 1
   ATOM 3064 CA B ILE A 155 ? 29.96419 35.51401 49.53160 0.558 8.14612 C ? A ? 155 CA 1
   ATOM 3065 C B ILE A 155 ? 29.44901 35.83013 50.92808 0.558 10.24333 C ? A ? 155 C 1
   ATOM 3066 O B ILE A 155 ? 29.16265 34.94531 51.75351 0.558 9.72467 O ? A ? 155 O 1
   ATOM 3067 CB B ILE A 155 ? 28.78619 35.47919 48.51115 0.558 9.70944 C ? A ? 155 CB 1
   ATOM 3068 CG1 B ILE A 155 ? 27.67824 34.46299 48.91310 0.558 9.58771 C ? A ? 155 CG1 1
   ATOM 3069 CG2 B ILE A 155 ? 29.38199 35.13550 47.09384 0.558 9.57130 C ? A ? 155 CG2 1
   ATOM 3070 CD1 B ILE A 155 ? 26.50602 34.52228 47.87048 0.558 9.77632 C ? A ? 155 CD1 1
   ATOM 3071 N C ILE A 155 ? 30.82328 34.32428 49.40092 0.442 9.87901 N ? A ? 155 N 1
   ATOM 3072 CA C ILE A 155 ? 30.02101 35.54806 49.37653 0.442 8.36898 C ? A ? 155 CA 1
   ATOM 3073 C C ILE A 155 ? 29.46477 35.80985 50.76199 0.442 9.95909 C ? A ? 155 C 1
   ATOM 3074 O C ILE A 155 ? 29.15355 34.88133 51.51956 0.442 9.51532 O ? A ? 155 O 1
   ATOM 3075 CB C ILE A 155 ? 28.84511 35.47366 48.35646 0.442 9.83920 C ? A ? 155 CB 1
   ATOM 3076 CG1 C ILE A 155 ? 27.89420 34.27453 48.63843 0.442 9.16331 C ? A ? 155 CG1 1
   ATOM 3077 CG2 C ILE A 155 ? 29.39762 35.41882 46.89428 0.442 9.38425 C ? A ? 155 CG2 1
   ATOM 3078 CD1 C ILE A 155 ? 26.63936 34.27338 47.70940 0.442 10.24179 C ? A ? 155 CD1 1
   ATOM 3079 N B GLU A 156 ? 29.30521 37.14251 51.19512 0.558 8.78163 N ? A ? 156 N 1
   ATOM 3080 CA B GLU A 156 ? 28.76043 37.64521 52.46892 0.558 9.72263 C ? A ? 156 CA 1
   ATOM 3081 C B GLU A 156 ? 27.78733 38.78750 52.19329 0.558 7.55575 C ? A ? 156 C 1
   ATOM 3082 O B GLU A 156 ? 28.16599 39.76404 51.54760 0.558 8.28080 O ? A ? 156 O 1
   ATOM 3083 CB B GLU A 156 ? 29.94314 38.11592 53.34312 0.558 9.92296 C ? A ? 156 CB 1
   ATOM 3084 CG B GLU A 156 ? 29.46932 38.91952 54.58854 0.558 7.63032 C ? A ? 156 CG 1
   ATOM 3085 CD B GLU A 156 ? 28.52407 38.10575 55.41766 0.558 9.38971 C ? A ? 156 CD 1
   ATOM 3086 OE1 B GLU A 156 ? 28.91791 37.09157 55.98388 0.558 7.77701 O ? A ? 156 OE1 1
   ATOM 3087 OE2 B GLU A 156 ? 27.36877 38.51371 55.54600 0.558 7.92518 O ? A ? 156 OE2 1
   ATOM 3088 N C GLU A 156 ? 29.30107 37.11065 51.07950 0.442 8.81465 N ? A ? 156 N 1
   ATOM 3089 CA C GLU A 156 ? 28.73084 37.60214 52.34023 0.442 9.74341 C ? A ? 156 CA 1
   ATOM 3090 C C GLU A 156 ? 27.75369 38.72653 52.03616 0.442 7.72555 C ? A ? 156 C 1
   ATOM 3091 O C GLU A 156 ? 28.09679 39.64486 51.28434 0.442 8.25401 O ? A ? 156 O 1
   ATOM 3092 CB C GLU A 156 ? 29.85197 38.12305 53.24608 0.442 9.97024 C ? A ? 156 CB 1
   ATOM 3093 CG C GLU A 156 ? 29.23599 38.89242 54.41088 0.442 7.26123 C ? A ? 156 CG 1
   ATOM 3094 CD C GLU A 156 ? 28.42235 37.99806 55.33283 0.442 9.22701 C ? A ? 156 CD 1
   ATOM 3095 OE1 C GLU A 156 ? 28.86007 36.88425 55.62166 0.442 9.06483 O ? A ? 156 OE1 1
   ATOM 3096 OE2 C GLU A 156 ? 27.36439 38.42651 55.82767 0.442 7.35720 O ? A ? 156 OE2 1
   ATOM 3097 N B LYS A 157 ? 26.50812 38.64677 52.64439 0.558 8.17781 N ? A ? 157 N 1
   ATOM 3098 CA B LYS A 157 ? 25.55410 39.73066 52.38747 0.558 8.36945 C ? A ? 157 CA 1
   ATOM 3099 C B LYS A 157 ? 25.85165 41.00477 53.19607 0.558 8.26294 C ? A ? 157 C 1
   ATOM 3100 O B LYS A 157 ? 25.50089 42.10397 52.74205 0.558 9.14718 O ? A ? 157 O 1
   ATOM 3101 CB B LYS A 157 ? 24.13040 39.20883 52.67094 0.558 8.48060 C ? A ? 157 CB 1
   ATOM 3102 CG B LYS A 157 ? 23.86515 38.89042 54.17661 0.558 7.58046 C ? A ? 157 CG 1
   ATOM 3103 CD B LYS A 157 ? 22.35415 38.42730 54.36865 0.558 6.67653 C ? A ? 157 CD 1
   ATOM 3104 CE B LYS A 157 ? 22.12293 38.38994 55.87302 0.558 5.89522 C ? A ? 157 CE 1
   ATOM 3105 NZ B LYS A 157 ? 20.65046 37.98612 56.16179 0.558 6.97647 N ? A ? 157 NZ 1
   ATOM 3106 N C LYS A 157 ? 26.52003 38.63654 52.60005 0.442 8.19709 N ? A ? 157 N 1
   ATOM 3107 CA C LYS A 157 ? 25.50890 39.65806 52.32408 0.442 8.41859 C ? A ? 157 CA 1
   ATOM 3108 C C LYS A 157 ? 25.77059 40.98302 53.04516 0.442 8.41706 C ? A ? 157 C 1
   ATOM 3109 O C LYS A 157 ? 25.39410 42.04088 52.51453 0.442 8.48683 O ? A ? 157 O 1
   ATOM 3110 CB C LYS A 157 ? 24.12546 39.09441 52.71277 0.442 8.46325 C ? A ? 157 CB 1
   ATOM 3111 CG C LYS A 157 ? 23.84375 39.08656 54.28061 0.442 7.43126 C ? A ? 157 CG 1
   ATOM 3112 CD C LYS A 157 ? 22.31983 38.78882 54.59416 0.442 6.89545 C ? A ? 157 CD 1
   ATOM 3113 CE C LYS A 157 ? 22.06899 39.02781 56.09479 0.442 6.47327 C ? A ? 157 CE 1
   ATOM 3114 NZ C LYS A 157 ? 20.60674 38.65513 56.23021 0.442 9.59620 N ? A ? 157 NZ 1
   ATOM 3115 N B GLU A 158 ? 26.46987 40.87959 54.38461 0.558 8.95931 N ? A ? 158 N 1
   ATOM 3116 CA B GLU A 158 ? 26.77721 42.02433 55.18766 0.558 7.90031 C ? A ? 158 CA 1
   ATOM 3117 C B GLU A 158 ? 27.93580 42.83212 54.63223 0.558 8.68431 C ? A ? 158 C 1
   ATOM 3118 O B GLU A 158 ? 28.73459 42.32495 53.81768 0.558 10.44682 O ? A ? 158 O 1
   ATOM 3119 CB B GLU A 158 ? 27.13449 41.59025 56.60874 0.558 8.64390 C ? A ? 158 CB 1
   ATOM 3120 CG B GLU A 158 ? 25.93626 40.92667 57.50274 0.558 6.52501 C ? A ? 158 CG 1
   ATOM 3121 CD B GLU A 158 ? 24.77076 41.89411 57.74082 0.558 8.51728 C ? A ? 158 CD 1
   ATOM 3122 OE1 B GLU A 158 ? 25.04745 42.98060 58.34214 0.558 9.42208 O ? A ? 158 OE1 1
   ATOM 3123 OE2 B GLU A 158 ? 23.63546 41.50867 57.37622 0.558 10.45939 O ? A ? 158 OE2 1
   ATOM 3124 N C GLU A 158 ? 26.36581 40.92777 54.25428 0.442 8.99478 N ? A ? 158 N 1
   ATOM 3125 CA C GLU A 158 ? 26.71615 42.07718 55.05067 0.442 7.90393 C ? A ? 158 CA 1
   ATOM 3126 C C GLU A 158 ? 27.91083 42.82941 54.48488 0.442 8.59973 C ? A ? 158 C 1
   ATOM 3127 O C GLU A 158 ? 28.71725 42.26228 53.72710 0.442 10.40506 O ? A ? 158 O 1
   ATOM 3128 CB C GLU A 158 ? 27.03068 41.62395 56.47449 0.442 8.61506 C ? A ? 158 CB 1
   ATOM 3129 CG C GLU A 158 ? 25.80590 40.91707 57.17073 0.442 7.11237 C ? A ? 158 CG 1
   ATOM 3130 CD C GLU A 158 ? 24.73296 41.90524 57.57160 0.442 8.41192 C ? A ? 158 CD 1
   ATOM 3131 OE1 C GLU A 158 ? 25.09753 43.03351 58.00606 0.442 9.71005 O ? A ? 158 OE1 1
   ATOM 3132 OE2 C GLU A 158 ? 23.55079 41.51977 57.47732 0.442 10.57212 O ? A ? 158 OE2 1
   ATOM 3133 N B PRO A 159 ? 28.20311 44.01383 55.22077 0.558 7.42922 N ? A ? 159 N 1
   ATOM 3134 CA B PRO A 159 ? 29.35813 44.79292 54.76172 0.558 9.74641 C ? A ? 159 CA 1
   ATOM 3135 C B PRO A 159 ? 30.58391 44.34593 55.42589 0.558 9.17095 C ? A ? 159 C 1
   ATOM 3136 O B PRO A 159 ? 31.68906 44.78241 55.01330 0.558 10.03545 O ? A ? 159 O 1
   ATOM 3137 CB B PRO A 159 ? 29.03692 46.25202 55.17450 0.558 11.25708 C ? A ? 159 CB 1
   ATOM 3138 CG B PRO A 159 ? 28.06317 46.11179 56.30965 0.558 10.44359 C ? A ? 159 CG 1
   ATOM 3139 CD B PRO A 159 ? 27.18729 44.85825 55.92777 0.558 10.78948 C ? A ? 159 CD 1
   ATOM 3140 N C PRO A 159 ? 28.15426 44.06230 54.96456 0.442 8.79117 N ? A ? 159 N 1
   ATOM 3141 CA C PRO A 159 ? 29.38506 44.76701 54.55593 0.442 10.00379 C ? A ? 159 CA 1
   ATOM 3142 C C PRO A 159 ? 30.61081 44.27461 55.25355 0.442 9.35675 C ? A ? 159 C 1
   ATOM 3143 O C PRO A 159 ? 31.72320 44.59275 54.77854 0.442 10.23706 O ? A ? 159 O 1
   ATOM 3144 CB C PRO A 159 ? 29.12604 46.25609 54.91448 0.442 11.02607 C ? A ? 159 CB 1
   ATOM 3145 CG C PRO A 159 ? 27.99722 46.25101 55.90445 0.442 11.01283 C ? A ? 159 CG 1
   ATOM 3146 CD C PRO A 159 ? 27.13927 44.97429 55.56882 0.442 11.18232 C ? A ? 159 CD 1
   ATOM 3147 N B VAL A 160 ? 30.42937 43.55182 56.50101 0.558 9.41127 N ? A ? 160 N 1
   ATOM 3148 CA B VAL A 160 ? 31.56345 43.10668 57.31708 0.558 9.83520 C ? A ? 160 CA 1
   ATOM 3149 C B VAL A 160 ? 31.53953 41.58867 57.47611 0.558 9.04476 C ? A ? 160 C 1
   ATOM 3150 O B VAL A 160 ? 30.49004 40.95339 57.40621 0.558 9.02186 O ? A ? 160 O 1
   ATOM 3151 CB B VAL A 160 ? 31.56506 43.78286 58.70229 0.558 9.29947 C ? A ? 160 CB 1
   ATOM 3152 CG1 B VAL A 160 ? 31.68353 45.26205 58.45761 0.558 11.08290 C ? A ? 160 CG1 1
   ATOM 3153 CG2 B VAL A 160 ? 30.27264 43.47560 59.52040 0.558 9.11192 C ? A ? 160 CG2 1
   ATOM 3154 N C VAL A 160 ? 30.47018 43.55292 56.38427 0.442 9.49816 N ? A ? 160 N 1
   ATOM 3155 CA C VAL A 160 ? 31.60000 43.02799 57.16958 0.442 9.74179 C ? A ? 160 CA 1
   ATOM 3156 C C VAL A 160 ? 31.53946 41.49190 57.18553 0.442 9.23334 C ? A ? 160 C 1
   ATOM 3157 O C VAL A 160 ? 30.46717 40.90525 57.00927 0.442 8.49281 O ? A ? 160 O 1
   ATOM 3158 CB C VAL A 160 ? 31.56510 43.55270 58.63304 0.442 9.18980 C ? A ? 160 CB 1
   ATOM 3159 CG1 C VAL A 160 ? 31.55862 45.12486 58.68465 0.442 11.17039 C ? A ? 160 CG1 1
   ATOM 3160 CG2 C VAL A 160 ? 30.31716 42.93142 59.40759 0.442 8.01534 C ? A ? 160 CG2 1
   ATOM 3161 N B ILE A 161 ? 32.75815 41.01085 57.63600 0.558 7.91117 N ? A ? 161 N 1
   ATOM 3162 CA B ILE A 161 ? 32.90342 39.56121 57.69033 0.558 6.99967 C ? A ? 161 CA 1
   ATOM 3163 C B ILE A 161 ? 32.48299 38.99450 59.02371 0.558 6.09354 C ? A ? 161 C 1
   ATOM 3164 O B ILE A 161 ? 32.42559 39.68075 60.05883 0.558 7.28035 O ? A ? 161 O 1
   ATOM 3165 CB B ILE A 161 ? 34.34782 39.15289 57.39161 0.558 6.99742 C ? A ? 161 CB 1
   ATOM 3166 CG1 B ILE A 161 ? 35.30206 39.73680 58.46484 0.558 7.67667 C ? A ? 161 CG1 1
   ATOM 3167 CG2 B ILE A 161 ? 34.70673 39.54179 55.94296 0.558 9.51070 C ? A ? 161 CG2 1
   ATOM 3168 CD1 B ILE A 161 ? 36.74556 39.04515 58.38997 0.558 7.87525 C ? A ? 161 CD1 1
   ATOM 3169 N C ILE A 161 ? 32.71072 40.84653 57.38016 0.442 7.65837 N ? A ? 161 N 1
   ATOM 3170 CA C ILE A 161 ? 32.81433 39.40394 57.66566 0.442 7.00047 C ? A ? 161 CA 1
   ATOM 3171 C C ILE A 161 ? 32.46160 39.08421 59.08986 0.442 6.15815 C ? A ? 161 C 1
   ATOM 3172 O C ILE A 161 ? 32.29049 39.97856 59.93585 0.442 8.86031 O ? A ? 161 O 1
   ATOM 3173 CB C ILE A 161 ? 34.23713 38.83723 57.39099 0.442 7.40630 C ? A ? 161 CB 1
   ATOM 3174 CG1 C ILE A 161 ? 35.27861 39.18587 58.49439 0.442 8.01760 C ? A ? 161 CG1 1
   ATOM 3175 CG2 C ILE A 161 ? 34.66285 39.26315 55.96349 0.442 8.86530 C ? A ? 161 CG2 1
   ATOM 3176 CD1 C ILE A 161 ? 36.64732 38.38334 58.24607 0.442 8.21103 C ? A ? 161 CD1 1
   ATOM 3177 N B GLY A 162 ? 32.21195 37.68855 59.01265 0.558 5.81700 N ? A ? 162 N 1
   ATOM 3178 CA B GLY A 162 ? 32.31217 36.96165 60.28363 0.558 6.60101 C ? A ? 162 CA 1
   ATOM 3179 C B GLY A 162 ? 30.98766 36.70850 61.02791 0.558 5.80024 C ? A ? 162 C 1
   ATOM 3180 O B GLY A 162 ? 31.03040 36.13860 62.15518 0.558 7.17501 O ? A ? 162 O 1
   ATOM 3181 N C GLY A 162 ? 32.29290 37.78457 59.35198 0.442 7.90186 N ? A ? 162 N 1
   ATOM 3182 CA C GLY A 162 ? 32.39354 37.24971 60.70138 0.442 6.55160 C ? A ? 162 CA 1
   ATOM 3183 C C GLY A 162 ? 31.06971 36.70945 61.23143 0.442 6.17149 C ? A ? 162 C 1
   ATOM 3184 O C GLY A 162 ? 31.06759 35.74400 62.02406 0.442 6.67785 O ? A ? 162 O 1
   ATOM 3185 N B GLY A 163 ? 29.85639 37.20363 60.49708 0.558 6.77522 N ? A ? 163 N 1
   ATOM 3186 CA B GLY A 163 ? 28.53665 36.89837 61.12731 0.558 6.45655 C ? A ? 163 CA 1
   ATOM 3187 C B GLY A 163 ? 28.54733 37.04874 62.63947 0.558 7.20335 C ? A ? 163 C 1
   ATOM 3188 O B GLY A 163 ? 29.07176 37.98931 63.21430 0.558 8.51054 O ? A ? 163 O 1
   ATOM 3189 N C GLY A 163 ? 29.97265 37.33081 60.83461 0.442 6.88647 N ? A ? 163 N 1
   ATOM 3190 CA C GLY A 163 ? 28.70187 36.77173 61.28727 0.442 6.57770 C ? A ? 163 CA 1
   ATOM 3191 C C GLY A 163 ? 28.61677 36.87617 62.78660 0.442 7.80064 C ? A ? 163 C 1
   ATOM 3192 O C GLY A 163 ? 29.09516 37.78993 63.45209 0.442 7.47182 O ? A ? 163 O 1
   ATOM 3193 N B ASN A 164 ? 27.86250 36.08526 63.33498 0.558 7.92560 N ? A ? 164 N 1
   ATOM 3194 CA B ASN A 164 ? 27.94193 35.98940 64.78971 0.558 8.07859 C ? A ? 164 CA 1
   ATOM 3195 C B ASN A 164 ? 29.24191 35.37423 65.31252 0.558 10.14589 C ? A ? 164 C 1
   ATOM 3196 O B ASN A 164 ? 29.53440 35.59222 66.48506 0.558 9.54714 O ? A ? 164 O 1
   ATOM 3197 CB B ASN A 164 ? 26.76653 35.12330 65.25300 0.558 8.33578 C ? A ? 164 CB 1
   ATOM 3198 CG B ASN A 164 ? 25.43433 35.81113 65.22201 0.558 9.52771 C ? A ? 164 CG 1
   ATOM 3199 OD1 B ASN A 164 ? 25.34277 36.97957 65.41655 0.558 8.67996 O ? A ? 164 OD1 1
   ATOM 3200 ND2 B ASN A 164 ? 24.39324 35.01326 64.92245 0.558 8.24699 N ? A ? 164 ND2 1
   ATOM 3201 N C ASN A 164 ? 27.91491 35.88073 63.35318 0.442 7.77291 N ? A ? 164 N 1
   ATOM 3202 CA C ASN A 164 ? 27.95857 35.81006 64.79524 0.442 8.25678 C ? A ? 164 CA 1
   ATOM 3203 C C ASN A 164 ? 29.21488 35.14335 65.31830 0.442 9.69424 C ? A ? 164 C 1
   ATOM 3204 O C ASN A 164 ? 29.50145 35.30292 66.51107 0.442 9.63237 O ? A ? 164 O 1
   ATOM 3205 CB C ASN A 164 ? 26.72540 35.04334 65.23377 0.442 8.33520 C ? A ? 164 CB 1
   ATOM 3206 CG C ASN A 164 ? 25.46167 35.85887 65.20225 0.442 9.51927 C ? A ? 164 CG 1
   ATOM 3207 OD1 C ASN A 164 ? 25.38952 36.93993 65.75047 0.442 7.92788 O ? A ? 164 OD1 1
   ATOM 3208 ND2 C ASN A 164 ? 24.44629 35.28358 64.53563 0.442 7.78682 N ? A ? 164 ND2 1
   ATOM 3209 N B ALA A 165 ? 29.99517 34.62660 64.48567 0.558 8.67968 N ? A ? 165 N 1
   ATOM 3210 CA B ALA A 165 ? 31.17031 33.88926 64.98478 0.558 7.68465 C ? A ? 165 CA 1
   ATOM 3211 C B ALA A 165 ? 32.21429 34.82105 65.59548 0.558 9.17917 C ? A ? 165 C 1
   ATOM 3212 O B ALA A 165 ? 32.87338 34.45187 66.57747 0.558 9.24424 O ? A ? 165 O 1
   ATOM 3213 CB B ALA A 165 ? 31.83205 33.10190 63.83488 0.558 6.63446 C ? A ? 165 CB 1
   ATOM 3214 N C ALA A 165 ? 29.97381 34.43627 64.45950 0.442 8.76865 N ? A ? 165 N 1
   ATOM 3215 CA C ALA A 165 ? 31.17131 33.73631 64.93978 0.442 7.74708 C ? A ? 165 CA 1
   ATOM 3216 C C ALA A 165 ? 32.24684 34.72059 65.36779 0.442 8.91521 C ? A ? 165 C 1
   ATOM 3217 O C ALA A 165 ? 32.92606 34.46520 66.36154 0.442 9.13105 O ? A ? 165 O 1
   ATOM 3218 CB C ALA A 165 ? 31.73567 32.80715 63.84374 0.442 6.74632 C ? A ? 165 CB 1
   ATOM 3219 N B LYS A 166 ? 32.28972 36.03305 65.06880 0.558 8.65808 N ? A ? 166 N 1
   ATOM 3220 CA B LYS A 166 ? 33.30167 36.96926 65.53351 0.558 8.03102 C ? A ? 166 CA 1
   ATOM 3221 C B LYS A 166 ? 32.97913 37.49466 66.90582 0.558 9.96156 C ? A ? 166 C 1
   ATOM 3222 O B LYS A 166 ? 33.81500 38.17631 67.50154 0.558 9.28461 O ? A ? 166 O 1
   ATOM 3223 CB B LYS A 166 ? 33.41767 38.14975 64.57628 0.558 8.61251 C ? A ? 166 CB 1
   ATOM 3224 CG B LYS A 166 ? 32.14036 38.96329 64.41920 0.558 8.09072 C ? A ? 166 CG 1
   ATOM 3225 CD B LYS A 166 ? 32.37699 40.27075 63.73467 0.558 5.92822 C ? A ? 166 CD 1
   ATOM 3226 CE B LYS A 166 ? 30.99257 40.96575 63.35917 0.558 6.67652 C ? A ? 166 CE 1
   ATOM 3227 NZ B LYS A 166 ? 30.35058 40.09460 62.26742 0.558 7.87623 N ? A ? 166 NZ 1
   ATOM 3228 N C LYS A 166 ? 32.30835 35.88241 64.70626 0.442 7.85039 N ? A ? 166 N 1
   ATOM 3229 CA C LYS A 166 ? 33.31206 36.85109 65.14111 0.442 8.21019 C ? A ? 166 CA 1
   ATOM 3230 C C LYS A 166 ? 33.03901 37.38692 66.54938 0.442 9.21824 C ? A ? 166 C 1
   ATOM 3231 O C LYS A 166 ? 33.88605 38.12858 67.06609 0.442 9.17539 O ? A ? 166 O 1
   ATOM 3232 CB C LYS A 166 ? 33.39196 37.98000 64.11702 0.442 9.20186 C ? A ? 166 CB 1
   ATOM 3233 CG C LYS A 166 ? 32.08586 38.78661 63.88851 0.442 7.63277 C ? A ? 166 CG 1
   ATOM 3234 CD C LYS A 166 ? 32.41602 40.17309 63.20173 0.442 7.26057 C ? A ? 166 CD 1
   ATOM 3235 CE C LYS A 166 ? 31.18149 41.06771 62.82258 0.442 6.91624 C ? A ? 166 CE 1
   ATOM 3236 NZ C LYS A 166 ? 30.26345 40.26999 61.89276 0.442 7.77847 N ? A ? 166 NZ 1
   ATOM 3237 N B LEU A 167 ? 31.76696 37.29872 67.38273 0.558 8.87610 N ? A ? 167 N 1
   ATOM 3238 CA B LEU A 167 ? 31.37110 37.71822 68.70949 0.558 9.00977 C ? A ? 167 CA 1
   ATOM 3239 C B LEU A 167 ? 31.53596 36.57915 69.69403 0.558 10.78448 C ? A ? 167 C 1
   ATOM 3240 O B LEU A 167 ? 31.32844 36.79298 70.87818 0.558 12.01196 O ? A ? 167 O 1
   ATOM 3241 CB B LEU A 167 ? 29.86371 38.16012 68.70558 0.558 9.81885 C ? A ? 167 CB 1
   ATOM 3242 CG B LEU A 167 ? 29.49204 39.04590 67.49932 0.558 8.47945 C ? A ? 167 CG 1
   ATOM 3243 CD1 B LEU A 167 ? 27.96729 39.29743 67.49012 0.558 9.28305 C ? A ? 167 CD1 1
   ATOM 3244 CD2 B LEU A 167 ? 30.33199 40.35595 67.47398 0.558 10.17808 C ? A ? 167 CD2 1
   ATOM 3245 N C LEU A 167 ? 31.84341 37.12676 67.14455 0.442 9.48825 N ? A ? 167 N 1
   ATOM 3246 CA C LEU A 167 ? 31.40946 37.60958 68.45639 0.442 9.48836 C ? A ? 167 CA 1
   ATOM 3247 C C LEU A 167 ? 31.73264 36.63438 69.56969 0.442 11.08453 C ? A ? 167 C 1
   ATOM 3248 O C LEU A 167 ? 31.61698 37.00179 70.73961 0.442 11.06895 O ? A ? 167 O 1
   ATOM 3249 CB C LEU A 167 ? 29.84642 37.81456 68.49269 0.442 8.56126 C ? A ? 167 CB 1
   ATOM 3250 CG C LEU A 167 ? 29.35772 38.81476 67.45980 0.442 8.77350 C ? A ? 167 CG 1
   ATOM 3251 CD1 C LEU A 167 ? 27.82371 38.65550 67.50506 0.442 8.84017 C ? A ? 167 CD1 1
   ATOM 3252 CD2 C LEU A 167 ? 29.79056 40.18963 67.91553 0.442 12.64551 C ? A ? 167 CD2 1
   ATOM 3253 N B ALA A 168 ? 31.94031 35.35692 69.25593 0.558 11.40051 N ? A ? 168 N 1
   ATOM 3254 CA B ALA A 168 ? 32.03284 34.25838 70.20793 0.558 12.85200 C ? A ? 168 CA 1
   ATOM 3255 C B ALA A 168 ? 33.03016 34.54141 71.29369 0.558 10.70920 C ? A ? 168 C 1
   ATOM 3256 O B ALA A 168 ? 34.16263 34.98032 71.04744 0.558 12.51282 O ? A ? 168 O 1
   ATOM 3257 CB B ALA A 168 ? 32.40401 32.95814 69.47320 0.558 12.01833 C ? A ? 168 CB 1
   ATOM 3258 N C ALA A 168 ? 32.14713 35.39611 69.24220 0.442 11.01981 N ? A ? 168 N 1
   ATOM 3259 CA C ALA A 168 ? 32.14307 34.34306 70.24622 0.442 12.56885 C ? A ? 168 CA 1
   ATOM 3260 C C ALA A 168 ? 33.14875 34.62531 71.32852 0.442 10.93001 C ? A ? 168 C 1
   ATOM 3261 O C ALA A 168 ? 34.18152 35.29610 71.12719 0.442 10.44773 O ? A ? 168 O 1
   ATOM 3262 CB C ALA A 168 ? 32.41992 32.97086 69.59193 0.442 12.06970 C ? A ? 168 CB 1
   ATOM 3263 N B ALA A 169 ? 32.60362 34.32278 72.53713 0.558 9.77669 N ? A ? 169 N 1
   ATOM 3264 CA B ALA A 169 ? 33.31091 34.89339 73.66482 0.558 12.50715 C ? A ? 169 CA 1
   ATOM 3265 C B ALA A 169 ? 33.82732 33.91196 74.69368 0.558 13.21318 C ? A ? 169 C 1
   ATOM 3266 O B ALA A 169 ? 34.56126 34.35833 75.57857 0.558 15.95855 O ? A ? 169 O 1
   ATOM 3267 CB B ALA A 169 ? 32.42655 35.91641 74.40254 0.558 13.82770 C ? A ? 169 CB 1
   ATOM 3268 N C ALA A 169 ? 32.82737 34.16716 72.53652 0.442 10.72684 N ? A ? 169 N 1
   ATOM 3269 CA C ALA A 169 ? 33.68654 34.46045 73.67270 0.442 13.22306 C ? A ? 169 CA 1
   ATOM 3270 C C ALA A 169 ? 34.26479 33.24259 74.38017 0.442 8.45345 C ? A ? 169 C 1
   ATOM 3271 O C ALA A 169 ? 35.49252 33.02602 74.35493 0.442 12.09670 O ? A ? 169 O 1
   ATOM 3272 CB C ALA A 169 ? 32.89239 35.29662 74.67156 0.442 10.62480 C ? A ? 169 CB 1
   ATOM 3273 N B GLY A 170 ? 33.42740 32.63008 74.67459 0.558 11.39616 N ? A ? 170 N 1
   ATOM 3274 CA B GLY A 170 ? 33.73223 31.74176 75.77298 0.558 12.67731 C ? A ? 170 CA 1
   ATOM 3275 C B GLY A 170 ? 34.61952 30.54913 75.44447 0.558 11.87634 C ? A ? 170 C 1
   ATOM 3276 O B GLY A 170 ? 35.40606 30.19357 76.34181 0.558 12.26670 O ? A ? 170 O 1
   ATOM 3277 N C GLY A 170 ? 33.43329 32.54534 75.16478 0.442 7.79683 N ? A ? 170 N 1
   ATOM 3278 CA C GLY A 170 ? 33.86993 31.51798 76.09605 0.442 12.03691 C ? A ? 170 CA 1
   ATOM 3279 C C GLY A 170 ? 34.65122 30.36142 75.46814 0.442 11.42781 C ? A ? 170 C 1
   ATOM 3280 O C GLY A 170 ? 35.35602 29.66229 76.21053 0.442 12.32169 O ? A ? 170 O 1
   ATOM 3281 N B GLY A 171 ? 34.45045 29.89464 74.29431 0.558 10.50053 N ? A ? 171 N 1
   ATOM 3282 CA B GLY A 171 ? 35.38913 28.81875 73.92886 0.558 6.65782 C ? A ? 171 CA 1
   ATOM 3283 C B GLY A 171 ? 34.90662 27.92066 72.80034 0.558 10.10398 C ? A ? 171 C 1
   ATOM 3284 O B GLY A 171 ? 33.72861 28.00123 72.32232 0.558 10.66143 O ? A ? 171 O 1
   ATOM 3285 N C GLY A 171 ? 34.49457 30.09625 74.14552 0.442 9.86168 N ? A ? 171 N 1
   ATOM 3286 CA C GLY A 171 ? 35.53677 29.23034 73.53748 0.442 8.11086 C ? A ? 171 CA 1
   ATOM 3287 C C GLY A 171 ? 34.96651 28.09795 72.71249 0.442 9.79751 C ? A ? 171 C 1
   ATOM 3288 O C GLY A 171 ? 33.73936 28.00630 72.48683 0.442 10.58918 O ? A ? 171 O 1
   ATOM 3289 N B MET A 172 ? 35.82481 27.03234 72.35713 0.558 9.73851 N ? A ? 172 N 1
   ATOM 3290 CA B MET A 172 ? 35.62539 26.04923 71.31440 0.558 9.68571 C ? A ? 172 CA 1
   ATOM 3291 C B MET A 172 ? 35.83029 24.66896 71.92715 0.558 9.98479 C ? A ? 172 C 1
   ATOM 3292 O B MET A 172 ? 36.95811 24.30095 72.24467 0.558 8.98519 O ? A ? 172 O 1
   ATOM 3293 CB B MET A 172 ? 36.59887 26.24865 70.17068 0.558 10.52823 C ? A ? 172 CB 1
   ATOM 3294 CG B MET A 172 ? 36.46990 25.20046 69.11241 0.558 11.28964 C ? A ? 172 CG 1
   ATOM 3295 SD B MET A 172 ? 37.80908 25.60666 67.93512 0.558 10.34516 S ? A ? 172 SD 1
   ATOM 3296 CE B MET A 172 ? 37.73556 24.31529 66.65779 0.558 9.77820 C ? A ? 172 CE 1
   ATOM 3297 N C MET A 172 ? 35.88184 27.19489 72.28968 0.442 9.95204 N ? A ? 172 N 1
   ATOM 3298 CA C MET A 172 ? 35.65614 26.09495 71.37964 0.442 9.61054 C ? A ? 172 CA 1
   ATOM 3299 C C MET A 172 ? 35.86457 24.75641 72.09444 0.442 10.25638 C ? A ? 172 C 1
   ATOM 3300 O C MET A 172 ? 36.94546 24.51949 72.67148 0.442 10.48074 O ? A ? 172 O 1
   ATOM 3301 CB C MET A 172 ? 36.61544 26.19667 70.18775 0.442 10.47859 C ? A ? 172 CB 1
   ATOM 3302 CG C MET A 172 ? 36.46000 25.13236 69.13355 0.442 11.24985 C ? A ? 172 CG 1
   ATOM 3303 SD C MET A 172 ? 37.74964 25.28327 67.81716 0.442 12.23356 S ? A ? 172 SD 1
   ATOM 3304 CE C MET A 172 ? 37.34401 23.78325 66.93272 0.442 10.87183 C ? A ? 172 CE 1
   ATOM 3305 N B ASN A 173 ? 34.74538 23.92189 72.15137 0.558 9.82731 N ? A ? 173 N 1
   ATOM 3306 CA B ASN A 173 ? 34.90865 22.64748 72.91002 0.558 9.51602 C ? A ? 173 CA 1
   ATOM 3307 C B ASN A 173 ? 35.61289 21.55600 72.09369 0.558 9.65562 C ? A ? 173 C 1
   ATOM 3308 O B ASN A 173 ? 35.44487 21.47725 70.87497 0.558 10.74786 O ? A ? 173 O 1
   ATOM 3309 CB B ASN A 173 ? 33.56520 22.12239 73.31661 0.558 9.76365 C ? A ? 173 CB 1
   ATOM 3310 CG B ASN A 173 ? 32.93097 22.96172 74.38123 0.558 9.46173 C ? A ? 173 CG 1
   ATOM 3311 OD1 B ASN A 173 ? 33.59572 23.71129 75.11789 0.558 11.06976 O ? A ? 173 OD1 1
   ATOM 3312 ND2 B ASN A 173 ? 31.61063 22.87225 74.45505 0.558 8.28522 N ? A ? 173 ND2 1
   ATOM 3313 N C ASN A 173 ? 34.83486 23.88623 72.06301 0.442 10.00865 N ? A ? 173 N 1
   ATOM 3314 CA C ASN A 173 ? 34.94388 22.54748 72.70968 0.442 9.51201 C ? A ? 173 CA 1
   ATOM 3315 C C ASN A 173 ? 35.66652 21.50471 71.85510 0.442 9.76168 C ? A ? 173 C 1
   ATOM 3316 O C ASN A 173 ? 35.45968 21.41315 70.64024 0.442 10.44862 O ? A ? 173 O 1
   ATOM 3317 CB C ASN A 173 ? 33.56977 21.97198 73.01699 0.442 9.84794 C ? A ? 173 CB 1
   ATOM 3318 CG C ASN A 173 ? 32.87587 22.70831 74.07538 0.442 9.13887 C ? A ? 173 CG 1
   ATOM 3319 OD1 C ASN A 173 ? 33.49875 23.44038 74.85777 0.442 11.67032 O ? A ? 173 OD1 1
   ATOM 3320 ND2 C ASN A 173 ? 31.56733 22.50976 74.14893 0.442 8.50651 N ? A ? 173 ND2 1
   ATOM 3321 N B ALA A 174 ? 36.50677 20.78028 72.75392 0.558 11.12018 N ? A ? 174 N 1
   ATOM 3322 CA B ALA A 174 ? 37.17800 19.68683 72.04256 0.558 11.34023 C ? A ? 174 CA 1
   ATOM 3323 C B ALA A 174 ? 37.67347 18.66081 73.07271 0.558 9.42139 C ? A ? 174 C 1
   ATOM 3324 O B ALA A 174 ? 37.92337 19.02527 74.21852 0.558 10.56542 O ? A ? 174 O 1
   ATOM 3325 CB B ALA A 174 ? 38.35482 20.21204 71.21284 0.558 12.27214 C ? A ? 174 CB 1
   ATOM 3326 N C ALA A 174 ? 36.58334 20.75798 72.49030 0.442 11.97460 N ? A ? 174 N 1
   ATOM 3327 CA C ALA A 174 ? 37.25134 19.62896 71.84385 0.442 10.95568 C ? A ? 174 CA 1
   ATOM 3328 C C ALA A 174 ? 37.92603 18.84655 72.96353 0.442 10.47664 C ? A ? 174 C 1
   ATOM 3329 O C ALA A 174 ? 38.15096 19.35880 74.07422 0.442 9.17748 O ? A ? 174 O 1
   ATOM 3330 CB C ALA A 174 ? 38.31344 20.03775 70.78195 0.442 11.59703 C ? A ? 174 CB 1
   ATOM 3331 N B ALA A 175 ? 37.81728 17.39462 72.62858 0.558 10.97867 N ? A ? 175 N 1
   ATOM 3332 CA B ALA A 175 ? 38.38202 16.36053 73.51327 0.558 14.08039 C ? A ? 175 CA 1
   ATOM 3333 C B ALA A 175 ? 38.99504 15.27559 72.65431 0.558 11.52606 C ? A ? 175 C 1
   ATOM 3334 O B ALA A 175 ? 38.49676 14.99503 71.58148 0.558 13.53678 O ? A ? 175 O 1
   ATOM 3335 CB B ALA A 175 ? 37.32136 15.69287 74.38903 0.558 11.62453 C ? A ? 175 CB 1
   ATOM 3336 N C ALA A 175 ? 38.27702 17.60926 72.62021 0.442 13.78494 N ? A ? 175 N 1
   ATOM 3337 CA C ALA A 175 ? 38.92675 16.62555 73.49335 0.442 10.63438 C ? A ? 175 CA 1
   ATOM 3338 C C ALA A 175 ? 39.46223 15.56059 72.53719 0.442 13.70378 C ? A ? 175 C 1
   ATOM 3339 O C ALA A 175 ? 38.87856 15.33629 71.47819 0.442 11.87939 O ? A ? 175 O 1
   ATOM 3340 CB C ALA A 175 ? 37.91003 15.99193 74.48294 0.442 11.57940 C ? A ? 175 CB 1
   ATOM 3341 N B TRP A 176 ? 40.13185 14.61823 73.11040 0.558 13.98865 N ? A ? 176 N 1
   ATOM 3342 CA B TRP A 176 ? 40.98664 14.99628 74.23755 0.558 14.48898 C ? A ? 176 CA 1
   ATOM 3343 C B TRP A 176 ? 42.24945 15.60554 73.65991 0.558 13.77904 C ? A ? 176 C 1
   ATOM 3344 O B TRP A 176 ? 43.05570 14.86369 73.06697 0.558 14.85292 O ? A ? 176 O 1
   ATOM 3345 CB B TRP A 176 ? 41.35218 13.72760 75.04924 0.558 14.94952 C ? A ? 176 CB 1
   ATOM 3346 CG B TRP A 176 ? 42.16225 13.93641 76.28653 0.558 12.18882 C ? A ? 176 CG 1
   ATOM 3347 CD1 B TRP A 176 ? 42.33308 15.04730 76.96787 0.558 14.02360 C ? A ? 176 CD1 1
   ATOM 3348 CD2 B TRP A 176 ? 42.93779 12.90879 77.00844 0.558 14.32952 C ? A ? 176 CD2 1
   ATOM 3349 NE1 B TRP A 176 ? 43.10707 14.85175 78.09568 0.558 14.75337 N ? A ? 176 NE1 1
   ATOM 3350 CE2 B TRP A 176 ? 43.48738 13.53213 78.12583 0.558 15.27556 C ? A ? 176 CE2 1
   ATOM 3351 CE3 B TRP A 176 ? 43.16889 11.54567 76.80864 0.558 15.46247 C ? A ? 176 CE3 1
   ATOM 3352 CZ2 B TRP A 176 ? 44.29567 12.85947 79.05284 0.558 17.04990 C ? A ? 176 CZ2 1
   ATOM 3353 CZ3 B TRP A 176 ? 43.95732 10.87155 77.76113 0.558 15.32464 C ? A ? 176 CZ3 1
   ATOM 3354 CH2 B TRP A 176 ? 44.54214 11.54406 78.81560 0.558 14.16515 C ? A ? 176 CH2 1
   ATOM 3355 N C TRP A 176 ? 40.56116 14.84468 72.90889 0.442 11.53827 N ? A ? 176 N 1
   ATOM 3356 CA C TRP A 176 ? 41.45752 15.12998 74.01706 0.442 13.39334 C ? A ? 176 CA 1
   ATOM 3357 C C TRP A 176 ? 42.68262 15.87619 73.45297 0.442 13.48966 C ? A ? 176 C 1
   ATOM 3358 O C TRP A 176 ? 43.56925 15.24332 72.82432 0.442 14.33548 O ? A ? 176 O 1
   ATOM 3359 CB C TRP A 176 ? 41.88167 13.81364 74.68846 0.442 13.10728 C ? A ? 176 CB 1
   ATOM 3360 CG C TRP A 176 ? 42.62107 14.03031 75.90795 0.442 13.31001 C ? A ? 176 CG 1
   ATOM 3361 CD1 C TRP A 176 ? 42.72461 15.16242 76.60373 0.442 11.54955 C ? A ? 176 CD1 1
   ATOM 3362 CD2 C TRP A 176 ? 43.49527 13.07319 76.57566 0.442 12.15391 C ? A ? 176 CD2 1
   ATOM 3363 NE1 C TRP A 176 ? 43.52728 15.00375 77.71787 0.442 15.78483 N ? A ? 176 NE1 1
   ATOM 3364 CE2 C TRP A 176 ? 44.01362 13.72304 77.71236 0.442 14.50212 C ? A ? 176 CE2 1
   ATOM 3365 CE3 C TRP A 176 ? 43.82502 11.72713 76.35437 0.442 18.36306 C ? A ? 176 CE3 1
   ATOM 3366 CZ2 C TRP A 176 ? 44.89232 13.09543 78.60510 0.442 16.91331 C ? A ? 176 CZ2 1
   ATOM 3367 CZ3 C TRP A 176 ? 44.71520 11.11747 77.25798 0.442 12.40089 C ? A ? 176 CZ3 1
   ATOM 3368 CH2 C TRP A 176 ? 45.18111 11.75323 78.34739 0.442 13.27122 C ? A ? 176 CH2 1
   ATOM 3369 N B THR A 177 ? 42.39827 16.92253 73.77840 0.558 11.56226 N ? A ? 177 N 1
   ATOM 3370 CA B THR A 177 ? 43.38050 17.73124 73.06976 0.558 14.38416 C ? A ? 177 CA 1
   ATOM 3371 C B THR A 177 ? 44.75499 17.66474 73.73977 0.558 11.09912 C ? A ? 177 C 1
   ATOM 3372 O B THR A 177 ? 44.86978 17.46942 74.96283 0.558 11.68943 O ? A ? 177 O 1
   ATOM 3373 CB B THR A 177 ? 42.94238 19.20542 72.95979 0.558 10.98944 C ? A ? 177 CB 1
   ATOM 3374 OG1 B THR A 177 ? 42.82365 19.81494 74.24652 0.558 9.64214 O ? A ? 177 OG1 1
   ATOM 3375 CG2 B THR A 177 ? 41.57616 19.30539 72.25730 0.558 10.75419 C ? A ? 177 CG2 1
   ATOM 3376 N C THR A 177 ? 42.76850 17.19735 73.60401 0.442 12.21873 N ? A ? 177 N 1
   ATOM 3377 CA C THR A 177 ? 43.76910 17.92674 72.82196 0.442 13.59794 C ? A ? 177 CA 1
   ATOM 3378 C C THR A 177 ? 45.14445 18.07120 73.53902 0.442 11.61967 C ? A ? 177 C 1
   ATOM 3379 O C THR A 177 ? 45.27594 17.96958 74.76646 0.442 12.34984 O ? A ? 177 O 1
   ATOM 3380 CB C THR A 177 ? 43.24975 19.32333 72.46453 0.442 8.49595 C ? A ? 177 CB 1
   ATOM 3381 OG1 C THR A 177 ? 43.13722 20.02941 73.70397 0.442 11.13498 O ? A ? 177 OG1 1
   ATOM 3382 CG2 C THR A 177 ? 41.80720 19.21669 71.75037 0.442 11.34884 C ? A ? 177 CG2 1
   ATOM 3383 N B ASP A 178 ? 45.77904 17.96390 72.93073 0.558 12.21790 N ? A ? 178 N 1
   ATOM 3384 CA B ASP A 178 ? 47.11980 18.21428 73.46143 0.558 14.22357 C ? A ? 178 CA 1
   ATOM 3385 C B ASP A 178 ? 47.08713 19.43583 74.35792 0.558 13.53563 C ? A ? 178 C 1
   ATOM 3386 O B ASP A 178 ? 47.68455 19.45041 75.44369 0.558 14.55340 O ? A ? 178 O 1
   ATOM 3387 CB B ASP A 178 ? 48.07649 18.53536 72.32919 0.558 14.30375 C ? A ? 178 CB 1
   ATOM 3388 CG B ASP A 178 ? 48.39863 17.35474 71.43960 0.558 15.01781 C ? A ? 178 CG 1
   ATOM 3389 OD1 B ASP A 178 ? 47.99233 16.24787 71.78561 0.558 18.91928 O ? A ? 178 OD1 1
   ATOM 3390 OD2 B ASP A 178 ? 48.99785 17.57885 70.32688 0.558 19.04139 O ? A ? 178 OD2 1
   ATOM 3391 N C ASP A 178 ? 46.16311 18.41100 72.74985 0.442 14.91939 N ? A ? 178 N 1
   ATOM 3392 CA C ASP A 178 ? 47.46757 18.71399 73.36940 0.442 11.91407 C ? A ? 178 CA 1
   ATOM 3393 C C ASP A 178 ? 47.33540 19.85462 74.37394 0.442 13.40542 C ? A ? 178 C 1
   ATOM 3394 O C ASP A 178 ? 48.04338 19.89902 75.38886 0.442 16.03045 O ? A ? 178 O 1
   ATOM 3395 CB C ASP A 178 ? 48.52602 19.05320 72.30985 0.442 12.05992 C ? A ? 178 CB 1
   ATOM 3396 CG C ASP A 178 ? 48.70158 17.90760 71.23359 0.442 15.00257 C ? A ? 178 CG 1
   ATOM 3397 OD1 C ASP A 178 ? 48.19551 16.73350 71.31359 0.442 14.05156 O ? A ? 178 OD1 1
   ATOM 3398 OD2 C ASP A 178 ? 49.33059 18.23066 70.21701 0.442 16.24929 O ? A ? 178 OD2 1
   ATOM 3399 N B GLN A 179 ? 46.27872 20.48710 73.93142 0.558 12.57466 N ? A ? 179 N 1
   ATOM 3400 CA B GLN A 179 ? 46.22598 21.72393 74.69837 0.558 11.86767 C ? A ? 179 CA 1
   ATOM 3401 C B GLN A 179 ? 45.69996 21.46688 76.11975 0.558 10.99376 C ? A ? 179 C 1
   ATOM 3402 O B GLN A 179 ? 46.16778 22.07634 77.10361 0.558 11.87205 O ? A ? 179 O 1
   ATOM 3403 CB B GLN A 179 ? 45.24098 22.70001 73.95688 0.558 10.96671 C ? A ? 179 CB 1
   ATOM 3404 CG B GLN A 179 ? 45.83613 23.45241 72.71064 0.558 12.52672 C ? A ? 179 CG 1
   ATOM 3405 CD B GLN A 179 ? 45.80784 22.64617 71.41743 0.558 10.65686 C ? A ? 179 CD 1
   ATOM 3406 OE1 B GLN A 179 ? 45.49634 21.46842 71.41327 0.558 12.31026 O ? A ? 179 OE1 1
   ATOM 3407 NE2 B GLN A 179 ? 46.16731 23.31647 70.32273 0.558 11.95271 N ? A ? 179 NE2 1
   ATOM 3408 N C GLN A 179 ? 46.27563 20.69728 74.20789 0.442 11.42314 N ? A ? 179 N 1
   ATOM 3409 CA C GLN A 179 ? 46.00869 21.74375 75.17429 0.442 13.39031 C ? A ? 179 CA 1
   ATOM 3410 C C GLN A 179 ? 45.38584 21.20712 76.46212 0.442 9.91794 C ? A ? 179 C 1
   ATOM 3411 O C GLN A 179 ? 45.76493 21.66528 77.54878 0.442 12.19452 O ? A ? 179 O 1
   ATOM 3412 CB C GLN A 179 ? 45.09087 22.78010 74.51465 0.442 10.08601 C ? A ? 179 CB 1
   ATOM 3413 CG C GLN A 179 ? 45.75428 23.46425 73.29771 0.442 13.87215 C ? A ? 179 CG 1
   ATOM 3414 CD C GLN A 179 ? 45.71001 22.71338 71.96842 0.442 12.17330 C ? A ? 179 CD 1
   ATOM 3415 OE1 C GLN A 179 ? 45.34728 21.54654 71.89832 0.442 11.58047 O ? A ? 179 OE1 1
   ATOM 3416 NE2 C GLN A 179 ? 46.09687 23.42010 70.88699 0.442 11.25370 N ? A ? 179 NE2 1
   ATOM 3417 N B GLN A 180 ? 44.69230 20.59641 76.24459 0.558 11.05525 N ? A ? 180 N 1
   ATOM 3418 CA B GLN A 180 ? 44.25910 20.16499 77.56720 0.558 11.69848 C ? A ? 180 CA 1
   ATOM 3419 C B GLN A 180 ? 45.37751 19.45790 78.32399 0.558 11.29160 C ? A ? 180 C 1
   ATOM 3420 O B GLN A 180 ? 45.52079 19.66941 79.52807 0.558 16.02272 O ? A ? 180 O 1
   ATOM 3421 CB B GLN A 180 ? 43.08419 19.19248 77.46210 0.558 10.92016 C ? A ? 180 CB 1
   ATOM 3422 CG B GLN A 180 ? 41.68736 19.86319 77.21449 0.558 11.67604 C ? A ? 180 CG 1
   ATOM 3423 CD B GLN A 180 ? 40.64750 18.85352 76.83419 0.558 11.09513 C ? A ? 180 CD 1
   ATOM 3424 OE1 B GLN A 180 ? 40.85270 18.02128 75.91815 0.558 11.17568 O ? A ? 180 OE1 1
   ATOM 3425 NE2 B GLN A 180 ? 39.47007 18.98985 77.45988 0.558 9.87897 N ? A ? 180 NE2 1
   ATOM 3426 N C GLN A 180 ? 44.44978 20.23821 76.36785 0.442 11.24707 N ? A ? 180 N 1
   ATOM 3427 CA C GLN A 180 ? 43.87826 19.64144 77.58091 0.442 12.55716 C ? A ? 180 CA 1
   ATOM 3428 C C GLN A 180 ? 44.97162 18.93999 78.38341 0.442 13.80335 C ? A ? 180 C 1
   ATOM 3429 O C GLN A 180 ? 45.10315 19.18072 79.59132 0.442 15.72522 O ? A ? 180 O 1
   ATOM 3430 CB C GLN A 180 ? 42.74753 18.65390 77.25273 0.442 9.02567 C ? A ? 180 CB 1
   ATOM 3431 CG C GLN A 180 ? 41.40560 19.38663 77.01975 0.442 11.43498 C ? A ? 180 CG 1
   ATOM 3432 CD C GLN A 180 ? 40.33164 18.43019 76.65083 0.442 10.87175 C ? A ? 180 CD 1
   ATOM 3433 OE1 C GLN A 180 ? 40.56263 17.56557 75.80406 0.442 11.83602 O ? A ? 180 OE1 1
   ATOM 3434 NE2 C GLN A 180 ? 39.11324 18.63453 77.19783 0.442 11.39099 N ? A ? 180 NE2 1
   ATOM 3435 N B LYS A 181 ? 46.10621 18.56988 77.62472 0.558 13.99476 N ? A ? 181 N 1
   ATOM 3436 CA B LYS A 181 ? 47.13642 17.80145 78.33747 0.558 14.94652 C ? A ? 181 CA 1
   ATOM 3437 C B LYS A 181 ? 48.21682 18.71722 78.82080 0.558 16.27435 C ? A ? 181 C 1
   ATOM 3438 O B LYS A 181 ? 48.69243 18.54724 79.95108 0.558 20.31776 O ? A ? 181 O 1
   ATOM 3439 CB B LYS A 181 ? 47.60370 16.63816 77.45290 0.558 14.23476 C ? A ? 181 CB 1
   ATOM 3440 CG B LYS A 181 ? 46.59173 15.47440 77.23686 0.558 15.10658 C ? A ? 181 CG 1
   ATOM 3441 CD B LYS A 181 ? 46.94593 14.57597 75.98116 0.558 12.30147 C ? A ? 181 CD 1
   ATOM 3442 CE B LYS A 181 ? 46.01888 13.41453 75.70835 0.558 13.10688 C ? A ? 181 CE 1
   ATOM 3443 NZ B LYS A 181 ? 46.40822 12.71720 74.45015 0.558 17.17895 N ? A ? 181 NZ 1
   ATOM 3444 N C LYS A 181 ? 45.78131 18.11653 77.69502 0.442 14.40476 N ? A ? 181 N 1
   ATOM 3445 CA C LYS A 181 ? 46.89611 17.40650 78.34511 0.442 16.81185 C ? A ? 181 CA 1
   ATOM 3446 C C LYS A 181 ? 47.83011 18.36170 79.07007 0.442 16.71637 C ? A ? 181 C 1
   ATOM 3447 O C LYS A 181 ? 48.23260 18.10908 80.23499 0.442 15.65894 O ? A ? 181 O 1
   ATOM 3448 CB C LYS A 181 ? 47.65916 16.60899 77.30343 0.442 14.55570 C ? A ? 181 CB 1
   ATOM 3449 CG C LYS A 181 ? 46.89516 15.48560 76.81443 0.442 13.15279 C ? A ? 181 CG 1
   ATOM 3450 CD C LYS A 181 ? 47.39833 14.86344 75.54173 0.442 14.52714 C ? A ? 181 CD 1
   ATOM 3451 CE C LYS A 181 ? 46.51141 13.71254 75.22024 0.442 11.77024 C ? A ? 181 CE 1
   ATOM 3452 NZ C LYS A 181 ? 47.09422 12.77691 74.20056 0.442 18.66803 N ? A ? 181 NZ 1
   ATOM 3453 N B ALA A 182 ? 48.49795 19.78011 78.08947 0.558 14.41110 N ? A ? 182 N 1
   ATOM 3454 CA B ALA A 182 ? 49.45483 20.75086 78.58612 0.558 15.64630 C ? A ? 182 CA 1
   ATOM 3455 C B ALA A 182 ? 48.99042 21.48681 79.84230 0.558 19.16769 C ? A ? 182 C 1
   ATOM 3456 O B ALA A 182 ? 49.83190 21.98745 80.61867 0.558 18.28972 O ? A ? 182 O 1
   ATOM 3457 CB B ALA A 182 ? 49.82257 21.70271 77.44209 0.558 13.67453 C ? A ? 182 CB 1
   ATOM 3458 N C ALA A 182 ? 48.21606 19.44701 78.39991 0.442 15.45255 N ? A ? 182 N 1
   ATOM 3459 CA C ALA A 182 ? 49.14098 20.40374 78.99626 0.442 13.18267 C ? A ? 182 CA 1
   ATOM 3460 C C ALA A 182 ? 48.61209 20.99942 80.28358 0.442 18.76133 C ? A ? 182 C 1
   ATOM 3461 O C ALA A 182 ? 49.38986 21.41732 81.16341 0.442 21.65819 O ? A ? 182 O 1
   ATOM 3462 CB C ALA A 182 ? 49.49584 21.49855 77.99209 0.442 13.30008 C ? A ? 182 CB 1
   ATOM 3463 N B LYS A 183 ? 47.67452 21.53448 80.10084 0.558 17.19517 N ? A ? 183 N 1
   ATOM 3464 CA B LYS A 183 ? 47.12469 22.15074 81.29129 0.558 14.75950 C ? A ? 183 CA 1
   ATOM 3465 C B LYS A 183 ? 46.69214 21.10312 82.29772 0.558 18.92506 C ? A ? 183 C 1
   ATOM 3466 O B LYS A 183 ? 45.93225 21.42071 83.21811 0.558 18.41251 O ? A ? 183 O 1
   ATOM 3467 CB B LYS A 183 ? 45.90537 23.06213 80.94494 0.558 15.32345 C ? A ? 183 CB 1
   ATOM 3468 CG B LYS A 183 ? 46.24301 24.12228 79.91325 0.558 14.89098 C ? A ? 183 CG 1
   ATOM 3469 CD B LYS A 183 ? 47.38213 24.96684 80.47896 0.558 16.83334 C ? A ? 183 CD 1
   ATOM 3470 CE B LYS A 183 ? 47.69792 25.97824 79.41340 0.558 19.89105 C ? A ? 183 CE 1
   ATOM 3471 NZ B LYS A 183 ? 46.74572 27.06254 79.58599 0.558 13.72138 N ? A ? 183 NZ 1
   ATOM 3472 N C LYS A 183 ? 47.30522 21.06658 80.40778 0.442 16.22670 N ? A ? 183 N 1
   ATOM 3473 CA C LYS A 183 ? 46.68264 21.66965 81.57033 0.442 19.40629 C ? A ? 183 CA 1
   ATOM 3474 C C LYS A 183 ? 46.23935 20.62046 82.57250 0.442 18.05081 C ? A ? 183 C 1
   ATOM 3475 O C LYS A 183 ? 45.54120 20.94863 83.53751 0.442 20.28742 O ? A ? 183 O 1
   ATOM 3476 CB C LYS A 183 ? 45.51565 22.56880 81.11720 0.442 16.71549 C ? A ? 183 CB 1
   ATOM 3477 CG C LYS A 183 ? 45.95801 23.81371 80.31433 0.442 17.82759 C ? A ? 183 CG 1
   ATOM 3478 CD C LYS A 183 ? 46.65745 24.97505 81.05553 0.442 17.83723 C ? A ? 183 CD 1
   ATOM 3479 CE C LYS A 183 ? 47.38212 25.81662 79.95539 0.442 18.79764 C ? A ? 183 CE 1
   ATOM 3480 NZ C LYS A 183 ? 47.83907 27.21898 80.24693 0.442 28.73941 N ? A ? 183 NZ 1
   ATOM 3481 N B LYS A 184 ? 47.18738 19.86842 82.14446 0.558 14.99663 N ? A ? 184 N 1
   ATOM 3482 CA B LYS A 184 ? 46.90761 18.76845 83.08016 0.558 21.71538 C ? A ? 184 CA 1
   ATOM 3483 C B LYS A 184 ? 45.42686 18.47252 83.15412 0.558 16.32277 C ? A ? 184 C 1
   ATOM 3484 O B LYS A 184 ? 44.88193 18.21672 84.21589 0.558 21.14804 O ? A ? 184 O 1
   ATOM 3485 CB B LYS A 184 ? 47.45598 19.04720 84.49734 0.558 20.80289 C ? A ? 184 CB 1
   ATOM 3486 CG B LYS A 184 ? 48.86075 19.43210 84.55587 0.558 26.99172 C ? A ? 184 CG 1
   ATOM 3487 CD B LYS A 184 ? 49.74476 18.18333 84.47540 0.558 29.24193 C ? A ? 184 CD 1
   ATOM 3488 CE B LYS A 184 ? 51.09334 18.49103 83.85883 0.558 28.65633 C ? A ? 184 CE 1
   ATOM 3489 NZ B LYS A 184 ? 51.06681 18.78662 82.38375 0.558 32.85209 N ? A ? 184 NZ 1
   ATOM 3490 N C LYS A 184 ? 46.63368 19.37049 82.35201 0.442 20.86412 N ? A ? 184 N 1
   ATOM 3491 CA C LYS A 184 ? 46.32196 18.26333 83.24899 0.442 17.87505 C ? A ? 184 CA 1
   ATOM 3492 C C LYS A 184 ? 44.82393 18.03537 83.34414 0.442 17.38799 C ? A ? 184 C 1
   ATOM 3493 O C LYS A 184 ? 44.28245 17.71816 84.40739 0.442 16.77436 O ? A ? 184 O 1
   ATOM 3494 CB C LYS A 184 ? 46.92900 18.47178 84.64460 0.442 23.17673 C ? A ? 184 CB 1
   ATOM 3495 CG C LYS A 184 ? 48.21338 17.66380 84.87161 0.442 23.99137 C ? A ? 184 CG 1
   ATOM 3496 CD C LYS A 184 ? 49.06072 17.53526 83.62274 0.442 27.71307 C ? A ? 184 CD 1
   ATOM 3497 CE C LYS A 184 ? 50.43705 16.90420 83.89145 0.442 31.06608 C ? A ? 184 CE 1
   ATOM 3498 NZ C LYS A 184 ? 51.29911 16.80673 82.72231 0.442 26.81994 N ? A ? 184 NZ 1
   ATOM 3499 N B ILE A 185 ? 44.75298 18.50661 82.00474 0.558 13.10195 N ? A ? 185 N 1
   ATOM 3500 CA B ILE A 185 ? 43.35233 18.12685 81.93702 0.558 14.19902 C ? A ? 185 CA 1
   ATOM 3501 C B ILE A 185 ? 43.23003 16.77089 81.25689 0.558 13.95944 C ? A ? 185 C 1
   ATOM 3502 O B ILE A 185 ? 43.85135 16.53455 80.20433 0.558 14.55758 O ? A ? 185 O 1
   ATOM 3503 CB B ILE A 185 ? 42.56817 19.20130 81.16403 0.558 12.40227 C ? A ? 185 CB 1
   ATOM 3504 CG1 B ILE A 185 ? 42.59461 20.53864 81.91119 0.558 16.08652 C ? A ? 185 CG1 1
   ATOM 3505 CG2 B ILE A 185 ? 41.11643 18.75588 80.94504 0.558 14.13372 C ? A ? 185 CG2 1
   ATOM 3506 CD1 B ILE A 185 ? 42.17959 21.69529 80.98441 0.558 14.60964 C ? A ? 185 CD1 1
   ATOM 3507 N C ILE A 185 ? 44.13204 18.19091 82.20450 0.442 14.79597 N ? A ? 185 N 1
   ATOM 3508 CA C ILE A 185 ? 42.72674 17.86745 82.12454 0.442 15.10164 C ? A ? 185 CA 1
   ATOM 3509 C C ILE A 185 ? 42.58050 16.48942 81.49309 0.442 15.67076 C ? A ? 185 C 1
   ATOM 3510 O C ILE A 185 ? 43.22954 16.17067 80.48543 0.442 14.59760 O ? A ? 185 O 1
   ATOM 3511 CB C ILE A 185 ? 41.96168 18.92244 81.30291 0.442 16.12296 C ? A ? 185 CB 1
   ATOM 3512 CG1 C ILE A 185 ? 42.06316 20.30772 81.93593 0.442 18.85891 C ? A ? 185 CG1 1
   ATOM 3513 CG2 C ILE A 185 ? 40.49970 18.48799 81.10594 0.442 14.58956 C ? A ? 185 CG2 1
   ATOM 3514 CD1 C ILE A 185 ? 41.75852 21.39818 80.90520 0.442 15.20798 C ? A ? 185 CD1 1
   ATOM 3515 N B THR A 186 ? 42.44314 15.86602 81.86538 0.558 15.85863 N ? A ? 186 N 1
   ATOM 3516 CA B THR A 186 ? 42.09839 14.54971 81.30180 0.558 13.85735 C ? A ? 186 CA 1
   ATOM 3517 C B THR A 186 ? 40.69789 14.63796 80.71424 0.558 18.92504 C ? A ? 186 C 1
   ATOM 3518 O B THR A 186 ? 39.73156 14.96236 81.42804 0.558 15.94816 O ? A ? 186 O 1
   ATOM 3519 CB B THR A 186 ? 42.15938 13.46363 82.38171 0.558 17.44653 C ? A ? 186 CB 1
   ATOM 3520 OG1 B THR A 186 ? 43.49659 13.46239 82.85695 0.558 20.02137 O ? A ? 186 OG1 1
   ATOM 3521 CG2 B THR A 186 ? 41.88832 12.13135 81.81055 0.558 15.87210 C ? A ? 186 CG2 1
   ATOM 3522 N C THR A 186 ? 41.69945 15.67902 82.05714 0.442 18.14315 N ? A ? 186 N 1
   ATOM 3523 CA C THR A 186 ? 41.37491 14.37581 81.50036 0.442 16.27374 C ? A ? 186 CA 1
   ATOM 3524 C C THR A 186 ? 39.99407 14.44207 80.84690 0.442 18.01466 C ? A ? 186 C 1
   ATOM 3525 O C THR A 186 ? 39.05500 14.91962 81.46774 0.442 17.48482 O ? A ? 186 O 1
   ATOM 3526 CB C THR A 186 ? 41.37656 13.33427 82.60969 0.442 19.92509 C ? A ? 186 CB 1
   ATOM 3527 OG1 C THR A 186 ? 42.63490 13.35820 83.26510 0.442 23.46697 O ? A ? 186 OG1 1
   ATOM 3528 CG2 C THR A 186 ? 41.00435 11.98899 82.06973 0.442 21.82271 C ? A ? 186 CG2 1
   ATOM 3529 N B ASP A 187 ? 40.56817 14.29519 79.43532 0.558 13.01549 N ? A ? 187 N 1
   ATOM 3530 CA B ASP A 187 ? 39.24971 14.32615 78.81700 0.558 17.30369 C ? A ? 187 CA 1
   ATOM 3531 C B ASP A 187 ? 39.18134 13.18545 77.80754 0.558 17.05410 C ? A ? 187 C 1
   ATOM 3532 O B ASP A 187 ? 40.16644 12.45914 77.63294 0.558 17.43934 O ? A ? 187 O 1
   ATOM 3533 CB B ASP A 187 ? 39.02577 15.71785 78.17076 0.558 13.71684 C ? A ? 187 CB 1
   ATOM 3534 CG B ASP A 187 ? 37.54298 16.05078 77.88487 0.558 16.50656 C ? A ? 187 CG 1
   ATOM 3535 OD1 B ASP A 187 ? 36.59781 15.28067 78.12500 0.558 15.12793 O ? A ? 187 OD1 1
   ATOM 3536 OD2 B ASP A 187 ? 37.32412 17.14871 77.32660 0.558 14.95555 O ? A ? 187 OD2 1
   ATOM 3537 N C ASP A 187 ? 39.88517 13.99791 79.59324 0.442 15.71555 N ? A ? 187 N 1
   ATOM 3538 CA C ASP A 187 ? 38.63330 14.07435 78.85678 0.442 14.99050 C ? A ? 187 CA 1
   ATOM 3539 C C ASP A 187 ? 38.69149 13.01180 77.76021 0.442 15.62846 C ? A ? 187 C 1
   ATOM 3540 O C ASP A 187 ? 39.71005 12.33856 77.55633 0.442 18.23646 O ? A ? 187 O 1
   ATOM 3541 CB C ASP A 187 ? 38.44442 15.53018 78.29505 0.442 14.13878 C ? A ? 187 CB 1
   ATOM 3542 CG C ASP A 187 ? 37.00938 15.86405 77.87746 0.442 17.18265 C ? A ? 187 CG 1
   ATOM 3543 OD1 C ASP A 187 ? 36.09165 15.02699 78.00820 0.442 14.39171 O ? A ? 187 OD1 1
   ATOM 3544 OD2 C ASP A 187 ? 36.76841 17.02287 77.42235 0.442 12.51419 O ? A ? 187 OD2 1
   ATOM 3545 N B SER A 188 ? 38.05031 13.06106 77.08547 0.558 14.99219 N ? A ? 188 N 1
   ATOM 3546 CA B SER A 188 ? 37.96224 12.07108 76.01217 0.558 13.46617 C ? A ? 188 CA 1
   ATOM 3547 C B SER A 188 ? 36.91614 12.47199 74.99386 0.558 15.60944 C ? A ? 188 C 1
   ATOM 3548 O B SER A 188 ? 35.90147 13.09502 75.37409 0.558 14.09140 O ? A ? 188 O 1
   ATOM 3549 CB B SER A 188 ? 37.61904 10.67927 76.58436 0.558 19.91635 C ? A ? 188 CB 1
   ATOM 3550 OG B SER A 188 ? 36.36065 10.69416 77.16447 0.558 17.86373 O ? A ? 188 OG 1
   ATOM 3551 N C SER A 188 ? 37.59994 12.86296 77.03025 0.442 12.99646 N ? A ? 188 N 1
   ATOM 3552 CA C SER A 188 ? 37.56511 11.96432 75.88888 0.442 13.89845 C ? A ? 188 CA 1
   ATOM 3553 C C SER A 188 ? 36.43593 12.40550 74.97760 0.442 14.51590 C ? A ? 188 C 1
   ATOM 3554 O C SER A 188 ? 35.52660 13.11595 75.43019 0.442 15.20980 O ? A ? 188 O 1
   ATOM 3555 CB C SER A 188 ? 37.30403 10.50973 76.32951 0.442 16.64839 C ? A ? 188 CB 1
   ATOM 3556 OG C SER A 188 ? 35.97995 10.38609 76.71454 0.442 19.66346 O ? A ? 188 OG 1
   ATOM 3557 N B PRO A 189 ? 37.07586 12.07906 73.71823 0.558 14.24520 N ? A ? 189 N 1
   ATOM 3558 CA B PRO A 189 ? 35.97914 12.34869 72.75459 0.558 16.67123 C ? A ? 189 CA 1
   ATOM 3559 C B PRO A 189 ? 34.69124 11.70788 73.20767 0.558 13.62444 C ? A ? 189 C 1
   ATOM 3560 O B PRO A 189 ? 33.61202 12.29980 73.04503 0.558 13.94103 O ? A ? 189 O 1
   ATOM 3561 CB B PRO A 189 ? 36.47714 11.73870 71.44534 0.558 17.33019 C ? A ? 189 CB 1
   ATOM 3562 CG B PRO A 189 ? 37.99873 11.70678 71.58354 0.558 12.59456 C ? A ? 189 CG 1
   ATOM 3563 CD B PRO A 189 ? 38.34364 11.68096 73.07202 0.558 12.77673 C ? A ? 189 CD 1
   ATOM 3564 N C PRO A 189 ? 36.49146 12.03568 73.69622 0.442 16.77776 N ? A ? 189 N 1
   ATOM 3565 CA C PRO A 189 ? 35.35849 12.33934 72.82108 0.442 16.69909 C ? A ? 189 CA 1
   ATOM 3566 C C PRO A 189 ? 34.08994 11.70011 73.34433 0.442 16.52128 C ? A ? 189 C 1
   ATOM 3567 O C PRO A 189 ? 33.04000 12.33656 73.31508 0.442 13.80211 O ? A ? 189 O 1
   ATOM 3568 CB C PRO A 189 ? 35.79169 11.76241 71.46631 0.442 14.79967 C ? A ? 189 CB 1
   ATOM 3569 CG C PRO A 189 ? 37.20932 11.31644 71.61951 0.442 15.65820 C ? A ? 189 CG 1
   ATOM 3570 CD C PRO A 189 ? 37.58105 11.33201 73.00607 0.442 14.13499 C ? A ? 189 CD 1
   ATOM 3571 N B GLU A 190 ? 34.79433 10.55174 73.85922 0.558 15.98224 N ? A ? 190 N 1
   ATOM 3572 CA B GLU A 190 ? 33.60932 9.83869 74.32445 0.558 15.32514 C ? A ? 190 CA 1
   ATOM 3573 C B GLU A 190 ? 32.84557 10.62865 75.36747 0.558 13.28783 C ? A ? 190 C 1
   ATOM 3574 O B GLU A 190 ? 31.59841 10.67578 75.32083 0.558 13.80134 O ? A ? 190 O 1
   ATOM 3575 CB B GLU A 190 ? 34.03151 8.45338 74.89649 0.558 13.15098 C ? A ? 190 CB 1
   ATOM 3576 CG B GLU A 190 ? 34.38733 7.44839 73.79253 0.558 20.67785 C ? A ? 190 CG 1
   ATOM 3577 CD B GLU A 190 ? 35.71236 7.78503 73.02027 0.558 23.93803 C ? A ? 190 CD 1
   ATOM 3578 OE1 B GLU A 190 ? 36.65292 8.36181 73.61523 0.558 18.76111 O ? A ? 190 OE1 1
   ATOM 3579 OE2 B GLU A 190 ? 35.75611 7.46213 71.78039 0.558 28.09854 O ? A ? 190 OE2 1
   ATOM 3580 N C GLU A 190 ? 34.15233 10.48898 73.92580 0.442 17.06751 N ? A ? 190 N 1
   ATOM 3581 CA C GLU A 190 ? 32.93948 9.88832 74.47962 0.442 13.93030 C ? A ? 190 CA 1
   ATOM 3582 C C GLU A 190 ? 32.31867 10.74072 75.58535 0.442 16.32397 C ? A ? 190 C 1
   ATOM 3583 O C GLU A 190 ? 31.09424 10.83858 75.68561 0.442 14.86441 O ? A ? 190 O 1
   ATOM 3584 CB C GLU A 190 ? 33.23129 8.46541 75.02928 0.442 16.42049 C ? A ? 190 CB 1
   ATOM 3585 CG C GLU A 190 ? 33.78837 7.48655 73.96310 0.442 19.05151 C ? A ? 190 CG 1
   ATOM 3586 CD C GLU A 190 ? 35.31827 7.60727 73.68910 0.442 24.15704 C ? A ? 190 CD 1
   ATOM 3587 OE1 C GLU A 190 ? 36.02745 8.46977 74.25589 0.442 23.26425 O ? A ? 190 OE1 1
   ATOM 3588 OE2 C GLU A 190 ? 35.81483 6.79636 72.87217 0.442 29.03309 O ? A ? 190 OE2 1
   ATOM 3589 N B LEU A 191 ? 33.53440 11.19711 76.35704 0.558 15.92175 N ? A ? 191 N 1
   ATOM 3590 CA B LEU A 191 ? 32.86369 12.01623 77.36092 0.558 14.56727 C ? A ? 191 CA 1
   ATOM 3591 C B LEU A 191 ? 32.24395 13.24324 76.69973 0.558 14.10357 C ? A ? 191 C 1
   ATOM 3592 O B LEU A 191 ? 31.07193 13.56863 76.98493 0.558 14.66488 O ? A ? 191 O 1
   ATOM 3593 CB B LEU A 191 ? 33.85963 12.42664 78.47927 0.558 17.49407 C ? A ? 191 CB 1
   ATOM 3594 CG B LEU A 191 ? 33.27882 13.24095 79.62908 0.558 16.25214 C ? A ? 191 CG 1
   ATOM 3595 CD1 B LEU A 191 ? 32.09614 12.46688 80.39656 0.558 17.32366 C ? A ? 191 CD1 1
   ATOM 3596 CD2 B LEU A 191 ? 34.32575 13.86381 80.65870 0.558 18.04411 C ? A ? 191 CD2 1
   ATOM 3597 N C LEU A 191 ? 33.13508 11.29281 76.45179 0.442 13.60341 N ? A ? 191 N 1
   ATOM 3598 CA C LEU A 191 ? 32.65337 12.13016 77.54415 0.442 13.09964 C ? A ? 191 CA 1
   ATOM 3599 C C LEU A 191 ? 32.12807 13.46176 77.02194 0.442 14.10146 C ? A ? 191 C 1
   ATOM 3600 O C LEU A 191 ? 31.10882 13.95182 77.52805 0.442 12.33673 O ? A ? 191 O 1
   ATOM 3601 CB C LEU A 191 ? 33.79739 12.35431 78.52747 0.442 17.49693 C ? A ? 191 CB 1
   ATOM 3602 CG C LEU A 191 ? 33.51026 13.02732 79.81884 0.442 17.25491 C ? A ? 191 CG 1
   ATOM 3603 CD1 C LEU A 191 ? 32.48603 12.20587 80.61961 0.442 20.21479 C ? A ? 191 CD1 1
   ATOM 3604 CD2 C LEU A 191 ? 34.86588 13.12759 80.51149 0.442 14.55033 C ? A ? 191 CD2 1
   ATOM 3605 N B MET A 192 ? 32.95944 13.87709 75.74905 0.558 12.65621 N ? A ? 192 N 1
   ATOM 3606 CA B MET A 192 ? 32.33667 15.01589 75.07031 0.558 13.94137 C ? A ? 192 CA 1
   ATOM 3607 C B MET A 192 ? 31.05815 14.58712 74.36115 0.558 13.79478 C ? A ? 192 C 1
   ATOM 3608 O B MET A 192 ? 30.04415 15.30742 74.35007 0.558 13.43808 O ? A ? 192 O 1
   ATOM 3609 CB B MET A 192 ? 33.31522 15.64505 74.08235 0.558 12.98427 C ? A ? 192 CB 1
   ATOM 3610 CG B MET A 192 ? 32.64685 16.87688 73.35470 0.558 12.73869 C ? A ? 192 CG 1
   ATOM 3611 SD B MET A 192 ? 33.95948 17.60154 72.40097 0.558 10.94780 S ? A ? 192 SD 1
   ATOM 3612 CE B MET A 192 ? 32.98492 18.79811 71.38537 0.558 11.30960 C ? A ? 192 CE 1
   ATOM 3613 N C MET A 192 ? 32.74359 14.01484 75.96468 0.442 14.92534 N ? A ? 192 N 1
   ATOM 3614 CA C MET A 192 ? 32.13299 15.17425 75.28200 0.442 13.60909 C ? A ? 192 CA 1
   ATOM 3615 C C MET A 192 ? 30.75817 14.82932 74.66382 0.442 12.09465 C ? A ? 192 C 1
   ATOM 3616 O C MET A 192 ? 29.79197 15.60287 74.78080 0.442 11.84735 O ? A ? 192 O 1
   ATOM 3617 CB C MET A 192 ? 33.15377 15.69783 74.23441 0.442 13.04584 C ? A ? 192 CB 1
   ATOM 3618 CG C MET A 192 ? 32.60390 16.74661 73.16337 0.442 12.71257 C ? A ? 192 CG 1
   ATOM 3619 SD C MET A 192 ? 33.88801 17.33607 72.00115 0.442 14.86223 S ? A ? 192 SD 1
   ATOM 3620 CE C MET A 192 ? 32.80469 18.44655 71.04162 0.442 12.06426 C ? A ? 192 CE 1
   ATOM 3621 N B PHE A 193 ? 31.11504 13.42579 73.70569 0.558 13.66091 N ? A ? 193 N 1
   ATOM 3622 CA B PHE A 193 ? 29.89747 12.87938 73.08726 0.558 15.01436 C ? A ? 193 CA 1
   ATOM 3623 C B PHE A 193 ? 28.76094 12.67138 74.10875 0.558 13.90434 C ? A ? 193 C 1
   ATOM 3624 O B PHE A 193 ? 27.62599 13.08559 73.86501 0.558 13.84112 O ? A ? 193 O 1
   ATOM 3625 CB B PHE A 193 ? 30.22038 11.54716 72.39081 0.558 13.22837 C ? A ? 193 CB 1
   ATOM 3626 CG B PHE A 193 ? 29.02233 10.91156 71.77145 0.558 14.54303 C ? A ? 193 CG 1
   ATOM 3627 CD1 B PHE A 193 ? 28.20022 10.08401 72.52609 0.558 16.80639 C ? A ? 193 CD1 1
   ATOM 3628 CD2 B PHE A 193 ? 28.71287 11.12440 70.40705 0.558 14.42107 C ? A ? 193 CD2 1
   ATOM 3629 CE1 B PHE A 193 ? 27.02951 9.47922 71.95672 0.558 16.96213 C ? A ? 193 CE1 1
   ATOM 3630 CE2 B PHE A 193 ? 27.54583 10.50418 69.84981 0.558 15.61125 C ? A ? 193 CE2 1
   ATOM 3631 CZ B PHE A 193 ? 26.72656 9.68149 70.63753 0.558 16.68839 C ? A ? 193 CZ 1
   ATOM 3632 N C PHE A 193 ? 30.68522 13.72688 73.89839 0.442 14.12743 N ? A ? 193 N 1
   ATOM 3633 CA C PHE A 193 ? 29.43954 13.19928 73.33281 0.442 13.78749 C ? A ? 193 CA 1
   ATOM 3634 C C PHE A 193 ? 28.35168 13.01812 74.40121 0.442 12.81463 C ? A ? 193 C 1
   ATOM 3635 O C PHE A 193 ? 27.21872 13.49816 74.24022 0.442 13.24171 O ? A ? 193 O 1
   ATOM 3636 CB C PHE A 193 ? 29.72710 11.85363 72.62674 0.442 15.78073 C ? A ? 193 CB 1
   ATOM 3637 CG C PHE A 193 ? 28.51026 11.13471 72.10877 0.442 11.82927 C ? A ? 193 CG 1
   ATOM 3638 CD1 C PHE A 193 ? 27.73677 10.28362 72.91180 0.442 17.46333 C ? A ? 193 CD1 1
   ATOM 3639 CD2 C PHE A 193 ? 28.15333 11.28714 70.79398 0.442 12.32617 C ? A ? 193 CD2 1
   ATOM 3640 CE1 C PHE A 193 ? 26.56604 9.66494 72.38724 0.442 13.00860 C ? A ? 193 CE1 1
   ATOM 3641 CE2 C PHE A 193 ? 26.99241 10.65924 70.26193 0.442 13.34999 C ? A ? 193 CE2 1
   ATOM 3642 CZ C PHE A 193 ? 26.21932 9.84000 71.07903 0.442 13.55024 C ? A ? 193 CZ 1
   ATOM 3643 N B GLU A 194 ? 29.05075 12.08176 75.28575 0.558 15.21628 N ? A ? 194 N 1
   ATOM 3644 CA B GLU A 194 ? 27.92630 11.82138 76.20422 0.558 13.57830 C ? A ? 194 CA 1
   ATOM 3645 C B GLU A 194 ? 27.43170 13.10851 76.83970 0.558 13.89371 C ? A ? 194 C 1
   ATOM 3646 O B GLU A 194 ? 26.23211 13.31052 77.03270 0.558 16.32340 O ? A ? 194 O 1
   ATOM 3647 CB B GLU A 194 ? 28.36181 10.86335 77.32457 0.558 17.55083 C ? A ? 194 CB 1
   ATOM 3648 CG B GLU A 194 ? 28.82238 9.58530 76.82785 0.558 17.97789 C ? A ? 194 CG 1
   ATOM 3649 CD B GLU A 194 ? 29.85424 8.80186 77.76874 0.558 26.12804 C ? A ? 194 CD 1
   ATOM 3650 OE1 B GLU A 194 ? 30.66789 9.37303 78.59634 0.558 27.67662 O ? A ? 194 OE1 1
   ATOM 3651 OE2 B GLU A 194 ? 29.88110 7.56603 77.61173 0.558 29.94745 O ? A ? 194 OE2 1
   ATOM 3652 N C GLU A 194 ? 28.72970 12.42664 75.55055 0.442 15.04232 N ? A ? 194 N 1
   ATOM 3653 CA C GLU A 194 ? 27.76383 12.13367 76.60108 0.442 14.60378 C ? A ? 194 CA 1
   ATOM 3654 C C GLU A 194 ? 27.20402 13.42254 77.21824 0.442 10.95980 C ? A ? 194 C 1
   ATOM 3655 O C GLU A 194 ? 25.99330 13.61275 77.30312 0.442 15.51228 O ? A ? 194 O 1
   ATOM 3656 CB C GLU A 194 ? 28.47974 11.25391 77.64127 0.442 15.93374 C ? A ? 194 CB 1
   ATOM 3657 CG C GLU A 194 ? 27.83245 11.04310 78.99119 0.442 19.70913 C ? A ? 194 CG 1
   ATOM 3658 CD C GLU A 194 ? 28.82724 10.41097 80.02480 0.442 22.44614 C ? A ? 194 CD 1
   ATOM 3659 OE1 C GLU A 194 ? 29.59913 9.51561 79.64580 0.442 33.10820 O ? A ? 194 OE1 1
   ATOM 3660 OE2 C GLU A 194 ? 28.86554 10.78915 81.18326 0.442 20.20067 O ? A ? 194 OE2 1
   ATOM 3661 N B ASP A 195 ? 28.37405 14.01758 77.14284 0.558 12.62284 N ? A ? 195 N 1
   ATOM 3662 CA B ASP A 195 ? 27.96162 15.30951 77.64585 0.558 13.00852 C ? A ? 195 CA 1
   ATOM 3663 C B ASP A 195 ? 27.00367 15.97815 76.66747 0.558 13.03822 C ? A ? 195 C 1
   ATOM 3664 O B ASP A 195 ? 25.99989 16.56965 77.07563 0.558 13.81825 O ? A ? 195 O 1
   ATOM 3665 CB B ASP A 195 ? 29.18335 16.20652 77.88366 0.558 12.64852 C ? A ? 195 CB 1
   ATOM 3666 CG B ASP A 195 ? 29.99251 15.83826 79.12187 0.558 14.84728 C ? A ? 195 CG 1
   ATOM 3667 OD1 B ASP A 195 ? 29.46649 15.03789 79.96722 0.558 16.90235 O ? A ? 195 OD1 1
   ATOM 3668 OD2 B ASP A 195 ? 31.12853 16.39728 79.31536 0.558 13.11839 O ? A ? 195 OD2 1
   ATOM 3669 N C ASP A 195 ? 28.09370 14.37758 77.55612 0.442 11.46303 N ? A ? 195 N 1
   ATOM 3670 CA C ASP A 195 ? 27.61261 15.65723 78.05195 0.442 12.57862 C ? A ? 195 CA 1
   ATOM 3671 C C ASP A 195 ? 26.71263 16.29828 77.00903 0.442 13.92848 C ? A ? 195 C 1
   ATOM 3672 O C ASP A 195 ? 25.73192 16.97927 77.36308 0.442 11.99366 O ? A ? 195 O 1
   ATOM 3673 CB C ASP A 195 ? 28.75371 16.62676 78.33326 0.442 11.15254 C ? A ? 195 CB 1
   ATOM 3674 CG C ASP A 195 ? 29.63054 16.25505 79.53605 0.442 13.05423 C ? A ? 195 CG 1
   ATOM 3675 OD1 C ASP A 195 ? 29.27815 15.35195 80.35061 0.442 12.16045 O ? A ? 195 OD1 1
   ATOM 3676 OD2 C ASP A 195 ? 30.65017 16.95068 79.65435 0.442 13.06263 O ? A ? 195 OD2 1
   ATOM 3677 N B THR A 196 ? 27.33361 15.95167 75.36029 0.558 12.46211 N ? A ? 196 N 1
   ATOM 3678 CA B THR A 196 ? 26.53182 16.67181 74.38325 0.558 12.61257 C ? A ? 196 CA 1
   ATOM 3679 C B THR A 196 ? 25.11643 16.08427 74.25667 0.558 13.81264 C ? A ? 196 C 1
   ATOM 3680 O B THR A 196 ? 24.12146 16.81001 74.13184 0.558 14.43588 O ? A ? 196 O 1
   ATOM 3681 CB B THR A 196 ? 27.27668 16.63718 73.04240 0.558 12.28773 C ? A ? 196 CB 1
   ATOM 3682 OG1 B THR A 196 ? 28.59280 17.24864 73.14277 0.558 13.42489 O ? A ? 196 OG1 1
   ATOM 3683 CG2 B THR A 196 ? 26.51065 17.34310 71.93697 0.558 11.34158 C ? A ? 196 CG2 1
   ATOM 3684 N C THR A 196 ? 27.08364 16.17547 75.71680 0.442 14.02683 N ? A ? 196 N 1
   ATOM 3685 CA C THR A 196 ? 26.36089 16.90378 74.67758 0.442 11.63622 C ? A ? 196 CA 1
   ATOM 3686 C C THR A 196 ? 24.95672 16.33817 74.48154 0.442 12.82437 C ? A ? 196 C 1
   ATOM 3687 O C THR A 196 ? 23.97513 17.08942 74.52126 0.442 11.21902 O ? A ? 196 O 1
   ATOM 3688 CB C THR A 196 ? 27.15621 16.89573 73.36351 0.442 10.53479 C ? A ? 196 CB 1
   ATOM 3689 OG1 C THR A 196 ? 28.34680 17.67238 73.53005 0.442 9.19037 O ? A ? 196 OG1 1
   ATOM 3690 CG2 C THR A 196 ? 26.34671 17.48126 72.20312 0.442 11.71645 C ? A ? 196 CG2 1
   ATOM 3691 N B MET A 197 ? 25.03252 14.76528 74.25795 0.558 13.64977 N ? A ? 197 N 1
   ATOM 3692 CA B MET A 197 ? 23.72223 14.12055 74.16561 0.558 17.21645 C ? A ? 197 CA 1
   ATOM 3693 C B MET A 197 ? 22.83323 14.46815 75.35363 0.558 17.60244 C ? A ? 197 C 1
   ATOM 3694 O B MET A 197 ? 21.64286 14.79988 75.21066 0.558 17.34710 O ? A ? 197 O 1
   ATOM 3695 CB B MET A 197 ? 24.01750 12.61808 74.09351 0.558 14.12888 C ? A ? 197 CB 1
   ATOM 3696 CG B MET A 197 ? 24.33754 12.10789 72.70130 0.558 15.88008 C ? A ? 197 CG 1
   ATOM 3697 SD B MET A 197 ? 23.33433 12.86572 71.36026 0.558 16.54043 S ? A ? 197 SD 1
   ATOM 3698 CE B MET A 197 ? 21.80009 11.95307 71.50868 0.558 15.98152 C ? A ? 197 CE 1
   ATOM 3699 N C MET A 197 ? 24.87357 15.02645 74.22087 0.442 14.63671 N ? A ? 197 N 1
   ATOM 3700 CA C MET A 197 ? 23.59456 14.31884 74.12825 0.442 15.55761 C ? A ? 197 CA 1
   ATOM 3701 C C MET A 197 ? 22.77062 14.54249 75.38109 0.442 17.63710 C ? A ? 197 C 1
   ATOM 3702 O C MET A 197 ? 21.57655 14.88076 75.31160 0.442 16.76981 O ? A ? 197 O 1
   ATOM 3703 CB C MET A 197 ? 23.86765 12.80428 73.92871 0.442 16.22585 C ? A ? 197 CB 1
   ATOM 3704 CG C MET A 197 ? 24.59513 12.28161 72.68877 0.442 16.82800 C ? A ? 197 CG 1
   ATOM 3705 SD C MET A 197 ? 23.82483 12.47319 71.06348 0.442 15.94388 S ? A ? 197 SD 1
   ATOM 3706 CE C MET A 197 ? 22.21994 11.60005 71.29761 0.442 17.31430 C ? A ? 197 CE 1
   ATOM 3707 N . LYS A 198 ? 23.37590 14.38002 76.55867 1.000 17.84046 N ? A ? 198 N 1
   ATOM 3708 CA . LYS A 198 ? 22.57596 14.65158 77.74652 1.000 17.53305 C ? A ? 198 CA 1
   ATOM 3709 C . LYS A 198 ? 22.11693 16.07724 77.76715 1.000 17.18479 C ? A ? 198 C 1
   ATOM 3710 O . LYS A 198 ? 20.97976 16.37447 78.08982 1.000 17.46413 O ? A ? 198 O 1
   ATOM 3711 CB A LYS A 198 ? 23.38459 14.34308 79.00929 0.238 18.64569 C ? A ? 198 CB 1
   ATOM 3712 CG A LYS A 198 ? 22.57979 14.22759 80.28884 0.238 24.31553 C ? A ? 198 CG 1
   ATOM 3713 CD A LYS A 198 ? 23.51803 13.81189 81.43859 0.238 26.66409 C ? A ? 198 CD 1
   ATOM 3714 CE A LYS A 198 ? 22.74832 13.57037 82.74271 0.238 29.75046 C ? A ? 198 CE 1
   ATOM 3715 NZ A LYS A 198 ? 23.70159 13.12799 83.83832 0.238 27.97739 N ? A ? 198 NZ 1
   ATOM 3716 CB B LYS A 198 ? 23.38401 14.34115 79.01082 0.539 18.58384 C ? A ? 198 CB 1
   ATOM 3717 CG B LYS A 198 ? 22.86236 14.94296 80.30718 0.539 21.21177 C ? A ? 198 CG 1
   ATOM 3718 CD B LYS A 198 ? 23.79056 14.48693 81.47805 0.539 23.14964 C ? A ? 198 CD 1
   ATOM 3719 CE B LYS A 198 ? 23.18959 14.99646 82.82144 0.539 27.74348 C ? A ? 198 CE 1
   ATOM 3720 NZ B LYS A 198 ? 23.89226 14.34123 83.99067 0.539 29.06996 N ? A ? 198 NZ 1
   ATOM 3721 CB C LYS A 198 ? 23.38431 14.33485 79.00178 0.223 18.64318 C ? A ? 198 CB 1
   ATOM 3722 CG C LYS A 198 ? 22.60447 13.64525 80.08961 0.223 25.00762 C ? A ? 198 CG 1
   ATOM 3723 CD C LYS A 198 ? 23.56008 13.23293 81.20586 0.223 26.95711 C ? A ? 198 CD 1
   ATOM 3724 CE C LYS A 198 ? 24.48921 12.12444 80.75834 0.223 30.59352 C ? A ? 198 CE 1
   ATOM 3725 NZ C LYS A 198 ? 23.71408 10.86119 80.47732 0.223 26.53046 N ? A ? 198 NZ 1
   ATOM 3726 N A GLY A 199 ? 23.00851 17.00899 77.41616 0.332 15.18647 N ? A ? 199 N 1
   ATOM 3727 CA A GLY A 199 ? 22.69514 18.42552 77.58238 0.332 16.12207 C ? A ? 199 CA 1
   ATOM 3728 C A GLY A 199 ? 21.60559 18.91581 76.65613 0.332 13.23800 C ? A ? 199 C 1
   ATOM 3729 O A GLY A 199 ? 20.94398 19.90193 76.95377 0.332 14.26063 O ? A ? 199 O 1
   ATOM 3730 N B GLY A 199 ? 23.02274 16.99905 77.43215 0.142 15.21829 N ? A ? 199 N 1
   ATOM 3731 CA B GLY A 199 ? 22.66016 18.40366 77.39169 0.142 16.13362 C ? A ? 199 CA 1
   ATOM 3732 C B GLY A 199 ? 21.58271 18.69694 76.37317 0.142 14.04257 C ? A ? 199 C 1
   ATOM 3733 O B GLY A 199 ? 20.78076 19.60578 76.56909 0.142 15.57586 O ? A ? 199 O 1
   ATOM 3734 N C GLY A 199 ? 23.01961 16.98534 77.40042 0.526 15.17115 N ? A ? 199 N 1
   ATOM 3735 CA C GLY A 199 ? 22.67715 18.38840 77.33831 0.526 16.25536 C ? A ? 199 CA 1
   ATOM 3736 C C GLY A 199 ? 21.60343 18.64512 76.32307 0.526 14.03283 C ? A ? 199 C 1
   ATOM 3737 O C GLY A 199 ? 20.80774 19.52993 76.51698 0.526 15.71534 O ? A ? 199 O 1
   ATOM 3738 N A GLY A 200 ? 21.43031 18.26287 75.51694 0.332 14.32548 N ? A ? 200 N 1
   ATOM 3739 CA A GLY A 200 ? 20.38252 18.57793 74.58234 0.332 12.68517 C ? A ? 200 CA 1
   ATOM 3740 C A GLY A 200 ? 19.11145 17.79269 74.82853 0.332 11.86367 C ? A ? 200 C 1
   ATOM 3741 O A GLY A 200 ? 18.26835 17.70687 73.92562 0.332 9.98486 O ? A ? 200 O 1
   ATOM 3742 N B GLY A 200 ? 21.55453 17.93981 75.27552 0.142 14.77718 N ? A ? 200 N 1
   ATOM 3743 CA B GLY A 200 ? 20.52393 18.05955 74.26257 0.142 12.87820 C ? A ? 200 CA 1
   ATOM 3744 C B GLY A 200 ? 19.24240 17.30112 74.54903 0.142 13.66458 C ? A ? 200 C 1
   ATOM 3745 O B GLY A 200 ? 18.27024 17.46099 73.79858 0.142 11.55601 O ? A ? 200 O 1
   ATOM 3746 N C GLY A 200 ? 21.59965 17.89020 75.22225 0.526 14.88217 N ? A ? 200 N 1
   ATOM 3747 CA C GLY A 200 ? 20.58395 18.04824 74.18771 0.526 12.73937 C ? A ? 200 CA 1
   ATOM 3748 C C GLY A 200 ? 19.31631 17.21813 74.39153 0.526 13.58951 C ? A ? 200 C 1
   ATOM 3749 O C GLY A 200 ? 18.59905 16.97587 73.42000 0.526 15.96315 O ? A ? 200 O 1
   ATOM 3750 N A GLN A 201 ? 19.02769 17.12939 76.00277 0.332 12.71098 N ? A ? 201 N 1
   ATOM 3751 CA A GLN A 201 ? 17.81875 16.35680 76.38004 0.332 15.89175 C ? A ? 201 CA 1
   ATOM 3752 C A GLN A 201 ? 17.58605 15.21100 75.43905 0.332 15.35768 C ? A ? 201 C 1
   ATOM 3753 O A GLN A 201 ? 16.43924 14.84457 75.19747 0.332 15.33054 O ? A ? 201 O 1
   ATOM 3754 CB A GLN A 201 ? 16.59876 17.22772 76.43120 0.332 16.62177 C ? A ? 201 CB 1
   ATOM 3755 CG A GLN A 201 ? 16.93007 18.43324 77.18009 0.332 16.68775 C ? A ? 201 CG 1
   ATOM 3756 CD A GLN A 201 ? 15.72710 19.26871 77.33435 0.332 25.03760 C ? A ? 201 CD 1
   ATOM 3757 OE1 A GLN A 201 ? 14.69068 18.98717 76.71837 0.332 29.81625 O ? A ? 201 OE1 1
   ATOM 3758 NE2 A GLN A 201 ? 15.81548 20.28670 78.16882 0.332 31.72258 N ? A ? 201 NE2 1
   ATOM 3759 N B GLN A 201 ? 19.23864 16.50993 75.63548 0.142 14.34495 N ? A ? 201 N 1
   ATOM 3760 CA B GLN A 201 ? 18.11243 15.66326 76.05159 0.142 16.70967 C ? A ? 201 CA 1
   ATOM 3761 C B GLN A 201 ? 17.92279 14.47835 75.11461 0.142 16.59561 C ? A ? 201 C 1
   ATOM 3762 O B GLN A 201 ? 16.81140 13.96506 74.96313 0.142 17.13715 O ? A ? 201 O 1
   ATOM 3763 CB B GLN A 201 ? 16.80735 16.46211 76.17765 0.142 16.58926 C ? A ? 201 CB 1
   ATOM 3764 CG B GLN A 201 ? 16.89158 17.77272 76.97766 0.142 18.04153 C ? A ? 201 CG 1
   ATOM 3765 CD B GLN A 201 ? 15.63634 18.04276 77.79856 0.142 24.15590 C ? A ? 201 CD 1
   ATOM 3766 OE1 B GLN A 201 ? 14.81791 17.15182 78.02317 0.142 25.27885 O ? A ? 201 OE1 1
   ATOM 3767 NE2 B GLN A 201 ? 15.48966 19.28024 78.25898 0.142 28.61686 N ? A ? 201 NE2 1
   ATOM 3768 N C GLN A 201 ? 19.07788 16.78853 75.64746 0.526 14.53293 N ? A ? 201 N 1
   ATOM 3769 CA C GLN A 201 ? 17.81751 16.06176 75.98621 0.526 15.81800 C ? A ? 201 CA 1
   ATOM 3770 C C GLN A 201 ? 17.69951 14.82914 75.11761 0.526 15.91517 C ? A ? 201 C 1
   ATOM 3771 O C GLN A 201 ? 16.58851 14.33335 74.84669 0.526 19.22915 O ? A ? 201 O 1
   ATOM 3772 CB C GLN A 201 ? 16.57589 16.93260 75.86986 0.526 17.18722 C ? A ? 201 CB 1
   ATOM 3773 CG C GLN A 201 ? 16.37256 18.00362 76.90321 0.526 18.20930 C ? A ? 201 CG 1
   ATOM 3774 CD C GLN A 201 ? 15.07246 18.77981 76.57533 0.526 27.44858 C ? A ? 201 CD 1
   ATOM 3775 OE1 C GLN A 201 ? 14.94166 19.96049 76.92778 0.526 39.22237 O ? A ? 201 OE1 1
   ATOM 3776 NE2 C GLN A 201 ? 14.12265 18.11933 75.84384 0.526 32.42645 N ? A ? 201 NE2 1
   ATOM 3777 N A ASN A 202 ? 18.69216 14.66416 74.94182 0.332 16.10212 N ? A ? 202 N 1
   ATOM 3778 CA A ASN A 202 ? 18.71518 13.54543 74.00401 0.332 15.77608 C ? A ? 202 CA 1
   ATOM 3779 C A ASN A 202 ? 17.80282 13.75453 72.79108 0.332 16.28352 C ? A ? 202 C 1
   ATOM 3780 O A ASN A 202 ? 17.32003 12.78758 72.17452 0.332 16.60845 O ? A ? 202 O 1
   ATOM 3781 CB A ASN A 202 ? 18.40915 12.21972 74.73952 0.332 19.49546 C ? A ? 202 CB 1
   ATOM 3782 CG A ASN A 202 ? 19.69574 11.58373 75.29778 0.332 21.51298 C ? A ? 202 CG 1
   ATOM 3783 OD1 A ASN A 202 ? 20.43985 10.86586 74.60023 0.332 21.84874 O ? A ? 202 OD1 1
   ATOM 3784 ND2 A ASN A 202 ? 19.99127 11.89503 76.55730 0.332 25.24810 N ? A ? 202 ND2 1
   ATOM 3785 N B ASN A 202 ? 19.01072 14.01088 74.49913 0.142 15.20316 N ? A ? 202 N 1
   ATOM 3786 CA B ASN A 202 ? 18.95142 13.03606 73.40777 0.142 16.90840 C ? A ? 202 CA 1
   ATOM 3787 C B ASN A 202 ? 17.98025 13.46726 72.30091 0.142 17.00882 C ? A ? 202 C 1
   ATOM 3788 O B ASN A 202 ? 17.47210 12.63500 71.54921 0.142 16.28926 O ? A ? 202 O 1
   ATOM 3789 CB B ASN A 202 ? 18.60154 11.63198 73.93053 0.142 19.92458 C ? A ? 202 CB 1
   ATOM 3790 CG B ASN A 202 ? 19.81787 10.88517 74.40737 0.142 21.45580 C ? A ? 202 CG 1
   ATOM 3791 OD1 B ASN A 202 ? 20.33011 11.13766 75.49779 0.142 23.85009 O ? A ? 202 OD1 1
   ATOM 3792 ND2 B ASN A 202 ? 20.32312 9.98451 73.56979 0.142 19.91931 N ? A ? 202 ND2 1
   ATOM 3793 N C ASN A 202 ? 18.86385 14.32779 74.67506 0.526 15.33698 N ? A ? 202 N 1
   ATOM 3794 CA C ASN A 202 ? 18.98496 13.14526 73.83566 0.526 16.71344 C ? A ? 202 CA 1
   ATOM 3795 C C ASN A 202 ? 18.24456 13.25385 72.49192 0.526 17.91001 C ? A ? 202 C 1
   ATOM 3796 O C ASN A 202 ? 17.90633 12.23652 71.88392 0.526 18.45217 O ? A ? 202 O 1
   ATOM 3797 CB C ASN A 202 ? 18.47204 11.92737 74.63061 0.526 19.82129 C ? A ? 202 CB 1
   ATOM 3798 CG C ASN A 202 ? 19.38494 11.59981 75.73289 0.526 22.82760 C ? A ? 202 CG 1
   ATOM 3799 OD1 C ASN A 202 ? 20.58200 11.39117 75.49764 0.526 23.66295 O ? A ? 202 OD1 1
   ATOM 3800 ND2 C ASN A 202 ? 18.87284 11.59615 76.97608 0.526 30.04248 N ? A ? 202 ND2 1
   ATOM 3801 N A ILE A 203 ? 17.59857 15.01845 72.38838 0.332 14.10357 N ? A ? 203 N 1
   ATOM 3802 CA A ILE A 203 ? 16.93555 15.30802 71.12210 0.332 14.01657 C ? A ? 203 CA 1
   ATOM 3803 C A ILE A 203 ? 17.94047 15.27680 69.96902 0.332 14.57066 C ? A ? 203 C 1
   ATOM 3804 O A ILE A 203 ? 17.55713 14.99964 68.82832 0.332 13.88873 O ? A ? 203 O 1
   ATOM 3805 CB A ILE A 203 ? 16.21064 16.67593 71.20729 0.332 12.91396 C ? A ? 203 CB 1
   ATOM 3806 CG1 A ILE A 203 ? 15.06315 16.64881 72.27784 0.332 13.38226 C ? A ? 203 CG1 1
   ATOM 3807 CG2 A ILE A 203 ? 15.55839 17.08838 69.88733 0.332 13.58645 C ? A ? 203 CG2 1
   ATOM 3808 CD1 A ILE A 203 ? 14.05364 15.56036 72.05297 0.332 17.04886 C ? A ? 203 CD1 1
   ATOM 3809 N B ILE A 203 ? 17.69063 14.76440 72.17872 0.142 14.58359 N ? A ? 203 N 1
   ATOM 3810 CA B ILE A 203 ? 16.91324 15.22565 71.03623 0.142 14.09197 C ? A ? 203 CA 1
   ATOM 3811 C B ILE A 203 ? 17.80106 15.30875 69.80126 0.142 14.33356 C ? A ? 203 C 1
   ATOM 3812 O B ILE A 203 ? 17.33509 15.10509 68.67126 0.142 13.98454 O ? A ? 203 O 1
   ATOM 3813 CB B ILE A 203 ? 16.25913 16.58507 71.34455 0.142 13.36252 C ? A ? 203 CB 1
   ATOM 3814 CG1 B ILE A 203 ? 15.01734 16.40820 72.23940 0.142 14.03141 C ? A ? 203 CG1 1
   ATOM 3815 CG2 B ILE A 203 ? 15.85017 17.26435 70.07829 0.142 13.89817 C ? A ? 203 CG2 1
   ATOM 3816 CD1 B ILE A 203 ? 13.94074 15.51740 71.61694 0.142 16.88811 C ? A ? 203 CD1 1
   ATOM 3817 N C ILE A 203 ? 17.94190 14.46714 72.02166 0.526 14.61043 N ? A ? 203 N 1
   ATOM 3818 CA C ILE A 203 ? 17.25706 14.67537 70.75424 0.526 13.44403 C ? A ? 203 CA 1
   ATOM 3819 C C ILE A 203 ? 18.27882 14.70840 69.61981 0.526 12.35485 C ? A ? 203 C 1
   ATOM 3820 O C ILE A 203 ? 17.94731 14.40064 68.47914 0.526 14.53725 O ? A ? 203 O 1
   ATOM 3821 CB C ILE A 203 ? 16.43953 15.99173 70.86790 0.526 14.97110 C ? A ? 203 CB 1
   ATOM 3822 CG1 C ILE A 203 ? 15.47180 15.95584 72.05458 0.526 16.70469 C ? A ? 203 CG1 1
   ATOM 3823 CG2 C ILE A 203 ? 15.82458 16.43185 69.58391 0.526 17.19780 C ? A ? 203 CG2 1
   ATOM 3824 CD1 C ILE A 203 ? 14.58362 14.83919 72.01453 0.526 16.71382 C ? A ? 203 CD1 1
   ATOM 3825 N A ASN A 204 ? 19.23402 15.47588 70.26644 0.332 12.69497 N ? A ? 204 N 1
   ATOM 3826 CA A ASN A 204 ? 20.24519 15.58485 69.21447 0.332 13.17922 C ? A ? 204 CA 1
   ATOM 3827 C A ASN A 204 ? 20.32400 14.32538 68.36702 0.332 13.74133 C ? A ? 204 C 1
   ATOM 3828 O A ASN A 204 ? 20.21458 13.20689 68.88942 0.332 14.45001 O ? A ? 204 O 1
   ATOM 3829 CB A ASN A 204 ? 21.62258 15.80448 69.80866 0.332 12.39008 C ? A ? 204 CB 1
   ATOM 3830 CG A ASN A 204 ? 21.65119 16.74685 70.98679 0.332 14.78033 C ? A ? 204 CG 1
   ATOM 3831 OD1 A ASN A 204 ? 20.79998 16.69849 71.93069 0.332 11.19660 O ? A ? 204 OD1 1
   ATOM 3832 ND2 A ASN A 204 ? 22.71257 17.58384 71.00715 0.332 10.70678 N ? A ? 204 ND2 1
   ATOM 3833 N B ASN A 204 ? 19.08411 15.59564 70.00659 0.142 13.45391 N ? A ? 204 N 1
   ATOM 3834 CA B ASN A 204 ? 20.04100 15.70857 68.91999 0.142 12.88630 C ? A ? 204 CA 1
   ATOM 3835 C B ASN A 204 ? 20.07411 14.43781 68.08363 0.142 13.52644 C ? A ? 204 C 1
   ATOM 3836 O B ASN A 204 ? 19.60471 13.36681 68.49848 0.142 14.51444 O ? A ? 204 O 1
   ATOM 3837 CB B ASN A 204 ? 21.45088 15.95442 69.46156 0.142 12.32388 C ? A ? 204 CB 1
   ATOM 3838 CG B ASN A 204 ? 21.47574 16.60366 70.83562 0.142 14.03107 C ? A ? 204 CG 1
   ATOM 3839 OD1 B ASN A 204 ? 21.12593 15.97663 71.85057 0.142 13.85923 O ? A ? 204 OD1 1
   ATOM 3840 ND2 B ASN A 204 ? 21.98686 17.84101 70.89788 0.142 11.05088 N ? A ? 204 ND2 1
   ATOM 3841 N C ASN A 204 ? 19.54913 15.00718 69.93584 0.526 14.51913 N ? A ? 204 N 1
   ATOM 3842 CA C ASN A 204 ? 20.56714 15.17589 68.89770 0.526 13.70952 C ? A ? 204 CA 1
   ATOM 3843 C C ASN A 204 ? 20.66221 13.94271 68.00474 0.526 14.05081 C ? A ? 204 C 1
   ATOM 3844 O C ASN A 204 ? 20.40970 12.80576 68.43809 0.526 15.10750 O ? A ? 204 O 1
   ATOM 3845 CB C ASN A 204 ? 21.96923 15.39771 69.49281 0.526 12.20227 C ? A ? 204 CB 1
   ATOM 3846 CG C ASN A 204 ? 21.98393 16.34355 70.66603 0.526 13.24465 C ? A ? 204 CG 1
   ATOM 3847 OD1 C ASN A 204 ? 21.06058 16.30445 71.55118 0.526 16.29259 O ? A ? 204 OD1 1
   ATOM 3848 ND2 C ASN A 204 ? 23.00172 17.25783 70.70886 0.526 10.99921 N ? A ? 204 ND2 1
   ATOM 3849 N A ASP A 205 ? 20.52161 14.49648 67.06551 0.332 12.95725 N ? A ? 205 N 1
   ATOM 3850 CA A ASP A 205 ? 20.88032 13.32986 66.25033 0.332 13.71626 C ? A ? 205 CA 1
   ATOM 3851 C A ASP A 205 ? 22.23812 12.80630 66.69080 0.332 12.96710 C ? A ? 205 C 1
   ATOM 3852 O A ASP A 205 ? 23.24522 13.49388 66.45896 0.332 12.52419 O ? A ? 205 O 1
   ATOM 3853 CB A ASP A 205 ? 20.89502 13.68266 64.75459 0.332 13.76720 C ? A ? 205 CB 1
   ATOM 3854 CG A ASP A 205 ? 21.35709 12.55214 63.85491 0.332 15.13872 C ? A ? 205 CG 1
   ATOM 3855 OD1 A ASP A 205 ? 21.79880 11.46887 64.32303 0.332 16.95368 O ? A ? 205 OD1 1
   ATOM 3856 OD2 A ASP A 205 ? 21.26828 12.73156 62.62076 0.332 18.69276 O ? A ? 205 OD2 1
   ATOM 3857 N B ASP A 205 ? 20.64535 14.56222 66.90306 0.142 13.26868 N ? A ? 205 N 1
   ATOM 3858 CA B ASP A 205 ? 20.98328 13.41519 66.07620 0.142 13.40044 C ? A ? 205 CA 1
   ATOM 3859 C B ASP A 205 ? 22.27040 12.80022 66.59929 0.142 13.06720 C ? A ? 205 C 1
   ATOM 3860 O B ASP A 205 ? 23.33771 13.41066 66.45288 0.142 12.71288 O ? A ? 205 O 1
   ATOM 3861 CB B ASP A 205 ? 21.15530 13.84682 64.62245 0.142 13.74412 C ? A ? 205 CB 1
   ATOM 3862 CG B ASP A 205 ? 21.14467 12.69979 63.66715 0.142 15.19776 C ? A ? 205 CG 1
   ATOM 3863 OD1 B ASP A 205 ? 21.92587 11.73676 63.84852 0.142 16.06613 O ? A ? 205 OD1 1
   ATOM 3864 OD2 B ASP A 205 ? 20.35195 12.77194 62.70863 0.142 15.53088 O ? A ? 205 OD2 1
   ATOM 3865 N C ASP A 205 ? 20.98253 14.14821 66.73777 0.526 13.95366 N ? A ? 205 N 1
   ATOM 3866 CA C ASP A 205 ? 21.24578 13.01382 65.85850 0.526 11.50814 C ? A ? 205 CA 1
   ATOM 3867 C C ASP A 205 ? 22.57074 12.38969 66.26509 0.526 15.25692 C ? A ? 205 C 1
   ATOM 3868 O C ASP A 205 ? 23.59695 13.06910 66.19802 0.526 12.14125 O ? A ? 205 O 1
   ATOM 3869 CB C ASP A 205 ? 21.23942 13.52380 64.40007 0.526 13.17125 C ? A ? 205 CB 1
   ATOM 3870 CG C ASP A 205 ? 21.56050 12.47472 63.36742 0.526 16.02882 C ? A ? 205 CG 1
   ATOM 3871 OD1 C ASP A 205 ? 22.20897 11.44950 63.64659 0.526 16.11939 O ? A ? 205 OD1 1
   ATOM 3872 OD2 C ASP A 205 ? 21.09435 12.66917 62.21568 0.526 18.59367 O ? A ? 205 OD2 1
   ATOM 3873 N A PRO A 206 ? 22.35403 11.58497 67.26538 0.332 14.00138 N ? A ? 206 N 1
   ATOM 3874 CA A PRO A 206 ? 23.68517 11.11969 67.71696 0.332 14.05841 C ? A ? 206 CA 1
   ATOM 3875 C A PRO A 206 ? 24.67685 10.89696 66.59575 0.332 13.45921 C ? A ? 206 C 1
   ATOM 3876 O A PRO A 206 ? 25.88532 10.88022 66.85739 0.332 14.48454 O ? A ? 206 O 1
   ATOM 3877 CB A PRO A 206 ? 23.39604 9.78536 68.44715 0.332 15.18768 C ? A ? 206 CB 1
   ATOM 3878 CG A PRO A 206 ? 22.10608 9.33863 67.92673 0.332 12.10640 C ? A ? 206 CG 1
   ATOM 3879 CD A PRO A 206 ? 21.28961 10.57839 67.50058 0.332 12.94642 C ? A ? 206 CD 1
   ATOM 3880 N B PRO A 206 ? 22.24127 11.59929 67.18768 0.142 14.04653 N ? A ? 206 N 1
   ATOM 3881 CA B PRO A 206 ? 23.47793 11.04805 67.76537 0.142 14.02372 C ? A ? 206 CA 1
   ATOM 3882 C B PRO A 206 ? 24.58311 10.81576 66.75467 0.142 13.49494 C ? A ? 206 C 1
   ATOM 3883 O B PRO A 206 ? 25.76124 10.81982 67.13339 0.142 14.40733 O ? A ? 206 O 1
   ATOM 3884 CB B PRO A 206 ? 23.02271 9.72346 68.40341 0.142 15.02332 C ? A ? 206 CB 1
   ATOM 3885 CG B PRO A 206 ? 21.74775 9.40695 67.78763 0.142 13.75627 C ? A ? 206 CG 1
   ATOM 3886 CD B PRO A 206 ? 21.09188 10.69354 67.35960 0.142 13.04359 C ? A ? 206 CD 1
   ATOM 3887 N C PRO A 206 ? 22.61062 11.15688 66.77262 0.526 12.67759 N ? A ? 206 N 1
   ATOM 3888 CA C PRO A 206 ? 23.87145 10.62991 67.28545 0.526 14.64072 C ? A ? 206 CA 1
   ATOM 3889 C C PRO A 206 ? 25.00240 10.58599 66.27897 0.526 12.77610 C ? A ? 206 C 1
   ATOM 3890 O C PRO A 206 ? 26.16438 10.70265 66.67955 0.526 14.73723 O ? A ? 206 O 1
   ATOM 3891 CB C PRO A 206 ? 23.48064 9.22716 67.75692 0.526 15.52190 C ? A ? 206 CB 1
   ATOM 3892 CG C PRO A 206 ? 22.35233 8.89697 67.02673 0.526 16.16069 C ? A ? 206 CG 1
   ATOM 3893 CD C PRO A 206 ? 21.52559 10.13933 66.77847 0.526 13.50356 C ? A ? 206 CD 1
   ATOM 3894 N A ALA A 207 ? 24.21053 10.71615 65.35154 0.332 14.14946 N ? A ? 207 N 1
   ATOM 3895 CA A ALA A 207 ? 25.16061 10.62180 64.25912 0.332 14.00748 C ? A ? 207 CA 1
   ATOM 3896 C A ALA A 207 ? 25.86519 11.96310 64.08732 0.332 12.13126 C ? A ? 207 C 1
   ATOM 3897 O A ALA A 207 ? 27.05971 12.00627 63.75563 0.332 15.91170 O ? A ? 207 O 1
   ATOM 3898 CB A ALA A 207 ? 24.46229 10.18375 62.97686 0.332 14.00537 C ? A ? 207 CB 1
   ATOM 3899 N B ALA A 207 ? 24.24968 10.62842 65.47599 0.142 14.29528 N ? A ? 207 N 1
   ATOM 3900 CA B ALA A 207 ? 25.29805 10.45963 64.48002 0.142 14.26110 C ? A ? 207 CA 1
   ATOM 3901 C B ALA A 207 ? 26.02998 11.77608 64.25506 0.142 12.92702 C ? A ? 207 C 1
   ATOM 3902 O B ALA A 207 ? 27.26729 11.82106 64.25901 0.142 14.37553 O ? A ? 207 O 1
   ATOM 3903 CB B ALA A 207 ? 24.70617 9.92510 63.18016 0.142 14.27011 C ? A ? 207 CB 1
   ATOM 3904 N C ALA A 207 ? 24.69532 10.41418 64.99264 0.526 12.85502 N ? A ? 207 N 1
   ATOM 3905 CA C ALA A 207 ? 25.74277 10.29349 64.00306 0.526 13.80886 C ? A ? 207 CA 1
   ATOM 3906 C C ALA A 207 ? 26.39318 11.64475 63.81389 0.526 14.74159 C ? A ? 207 C 1
   ATOM 3907 O C ALA A 207 ? 27.62025 11.73583 63.66090 0.526 14.24417 O ? A ? 207 O 1
   ATOM 3908 CB C ALA A 207 ? 25.15780 9.77614 62.69905 0.526 15.84855 C ? A ? 207 CB 1
   ATOM 3909 N A LEU A 208 ? 25.16795 13.06465 64.37739 0.332 11.88969 N ? A ? 208 N 1
   ATOM 3910 CA A LEU A 208 ? 25.85596 14.36149 64.26625 0.332 12.50732 C ? A ? 208 CA 1
   ATOM 3911 C A LEU A 208 ? 26.69517 14.67789 65.49499 0.332 13.38083 C ? A ? 208 C 1
   ATOM 3912 O A LEU A 208 ? 27.74289 15.33995 65.37602 0.332 10.48014 O ? A ? 208 O 1
   ATOM 3913 CB A LEU A 208 ? 24.83431 15.47282 63.97889 0.332 10.95130 C ? A ? 208 CB 1
   ATOM 3914 CG A LEU A 208 ? 24.08720 15.25445 62.64714 0.332 11.34140 C ? A ? 208 CG 1
   ATOM 3915 CD1 A LEU A 208 ? 23.07063 16.35804 62.39965 0.332 12.55157 C ? A ? 208 CD1 1
   ATOM 3916 CD2 A LEU A 208 ? 25.01715 15.09883 61.43350 0.332 13.73105 C ? A ? 208 CD2 1
   ATOM 3917 N B LEU A 208 ? 25.28024 12.86594 64.07952 0.142 12.91567 N ? A ? 208 N 1
   ATOM 3918 CA B LEU A 208 ? 25.92225 14.16917 63.91529 0.142 12.67775 C ? A ? 208 CA 1
   ATOM 3919 C B LEU A 208 ? 26.69938 14.54608 65.16381 0.142 12.83032 C ? A ? 208 C 1
   ATOM 3920 O B LEU A 208 ? 27.77559 15.14892 65.07816 0.142 11.61166 O ? A ? 208 O 1
   ATOM 3921 CB B LEU A 208 ? 24.88200 15.24019 63.58926 0.142 11.98227 C ? A ? 208 CB 1
   ATOM 3922 CG B LEU A 208 ? 24.27330 15.09865 62.19491 0.142 11.68609 C ? A ? 208 CG 1
   ATOM 3923 CD1 B LEU A 208 ? 23.09947 16.05084 62.02219 0.142 12.84136 C ? A ? 208 CD1 1
   ATOM 3924 CD2 B LEU A 208 ? 25.33771 15.34956 61.12675 0.142 13.53179 C ? A ? 208 CD2 1
   ATOM 3925 N C LEU A 208 ? 25.58637 12.69967 63.86595 0.526 13.68288 N ? A ? 208 N 1
   ATOM 3926 CA C LEU A 208 ? 26.13593 14.05969 63.74772 0.526 12.06579 C ? A ? 208 CA 1
   ATOM 3927 C C LEU A 208 ? 26.92034 14.42411 64.99119 0.526 13.07954 C ? A ? 208 C 1
   ATOM 3928 O C LEU A 208 ? 27.96786 15.04772 64.88094 0.526 11.51955 O ? A ? 208 O 1
   ATOM 3929 CB C LEU A 208 ? 25.03167 15.11535 63.53217 0.526 12.02267 C ? A ? 208 CB 1
   ATOM 3930 CG C LEU A 208 ? 24.26153 14.95623 62.22214 0.526 11.34994 C ? A ? 208 CG 1
   ATOM 3931 CD1 C LEU A 208 ? 23.10056 15.94405 62.08666 0.526 12.78292 C ? A ? 208 CD1 1
   ATOM 3932 CD2 C LEU A 208 ? 25.19382 15.10439 61.03188 0.526 14.05121 C ? A ? 208 CD2 1
   ATOM 3933 N A VAL A 209 ? 26.29510 14.19415 66.67478 0.332 12.18299 N ? A ? 209 N 1
   ATOM 3934 CA A VAL A 209 ? 27.06950 14.48809 67.87057 0.332 12.63793 C ? A ? 209 CA 1
   ATOM 3935 C A VAL A 209 ? 28.37760 13.70581 67.86986 0.332 11.45981 C ? A ? 209 C 1
   ATOM 3936 O A VAL A 209 ? 29.39124 14.19486 68.38569 0.332 11.74695 O ? A ? 209 O 1
   ATOM 3937 CB A VAL A 209 ? 26.20425 14.27418 69.14622 0.332 12.19558 C ? A ? 209 CB 1
   ATOM 3938 CG1 A VAL A 209 ? 27.00866 14.59941 70.43157 0.332 12.47948 C ? A ? 209 CG1 1
   ATOM 3939 CG2 A VAL A 209 ? 24.90117 15.15775 69.13719 0.332 11.39270 C ? A ? 209 CG2 1
   ATOM 3940 N B VAL A 209 ? 26.17894 14.18168 66.34250 0.142 12.78690 N ? A ? 209 N 1
   ATOM 3941 CA B VAL A 209 ? 26.91072 14.44987 67.57389 0.142 12.37980 C ? A ? 209 CA 1
   ATOM 3942 C B VAL A 209 ? 28.19561 13.63723 67.61217 0.142 12.10557 C ? A ? 209 C 1
   ATOM 3943 O B VAL A 209 ? 29.19804 14.07526 68.18638 0.142 12.06571 O ? A ? 209 O 1
   ATOM 3944 CB B VAL A 209 ? 26.01556 14.18654 68.80837 0.142 12.66818 C ? A ? 209 CB 1
   ATOM 3945 CG1 B VAL A 209 ? 26.80716 14.36710 70.10553 0.142 13.18491 C ? A ? 209 CG1 1
   ATOM 3946 CG2 B VAL A 209 ? 24.80476 15.12302 68.81890 0.142 12.10982 C ? A ? 209 CG2 1
   ATOM 3947 N C VAL A 209 ? 26.43947 14.07007 66.20040 0.526 13.19110 N ? A ? 209 N 1
   ATOM 3948 CA C VAL A 209 ? 27.26090 14.32431 67.39042 0.526 11.26187 C ? A ? 209 CA 1
   ATOM 3949 C C VAL A 209 ? 28.55260 13.54558 67.32786 0.526 11.86789 C ? A ? 209 C 1
   ATOM 3950 O C VAL A 209 ? 29.61285 14.02272 67.74845 0.526 12.09116 O ? A ? 209 O 1
   ATOM 3951 CB C VAL A 209 ? 26.48393 14.00736 68.67297 0.526 13.27701 C ? A ? 209 CB 1
   ATOM 3952 CG1 C VAL A 209 ? 27.33190 14.36494 69.94930 0.526 13.60171 C ? A ? 209 CG1 1
   ATOM 3953 CG2 C VAL A 209 ? 25.19447 14.77741 68.61769 0.526 13.35153 C ? A ? 209 CG2 1
   ATOM 3954 N A LYS A 210 ? 28.41935 12.51174 67.24827 0.332 14.09660 N ? A ? 210 N 1
   ATOM 3955 CA A LYS A 210 ? 29.68538 11.78624 67.21895 0.332 12.53817 C ? A ? 210 CA 1
   ATOM 3956 C A LYS A 210 ? 30.65381 12.42905 66.21846 0.332 13.15668 C ? A ? 210 C 1
   ATOM 3957 O A LYS A 210 ? 31.87092 12.38951 66.44139 0.332 14.81983 O ? A ? 210 O 1
   ATOM 3958 CB A LYS A 210 ? 29.48315 10.27763 66.93442 0.332 13.96376 C ? A ? 210 CB 1
   ATOM 3959 CG A LYS A 210 ? 30.79752 9.47407 66.97933 0.332 18.04522 C ? A ? 210 CG 1
   ATOM 3960 CD A LYS A 210 ? 30.62494 7.96988 67.15135 0.332 28.10468 C ? A ? 210 CD 1
   ATOM 3961 CE A LYS A 210 ? 32.02095 7.33278 67.13757 0.332 23.49469 C ? A ? 210 CE 1
   ATOM 3962 NZ A LYS A 210 ? 31.94347 5.85868 67.11657 0.332 30.95040 N ? A ? 210 NZ 1
   ATOM 3963 N B LYS A 210 ? 28.21039 12.46314 66.96687 0.142 13.78158 N ? A ? 210 N 1
   ATOM 3964 CA B LYS A 210 ? 29.41712 11.64269 66.97454 0.142 12.93338 C ? A ? 210 CA 1
   ATOM 3965 C B LYS A 210 ? 30.55246 12.31710 66.20853 0.142 13.32172 C ? A ? 210 C 1
   ATOM 3966 O B LYS A 210 ? 31.69605 12.31549 66.67470 0.142 14.26627 O ? A ? 210 O 1
   ATOM 3967 CB B LYS A 210 ? 29.11545 10.24546 66.41445 0.142 15.01193 C ? A ? 210 CB 1
   ATOM 3968 CG B LYS A 210 ? 30.26378 9.25991 66.54554 0.142 18.14138 C ? A ? 210 CG 1
   ATOM 3969 CD B LYS A 210 ? 29.90047 7.83474 66.08176 0.142 21.17404 C ? A ? 210 CD 1
   ATOM 3970 CE B LYS A 210 ? 31.13154 6.91439 66.13222 0.142 23.14397 C ? A ? 210 CE 1
   ATOM 3971 NZ B LYS A 210 ? 30.90381 5.56794 65.54468 0.142 22.23423 N ? A ? 210 NZ 1
   ATOM 3972 N C LYS A 210 ? 28.48436 12.31882 66.80855 0.526 14.35107 N ? A ? 210 N 1
   ATOM 3973 CA C LYS A 210 ? 29.70562 11.55413 66.66902 0.526 12.61374 C ? A ? 210 CA 1
   ATOM 3974 C C LYS A 210 ? 30.69837 12.30082 65.78715 0.526 14.08298 C ? A ? 210 C 1
   ATOM 3975 O C LYS A 210 ? 31.91996 12.27746 66.04578 0.526 15.46415 O ? A ? 210 O 1
   ATOM 3976 CB C LYS A 210 ? 29.42528 10.12871 66.12778 0.526 14.35437 C ? A ? 210 CB 1
   ATOM 3977 CG C LYS A 210 ? 30.72333 9.33295 65.95473 0.526 21.14508 C ? A ? 210 CG 1
   ATOM 3978 CD C LYS A 210 ? 30.46847 7.90299 65.34906 0.526 24.81647 C ? A ? 210 CD 1
   ATOM 3979 CE C LYS A 210 ? 31.78822 7.19458 65.09968 0.526 29.52342 C ? A ? 210 CE 1
   ATOM 3980 NZ C LYS A 210 ? 31.61930 5.77572 64.64968 0.526 30.22347 N ? A ? 210 NZ 1
   ATOM 3981 N A VAL A 211 ? 30.14907 13.04073 65.12904 0.332 12.68320 N ? A ? 211 N 1
   ATOM 3982 CA A VAL A 211 ? 31.03444 13.85281 64.26938 0.332 12.96904 C ? A ? 211 CA 1
   ATOM 3983 C A VAL A 211 ? 31.64888 14.99889 65.07158 0.332 11.64891 C ? A ? 211 C 1
   ATOM 3984 O A VAL A 211 ? 32.85514 15.25417 64.99480 0.332 12.62016 O ? A ? 211 O 1
   ATOM 3985 CB A VAL A 211 ? 30.27041 14.38553 63.03361 0.332 11.42359 C ? A ? 211 CB 1
   ATOM 3986 CG1 A VAL A 211 ? 31.15929 15.47513 62.28019 0.332 11.29463 C ? A ? 211 CG1 1
   ATOM 3987 CG2 A VAL A 211 ? 29.81437 13.25800 62.07368 0.332 14.09229 C ? A ? 211 CG2 1
   ATOM 3988 N B VAL A 211 ? 30.26163 12.91002 65.04199 0.142 12.93270 N ? A ? 211 N 1
   ATOM 3989 CA B VAL A 211 ? 31.30379 13.64743 64.31546 0.142 12.81388 C ? A ? 211 CA 1
   ATOM 3990 C B VAL A 211 ? 31.72687 14.87841 65.10649 0.142 11.80597 C ? A ? 211 C 1
   ATOM 3991 O B VAL A 211 ? 32.90937 15.24040 65.13314 0.142 12.66510 O ? A ? 211 O 1
   ATOM 3992 CB B VAL A 211 ? 30.81893 14.01628 62.89548 0.142 12.54086 C ? A ? 211 CB 1
   ATOM 3993 CG1 B VAL A 211 ? 31.71940 15.09058 62.23596 0.142 11.99652 C ? A ? 211 CG1 1
   ATOM 3994 CG2 B VAL A 211 ? 30.77033 12.79006 62.01133 0.142 12.94798 C ? A ? 211 CG2 1
   ATOM 3995 N C VAL A 211 ? 30.21841 12.95880 64.71386 0.526 12.48445 N ? A ? 211 N 1
   ATOM 3996 CA C VAL A 211 ? 31.17035 13.76679 63.93529 0.526 13.19271 C ? A ? 211 CA 1
   ATOM 3997 C C VAL A 211 ? 31.72111 14.87574 64.80592 0.526 11.43175 C ? A ? 211 C 1
   ATOM 3998 O C VAL A 211 ? 32.93461 15.09308 64.86269 0.526 12.49569 O ? A ? 211 O 1
   ATOM 3999 CB C VAL A 211 ? 30.49428 14.32134 62.66561 0.526 12.27282 C ? A ? 211 CB 1
   ATOM 4000 CG1 C VAL A 211 ? 31.46512 15.36932 61.93946 0.526 10.38263 C ? A ? 211 CG1 1
   ATOM 4001 CG2 C VAL A 211 ? 30.07900 13.20731 61.71357 0.526 14.40169 C ? A ? 211 CG2 1
   ATOM 4002 N A LEU A 212 ? 30.81661 15.74257 65.80745 0.332 11.80816 N ? A ? 212 N 1
   ATOM 4003 CA A LEU A 212 ? 31.29552 16.81553 66.67837 0.332 11.20032 C ? A ? 212 CA 1
   ATOM 4004 C A LEU A 212 ? 32.37267 16.35934 67.65521 0.332 12.24622 C ? A ? 212 C 1
   ATOM 4005 O A LEU A 212 ? 33.37597 17.05784 67.87493 0.332 11.40940 O ? A ? 212 O 1
   ATOM 4006 CB A LEU A 212 ? 30.11345 17.39891 67.46735 0.332 10.75769 C ? A ? 212 CB 1
   ATOM 4007 CG A LEU A 212 ? 30.31510 18.70443 68.29202 0.332 9.37215 C ? A ? 212 CG 1
   ATOM 4008 CD1 A LEU A 212 ? 30.35726 19.98165 67.43693 0.332 6.15660 C ? A ? 212 CD1 1
   ATOM 4009 CD2 A LEU A 212 ? 29.31732 18.95905 69.45202 0.332 8.92110 C ? A ? 212 CD2 1
   ATOM 4010 N B LEU A 212 ? 30.77308 15.53401 65.77069 0.142 11.96218 N ? A ? 212 N 1
   ATOM 4011 CA B LEU A 212 ? 31.08070 16.68318 66.61518 0.142 11.32934 C ? A ? 212 CA 1
   ATOM 4012 C B LEU A 212 ? 32.14562 16.36827 67.66218 0.142 12.06101 C ? A ? 212 C 1
   ATOM 4013 O B LEU A 212 ? 33.13116 17.09882 67.80297 0.142 11.64667 O ? A ? 212 O 1
   ATOM 4014 CB B LEU A 212 ? 29.79760 17.16789 67.29315 0.142 10.74694 C ? A ? 212 CB 1
   ATOM 4015 CG B LEU A 212 ? 29.88736 18.50844 68.03338 0.142 10.09690 C ? A ? 212 CG 1
   ATOM 4016 CD1 B LEU A 212 ? 29.18235 19.61679 67.19733 0.142 8.60327 C ? A ? 212 CD1 1
   ATOM 4017 CD2 B LEU A 212 ? 29.30234 18.38675 69.44424 0.142 10.26648 C ? A ? 212 CD2 1
   ATOM 4018 N C LEU A 212 ? 30.82899 15.61986 65.47243 0.526 11.80880 N ? A ? 212 N 1
   ATOM 4019 CA C LEU A 212 ? 31.21996 16.69420 66.36538 0.526 11.04993 C ? A ? 212 CA 1
   ATOM 4020 C C LEU A 212 ? 32.27467 16.25751 67.37324 0.526 12.31132 C ? A ? 212 C 1
   ATOM 4021 O C LEU A 212 ? 33.34979 16.85786 67.46275 0.526 11.84645 O ? A ? 212 O 1
   ATOM 4022 CB C LEU A 212 ? 29.95297 17.23097 67.07653 0.526 10.34710 C ? A ? 212 CB 1
   ATOM 4023 CG C LEU A 212 ? 30.26454 18.52764 67.84710 0.526 9.52610 C ? A ? 212 CG 1
   ATOM 4024 CD1 C LEU A 212 ? 30.40835 19.68895 66.81392 0.526 8.04409 C ? A ? 212 CD1 1
   ATOM 4025 CD2 C LEU A 212 ? 29.17453 18.81425 68.90273 0.526 10.67702 C ? A ? 212 CD2 1
   ATOM 4026 N A SER A 213 ? 32.16384 15.20506 68.31045 0.332 12.94000 N ? A ? 213 N 1
   ATOM 4027 CA A SER A 213 ? 33.18442 14.76894 69.26092 0.332 13.68681 C ? A ? 213 CA 1
   ATOM 4028 C A SER A 213 ? 34.39620 14.16894 68.55253 0.332 11.14227 C ? A ? 213 C 1
   ATOM 4029 O A SER A 213 ? 35.54682 14.53911 68.84387 0.332 12.70003 O ? A ? 213 O 1
   ATOM 4030 CB A SER A 213 ? 32.58416 13.75953 70.27319 0.332 13.13880 C ? A ? 213 CB 1
   ATOM 4031 OG A SER A 213 ? 31.78005 12.78945 69.61218 0.332 13.10320 O ? A ? 213 OG 1
   ATOM 4032 N B SER A 213 ? 31.95724 15.28937 68.42970 0.142 12.69611 N ? A ? 213 N 1
   ATOM 4033 CA B SER A 213 ? 32.93436 14.99241 69.47474 0.142 13.23901 C ? A ? 213 CA 1
   ATOM 4034 C B SER A 213 ? 34.22051 14.38116 68.90938 0.142 11.95794 C ? A ? 213 C 1
   ATOM 4035 O B SER A 213 ? 35.32660 14.76104 69.31841 0.142 12.77095 O ? A ? 213 O 1
   ATOM 4036 CB B SER A 213 ? 32.29886 14.06166 70.52416 0.142 13.00006 C ? A ? 213 CB 1
   ATOM 4037 OG B SER A 213 ? 31.59376 13.00115 69.89554 0.142 12.59657 O ? A ? 213 OG 1
   ATOM 4038 N C SER A 213 ? 31.99957 15.19087 68.15196 0.526 13.10044 N ? A ? 213 N 1
   ATOM 4039 CA C SER A 213 ? 32.96698 14.82221 69.18792 0.526 13.69604 C ? A ? 213 CA 1
   ATOM 4040 C C SER A 213 ? 34.25947 14.24925 68.59239 0.526 11.01960 C ? A ? 213 C 1
   ATOM 4041 O C SER A 213 ? 35.37073 14.66457 68.97291 0.526 12.84668 O ? A ? 213 O 1
   ATOM 4042 CB C SER A 213 ? 32.32055 13.80770 70.17070 0.526 13.32573 C ? A ? 213 CB 1
   ATOM 4043 OG C SER A 213 ? 32.07939 12.61124 69.44794 0.526 14.99857 O ? A ? 213 OG 1
   ATOM 4044 N A SER A 214 ? 34.16170 13.28452 67.58599 0.332 11.55007 N ? A ? 214 N 1
   ATOM 4045 CA A SER A 214 ? 35.27876 12.55830 67.01255 0.332 14.29770 C ? A ? 214 CA 1
   ATOM 4046 C A SER A 214 ? 36.19039 13.48124 66.21145 0.332 13.99289 C ? A ? 214 C 1
   ATOM 4047 O A SER A 214 ? 37.35681 13.15119 65.99101 0.332 14.81936 O ? A ? 214 O 1
   ATOM 4048 CB A SER A 214 ? 34.75851 11.40678 66.15458 0.332 17.09860 C ? A ? 214 CB 1
   ATOM 4049 OG A SER A 214 ? 34.03198 11.82403 64.99771 0.332 14.71921 O ? A ? 214 OG 1
   ATOM 4050 N B SER A 214 ? 34.10289 13.46164 67.95099 0.142 12.00853 N ? A ? 214 N 1
   ATOM 4051 CA B SER A 214 ? 35.26976 12.71571 67.48965 0.142 13.89696 C ? A ? 214 CA 1
   ATOM 4052 C B SER A 214 ? 36.19113 13.57017 66.62126 0.142 13.16362 C ? A ? 214 C 1
   ATOM 4053 O B SER A 214 ? 37.38642 13.27355 66.52280 0.142 14.13324 O ? A ? 214 O 1
   ATOM 4054 CB B SER A 214 ? 34.82386 11.46776 66.72738 0.142 16.13467 C ? A ? 214 CB 1
   ATOM 4055 OG B SER A 214 ? 34.14030 11.80991 65.53215 0.142 14.67258 O ? A ? 214 OG 1
   ATOM 4056 N C SER A 214 ? 34.14049 13.35879 67.60746 0.526 11.43663 N ? A ? 214 N 1
   ATOM 4057 CA C SER A 214 ? 35.32958 12.66696 67.14543 0.526 14.40703 C ? A ? 214 CA 1
   ATOM 4058 C C SER A 214 ? 36.22042 13.59776 66.32429 0.526 13.77053 C ? A ? 214 C 1
   ATOM 4059 O C SER A 214 ? 37.43596 13.38685 66.27393 0.526 14.39298 O ? A ? 214 O 1
   ATOM 4060 CB C SER A 214 ? 34.93079 11.45755 66.32638 0.526 17.52953 C ? A ? 214 CB 1
   ATOM 4061 OG C SER A 214 ? 34.43394 11.84738 65.04570 0.526 15.82667 O ? A ? 214 OG 1
   ATOM 4062 N A HIS A 215 ? 35.68314 14.62251 65.73748 0.332 13.66438 N ? A ? 215 N 1
   ATOM 4063 CA A HIS A 215 ? 36.48593 15.53921 64.93780 0.332 12.07967 C ? A ? 215 CA 1
   ATOM 4064 C A HIS A 215 ? 37.04986 16.72364 65.72140 0.332 11.44504 C ? A ? 215 C 1
   ATOM 4065 O A HIS A 215 ? 37.86113 17.48070 65.17813 0.332 11.58701 O ? A ? 215 O 1
   ATOM 4066 CB A HIS A 215 ? 35.64010 16.07520 63.77554 0.332 11.60314 C ? A ? 215 CB 1
   ATOM 4067 CG A HIS A 215 ? 35.37233 15.08814 62.69757 0.332 13.95691 C ? A ? 215 CG 1
   ATOM 4068 ND1 A HIS A 215 ? 34.91543 13.79859 62.93768 0.332 12.02518 N ? A ? 215 ND1 1
   ATOM 4069 CD2 A HIS A 215 ? 35.39909 15.24352 61.35563 0.332 15.35170 C ? A ? 215 CD2 1
   ATOM 4070 CE1 A HIS A 215 ? 34.74853 13.19117 61.77001 0.332 17.15231 C ? A ? 215 CE1 1
   ATOM 4071 NE2 A HIS A 215 ? 35.01876 14.04616 60.80050 0.332 15.68862 N ? A ? 215 NE2 1
   ATOM 4072 N B HIS A 215 ? 35.65681 14.60288 65.94759 0.142 13.49247 N ? A ? 215 N 1
   ATOM 4073 CA B HIS A 215 ? 36.46340 15.48774 65.10627 0.142 12.13849 C ? A ? 215 CA 1
   ATOM 4074 C B HIS A 215 ? 37.03801 16.69095 65.85474 0.142 11.48251 C ? A ? 215 C 1
   ATOM 4075 O B HIS A 215 ? 37.84795 17.42734 65.27954 0.142 11.66535 O ? A ? 215 O 1
   ATOM 4076 CB B HIS A 215 ? 35.63216 16.01936 63.91716 0.142 11.81728 C ? A ? 215 CB 1
   ATOM 4077 CG B HIS A 215 ? 35.50316 15.06734 62.77089 0.142 13.86733 C ? A ? 215 CG 1
   ATOM 4078 ND1 B HIS A 215 ? 35.10421 15.47288 61.51497 0.142 13.77946 N ? A ? 215 ND1 1
   ATOM 4079 CD2 B HIS A 215 ? 35.67664 13.72740 62.69539 0.142 15.00798 C ? A ? 215 CD2 1
   ATOM 4080 CE1 B HIS A 215 ? 35.05235 14.42442 60.71014 0.142 15.77294 C ? A ? 215 CE1 1
   ATOM 4081 NE2 B HIS A 215 ? 35.40667 13.35415 61.39879 0.142 14.32009 N ? A ? 215 NE2 1
   ATOM 4082 N C HIS A 215 ? 35.63384 14.57019 65.56329 0.526 13.74376 N ? A ? 215 N 1
   ATOM 4083 CA C HIS A 215 ? 36.47431 15.48117 64.76450 0.526 12.24731 C ? A ? 215 CA 1
   ATOM 4084 C C HIS A 215 ? 37.00972 16.66915 65.55482 0.526 11.49519 C ? A ? 215 C 1
   ATOM 4085 O C HIS A 215 ? 37.81954 17.44448 65.03417 0.526 11.54108 O ? A ? 215 O 1
   ATOM 4086 CB C HIS A 215 ? 35.71994 16.10905 63.54372 0.526 11.01345 C ? A ? 215 CB 1
   ATOM 4087 CG C HIS A 215 ? 35.27308 15.16603 62.47391 0.526 14.08000 C ? A ? 215 CG 1
   ATOM 4088 ND1 C HIS A 215 ? 35.14715 15.57664 61.16230 0.526 13.03084 N ? A ? 215 ND1 1
   ATOM 4089 CD2 C HIS A 215 ? 34.76675 13.90221 62.52549 0.526 15.01069 C ? A ? 215 CD2 1
   ATOM 4090 CE1 C HIS A 215 ? 34.66535 14.57873 60.42916 0.526 15.01576 C ? A ? 215 CE1 1
   ATOM 4091 NE2 C HIS A 215 ? 34.42921 13.55274 61.22460 0.526 14.58241 N ? A ? 215 NE2 1
   ATOM 4092 N A SER A 216 ? 36.68210 16.86903 66.98429 0.332 12.13335 N ? A ? 216 N 1
   ATOM 4093 CA A SER A 216 ? 36.92238 18.12496 67.68537 0.332 11.01295 C ? A ? 216 CA 1
   ATOM 4094 C A SER A 216 ? 38.40648 18.43659 67.82848 0.332 11.04311 C ? A ? 216 C 1
   ATOM 4095 O A SER A 216 ? 38.82033 19.54458 67.47241 0.332 10.98027 O ? A ? 216 O 1
   ATOM 4096 CB A SER A 216 ? 36.19385 18.14386 69.02610 0.332 12.11905 C ? A ? 216 CB 1
   ATOM 4097 OG A SER A 216 ? 36.74787 17.17013 69.91284 0.332 11.51637 O ? A ? 216 OG 1
   ATOM 4098 N B SER A 216 ? 36.66220 16.89230 67.11592 0.142 12.19717 N ? A ? 216 N 1
   ATOM 4099 CA B SER A 216 ? 36.93004 18.16535 67.78064 0.142 11.02811 C ? A ? 216 CA 1
   ATOM 4100 C B SER A 216 ? 38.41811 18.43102 67.99721 0.142 11.10049 C ? A ? 216 C 1
   ATOM 4101 O B SER A 216 ? 38.81703 19.59972 68.07816 0.142 10.40571 O ? A ? 216 O 1
   ATOM 4102 CB B SER A 216 ? 36.15822 18.23712 69.09980 0.142 11.94612 C ? A ? 216 CB 1
   ATOM 4103 OG B SER A 216 ? 36.59600 17.23792 70.01805 0.142 11.45341 O ? A ? 216 OG 1
   ATOM 4104 N C SER A 216 ? 36.60543 16.79900 66.79720 0.526 11.68949 N ? A ? 216 N 1
   ATOM 4105 CA C SER A 216 ? 36.83536 18.03207 67.52394 0.526 11.26722 C ? A ? 216 CA 1
   ATOM 4106 C C SER A 216 ? 38.30394 18.26453 67.74808 0.526 10.90036 C ? A ? 216 C 1
   ATOM 4107 O C SER A 216 ? 38.76681 19.40722 67.62528 0.526 11.18701 O ? A ? 216 O 1
   ATOM 4108 CB C SER A 216 ? 36.03814 18.03931 68.82332 0.526 11.87205 C ? A ? 216 CB 1
   ATOM 4109 OG C SER A 216 ? 36.50870 17.03436 69.77214 0.526 12.39163 O ? A ? 216 OG 1
   ATOM 4110 N A LYS A 217 ? 39.23275 17.48889 68.36357 0.332 10.94721 N ? A ? 217 N 1
   ATOM 4111 CA A LYS A 217 ? 40.66909 17.73414 68.46521 0.332 12.01594 C ? A ? 217 CA 1
   ATOM 4112 C A LYS A 217 ? 41.28942 18.00648 67.09433 0.332 11.28118 C ? A ? 217 C 1
   ATOM 4113 O A LYS A 217 ? 42.04849 18.97703 66.93273 0.332 11.59188 O ? A ? 217 O 1
   ATOM 4114 CB A LYS A 217 ? 41.35103 16.54080 69.14807 0.332 11.64879 C ? A ? 217 CB 1
   ATOM 4115 CG A LYS A 217 ? 42.85877 16.72678 69.12877 0.332 12.18207 C ? A ? 217 CG 1
   ATOM 4116 CD A LYS A 217 ? 43.53979 15.55338 69.75447 0.332 15.66094 C ? A ? 217 CD 1
   ATOM 4117 CE A LYS A 217 ? 45.01532 15.87838 69.66418 0.332 12.43118 C ? A ? 217 CE 1
   ATOM 4118 NZ A LYS A 217 ? 45.61655 15.55622 68.30726 0.332 18.98526 N ? A ? 217 NZ 1
   ATOM 4119 N B LYS A 217 ? 39.25396 17.38264 68.11626 0.142 11.42759 N ? A ? 217 N 1
   ATOM 4120 CA B LYS A 217 ? 40.70136 17.59220 68.17838 0.142 12.05194 C ? A ? 217 CA 1
   ATOM 4121 C B LYS A 217 ? 41.26556 17.97961 66.81544 0.142 11.21645 C ? A ? 217 C 1
   ATOM 4122 O B LYS A 217 ? 42.02562 18.94911 66.69737 0.142 11.41280 O ? A ? 217 O 1
   ATOM 4123 CB B LYS A 217 ? 41.39712 16.33320 68.69359 0.142 12.16979 C ? A ? 217 CB 1
   ATOM 4124 CG B LYS A 217 ? 42.92683 16.42159 68.54305 0.142 12.98395 C ? A ? 217 CG 1
   ATOM 4125 CD B LYS A 217 ? 43.59298 15.15252 69.00326 0.142 15.02468 C ? A ? 217 CD 1
   ATOM 4126 CE B LYS A 217 ? 45.08379 15.33779 69.10968 0.142 15.49227 C ? A ? 217 CE 1
   ATOM 4127 NZ B LYS A 217 ? 45.79117 15.33365 67.77818 0.142 17.78531 N ? A ? 217 NZ 1
   ATOM 4128 N C LYS A 217 ? 39.07489 17.19330 68.09299 0.526 11.68739 N ? A ? 217 N 1
   ATOM 4129 CA C LYS A 217 ? 40.49762 17.39853 68.33980 0.526 13.38702 C ? A ? 217 CA 1
   ATOM 4130 C C LYS A 217 ? 41.22549 17.82919 67.07619 0.526 10.81122 C ? A ? 217 C 1
   ATOM 4131 O C LYS A 217 ? 42.00279 18.80980 67.09503 0.526 12.24609 O ? A ? 217 O 1
   ATOM 4132 CB C LYS A 217 ? 41.07090 16.07623 68.88807 0.526 10.55212 C ? A ? 217 CB 1
   ATOM 4133 CG C LYS A 217 ? 42.62631 16.19080 68.88604 0.526 14.52551 C ? A ? 217 CG 1
   ATOM 4134 CD C LYS A 217 ? 43.29936 14.98602 69.52264 0.526 14.89436 C ? A ? 217 CD 1
   ATOM 4135 CE C LYS A 217 ? 44.82134 15.19477 69.35758 0.526 14.34134 C ? A ? 217 CE 1
   ATOM 4136 NZ C LYS A 217 ? 45.43404 15.17695 67.94715 0.526 19.68115 N ? A ? 217 NZ 1
   ATOM 4137 N A ASP A 218 ? 40.92255 17.22389 66.07869 0.332 11.59278 N ? A ? 218 N 1
   ATOM 4138 CA A ASP A 218 ? 41.48036 17.47292 64.74702 0.332 11.87037 C ? A ? 218 CA 1
   ATOM 4139 C A ASP A 218 ? 41.08714 18.84962 64.21858 0.332 11.59031 C ? A ? 218 C 1
   ATOM 4140 O A ASP A 218 ? 41.89704 19.53992 63.58922 0.332 13.04705 O ? A ? 218 O 1
   ATOM 4141 CB A ASP A 218 ? 41.06236 16.40521 63.74248 0.332 13.14089 C ? A ? 218 CB 1
   ATOM 4142 CG A ASP A 218 ? 41.88565 16.50288 62.45820 0.332 14.01913 C ? A ? 218 CG 1
   ATOM 4143 OD1 A ASP A 218 ? 43.06103 16.78622 62.59181 0.332 17.42602 O ? A ? 218 OD1 1
   ATOM 4144 OD2 A ASP A 218 ? 41.39058 16.33724 61.31775 0.332 18.89707 O ? A ? 218 OD2 1
   ATOM 4145 N B ASP A 218 ? 40.89868 17.23733 65.77206 0.142 11.90281 N ? A ? 218 N 1
   ATOM 4146 CA B ASP A 218 ? 41.34668 17.58302 64.42618 0.142 12.19974 C ? A ? 218 CA 1
   ATOM 4147 C B ASP A 218 ? 41.07433 19.04978 64.09646 0.142 11.53232 C ? A ? 218 C 1
   ATOM 4148 O B ASP A 218 ? 41.94126 19.73416 63.54189 0.142 12.76198 O ? A ? 218 O 1
   ATOM 4149 CB B ASP A 218 ? 40.66339 16.68132 63.40219 0.142 14.25338 C ? A ? 218 CB 1
   ATOM 4150 CG B ASP A 218 ? 41.38722 15.35969 63.18539 0.142 17.41391 C ? A ? 218 CG 1
   ATOM 4151 OD1 B ASP A 218 ? 42.38698 15.08221 63.87835 0.142 18.15926 O ? A ? 218 OD1 1
   ATOM 4152 OD2 B ASP A 218 ? 40.94321 14.58939 62.30201 0.142 19.68991 O ? A ? 218 OD2 1
   ATOM 4153 N C ASP A 218 ? 40.92141 17.16705 65.96411 0.526 11.64875 N ? A ? 218 N 1
   ATOM 4154 CA C ASP A 218 ? 41.47537 17.57773 64.67573 0.526 11.83443 C ? A ? 218 CA 1
   ATOM 4155 C C ASP A 218 ? 41.15443 19.04924 64.37777 0.526 11.37736 C ? A ? 218 C 1
   ATOM 4156 O C ASP A 218 ? 41.97189 19.76352 63.80976 0.526 13.36361 O ? A ? 218 O 1
   ATOM 4157 CB C ASP A 218 ? 40.93638 16.69878 63.53864 0.526 14.07662 C ? A ? 218 CB 1
   ATOM 4158 CG C ASP A 218 ? 41.44722 15.25976 63.54092 0.526 17.83890 C ? A ? 218 CG 1
   ATOM 4159 OD1 C ASP A 218 ? 42.47662 14.95939 64.16290 0.526 18.97974 O ? A ? 218 OD1 1
   ATOM 4160 OD2 C ASP A 218 ? 40.76648 14.43058 62.87234 0.526 24.96386 O ? A ? 218 OD2 1
   ATOM 4161 N A SER A 219 ? 39.85105 19.28543 64.49544 0.332 11.11786 N ? A ? 219 N 1
   ATOM 4162 CA A SER A 219 ? 39.50000 20.64601 64.12404 0.332 10.00783 C ? A ? 219 CA 1
   ATOM 4163 C A SER A 219 ? 40.28166 21.68874 64.90398 0.332 9.33870 C ? A ? 219 C 1
   ATOM 4164 O A SER A 219 ? 40.63999 22.72677 64.34229 0.332 10.00270 O ? A ? 219 O 1
   ATOM 4165 CB A SER A 219 ? 38.00817 20.89431 64.34243 0.332 10.85934 C ? A ? 219 CB 1
   ATOM 4166 OG A SER A 219 ? 37.29442 20.33574 63.27051 0.332 9.99987 O ? A ? 219 OG 1
   ATOM 4167 N B SER A 219 ? 39.87480 19.55685 64.43752 0.142 11.02298 N ? A ? 219 N 1
   ATOM 4168 CA B SER A 219 ? 39.55377 20.95267 64.14051 0.142 10.15685 C ? A ? 219 CA 1
   ATOM 4169 C B SER A 219 ? 40.39865 21.92475 64.95598 0.142 9.54758 C ? A ? 219 C 1
   ATOM 4170 O B SER A 219 ? 40.81396 22.97234 64.44490 0.142 9.73387 O ? A ? 219 O 1
   ATOM 4171 CB B SER A 219 ? 38.06372 21.22646 64.40315 0.142 10.17064 C ? A ? 219 CB 1
   ATOM 4172 OG B SER A 219 ? 37.23492 20.35837 63.63900 0.142 10.47533 O ? A ? 219 OG 1
   ATOM 4173 N C SER A 219 ? 39.94622 19.53389 64.75606 0.526 11.25086 N ? A ? 219 N 1
   ATOM 4174 CA C SER A 219 ? 39.64347 20.91799 64.40275 0.526 9.87071 C ? A ? 219 CA 1
   ATOM 4175 C C SER A 219 ? 40.43658 21.94540 65.21946 0.526 9.35593 C ? A ? 219 C 1
   ATOM 4176 O C SER A 219 ? 40.82177 23.00113 64.70632 0.526 9.21712 O ? A ? 219 O 1
   ATOM 4177 CB C SER A 219 ? 38.11485 21.15818 64.57138 0.526 10.27996 C ? A ? 219 CB 1
   ATOM 4178 OG C SER A 219 ? 37.41346 20.26462 63.66788 0.526 10.73008 O ? A ? 219 OG 1
   ATOM 4179 N A VAL A 220 ? 40.53567 21.43927 66.20588 0.332 10.16387 N ? A ? 220 N 1
   ATOM 4180 CA A VAL A 220 ? 41.45575 22.26313 67.01178 0.332 9.34032 C ? A ? 220 CA 1
   ATOM 4181 C A VAL A 220 ? 42.87426 22.25996 66.41486 0.332 8.99391 C ? A ? 220 C 1
   ATOM 4182 O A VAL A 220 ? 43.55085 23.30857 66.35959 0.332 11.58188 O ? A ? 220 O 1
   ATOM 4183 CB A VAL A 220 ? 41.49816 21.78953 68.49231 0.332 9.73080 C ? A ? 220 CB 1
   ATOM 4184 CG1 A VAL A 220 ? 42.66071 22.53618 69.28738 0.332 11.95626 C ? A ? 220 CG1 1
   ATOM 4185 CG2 A VAL A 220 ? 40.11632 22.06618 69.18968 0.332 8.60846 C ? A ? 220 CG2 1
   ATOM 4186 N B VAL A 220 ? 40.63706 21.61642 66.23384 0.142 10.19585 N ? A ? 220 N 1
   ATOM 4187 CA B VAL A 220 ? 41.57509 22.40695 67.02821 0.142 9.51848 C ? A ? 220 CA 1
   ATOM 4188 C B VAL A 220 ? 42.96884 22.37613 66.39626 0.142 9.15364 C ? A ? 220 C 1
   ATOM 4189 O B VAL A 220 ? 43.66662 23.40494 66.33525 0.142 11.38647 O ? A ? 220 O 1
   ATOM 4190 CB B VAL A 220 ? 41.60331 21.90809 68.48979 0.142 9.83420 C ? A ? 220 CB 1
   ATOM 4191 CG1 B VAL A 220 ? 42.91614 22.36510 69.18429 0.142 11.36061 C ? A ? 220 CG1 1
   ATOM 4192 CG2 B VAL A 220 ? 40.35632 22.43167 69.24541 0.142 9.79088 C ? A ? 220 CG2 1
   ATOM 4193 N C VAL A 220 ? 40.66304 21.68560 66.49822 0.526 10.07972 N ? A ? 220 N 1
   ATOM 4194 CA C VAL A 220 ? 41.58295 22.51268 67.26817 0.526 9.48602 C ? A ? 220 CA 1
   ATOM 4195 C C VAL A 220 ? 42.99688 22.43091 66.68118 0.526 8.66614 C ? A ? 220 C 1
   ATOM 4196 O C VAL A 220 ? 43.69278 23.47294 66.52524 0.526 11.44228 O ? A ? 220 O 1
   ATOM 4197 CB C VAL A 220 ? 41.57560 22.09405 68.76198 0.526 9.64020 C ? A ? 220 CB 1
   ATOM 4198 CG1 C VAL A 220 ? 42.82928 22.69137 69.46624 0.526 11.68410 C ? A ? 220 CG1 1
   ATOM 4199 CG2 C VAL A 220 ? 40.27279 22.64111 69.42327 0.526 9.92102 C ? A ? 220 CG2 1
   ATOM 4200 N A ASP A 221 ? 43.34908 21.07866 65.99774 0.332 10.66139 N ? A ? 221 N 1
   ATOM 4201 CA A ASP A 221 ? 44.69568 20.99541 65.39919 0.332 10.50014 C ? A ? 221 CA 1
   ATOM 4202 C A ASP A 221 ? 44.75174 21.71736 64.05699 0.332 11.06439 C ? A ? 221 C 1
   ATOM 4203 O A ASP A 221 ? 45.77417 22.34456 63.68697 0.332 11.72935 O ? A ? 221 O 1
   ATOM 4204 CB A ASP A 221 ? 45.07989 19.53166 65.18691 0.332 12.54821 C ? A ? 221 CB 1
   ATOM 4205 CG A ASP A 221 ? 45.31073 18.74487 66.49505 0.332 13.75040 C ? A ? 221 CG 1
   ATOM 4206 OD1 A ASP A 221 ? 45.68304 19.34615 67.52163 0.332 15.76494 O ? A ? 221 OD1 1
   ATOM 4207 OD2 A ASP A 221 ? 45.07295 17.49923 66.47003 0.332 16.12085 O ? A ? 221 OD2 1
   ATOM 4208 N B ASP A 221 ? 43.38616 21.20295 65.90004 0.142 10.84416 N ? A ? 221 N 1
   ATOM 4209 CA B ASP A 221 ? 44.71344 21.08674 65.28014 0.142 10.55285 C ? A ? 221 CA 1
   ATOM 4210 C B ASP A 221 ? 44.78508 21.85112 63.95911 0.142 11.11026 C ? A ? 221 C 1
   ATOM 4211 O B ASP A 221 ? 45.82359 22.44567 63.61764 0.142 11.48359 O ? A ? 221 O 1
   ATOM 4212 CB B ASP A 221 ? 45.05889 19.61178 65.05049 0.142 12.55069 C ? A ? 221 CB 1
   ATOM 4213 CG B ASP A 221 ? 45.27876 18.82733 66.35094 0.142 13.68993 C ? A ? 221 CG 1
   ATOM 4214 OD1 B ASP A 221 ? 45.70189 19.41906 67.36390 0.142 15.39036 O ? A ? 221 OD1 1
   ATOM 4215 OD2 B ASP A 221 ? 45.02316 17.59558 66.34859 0.142 16.02617 O ? A ? 221 OD2 1
   ATOM 4216 N C ASP A 221 ? 43.39621 21.22143 66.26487 0.526 10.78046 N ? A ? 221 N 1
   ATOM 4217 CA C ASP A 221 ? 44.74630 21.10986 65.64496 0.526 10.06885 C ? A ? 221 CA 1
   ATOM 4218 C C ASP A 221 ? 44.84854 21.93632 64.35111 0.526 11.10913 C ? A ? 221 C 1
   ATOM 4219 O C ASP A 221 ? 45.87325 22.64635 64.09283 0.526 10.37718 O ? A ? 221 O 1
   ATOM 4220 CB C ASP A 221 ? 45.04627 19.65303 65.29426 0.526 12.32152 C ? A ? 221 CB 1
   ATOM 4221 CG C ASP A 221 ? 45.41018 18.77167 66.49662 0.526 13.64024 C ? A ? 221 CG 1
   ATOM 4222 OD1 C ASP A 221 ? 45.67423 19.28537 67.59926 0.526 15.86082 O ? A ? 221 OD1 1
   ATOM 4223 OD2 C ASP A 221 ? 45.33305 17.52884 66.28055 0.526 16.95225 O ? A ? 221 OD2 1
   ATOM 4224 N A TRP A 222 ? 43.64417 21.64535 63.29857 0.332 10.33042 N ? A ? 222 N 1
   ATOM 4225 CA A TRP A 222 ? 43.59167 22.24361 61.97282 0.332 10.57873 C ? A ? 222 CA 1
   ATOM 4226 C A TRP A 222 ? 43.67021 23.77258 62.05740 0.332 8.84097 C ? A ? 222 C 1
   ATOM 4227 O A TRP A 222 ? 44.44296 24.42636 61.34261 0.332 10.66777 O ? A ? 222 O 1
   ATOM 4228 CB A TRP A 222 ? 42.27156 21.77713 61.33553 0.332 10.35842 C ? A ? 222 CB 1
   ATOM 4229 CG A TRP A 222 ? 42.05728 22.16350 59.88196 0.332 12.47734 C ? A ? 222 CG 1
   ATOM 4230 CD1 A TRP A 222 ? 42.73792 21.68612 58.80340 0.332 11.12613 C ? A ? 222 CD1 1
   ATOM 4231 CD2 A TRP A 222 ? 41.06053 23.05856 59.34572 0.332 8.77729 C ? A ? 222 CD2 1
   ATOM 4232 NE1 A TRP A 222 ? 42.26348 22.23836 57.62941 0.332 12.73788 N ? A ? 222 NE1 1
   ATOM 4233 CE2 A TRP A 222 ? 41.18843 23.03713 57.93260 0.332 9.12567 C ? A ? 222 CE2 1
   ATOM 4234 CE3 A TRP A 222 ? 40.02537 23.81977 59.91044 0.332 9.53414 C ? A ? 222 CE3 1
   ATOM 4235 CZ2 A TRP A 222 ? 40.42173 23.82867 57.07836 0.332 9.42262 C ? A ? 222 CZ2 1
   ATOM 4236 CZ3 A TRP A 222 ? 39.23282 24.60171 59.03852 0.332 9.19891 C ? A ? 222 CZ3 1
   ATOM 4237 CH2 A TRP A 222 ? 39.38593 24.56262 57.65338 0.332 9.16537 C ? A ? 222 CH2 1
   ATOM 4238 N B TRP A 222 ? 43.68428 21.85418 63.20142 0.142 10.44434 N ? A ? 222 N 1
   ATOM 4239 CA B TRP A 222 ? 43.64342 22.52334 61.90427 0.142 10.51987 C ? A ? 222 CA 1
   ATOM 4240 C B TRP A 222 ? 43.73024 24.03919 62.06247 0.142 9.24319 C ? A ? 222 C 1
   ATOM 4241 O B TRP A 222 ? 44.51149 24.71419 61.37313 0.142 10.23419 O ? A ? 222 O 1
   ATOM 4242 CB B TRP A 222 ? 42.34436 22.12227 61.19968 0.142 10.64646 C ? A ? 222 CB 1
   ATOM 4243 CG B TRP A 222 ? 42.20312 22.54408 59.77078 0.142 11.64750 C ? A ? 222 CG 1
   ATOM 4244 CD1 B TRP A 222 ? 43.05442 22.26719 58.74875 0.142 11.12593 C ? A ? 222 CD1 1
   ATOM 4245 CD2 B TRP A 222 ? 41.10347 23.25876 59.18583 0.142 9.15704 C ? A ? 222 CD2 1
   ATOM 4246 NE1 B TRP A 222 ? 42.57388 22.78297 57.56200 0.142 11.00127 N ? A ? 222 NE1 1
   ATOM 4247 CE2 B TRP A 222 ? 41.36625 23.38363 57.80605 0.142 10.26673 C ? A ? 222 CE2 1
   ATOM 4248 CE3 B TRP A 222 ? 39.91334 23.79400 59.69223 0.142 9.49814 C ? A ? 222 CE3 1
   ATOM 4249 CZ2 B TRP A 222 ? 40.50798 24.04919 56.92902 0.142 9.53214 C ? A ? 222 CZ2 1
   ATOM 4250 CZ3 B TRP A 222 ? 39.05657 24.45362 58.81530 0.142 9.20124 C ? A ? 222 CZ3 1
   ATOM 4251 CH2 B TRP A 222 ? 39.34459 24.57048 57.45788 0.142 9.21648 C ? A ? 222 CH2 1
   ATOM 4252 N C TRP A 222 ? 43.76440 21.92973 63.55001 0.526 11.08075 N ? A ? 222 N 1
   ATOM 4253 CA C TRP A 222 ? 43.73991 22.58845 62.25121 0.526 10.44524 C ? A ? 222 CA 1
   ATOM 4254 C C TRP A 222 ? 43.77644 24.10653 62.44535 0.526 10.18673 C ? A ? 222 C 1
   ATOM 4255 O C TRP A 222 ? 44.60820 24.82740 61.85132 0.526 9.23181 O ? A ? 222 O 1
   ATOM 4256 CB C TRP A 222 ? 42.46002 22.14953 61.50948 0.526 11.09871 C ? A ? 222 CB 1
   ATOM 4257 CG C TRP A 222 ? 42.31030 22.64998 60.10274 0.526 10.87057 C ? A ? 222 CG 1
   ATOM 4258 CD1 C TRP A 222 ? 43.05513 22.30832 59.01284 0.526 10.78791 C ? A ? 222 CD1 1
   ATOM 4259 CD2 C TRP A 222 ? 41.23290 23.44069 59.58487 0.526 8.14918 C ? A ? 222 CD2 1
   ATOM 4260 NE1 C TRP A 222 ? 42.57194 22.88351 57.85737 0.526 11.41457 N ? A ? 222 NE1 1
   ATOM 4261 CE2 C TRP A 222 ? 41.41191 23.55194 58.19152 0.526 9.52889 C ? A ? 222 CE2 1
   ATOM 4262 CE3 C TRP A 222 ? 40.11327 24.06242 60.17769 0.526 8.91261 C ? A ? 222 CE3 1
   ATOM 4263 CZ2 C TRP A 222 ? 40.57262 24.30045 57.35859 0.526 10.91155 C ? A ? 222 CZ2 1
   ATOM 4264 CZ3 C TRP A 222 ? 39.29810 24.82629 59.35379 0.526 9.28203 C ? A ? 222 CZ3 1
   ATOM 4265 CH2 C TRP A 222 ? 39.45371 24.89375 57.96331 0.526 8.61451 C ? A ? 222 CH2 1
   ATOM 4266 N A MET A 223 ? 42.88455 24.34538 62.97676 0.332 8.57232 N ? A ? 223 N 1
   ATOM 4267 CA A MET A 223 ? 42.94737 25.75538 63.30419 0.332 8.28043 C ? A ? 223 CA 1
   ATOM 4268 C A MET A 223 ? 44.31189 26.19284 63.83851 0.332 10.07841 C ? A ? 223 C 1
   ATOM 4269 O A MET A 223 ? 44.78886 27.28553 63.51005 0.332 10.04335 O ? A ? 223 O 1
   ATOM 4270 CB A MET A 223 ? 41.84780 26.04915 64.34273 0.332 7.20878 C ? A ? 223 CB 1
   ATOM 4271 CG A MET A 223 ? 40.40475 25.94692 63.84892 0.332 9.37541 C ? A ? 223 CG 1
   ATOM 4272 SD A MET A 223 ? 40.17308 26.99090 62.38265 0.332 9.50165 S ? A ? 223 SD 1
   ATOM 4273 CE A MET A 223 ? 40.73459 28.56606 62.99977 0.332 9.00857 C ? A ? 223 CE 1
   ATOM 4274 N B MET A 223 ? 42.92208 24.59617 62.97090 0.142 8.47774 N ? A ? 223 N 1
   ATOM 4275 CA B MET A 223 ? 42.99376 26.01897 63.26633 0.142 8.64104 C ? A ? 223 CA 1
   ATOM 4276 C B MET A 223 ? 44.36726 26.41303 63.80378 0.142 9.73570 C ? A ? 223 C 1
   ATOM 4277 O B MET A 223 ? 44.91084 27.45499 63.41996 0.142 9.98464 O ? A ? 223 O 1
   ATOM 4278 CB B MET A 223 ? 41.89365 26.40335 64.27131 0.142 7.93989 C ? A ? 223 CB 1
   ATOM 4279 CG B MET A 223 ? 40.44771 26.49777 63.71043 0.142 8.28127 C ? A ? 223 CG 1
   ATOM 4280 SD B MET A 223 ? 40.29568 27.58112 62.27117 0.142 6.10427 S ? A ? 223 SD 1
   ATOM 4281 CE B MET A 223 ? 41.04857 29.08794 62.88691 0.142 8.76807 C ? A ? 223 CE 1
   ATOM 4282 N C MET A 223 ? 42.97894 24.59321 63.42647 0.526 6.81795 N ? A ? 223 N 1
   ATOM 4283 CA C MET A 223 ? 43.03948 25.99273 63.75595 0.526 8.99644 C ? A ? 223 CA 1
   ATOM 4284 C C MET A 223 ? 44.40576 26.37877 64.27058 0.526 9.86695 C ? A ? 223 C 1
   ATOM 4285 O C MET A 223 ? 44.93981 27.41432 63.87067 0.526 10.21738 O ? A ? 223 O 1
   ATOM 4286 CB C MET A 223 ? 41.96506 26.35643 64.80345 0.526 7.35353 C ? A ? 223 CB 1
   ATOM 4287 CG C MET A 223 ? 40.43403 26.42194 64.32322 0.526 7.90114 C ? A ? 223 CG 1
   ATOM 4288 SD C MET A 223 ? 40.20640 27.40354 62.82662 0.526 10.40999 S ? A ? 223 SD 1
   ATOM 4289 CE C MET A 223 ? 40.92100 28.92271 63.39506 0.526 10.44705 C ? A ? 223 CE 1
   ATOM 4290 N A THR A 224 ? 44.93186 25.37304 64.69593 0.332 10.40210 N ? A ? 224 N 1
   ATOM 4291 CA A THR A 224 ? 46.21552 25.81048 65.23816 0.332 9.34977 C ? A ? 224 CA 1
   ATOM 4292 C A THR A 224 ? 47.29885 25.78291 64.16717 0.332 9.95736 C ? A ? 224 C 1
   ATOM 4293 O A THR A 224 ? 48.12501 26.70091 64.11987 0.332 10.95943 O ? A ? 224 O 1
   ATOM 4294 CB A THR A 224 ? 46.59159 24.95021 66.43375 0.332 9.01046 C ? A ? 224 CB 1
   ATOM 4295 OG1 A THR A 224 ? 45.73165 25.28444 67.53005 0.332 10.98176 O ? A ? 224 OG1 1
   ATOM 4296 CG2 A THR A 224 ? 48.10234 25.22056 66.88176 0.332 9.79644 C ? A ? 224 CG2 1
   ATOM 4297 N B THR A 224 ? 44.93639 25.59913 64.70040 0.142 10.32554 N ? A ? 224 N 1
   ATOM 4298 CA B THR A 224 ? 46.25212 25.92457 65.24544 0.142 9.37713 C ? A ? 224 CA 1
   ATOM 4299 C B THR A 224 ? 47.31625 25.88672 64.15451 0.142 10.00881 C ? A ? 224 C 1
   ATOM 4300 O B THR A 224 ? 48.16832 26.78204 64.08245 0.142 10.89328 O ? A ? 224 O 1
   ATOM 4301 CB B THR A 224 ? 46.60237 24.95811 66.37730 0.142 9.12403 C ? A ? 224 CB 1
   ATOM 4302 OG1 B THR A 224 ? 45.83285 25.28910 67.54248 0.142 10.93203 O ? A ? 224 OG1 1
   ATOM 4303 CG2 B THR A 224 ? 48.12492 25.03278 66.72200 0.142 9.97839 C ? A ? 224 CG2 1
   ATOM 4304 N C THR A 224 ? 44.96150 25.54837 65.17474 0.526 9.71382 N ? A ? 224 N 1
   ATOM 4305 CA C THR A 224 ? 46.31584 25.82648 65.75023 0.526 7.93644 C ? A ? 224 CA 1
   ATOM 4306 C C THR A 224 ? 47.42625 25.86724 64.67790 0.526 10.15215 C ? A ? 224 C 1
   ATOM 4307 O C THR A 224 ? 48.18735 26.83026 64.62961 0.526 9.77662 O ? A ? 224 O 1
   ATOM 4308 CB C THR A 224 ? 46.62049 24.75229 66.77509 0.526 9.48649 C ? A ? 224 CB 1
   ATOM 4309 OG1 C THR A 224 ? 45.60007 24.77760 67.79101 0.526 10.37084 O ? A ? 224 OG1 1
   ATOM 4310 CG2 C THR A 224 ? 47.97918 25.01623 67.47411 0.526 9.93343 C ? A ? 224 CG2 1
   ATOM 4311 N A ALA A 225 ? 47.17791 24.83954 63.23481 0.332 10.05340 N ? A ? 225 N 1
   ATOM 4312 CA A ALA A 225 ? 48.13982 24.80653 62.11975 0.332 9.52236 C ? A ? 225 CA 1
   ATOM 4313 C A ALA A 225 ? 48.05218 26.05760 61.25355 0.332 11.69855 C ? A ? 225 C 1
   ATOM 4314 O A ALA A 225 ? 49.06740 26.50108 60.68943 0.332 11.25663 O ? A ? 225 O 1
   ATOM 4315 CB A ALA A 225 ? 47.91155 23.53815 61.30175 0.332 11.19588 C ? A ? 225 CB 1
   ATOM 4316 N B ALA A 225 ? 47.22380 24.89824 63.26147 0.142 10.13144 N ? A ? 225 N 1
   ATOM 4317 CA B ALA A 225 ? 48.16299 24.82685 62.14042 0.142 9.66198 C ? A ? 225 CA 1
   ATOM 4318 C B ALA A 225 ? 48.05959 26.05183 61.24333 0.142 11.59403 C ? A ? 225 C 1
   ATOM 4319 O B ALA A 225 ? 49.06189 26.47956 60.65460 0.142 11.33887 O ? A ? 225 O 1
   ATOM 4320 CB B ALA A 225 ? 47.92231 23.54578 61.34275 0.142 11.23717 C ? A ? 225 CB 1
   ATOM 4321 N C ALA A 225 ? 47.32200 24.96653 63.71613 0.526 9.41805 N ? A ? 225 N 1
   ATOM 4322 CA C ALA A 225 ? 48.29153 24.94282 62.61592 0.526 9.56429 C ? A ? 225 CA 1
   ATOM 4323 C C ALA A 225 ? 48.19115 26.20422 61.78376 0.526 10.84109 C ? A ? 225 C 1
   ATOM 4324 O C ALA A 225 ? 49.21173 26.72247 61.28474 0.526 12.54141 O ? A ? 225 O 1
   ATOM 4325 CB C ALA A 225 ? 48.04869 23.67847 61.76743 0.526 10.85139 C ? A ? 225 CB 1
   ATOM 4326 N A MET A 226 ? 46.87885 26.71583 61.18325 0.332 9.55650 N ? A ? 226 N 1
   ATOM 4327 CA A MET A 226 ? 46.71238 27.89587 60.36378 0.332 10.11944 C ? A ? 226 CA 1
   ATOM 4328 C A MET A 226 ? 47.03887 29.16980 61.11587 0.332 7.10241 C ? A ? 226 C 1
   ATOM 4329 O A MET A 226 ? 46.99116 30.24891 60.54345 0.332 10.67733 O ? A ? 226 O 1
   ATOM 4330 CB A MET A 226 ? 45.24758 27.99567 59.82277 0.332 9.67928 C ? A ? 226 CB 1
   ATOM 4331 CG A MET A 226 ? 45.08417 27.33922 58.52943 0.332 9.59556 C ? A ? 226 CG 1
   ATOM 4332 SD A MET A 226 ? 43.40030 27.52383 57.92503 0.332 9.05044 S ? A ? 226 SD 1
   ATOM 4333 CE A MET A 226 ? 42.22281 26.56004 58.98225 0.332 10.61494 C ? A ? 226 CE 1
   ATOM 4334 N B MET A 226 ? 46.87643 26.66720 61.15202 0.142 9.67281 N ? A ? 226 N 1
   ATOM 4335 CA B MET A 226 ? 46.71324 27.88559 60.38112 0.142 10.14029 C ? A ? 226 CA 1
   ATOM 4336 C B MET A 226 ? 47.04516 29.12568 61.18743 0.142 7.40866 C ? A ? 226 C 1
   ATOM 4337 O B MET A 226 ? 46.99823 30.23235 60.65415 0.142 10.55789 O ? A ? 226 O 1
   ATOM 4338 CB B MET A 226 ? 45.27364 27.98279 59.83119 0.142 9.79640 C ? A ? 226 CB 1
   ATOM 4339 CG B MET A 226 ? 45.01301 26.91843 58.82227 0.142 10.50838 C ? A ? 226 CG 1
   ATOM 4340 SD B MET A 226 ? 43.37152 27.00446 58.10242 0.142 7.42044 S ? A ? 226 SD 1
   ATOM 4341 CE B MET A 226 ? 42.30017 26.44601 59.43376 0.142 11.13153 C ? A ? 226 CE 1
   ATOM 4342 N C MET A 226 ? 46.96382 26.76576 61.62068 0.526 10.11760 N ? A ? 226 N 1
   ATOM 4343 CA C MET A 226 ? 46.73912 28.00266 60.89732 0.526 8.93146 C ? A ? 226 CA 1
   ATOM 4344 C C MET A 226 ? 47.16701 29.21353 61.69738 0.526 8.04430 C ? A ? 226 C 1
   ATOM 4345 O C MET A 226 ? 47.11890 30.33145 61.21446 0.526 8.06472 O ? A ? 226 O 1
   ATOM 4346 CB C MET A 226 ? 45.21138 28.08635 60.50855 0.526 12.44474 C ? A ? 226 CB 1
   ATOM 4347 CG C MET A 226 ? 44.96453 27.20321 59.32144 0.526 10.02825 C ? A ? 226 CG 1
   ATOM 4348 SD C MET A 226 ? 43.33028 27.69669 58.59161 0.526 18.32455 S ? A ? 226 SD 1
   ATOM 4349 CE C MET A 226 ? 42.19424 26.90126 59.71996 0.526 14.56569 C ? A ? 226 CE 1
   ATOM 4350 N A GLY A 227 ? 47.38167 29.07391 62.40646 0.332 9.27656 N ? A ? 227 N 1
   ATOM 4351 CA A GLY A 227 ? 47.82271 30.23547 63.15262 0.332 9.94451 C ? A ? 227 CA 1
   ATOM 4352 C A GLY A 227 ? 47.12367 30.57050 64.45516 0.332 10.11140 C ? A ? 227 C 1
   ATOM 4353 O A GLY A 227 ? 47.47057 31.55488 65.14939 0.332 10.79232 O ? A ? 227 O 1
   ATOM 4354 N B GLY A 227 ? 47.38899 28.96854 62.46511 0.142 9.36575 N ? A ? 227 N 1
   ATOM 4355 CA B GLY A 227 ? 47.87028 30.09875 63.23480 0.142 9.86868 C ? A ? 227 CA 1
   ATOM 4356 C B GLY A 227 ? 47.09790 30.45917 64.48465 0.142 10.08860 C ? A ? 227 C 1
   ATOM 4357 O B GLY A 227 ? 47.38504 31.49038 65.10938 0.142 10.84884 O ? A ? 227 O 1
   ATOM 4358 N C GLY A 227 ? 47.48995 29.00874 62.96701 0.526 8.85411 N ? A ? 227 N 1
   ATOM 4359 CA C GLY A 227 ? 48.01759 30.07188 63.79012 0.526 9.91752 C ? A ? 227 CA 1
   ATOM 4360 C C GLY A 227 ? 47.20678 30.41045 65.03107 0.526 8.84228 C ? A ? 227 C 1
   ATOM 4361 O C GLY A 227 ? 47.60364 31.33793 65.75516 0.526 12.42993 O ? A ? 227 O 1
   ATOM 4362 N A ALA A 228 ? 46.10135 29.78062 64.77105 0.332 9.81850 N ? A ? 228 N 1
   ATOM 4363 CA A ALA A 228 ? 45.29313 30.15011 65.90882 0.332 9.18126 C ? A ? 228 CA 1
   ATOM 4364 C A ALA A 228 ? 45.91885 29.69492 67.22440 0.332 8.72356 C ? A ? 228 C 1
   ATOM 4365 O A ALA A 228 ? 46.65176 28.69596 67.26321 0.332 10.43494 O ? A ? 228 O 1
   ATOM 4366 CB A ALA A 228 ? 43.88922 29.52731 65.70892 0.332 7.78816 C ? A ? 228 CB 1
   ATOM 4367 N B ALA A 228 ? 46.12313 29.62901 64.85946 0.142 9.81537 N ? A ? 228 N 1
   ATOM 4368 CA B ALA A 228 ? 45.28815 29.95053 66.00175 0.142 9.19776 C ? A ? 228 CA 1
   ATOM 4369 C B ALA A 228 ? 45.91324 29.52560 67.32973 0.142 9.05079 C ? A ? 228 C 1
   ATOM 4370 O B ALA A 228 ? 46.62066 28.51433 67.41248 0.142 10.43261 O ? A ? 228 O 1
   ATOM 4371 CB B ALA A 228 ? 43.91044 29.27683 65.84022 0.142 8.05697 C ? A ? 228 CB 1
   ATOM 4372 N C ALA A 228 ? 46.02972 29.77227 65.21957 0.526 10.44205 N ? A ? 228 N 1
   ATOM 4373 CA C ALA A 228 ? 45.25255 30.13439 66.36406 0.526 8.65630 C ? A ? 228 CA 1
   ATOM 4374 C C ALA A 228 ? 45.90456 29.74725 67.67284 0.526 8.75532 C ? A ? 228 C 1
   ATOM 4375 O C ALA A 228 ? 46.57372 28.71664 67.79035 0.526 12.04439 O ? A ? 228 O 1
   ATOM 4376 CB C ALA A 228 ? 43.85031 29.41201 66.32233 0.526 7.67623 C ? A ? 228 CB 1
   ATOM 4377 N A ASP A 229 ? 45.58965 30.42571 68.31911 0.332 9.84773 N ? A ? 229 N 1
   ATOM 4378 CA A ASP A 229 ? 45.91651 30.06758 69.70402 0.332 8.35879 C ? A ? 229 CA 1
   ATOM 4379 C A ASP A 229 ? 44.66922 29.48164 70.34333 0.332 9.00222 C ? A ? 229 C 1
   ATOM 4380 O A ASP A 229 ? 43.72809 30.24941 70.61291 0.332 9.39223 O ? A ? 229 O 1
   ATOM 4381 CB A ASP A 229 ? 46.33558 31.30776 70.52684 0.332 9.70394 C ? A ? 229 CB 1
   ATOM 4382 CG A ASP A 229 ? 46.60315 30.99126 72.01884 0.332 6.09440 C ? A ? 229 CG 1
   ATOM 4383 OD1 A ASP A 229 ? 46.60545 29.82141 72.35558 0.332 8.61256 O ? A ? 229 OD1 1
   ATOM 4384 OD2 A ASP A 229 ? 46.92285 31.85363 72.93878 0.332 5.68970 O ? A ? 229 OD2 1
   ATOM 4385 N B ASP A 229 ? 45.59886 30.29777 68.37858 0.142 9.83398 N ? A ? 229 N 1
   ATOM 4386 CA B ASP A 229 ? 45.91781 29.99347 69.77118 0.142 8.46148 C ? A ? 229 CA 1
   ATOM 4387 C B ASP A 229 ? 44.66439 29.46878 70.45540 0.142 9.01778 C ? A ? 229 C 1
   ATOM 4388 O B ASP A 229 ? 43.68068 30.21343 70.56774 0.142 9.34649 O ? A ? 229 O 1
   ATOM 4389 CB B ASP A 229 ? 46.39021 31.25636 70.50301 0.142 9.70312 C ? A ? 229 CB 1
   ATOM 4390 CG B ASP A 229 ? 46.62438 31.03374 71.99829 0.142 6.26658 C ? A ? 229 CG 1
   ATOM 4391 OD1 B ASP A 229 ? 46.58267 29.88854 72.47184 0.142 8.68296 O ? A ? 229 OD1 1
   ATOM 4392 OD2 B ASP A 229 ? 46.91917 32.00810 72.73847 0.142 6.79822 O ? A ? 229 OD2 1
   ATOM 4393 N C ASP A 229 ? 45.60870 30.53851 68.67890 0.526 9.69659 N ? A ? 229 N 1
   ATOM 4394 CA C ASP A 229 ? 45.96024 30.26312 70.05031 0.526 8.66354 C ? A ? 229 CA 1
   ATOM 4395 C C ASP A 229 ? 44.71597 29.74605 70.73512 0.526 10.25494 C ? A ? 229 C 1
   ATOM 4396 O C ASP A 229 ? 43.80363 30.54318 71.00291 0.526 9.83334 O ? A ? 229 O 1
   ATOM 4397 CB C ASP A 229 ? 46.42556 31.58114 70.65608 0.526 10.08030 C ? A ? 229 CB 1
   ATOM 4398 CG C ASP A 229 ? 46.68854 31.52237 72.05585 0.526 4.78820 C ? A ? 229 CG 1
   ATOM 4399 OD1 C ASP A 229 ? 46.59419 30.44808 72.74576 0.526 6.86786 O ? A ? 229 OD1 1
   ATOM 4400 OD2 C ASP A 229 ? 46.96202 32.58167 72.59189 0.526 7.10710 O ? A ? 229 OD2 1
   ATOM 4401 N A LEU A 230 ? 44.66000 28.18715 70.61365 0.332 8.76077 N ? A ? 230 N 1
   ATOM 4402 CA A LEU A 230 ? 43.54315 27.54526 71.34716 0.332 8.28929 C ? A ? 230 CA 1
   ATOM 4403 C A LEU A 230 ? 44.03305 26.84106 72.61808 0.332 9.23538 C ? A ? 230 C 1
   ATOM 4404 O A LEU A 230 ? 43.55949 25.76492 72.95047 0.332 9.88870 O ? A ? 230 O 1
   ATOM 4405 CB A LEU A 230 ? 42.78675 26.56147 70.44744 0.332 9.16028 C ? A ? 230 CB 1
   ATOM 4406 CG A LEU A 230 ? 42.10519 27.26826 69.26034 0.332 9.79296 C ? A ? 230 CG 1
   ATOM 4407 CD1 A LEU A 230 ? 41.70090 26.29219 68.13720 0.332 9.67858 C ? A ? 230 CD1 1
   ATOM 4408 CD2 A LEU A 230 ? 40.89030 28.00757 69.75748 0.332 9.32019 C ? A ? 230 CD2 1
   ATOM 4409 N B LEU A 230 ? 44.71454 28.24035 70.96366 0.142 8.60390 N ? A ? 230 N 1
   ATOM 4410 CA B LEU A 230 ? 43.56571 27.62543 71.65011 0.142 8.25833 C ? A ? 230 CA 1
   ATOM 4411 C B LEU A 230 ? 44.02712 26.84981 72.88383 0.142 9.27569 C ? A ? 230 C 1
   ATOM 4412 O B LEU A 230 ? 43.54432 25.74770 73.15504 0.142 10.01700 O ? A ? 230 O 1
   ATOM 4413 CB B LEU A 230 ? 42.77952 26.71378 70.69994 0.142 9.29647 C ? A ? 230 CB 1
   ATOM 4414 CG B LEU A 230 ? 42.14568 27.39983 69.48134 0.142 9.54688 C ? A ? 230 CG 1
   ATOM 4415 CD1 B LEU A 230 ? 41.62351 26.36438 68.49160 0.142 9.61865 C ? A ? 230 CD1 1
   ATOM 4416 CD2 B LEU A 230 ? 41.01379 28.34153 69.91462 0.142 9.47615 C ? A ? 230 CD2 1
   ATOM 4417 N C LEU A 230 ? 44.67115 28.48487 70.98339 0.526 7.63464 N ? A ? 230 N 1
   ATOM 4418 CA C LEU A 230 ? 43.53172 27.81878 71.67635 0.526 7.83124 C ? A ? 230 CA 1
   ATOM 4419 C C LEU A 230 ? 44.06499 27.17611 72.95231 0.526 9.73154 C ? A ? 230 C 1
   ATOM 4420 O C LEU A 230 ? 43.57067 26.13530 73.41399 0.526 10.21516 O ? A ? 230 O 1
   ATOM 4421 CB C LEU A 230 ? 42.84178 26.81459 70.73512 0.526 9.28689 C ? A ? 230 CB 1
   ATOM 4422 CG C LEU A 230 ? 42.28258 27.56429 69.50522 0.526 9.44316 C ? A ? 230 CG 1
   ATOM 4423 CD1 C LEU A 230 ? 41.72709 26.60243 68.44276 0.526 9.91630 C ? A ? 230 CD1 1
   ATOM 4424 CD2 C LEU A 230 ? 41.09183 28.53762 69.95215 0.526 9.72870 C ? A ? 230 CD2 1
   ATOM 4425 N A THR A 231 ? 44.97425 27.47399 73.36106 0.332 11.11398 N ? A ? 231 N 1
   ATOM 4426 CA A THR A 231 ? 45.66343 26.79345 74.44447 0.332 11.35601 C ? A ? 231 CA 1
   ATOM 4427 C A THR A 231 ? 45.05878 26.98783 75.82872 0.332 10.08647 C ? A ? 231 C 1
   ATOM 4428 O A THR A 231 ? 45.39602 26.19861 76.72951 0.332 10.71885 O ? A ? 231 O 1
   ATOM 4429 CB A THR A 231 ? 47.14327 27.25908 74.51706 0.332 9.92378 C ? A ? 231 CB 1
   ATOM 4430 OG1 A THR A 231 ? 47.17401 28.63567 74.97342 0.332 10.82347 O ? A ? 231 OG1 1
   ATOM 4431 CG2 A THR A 231 ? 47.84015 27.11336 73.16872 0.332 11.61630 C ? A ? 231 CG2 1
   ATOM 4432 N B THR A 231 ? 44.93288 27.45148 73.67263 0.142 10.44786 N ? A ? 231 N 1
   ATOM 4433 CA B THR A 231 ? 45.59312 26.79333 74.79226 0.142 10.79597 C ? A ? 231 CA 1
   ATOM 4434 C B THR A 231 ? 45.01889 27.14049 76.16203 0.142 11.02628 C ? A ? 231 C 1
   ATOM 4435 O B THR A 231 ? 45.44380 26.55133 77.16272 0.142 11.55440 O ? A ? 231 O 1
   ATOM 4436 CB B THR A 231 ? 47.09396 27.14211 74.78304 0.142 10.38202 C ? A ? 231 CB 1
   ATOM 4437 OG1 B THR A 231 ? 47.23553 28.56716 74.91237 0.142 10.88039 O ? A ? 231 OG1 1
   ATOM 4438 CG2 B THR A 231 ? 47.73908 26.67955 73.49154 0.142 11.20531 C ? A ? 231 CG2 1
   ATOM 4439 N C THR A 231 ? 45.07173 27.87557 73.54382 0.526 9.82220 N ? A ? 231 N 1
   ATOM 4440 CA C THR A 231 ? 45.77121 27.26697 74.63853 0.526 11.24759 C ? A ? 231 CA 1
   ATOM 4441 C C THR A 231 ? 45.19010 27.44849 76.00233 0.526 10.69267 C ? A ? 231 C 1
   ATOM 4442 O C THR A 231 ? 45.57504 26.74163 76.93833 0.526 12.37413 O ? A ? 231 O 1
   ATOM 4443 CB C THR A 231 ? 47.24847 27.77042 74.67673 0.526 10.73949 C ? A ? 231 CB 1
   ATOM 4444 OG1 C THR A 231 ? 47.29381 29.18398 74.96051 0.526 10.29973 O ? A ? 231 OG1 1
   ATOM 4445 CG2 C THR A 231 ? 47.94236 27.51745 73.37892 0.526 11.79862 C ? A ? 231 CG2 1
   ATOM 4446 N A ASP A 232 ? 44.14122 27.97559 76.03558 0.332 11.26772 N ? A ? 232 N 1
   ATOM 4447 CA A ASP A 232 ? 43.52624 28.24097 77.33470 0.332 11.26396 C ? A ? 232 CA 1
   ATOM 4448 C A ASP A 232 ? 42.20746 27.48168 77.34801 0.332 10.84792 C ? A ? 232 C 1
   ATOM 4449 O A ASP A 232 ? 41.38009 27.68945 76.46058 0.332 10.76727 O ? A ? 232 O 1
   ATOM 4450 CB A ASP A 232 ? 43.25727 29.75457 77.48857 0.332 9.98050 C ? A ? 232 CB 1
   ATOM 4451 CG A ASP A 232 ? 42.74543 30.15278 78.88913 0.332 11.74228 C ? A ? 232 CG 1
   ATOM 4452 OD1 A ASP A 232 ? 43.52858 30.25447 79.91139 0.332 13.18982 O ? A ? 232 OD1 1
   ATOM 4453 OD2 A ASP A 232 ? 41.50160 30.42287 78.99742 0.332 10.95523 O ? A ? 232 OD2 1
   ATOM 4454 N B ASP A 232 ? 44.05426 28.06677 76.24759 0.142 10.64741 N ? A ? 232 N 1
   ATOM 4455 CA B ASP A 232 ? 43.44629 28.47529 77.51688 0.142 11.45483 C ? A ? 232 CA 1
   ATOM 4456 C B ASP A 232 ? 42.13723 27.70271 77.62512 0.142 10.77183 C ? A ? 232 C 1
   ATOM 4457 O B ASP A 232 ? 41.15994 28.02134 76.94946 0.142 10.48406 O ? A ? 232 O 1
   ATOM 4458 CB B ASP A 232 ? 43.21699 29.98845 77.52821 0.142 10.22617 C ? A ? 232 CB 1
   ATOM 4459 CG B ASP A 232 ? 42.80339 30.54003 78.90184 0.142 11.53764 C ? A ? 232 CG 1
   ATOM 4460 OD1 B ASP A 232 ? 43.50356 30.27534 79.91393 0.142 13.20424 O ? A ? 232 OD1 1
   ATOM 4461 OD2 B ASP A 232 ? 41.76331 31.25955 78.98742 0.142 9.24696 O ? A ? 232 OD2 1
   ATOM 4462 N C ASP A 232 ? 44.18536 28.30444 76.17940 0.526 10.06878 N ? A ? 232 N 1
   ATOM 4463 CA C ASP A 232 ? 43.51878 28.32622 77.46442 0.526 11.41272 C ? A ? 232 CA 1
   ATOM 4464 C C ASP A 232 ? 42.28839 27.42986 77.40753 0.526 10.81117 C ? A ? 232 C 1
   ATOM 4465 O C ASP A 232 ? 41.64450 27.30900 76.34994 0.526 10.44602 O ? A ? 232 O 1
   ATOM 4466 CB C ASP A 232 ? 43.09585 29.76325 77.75094 0.526 10.31243 C ? A ? 232 CB 1
   ATOM 4467 CG C ASP A 232 ? 42.51614 29.93056 79.14748 0.526 13.47911 C ? A ? 232 CG 1
   ATOM 4468 OD1 C ASP A 232 ? 43.11932 29.36437 80.10875 0.526 14.38122 O ? A ? 232 OD1 1
   ATOM 4469 OD2 C ASP A 232 ? 41.52880 30.74011 79.33822 0.526 9.93543 O ? A ? 232 OD2 1
   ATOM 4470 N A VAL A 233 ? 42.04888 26.54336 78.26836 0.332 10.76580 N ? A ? 233 N 1
   ATOM 4471 CA A VAL A 233 ? 40.88800 25.65722 78.30107 0.332 11.26215 C ? A ? 233 CA 1
   ATOM 4472 C A VAL A 233 ? 40.06244 25.99567 79.54850 0.332 12.51470 C ? A ? 233 C 1
   ATOM 4473 O A VAL A 233 ? 40.53905 25.86104 80.68783 0.332 13.29012 O ? A ? 233 O 1
   ATOM 4474 CB A VAL A 233 ? 41.31085 24.17245 78.27972 0.332 11.68797 C ? A ? 233 CB 1
   ATOM 4475 CG1 A VAL A 233 ? 40.04777 23.31484 78.24418 0.332 10.33899 C ? A ? 233 CG1 1
   ATOM 4476 CG2 A VAL A 233 ? 42.21628 23.77605 77.08335 0.332 11.15941 C ? A ? 233 CG2 1
   ATOM 4477 N B VAL A 233 ? 42.11545 26.65841 78.44125 0.142 10.88956 N ? A ? 233 N 1
   ATOM 4478 CA B VAL A 233 ? 40.98499 25.73363 78.47993 0.142 11.33583 C ? A ? 233 CA 1
   ATOM 4479 C B VAL A 233 ? 40.15649 26.02887 79.72837 0.142 12.38003 C ? A ? 233 C 1
   ATOM 4480 O B VAL A 233 ? 40.64603 25.92571 80.86124 0.142 12.91774 O ? A ? 233 O 1
   ATOM 4481 CB B VAL A 233 ? 41.44835 24.26601 78.44461 0.142 11.51342 C ? A ? 233 CB 1
   ATOM 4482 CG1 B VAL A 233 ? 40.21974 23.35164 78.36355 0.142 10.61315 C ? A ? 233 CG1 1
   ATOM 4483 CG2 B VAL A 233 ? 42.39249 23.98725 77.25621 0.142 11.41597 C ? A ? 233 CG2 1
   ATOM 4484 N C VAL A 233 ? 42.01984 26.70990 78.48505 0.526 10.77887 N ? A ? 233 N 1
   ATOM 4485 CA C VAL A 233 ? 40.93330 25.71548 78.41621 0.526 11.29827 C ? A ? 233 CA 1
   ATOM 4486 C C VAL A 233 ? 40.04733 25.86876 79.65127 0.526 12.65636 C ? A ? 233 C 1
   ATOM 4487 O C VAL A 233 ? 40.37855 25.38618 80.74778 0.526 13.07421 O ? A ? 233 O 1
   ATOM 4488 CB C VAL A 233 ? 41.45822 24.27233 78.25091 0.526 11.50940 C ? A ? 233 CB 1
   ATOM 4489 CG1 C VAL A 233 ? 40.24286 23.30132 77.81493 0.526 10.49224 C ? A ? 233 CG1 1
   ATOM 4490 CG2 C VAL A 233 ? 42.66229 24.15931 77.24745 0.526 11.65372 C ? A ? 233 CG2 1
   ATOM 4491 N A GLY A 234 ? 38.78436 26.38038 79.34650 0.332 11.34638 N ? A ? 234 N 1
   ATOM 4492 CA A GLY A 234 ? 37.90772 26.77467 80.44229 0.332 13.44519 C ? A ? 234 CA 1
   ATOM 4493 C A GLY A 234 ? 36.68678 25.87170 80.61108 0.332 13.10544 C ? A ? 234 C 1
   ATOM 4494 O A GLY A 234 ? 36.36254 25.06373 79.72764 0.332 13.25184 O ? A ? 234 O 1
   ATOM 4495 N B GLY A 234 ? 38.88304 26.37996 79.53488 0.142 11.53803 N ? A ? 234 N 1
   ATOM 4496 CA B GLY A 234 ? 37.99842 26.69852 80.63147 0.142 13.34688 C ? A ? 234 CA 1
   ATOM 4497 C B GLY A 234 ? 36.80434 25.76008 80.73180 0.142 13.00746 C ? A ? 234 C 1
   ATOM 4498 O B GLY A 234 ? 36.61559 24.84088 79.92500 0.142 12.95419 O ? A ? 234 O 1
   ATOM 4499 N C GLY A 234 ? 38.85555 26.47582 79.45935 0.526 11.40057 N ? A ? 234 N 1
   ATOM 4500 CA C GLY A 234 ? 37.94668 26.78665 80.55344 0.526 13.48600 C ? A ? 234 CA 1
   ATOM 4501 C C GLY A 234 ? 36.72241 25.87555 80.64459 0.526 13.07034 C ? A ? 234 C 1
   ATOM 4502 O C GLY A 234 ? 36.43198 25.06368 79.75597 0.526 13.22272 O ? A ? 234 O 1
   ATOM 4503 N . MET A 235 ? 36.01216 26.00877 81.76502 1.000 14.21988 N ? A ? 235 N 1
   ATOM 4504 CA . MET A 235 ? 34.78468 25.29881 82.02992 1.000 12.20753 C ? A ? 235 CA 1
   ATOM 4505 C . MET A 235 ? 33.56263 26.07170 81.51302 1.000 11.27829 C ? A ? 235 C 1
   ATOM 4506 O . MET A 235 ? 33.47605 27.30712 81.66813 1.000 13.41407 O ? A ? 235 O 1
   ATOM 4507 CB A MET A 235 ? 34.69486 25.13529 83.56470 0.727 13.19165 C ? A ? 235 CB 1
   ATOM 4508 CG A MET A 235 ? 33.42422 24.42591 84.08562 0.727 16.35905 C ? A ? 235 CG 1
   ATOM 4509 SD A MET A 235 ? 33.25492 22.74029 83.37199 0.727 18.09566 S ? A ? 235 SD 1
   ATOM 4510 CE A MET A 235 ? 34.40701 21.76418 84.37972 0.727 16.17824 C ? A ? 235 CE 1
   ATOM 4511 CB B MET A 235 ? 34.60468 25.06929 83.53867 0.273 13.29449 C ? A ? 235 CB 1
   ATOM 4512 CG B MET A 235 ? 33.15171 24.64173 83.96061 0.273 14.93062 C ? A ? 235 CG 1
   ATOM 4513 SD B MET A 235 ? 32.81870 22.88213 83.62344 0.273 17.96744 S ? A ? 235 SD 1
   ATOM 4514 CE B MET A 235 ? 33.75596 22.14005 84.98277 0.273 15.29193 C ? A ? 235 CE 1
   ATOM 4515 N B MET A 236 ? 32.61547 25.33862 80.94094 0.550 13.67122 N ? A ? 236 N 1
   ATOM 4516 CA B MET A 236 ? 31.30982 25.86840 80.49434 0.550 16.57515 C ? A ? 236 CA 1
   ATOM 4517 C B MET A 236 ? 30.17430 25.20198 81.25930 0.550 14.92585 C ? A ? 236 C 1
   ATOM 4518 O B MET A 236 ? 30.38663 24.22026 81.98735 0.550 14.33077 O ? A ? 236 O 1
   ATOM 4519 CB B MET A 236 ? 31.12445 25.60311 78.97661 0.550 13.26470 C ? A ? 236 CB 1
   ATOM 4520 CG B MET A 236 ? 31.84833 26.56181 78.10367 0.550 12.95870 C ? A ? 236 CG 1
   ATOM 4521 SD B MET A 236 ? 31.20981 28.23294 78.32709 0.550 13.35011 S ? A ? 236 SD 1
   ATOM 4522 CE B MET A 236 ? 32.70946 29.15674 78.18243 0.550 14.43076 C ? A ? 236 CE 1
   ATOM 4523 N D MET A 236 ? 32.63487 25.33704 80.94913 0.450 13.65195 N ? A ? 236 N 1
   ATOM 4524 CA D MET A 236 ? 31.30426 25.87508 80.68572 0.450 15.93577 C ? A ? 236 CA 1
   ATOM 4525 C D MET A 236 ? 30.29180 24.86566 81.21269 0.450 14.67059 C ? A ? 236 C 1
   ATOM 4526 O D MET A 236 ? 30.63565 23.70769 81.55410 0.450 14.38314 O ? A ? 236 O 1
   ATOM 4527 CB D MET A 236 ? 31.12378 26.14951 79.17105 0.450 16.70828 C ? A ? 236 CB 1
   ATOM 4528 CG D MET A 236 ? 32.22206 27.02083 78.54023 0.450 15.99023 C ? A ? 236 CG 1
   ATOM 4529 SD D MET A 236 ? 31.76773 28.81974 78.52447 0.450 16.79839 S ? A ? 236 SD 1
   ATOM 4530 CE D MET A 236 ? 33.45250 29.40210 78.43528 0.450 19.55934 C ? A ? 236 CE 1
   ATOM 4531 N B GLY A 237 ? 28.94850 25.74270 81.11334 0.550 10.86901 N ? A ? 237 N 1
   ATOM 4532 CA B GLY A 237 ? 27.76989 25.10702 81.72058 0.550 11.12315 C ? A ? 237 CA 1
   ATOM 4533 C B GLY A 237 ? 27.50741 23.72379 81.11078 0.550 11.93074 C ? A ? 237 C 1
   ATOM 4534 O B GLY A 237 ? 27.61190 23.51401 79.89665 0.550 13.72190 O ? A ? 237 O 1
   ATOM 4535 N D GLY A 237 ? 29.03290 25.31974 81.30991 0.450 13.27205 N ? A ? 237 N 1
   ATOM 4536 CA D GLY A 237 ? 27.98783 24.48132 81.88438 0.450 13.12042 C ? A ? 237 CA 1
   ATOM 4537 C D GLY A 237 ? 27.68613 23.25866 81.02017 0.450 12.35245 C ? A ? 237 C 1
   ATOM 4538 O D GLY A 237 ? 27.78531 23.28646 79.78512 0.450 13.18349 O ? A ? 237 O 1
   ATOM 4539 N B GLY A 238 ? 27.07022 22.79583 81.96289 0.550 11.21279 N ? A ? 238 N 1
   ATOM 4540 CA B GLY A 238 ? 26.76764 21.46557 81.51314 0.550 13.89644 C ? A ? 238 CA 1
   ATOM 4541 C B GLY A 238 ? 27.92284 20.61562 81.06210 0.550 10.94446 C ? A ? 238 C 1
   ATOM 4542 O B GLY A 238 ? 27.68920 19.70249 80.25316 0.550 13.52185 O ? A ? 238 O 1
   ATOM 4543 N D GLY A 238 ? 27.35152 22.13573 81.67469 0.450 13.54765 N ? A ? 238 N 1
   ATOM 4544 CA D GLY A 238 ? 27.04867 20.94834 80.91347 0.450 12.00918 C ? A ? 238 CA 1
   ATOM 4545 C D GLY A 238 ? 28.23206 20.03222 80.64887 0.450 12.01612 C ? A ? 238 C 1
   ATOM 4546 O D GLY A 238 ? 28.04926 18.93060 80.09614 0.450 18.63343 O ? A ? 238 O 1
   ATOM 4547 N B ALA A 239 ? 29.13719 20.89037 81.48328 0.550 13.88526 N ? A ? 239 N 1
   ATOM 4548 CA B ALA A 239 ? 30.27058 20.09410 81.02860 0.550 11.19857 C ? A ? 239 CA 1
   ATOM 4549 C B ALA A 239 ? 30.91708 19.38691 82.22234 0.550 14.39816 C ? A ? 239 C 1
   ATOM 4550 O B ALA A 239 ? 31.02656 19.94623 83.31933 0.550 14.82736 O ? A ? 239 O 1
   ATOM 4551 CB B ALA A 239 ? 31.31777 21.03250 80.34288 0.550 13.69301 C ? A ? 239 CB 1
   ATOM 4552 N D ALA A 239 ? 29.42937 20.46485 80.96459 0.450 15.26090 N ? A ? 239 N 1
   ATOM 4553 CA D ALA A 239 ? 30.63059 19.72734 80.64179 0.450 11.95107 C ? A ? 239 CA 1
   ATOM 4554 C D ALA A 239 ? 31.20456 19.00786 81.85107 0.450 14.94886 C ? A ? 239 C 1
   ATOM 4555 O D ALA A 239 ? 31.41085 19.60894 82.92479 0.450 15.50849 O ? A ? 239 O 1
   ATOM 4556 CB D ALA A 239 ? 31.71638 20.68584 80.10941 0.450 17.15173 C ? A ? 239 CB 1
   ATOM 4557 N B SER A 240 ? 31.45151 18.19897 81.99286 0.550 13.87130 N ? A ? 240 N 1
   ATOM 4558 CA B SER A 240 ? 32.02527 17.41564 83.08007 0.550 15.08117 C ? A ? 240 CA 1
   ATOM 4559 C B SER A 240 ? 33.46292 17.76269 83.39862 0.550 17.29021 C ? A ? 240 C 1
   ATOM 4560 O B SER A 240 ? 33.99404 17.30225 84.42951 0.550 16.33199 O ? A ? 240 O 1
   ATOM 4561 CB B SER A 240 ? 31.99899 15.92496 82.71910 0.550 14.03272 C ? A ? 240 CB 1
   ATOM 4562 OG B SER A 240 ? 30.72252 15.39456 82.54382 0.550 16.05755 O ? A ? 240 OG 1
   ATOM 4563 N D SER A 240 ? 31.59955 17.75792 81.61132 0.450 13.62020 N ? A ? 240 N 1
   ATOM 4564 CA D SER A 240 ? 32.17897 16.98051 82.69443 0.450 18.61653 C ? A ? 240 CA 1
   ATOM 4565 C D SER A 240 ? 33.48209 17.58368 83.18822 0.450 16.51759 C ? A ? 240 C 1
   ATOM 4566 O D SER A 240 ? 33.72745 17.62020 84.40728 0.450 19.73362 O ? A ? 240 O 1
   ATOM 4567 CB D SER A 240 ? 32.33975 15.53791 82.23189 0.450 15.71283 C ? A ? 240 CB 1
   ATOM 4568 OG D SER A 240 ? 31.07048 14.90967 82.34248 0.450 18.73081 O ? A ? 240 OG 1
   ATOM 4569 N B VAL A 241 ? 34.14220 18.49014 82.51370 0.550 14.00332 N ? A ? 241 N 1
   ATOM 4570 CA B VAL A 241 ? 35.54419 18.84495 82.70263 0.550 14.65991 C ? A ? 241 CA 1
   ATOM 4571 C B VAL A 241 ? 35.70585 20.13694 81.90923 0.550 14.20297 C ? A ? 241 C 1
   ATOM 4572 O B VAL A 241 ? 34.84875 20.46660 81.06673 0.550 14.72865 O ? A ? 241 O 1
   ATOM 4573 CB B VAL A 241 ? 36.48047 17.69924 82.21198 0.550 14.05060 C ? A ? 241 CB 1
   ATOM 4574 CG1 B VAL A 241 ? 36.26177 17.33380 80.73623 0.550 13.01820 C ? A ? 241 CG1 1
   ATOM 4575 CG2 B VAL A 241 ? 37.86386 17.99600 82.40649 0.550 22.45378 C ? A ? 241 CG2 1
   ATOM 4576 N D VAL A 241 ? 34.34385 18.06545 82.26546 0.450 14.31197 N ? A ? 241 N 1
   ATOM 4577 CA D VAL A 241 ? 35.61346 18.68427 82.58935 0.450 14.66615 C ? A ? 241 CA 1
   ATOM 4578 C D VAL A 241 ? 35.79776 19.86587 81.64029 0.450 15.73590 C ? A ? 241 C 1
   ATOM 4579 O D VAL A 241 ? 34.98396 20.08133 80.71714 0.450 15.12964 O ? A ? 241 O 1
   ATOM 4580 CB D VAL A 241 ? 36.79982 17.70331 82.46423 0.450 13.60943 C ? A ? 241 CB 1
   ATOM 4581 CG1 D VAL A 241 ? 36.48547 16.38154 83.12706 0.450 12.42041 C ? A ? 241 CG1 1
   ATOM 4582 CG2 D VAL A 241 ? 37.14141 17.47294 80.97422 0.450 14.81798 C ? A ? 241 CG2 1
   ATOM 4583 N B ASN A 242 ? 36.77933 20.88510 82.17033 0.550 14.73084 N ? A ? 242 N 1
   ATOM 4584 CA B ASN A 242 ? 37.14248 22.01881 81.30830 0.550 12.22163 C ? A ? 242 CA 1
   ATOM 4585 C B ASN A 242 ? 37.49766 21.55230 79.89953 0.550 13.49943 C ? A ? 242 C 1
   ATOM 4586 O B ASN A 242 ? 38.55837 20.91910 79.67120 0.550 11.28905 O ? A ? 242 O 1
   ATOM 4587 CB B ASN A 242 ? 38.38185 22.76980 81.85168 0.550 13.78287 C ? A ? 242 CB 1
   ATOM 4588 CG B ASN A 242 ? 38.16594 23.52873 83.16058 0.550 13.35406 C ? A ? 242 CG 1
   ATOM 4589 OD1 B ASN A 242 ? 37.32868 23.21902 83.97016 0.550 15.45075 O ? A ? 242 OD1 1
   ATOM 4590 ND2 B ASN A 242 ? 39.02645 24.53367 83.37935 0.550 15.85637 N ? A ? 242 ND2 1
   ATOM 4591 N D ASN A 242 ? 36.85560 20.63653 81.87549 0.450 13.94346 N ? A ? 242 N 1
   ATOM 4592 CA D ASN A 242 ? 37.15883 21.77165 81.01564 0.450 11.83247 C ? A ? 242 CA 1
   ATOM 4593 C D ASN A 242 ? 37.41531 21.25373 79.61228 0.450 12.79277 C ? A ? 242 C 1
   ATOM 4594 O D ASN A 242 ? 38.26311 20.37532 79.40395 0.450 12.75671 O ? A ? 242 O 1
   ATOM 4595 CB D ASN A 242 ? 38.41379 22.55710 81.49920 0.450 14.87663 C ? A ? 242 CB 1
   ATOM 4596 CG D ASN A 242 ? 38.24789 23.25074 82.85141 0.450 12.71636 C ? A ? 242 CG 1
   ATOM 4597 OD1 D ASN A 242 ? 37.58577 22.78157 83.75822 0.450 17.96036 O ? A ? 242 OD1 1
   ATOM 4598 ND2 D ASN A 242 ? 38.99608 24.36835 83.01685 0.450 15.57980 N ? A ? 242 ND2 1
   ATOM 4599 N B ARG A 243 ? 36.77392 22.06661 78.93293 0.550 11.03145 N ? A ? 243 N 1
   ATOM 4600 CA B ARG A 243 ? 37.11738 21.72724 77.55999 0.550 10.59686 C ? A ? 243 CA 1
   ATOM 4601 C B ARG A 243 ? 36.84146 22.89085 76.61338 0.550 10.84375 C ? A ? 243 C 1
   ATOM 4602 O B ARG A 243 ? 37.01514 22.71748 75.39516 0.550 10.34364 O ? A ? 243 O 1
   ATOM 4603 CB B ARG A 243 ? 36.43053 20.46314 77.10124 0.550 11.16474 C ? A ? 243 CB 1
   ATOM 4604 CG B ARG A 243 ? 34.87319 20.49913 76.80882 0.550 10.82861 C ? A ? 243 CG 1
   ATOM 4605 CD B ARG A 243 ? 34.63931 19.29682 75.90959 0.550 11.27762 C ? A ? 243 CD 1
   ATOM 4606 NE B ARG A 243 ? 34.68765 18.06069 76.70920 0.550 13.23110 N ? A ? 243 NE 1
   ATOM 4607 CZ B ARG A 243 ? 33.67300 17.49454 77.37354 0.550 14.01084 C ? A ? 243 CZ 1
   ATOM 4608 NH1 B ARG A 243 ? 32.45553 18.02083 77.40783 0.550 13.79017 N ? A ? 243 NH1 1
   ATOM 4609 NH2 B ARG A 243 ? 33.90502 16.36542 78.03599 0.550 15.26809 N ? A ? 243 NH2 1
   ATOM 4610 N D ARG A 243 ? 36.78807 21.87844 78.63694 0.450 12.22627 N ? A ? 243 N 1
   ATOM 4611 CA D ARG A 243 ? 37.12203 21.56343 77.25381 0.450 10.44967 C ? A ? 243 CA 1
   ATOM 4612 C D ARG A 243 ? 36.85560 22.71623 76.28990 0.450 10.91271 C ? A ? 243 C 1
   ATOM 4613 O D ARG A 243 ? 36.91842 22.46611 75.08274 0.450 10.03436 O ? A ? 243 O 1
   ATOM 4614 CB D ARG A 243 ? 36.40348 20.31507 76.71651 0.450 11.04577 C ? A ? 243 CB 1
   ATOM 4615 CG D ARG A 243 ? 34.86098 20.48598 76.52407 0.450 10.82289 C ? A ? 243 CG 1
   ATOM 4616 CD D ARG A 243 ? 34.21597 19.21649 76.00211 0.450 13.08658 C ? A ? 243 CD 1
   ATOM 4617 NE D ARG A 243 ? 34.35006 18.11386 76.95243 0.450 13.53725 N ? A ? 243 NE 1
   ATOM 4618 CZ D ARG A 243 ? 33.36610 17.68597 77.73611 0.450 11.93774 C ? A ? 243 CZ 1
   ATOM 4619 NH1 D ARG A 243 ? 32.17483 18.28495 77.76022 0.450 11.34362 N ? A ? 243 NH1 1
   ATOM 4620 NH2 D ARG A 243 ? 33.56910 16.61097 78.50721 0.450 14.34761 N ? A ? 243 NH2 1
   ATOM 4621 N B ALA A 244 ? 36.60352 24.10178 77.13284 0.550 7.86570 N ? A ? 244 N 1
   ATOM 4622 CA B ALA A 244 ? 36.39109 25.24020 76.25083 0.550 9.25114 C ? A ? 244 CA 1
   ATOM 4623 C B ALA A 244 ? 37.70033 25.95049 76.04635 0.550 9.47781 C ? A ? 244 C 1
   ATOM 4624 O B ALA A 244 ? 38.18650 26.62509 76.94347 0.550 9.39914 O ? A ? 244 O 1
   ATOM 4625 CB B ALA A 244 ? 35.35088 26.19730 76.87245 0.550 10.02735 C ? A ? 244 CB 1
   ATOM 4626 N D ALA A 244 ? 36.62029 23.95843 76.74663 0.450 9.84458 N ? A ? 244 N 1
   ATOM 4627 CA D ALA A 244 ? 36.32715 25.08337 75.84591 0.450 6.95706 C ? A ? 244 CA 1
   ATOM 4628 C D ALA A 244 ? 37.63129 25.80033 75.56023 0.450 11.30100 C ? A ? 244 C 1
   ATOM 4629 O D ALA A 244 ? 38.12100 26.59803 76.37208 0.450 8.53457 O ? A ? 244 O 1
   ATOM 4630 CB D ALA A 244 ? 35.28335 26.03832 76.46178 0.450 11.13664 C ? A ? 244 CB 1
   ATOM 4631 N B HIS A 245 ? 38.14942 25.92120 74.79459 0.550 8.04374 N ? A ? 245 N 1
   ATOM 4632 CA B HIS A 245 ? 39.48118 26.34483 74.40914 0.550 8.56971 C ? A ? 245 CA 1
   ATOM 4633 C B HIS A 245 ? 39.38618 27.79198 73.92072 0.550 10.46117 C ? A ? 245 C 1
   ATOM 4634 O B HIS A 245 ? 38.48892 28.16904 73.14809 0.550 7.96820 O ? A ? 245 O 1
   ATOM 4635 CB B HIS A 245 ? 40.02057 25.43208 73.30763 0.550 10.20459 C ? A ? 245 CB 1
   ATOM 4636 CG B HIS A 245 ? 40.36180 24.06075 73.75390 0.550 7.36795 C ? A ? 245 CG 1
   ATOM 4637 ND1 B HIS A 245 ? 39.41454 23.11182 74.09299 0.550 10.27926 N ? A ? 245 ND1 1
   ATOM 4638 CD2 B HIS A 245 ? 41.57304 23.44008 73.80620 0.550 9.17832 C ? A ? 245 CD2 1
   ATOM 4639 CE1 B HIS A 245 ? 40.04541 21.97618 74.41542 0.550 7.96359 C ? A ? 245 CE1 1
   ATOM 4640 NE2 B HIS A 245 ? 41.35253 22.16855 74.22985 0.550 10.16881 N ? A ? 245 NE2 1
   ATOM 4641 N D HIS A 245 ? 38.13489 25.57079 74.35112 0.450 8.56397 N ? A ? 245 N 1
   ATOM 4642 CA D HIS A 245 ? 39.44015 26.12984 74.00286 0.450 9.43318 C ? A ? 245 CA 1
   ATOM 4643 C D HIS A 245 ? 39.30491 27.55339 73.49100 0.450 10.87831 C ? A ? 245 C 1
   ATOM 4644 O D HIS A 245 ? 38.38605 27.89210 72.72341 0.450 7.86058 O ? A ? 245 O 1
   ATOM 4645 CB D HIS A 245 ? 40.12082 25.32940 72.90312 0.450 10.08432 C ? A ? 245 CB 1
   ATOM 4646 CG D HIS A 245 ? 40.39872 23.91969 73.26261 0.450 7.94274 C ? A ? 245 CG 1
   ATOM 4647 ND1 D HIS A 245 ? 39.42249 23.02454 73.63171 0.450 9.29897 N ? A ? 245 ND1 1
   ATOM 4648 CD2 D HIS A 245 ? 41.58055 23.24670 73.29788 0.450 9.29531 C ? A ? 245 CD2 1
   ATOM 4649 CE1 D HIS A 245 ? 39.99933 21.85197 73.91485 0.450 10.52750 C ? A ? 245 CE1 1
   ATOM 4650 NE2 D HIS A 245 ? 41.30274 21.97516 73.70110 0.450 10.14261 N ? A ? 245 NE2 1
   ATOM 4651 N B ARG A 246 ? 40.35759 28.60604 74.30055 0.550 7.96375 N ? A ? 246 N 1
   ATOM 4652 CA B ARG A 246 ? 40.36999 29.98121 73.84761 0.550 6.82795 C ? A ? 246 CA 1
   ATOM 4653 C B ARG A 246 ? 41.78167 30.57683 73.97271 0.550 10.08899 C ? A ? 246 C 1
   ATOM 4654 O B ARG A 246 ? 42.68732 29.86368 74.43792 0.550 10.50858 O ? A ? 246 O 1
   ATOM 4655 CB B ARG A 246 ? 39.31655 30.78919 74.61764 0.550 9.42963 C ? A ? 246 CB 1
   ATOM 4656 CG B ARG A 246 ? 39.74164 30.97740 76.10219 0.550 11.25659 C ? A ? 246 CG 1
   ATOM 4657 CD B ARG A 246 ? 38.52841 30.91290 76.88330 0.550 10.29760 C ? A ? 246 CD 1
   ATOM 4658 NE B ARG A 246 ? 38.88807 30.75376 78.30264 0.550 11.16075 N ? A ? 246 NE 1
   ATOM 4659 CZ B ARG A 246 ? 38.01297 30.40204 79.22477 0.550 9.86982 C ? A ? 246 CZ 1
   ATOM 4660 NH1 B ARG A 246 ? 36.73175 30.10552 78.88318 0.550 12.48628 N ? A ? 246 NH1 1
   ATOM 4661 NH2 B ARG A 246 ? 38.40834 30.33673 80.50795 0.550 12.49824 N ? A ? 246 NH2 1
   ATOM 4662 N D ARG A 246 ? 40.31917 28.36556 73.78268 0.450 7.58570 N ? A ? 246 N 1
   ATOM 4663 CA D ARG A 246 ? 40.28563 29.79284 73.50488 0.450 7.08751 C ? A ? 246 CA 1
   ATOM 4664 C D ARG A 246 ? 41.72020 30.33786 73.66793 0.450 10.86853 C ? A ? 246 C 1
   ATOM 4665 O D ARG A 246 ? 42.56769 29.64088 74.24428 0.450 10.31764 O ? A ? 246 O 1
   ATOM 4666 CB D ARG A 246 ? 39.25410 30.50569 74.43665 0.450 9.30324 C ? A ? 246 CB 1
   ATOM 4667 CG D ARG A 246 ? 39.60207 30.37003 75.95401 0.450 10.88493 C ? A ? 246 CG 1
   ATOM 4668 CD D ARG A 246 ? 38.47193 30.09450 76.81669 0.450 10.09621 C ? A ? 246 CD 1
   ATOM 4669 NE D ARG A 246 ? 38.84900 30.12583 78.22562 0.450 11.23536 N ? A ? 246 NE 1
   ATOM 4670 CZ D ARG A 246 ? 37.97483 29.99047 79.21267 0.450 10.34958 C ? A ? 246 CZ 1
   ATOM 4671 NH1 D ARG A 246 ? 36.65282 29.81190 78.95893 0.450 11.25471 N ? A ? 246 NH1 1
   ATOM 4672 NH2 D ARG A 246 ? 38.40598 30.05466 80.47846 0.450 12.75433 N ? A ? 246 NH2 1
   ATOM 4673 N B PRO A 247 ? 42.00517 31.79642 73.58987 0.550 8.00818 N ? A ? 247 N 1
   ATOM 4674 CA B PRO A 247 ? 43.40415 32.27131 73.62022 0.550 7.39639 C ? A ? 247 CA 1
   ATOM 4675 C B PRO A 247 ? 43.87489 32.32444 75.05648 0.550 10.88165 C ? A ? 247 C 1
   ATOM 4676 O B PRO A 247 ? 43.08669 32.50608 76.02742 0.550 9.35306 O ? A ? 247 O 1
   ATOM 4677 CB B PRO A 247 ? 43.31673 33.66733 73.03498 0.550 8.27077 C ? A ? 247 CB 1
   ATOM 4678 CG B PRO A 247 ? 42.17010 33.59711 72.01189 0.550 8.99531 C ? A ? 247 CG 1
   ATOM 4679 CD B PRO A 247 ? 41.13905 32.66489 72.73874 0.550 9.43570 C ? A ? 247 CD 1
   ATOM 4680 N D PRO A 247 ? 41.98067 31.53855 73.16986 0.450 7.83372 N ? A ? 247 N 1
   ATOM 4681 CA D PRO A 247 ? 43.34920 32.13346 73.25591 0.450 7.16208 C ? A ? 247 CA 1
   ATOM 4682 C D PRO A 247 ? 43.78040 32.58888 74.65988 0.450 8.94158 C ? A ? 247 C 1
   ATOM 4683 O D PRO A 247 ? 43.00230 32.72442 75.62474 0.450 12.89047 O ? A ? 247 O 1
   ATOM 4684 CB D PRO A 247 ? 43.25504 33.37406 72.38255 0.450 11.02029 C ? A ? 247 CB 1
   ATOM 4685 CG D PRO A 247 ? 42.11749 33.23625 71.54261 0.450 11.48686 C ? A ? 247 CG 1
   ATOM 4686 CD D PRO A 247 ? 41.11136 32.27088 72.20288 0.450 8.55056 C ? A ? 247 CD 1
   ATOM 4687 N B THR A 248 ? 45.20218 32.22249 75.16619 0.550 7.79434 N ? A ? 248 N 1
   ATOM 4688 CA B THR A 248 ? 45.92612 32.43680 76.39893 0.550 10.21718 C ? A ? 248 CA 1
   ATOM 4689 C B THR A 248 ? 45.30394 33.54334 77.19391 0.550 10.55893 C ? A ? 248 C 1
   ATOM 4690 O B THR A 248 ? 45.03857 34.62645 76.65811 0.550 11.28698 O ? A ? 248 O 1
   ATOM 4691 CB B THR A 248 ? 47.36550 32.79976 76.01319 0.550 9.57794 C ? A ? 248 CB 1
   ATOM 4692 OG1 B THR A 248 ? 47.95643 31.68736 75.33889 0.550 11.83767 O ? A ? 248 OG1 1
   ATOM 4693 CG2 B THR A 248 ? 48.12428 33.15439 77.25522 0.550 12.75492 C ? A ? 248 CG2 1
   ATOM 4694 N D THR A 248 ? 45.08622 32.90802 74.75005 0.450 9.17718 N ? A ? 248 N 1
   ATOM 4695 CA D THR A 248 ? 45.75653 33.14471 76.02754 0.450 12.06390 C ? A ? 248 CA 1
   ATOM 4696 C D THR A 248 ? 45.12219 34.18080 76.93784 0.450 11.25789 C ? A ? 248 C 1
   ATOM 4697 O D THR A 248 ? 44.75603 35.27249 76.52264 0.450 11.78163 O ? A ? 248 O 1
   ATOM 4698 CB D THR A 248 ? 47.18597 33.59471 75.71532 0.450 7.94331 C ? A ? 248 CB 1
   ATOM 4699 OG1 D THR A 248 ? 47.84438 32.49088 75.15384 0.450 11.96841 O ? A ? 248 OG1 1
   ATOM 4700 CG2 D THR A 248 ? 47.96842 33.95641 77.02831 0.450 12.57050 C ? A ? 248 CG2 1
   ATOM 4701 N B GLY A 249 ? 45.01674 33.24277 78.47162 0.550 11.66056 N ? A ? 249 N 1
   ATOM 4702 CA B GLY A 249 ? 44.53543 34.22465 79.42943 0.550 11.75898 C ? A ? 249 CA 1
   ATOM 4703 C B GLY A 249 ? 43.03760 34.48983 79.38825 0.550 10.68308 C ? A ? 249 C 1
   ATOM 4704 O B GLY A 249 ? 42.54531 35.23870 80.26235 0.550 10.53502 O ? A ? 249 O 1
   ATOM 4705 N D GLY A 249 ? 45.08905 33.87298 78.22050 0.450 11.02768 N ? A ? 249 N 1
   ATOM 4706 CA D GLY A 249 ? 44.56498 34.80612 79.16472 0.450 9.56617 C ? A ? 249 CA 1
   ATOM 4707 C D GLY A 249 ? 43.04512 34.76083 79.20695 0.450 10.84505 C ? A ? 249 C 1
   ATOM 4708 O D GLY A 249 ? 42.46850 35.60763 79.89948 0.450 13.03497 O ? A ? 249 O 1
   ATOM 4709 N B GLY A 250 ? 42.32512 33.96665 78.38206 0.550 12.84613 N ? A ? 250 N 1
   ATOM 4710 CA B GLY A 250 ? 40.84341 34.07847 78.39485 0.550 11.69664 C ? A ? 250 CA 1
   ATOM 4711 C B GLY A 250 ? 40.27333 35.11752 77.43267 0.550 12.56765 C ? A ? 250 C 1
   ATOM 4712 O B GLY A 250 ? 39.15190 35.63475 77.65192 0.550 10.80132 O ? A ? 250 O 1
   ATOM 4713 N D GLY A 250 ? 42.41728 33.78330 78.53270 0.450 12.43891 N ? A ? 250 N 1
   ATOM 4714 CA D GLY A 250 ? 40.92070 33.72142 78.55779 0.450 11.57934 C ? A ? 250 CA 1
   ATOM 4715 C D GLY A 250 ? 40.33899 34.85817 77.75301 0.450 12.73342 C ? A ? 250 C 1
   ATOM 4716 O D GLY A 250 ? 39.34724 35.49462 78.19934 0.450 13.17885 O ? A ? 250 O 1
   ATOM 4717 N B ALA A 251 ? 41.00895 35.48593 76.38727 0.550 10.87484 N ? A ? 251 N 1
   ATOM 4718 CA B ALA A 251 ? 40.41800 36.39107 75.42600 0.550 9.66182 C ? A ? 251 CA 1
   ATOM 4719 C B ALA A 251 ? 39.39271 35.68049 74.50032 0.550 10.75470 C ? A ? 251 C 1
   ATOM 4720 O B ALA A 251 ? 39.18392 34.44589 74.48634 0.550 10.61950 O ? A ? 251 O 1
   ATOM 4721 CB B ALA A 251 ? 41.52220 37.05459 74.57565 0.550 11.87862 C ? A ? 251 CB 1
   ATOM 4722 N D ALA A 251 ? 41.01598 35.20399 76.64846 0.450 12.36401 N ? A ? 251 N 1
   ATOM 4723 CA D ALA A 251 ? 40.50550 36.07794 75.60987 0.450 9.27791 C ? A ? 251 CA 1
   ATOM 4724 C D ALA A 251 ? 39.31480 35.41800 74.90713 0.450 9.80582 C ? A ? 251 C 1
   ATOM 4725 O D ALA A 251 ? 39.09190 34.20234 74.95947 0.450 11.06637 O ? A ? 251 O 1
   ATOM 4726 CB D ALA A 251 ? 41.62053 36.40493 74.58836 0.450 10.86975 C ? A ? 251 CB 1
   ATOM 4727 N B GLY A 252 ? 38.70338 36.54715 73.76037 0.550 10.49532 N ? A ? 252 N 1
   ATOM 4728 CA B GLY A 252 ? 37.55778 36.09450 72.95520 0.550 8.44997 C ? A ? 252 CA 1
   ATOM 4729 C B GLY A 252 ? 37.96541 35.16583 71.79428 0.550 10.58381 C ? A ? 252 C 1
   ATOM 4730 O B GLY A 252 ? 38.89374 35.46350 71.04511 0.550 12.50647 O ? A ? 252 O 1
   ATOM 4731 N D GLY A 252 ? 38.52520 36.24076 74.22406 0.450 13.79962 N ? A ? 252 N 1
   ATOM 4732 CA D GLY A 252 ? 37.40939 35.65737 73.49391 0.450 10.35196 C ? A ? 252 CA 1
   ATOM 4733 C D GLY A 252 ? 37.88811 34.77266 72.33627 0.450 8.11362 C ? A ? 252 C 1
   ATOM 4734 O D GLY A 252 ? 38.92511 35.05270 71.69020 0.450 11.80160 O ? A ? 252 O 1
   ATOM 4735 N B VAL A 253 ? 37.37277 33.99635 71.73977 0.550 8.19985 N ? A ? 253 N 1
   ATOM 4736 CA B VAL A 253 ? 37.74558 33.00245 70.75213 0.550 8.87220 C ? A ? 253 CA 1
   ATOM 4737 C B VAL A 253 ? 37.33193 33.40544 69.35140 0.550 8.67659 C ? A ? 253 C 1
   ATOM 4738 O B VAL A 253 ? 37.87471 32.93570 68.34547 0.550 9.80042 O ? A ? 253 O 1
   ATOM 4739 CB B VAL A 253 ? 37.15754 31.64532 71.14936 0.550 8.98611 C ? A ? 253 CB 1
   ATOM 4740 CG1 B VAL A 253 ? 35.52744 31.74925 71.21471 0.550 10.02304 C ? A ? 253 CG1 1
   ATOM 4741 CG2 B VAL A 253 ? 37.68944 30.45047 70.21659 0.550 10.38231 C ? A ? 253 CG2 1
   ATOM 4742 N D VAL A 253 ? 37.18002 33.64913 72.11994 0.450 9.16149 N ? A ? 253 N 1
   ATOM 4743 CA D VAL A 253 ? 37.58370 32.75252 71.02623 0.450 7.54063 C ? A ? 253 CA 1
   ATOM 4744 C D VAL A 253 ? 37.20686 33.30949 69.65009 0.450 9.55126 C ? A ? 253 C 1
   ATOM 4745 O D VAL A 253 ? 37.91826 33.12161 68.65808 0.450 9.83815 O ? A ? 253 O 1
   ATOM 4746 CB D VAL A 253 ? 37.07474 31.30129 71.19202 0.450 9.36596 C ? A ? 253 CB 1
   ATOM 4747 CG1 D VAL A 253 ? 35.54237 31.22761 70.86327 0.450 9.98613 C ? A ? 253 CG1 1
   ATOM 4748 CG2 D VAL A 253 ? 37.85501 30.29487 70.26683 0.450 10.15000 C ? A ? 253 CG2 1
   ATOM 4749 N B GLY A 254 ? 36.20494 34.13659 69.24860 0.550 8.51852 N ? A ? 254 N 1
   ATOM 4750 CA B GLY A 254 ? 35.52314 34.33388 67.99574 0.550 8.88053 C ? A ? 254 CA 1
   ATOM 4751 C B GLY A 254 ? 36.24814 35.35994 67.16578 0.550 7.45014 C ? A ? 254 C 1
   ATOM 4752 O B GLY A 254 ? 36.44622 35.14548 65.97485 0.550 7.76114 O ? A ? 254 O 1
   ATOM 4753 N D GLY A 254 ? 36.01583 33.94336 69.52229 0.450 7.86689 N ? A ? 254 N 1
   ATOM 4754 CA D GLY A 254 ? 35.47308 34.14806 68.16722 0.450 9.08923 C ? A ? 254 CA 1
   ATOM 4755 C D GLY A 254 ? 36.19895 35.01934 67.13902 0.450 7.92130 C ? A ? 254 C 1
   ATOM 4756 O D GLY A 254 ? 36.37493 34.60232 65.98922 0.450 7.72040 O ? A ? 254 O 1
   ATOM 4757 N B ALA A 255 ? 36.55884 36.48669 67.79609 0.550 9.22090 N ? A ? 255 N 1
   ATOM 4758 CA B ALA A 255 ? 37.29187 37.46630 67.02489 0.550 8.20565 C ? A ? 255 CA 1
   ATOM 4759 C B ALA A 255 ? 38.63053 36.90380 66.57436 0.550 8.46504 C ? A ? 255 C 1
   ATOM 4760 O B ALA A 255 ? 39.01271 37.16390 65.44790 0.550 11.69049 O ? A ? 255 O 1
   ATOM 4761 CB B ALA A 255 ? 37.44415 38.77085 67.81791 0.550 11.83344 C ? A ? 255 CB 1
   ATOM 4762 N D ALA A 255 ? 36.45447 36.27852 67.49949 0.450 9.47929 N ? A ? 255 N 1
   ATOM 4763 CA D ALA A 255 ? 37.08435 37.21002 66.57054 0.450 8.22478 C ? A ? 255 CA 1
   ATOM 4764 C D ALA A 255 ? 38.43836 36.70400 66.16707 0.450 9.77951 C ? A ? 255 C 1
   ATOM 4765 O D ALA A 255 ? 38.81624 36.89427 65.00727 0.450 10.01804 O ? A ? 255 O 1
   ATOM 4766 CB D ALA A 255 ? 37.17917 38.61754 67.20219 0.450 9.47372 C ? A ? 255 CB 1
   ATOM 4767 N B HIS A 256 ? 39.25076 36.09131 67.42421 0.550 10.88730 N ? A ? 256 N 1
   ATOM 4768 CA B HIS A 256 ? 40.51701 35.44874 67.09510 0.550 11.50538 C ? A ? 256 CA 1
   ATOM 4769 C B HIS A 256 ? 40.38532 34.50089 65.91418 0.550 10.75986 C ? A ? 256 C 1
   ATOM 4770 O B HIS A 256 ? 41.14606 34.61566 64.93821 0.550 10.47020 O ? A ? 256 O 1
   ATOM 4771 CB B HIS A 256 ? 41.03220 34.72320 68.32750 0.550 10.17161 C ? A ? 256 CB 1
   ATOM 4772 CG B HIS A 256 ? 42.30513 34.01003 68.07246 0.550 10.31521 C ? A ? 256 CG 1
   ATOM 4773 ND1 B HIS A 256 ? 43.47432 34.69960 67.86930 0.550 15.22316 N ? A ? 256 ND1 1
   ATOM 4774 CD2 B HIS A 256 ? 42.59113 32.69178 68.07272 0.550 9.11519 C ? A ? 256 CD2 1
   ATOM 4775 CE1 B HIS A 256 ? 44.44604 33.81123 67.74306 0.550 9.37643 C ? A ? 256 CE1 1
   ATOM 4776 NE2 B HIS A 256 ? 43.93604 32.58803 67.79989 0.550 11.88722 N ? A ? 256 NE2 1
   ATOM 4777 N D HIS A 256 ? 39.10955 36.04243 67.09756 0.450 10.35085 N ? A ? 256 N 1
   ATOM 4778 CA D HIS A 256 ? 40.42826 35.48697 66.84430 0.450 11.64595 C ? A ? 256 CA 1
   ATOM 4779 C D HIS A 256 ? 40.32593 34.30373 65.90104 0.450 10.66559 C ? A ? 256 C 1
   ATOM 4780 O D HIS A 256 ? 41.07228 34.22909 64.91356 0.450 10.05288 O ? A ? 256 O 1
   ATOM 4781 CB D HIS A 256 ? 41.11787 35.11031 68.16381 0.450 8.76862 C ? A ? 256 CB 1
   ATOM 4782 CG D HIS A 256 ? 42.38582 34.35903 67.96705 0.450 10.40683 C ? A ? 256 CG 1
   ATOM 4783 ND1 D HIS A 256 ? 43.37601 34.87536 67.17407 0.450 7.77373 N ? A ? 256 ND1 1
   ATOM 4784 CD2 D HIS A 256 ? 42.83082 33.18555 68.48269 0.450 9.05043 C ? A ? 256 CD2 1
   ATOM 4785 CE1 D HIS A 256 ? 44.39568 34.02312 67.19027 0.450 9.00533 C ? A ? 256 CE1 1
   ATOM 4786 NE2 D HIS A 256 ? 44.11936 33.02623 68.01165 0.450 11.85687 N ? A ? 256 NE2 1
   ATOM 4787 N B VAL A 257 ? 39.48437 33.51533 65.99362 0.550 8.69746 N ? A ? 257 N 1
   ATOM 4788 CA B VAL A 257 ? 39.40843 32.47019 64.99799 0.550 9.03794 C ? A ? 257 CA 1
   ATOM 4789 C B VAL A 257 ? 38.97436 33.03168 63.63316 0.550 10.29072 C ? A ? 257 C 1
   ATOM 4790 O B VAL A 257 ? 39.43132 32.56260 62.55931 0.550 8.82842 O ? A ? 257 O 1
   ATOM 4791 CB B VAL A 257 ? 38.46887 31.33185 65.48001 0.550 11.64265 C ? A ? 257 CB 1
   ATOM 4792 CG1 B VAL A 257 ? 38.16443 30.42427 64.38731 0.550 14.04311 C ? A ? 257 CG1 1
   ATOM 4793 CG2 B VAL A 257 ? 39.11741 30.57998 66.65266 0.550 9.51259 C ? A ? 257 CG2 1
   ATOM 4794 N D VAL A 257 ? 39.44246 33.34074 66.17909 0.450 8.94899 N ? A ? 257 N 1
   ATOM 4795 CA D VAL A 257 ? 39.16875 32.31166 65.19041 0.450 10.00392 C ? A ? 257 CA 1
   ATOM 4796 C D VAL A 257 ? 38.86986 32.93037 63.84259 0.450 9.69051 C ? A ? 257 C 1
   ATOM 4797 O D VAL A 257 ? 39.46137 32.51256 62.83026 0.450 9.22956 O ? A ? 257 O 1
   ATOM 4798 CB D VAL A 257 ? 38.02568 31.38225 65.66461 0.450 10.61928 C ? A ? 257 CB 1
   ATOM 4799 CG1 D VAL A 257 ? 37.35507 30.59158 64.52423 0.450 11.94357 C ? A ? 257 CG1 1
   ATOM 4800 CG2 D VAL A 257 ? 38.69194 30.37335 66.62266 0.450 10.04746 C ? A ? 257 CG2 1
   ATOM 4801 N B VAL A 258 ? 38.03438 33.99848 63.62696 0.550 9.40991 N ? A ? 258 N 1
   ATOM 4802 CA B VAL A 258 ? 37.65287 34.56527 62.34210 0.550 8.40731 C ? A ? 258 CA 1
   ATOM 4803 C B VAL A 258 ? 38.81322 35.37824 61.75196 0.550 7.57546 C ? A ? 258 C 1
   ATOM 4804 O B VAL A 258 ? 38.94552 35.44709 60.52639 0.550 8.68788 O ? A ? 258 O 1
   ATOM 4805 CB B VAL A 258 ? 36.38581 35.42088 62.55295 0.550 7.69543 C ? A ? 258 CB 1
   ATOM 4806 CG1 B VAL A 258 ? 35.95824 36.08778 61.21374 0.550 8.75042 C ? A ? 258 CG1 1
   ATOM 4807 CG2 B VAL A 258 ? 35.23472 34.50036 63.19707 0.550 8.74984 C ? A ? 258 CG2 1
   ATOM 4808 N D VAL A 258 ? 37.98820 33.96553 63.78926 0.450 9.22842 N ? A ? 258 N 1
   ATOM 4809 CA D VAL A 258 ? 37.64019 34.52113 62.48189 0.450 8.61914 C ? A ? 258 CA 1
   ATOM 4810 C D VAL A 258 ? 38.84757 35.20828 61.83770 0.450 8.03357 C ? A ? 258 C 1
   ATOM 4811 O D VAL A 258 ? 39.05444 34.98093 60.64143 0.450 7.90049 O ? A ? 258 O 1
   ATOM 4812 CB D VAL A 258 ? 36.40706 35.45385 62.57869 0.450 7.67268 C ? A ? 258 CB 1
   ATOM 4813 CG1 D VAL A 258 ? 36.21807 36.24538 61.25253 0.450 9.05435 C ? A ? 258 CG1 1
   ATOM 4814 CG2 D VAL A 258 ? 35.11826 34.58586 62.78808 0.450 8.82391 C ? A ? 258 CG2 1
   ATOM 4815 N . GLN A 259 ? 39.59423 36.03512 62.59956 1.000 9.20980 N ? A ? 259 N 1
   ATOM 4816 CA . GLN A 259 ? 40.81230 36.68464 62.02392 1.000 9.32083 C ? A ? 259 CA 1
   ATOM 4817 C . GLN A 259 ? 41.75737 35.68814 61.41431 1.000 12.10755 C ? A ? 259 C 1
   ATOM 4818 O . GLN A 259 ? 42.28101 35.91289 60.31112 1.000 10.53543 O ? A ? 259 O 1
   ATOM 4819 CB . GLN A 259 ? 41.47269 37.42593 63.13958 1.000 9.69088 C ? A ? 259 CB 1
   ATOM 4820 CG . GLN A 259 ? 42.73647 38.22146 62.58399 1.000 10.61071 C ? A ? 259 CG 1
   ATOM 4821 CD . GLN A 259 ? 42.26760 39.35310 61.67371 1.000 12.31220 C ? A ? 259 CD 1
   ATOM 4822 OE1 . GLN A 259 ? 41.51725 40.27321 62.08305 1.000 11.34679 O ? A ? 259 OE1 1
   ATOM 4823 NE2 . GLN A 259 ? 42.81730 39.38854 60.40324 1.000 11.62694 N ? A ? 259 NE2 1
   ATOM 4824 N B VAL A 260 ? 41.94860 34.53405 62.05585 0.326 9.78461 N ? A ? 260 N 1
   ATOM 4825 CA B VAL A 260 ? 42.80042 33.49194 61.46971 0.326 8.62760 C ? A ? 260 CA 1
   ATOM 4826 C B VAL A 260 ? 42.25277 33.02394 60.13130 0.326 8.53738 C ? A ? 260 C 1
   ATOM 4827 O B VAL A 260 ? 42.96469 32.99615 59.12018 0.326 9.71041 O ? A ? 260 O 1
   ATOM 4828 CB B VAL A 260 ? 42.98834 32.30923 62.43562 0.326 8.72802 C ? A ? 260 CB 1
   ATOM 4829 CG1 B VAL A 260 ? 43.75542 31.17360 61.76748 0.326 9.92111 C ? A ? 260 CG1 1
   ATOM 4830 CG2 B VAL A 260 ? 43.72780 32.69115 63.76332 0.326 9.46503 C ? A ? 260 CG2 1
   ATOM 4831 N C VAL A 260 ? 41.98261 34.57552 62.12110 0.167 9.77210 N ? A ? 260 N 1
   ATOM 4832 CA C VAL A 260 ? 42.84370 33.51831 61.59105 0.167 8.75665 C ? A ? 260 CA 1
   ATOM 4833 C C VAL A 260 ? 42.30549 33.01891 60.26337 0.167 8.37237 C ? A ? 260 C 1
   ATOM 4834 O C VAL A 260 ? 43.03555 32.92531 59.27094 0.167 9.96122 O ? A ? 260 O 1
   ATOM 4835 CB C VAL A 260 ? 42.99823 32.36757 62.60274 0.167 8.86479 C ? A ? 260 CB 1
   ATOM 4836 CG1 C VAL A 260 ? 43.69708 31.16130 61.96150 0.167 9.86249 C ? A ? 260 CG1 1
   ATOM 4837 CG2 C VAL A 260 ? 43.77349 32.80771 63.85738 0.167 9.58401 C ? A ? 260 CG2 1
   ATOM 4838 N D VAL A 260 ? 41.99997 34.59817 62.12894 0.507 9.79133 N ? A ? 260 N 1
   ATOM 4839 CA D VAL A 260 ? 42.91535 33.57512 61.65310 0.507 8.80980 C ? A ? 260 CA 1
   ATOM 4840 C D VAL A 260 ? 42.37066 32.94282 60.40804 0.507 7.82406 C ? A ? 260 C 1
   ATOM 4841 O D VAL A 260 ? 43.08899 32.68947 59.42520 0.507 10.92953 O ? A ? 260 O 1
   ATOM 4842 CB D VAL A 260 ? 43.16983 32.54170 62.75437 0.507 8.73912 C ? A ? 260 CB 1
   ATOM 4843 CG1 D VAL A 260 ? 43.90552 31.27203 62.22968 0.507 9.90315 C ? A ? 260 CG1 1
   ATOM 4844 CG2 D VAL A 260 ? 43.95549 33.18579 63.90692 0.507 10.41940 C ? A ? 260 CG2 1
   ATOM 4845 N B LEU A 261 ? 40.95293 32.61160 60.08235 0.326 8.15792 N ? A ? 261 N 1
   ATOM 4846 CA B LEU A 261 ? 40.42662 32.12985 58.80846 0.326 7.41636 C ? A ? 261 CA 1
   ATOM 4847 C B LEU A 261 ? 40.51298 33.22277 57.74611 0.326 9.49897 C ? A ? 261 C 1
   ATOM 4848 O B LEU A 261 ? 40.81282 32.92756 56.58523 0.326 8.97877 O ? A ? 261 O 1
   ATOM 4849 CB B LEU A 261 ? 38.95052 31.68756 58.96984 0.326 7.85582 C ? A ? 261 CB 1
   ATOM 4850 CG B LEU A 261 ? 38.76642 30.48411 59.91183 0.326 7.04781 C ? A ? 261 CG 1
   ATOM 4851 CD1 B LEU A 261 ? 37.24135 30.33099 60.31313 0.326 6.51247 C ? A ? 261 CD1 1
   ATOM 4852 CD2 B LEU A 261 ? 39.18806 29.15712 59.32663 0.326 9.92782 C ? A ? 261 CD2 1
   ATOM 4853 N C LEU A 261 ? 40.99778 32.69040 60.20953 0.167 8.31562 N ? A ? 261 N 1
   ATOM 4854 CA C LEU A 261 ? 40.42901 32.27161 58.93415 0.167 7.63307 C ? A ? 261 CA 1
   ATOM 4855 C C LEU A 261 ? 40.53106 33.39032 57.90444 0.167 9.35508 C ? A ? 261 C 1
   ATOM 4856 O C LEU A 261 ? 40.83163 33.13663 56.73657 0.167 8.80533 O ? A ? 261 O 1
   ATOM 4857 CB C LEU A 261 ? 38.95649 31.85716 59.12052 0.167 7.83492 C ? A ? 261 CB 1
   ATOM 4858 CG C LEU A 261 ? 38.74528 30.57123 59.94342 0.167 7.10582 C ? A ? 261 CG 1
   ATOM 4859 CD1 C LEU A 261 ? 37.24025 30.36740 60.28645 0.167 6.58150 C ? A ? 261 CD1 1
   ATOM 4860 CD2 C LEU A 261 ? 39.24375 29.32937 59.24310 0.167 9.60342 C ? A ? 261 CD2 1
   ATOM 4861 N D LEU A 261 ? 41.02486 32.70351 60.38464 0.507 8.18490 N ? A ? 261 N 1
   ATOM 4862 CA D LEU A 261 ? 40.47495 32.11001 59.17445 0.507 7.09413 C ? A ? 261 CA 1
   ATOM 4863 C D LEU A 261 ? 40.54719 33.05865 57.96338 0.507 9.75114 C ? A ? 261 C 1
   ATOM 4864 O D LEU A 261 ? 40.85044 32.60612 56.84551 0.507 8.82024 O ? A ? 261 O 1
   ATOM 4865 CB D LEU A 261 ? 38.98347 31.78357 59.46204 0.507 8.04993 C ? A ? 261 CB 1
   ATOM 4866 CG D LEU A 261 ? 38.89197 30.62168 60.47856 0.507 6.09688 C ? A ? 261 CG 1
   ATOM 4867 CD1 D LEU A 261 ? 37.34897 30.52164 60.94385 0.507 6.71150 C ? A ? 261 CD1 1
   ATOM 4868 CD2 D LEU A 261 ? 39.26110 29.34902 59.80895 0.507 9.83529 C ? A ? 261 CD2 1
   ATOM 4869 N B TYR A 262 ? 40.22378 34.48886 58.12848 0.326 8.95006 N ? A ? 262 N 1
   ATOM 4870 CA B TYR A 262 ? 40.35910 35.60838 57.19392 0.326 8.36001 C ? A ? 262 CA 1
   ATOM 4871 C B TYR A 262 ? 41.78549 35.68430 56.64065 0.326 9.04290 C ? A ? 262 C 1
   ATOM 4872 O B TYR A 262 ? 41.95147 35.75209 55.42903 0.326 8.86558 O ? A ? 262 O 1
   ATOM 4873 CB B TYR A 262 ? 40.00453 36.91782 57.88027 0.326 8.42875 C ? A ? 262 CB 1
   ATOM 4874 CG B TYR A 262 ? 40.17012 38.09459 56.99367 0.326 9.22944 C ? A ? 262 CG 1
   ATOM 4875 CD1 B TYR A 262 ? 39.22683 38.37927 56.00700 0.326 10.32380 C ? A ? 262 CD1 1
   ATOM 4876 CD2 B TYR A 262 ? 41.24831 38.95077 57.13332 0.326 10.88574 C ? A ? 262 CD2 1
   ATOM 4877 CE1 B TYR A 262 ? 39.36216 39.48777 55.18295 0.326 9.63582 C ? A ? 262 CE1 1
   ATOM 4878 CE2 B TYR A 262 ? 41.37699 40.09824 56.30148 0.326 11.63787 C ? A ? 262 CE2 1
   ATOM 4879 CZ B TYR A 262 ? 40.46789 40.33924 55.32906 0.326 10.68538 C ? A ? 262 CZ 1
   ATOM 4880 OH B TYR A 262 ? 40.55885 41.43846 54.46305 0.326 15.71006 O ? A ? 262 OH 1
   ATOM 4881 N C TYR A 262 ? 40.29551 34.64027 58.32746 0.167 8.65139 N ? A ? 262 N 1
   ATOM 4882 CA C TYR A 262 ? 40.41578 35.76969 57.40704 0.167 8.57780 C ? A ? 262 CA 1
   ATOM 4883 C C TYR A 262 ? 41.81754 35.88073 56.82557 0.167 8.92764 C ? A ? 262 C 1
   ATOM 4884 O C TYR A 262 ? 41.96943 36.07355 55.61977 0.167 8.74607 O ? A ? 262 O 1
   ATOM 4885 CB C TYR A 262 ? 40.07030 37.06503 58.11293 0.167 8.32937 C ? A ? 262 CB 1
   ATOM 4886 CG C TYR A 262 ? 40.23224 38.25560 57.22498 0.167 9.23021 C ? A ? 262 CG 1
   ATOM 4887 CD1 C TYR A 262 ? 39.28158 38.54817 56.24966 0.167 10.15130 C ? A ? 262 CD1 1
   ATOM 4888 CD2 C TYR A 262 ? 41.31854 39.10344 57.35829 0.167 10.91045 C ? A ? 262 CD2 1
   ATOM 4889 CE1 C TYR A 262 ? 39.40312 39.64241 55.44552 0.167 9.97384 C ? A ? 262 CE1 1
   ATOM 4890 CE2 C TYR A 262 ? 41.45200 40.22541 56.53920 0.167 11.70532 C ? A ? 262 CE2 1
   ATOM 4891 CZ C TYR A 262 ? 40.50500 40.47849 55.58659 0.167 10.71254 C ? A ? 262 CZ 1
   ATOM 4892 OH C TYR A 262 ? 40.60628 41.57032 54.74862 0.167 15.73064 O ? A ? 262 OH 1
   ATOM 4893 N D TYR A 262 ? 40.19895 34.36836 58.14554 0.507 9.05430 N ? A ? 262 N 1
   ATOM 4894 CA D TYR A 262 ? 40.31305 35.34154 57.04677 0.507 8.20080 C ? A ? 262 CA 1
   ATOM 4895 C D TYR A 262 ? 41.77850 35.38685 56.53163 0.507 8.88708 C ? A ? 262 C 1
   ATOM 4896 O D TYR A 262 ? 41.96197 35.42996 55.32689 0.507 8.59323 O ? A ? 262 O 1
   ATOM 4897 CB D TYR A 262 ? 39.86179 36.71437 57.53908 0.507 8.51333 C ? A ? 262 CB 1
   ATOM 4898 CG D TYR A 262 ? 40.09848 37.84245 56.61540 0.507 8.85959 C ? A ? 262 CG 1
   ATOM 4899 CD1 D TYR A 262 ? 39.21921 38.11967 55.59883 0.507 11.37377 C ? A ? 262 CD1 1
   ATOM 4900 CD2 D TYR A 262 ? 41.16475 38.71506 56.79654 0.507 10.09055 C ? A ? 262 CD2 1
   ATOM 4901 CE1 D TYR A 262 ? 39.43892 39.23730 54.74038 0.507 11.05699 C ? A ? 262 CE1 1
   ATOM 4902 CE2 D TYR A 262 ? 41.32967 39.80672 55.95961 0.507 11.10809 C ? A ? 262 CE2 1
   ATOM 4903 CZ D TYR A 262 ? 40.51903 40.04234 54.93113 0.507 10.52392 C ? A ? 262 CZ 1
   ATOM 4904 OH D TYR A 262 ? 40.64984 41.11545 54.04776 0.507 15.36422 O ? A ? 262 OH 1
   ATOM 4905 N B ASP A 263 ? 42.77759 35.68633 57.51669 0.326 9.74522 N ? A ? 263 N 1
   ATOM 4906 CA B ASP A 263 ? 44.15022 35.79974 57.02791 0.326 9.15055 C ? A ? 263 CA 1
   ATOM 4907 C B ASP A 263 ? 44.50353 34.60680 56.15235 0.326 11.67077 C ? A ? 263 C 1
   ATOM 4908 O B ASP A 263 ? 45.21786 34.75329 55.12919 0.326 12.40250 O ? A ? 263 O 1
   ATOM 4909 CB B ASP A 263 ? 45.06504 35.89491 58.22733 0.326 9.98110 C ? A ? 263 CB 1
   ATOM 4910 CG B ASP A 263 ? 45.01075 37.22779 58.88920 0.326 11.11721 C ? A ? 263 CG 1
   ATOM 4911 OD1 B ASP A 263 ? 44.53346 38.15440 58.20237 0.326 12.96437 O ? A ? 263 OD1 1
   ATOM 4912 OD2 B ASP A 263 ? 45.43466 37.35552 60.08717 0.326 12.27906 O ? A ? 263 OD2 1
   ATOM 4913 N C ASP A 263 ? 42.83492 35.81969 57.67719 0.167 9.51643 N ? A ? 263 N 1
   ATOM 4914 CA C ASP A 263 ? 44.18846 35.92795 57.16095 0.167 9.25793 C ? A ? 263 CA 1
   ATOM 4915 C C ASP A 263 ? 44.58247 34.68222 56.39585 0.167 10.84912 C ? A ? 263 C 1
   ATOM 4916 O C ASP A 263 ? 45.42550 34.76010 55.48639 0.167 11.59399 O ? A ? 263 O 1
   ATOM 4917 CB C ASP A 263 ? 45.13362 36.16580 58.31218 0.167 9.80559 C ? A ? 263 CB 1
   ATOM 4918 CG C ASP A 263 ? 44.90825 37.47454 58.97067 0.167 11.45063 C ? A ? 263 CG 1
   ATOM 4919 OD1 C ASP A 263 ? 44.36146 38.35958 58.29619 0.167 12.65560 O ? A ? 263 OD1 1
   ATOM 4920 OD2 C ASP A 263 ? 45.27485 37.60701 60.15479 0.167 11.62686 O ? A ? 263 OD2 1
   ATOM 4921 N D ASP A 263 ? 42.72991 35.45664 57.44092 0.507 9.63875 N ? A ? 263 N 1
   ATOM 4922 CA D ASP A 263 ? 44.14324 35.56682 57.02097 0.507 9.11118 C ? A ? 263 CA 1
   ATOM 4923 C D ASP A 263 ? 44.48757 34.43032 56.08867 0.507 11.97198 C ? A ? 263 C 1
   ATOM 4924 O D ASP A 263 ? 45.18130 34.63029 55.04744 0.507 12.38636 O ? A ? 263 O 1
   ATOM 4925 CB D ASP A 263 ? 45.02566 35.47830 58.23370 0.507 10.67663 C ? A ? 263 CB 1
   ATOM 4926 CG D ASP A 263 ? 45.12227 36.76478 59.02761 0.507 9.58518 C ? A ? 263 CG 1
   ATOM 4927 OD1 D ASP A 263 ? 44.57489 37.85822 58.70033 0.507 13.01821 O ? A ? 263 OD1 1
   ATOM 4928 OD2 D ASP A 263 ? 45.68072 36.70057 60.14988 0.507 14.05230 O ? A ? 263 OD2 1
   ATOM 4929 N B ASN A 264 ? 43.97432 33.43239 56.49408 0.326 9.95132 N ? A ? 264 N 1
   ATOM 4930 CA B ASN A 264 ? 44.27884 32.21013 55.76238 0.326 9.40616 C ? A ? 264 CA 1
   ATOM 4931 C B ASN A 264 ? 43.58496 32.09820 54.41986 0.326 11.20180 C ? A ? 264 C 1
   ATOM 4932 O B ASN A 264 ? 44.11623 31.46684 53.49479 0.326 11.62215 O ? A ? 264 O 1
   ATOM 4933 CB B ASN A 264 ? 43.98140 30.99542 56.62725 0.326 10.88705 C ? A ? 264 CB 1
   ATOM 4934 CG B ASN A 264 ? 45.18706 30.64344 57.48403 0.326 9.43549 C ? A ? 264 CG 1
   ATOM 4935 OD1 B ASN A 264 ? 46.06694 29.89015 57.04186 0.326 11.91995 O ? A ? 264 OD1 1
   ATOM 4936 ND2 B ASN A 264 ? 45.27518 31.24595 58.67562 0.326 9.48992 N ? A ? 264 ND2 1
   ATOM 4937 N C ASN A 264 ? 43.98342 33.53850 56.72582 0.167 9.72421 N ? A ? 264 N 1
   ATOM 4938 CA C ASN A 264 ? 44.30938 32.30471 56.02436 0.167 9.20958 C ? A ? 264 CA 1
   ATOM 4939 C C ASN A 264 ? 43.62894 32.19238 54.67333 0.167 10.70083 C ? A ? 264 C 1
   ATOM 4940 O C ASN A 264 ? 44.17281 31.55708 53.76400 0.167 11.50243 O ? A ? 264 O 1
   ATOM 4941 CB C ASN A 264 ? 43.98101 31.09590 56.89702 0.167 10.52599 C ? A ? 264 CB 1
   ATOM 4942 CG C ASN A 264 ? 45.19595 30.63347 57.69821 0.167 9.56820 C ? A ? 264 CG 1
   ATOM 4943 OD1 C ASN A 264 ? 46.02815 29.86696 57.19542 0.167 11.95849 O ? A ? 264 OD1 1
   ATOM 4944 ND2 C ASN A 264 ? 45.33172 31.13480 58.93164 0.167 9.31029 N ? A ? 264 ND2 1
   ATOM 4945 N D ASN A 264 ? 44.04666 33.22222 56.43974 0.507 9.88061 N ? A ? 264 N 1
   ATOM 4946 CA D ASN A 264 ? 44.27535 32.08484 55.57737 0.507 9.68780 C ? A ? 264 CA 1
   ATOM 4947 C D ASN A 264 ? 43.57653 32.23761 54.26450 0.507 11.56329 C ? A ? 264 C 1
   ATOM 4948 O D ASN A 264 ? 44.06356 31.78791 53.21028 0.507 10.28752 O ? A ? 264 O 1
   ATOM 4949 CB D ASN A 264 ? 43.94388 30.77995 56.29183 0.507 9.98002 C ? A ? 264 CB 1
   ATOM 4950 CG D ASN A 264 ? 45.13732 30.39438 57.22825 0.507 10.36156 C ? A ? 264 CG 1
   ATOM 4951 OD1 D ASN A 264 ? 45.97750 29.56439 56.81263 0.507 12.26619 O ? A ? 264 OD1 1
   ATOM 4952 ND2 D ASN A 264 ? 45.23025 31.01013 58.41269 0.507 10.11794 N ? A ? 264 ND2 1
   ATOM 4953 N B ALA A 265 ? 42.34749 32.61608 54.29900 0.326 9.54863 N ? A ? 265 N 1
   ATOM 4954 CA B ALA A 265 ? 41.70612 32.64288 53.00016 0.326 10.22344 C ? A ? 265 CA 1
   ATOM 4955 C B ALA A 265 ? 42.37613 33.63752 52.04101 0.326 11.38572 C ? A ? 265 C 1
   ATOM 4956 O B ALA A 265 ? 42.45342 33.35507 50.83797 0.326 11.31642 O ? A ? 265 O 1
   ATOM 4957 CB B ALA A 265 ? 40.18288 32.96024 53.19912 0.326 8.22722 C ? A ? 265 CB 1
   ATOM 4958 N C ALA A 265 ? 42.42315 32.76701 54.52603 0.167 9.83955 N ? A ? 265 N 1
   ATOM 4959 CA C ALA A 265 ? 41.80616 32.81020 53.20809 0.167 10.05584 C ? A ? 265 CA 1
   ATOM 4960 C C ALA A 265 ? 42.51253 33.81756 52.30163 0.167 11.01914 C ? A ? 265 C 1
   ATOM 4961 O C ALA A 265 ? 42.59989 33.60718 51.08614 0.167 11.39299 O ? A ? 265 O 1
   ATOM 4962 CB C ALA A 265 ? 40.29637 33.13077 53.34820 0.167 8.79550 C ? A ? 265 CB 1
   ATOM 4963 N D ALA A 265 ? 42.34892 32.78615 54.29967 0.507 9.52204 N ? A ? 265 N 1
   ATOM 4964 CA D ALA A 265 ? 41.69545 33.06429 53.05283 0.507 10.02768 C ? A ? 265 CA 1
   ATOM 4965 C D ALA A 265 ? 42.49282 34.05469 52.23080 0.507 10.91471 C ? A ? 265 C 1
   ATOM 4966 O D ALA A 265 ? 42.63991 33.86334 51.02550 0.507 11.12951 O ? A ? 265 O 1
   ATOM 4967 CB D ALA A 265 ? 40.23157 33.52099 53.36389 0.507 9.47439 C ? A ? 265 CB 1
   ATOM 4968 N B VAL A 266 ? 42.80050 34.82061 52.53560 0.326 11.78804 N ? A ? 266 N 1
   ATOM 4969 CA B VAL A 266 ? 43.40416 35.87002 51.69738 0.326 11.74958 C ? A ? 266 CA 1
   ATOM 4970 C B VAL A 266 ? 44.72879 35.38520 51.14500 0.326 13.28324 C ? A ? 266 C 1
   ATOM 4971 O B VAL A 266 ? 45.06262 35.65726 49.98944 0.326 13.12484 O ? A ? 266 O 1
   ATOM 4972 CB B VAL A 266 ? 43.60579 37.17165 52.51309 0.326 12.78904 C ? A ? 266 CB 1
   ATOM 4973 CG1 B VAL A 266 ? 44.51986 38.24531 51.70476 0.326 11.54819 C ? A ? 266 CG1 1
   ATOM 4974 CG2 B VAL A 266 ? 42.29789 37.80926 53.02461 0.326 12.78919 C ? A ? 266 CG2 1
   ATOM 4975 N C VAL A 266 ? 43.01847 34.91816 52.87250 0.167 11.37789 N ? A ? 266 N 1
   ATOM 4976 CA C VAL A 266 ? 43.77363 35.89284 52.08754 0.167 12.69909 C ? A ? 266 CA 1
   ATOM 4977 C C VAL A 266 ? 45.08024 35.27776 51.61883 0.167 12.35145 C ? A ? 266 C 1
   ATOM 4978 O C VAL A 266 ? 45.47970 35.45992 50.46597 0.167 13.51531 O ? A ? 266 O 1
   ATOM 4979 CB C VAL A 266 ? 44.01428 37.17104 52.91237 0.167 13.66841 C ? A ? 266 CB 1
   ATOM 4980 CG1 C VAL A 266 ? 45.08819 38.05493 52.24081 0.167 13.39875 C ? A ? 266 CG1 1
   ATOM 4981 CG2 C VAL A 266 ? 42.71552 37.95734 53.08685 0.167 12.28601 C ? A ? 266 CG2 1
   ATOM 4982 N D VAL A 266 ? 42.97310 35.14003 52.84813 0.507 11.47404 N ? A ? 266 N 1
   ATOM 4983 CA D VAL A 266 ? 43.76208 36.11666 52.10768 0.507 12.83793 C ? A ? 266 CA 1
   ATOM 4984 C D VAL A 266 ? 45.03676 35.47701 51.58866 0.507 12.12021 C ? A ? 266 C 1
   ATOM 4985 O D VAL A 266 ? 45.36330 35.65321 50.41757 0.507 13.49935 O ? A ? 266 O 1
   ATOM 4986 CB D VAL A 266 ? 44.05441 37.32644 53.00152 0.507 14.26775 C ? A ? 266 CB 1
   ATOM 4987 CG1 D VAL A 266 ? 45.15923 38.18798 52.33061 0.507 13.42922 C ? A ? 266 CG1 1
   ATOM 4988 CG2 D VAL A 266 ? 42.77354 38.16606 53.17310 0.507 12.04755 C ? A ? 266 CG2 1
   ATOM 4989 N B LYS A 267 ? 45.50299 34.65887 51.96363 0.326 12.11362 N ? A ? 267 N 1
   ATOM 4990 CA B LYS A 267 ? 46.78470 34.09065 51.51142 0.326 13.90371 C ? A ? 267 CA 1
   ATOM 4991 C B LYS A 267 ? 46.57143 33.07963 50.37668 0.326 15.34089 C ? A ? 267 C 1
   ATOM 4992 O B LYS A 267 ? 47.42225 32.92341 49.47906 0.326 14.82984 O ? A ? 267 O 1
   ATOM 4993 CB B LYS A 267 ? 47.46585 33.43038 52.70765 0.326 15.21014 C ? A ? 267 CB 1
   ATOM 4994 CG B LYS A 267 ? 48.69701 32.59263 52.39359 0.326 17.30496 C ? A ? 267 CG 1
   ATOM 4995 CD B LYS A 267 ? 49.24748 31.91495 53.66741 0.326 17.19882 C ? A ? 267 CD 1
   ATOM 4996 CE B LYS A 267 ? 50.50114 31.05093 53.33178 0.326 22.08753 C ? A ? 267 CE 1
   ATOM 4997 NZ B LYS A 267 ? 51.02123 30.29808 54.51796 0.326 30.64635 N ? A ? 267 NZ 1
   ATOM 4998 N C LYS A 267 ? 45.71863 34.47484 52.48139 0.167 12.63815 N ? A ? 267 N 1
   ATOM 4999 CA C LYS A 267 ? 46.96509 33.77909 52.14197 0.167 13.82757 C ? A ? 267 CA 1
   ATOM 5000 C C LYS A 267 ? 46.78606 32.83924 50.95982 0.167 14.88720 C ? A ? 267 C 1
   ATOM 5001 O C LYS A 267 ? 47.76516 32.48068 50.28611 0.167 13.04712 O ? A ? 267 O 1
   ATOM 5002 CB C LYS A 267 ? 47.44562 32.98798 53.36569 0.167 14.00896 C ? A ? 267 CB 1
   ATOM 5003 CG C LYS A 267 ? 48.93469 32.65479 53.36079 0.167 17.27218 C ? A ? 267 CG 1
   ATOM 5004 CD C LYS A 267 ? 49.37763 32.15038 54.72563 0.167 18.14622 C ? A ? 267 CD 1
   ATOM 5005 CE C LYS A 267 ? 50.88041 31.81094 54.77034 0.167 24.75183 C ? A ? 267 CE 1
   ATOM 5006 NZ C LYS A 267 ? 51.39642 31.82710 56.18125 0.167 23.31497 N ? A ? 267 NZ 1
   ATOM 5007 N D LYS A 267 ? 45.69627 34.63422 52.41124 0.507 12.51717 N ? A ? 267 N 1
   ATOM 5008 CA D LYS A 267 ? 46.93223 33.90843 52.00591 0.507 13.73115 C ? A ? 267 CA 1
   ATOM 5009 C D LYS A 267 ? 46.72897 33.15312 50.70541 0.507 15.26064 C ? A ? 267 C 1
   ATOM 5010 O D LYS A 267 ? 47.60567 33.18085 49.81988 0.507 17.04259 O ? A ? 267 O 1
   ATOM 5011 CB D LYS A 267 ? 47.34324 32.89297 53.10334 0.507 13.52196 C ? A ? 267 CB 1
   ATOM 5012 CG D LYS A 267 ? 48.60363 31.99844 52.83591 0.507 15.35915 C ? A ? 267 CG 1
   ATOM 5013 CD D LYS A 267 ? 48.97334 31.35892 54.19255 0.507 17.50231 C ? A ? 267 CD 1
   ATOM 5014 CE D LYS A 267 ? 50.22251 30.48899 54.03777 0.507 25.90501 C ? A ? 267 CE 1
   ATOM 5015 NZ D LYS A 267 ? 50.65548 30.16415 55.39783 0.507 29.55248 N ? A ? 267 NZ 1
   ATOM 5016 N B ARG A 268 ? 45.45911 32.33364 50.42030 0.326 13.47795 N ? A ? 268 N 1
   ATOM 5017 CA B ARG A 268 ? 45.10464 31.34120 49.42865 0.326 12.33846 C ? A ? 268 CA 1
   ATOM 5018 C B ARG A 268 ? 44.39809 31.95095 48.22357 0.326 10.79330 C ? A ? 268 C 1
   ATOM 5019 O B ARG A 268 ? 43.89461 31.23225 47.36382 0.326 11.94790 O ? A ? 268 O 1
   ATOM 5020 CB B ARG A 268 ? 44.21536 30.28319 50.09031 0.326 14.24243 C ? A ? 268 CB 1
   ATOM 5021 CG B ARG A 268 ? 44.98977 29.41767 51.11254 0.326 13.35136 C ? A ? 268 CG 1
   ATOM 5022 CD B ARG A 268 ? 44.00539 28.62467 51.98481 0.326 12.45683 C ? A ? 268 CD 1
   ATOM 5023 NE B ARG A 268 ? 44.60288 27.51908 52.71206 0.326 11.62257 N ? A ? 268 NE 1
   ATOM 5024 CZ B ARG A 268 ? 45.15929 27.60285 53.91792 0.326 9.01515 C ? A ? 268 CZ 1
   ATOM 5025 NH1 B ARG A 268 ? 45.34933 28.77293 54.51245 0.326 11.82676 N ? A ? 268 NH1 1
   ATOM 5026 NH2 B ARG A 268 ? 45.52508 26.47186 54.54243 0.326 11.86795 N ? A ? 268 NH2 1
   ATOM 5027 N C ARG A 268 ? 45.54681 32.42818 50.68855 0.167 14.09976 N ? A ? 268 N 1
   ATOM 5028 CA C ARG A 268 ? 45.23186 31.53106 49.59710 0.167 12.16271 C ? A ? 268 CA 1
   ATOM 5029 C C ARG A 268 ? 44.55021 32.23026 48.42816 0.167 11.62753 C ? A ? 268 C 1
   ATOM 5030 O C ARG A 268 ? 44.09001 31.55821 47.50788 0.167 12.13286 O ? A ? 268 O 1
   ATOM 5031 CB C ARG A 268 ? 44.35382 30.39751 50.11493 0.167 14.19827 C ? A ? 268 CB 1
   ATOM 5032 CG C ARG A 268 ? 45.06830 29.52037 51.12414 0.167 13.28011 C ? A ? 268 CG 1
   ATOM 5033 CD C ARG A 268 ? 44.05640 28.79872 51.99039 0.167 12.22509 C ? A ? 268 CD 1
   ATOM 5034 NE C ARG A 268 ? 44.67103 27.75888 52.79044 0.167 11.01612 N ? A ? 268 NE 1
   ATOM 5035 CZ C ARG A 268 ? 45.23123 27.94014 53.97936 0.167 9.39949 C ? A ? 268 CZ 1
   ATOM 5036 NH1 C ARG A 268 ? 45.38510 29.15469 54.49793 0.167 10.66168 N ? A ? 268 NH1 1
   ATOM 5037 NH2 C ARG A 268 ? 45.67711 26.88086 54.65268 0.167 11.05888 N ? A ? 268 NH2 1
   ATOM 5038 N D ARG A 268 ? 45.58390 32.41293 50.58960 0.507 14.17116 N ? A ? 268 N 1
   ATOM 5039 CA D ARG A 268 ? 45.17200 31.62059 49.44986 0.507 11.73390 C ? A ? 268 CA 1
   ATOM 5040 C D ARG A 268 ? 44.53931 32.44482 48.32703 0.507 11.29883 C ? A ? 268 C 1
   ATOM 5041 O D ARG A 268 ? 44.05205 31.86424 47.36017 0.507 11.32119 O ? A ? 268 O 1
   ATOM 5042 CB D ARG A 268 ? 44.17841 30.51212 49.92003 0.507 14.89237 C ? A ? 268 CB 1
   ATOM 5043 CG D ARG A 268 ? 44.80085 29.49151 50.91825 0.507 13.64244 C ? A ? 268 CG 1
   ATOM 5044 CD D ARG A 268 ? 43.68173 28.60237 51.56565 0.507 13.99305 C ? A ? 268 CD 1
   ATOM 5045 NE D ARG A 268 ? 44.29916 27.54432 52.33398 0.507 12.95633 N ? A ? 268 NE 1
   ATOM 5046 CZ D ARG A 268 ? 44.95323 27.69528 53.47695 0.507 9.67943 C ? A ? 268 CZ 1
   ATOM 5047 NH1 D ARG A 268 ? 45.23386 28.90408 53.96531 0.507 10.73488 N ? A ? 268 NH1 1
   ATOM 5048 NH2 D ARG A 268 ? 45.33288 26.58654 54.13225 0.507 11.67318 N ? A ? 268 NH2 1
   ATOM 5049 N B ASN A 269 ? 44.29077 33.27261 48.18085 0.326 12.29151 N ? A ? 269 N 1
   ATOM 5050 CA B ASN A 269 ? 43.64985 33.99206 47.10093 0.326 12.44468 C ? A ? 269 CA 1
   ATOM 5051 C B ASN A 269 ? 42.23374 33.51361 46.88489 0.326 11.57834 C ? A ? 269 C 1
   ATOM 5052 O B ASN A 269 ? 41.75827 33.39444 45.75247 0.326 11.73924 O ? A ? 269 O 1
   ATOM 5053 CB B ASN A 269 ? 44.45473 33.86675 45.81203 0.326 14.09711 C ? A ? 269 CB 1
   ATOM 5054 CG B ASN A 269 ? 45.80367 34.52348 45.92439 0.326 17.45149 C ? A ? 269 CG 1
   ATOM 5055 OD1 B ASN A 269 ? 45.93736 35.58671 46.50329 0.326 19.10499 O ? A ? 269 OD1 1
   ATOM 5056 ND2 B ASN A 269 ? 46.83264 33.85922 45.39258 0.326 23.78357 N ? A ? 269 ND2 1
   ATOM 5057 N C ASN A 269 ? 44.42769 33.55465 48.46850 0.167 13.56284 N ? A ? 269 N 1
   ATOM 5058 CA C ASN A 269 ? 43.74106 34.32318 47.42378 0.167 13.22073 C ? A ? 269 CA 1
   ATOM 5059 C C ASN A 269 ? 42.36274 33.75295 47.09270 0.167 12.60334 C ? A ? 269 C 1
   ATOM 5060 O C ASN A 269 ? 42.01895 33.50400 45.93635 0.167 12.27012 O ? A ? 269 O 1
   ATOM 5061 CB C ASN A 269 ? 44.61364 34.42090 46.16397 0.167 15.48060 C ? A ? 269 CB 1
   ATOM 5062 CG C ASN A 269 ? 45.89045 35.20785 46.40384 0.167 17.46670 C ? A ? 269 CG 1
   ATOM 5063 OD1 C ASN A 269 ? 45.84433 36.41485 46.64934 0.167 17.35935 O ? A ? 269 OD1 1
   ATOM 5064 ND2 C ASN A 269 ? 47.03134 34.53725 46.33009 0.167 18.27439 N ? A ? 269 ND2 1
   ATOM 5065 N D ASN A 269 ? 44.43182 33.76564 48.46621 0.507 14.15924 N ? A ? 269 N 1
   ATOM 5066 CA D ASN A 269 ? 43.76216 34.61600 47.45017 0.507 13.58192 C ? A ? 269 CA 1
   ATOM 5067 C D ASN A 269 ? 42.34871 34.15858 47.11309 0.507 13.34292 C ? A ? 269 C 1
   ATOM 5068 O D ASN A 269 ? 41.89224 34.21773 45.96175 0.507 12.47629 O ? A ? 269 O 1
   ATOM 5069 CB D ASN A 269 ? 44.61717 34.70889 46.17758 0.507 15.70532 C ? A ? 269 CB 1
   ATOM 5070 CG D ASN A 269 ? 44.18808 35.80195 45.29544 0.507 12.85366 C ? A ? 269 CG 1
   ATOM 5071 OD1 D ASN A 269 ? 43.82121 36.89330 45.75253 0.507 24.59224 O ? A ? 269 OD1 1
   ATOM 5072 ND2 D ASN A 269 ? 44.19458 35.53228 43.99624 0.507 25.92823 N ? A ? 269 ND2 1
   ATOM 5073 N B ILE A 270 ? 41.56061 33.24490 48.00258 0.326 11.67065 N ? A ? 270 N 1
   ATOM 5074 CA B ILE A 270 ? 40.14900 32.90320 47.94483 0.326 12.16184 C ? A ? 270 CA 1
   ATOM 5075 C B ILE A 270 ? 39.34478 34.15945 47.68380 0.326 9.86809 C ? A ? 270 C 1
   ATOM 5076 O B ILE A 270 ? 39.48235 35.15784 48.39920 0.326 11.65529 O ? A ? 270 O 1
   ATOM 5077 CB B ILE A 270 ? 39.72074 32.20955 49.24259 0.326 11.57171 C ? A ? 270 CB 1
   ATOM 5078 CG1 B ILE A 270 ? 40.44724 30.86871 49.36612 0.326 11.38318 C ? A ? 270 CG1 1
   ATOM 5079 CG2 B ILE A 270 ? 38.18466 32.04885 49.29933 0.326 10.58011 C ? A ? 270 CG2 1
   ATOM 5080 CD1 B ILE A 270 ? 40.12898 30.04140 50.64018 0.326 10.23088 C ? A ? 270 CD1 1
   ATOM 5081 N C ILE A 270 ? 41.54920 33.56612 48.12292 0.167 12.05311 N ? A ? 270 N 1
   ATOM 5082 CA C ILE A 270 ? 40.17820 33.13038 47.88983 0.167 11.63640 C ? A ? 270 CA 1
   ATOM 5083 C C ILE A 270 ? 39.31547 34.34597 47.58570 0.167 9.89814 C ? A ? 270 C 1
   ATOM 5084 O C ILE A 270 ? 39.43752 35.39235 48.23413 0.167 11.35385 O ? A ? 270 O 1
   ATOM 5085 CB C ILE A 270 ? 39.64849 32.33109 49.09181 0.167 11.47352 C ? A ? 270 CB 1
   ATOM 5086 CG1 C ILE A 270 ? 40.61305 31.18436 49.42490 0.167 11.29748 C ? A ? 270 CG1 1
   ATOM 5087 CG2 C ILE A 270 ? 38.20869 31.81541 48.82870 0.167 9.95234 C ? A ? 270 CG2 1
   ATOM 5088 CD1 C ILE A 270 ? 40.12830 30.26588 50.55928 0.167 10.56297 C ? A ? 270 CD1 1
   ATOM 5089 N D ILE A 270 ? 41.59526 33.81401 48.16303 0.507 12.29140 N ? A ? 270 N 1
   ATOM 5090 CA D ILE A 270 ? 40.21213 33.39737 47.95360 0.507 11.03642 C ? A ? 270 CA 1
   ATOM 5091 C D ILE A 270 ? 39.34132 34.58875 47.57269 0.507 9.37872 C ? A ? 270 C 1
   ATOM 5092 O D ILE A 270 ? 39.48060 35.69212 48.12496 0.507 10.45001 O ? A ? 270 O 1
   ATOM 5093 CB D ILE A 270 ? 39.69966 32.66675 49.20246 0.507 11.75034 C ? A ? 270 CB 1
   ATOM 5094 CG1 D ILE A 270 ? 40.27877 31.24605 49.29260 0.507 11.38279 C ? A ? 270 CG1 1
   ATOM 5095 CG2 D ILE A 270 ? 38.11285 32.54910 49.21400 0.507 10.94998 C ? A ? 270 CG2 1
   ATOM 5096 CD1 D ILE A 270 ? 39.96287 30.60027 50.69941 0.507 11.02227 C ? A ? 270 CD1 1
   ATOM 5097 N B ASP A 271 ? 38.54649 34.11837 46.61793 0.326 9.90264 N ? A ? 271 N 1
   ATOM 5098 CA B ASP A 271 ? 37.65642 35.21120 46.22256 0.326 10.09964 C ? A ? 271 CA 1
   ATOM 5099 C B ASP A 271 ? 36.52701 35.40401 47.26069 0.326 9.92366 C ? A ? 271 C 1
   ATOM 5100 O B ASP A 271 ? 35.73588 34.49366 47.52798 0.326 10.44021 O ? A ? 271 O 1
   ATOM 5101 CB B ASP A 271 ? 37.09374 34.89583 44.81955 0.326 11.25025 C ? A ? 271 CB 1
   ATOM 5102 CG B ASP A 271 ? 36.44199 36.09635 44.14097 0.326 13.49987 C ? A ? 271 CG 1
   ATOM 5103 OD1 B ASP A 271 ? 35.84798 36.97019 44.81357 0.326 13.36187 O ? A ? 271 OD1 1
   ATOM 5104 OD2 B ASP A 271 ? 36.48186 36.18243 42.88294 0.326 14.80349 O ? A ? 271 OD2 1
   ATOM 5105 N C ASP A 271 ? 38.48723 34.22234 46.55373 0.167 10.06295 N ? A ? 271 N 1
   ATOM 5106 CA C ASP A 271 ? 37.58419 35.27974 46.09324 0.167 10.24947 C ? A ? 271 CA 1
   ATOM 5107 C C ASP A 271 ? 36.47815 35.48513 47.13760 0.167 9.91316 C ? A ? 271 C 1
   ATOM 5108 O C ASP A 271 ? 35.52054 34.71748 47.20008 0.167 9.77257 O ? A ? 271 O 1
   ATOM 5109 CB C ASP A 271 ? 37.02029 34.88350 44.72224 0.167 11.21229 C ? A ? 271 CB 1
   ATOM 5110 CG C ASP A 271 ? 36.27025 36.01255 44.02887 0.167 13.31399 C ? A ? 271 CG 1
   ATOM 5111 OD1 C ASP A 271 ? 35.70821 36.87457 44.72442 0.167 13.15697 O ? A ? 271 OD1 1
   ATOM 5112 OD2 C ASP A 271 ? 36.23044 36.05152 42.76814 0.167 13.89571 O ? A ? 271 OD2 1
   ATOM 5113 N D ASP A 271 ? 38.51991 34.38224 46.55499 0.507 9.98404 N ? A ? 271 N 1
   ATOM 5114 CA D ASP A 271 ? 37.55080 35.32115 45.99280 0.507 10.19868 C ? A ? 271 CA 1
   ATOM 5115 C D ASP A 271 ? 36.33676 35.50423 46.92206 0.507 9.30708 C ? A ? 271 C 1
   ATOM 5116 O D ASP A 271 ? 35.41072 34.69862 46.90780 0.507 8.75619 O ? A ? 271 O 1
   ATOM 5117 CB D ASP A 271 ? 37.07315 34.77353 44.62603 0.507 10.95203 C ? A ? 271 CB 1
   ATOM 5118 CG D ASP A 271 ? 36.31286 35.76825 43.84332 0.507 13.71220 C ? A ? 271 CG 1
   ATOM 5119 OD1 D ASP A 271 ? 35.75561 36.71780 44.41952 0.507 12.70822 O ? A ? 271 OD1 1
   ATOM 5120 OD2 D ASP A 271 ? 36.22827 35.60476 42.59177 0.507 12.26060 O ? A ? 271 OD2 1
   ATOM 5121 N B LEU A 272 ? 36.54000 36.57055 47.89622 0.326 10.38595 N ? A ? 272 N 1
   ATOM 5122 CA B LEU A 272 ? 35.59013 36.95839 48.94282 0.326 10.32075 C ? A ? 272 CA 1
   ATOM 5123 C B LEU A 272 ? 34.85081 38.21514 48.50278 0.326 10.63848 C ? A ? 272 C 1
   ATOM 5124 O B LEU A 272 ? 35.46219 39.27993 48.30939 0.326 10.46678 O ? A ? 272 O 1
   ATOM 5125 CB B LEU A 272 ? 36.32862 37.16362 50.27861 0.326 9.37320 C ? A ? 272 CB 1
   ATOM 5126 CG B LEU A 272 ? 35.49419 37.78220 51.41446 0.326 10.22930 C ? A ? 272 CG 1
   ATOM 5127 CD1 B LEU A 272 ? 34.42483 36.75756 51.90785 0.326 10.51758 C ? A ? 272 CD1 1
   ATOM 5128 CD2 B LEU A 272 ? 36.28654 38.25393 52.62071 0.326 11.93265 C ? A ? 272 CD2 1
   ATOM 5129 N C LEU A 272 ? 36.64807 36.49662 47.99205 0.167 10.33468 N ? A ? 272 N 1
   ATOM 5130 CA C LEU A 272 ? 35.67458 36.87191 49.01876 0.167 10.36150 C ? A ? 272 CA 1
   ATOM 5131 C C LEU A 272 ? 34.96147 38.13918 48.57154 0.167 10.46268 C ? A ? 272 C 1
   ATOM 5132 O C LEU A 272 ? 35.60162 39.17669 48.36482 0.167 10.66525 O ? A ? 272 O 1
   ATOM 5133 CB C LEU A 272 ? 36.35736 37.08305 50.37495 0.167 9.47627 C ? A ? 272 CB 1
   ATOM 5134 CG C LEU A 272 ? 35.55036 37.85859 51.43563 0.167 10.22065 C ? A ? 272 CG 1
   ATOM 5135 CD1 C LEU A 272 ? 34.31342 37.07091 51.93442 0.167 10.70157 C ? A ? 272 CD1 1
   ATOM 5136 CD2 C LEU A 272 ? 36.39839 38.25685 52.62926 0.167 11.91210 C ? A ? 272 CD2 1
   ATOM 5137 N D LEU A 272 ? 36.46004 36.48658 47.78150 0.507 10.16443 N ? A ? 272 N 1
   ATOM 5138 CA D LEU A 272 ? 35.47590 36.89120 48.78326 0.507 10.44244 C ? A ? 272 CA 1
   ATOM 5139 C D LEU A 272 ? 34.76909 38.14383 48.30142 0.507 10.86460 C ? A ? 272 C 1
   ATOM 5140 O D LEU A 272 ? 35.40560 39.12082 47.85061 0.507 10.39584 O ? A ? 272 O 1
   ATOM 5141 CB D LEU A 272 ? 36.21470 37.08916 50.11286 0.507 9.30227 C ? A ? 272 CB 1
   ATOM 5142 CG D LEU A 272 ? 35.44232 37.82633 51.22013 0.507 10.06186 C ? A ? 272 CG 1
   ATOM 5143 CD1 D LEU A 272 ? 34.12842 37.04783 51.62918 0.507 11.17960 C ? A ? 272 CD1 1
   ATOM 5144 CD2 D LEU A 272 ? 36.29767 37.89374 52.45352 0.507 12.12593 C ? A ? 272 CD2 1
   ATOM 5145 N B ARG A 273 ? 33.51514 38.11940 48.37962 0.326 10.07748 N ? A ? 273 N 1
   ATOM 5146 CA B ARG A 273 ? 32.67333 39.20577 47.86292 0.326 10.11310 C ? A ? 273 CA 1
   ATOM 5147 C B ARG A 273 ? 31.69374 39.65149 48.93345 0.326 9.57577 C ? A ? 273 C 1
   ATOM 5148 O B ARG A 273 ? 30.89314 38.83997 49.41106 0.326 9.53931 O ? A ? 273 O 1
   ATOM 5149 CB B ARG A 273 ? 31.94450 38.77242 46.60356 0.326 10.76643 C ? A ? 273 CB 1
   ATOM 5150 CG B ARG A 273 ? 32.95157 38.13571 45.62730 0.326 9.67968 C ? A ? 273 CG 1
   ATOM 5151 CD B ARG A 273 ? 32.31354 37.81886 44.28744 0.326 11.44352 C ? A ? 273 CD 1
   ATOM 5152 NE B ARG A 273 ? 33.35208 37.26589 43.42007 0.326 11.51757 N ? A ? 273 NE 1
   ATOM 5153 CZ B ARG A 273 ? 33.10371 36.82655 42.18577 0.326 12.02605 C ? A ? 273 CZ 1
   ATOM 5154 NH1 B ARG A 273 ? 31.89492 36.95641 41.62437 0.326 12.71739 N ? A ? 273 NH1 1
   ATOM 5155 NH2 B ARG A 273 ? 34.08459 36.23690 41.50330 0.326 10.85737 N ? A ? 273 NH2 1
   ATOM 5156 N C ARG A 273 ? 33.63042 38.07973 48.45047 0.167 10.13031 N ? A ? 273 N 1
   ATOM 5157 CA C ARG A 273 ? 32.83960 39.21201 47.97587 0.167 10.40817 C ? A ? 273 CA 1
   ATOM 5158 C C ARG A 273 ? 31.87715 39.66633 49.05790 0.167 9.59134 C ? A ? 273 C 1
   ATOM 5159 O C ARG A 273 ? 31.16448 38.84380 49.64245 0.167 9.25593 O ? A ? 273 O 1
   ATOM 5160 CB C ARG A 273 ? 32.07958 38.85434 46.70673 0.167 10.59409 C ? A ? 273 CB 1
   ATOM 5161 CG C ARG A 273 ? 32.98413 38.22243 45.63108 0.167 9.73880 C ? A ? 273 CG 1
   ATOM 5162 CD C ARG A 273 ? 32.21633 37.82222 44.36172 0.167 11.41577 C ? A ? 273 CD 1
   ATOM 5163 NE C ARG A 273 ? 33.13663 37.25972 43.37812 0.167 12.17166 N ? A ? 273 NE 1
   ATOM 5164 CZ C ARG A 273 ? 32.76292 36.74318 42.21215 0.167 12.24665 C ? A ? 273 CZ 1
   ATOM 5165 NH1 C ARG A 273 ? 31.48344 36.71135 41.84523 0.167 11.97386 N ? A ? 273 NH1 1
   ATOM 5166 NH2 C ARG A 273 ? 33.69151 36.23936 41.39573 0.167 11.87697 N ? A ? 273 NH2 1
   ATOM 5167 N D ARG A 273 ? 33.43060 38.13279 48.36182 0.507 10.05603 N ? A ? 273 N 1
   ATOM 5168 CA D ARG A 273 ? 32.59969 39.23389 47.84597 0.507 10.01709 C ? A ? 273 CA 1
   ATOM 5169 C D ARG A 273 ? 31.65100 39.68279 48.94805 0.507 9.50210 C ? A ? 273 C 1
   ATOM 5170 O D ARG A 273 ? 30.76000 38.91294 49.32025 0.507 9.52768 O ? A ? 273 O 1
   ATOM 5171 CB D ARG A 273 ? 31.84992 38.82341 46.58974 0.507 10.77355 C ? A ? 273 CB 1
   ATOM 5172 CG D ARG A 273 ? 32.84282 38.27244 45.52782 0.507 9.61680 C ? A ? 273 CG 1
   ATOM 5173 CD D ARG A 273 ? 32.10594 38.02062 44.22855 0.507 11.30731 C ? A ? 273 CD 1
   ATOM 5174 NE D ARG A 273 ? 33.08765 37.48546 43.30557 0.507 12.63511 N ? A ? 273 NE 1
   ATOM 5175 CZ D ARG A 273 ? 32.82717 37.12873 42.05050 0.507 11.27915 C ? A ? 273 CZ 1
   ATOM 5176 NH1 D ARG A 273 ? 31.59696 37.24379 41.52047 0.507 11.30777 N ? A ? 273 NH1 1
   ATOM 5177 NH2 D ARG A 273 ? 33.81562 36.60543 41.32057 0.507 11.60751 N ? A ? 273 NH2 1
   ATOM 5178 N B MET A 274 ? 31.79706 40.92075 49.32801 0.326 9.90051 N ? A ? 274 N 1
   ATOM 5179 CA B MET A 274 ? 30.93164 41.50913 50.34566 0.326 10.14686 C ? A ? 274 CA 1
   ATOM 5180 C B MET A 274 ? 29.70202 42.16837 49.73056 0.326 9.69181 C ? A ? 274 C 1
   ATOM 5181 O B MET A 274 ? 29.60773 42.36356 48.52072 0.326 9.39275 O ? A ? 274 O 1
   ATOM 5182 CB B MET A 274 ? 31.74261 42.54433 51.10641 0.326 9.41370 C ? A ? 274 CB 1
   ATOM 5183 CG B MET A 274 ? 33.15560 42.04440 51.47492 0.326 9.16115 C ? A ? 274 CG 1
   ATOM 5184 SD B MET A 274 ? 33.09056 40.64965 52.64554 0.326 10.03144 S ? A ? 274 SD 1
   ATOM 5185 CE B MET A 274 ? 32.30407 41.50834 54.05116 0.326 9.42509 C ? A ? 274 CE 1
   ATOM 5186 N C MET A 274 ? 31.87160 40.96956 49.32390 0.167 9.86417 N ? A ? 274 N 1
   ATOM 5187 CA C MET A 274 ? 31.00862 41.56425 50.33431 0.167 10.18125 C ? A ? 274 CA 1
   ATOM 5188 C C MET A 274 ? 29.76518 42.18057 49.70475 0.167 9.69491 C ? A ? 274 C 1
   ATOM 5189 O C MET A 274 ? 29.68668 42.38080 48.49231 0.167 9.39811 O ? A ? 274 O 1
   ATOM 5190 CB C MET A 274 ? 31.78638 42.63171 51.09539 0.167 9.46029 C ? A ? 274 CB 1
   ATOM 5191 CG C MET A 274 ? 33.16334 42.15198 51.56628 0.167 9.21140 C ? A ? 274 CG 1
   ATOM 5192 SD C MET A 274 ? 33.06275 40.67434 52.61534 0.167 9.98484 S ? A ? 274 SD 1
   ATOM 5193 CE C MET A 274 ? 31.88651 41.28765 53.85032 0.167 9.43474 C ? A ? 274 CE 1
   ATOM 5194 N D MET A 274 ? 31.92438 40.86414 49.53560 0.507 9.71397 N ? A ? 274 N 1
   ATOM 5195 CA D MET A 274 ? 30.99334 41.43923 50.50645 0.507 10.22195 C ? A ? 274 CA 1
   ATOM 5196 C D MET A 274 ? 29.79904 42.03556 49.80487 0.507 9.64542 C ? A ? 274 C 1
   ATOM 5197 O D MET A 274 ? 29.77343 42.19747 48.58639 0.507 8.94742 O ? A ? 274 O 1
   ATOM 5198 CB D MET A 274 ? 31.66325 42.56898 51.26755 0.507 9.52936 C ? A ? 274 CB 1
   ATOM 5199 CG D MET A 274 ? 33.04371 42.25291 51.83437 0.507 8.68871 C ? A ? 274 CG 1
   ATOM 5200 SD D MET A 274 ? 33.11253 40.66475 52.74565 0.507 10.09800 S ? A ? 274 SD 1
   ATOM 5201 CE D MET A 274 ? 32.30809 41.14668 54.31477 0.507 10.73224 C ? A ? 274 CE 1
   ATOM 5202 N B ASN A 275 ? 28.73674 42.49547 50.59351 0.326 9.43529 N ? A ? 275 N 1
   ATOM 5203 CA B ASN A 275 ? 27.44472 43.02236 50.18248 0.326 10.18628 C ? A ? 275 CA 1
   ATOM 5204 C B ASN A 275 ? 26.86020 42.17032 49.03827 0.326 9.57678 C ? A ? 275 C 1
   ATOM 5205 O B ASN A 275 ? 26.21927 42.68041 48.08830 0.326 11.17842 O ? A ? 275 O 1
   ATOM 5206 CB B ASN A 275 ? 27.53270 44.51608 49.80936 0.326 8.99296 C ? A ? 275 CB 1
   ATOM 5207 CG B ASN A 275 ? 28.36894 45.33100 50.80567 0.326 10.16969 C ? A ? 275 CG 1
   ATOM 5208 OD1 B ASN A 275 ? 28.00988 45.50400 51.97495 0.326 11.69025 O ? A ? 275 OD1 1
   ATOM 5209 ND2 B ASN A 275 ? 29.55049 45.80743 50.33628 0.326 10.64210 N ? A ? 275 ND2 1
   ATOM 5210 N C ASN A 275 ? 28.77952 42.47055 50.55379 0.167 9.45921 N ? A ? 275 N 1
   ATOM 5211 CA C ASN A 275 ? 27.50635 43.02874 50.11457 0.167 10.13788 C ? A ? 275 CA 1
   ATOM 5212 C C ASN A 275 ? 26.91994 42.20946 48.96218 0.167 9.61375 C ? A ? 275 C 1
   ATOM 5213 O C ASN A 275 ? 26.33200 42.74837 48.01223 0.167 11.27584 O ? A ? 275 O 1
   ATOM 5214 CB C ASN A 275 ? 27.64876 44.50382 49.72591 0.167 9.23214 C ? A ? 275 CB 1
   ATOM 5215 CG C ASN A 275 ? 28.42630 45.29783 50.74873 0.167 10.31201 C ? A ? 275 CG 1
   ATOM 5216 OD1 C ASN A 275 ? 27.93413 45.57709 51.84072 0.167 11.79277 O ? A ? 275 OD1 1
   ATOM 5217 ND2 C ASN A 275 ? 29.68272 45.64361 50.40728 0.167 10.51244 N ? A ? 275 ND2 1
   ATOM 5218 N D ASN A 275 ? 28.77431 42.36672 50.58396 0.507 9.46783 N ? A ? 275 N 1
   ATOM 5219 CA D ASN A 275 ? 27.59419 43.00185 50.04293 0.507 10.10510 C ? A ? 275 CA 1
   ATOM 5220 C D ASN A 275 ? 26.97990 42.15719 48.91784 0.507 9.51193 C ? A ? 275 C 1
   ATOM 5221 O D ASN A 275 ? 26.41001 42.70569 47.94394 0.507 11.45116 O ? A ? 275 O 1
   ATOM 5222 CB D ASN A 275 ? 27.87705 44.42102 49.54861 0.507 8.97260 C ? A ? 275 CB 1
   ATOM 5223 CG D ASN A 275 ? 28.51880 45.26142 50.60801 0.507 10.54328 C ? A ? 275 CG 1
   ATOM 5224 OD1 D ASN A 275 ? 27.92227 45.53296 51.64933 0.507 11.89949 O ? A ? 275 OD1 1
   ATOM 5225 ND2 D ASN A 275 ? 29.83319 45.60075 50.38731 0.507 10.32298 N ? A ? 275 ND2 1
   ATOM 5226 N B THR A 276 ? 27.04392 40.84677 49.14897 0.326 9.22128 N ? A ? 276 N 1
   ATOM 5227 CA B THR A 276 ? 26.67724 39.89192 48.10120 0.326 10.09413 C ? A ? 276 CA 1
   ATOM 5228 C B THR A 276 ? 25.83612 38.82569 48.79717 0.326 8.40560 C ? A ? 276 C 1
   ATOM 5229 O B THR A 276 ? 26.37208 38.06417 49.62043 0.326 8.80317 O ? A ? 276 O 1
   ATOM 5230 CB B THR A 276 ? 27.93291 39.30799 47.45767 0.326 10.29995 C ? A ? 276 CB 1
   ATOM 5231 OG1 B THR A 276 ? 28.72858 40.40897 46.94988 0.326 10.48202 O ? A ? 276 OG1 1
   ATOM 5232 CG2 B THR A 276 ? 27.57364 38.33079 46.30607 0.326 9.58812 C ? A ? 276 CG2 1
   ATOM 5233 N C THR A 276 ? 27.06835 40.88884 49.05278 0.167 9.26404 N ? A ? 276 N 1
   ATOM 5234 CA C THR A 276 ? 26.63100 39.96696 48.00908 0.167 10.05249 C ? A ? 276 CA 1
   ATOM 5235 C C THR A 276 ? 25.80772 38.88308 48.68784 0.167 8.44456 C ? A ? 276 C 1
   ATOM 5236 O C THR A 276 ? 26.33806 38.12769 49.51434 0.167 8.92006 O ? A ? 276 O 1
   ATOM 5237 CB C THR A 276 ? 27.83448 39.37886 47.26766 0.167 10.40589 C ? A ? 276 CB 1
   ATOM 5238 OG1 C THR A 276 ? 28.72101 40.45012 46.89282 0.167 10.48637 O ? A ? 276 OG1 1
   ATOM 5239 CG2 C THR A 276 ? 27.38945 38.63326 46.00593 0.167 9.56594 C ? A ? 276 CG2 1
   ATOM 5240 N D THR A 276 ? 27.02095 40.82435 49.06586 0.507 9.21379 N ? A ? 276 N 1
   ATOM 5241 CA D THR A 276 ? 26.61006 39.93819 47.96372 0.507 10.06063 C ? A ? 276 CA 1
   ATOM 5242 C D THR A 276 ? 25.73082 38.84707 48.56981 0.507 8.27369 C ? A ? 276 C 1
   ATOM 5243 O D THR A 276 ? 26.25525 37.95278 49.26971 0.507 9.68083 O ? A ? 276 O 1
   ATOM 5244 CB D THR A 276 ? 27.83813 39.35671 47.28364 0.507 10.44967 C ? A ? 276 CB 1
   ATOM 5245 OG1 D THR A 276 ? 28.59385 40.44743 46.69716 0.507 10.73002 O ? A ? 276 OG1 1
   ATOM 5246 CG2 D THR A 276 ? 27.47517 38.33632 46.18196 0.507 9.55415 C ? A ? 276 CG2 1
   ATOM 5247 N B ARG A 277 ? 24.52949 38.77851 48.50001 0.326 9.71630 N ? A ? 277 N 1
   ATOM 5248 CA B ARG A 277 ? 23.62431 37.91574 49.21920 0.326 8.17345 C ? A ? 277 CA 1
   ATOM 5249 C B ARG A 277 ? 23.19349 36.76102 48.32823 0.326 8.90136 C ? A ? 277 C 1
   ATOM 5250 O B ARG A 277 ? 22.79464 36.97905 47.17037 0.326 9.98726 O ? A ? 277 O 1
   ATOM 5251 CB B ARG A 277 ? 22.41453 38.73605 49.68056 0.326 9.09085 C ? A ? 277 CB 1
   ATOM 5252 CG B ARG A 277 ? 21.41364 37.96114 50.57306 0.326 8.64428 C ? A ? 277 CG 1
   ATOM 5253 CD B ARG A 277 ? 20.34109 38.95577 51.05151 0.326 10.68739 C ? A ? 277 CD 1
   ATOM 5254 NE B ARG A 277 ? 19.22874 38.25597 51.66843 0.326 11.60931 N ? A ? 277 NE 1
   ATOM 5255 CZ B ARG A 277 ? 18.00665 38.75856 51.84665 0.326 11.02454 C ? A ? 277 CZ 1
   ATOM 5256 NH1 B ARG A 277 ? 17.61259 39.88881 51.25507 0.326 12.91895 N ? A ? 277 NH1 1
   ATOM 5257 NH2 B ARG A 277 ? 17.16335 38.10441 52.61879 0.326 12.79905 N ? A ? 277 NH2 1
   ATOM 5258 N C ARG A 277 ? 24.51896 38.81933 48.35761 0.167 9.59948 N ? A ? 277 N 1
   ATOM 5259 CA C ARG A 277 ? 23.58103 37.98409 49.07453 0.167 8.28268 C ? A ? 277 CA 1
   ATOM 5260 C C ARG A 277 ? 23.16883 36.80961 48.20273 0.167 8.99208 C ? A ? 277 C 1
   ATOM 5261 O C ARG A 277 ? 22.74478 37.00285 47.05532 0.167 9.88875 O ? A ? 277 O 1
   ATOM 5262 CB C ARG A 277 ? 22.36661 38.82243 49.46549 0.167 9.00553 C ? A ? 277 CB 1
   ATOM 5263 CG C ARG A 277 ? 21.30270 38.07577 50.23768 0.167 8.95255 C ? A ? 277 CG 1
   ATOM 5264 CD C ARG A 277 ? 20.15809 39.03392 50.49204 0.167 11.07253 C ? A ? 277 CD 1
   ATOM 5265 NE C ARG A 277 ? 19.17830 38.36877 51.32686 0.167 11.29581 N ? A ? 277 NE 1
   ATOM 5266 CZ C ARG A 277 ? 17.95973 38.83872 51.56454 0.167 11.46812 C ? A ? 277 CZ 1
   ATOM 5267 NH1 C ARG A 277 ? 17.51127 39.93262 50.96436 0.167 12.74684 N ? A ? 277 NH1 1
   ATOM 5268 NH2 C ARG A 277 ? 17.17996 38.19578 52.41868 0.167 12.63433 N ? A ? 277 NH2 1
   ATOM 5269 N D ARG A 277 ? 24.39524 38.91391 48.31093 0.507 9.22782 N ? A ? 277 N 1
   ATOM 5270 CA D ARG A 277 ? 23.48459 38.03660 48.99267 0.507 8.24069 C ? A ? 277 CA 1
   ATOM 5271 C D ARG A 277 ? 23.15978 36.84480 48.11511 0.507 8.98344 C ? A ? 277 C 1
   ATOM 5272 O D ARG A 277 ? 22.75357 37.01137 46.94998 0.507 9.88453 O ? A ? 277 O 1
   ATOM 5273 CB D ARG A 277 ? 22.23777 38.85031 49.29877 0.507 8.65929 C ? A ? 277 CB 1
   ATOM 5274 CG D ARG A 277 ? 21.22854 38.13745 50.23332 0.507 8.88147 C ? A ? 277 CG 1
   ATOM 5275 CD D ARG A 277 ? 20.20227 39.24138 50.66234 0.507 11.03086 C ? A ? 277 CD 1
   ATOM 5276 NE D ARG A 277 ? 19.30217 38.61997 51.60932 0.507 11.80711 N ? A ? 277 NE 1
   ATOM 5277 CZ D ARG A 277 ? 18.03400 38.98544 51.79915 0.507 11.05644 C ? A ? 277 CZ 1
   ATOM 5278 NH1 D ARG A 277 ? 17.48263 39.98468 51.10397 0.507 12.70039 N ? A ? 277 NH1 1
   ATOM 5279 NH2 D ARG A 277 ? 17.31453 38.33508 52.68957 0.507 12.98101 N ? A ? 277 NH2 1
   ATOM 5280 N B GLY A 278 ? 23.26947 35.54602 48.86730 0.326 8.55344 N ? A ? 278 N 1
   ATOM 5281 CA B GLY A 278 ? 22.77476 34.38368 48.13468 0.326 8.32762 C ? A ? 278 CA 1
   ATOM 5282 C B GLY A 278 ? 21.24784 34.38458 48.16072 0.326 8.83139 C ? A ? 278 C 1
   ATOM 5283 O B GLY A 278 ? 20.63973 34.60590 49.21728 0.326 10.36211 O ? A ? 278 O 1
   ATOM 5284 N C GLY A 278 ? 23.29232 35.59958 48.74070 0.167 8.58165 N ? A ? 278 N 1
   ATOM 5285 CA C GLY A 278 ? 22.79743 34.42818 48.02784 0.167 8.33617 C ? A ? 278 CA 1
   ATOM 5286 C C GLY A 278 ? 21.27575 34.39150 48.08547 0.167 8.86001 C ? A ? 278 C 1
   ATOM 5287 O C GLY A 278 ? 20.68264 34.45838 49.16953 0.167 10.42275 O ? A ? 278 O 1
   ATOM 5288 N D GLY A 278 ? 23.30882 35.64647 48.66605 0.507 8.50238 N ? A ? 278 N 1
   ATOM 5289 CA D GLY A 278 ? 22.83660 34.45084 47.96646 0.507 8.24213 C ? A ? 278 CA 1
   ATOM 5290 C D GLY A 278 ? 21.29680 34.44071 47.98704 0.507 8.76045 C ? A ? 278 C 1
   ATOM 5291 O D GLY A 278 ? 20.69269 34.46426 49.07388 0.507 10.56918 O ? A ? 278 O 1
   ATOM 5292 N B ILE A 279 ? 20.62496 34.15316 46.98582 0.326 9.28125 N ? A ? 279 N 1
   ATOM 5293 CA B ILE A 279 ? 19.17416 34.25468 46.81511 0.326 9.42304 C ? A ? 279 CA 1
   ATOM 5294 C B ILE A 279 ? 18.54787 32.91390 46.45766 0.326 10.43021 C ? A ? 279 C 1
   ATOM 5295 O B ILE A 279 ? 17.53127 32.52826 47.03586 0.326 11.77571 O ? A ? 279 O 1
   ATOM 5296 CB B ILE A 279 ? 18.80296 35.32157 45.74835 0.326 9.70593 C ? A ? 279 CB 1
   ATOM 5297 CG1 B ILE A 279 ? 19.31570 36.70417 46.16733 0.326 10.23086 C ? A ? 279 CG1 1
   ATOM 5298 CG2 B ILE A 279 ? 17.29103 35.37045 45.57725 0.326 11.01908 C ? A ? 279 CG2 1
   ATOM 5299 CD1 B ILE A 279 ? 19.15212 37.01136 47.63026 0.326 9.86210 C ? A ? 279 CD1 1
   ATOM 5300 N C ILE A 279 ? 20.63716 34.28418 46.91394 0.167 9.28526 N ? A ? 279 N 1
   ATOM 5301 CA C ILE A 279 ? 19.18361 34.40067 46.78519 0.167 9.66249 C ? A ? 279 CA 1
   ATOM 5302 C C ILE A 279 ? 18.52811 33.05590 46.50760 0.167 10.43983 C ? A ? 279 C 1
   ATOM 5303 O C ILE A 279 ? 17.57702 32.67461 47.18989 0.167 11.55047 O ? A ? 279 O 1
   ATOM 5304 CB C ILE A 279 ? 18.80672 35.42185 45.68383 0.167 9.69277 C ? A ? 279 CB 1
   ATOM 5305 CG1 C ILE A 279 ? 19.48234 36.77522 45.93896 0.167 10.50007 C ? A ? 279 CG1 1
   ATOM 5306 CG2 C ILE A 279 ? 17.28743 35.57765 45.61984 0.167 11.23612 C ? A ? 279 CG2 1
   ATOM 5307 CD1 C ILE A 279 ? 19.20331 37.34803 47.30442 0.167 10.18609 C ? A ? 279 CD1 1
   ATOM 5308 N D ILE A 279 ? 20.66715 34.37484 46.80019 0.507 9.11485 N ? A ? 279 N 1
   ATOM 5309 CA D ILE A 279 ? 19.20936 34.49184 46.67019 0.507 9.80002 C ? A ? 279 CA 1
   ATOM 5310 C D ILE A 279 ? 18.54103 33.16488 46.37302 0.507 10.26101 C ? A ? 279 C 1
   ATOM 5311 O D ILE A 279 ? 17.48622 32.89105 46.94030 0.507 11.22778 O ? A ? 279 O 1
   ATOM 5312 CB D ILE A 279 ? 18.83339 35.52222 45.57506 0.507 9.44486 C ? A ? 279 CB 1
   ATOM 5313 CG1 D ILE A 279 ? 19.50834 36.89217 45.82192 0.507 10.52276 C ? A ? 279 CG1 1
   ATOM 5314 CG2 D ILE A 279 ? 17.28587 35.69570 45.52847 0.507 11.32715 C ? A ? 279 CG2 1
   ATOM 5315 CD1 D ILE A 279 ? 19.22386 37.50259 47.17546 0.507 10.11140 C ? A ? 279 CD1 1
   ATOM 5316 N B GLU A 280 ? 19.11507 32.20934 45.47370 0.326 11.35400 N ? A ? 280 N 1
   ATOM 5317 CA B GLU A 280 ? 18.39559 31.09362 44.83706 0.326 10.92596 C ? A ? 280 CA 1
   ATOM 5318 C B GLU A 280 ? 19.41912 30.05642 44.39470 0.326 11.09065 C ? A ? 280 C 1
   ATOM 5319 O B GLU A 280 ? 20.25305 30.34066 43.52694 0.326 10.67172 O ? A ? 280 O 1
   ATOM 5320 CB B GLU A 280 ? 17.58475 31.60139 43.62269 0.326 12.14043 C ? A ? 280 CB 1
   ATOM 5321 CG B GLU A 280 ? 16.85526 30.46366 42.84482 0.326 11.54313 C ? A ? 280 CG 1
   ATOM 5322 CD B GLU A 280 ? 15.97476 31.02480 41.74591 0.326 14.51908 C ? A ? 280 CD 1
   ATOM 5323 OE1 B GLU A 280 ? 15.82447 32.26516 41.61583 0.326 14.62727 O ? A ? 280 OE1 1
   ATOM 5324 OE2 B GLU A 280 ? 15.39775 30.19283 41.02428 0.326 13.11815 O ? A ? 280 OE2 1
   ATOM 5325 N C GLU A 280 ? 19.00086 32.34003 45.48895 0.167 11.31156 N ? A ? 280 N 1
   ATOM 5326 CA C GLU A 280 ? 18.29635 31.14406 45.02146 0.167 10.86875 C ? A ? 280 CA 1
   ATOM 5327 C C GLU A 280 ? 19.31239 30.21199 44.37636 0.167 11.11886 C ? A ? 280 C 1
   ATOM 5328 O C GLU A 280 ? 19.99266 30.59434 43.41576 0.167 11.05182 O ? A ? 280 O 1
   ATOM 5329 CB C GLU A 280 ? 17.19288 31.52584 44.02477 0.167 12.62865 C ? A ? 280 CB 1
   ATOM 5330 CG C GLU A 280 ? 16.41978 30.31750 43.50449 0.167 11.32713 C ? A ? 280 CG 1
   ATOM 5331 CD C GLU A 280 ? 15.57973 30.66580 42.28224 0.167 16.53408 C ? A ? 280 CD 1
   ATOM 5332 OE1 C GLU A 280 ? 15.56587 31.84726 41.88526 0.167 15.16155 O ? A ? 280 OE1 1
   ATOM 5333 OE2 C GLU A 280 ? 14.94796 29.73988 41.72202 0.167 17.42773 O ? A ? 280 OE2 1
   ATOM 5334 N D GLU A 280 ? 19.08717 32.35663 45.44791 0.507 11.29530 N ? A ? 280 N 1
   ATOM 5335 CA D GLU A 280 ? 18.34171 31.17351 44.96504 0.507 10.84981 C ? A ? 280 CA 1
   ATOM 5336 C D GLU A 280 ? 19.35813 30.14457 44.46893 0.507 11.08369 C ? A ? 280 C 1
   ATOM 5337 O D GLU A 280 ? 20.14837 30.41877 43.55124 0.507 10.75942 O ? A ? 280 O 1
   ATOM 5338 CB D GLU A 280 ? 17.37583 31.60220 43.83376 0.507 12.79198 C ? A ? 280 CB 1
   ATOM 5339 CG D GLU A 280 ? 16.48297 30.41544 43.40104 0.507 11.12733 C ? A ? 280 CG 1
   ATOM 5340 CD D GLU A 280 ? 15.68674 30.77243 42.13785 0.507 16.59351 C ? A ? 280 CD 1
   ATOM 5341 OE1 D GLU A 280 ? 15.85974 31.89465 41.62814 0.507 15.57775 O ? A ? 280 OE1 1
   ATOM 5342 OE2 D GLU A 280 ? 14.91778 29.88118 41.67325 0.507 17.63172 O ? A ? 280 OE2 1
   ATOM 5343 N B VAL A 281 ? 19.32188 28.84107 44.93688 0.326 10.68860 N ? A ? 281 N 1
   ATOM 5344 CA B VAL A 281 ? 20.15703 27.73501 44.46553 0.326 10.88719 C ? A ? 281 CA 1
   ATOM 5345 C B VAL A 281 ? 19.53767 27.22564 43.16353 0.326 12.12222 C ? A ? 281 C 1
   ATOM 5346 O B VAL A 281 ? 18.38923 26.75622 43.16444 0.326 10.75170 O ? A ? 281 O 1
   ATOM 5347 CB B VAL A 281 ? 20.26038 26.60827 45.51331 0.326 10.92568 C ? A ? 281 CB 1
   ATOM 5348 CG1 B VAL A 281 ? 20.87552 25.37180 44.90354 0.326 10.33095 C ? A ? 281 CG1 1
   ATOM 5349 CG2 B VAL A 281 ? 21.13948 27.06272 46.71899 0.326 10.65546 C ? A ? 281 CG2 1
   ATOM 5350 N C VAL A 281 ? 19.42100 28.99014 44.90810 0.167 10.85998 N ? A ? 281 N 1
   ATOM 5351 CA C VAL A 281 ? 20.26831 27.97948 44.28013 0.167 11.11423 C ? A ? 281 CA 1
   ATOM 5352 C C VAL A 281 ? 19.59359 27.52090 42.99590 0.167 11.89920 C ? A ? 281 C 1
   ATOM 5353 O C VAL A 281 ? 18.36902 27.32601 42.95246 0.167 13.06849 O ? A ? 281 O 1
   ATOM 5354 CB C VAL A 281 ? 20.52689 26.79802 45.23456 0.167 11.32036 C ? A ? 281 CB 1
   ATOM 5355 CG1 C VAL A 281 ? 21.37017 25.67914 44.55140 0.167 11.14561 C ? A ? 281 CG1 1
   ATOM 5356 CG2 C VAL A 281 ? 21.23486 27.29503 46.48131 0.167 10.39745 C ? A ? 281 CG2 1
   ATOM 5357 N D VAL A 281 ? 19.31722 28.94033 45.05394 0.507 10.55320 N ? A ? 281 N 1
   ATOM 5358 CA D VAL A 281 ? 20.10834 27.83133 44.51402 0.507 10.83082 C ? A ? 281 CA 1
   ATOM 5359 C D VAL A 281 ? 19.48893 27.44464 43.17373 0.507 12.17588 C ? A ? 281 C 1
   ATOM 5360 O D VAL A 281 ? 18.25244 27.33618 43.06635 0.507 13.05611 O ? A ? 281 O 1
   ATOM 5361 CB D VAL A 281 ? 20.15157 26.63887 45.50454 0.507 10.89845 C ? A ? 281 CB 1
   ATOM 5362 CG1 D VAL A 281 ? 20.88743 25.43750 44.91230 0.507 10.27246 C ? A ? 281 CG1 1
   ATOM 5363 CG2 D VAL A 281 ? 20.84945 27.08395 46.87021 0.507 11.69878 C ? A ? 281 CG2 1
   ATOM 5364 N B LEU A 282 ? 20.29684 27.33468 42.07580 0.326 12.50227 N ? A ? 282 N 1
   ATOM 5365 CA B LEU A 282 ? 19.91265 26.88345 40.73993 0.326 13.41336 C ? A ? 282 CA 1
   ATOM 5366 C B LEU A 282 ? 20.32273 25.43101 40.53487 0.326 12.83830 C ? A ? 282 C 1
   ATOM 5367 O B LEU A 282 ? 21.40732 25.01688 40.93104 0.326 13.41920 O ? A ? 282 O 1
   ATOM 5368 CB B LEU A 282 ? 20.56678 27.77015 39.68114 0.326 12.31502 C ? A ? 282 CB 1
   ATOM 5369 CG B LEU A 282 ? 20.37110 29.28723 39.90991 0.326 12.20257 C ? A ? 282 CG 1
   ATOM 5370 CD1 B LEU A 282 ? 21.21839 30.16796 38.91416 0.326 11.87383 C ? A ? 282 CD1 1
   ATOM 5371 CD2 B LEU A 282 ? 18.91404 29.76151 39.93520 0.326 13.64979 C ? A ? 282 CD2 1
   ATOM 5372 N C LEU A 282 ? 20.39354 27.34586 41.95234 0.167 12.55869 N ? A ? 282 N 1
   ATOM 5373 CA C LEU A 282 ? 19.90601 26.86596 40.66719 0.167 13.38526 C ? A ? 282 CA 1
   ATOM 5374 C C LEU A 282 ? 20.04802 25.35447 40.59533 0.167 13.76753 C ? A ? 282 C 1
   ATOM 5375 O C LEU A 282 ? 21.10199 24.81388 40.92478 0.167 13.36564 O ? A ? 282 O 1
   ATOM 5376 CB C LEU A 282 ? 20.67250 27.52630 39.52928 0.167 12.40046 C ? A ? 282 CB 1
   ATOM 5377 CG C LEU A 282 ? 20.47746 29.03448 39.44630 0.167 12.89372 C ? A ? 282 CG 1
   ATOM 5378 CD1 C LEU A 282 ? 21.12949 29.54047 38.17539 0.167 13.54366 C ? A ? 282 CD1 1
   ATOM 5379 CD2 C LEU A 282 ? 19.00956 29.40403 39.49533 0.167 14.18358 C ? A ? 282 CD2 1
   ATOM 5380 N D LEU A 282 ? 20.35006 27.17256 42.19564 0.507 12.34871 N ? A ? 282 N 1
   ATOM 5381 CA D LEU A 282 ? 19.95251 26.76000 40.84828 0.507 13.46735 C ? A ? 282 CA 1
   ATOM 5382 C D LEU A 282 ? 20.18839 25.26139 40.70796 0.507 13.33187 C ? A ? 282 C 1
   ATOM 5383 O D LEU A 282 ? 21.24377 24.75618 41.09308 0.507 13.44923 O ? A ? 282 O 1
   ATOM 5384 CB D LEU A 282 ? 20.73048 27.53908 39.79353 0.507 11.74025 C ? A ? 282 CB 1
   ATOM 5385 CG D LEU A 282 ? 20.58926 29.05631 39.93393 0.507 12.61005 C ? A ? 282 CG 1
   ATOM 5386 CD1 D LEU A 282 ? 21.50789 29.69830 38.88165 0.507 12.44818 C ? A ? 282 CD1 1
   ATOM 5387 CD2 D LEU A 282 ? 19.16371 29.64539 39.82718 0.507 13.55046 C ? A ? 282 CD2 1
   ATOM 5388 N B LYS A 283 ? 19.40629 24.64321 39.95602 0.326 17.04061 N ? A ? 283 N 1
   ATOM 5389 CA B LYS A 283 ? 19.66775 23.23077 39.72520 0.326 13.71128 C ? A ? 283 CA 1
   ATOM 5390 C B LYS A 283 ? 19.33669 22.89313 38.27969 0.326 15.15607 C ? A ? 283 C 1
   ATOM 5391 O B LYS A 283 ? 18.58959 23.60831 37.59820 0.326 15.57856 O ? A ? 283 O 1
   ATOM 5392 CB B LYS A 283 ? 18.83968 22.34818 40.67555 0.326 14.40790 C ? A ? 283 CB 1
   ATOM 5393 CG B LYS A 283 ? 19.02955 22.74223 42.16339 0.326 14.21794 C ? A ? 283 CG 1
   ATOM 5394 CD B LYS A 283 ? 18.36221 21.81017 43.17483 0.326 16.69018 C ? A ? 283 CD 1
   ATOM 5395 CE B LYS A 283 ? 16.87252 21.70720 42.99498 0.326 19.77925 C ? A ? 283 CE 1
   ATOM 5396 NZ B LYS A 283 ? 16.35564 20.82161 44.06713 0.326 17.45331 N ? A ? 283 NZ 1
   ATOM 5397 N C LYS A 283 ? 18.97244 24.67983 40.16875 0.167 14.64911 N ? A ? 283 N 1
   ATOM 5398 CA C LYS A 283 ? 18.94786 23.22503 40.04423 0.167 14.53875 C ? A ? 283 CA 1
   ATOM 5399 C C LYS A 283 ? 18.60226 22.86427 38.61251 0.167 14.42365 C ? A ? 283 C 1
   ATOM 5400 O C LYS A 283 ? 17.66378 23.42768 38.05503 0.167 16.59454 O ? A ? 283 O 1
   ATOM 5401 CB C LYS A 283 ? 17.93686 22.63979 41.01156 0.167 16.34607 C ? A ? 283 CB 1
   ATOM 5402 CG C LYS A 283 ? 18.10548 23.20188 42.41519 0.167 15.70143 C ? A ? 283 CG 1
   ATOM 5403 CD C LYS A 283 ? 17.12945 22.54901 43.35958 0.167 19.44928 C ? A ? 283 CD 1
   ATOM 5404 CE C LYS A 283 ? 17.40580 21.07428 43.45853 0.167 18.56822 C ? A ? 283 CE 1
   ATOM 5405 NZ C LYS A 283 ? 16.69125 20.55497 44.61239 0.167 18.11413 N ? A ? 283 NZ 1
   ATOM 5406 N D LYS A 283 ? 19.14151 24.54357 40.21291 0.507 15.67107 N ? A ? 283 N 1
   ATOM 5407 CA D LYS A 283 ? 19.26218 23.10568 39.95746 0.507 14.09955 C ? A ? 283 CA 1
   ATOM 5408 C D LYS A 283 ? 19.08265 22.82359 38.48089 0.507 15.53388 C ? A ? 283 C 1
   ATOM 5409 O D LYS A 283 ? 18.37988 23.56981 37.79409 0.507 15.47820 O ? A ? 283 O 1
   ATOM 5410 CB D LYS A 283 ? 18.24082 22.35422 40.76025 0.507 15.81049 C ? A ? 283 CB 1
   ATOM 5411 CG D LYS A 283 ? 18.62082 22.32557 42.22827 0.507 13.27721 C ? A ? 283 CG 1
   ATOM 5412 CD D LYS A 283 ? 17.76604 21.43597 43.12906 0.507 18.62892 C ? A ? 283 CD 1
   ATOM 5413 CE D LYS A 283 ? 16.34367 21.95446 43.22414 0.507 21.88756 C ? A ? 283 CE 1
   ATOM 5414 NZ D LYS A 283 ? 15.38402 21.18434 44.12635 0.507 19.92362 N ? A ? 283 NZ 1
   ATOM 5415 N B ASP A 284 ? 19.89045 21.76684 37.84254 0.326 15.27320 N ? A ? 284 N 1
   ATOM 5416 CA B ASP A 284 ? 19.66048 21.27665 36.49856 0.326 14.52393 C ? A ? 284 CA 1
   ATOM 5417 C B ASP A 284 ? 18.38837 20.42310 36.45747 0.326 15.31427 C ? A ? 284 C 1
   ATOM 5418 O B ASP A 284 ? 17.72489 20.17345 37.45844 0.326 15.88253 O ? A ? 284 O 1
   ATOM 5419 CB B ASP A 284 ? 20.89992 20.50583 36.02206 0.326 16.23182 C ? A ? 284 CB 1
   ATOM 5420 CG B ASP A 284 ? 21.19849 19.27532 36.88413 0.326 15.45664 C ? A ? 284 CG 1
   ATOM 5421 OD1 B ASP A 284 ? 20.28021 18.70821 37.48232 0.326 17.37939 O ? A ? 284 OD1 1
   ATOM 5422 OD2 B ASP A 284 ? 22.37633 18.87573 36.94347 0.326 16.73866 O ? A ? 284 OD2 1
   ATOM 5423 N C ASP A 284 ? 19.37308 21.94925 38.00587 0.167 16.20935 N ? A ? 284 N 1
   ATOM 5424 CA C ASP A 284 ? 19.19317 21.71797 36.57614 0.167 15.03211 C ? A ? 284 CA 1
   ATOM 5425 C C ASP A 284 ? 18.00715 20.80877 36.27532 0.167 15.57901 C ? A ? 284 C 1
   ATOM 5426 O C ASP A 284 ? 17.10549 20.64350 37.10068 0.167 15.17751 O ? A ? 284 O 1
   ATOM 5427 CB C ASP A 284 ? 20.47457 21.16739 35.93091 0.167 17.33230 C ? A ? 284 CB 1
   ATOM 5428 CG C ASP A 284 ? 20.88775 19.80905 36.47124 0.167 16.29551 C ? A ? 284 CG 1
   ATOM 5429 OD1 C ASP A 284 ? 20.14436 19.21138 37.26787 0.167 16.73624 O ? A ? 284 OD1 1
   ATOM 5430 OD2 C ASP A 284 ? 21.97982 19.31826 36.07655 0.167 18.42735 O ? A ? 284 OD2 1
   ATOM 5431 N D ASP A 284 ? 19.78114 21.76234 38.00242 0.507 15.34326 N ? A ? 284 N 1
   ATOM 5432 CA D ASP A 284 ? 19.64989 21.30141 36.62465 0.507 14.36181 C ? A ? 284 CA 1
   ATOM 5433 C D ASP A 284 ? 18.43278 20.37999 36.49748 0.507 15.25062 C ? A ? 284 C 1
   ATOM 5434 O D ASP A 284 ? 17.57944 20.28327 37.37262 0.507 15.86912 O ? A ? 284 O 1
   ATOM 5435 CB D ASP A 284 ? 20.95251 20.62549 36.15024 0.507 16.16900 C ? A ? 284 CB 1
   ATOM 5436 CG D ASP A 284 ? 21.25228 19.31555 36.88326 0.507 15.42431 C ? A ? 284 CG 1
   ATOM 5437 OD1 D ASP A 284 ? 20.38016 18.70700 37.48142 0.507 17.37907 O ? A ? 284 OD1 1
   ATOM 5438 OD2 D ASP A 284 ? 22.41435 18.89778 36.81490 0.507 16.65905 O ? A ? 284 OD2 1
   ATOM 5439 N B ASP A 285 ? 18.07028 19.93704 35.26488 0.326 16.25310 N ? A ? 285 N 1
   ATOM 5440 CA B ASP A 285 ? 16.86655 19.13532 35.09507 0.326 15.62238 C ? A ? 285 CA 1
   ATOM 5441 C B ASP A 285 ? 16.98881 17.75819 35.74518 0.326 15.21006 C ? A ? 285 C 1
   ATOM 5442 O B ASP A 285 ? 15.97858 17.05160 35.84962 0.326 18.04104 O ? A ? 285 O 1
   ATOM 5443 CB B ASP A 285 ? 16.60454 18.97899 33.60867 0.326 16.92248 C ? A ? 285 CB 1
   ATOM 5444 CG B ASP A 285 ? 17.83148 18.48439 32.90520 0.326 16.53873 C ? A ? 285 CG 1
   ATOM 5445 OD1 B ASP A 285 ? 18.06671 17.25329 32.90386 0.326 17.94512 O ? A ? 285 OD1 1
   ATOM 5446 OD2 B ASP A 285 ? 18.58288 19.32136 32.37848 0.326 17.12683 O ? A ? 285 OD2 1
   ATOM 5447 N C ASP A 285 ? 18.00471 20.22109 35.07368 0.167 16.17237 N ? A ? 285 N 1
   ATOM 5448 CA C ASP A 285 ? 16.85706 19.45724 34.58806 0.167 16.30081 C ? A ? 285 CA 1
   ATOM 5449 C C ASP A 285 ? 16.62530 18.17975 35.37380 0.167 16.51907 C ? A ? 285 C 1
   ATOM 5450 O C ASP A 285 ? 15.51558 17.63284 35.32458 0.167 15.72936 O ? A ? 285 O 1
   ATOM 5451 CB C ASP A 285 ? 17.05807 19.10541 33.10622 0.167 16.66252 C ? A ? 285 CB 1
   ATOM 5452 CG C ASP A 285 ? 18.34845 18.33876 32.85775 0.167 17.12823 C ? A ? 285 CG 1
   ATOM 5453 OD1 C ASP A 285 ? 18.42527 17.12035 33.18008 0.167 17.19094 O ? A ? 285 OD1 1
   ATOM 5454 OD2 C ASP A 285 ? 19.29155 18.95644 32.31688 0.167 18.46317 O ? A ? 285 OD2 1
   ATOM 5455 N D ASP A 285 ? 18.36690 19.68742 35.36454 0.507 15.91079 N ? A ? 285 N 1
   ATOM 5456 CA D ASP A 285 ? 17.14221 18.98030 35.00582 0.507 16.05563 C ? A ? 285 CA 1
   ATOM 5457 C D ASP A 285 ? 16.96634 17.66907 35.76990 0.507 15.04736 C ? A ? 285 C 1
   ATOM 5458 O D ASP A 285 ? 15.86066 17.10953 35.75408 0.507 18.37846 O ? A ? 285 O 1
   ATOM 5459 CB D ASP A 285 ? 17.13704 18.70746 33.48042 0.507 17.23568 C ? A ? 285 CB 1
   ATOM 5460 CG D ASP A 285 ? 18.44891 18.20777 33.00488 0.507 17.45454 C ? A ? 285 CG 1
   ATOM 5461 OD1 D ASP A 285 ? 19.39650 18.97219 32.87762 0.507 18.87708 O ? A ? 285 OD1 1
   ATOM 5462 OD2 D ASP A 285 ? 18.60514 16.99248 32.81361 0.507 17.36564 O ? A ? 285 OD2 1
   ATOM 5463 N B LYS A 286 ? 18.18396 17.37263 36.19710 0.326 15.72519 N ? A ? 286 N 1
   ATOM 5464 CA B LYS A 286 ? 18.33523 16.15851 36.98296 0.326 16.11924 C ? A ? 286 CA 1
   ATOM 5465 C B LYS A 286 ? 18.30189 16.42007 38.48083 0.326 17.36772 C ? A ? 286 C 1
   ATOM 5466 O B LYS A 286 ? 18.62163 15.52059 39.26372 0.326 16.07166 O ? A ? 286 O 1
   ATOM 5467 CB B LYS A 286 ? 19.61558 15.42533 36.59558 0.326 15.76310 C ? A ? 286 CB 1
   ATOM 5468 CG B LYS A 286 ? 19.35726 14.25069 35.68086 0.326 16.64785 C ? A ? 286 CG 1
   ATOM 5469 CD B LYS A 286 ? 20.47138 13.24622 35.75090 0.326 17.70161 C ? A ? 286 CD 1
   ATOM 5470 CE B LYS A 286 ? 19.95115 11.79307 35.51658 0.326 20.79867 C ? A ? 286 CE 1
   ATOM 5471 NZ B LYS A 286 ? 21.12771 10.82681 35.62402 0.326 17.76859 N ? A ? 286 NZ 1
   ATOM 5472 N C LYS A 286 ? 17.64425 17.71338 36.09832 0.167 16.41960 N ? A ? 286 N 1
   ATOM 5473 CA C LYS A 286 ? 17.64249 16.44566 36.80706 0.167 16.58901 C ? A ? 286 CA 1
   ATOM 5474 C C LYS A 286 ? 17.71930 16.59515 38.31748 0.167 16.62388 C ? A ? 286 C 1
   ATOM 5475 O C LYS A 286 ? 17.85705 15.59082 39.01647 0.167 15.57688 O ? A ? 286 O 1
   ATOM 5476 CB C LYS A 286 ? 18.82668 15.59108 36.31224 0.167 15.45707 C ? A ? 286 CB 1
   ATOM 5477 CG C LYS A 286 ? 18.57439 14.07975 36.22680 0.167 16.45630 C ? A ? 286 CG 1
   ATOM 5478 CD C LYS A 286 ? 19.83039 13.33332 35.73883 0.167 18.08360 C ? A ? 286 CD 1
   ATOM 5479 CE C LYS A 286 ? 19.78657 11.83362 36.09341 0.167 18.22488 C ? A ? 286 CE 1
   ATOM 5480 NZ C LYS A 286 ? 21.02059 11.08833 35.60847 0.167 18.54365 N ? A ? 286 NZ 1
   ATOM 5481 N D LYS A 286 ? 17.98227 17.23716 36.51133 0.507 16.22899 N ? A ? 286 N 1
   ATOM 5482 CA D LYS A 286 ? 17.87981 16.08982 37.39453 0.507 16.42915 C ? A ? 286 CA 1
   ATOM 5483 C D LYS A 286 ? 17.81800 16.49751 38.83699 0.507 16.91557 C ? A ? 286 C 1
   ATOM 5484 O D LYS A 286 ? 17.99568 15.65392 39.72244 0.507 15.90853 O ? A ? 286 O 1
   ATOM 5485 CB D LYS A 286 ? 19.08595 15.15971 37.20052 0.507 14.80906 C ? A ? 286 CB 1
   ATOM 5486 CG D LYS A 286 ? 18.93384 14.16394 36.08419 0.507 16.37294 C ? A ? 286 CG 1
   ATOM 5487 CD D LYS A 286 ? 19.96848 13.06779 36.17939 0.507 17.99045 C ? A ? 286 CD 1
   ATOM 5488 CE D LYS A 286 ? 19.63260 12.01685 35.12336 0.507 20.81858 C ? A ? 286 CE 1
   ATOM 5489 NZ D LYS A 286 ? 20.82614 11.10254 35.00041 0.507 17.89032 N ? A ? 286 NZ 1
   ATOM 5490 N B GLY A 287 ? 17.95518 17.63990 38.89937 0.326 15.97325 N ? A ? 287 N 1
   ATOM 5491 CA B GLY A 287 ? 17.76841 17.88713 40.32546 0.326 15.17001 C ? A ? 287 CA 1
   ATOM 5492 C B GLY A 287 ? 19.03031 18.27752 41.06175 0.326 16.92176 C ? A ? 287 C 1
   ATOM 5493 O B GLY A 287 ? 18.94560 18.59326 42.25294 0.326 16.13638 O ? A ? 287 O 1
   ATOM 5494 N C GLY A 287 ? 17.67471 17.81520 38.84782 0.167 16.85931 N ? A ? 287 N 1
   ATOM 5495 CA C GLY A 287 ? 17.68424 17.97732 40.29808 0.167 15.25854 C ? A ? 287 CA 1
   ATOM 5496 C C GLY A 287 ? 19.05104 18.15478 40.92791 0.167 16.73130 C ? A ? 287 C 1
   ATOM 5497 O C GLY A 287 ? 19.15809 18.08202 42.16079 0.167 16.75936 O ? A ? 287 O 1
   ATOM 5498 N D GLY A 287 ? 17.67348 17.79880 39.09529 0.507 18.14836 N ? A ? 287 N 1
   ATOM 5499 CA D GLY A 287 ? 17.74310 18.26442 40.48287 0.507 13.59442 C ? A ? 287 CA 1
   ATOM 5500 C D GLY A 287 ? 19.14552 18.33626 41.07629 0.507 17.05160 C ? A ? 287 C 1
   ATOM 5501 O D GLY A 287 ? 19.25006 18.29301 42.30444 0.507 17.07282 O ? A ? 287 O 1
   ATOM 5502 N B THR A 288 ? 20.19656 18.26594 40.41304 0.326 15.41619 N ? A ? 288 N 1
   ATOM 5503 CA B THR A 288 ? 21.42524 18.58820 41.14498 0.326 16.03983 C ? A ? 288 CA 1
   ATOM 5504 C B THR A 288 ? 21.76412 20.06551 40.97268 0.326 15.91373 C ? A ? 288 C 1
   ATOM 5505 O B THR A 288 ? 21.30816 20.71380 40.04374 0.326 15.42102 O ? A ? 288 O 1
   ATOM 5506 CB B THR A 288 ? 22.60912 17.69271 40.73359 0.326 17.39175 C ? A ? 288 CB 1
   ATOM 5507 OG1 B THR A 288 ? 23.41765 18.26477 39.68229 0.326 18.03647 O ? A ? 288 OG1 1
   ATOM 5508 CG2 B THR A 288 ? 22.07186 16.28192 40.32258 0.326 15.66411 C ? A ? 288 CG2 1
   ATOM 5509 N C THR A 288 ? 20.09437 18.39970 40.14062 0.167 15.31488 N ? A ? 288 N 1
   ATOM 5510 CA C THR A 288 ? 21.41457 18.62490 40.71582 0.167 16.07376 C ? A ? 288 CA 1
   ATOM 5511 C C THR A 288 ? 21.71352 20.11893 40.76645 0.167 15.64357 C ? A ? 288 C 1
   ATOM 5512 O C THR A 288 ? 21.10292 20.92324 40.06655 0.167 15.33724 O ? A ? 288 O 1
   ATOM 5513 CB C THR A 288 ? 22.49974 17.90250 39.92512 0.167 17.89168 C ? A ? 288 CB 1
   ATOM 5514 OG1 C THR A 288 ? 22.57134 18.44124 38.59753 0.167 18.28907 O ? A ? 288 OG1 1
   ATOM 5515 CG2 C THR A 288 ? 22.22684 16.37800 39.87707 0.167 17.14517 C ? A ? 288 CG2 1
   ATOM 5516 N D THR A 288 ? 20.23127 18.44857 40.28356 0.507 15.29493 N ? A ? 288 N 1
   ATOM 5517 CA D THR A 288 ? 21.55265 18.64888 40.92211 0.507 15.61611 C ? A ? 288 CA 1
   ATOM 5518 C D THR A 288 ? 21.97280 20.11550 40.83178 0.507 15.66504 C ? A ? 288 C 1
   ATOM 5519 O D THR A 288 ? 21.57537 20.81875 39.91763 0.507 15.72505 O ? A ? 288 O 1
   ATOM 5520 CB D THR A 288 ? 22.69102 17.82671 40.33821 0.507 18.49058 C ? A ? 288 CB 1
   ATOM 5521 OG1 D THR A 288 ? 23.37280 18.60266 39.32784 0.507 16.62427 O ? A ? 288 OG1 1
   ATOM 5522 CG2 D THR A 288 ? 22.19441 16.45777 39.76476 0.507 17.26992 C ? A ? 288 CG2 1
   ATOM 5523 N B VAL A 289 ? 22.50849 20.60159 41.94822 0.326 15.09839 N ? A ? 289 N 1
   ATOM 5524 CA B VAL A 289 ? 22.91954 22.00040 41.87973 0.326 15.20810 C ? A ? 289 CA 1
   ATOM 5525 C B VAL A 289 ? 23.70563 22.24225 40.60350 0.326 14.01766 C ? A ? 289 C 1
   ATOM 5526 O B VAL A 289 ? 24.57100 21.44141 40.21306 0.326 15.06833 O ? A ? 289 O 1
   ATOM 5527 CB B VAL A 289 ? 23.75047 22.35670 43.12743 0.326 13.28131 C ? A ? 289 CB 1
   ATOM 5528 CG1 B VAL A 289 ? 24.33831 23.79976 43.06036 0.326 13.16363 C ? A ? 289 CG1 1
   ATOM 5529 CG2 B VAL A 289 ? 22.81928 22.19061 44.36204 0.326 13.22037 C ? A ? 289 CG2 1
   ATOM 5530 N C VAL A 289 ? 22.64377 20.48316 41.64961 0.167 15.39336 N ? A ? 289 N 1
   ATOM 5531 CA C VAL A 289 ? 23.03633 21.88100 41.77802 0.167 15.22105 C ? A ? 289 CA 1
   ATOM 5532 C C VAL A 289 ? 23.83096 22.29195 40.54853 0.167 14.17436 C ? A ? 289 C 1
   ATOM 5533 O C VAL A 289 ? 24.80014 21.62454 40.16078 0.167 14.91226 O ? A ? 289 O 1
   ATOM 5534 CB C VAL A 289 ? 23.83814 22.09097 43.07254 0.167 13.19414 C ? A ? 289 CB 1
   ATOM 5535 CG1 C VAL A 289 ? 24.49460 23.47211 43.09520 0.167 13.00268 C ? A ? 289 CG1 1
   ATOM 5536 CG2 C VAL A 289 ? 22.88905 21.88875 44.27848 0.167 13.30115 C ? A ? 289 CG2 1
   ATOM 5537 N D VAL A 289 ? 22.75370 20.57336 41.82928 0.507 15.45778 N ? A ? 289 N 1
   ATOM 5538 CA D VAL A 289 ? 23.16044 21.98664 41.82374 0.507 15.30441 C ? A ? 289 CA 1
   ATOM 5539 C D VAL A 289 ? 23.82033 22.32671 40.50038 0.507 14.13169 C ? A ? 289 C 1
   ATOM 5540 O D VAL A 289 ? 24.71813 21.61552 40.02812 0.507 14.87841 O ? A ? 289 O 1
   ATOM 5541 CB D VAL A 289 ? 24.08461 22.30212 43.02099 0.507 12.34437 C ? A ? 289 CB 1
   ATOM 5542 CG1 D VAL A 289 ? 24.69269 23.69746 42.91247 0.507 13.08836 C ? A ? 289 CG1 1
   ATOM 5543 CG2 D VAL A 289 ? 23.24512 22.20310 44.34727 0.507 13.89122 C ? A ? 289 CG2 1
   ATOM 5544 N B LYS A 290 ? 23.42509 23.36780 39.96179 0.326 12.87756 N ? A ? 290 N 1
   ATOM 5545 CA B LYS A 290 ? 24.25610 23.88633 38.87792 0.326 15.02507 C ? A ? 290 CA 1
   ATOM 5546 C B LYS A 290 ? 24.77398 25.29386 39.13889 0.326 13.91475 C ? A ? 290 C 1
   ATOM 5547 O B LYS A 290 ? 25.39692 25.87030 38.24886 0.326 12.90703 O ? A ? 290 O 1
   ATOM 5548 CB B LYS A 290 ? 23.51494 23.87639 37.51862 0.326 15.52168 C ? A ? 290 CB 1
   ATOM 5549 CG B LYS A 290 ? 22.33156 24.82114 37.45181 0.326 14.33087 C ? A ? 290 CG 1
   ATOM 5550 CD B LYS A 290 ? 21.71209 24.89067 36.03799 0.326 16.02100 C ? A ? 290 CD 1
   ATOM 5551 CE B LYS A 290 ? 20.35063 25.60618 36.08530 0.326 11.82218 C ? A ? 290 CE 1
   ATOM 5552 NZ B LYS A 290 ? 19.81251 25.81267 34.74164 0.326 14.02206 N ? A ? 290 NZ 1
   ATOM 5553 N C LYS A 290 ? 23.43142 23.39427 39.92784 0.167 12.95522 N ? A ? 290 N 1
   ATOM 5554 CA C LYS A 290 ? 24.17944 23.94885 38.80616 0.167 14.94257 C ? A ? 290 CA 1
   ATOM 5555 C C LYS A 290 ? 24.65098 25.37449 39.04892 0.167 13.93675 C ? A ? 290 C 1
   ATOM 5556 O C LYS A 290 ? 25.20337 25.99554 38.13317 0.167 12.82218 O ? A ? 290 O 1
   ATOM 5557 CB C LYS A 290 ? 23.35883 23.89408 37.50761 0.167 15.50458 C ? A ? 290 CB 1
   ATOM 5558 CG C LYS A 290 ? 22.04938 24.63837 37.56699 0.167 14.47540 C ? A ? 290 CG 1
   ATOM 5559 CD C LYS A 290 ? 21.47891 24.81394 36.14262 0.167 16.51730 C ? A ? 290 CD 1
   ATOM 5560 CE C LYS A 290 ? 22.51329 25.46300 35.23268 0.167 16.71344 C ? A ? 290 CE 1
   ATOM 5561 NZ C LYS A 290 ? 22.02857 25.74519 33.85200 0.167 18.61545 N ? A ? 290 NZ 1
   ATOM 5562 N D LYS A 290 ? 23.41695 23.43697 39.92070 0.507 12.84479 N ? A ? 290 N 1
   ATOM 5563 CA D LYS A 290 ? 24.17382 24.00201 38.80950 0.507 14.96736 C ? A ? 290 CA 1
   ATOM 5564 C D LYS A 290 ? 24.75193 25.38039 39.07756 0.507 13.91435 C ? A ? 290 C 1
   ATOM 5565 O D LYS A 290 ? 25.60691 25.80237 38.30703 0.507 13.31174 O ? A ? 290 O 1
   ATOM 5566 CB D LYS A 290 ? 23.35987 24.06335 37.49120 0.507 15.61910 C ? A ? 290 CB 1
   ATOM 5567 CG D LYS A 290 ? 22.11191 24.89320 37.59511 0.507 14.32681 C ? A ? 290 CG 1
   ATOM 5568 CD D LYS A 290 ? 21.23024 24.84757 36.28844 0.507 17.56044 C ? A ? 290 CD 1
   ATOM 5569 CE D LYS A 290 ? 21.83560 25.70488 35.18883 0.507 18.84831 C ? A ? 290 CE 1
   ATOM 5570 NZ D LYS A 290 ? 20.90148 25.73866 34.01742 0.507 21.87463 N ? A ? 290 NZ 1
   ATOM 5571 N B GLY A 291 ? 24.44090 25.90037 40.27905 0.326 12.68666 N ? A ? 291 N 1
   ATOM 5572 CA B GLY A 291 ? 25.03180 27.19931 40.58051 0.326 11.22366 C ? A ? 291 CA 1
   ATOM 5573 C B GLY A 291 ? 24.11343 27.94782 41.53452 0.326 12.24553 C ? A ? 291 C 1
   ATOM 5574 O B GLY A 291 ? 23.29150 27.33180 42.23364 0.326 10.72936 O ? A ? 291 O 1
   ATOM 5575 N C GLY A 291 ? 24.41930 25.91884 40.23499 0.167 12.76819 N ? A ? 291 N 1
   ATOM 5576 CA C GLY A 291 ? 24.96440 27.21682 40.57144 0.167 11.34575 C ? A ? 291 CA 1
   ATOM 5577 C C GLY A 291 ? 24.04473 27.90393 41.55981 0.167 12.22190 C ? A ? 291 C 1
   ATOM 5578 O C GLY A 291 ? 23.29606 27.24436 42.28702 0.167 10.77640 O ? A ? 291 O 1
   ATOM 5579 N D GLY A 291 ? 24.24369 26.12186 40.06822 0.507 12.89755 N ? A ? 291 N 1
   ATOM 5580 CA D GLY A 291 ? 24.80937 27.45054 40.29347 0.507 11.34463 C ? A ? 291 CA 1
   ATOM 5581 C D GLY A 291 ? 23.99636 28.17377 41.35493 0.507 12.55658 C ? A ? 291 C 1
   ATOM 5582 O D GLY A 291 ? 23.20865 27.54796 42.07645 0.507 11.11026 O ? A ? 291 O 1
   ATOM 5583 N B ILE A 292 ? 24.24907 29.27853 41.53643 0.326 11.52765 N ? A ? 292 N 1
   ATOM 5584 CA B ILE A 292 ? 23.51180 30.06257 42.52883 0.326 11.17565 C ? A ? 292 CA 1
   ATOM 5585 C B ILE A 292 ? 23.24081 31.45587 41.97865 0.326 10.54891 C ? A ? 292 C 1
   ATOM 5586 O B ILE A 292 ? 24.11845 32.08724 41.39131 0.326 10.87781 O ? A ? 292 O 1
   ATOM 5587 CB B ILE A 292 ? 24.31199 30.09259 43.86665 0.326 10.64947 C ? A ? 292 CB 1
   ATOM 5588 CG1 B ILE A 292 ? 23.57102 30.88614 44.94521 0.326 10.26146 C ? A ? 292 CG1 1
   ATOM 5589 CG2 B ILE A 292 ? 25.80410 30.50282 43.61776 0.326 11.28218 C ? A ? 292 CG2 1
   ATOM 5590 CD1 B ILE A 292 ? 24.31754 30.85362 46.28173 0.326 9.12880 C ? A ? 292 CD1 1
   ATOM 5591 N C ILE A 292 ? 24.10976 29.23355 41.56458 0.167 11.68483 N ? A ? 292 N 1
   ATOM 5592 CA C ILE A 292 ? 23.33063 30.01620 42.51926 0.167 10.98623 C ? A ? 292 CA 1
   ATOM 5593 C C ILE A 292 ? 23.17866 31.42458 41.96173 0.167 10.54589 C ? A ? 292 C 1
   ATOM 5594 O C ILE A 292 ? 24.11703 31.99188 41.39811 0.167 10.89274 O ? A ? 292 O 1
   ATOM 5595 CB C ILE A 292 ? 24.00107 30.01745 43.92308 0.167 11.08622 C ? A ? 292 CB 1
   ATOM 5596 CG1 C ILE A 292 ? 23.14281 30.80109 44.92084 0.167 10.27815 C ? A ? 292 CG1 1
   ATOM 5597 CG2 C ILE A 292 ? 25.43608 30.57583 43.85463 0.167 11.71429 C ? A ? 292 CG2 1
   ATOM 5598 CD1 C ILE A 292 ? 23.62059 30.66756 46.37537 0.167 9.62598 C ? A ? 292 CD1 1
   ATOM 5599 N D ILE A 292 ? 24.24575 29.48535 41.49212 0.507 11.12373 N ? A ? 292 N 1
   ATOM 5600 CA D ILE A 292 ? 23.45102 30.26811 42.46163 0.507 11.06007 C ? A ? 292 CA 1
   ATOM 5601 C D ILE A 292 ? 23.24727 31.66309 41.88143 0.507 10.35618 C ? A ? 292 C 1
   ATOM 5602 O D ILE A 292 ? 24.19675 32.26787 41.40335 0.507 11.05960 O ? A ? 292 O 1
   ATOM 5603 CB D ILE A 292 ? 24.11258 30.34725 43.88657 0.507 11.23656 C ? A ? 292 CB 1
   ATOM 5604 CG1 D ILE A 292 ? 23.18390 31.14280 44.82427 0.507 10.04636 C ? A ? 292 CG1 1
   ATOM 5605 CG2 D ILE A 292 ? 25.58370 30.86582 43.87011 0.507 12.08464 C ? A ? 292 CG2 1
   ATOM 5606 CD1 D ILE A 292 ? 23.52025 30.92046 46.34528 0.507 9.48047 C ? A ? 292 CD1 1
   ATOM 5607 N B LEU A 293 ? 22.02170 31.92328 42.18109 0.326 10.30326 N ? A ? 293 N 1
   ATOM 5608 CA B LEU A 293 ? 21.63946 33.30281 41.95718 0.326 10.20443 C ? A ? 293 CA 1
   ATOM 5609 C B LEU A 293 ? 21.94073 34.14612 43.18726 0.326 10.50439 C ? A ? 293 C 1
   ATOM 5610 O B LEU A 293 ? 21.49340 33.82202 44.29672 0.326 11.05073 O ? A ? 293 O 1
   ATOM 5611 CB B LEU A 293 ? 20.14635 33.35979 41.66016 0.326 9.94777 C ? A ? 293 CB 1
   ATOM 5612 CG B LEU A 293 ? 19.64132 34.76061 41.28845 0.326 11.15671 C ? A ? 293 CG 1
   ATOM 5613 CD1 B LEU A 293 ? 20.22636 35.24711 39.97022 0.326 11.41032 C ? A ? 293 CD1 1
   ATOM 5614 CD2 B LEU A 293 ? 18.12779 34.70850 41.22840 0.326 14.50458 C ? A ? 293 CD2 1
   ATOM 5615 N C LEU A 293 ? 21.98651 31.97448 42.12005 0.167 10.33574 N ? A ? 293 N 1
   ATOM 5616 CA C LEU A 293 ? 21.69557 33.35761 41.79158 0.167 10.18467 C ? A ? 293 CA 1
   ATOM 5617 C C LEU A 293 ? 21.87055 34.21579 43.03898 0.167 10.42642 C ? A ? 293 C 1
   ATOM 5618 O C LEU A 293 ? 21.27265 33.93298 44.09187 0.167 11.00100 O ? A ? 293 O 1
   ATOM 5619 CB C LEU A 293 ? 20.27279 33.47273 41.25014 0.167 10.62269 C ? A ? 293 CB 1
   ATOM 5620 CG C LEU A 293 ? 19.84122 34.90692 40.92293 0.167 11.14557 C ? A ? 293 CG 1
   ATOM 5621 CD1 C LEU A 293 ? 20.70656 35.53981 39.81740 0.167 11.73205 C ? A ? 293 CD1 1
   ATOM 5622 CD2 C LEU A 293 ? 18.38486 34.90692 40.52911 0.167 13.42203 C ? A ? 293 CD2 1
   ATOM 5623 N D LEU A 293 ? 22.03315 32.17010 41.92287 0.507 9.93633 N ? A ? 293 N 1
   ATOM 5624 CA D LEU A 293 ? 21.71062 33.57984 41.68739 0.507 9.56132 C ? A ? 293 CA 1
   ATOM 5625 C D LEU A 293 ? 22.05606 34.38859 42.94217 0.507 9.88333 C ? A ? 293 C 1
   ATOM 5626 O D LEU A 293 ? 21.71908 33.97163 44.06853 0.507 11.50793 O ? A ? 293 O 1
   ATOM 5627 CB D LEU A 293 ? 20.20993 33.69868 41.39362 0.507 10.73270 C ? A ? 293 CB 1
   ATOM 5628 CG D LEU A 293 ? 19.63115 35.14485 41.30150 0.507 10.27344 C ? A ? 293 CG 1
   ATOM 5629 CD1 D LEU A 293 ? 19.92188 35.89604 39.99675 0.507 11.57317 C ? A ? 293 CD1 1
   ATOM 5630 CD2 D LEU A 293 ? 18.11884 35.06357 41.45019 0.507 14.96666 C ? A ? 293 CD2 1
   ATOM 5631 N B VAL A 294 ? 22.67342 35.23180 42.97672 0.326 9.60988 N ? A ? 294 N 1
   ATOM 5632 CA B VAL A 294 ? 23.06752 36.14532 44.04405 0.326 10.95828 C ? A ? 294 CA 1
   ATOM 5633 C B VAL A 294 ? 22.54457 37.54625 43.71907 0.326 11.04441 C ? A ? 294 C 1
   ATOM 5634 O B VAL A 294 ? 22.27476 37.88609 42.55594 0.326 11.38772 O ? A ? 294 O 1
   ATOM 5635 CB B VAL A 294 ? 24.59628 36.16968 44.22829 0.326 9.91653 C ? A ? 294 CB 1
   ATOM 5636 CG1 B VAL A 294 ? 25.14140 34.77955 44.53276 0.326 10.51813 C ? A ? 294 CG1 1
   ATOM 5637 CG2 B VAL A 294 ? 25.31770 36.79291 42.96571 0.326 9.79966 C ? A ? 294 CG2 1
   ATOM 5638 N C VAL A 294 ? 22.69502 35.25080 42.91027 0.167 9.72350 N ? A ? 294 N 1
   ATOM 5639 CA C VAL A 294 ? 23.03850 36.14654 44.00455 0.167 10.95511 C ? A ? 294 CA 1
   ATOM 5640 C C VAL A 294 ? 22.54408 37.54965 43.65719 0.167 11.13846 C ? A ? 294 C 1
   ATOM 5641 O C VAL A 294 ? 22.26938 37.87121 42.49648 0.167 11.38215 O ? A ? 294 O 1
   ATOM 5642 CB C VAL A 294 ? 24.55331 36.15310 44.29237 0.167 9.92553 C ? A ? 294 CB 1
   ATOM 5643 CG1 C VAL A 294 ? 25.07226 34.72995 44.44912 0.167 10.53170 C ? A ? 294 CG1 1
   ATOM 5644 CG2 C VAL A 294 ? 25.34534 36.90978 43.17986 0.167 10.10047 C ? A ? 294 CG2 1
   ATOM 5645 N D VAL A 294 ? 22.80842 35.45673 42.76334 0.507 9.88070 N ? A ? 294 N 1
   ATOM 5646 CA D VAL A 294 ? 23.11962 36.31792 43.90012 0.507 11.14157 C ? A ? 294 CA 1
   ATOM 5647 C D VAL A 294 ? 22.62874 37.73413 43.58004 0.507 11.81972 C ? A ? 294 C 1
   ATOM 5648 O D VAL A 294 ? 22.41759 38.08318 42.41253 0.507 11.03089 O ? A ? 294 O 1
   ATOM 5649 CB D VAL A 294 ? 24.62392 36.25066 44.25758 0.507 9.94502 C ? A ? 294 CB 1
   ATOM 5650 CG1 D VAL A 294 ? 25.13172 34.80108 44.22054 0.507 10.64665 C ? A ? 294 CG1 1
   ATOM 5651 CG2 D VAL A 294 ? 25.56547 37.12648 43.30759 0.507 9.72222 C ? A ? 294 CG2 1
   ATOM 5652 N B LYS A 295 ? 22.52573 38.40641 44.74013 0.326 10.36286 N ? A ? 295 N 1
   ATOM 5653 CA B LYS A 295 ? 22.17811 39.81972 44.57970 0.326 10.70468 C ? A ? 295 CA 1
   ATOM 5654 C B LYS A 295 ? 23.30537 40.68779 45.14532 0.326 11.77055 C ? A ? 295 C 1
   ATOM 5655 O B LYS A 295 ? 23.51027 40.73529 46.36412 0.326 11.20485 O ? A ? 295 O 1
   ATOM 5656 CB B LYS A 295 ? 20.82763 40.10651 45.25119 0.326 12.35727 C ? A ? 295 CB 1
   ATOM 5657 CG B LYS A 295 ? 20.26391 41.50696 44.98535 0.326 13.90697 C ? A ? 295 CG 1
   ATOM 5658 CD B LYS A 295 ? 18.96305 41.64171 45.79621 0.326 14.73115 C ? A ? 295 CD 1
   ATOM 5659 CE B LYS A 295 ? 18.19669 42.94028 45.45779 0.326 17.10792 C ? A ? 295 CE 1
   ATOM 5660 NZ B LYS A 295 ? 18.98754 44.14095 45.77141 0.326 18.46029 N ? A ? 295 NZ 1
   ATOM 5661 N C LYS A 295 ? 22.49444 38.40608 44.67328 0.167 10.37323 N ? A ? 295 N 1
   ATOM 5662 CA C LYS A 295 ? 22.14404 39.81302 44.50450 0.167 10.78496 C ? A ? 295 CA 1
   ATOM 5663 C C LYS A 295 ? 23.17497 40.64346 45.25535 0.167 11.73769 C ? A ? 295 C 1
   ATOM 5664 O C LYS A 295 ? 23.24703 40.58159 46.48597 0.167 10.85892 O ? A ? 295 O 1
   ATOM 5665 CB C LYS A 295 ? 20.72075 40.08795 45.00759 0.167 12.25899 C ? A ? 295 CB 1
   ATOM 5666 CG C LYS A 295 ? 20.29662 41.55547 44.91365 0.167 13.81512 C ? A ? 295 CG 1
   ATOM 5667 CD C LYS A 295 ? 19.02889 41.76208 45.73842 0.167 14.79387 C ? A ? 295 CD 1
   ATOM 5668 CE C LYS A 295 ? 18.27611 43.03439 45.33502 0.167 17.08644 C ? A ? 295 CE 1
   ATOM 5669 NZ C LYS A 295 ? 18.99694 44.27022 45.71206 0.167 18.48079 N ? A ? 295 NZ 1
   ATOM 5670 N D LYS A 295 ? 22.55358 38.58828 44.59856 0.507 10.07183 N ? A ? 295 N 1
   ATOM 5671 CA D LYS A 295 ? 22.22576 40.00334 44.40889 0.507 10.37375 C ? A ? 295 CA 1
   ATOM 5672 C D LYS A 295 ? 23.40154 40.81583 44.97271 0.507 11.46598 C ? A ? 295 C 1
   ATOM 5673 O D LYS A 295 ? 23.63576 40.82239 46.19103 0.507 11.22825 O ? A ? 295 O 1
   ATOM 5674 CB D LYS A 295 ? 20.87029 40.32871 45.06851 0.507 12.65298 C ? A ? 295 CB 1
   ATOM 5675 CG D LYS A 295 ? 20.30758 41.71809 44.69711 0.507 13.20864 C ? A ? 295 CG 1
   ATOM 5676 CD D LYS A 295 ? 18.78095 41.71849 45.03456 0.507 14.66196 C ? A ? 295 CD 1
   ATOM 5677 CE D LYS A 295 ? 18.16998 43.05871 44.57985 0.507 16.47437 C ? A ? 295 CE 1
   ATOM 5678 NZ D LYS A 295 ? 18.73554 44.22196 45.28780 0.507 18.46264 N ? A ? 295 NZ 1
   ATOM 5679 N B GLY A 296 ? 24.02927 41.36531 44.25706 0.326 10.86819 N ? A ? 296 N 1
   ATOM 5680 CA B GLY A 296 ? 25.04354 42.31279 44.70503 0.326 11.28103 C ? A ? 296 CA 1
   ATOM 5681 C B GLY A 296 ? 24.39895 43.65195 45.02270 0.326 12.16365 C ? A ? 296 C 1
   ATOM 5682 O B GLY A 296 ? 23.57306 44.17132 44.24875 0.326 13.99068 O ? A ? 296 O 1
   ATOM 5683 N C GLY A 296 ? 23.98736 41.38795 44.51091 0.167 10.88967 N ? A ? 296 N 1
   ATOM 5684 CA C GLY A 296 ? 24.94985 42.30044 45.11112 0.167 11.11144 C ? A ? 296 CA 1
   ATOM 5685 C C GLY A 296 ? 24.31399 43.67054 45.28845 0.167 12.27944 C ? A ? 296 C 1
   ATOM 5686 O C GLY A 296 ? 23.52721 44.13469 44.44923 0.167 14.01051 O ? A ? 296 O 1
   ATOM 5687 N D GLY A 296 ? 24.14850 41.46221 44.08448 0.507 11.04387 N ? A ? 296 N 1
   ATOM 5688 CA D GLY A 296 ? 25.15591 42.40243 44.56721 0.507 11.07289 C ? A ? 296 CA 1
   ATOM 5689 C D GLY A 296 ? 24.48086 43.71695 44.93681 0.507 12.01443 C ? A ? 296 C 1
   ATOM 5690 O D GLY A 296 ? 23.60785 44.21830 44.20233 0.507 13.96055 O ? A ? 296 O 1
   ATOM 5691 N B MET A 297 ? 24.73564 44.19267 46.19100 0.326 12.06172 N ? A ? 297 N 1
   ATOM 5692 CA B MET A 297 ? 24.11748 45.45096 46.60875 0.326 12.94165 C ? A ? 297 CA 1
   ATOM 5693 C B MET A 297 ? 24.25622 46.54334 45.55083 0.326 14.23412 C ? A ? 297 C 1
   ATOM 5694 O B MET A 297 ? 23.30714 47.32585 45.30198 0.326 13.90125 O ? A ? 297 O 1
   ATOM 5695 CB B MET A 297 ? 24.77845 45.89981 47.91974 0.326 13.87934 C ? A ? 297 CB 1
   ATOM 5696 CG B MET A 297 ? 24.39094 47.31311 48.42374 0.326 14.22929 C ? A ? 297 CG 1
   ATOM 5697 SD B MET A 297 ? 24.97167 47.53416 50.11530 0.326 14.21230 S ? A ? 297 SD 1
   ATOM 5698 CE B MET A 297 ? 23.64755 46.64572 50.94754 0.326 17.67699 C ? A ? 297 CE 1
   ATOM 5699 N C MET A 297 ? 24.64052 44.30501 46.40852 0.167 12.28457 N ? A ? 297 N 1
   ATOM 5700 CA C MET A 297 ? 23.98218 45.56615 46.72896 0.167 13.06471 C ? A ? 297 CA 1
   ATOM 5701 C C MET A 297 ? 24.17274 46.60392 45.62539 0.167 14.35140 C ? A ? 297 C 1
   ATOM 5702 O C MET A 297 ? 23.23493 47.34703 45.28462 0.167 13.88507 O ? A ? 297 O 1
   ATOM 5703 CB C MET A 297 ? 24.52075 46.08891 48.06052 0.167 14.24545 C ? A ? 297 CB 1
   ATOM 5704 CG C MET A 297 ? 24.04902 47.49162 48.39678 0.167 14.88686 C ? A ? 297 CG 1
   ATOM 5705 SD C MET A 297 ? 24.86054 48.15660 49.86026 0.167 18.16514 S ? A ? 297 SD 1
   ATOM 5706 CE C MET A 297 ? 24.08536 47.17351 51.13134 0.167 18.47284 C ? A ? 297 CE 1
   ATOM 5707 N D MET A 297 ? 24.82154 44.24482 46.11254 0.507 12.06471 N ? A ? 297 N 1
   ATOM 5708 CA D MET A 297 ? 24.18843 45.50481 46.52134 0.507 12.88279 C ? A ? 297 CA 1
   ATOM 5709 C D MET A 297 ? 24.51724 46.67150 45.58270 0.507 12.99453 C ? A ? 297 C 1
   ATOM 5710 O D MET A 297 ? 23.74358 47.67230 45.50542 0.507 15.09525 O ? A ? 297 O 1
   ATOM 5711 CB D MET A 297 ? 24.67938 45.86197 47.92582 0.507 13.96371 C ? A ? 297 CB 1
   ATOM 5712 CG D MET A 297 ? 24.06359 47.16996 48.45472 0.507 15.02433 C ? A ? 297 CG 1
   ATOM 5713 SD D MET A 297 ? 24.31427 47.25960 50.21345 0.507 18.13322 S ? A ? 297 SD 1
   ATOM 5714 CE D MET A 297 ? 23.01938 46.07211 50.77469 0.507 16.96450 C ? A ? 297 CE 1
   ATOM 5715 N B TYR A 298 ? 25.43866 46.64922 44.97430 0.326 13.86453 N ? A ? 298 N 1
   ATOM 5716 CA B TYR A 298 ? 25.79433 47.74921 44.07330 0.326 15.35357 C ? A ? 298 CA 1
   ATOM 5717 C B TYR A 298 ? 25.80894 47.36237 42.61730 0.326 17.84943 C ? A ? 298 C 1
   ATOM 5718 O B TYR A 298 ? 25.57244 48.23130 41.76583 0.326 20.26022 O ? A ? 298 O 1
   ATOM 5719 CB B TYR A 298 ? 27.16685 48.33600 44.45424 0.326 15.34380 C ? A ? 298 CB 1
   ATOM 5720 CG B TYR A 298 ? 27.19367 48.80422 45.87822 0.326 14.64255 C ? A ? 298 CG 1
   ATOM 5721 CD1 B TYR A 298 ? 26.55977 49.96900 46.26600 0.326 13.88346 C ? A ? 298 CD1 1
   ATOM 5722 CD2 B TYR A 298 ? 27.78827 48.04505 46.87690 0.326 13.63282 C ? A ? 298 CD2 1
   ATOM 5723 CE1 B TYR A 298 ? 26.52077 50.36413 47.58619 0.326 15.79958 C ? A ? 298 CE1 1
   ATOM 5724 CE2 B TYR A 298 ? 27.78331 48.47571 48.21971 0.326 11.97368 C ? A ? 298 CE2 1
   ATOM 5725 CZ B TYR A 298 ? 27.13850 49.63377 48.55745 0.326 14.64883 C ? A ? 298 CZ 1
   ATOM 5726 OH B TYR A 298 ? 27.10773 50.07713 49.88212 0.326 15.53749 O ? A ? 298 OH 1
   ATOM 5727 N C TYR A 298 ? 25.37149 46.67369 45.06212 0.167 13.82832 N ? A ? 298 N 1
   ATOM 5728 CA C TYR A 298 ? 25.71516 47.71095 44.09215 0.167 15.37748 C ? A ? 298 CA 1
   ATOM 5729 C C TYR A 298 ? 25.52008 47.26388 42.65565 0.167 17.54406 C ? A ? 298 C 1
   ATOM 5730 O C TYR A 298 ? 24.89927 47.98339 41.86804 0.167 19.88784 O ? A ? 298 O 1
   ATOM 5731 CB C TYR A 298 ? 27.16345 48.16808 44.31011 0.167 15.23569 C ? A ? 298 CB 1
   ATOM 5732 CG C TYR A 298 ? 27.38881 48.64855 45.71531 0.167 14.23045 C ? A ? 298 CG 1
   ATOM 5733 CD1 C TYR A 298 ? 26.82657 49.83489 46.16013 0.167 13.98298 C ? A ? 298 CD1 1
   ATOM 5734 CD2 C TYR A 298 ? 28.12230 47.89455 46.62675 0.167 13.83303 C ? A ? 298 CD2 1
   ATOM 5735 CE1 C TYR A 298 ? 27.00244 50.25859 47.43620 0.167 14.75822 C ? A ? 298 CE1 1
   ATOM 5736 CE2 C TYR A 298 ? 28.31403 48.33892 47.94322 0.167 13.72000 C ? A ? 298 CE2 1
   ATOM 5737 CZ C TYR A 298 ? 27.73941 49.51928 48.33216 0.167 14.51884 C ? A ? 298 CZ 1
   ATOM 5738 OH C TYR A 298 ? 27.89809 50.01000 49.61922 0.167 13.41831 O ? A ? 298 OH 1
   ATOM 5739 N D TYR A 298 ? 25.68242 46.61846 44.97818 0.507 14.25678 N ? A ? 298 N 1
   ATOM 5740 CA D TYR A 298 ? 26.18116 47.69862 44.11248 0.507 14.28259 C ? A ? 298 CA 1
   ATOM 5741 C D TYR A 298 ? 26.09514 47.37266 42.64727 0.507 17.27454 C ? A ? 298 C 1
   ATOM 5742 O D TYR A 298 ? 25.89905 48.30162 41.84411 0.507 20.54753 O ? A ? 298 O 1
   ATOM 5743 CB D TYR A 298 ? 27.60963 48.06683 44.55529 0.507 13.93808 C ? A ? 298 CB 1
   ATOM 5744 CG D TYR A 298 ? 27.55865 48.59273 45.97811 0.507 14.47249 C ? A ? 298 CG 1
   ATOM 5745 CD1 D TYR A 298 ? 27.01406 49.84451 46.29864 0.507 13.48545 C ? A ? 298 CD1 1
   ATOM 5746 CD2 D TYR A 298 ? 27.94097 47.79578 47.04089 0.507 14.40041 C ? A ? 298 CD2 1
   ATOM 5747 CE1 D TYR A 298 ? 26.91688 50.25483 47.56283 0.507 14.85103 C ? A ? 298 CE1 1
   ATOM 5748 CE2 D TYR A 298 ? 27.87945 48.27628 48.39054 0.507 11.70547 C ? A ? 298 CE2 1
   ATOM 5749 CZ D TYR A 298 ? 27.34381 49.49939 48.62692 0.507 14.28646 C ? A ? 298 CZ 1
   ATOM 5750 OH D TYR A 298 ? 27.24181 50.03229 49.92639 0.507 15.52412 O ? A ? 298 OH 1
   ATOM 5751 N . LYS A 299 ? 26.03004 46.09663 42.29588 1.000 15.80025 N ? A ? 299 N 1
   ATOM 5752 CA . LYS A 299 ? 26.06815 45.71725 40.90017 1.000 23.70061 C ? A ? 299 CA 1
   ATOM 5753 C . LYS A 299 ? 24.88501 44.86220 40.45580 1.000 17.23739 C ? A ? 299 C 1
   ATOM 5754 O . LYS A 299 ? 24.80326 44.51308 39.25955 1.000 21.45840 O ? A ? 299 O 1
   ATOM 5755 CB A LYS A 299 ? 27.35353 44.93670 40.51921 0.795 29.17482 C ? A ? 299 CB 1
   ATOM 5756 CG A LYS A 299 ? 28.68380 45.15784 41.17708 0.795 23.53846 C ? A ? 299 CG 1
   ATOM 5757 CD A LYS A 299 ? 29.30965 46.48600 40.56486 0.795 20.60026 C ? A ? 299 CD 1
   ATOM 5758 CE A LYS A 299 ? 29.60758 46.41908 38.98890 0.795 25.41688 C ? A ? 299 CE 1
   ATOM 5759 NZ A LYS A 299 ? 30.94481 45.88663 38.72753 0.795 42.46578 N ? A ? 299 NZ 1
   ATOM 5760 CB B LYS A 299 ? 27.40359 45.05278 40.56491 0.205 28.04935 C ? A ? 299 CB 1
   ATOM 5761 CG B LYS A 299 ? 28.56189 46.00996 40.35964 0.205 22.52069 C ? A ? 299 CG 1
   ATOM 5762 CD B LYS A 299 ? 29.87147 45.18005 40.25981 0.205 19.36694 C ? A ? 299 CD 1
   ATOM 5763 CE B LYS A 299 ? 29.86268 43.98431 41.22416 0.205 18.33716 C ? A ? 299 CE 1
   ATOM 5764 NZ B LYS A 299 ? 30.94685 42.91320 41.08688 0.205 16.33215 N ? A ? 299 NZ 1
   ATOM 5765 N A GLY A 300 ? 23.96736 44.51414 41.34806 0.481 13.70520 N ? A ? 300 N 1
   ATOM 5766 CA A GLY A 300 ? 22.73675 43.87213 40.94414 0.481 15.08512 C ? A ? 300 CA 1
   ATOM 5767 C A GLY A 300 ? 22.79277 42.35246 40.93610 0.481 15.43048 C ? A ? 300 C 1
   ATOM 5768 O A GLY A 300 ? 23.69697 41.73269 41.49406 0.481 14.49559 O ? A ? 300 O 1
   ATOM 5769 N B GLY A 300 ? 23.96741 44.52170 41.35074 0.237 13.83889 N ? A ? 300 N 1
   ATOM 5770 CA B GLY A 300 ? 22.73460 43.87492 40.95759 0.237 15.11212 C ? A ? 300 CA 1
   ATOM 5771 C B GLY A 300 ? 22.81687 42.36131 40.89131 0.237 15.35261 C ? A ? 300 C 1
   ATOM 5772 O B GLY A 300 ? 23.82550 41.73659 41.24628 0.237 13.97154 O ? A ? 300 O 1
   ATOM 5773 N C GLY A 300 ? 23.96753 44.49132 41.34812 0.282 13.80944 N ? A ? 300 N 1
   ATOM 5774 CA C GLY A 300 ? 22.72024 43.86201 40.93673 0.282 15.11181 C ? A ? 300 CA 1
   ATOM 5775 C C GLY A 300 ? 22.70525 42.33889 40.94594 0.282 15.36646 C ? A ? 300 C 1
   ATOM 5776 O C GLY A 300 ? 23.58580 41.67151 41.49237 0.282 14.47780 O ? A ? 300 O 1
   ATOM 5777 N A TYR A 301 ? 21.82489 41.74973 40.26516 0.481 14.60568 N ? A ? 301 N 1
   ATOM 5778 CA A TYR A 301 ? 21.76414 40.29631 40.18472 0.481 15.45990 C ? A ? 301 CA 1
   ATOM 5779 C A TYR A 301 ? 22.70309 39.73085 39.14105 0.481 13.15414 C ? A ? 301 C 1
   ATOM 5780 O A TYR A 301 ? 22.95594 40.34337 38.08774 0.481 15.28476 O ? A ? 301 O 1
   ATOM 5781 CB A TYR A 301 ? 20.35354 39.83581 39.85156 0.481 15.23428 C ? A ? 301 CB 1
   ATOM 5782 CG A TYR A 301 ? 19.29822 40.00778 40.91440 0.481 16.84904 C ? A ? 301 CG 1
   ATOM 5783 CD1 A TYR A 301 ? 19.13244 39.07537 41.92423 0.481 14.75067 C ? A ? 301 CD1 1
   ATOM 5784 CD2 A TYR A 301 ? 18.43803 41.11320 40.86587 0.481 15.26533 C ? A ? 301 CD2 1
   ATOM 5785 CE1 A TYR A 301 ? 18.08114 39.19865 42.85161 0.481 14.73596 C ? A ? 301 CE1 1
   ATOM 5786 CE2 A TYR A 301 ? 17.40104 41.28278 41.81421 0.481 16.53347 C ? A ? 301 CE2 1
   ATOM 5787 CZ A TYR A 301 ? 17.26540 40.32667 42.82773 0.481 16.24309 C ? A ? 301 CZ 1
   ATOM 5788 OH A TYR A 301 ? 16.25543 40.48009 43.76692 0.481 16.46694 O ? A ? 301 OH 1
   ATOM 5789 N B TYR A 301 ? 21.71802 41.76786 40.41793 0.237 14.57562 N ? A ? 301 N 1
   ATOM 5790 CA B TYR A 301 ? 21.61560 40.31426 40.30371 0.237 15.29516 C ? A ? 301 CA 1
   ATOM 5791 C B TYR A 301 ? 22.61082 39.75988 39.29635 0.237 13.16515 C ? A ? 301 C 1
   ATOM 5792 O B TYR A 301 ? 22.90425 40.37434 38.25996 0.237 15.45068 O ? A ? 301 O 1
   ATOM 5793 CB B TYR A 301 ? 20.21600 39.88444 39.85391 0.237 15.27404 C ? A ? 301 CB 1
   ATOM 5794 CG B TYR A 301 ? 19.10418 39.86337 40.88453 0.237 16.35257 C ? A ? 301 CG 1
   ATOM 5795 CD1 B TYR A 301 ? 19.08483 38.93244 41.91725 0.237 14.92279 C ? A ? 301 CD1 1
   ATOM 5796 CD2 B TYR A 301 ? 18.03697 40.74590 40.76969 0.237 16.19061 C ? A ? 301 CD2 1
   ATOM 5797 CE1 B TYR A 301 ? 18.02066 38.89611 42.82042 0.237 14.33466 C ? A ? 301 CE1 1
   ATOM 5798 CE2 B TYR A 301 ? 16.98586 40.74238 41.68127 0.237 15.68670 C ? A ? 301 CE2 1
   ATOM 5799 CZ B TYR A 301 ? 17.00104 39.81264 42.70760 0.237 16.45827 C ? A ? 301 CZ 1
   ATOM 5800 OH B TYR A 301 ? 15.98506 39.77932 43.61582 0.237 15.11064 O ? A ? 301 OH 1
   ATOM 5801 N C TYR A 301 ? 21.67736 41.77809 40.30798 0.282 14.58452 N ? A ? 301 N 1
   ATOM 5802 CA C TYR A 301 ? 21.52367 40.32406 40.24019 0.282 15.28773 C ? A ? 301 CA 1
   ATOM 5803 C C TYR A 301 ? 22.47001 39.69750 39.22579 0.282 13.16290 C ? A ? 301 C 1
   ATOM 5804 O C TYR A 301 ? 22.53968 40.12504 38.06607 0.282 15.95855 O ? A ? 301 O 1
   ATOM 5805 CB C TYR A 301 ? 20.09648 39.93691 39.87440 0.282 15.33184 C ? A ? 301 CB 1
   ATOM 5806 CG C TYR A 301 ? 19.09441 40.08662 40.98524 0.282 16.45734 C ? A ? 301 CG 1
   ATOM 5807 CD1 C TYR A 301 ? 18.78944 39.01534 41.82282 0.282 15.40680 C ? A ? 301 CD1 1
   ATOM 5808 CD2 C TYR A 301 ? 18.45967 41.30495 41.19149 0.282 15.92921 C ? A ? 301 CD2 1
   ATOM 5809 CE1 C TYR A 301 ? 17.85770 39.12790 42.81973 0.282 14.38797 C ? A ? 301 CE1 1
   ATOM 5810 CE2 C TYR A 301 ? 17.52757 41.44473 42.20285 0.282 16.84278 C ? A ? 301 CE2 1
   ATOM 5811 CZ C TYR A 301 ? 17.25055 40.35387 43.02340 0.282 16.27732 C ? A ? 301 CZ 1
   ATOM 5812 OH C TYR A 301 ? 16.32259 40.50309 44.02316 0.282 16.28769 O ? A ? 301 OH 1
   ATOM 5813 N A TYR A 302 ? 23.26583 38.58749 39.45965 0.481 11.34974 N ? A ? 302 N 1
   ATOM 5814 CA A TYR A 302 ? 23.99874 37.77564 38.49332 0.481 11.30755 C ? A ? 302 CA 1
   ATOM 5815 C A TYR A 302 ? 23.99992 36.35945 39.03205 0.481 13.01293 C ? A ? 302 C 1
   ATOM 5816 O A TYR A 302 ? 23.53230 36.11834 40.15103 0.481 11.72727 O ? A ? 302 O 1
   ATOM 5817 CB A TYR A 302 ? 25.42984 38.27728 38.26987 0.481 11.57125 C ? A ? 302 CB 1
   ATOM 5818 CG A TYR A 302 ? 26.33030 38.25722 39.46768 0.481 13.17380 C ? A ? 302 CG 1
   ATOM 5819 CD1 A TYR A 302 ? 27.13872 37.16742 39.69504 0.481 12.53944 C ? A ? 302 CD1 1
   ATOM 5820 CD2 A TYR A 302 ? 26.44391 39.34478 40.33035 0.481 12.00205 C ? A ? 302 CD2 1
   ATOM 5821 CE1 A TYR A 302 ? 28.09888 37.15510 40.72133 0.481 12.17359 C ? A ? 302 CE1 1
   ATOM 5822 CE2 A TYR A 302 ? 27.37273 39.34334 41.40679 0.481 11.04492 C ? A ? 302 CE2 1
   ATOM 5823 CZ A TYR A 302 ? 28.21143 38.24697 41.57995 0.481 11.85644 C ? A ? 302 CZ 1
   ATOM 5824 OH A TYR A 302 ? 29.08736 38.25041 42.63166 0.481 11.54440 O ? A ? 302 OH 1
   ATOM 5825 N B TYR A 302 ? 23.11870 38.57536 39.60033 0.237 11.66349 N ? A ? 302 N 1
   ATOM 5826 CA B TYR A 302 ? 23.88045 37.79135 38.63726 0.237 11.68944 C ? A ? 302 CA 1
   ATOM 5827 C B TYR A 302 ? 23.94719 36.37073 39.16876 0.237 12.83791 C ? A ? 302 C 1
   ATOM 5828 O B TYR A 302 ? 23.62977 36.12315 40.33011 0.237 11.72643 O ? A ? 302 O 1
   ATOM 5829 CB B TYR A 302 ? 25.27291 38.37736 38.40028 0.237 12.19859 C ? A ? 302 CB 1
   ATOM 5830 CG B TYR A 302 ? 26.24456 38.32338 39.55088 0.237 12.99257 C ? A ? 302 CG 1
   ATOM 5831 CD1 B TYR A 302 ? 26.38964 39.38879 40.43351 0.237 12.06707 C ? A ? 302 CD1 1
   ATOM 5832 CD2 B TYR A 302 ? 27.07678 37.22758 39.71207 0.237 12.51412 C ? A ? 302 CD2 1
   ATOM 5833 CE1 B TYR A 302 ? 27.34183 39.35501 41.46347 0.237 11.03974 C ? A ? 302 CE1 1
   ATOM 5834 CE2 B TYR A 302 ? 28.03867 37.18905 40.71438 0.237 12.17187 C ? A ? 302 CE2 1
   ATOM 5835 CZ B TYR A 302 ? 28.16869 38.25182 41.58834 0.237 11.92011 C ? A ? 302 CZ 1
   ATOM 5836 OH B TYR A 302 ? 29.08818 38.21071 42.60378 0.237 11.54662 O ? A ? 302 OH 1
   ATOM 5837 N C TYR A 302 ? 23.17400 38.66045 39.64100 0.282 11.60372 N ? A ? 302 N 1
   ATOM 5838 CA C TYR A 302 ? 23.97944 37.91184 38.68739 0.282 11.59628 C ? A ? 302 CA 1
   ATOM 5839 C C TYR A 302 ? 24.11047 36.49499 39.20388 0.282 12.71721 C ? A ? 302 C 1
   ATOM 5840 O C TYR A 302 ? 23.90486 36.24418 40.38448 0.282 11.48899 O ? A ? 302 O 1
   ATOM 5841 CB C TYR A 302 ? 25.34204 38.55925 38.48194 0.282 12.23989 C ? A ? 302 CB 1
   ATOM 5842 CG C TYR A 302 ? 26.31633 38.46490 39.63961 0.282 12.98115 C ? A ? 302 CG 1
   ATOM 5843 CD1 C TYR A 302 ? 27.11909 37.34287 39.79150 0.282 12.52165 C ? A ? 302 CD1 1
   ATOM 5844 CD2 C TYR A 302 ? 26.48847 39.50799 40.54163 0.282 12.11325 C ? A ? 302 CD2 1
   ATOM 5845 CE1 C TYR A 302 ? 28.07090 37.26009 40.79540 0.282 12.16937 C ? A ? 302 CE1 1
   ATOM 5846 CE2 C TYR A 302 ? 27.45627 39.43804 41.57831 0.282 10.89073 C ? A ? 302 CE2 1
   ATOM 5847 CZ C TYR A 302 ? 28.24626 38.31296 41.68314 0.282 11.85682 C ? A ? 302 CZ 1
   ATOM 5848 OH C TYR A 302 ? 29.15207 38.24596 42.71037 0.282 11.55035 O ? A ? 302 OH 1
   ATOM 5849 N A TRP A 303 ? 24.52537 35.40333 38.23640 0.481 12.25964 N ? A ? 303 N 1
   ATOM 5850 CA A TRP A 303 ? 24.67173 34.03894 38.74799 0.481 11.21871 C ? A ? 303 CA 1
   ATOM 5851 C A TRP A 303 ? 26.07273 33.51190 38.54611 0.481 12.35803 C ? A ? 303 C 1
   ATOM 5852 O A TRP A 303 ? 26.84401 33.95032 37.69079 0.481 12.80879 O ? A ? 303 O 1
   ATOM 5853 CB A TRP A 303 ? 23.64122 33.01913 38.18367 0.481 11.30802 C ? A ? 303 CB 1
   ATOM 5854 CG A TRP A 303 ? 23.68448 32.70049 36.73650 0.481 13.09361 C ? A ? 303 CG 1
   ATOM 5855 CD1 A TRP A 303 ? 23.47420 33.54718 35.68832 0.481 12.12137 C ? A ? 303 CD1 1
   ATOM 5856 CD2 A TRP A 303 ? 23.93609 31.40976 36.17486 0.481 13.65222 C ? A ? 303 CD2 1
   ATOM 5857 NE1 A TRP A 303 ? 23.51580 32.84247 34.51397 0.481 13.95334 N ? A ? 303 NE1 1
   ATOM 5858 CE2 A TRP A 303 ? 23.84515 31.54828 34.77389 0.481 15.15749 C ? A ? 303 CE2 1
   ATOM 5859 CE3 A TRP A 303 ? 24.26335 30.16793 36.72655 0.481 12.85255 C ? A ? 303 CE3 1
   ATOM 5860 CZ2 A TRP A 303 ? 24.01946 30.48599 33.90992 0.481 15.40920 C ? A ? 303 CZ2 1
   ATOM 5861 CZ3 A TRP A 303 ? 24.42715 29.09440 35.88642 0.481 12.84155 C ? A ? 303 CZ3 1
   ATOM 5862 CH2 A TRP A 303 ? 24.30743 29.26659 34.46752 0.481 13.96313 C ? A ? 303 CH2 1
   ATOM 5863 N B TRP A 303 ? 24.32822 35.42311 38.31270 0.237 12.40816 N ? A ? 303 N 1
   ATOM 5864 CA B TRP A 303 ? 24.38968 34.04338 38.77397 0.237 11.76519 C ? A ? 303 CA 1
   ATOM 5865 C B TRP A 303 ? 25.74629 33.44327 38.46044 0.237 12.08476 C ? A ? 303 C 1
   ATOM 5866 O B TRP A 303 ? 26.38275 33.79398 37.46348 0.237 13.80443 O ? A ? 303 O 1
   ATOM 5867 CB B TRP A 303 ? 23.25601 33.21599 38.17689 0.237 11.72100 C ? A ? 303 CB 1
   ATOM 5868 CG B TRP A 303 ? 23.31142 32.97803 36.72242 0.237 13.09316 C ? A ? 303 CG 1
   ATOM 5869 CD1 B TRP A 303 ? 22.84925 33.80681 35.72078 0.237 13.73976 C ? A ? 303 CD1 1
   ATOM 5870 CD2 B TRP A 303 ? 23.82019 31.80650 36.07874 0.237 13.72861 C ? A ? 303 CD2 1
   ATOM 5871 NE1 B TRP A 303 ? 23.03296 33.18943 34.49080 0.237 14.56549 N ? A ? 303 NE1 1
   ATOM 5872 CE2 B TRP A 303 ? 23.64851 31.98222 34.69015 0.237 13.99214 C ? A ? 303 CE2 1
   ATOM 5873 CE3 B TRP A 303 ? 24.43934 30.63638 36.54379 0.237 11.92117 C ? A ? 303 CE3 1
   ATOM 5874 CZ2 B TRP A 303 ? 24.03949 31.01924 33.76755 0.237 15.12827 C ? A ? 303 CZ2 1
   ATOM 5875 CZ3 B TRP A 303 ? 24.82278 29.67259 35.61990 0.237 13.40626 C ? A ? 303 CZ3 1
   ATOM 5876 CH2 B TRP A 303 ? 24.63889 29.88429 34.25388 0.237 13.23863 C ? A ? 303 CH2 1
   ATOM 5877 N C TRP A 303 ? 24.42098 35.54578 38.32661 0.282 12.44343 N ? A ? 303 N 1
   ATOM 5878 CA C TRP A 303 ? 24.52421 34.18525 38.82601 0.282 11.76939 C ? A ? 303 CA 1
   ATOM 5879 C C TRP A 303 ? 25.90619 33.64058 38.54578 0.282 12.27653 C ? A ? 303 C 1
   ATOM 5880 O C TRP A 303 ? 26.67270 34.18955 37.75267 0.282 12.45806 O ? A ? 303 O 1
   ATOM 5881 CB C TRP A 303 ? 23.42160 33.27288 38.26900 0.282 11.78553 C ? A ? 303 CB 1
   ATOM 5882 CG C TRP A 303 ? 23.46117 32.94770 36.83016 0.282 13.06611 C ? A ? 303 CG 1
   ATOM 5883 CD1 C TRP A 303 ? 23.09759 33.76122 35.78568 0.282 13.41822 C ? A ? 303 CD1 1
   ATOM 5884 CD2 C TRP A 303 ? 23.84625 31.69079 36.25041 0.282 13.71500 C ? A ? 303 CD2 1
   ATOM 5885 NE1 C TRP A 303 ? 23.21842 33.06643 34.59455 0.282 14.55459 N ? A ? 303 NE1 1
   ATOM 5886 CE2 C TRP A 303 ? 23.69397 31.81252 34.85427 0.282 14.25808 C ? A ? 303 CE2 1
   ATOM 5887 CE3 C TRP A 303 ? 24.34416 30.48881 36.77866 0.282 12.17709 C ? A ? 303 CE3 1
   ATOM 5888 CZ2 C TRP A 303 ? 23.98238 30.77114 33.98237 0.282 15.21997 C ? A ? 303 CZ2 1
   ATOM 5889 CZ3 C TRP A 303 ? 24.61062 29.44112 35.91475 0.282 13.61416 C ? A ? 303 CZ3 1
   ATOM 5890 CH2 C TRP A 303 ? 24.45861 29.60555 34.52570 0.282 13.65487 C ? A ? 303 CH2 1
   ATOM 5891 N A VAL A 304 ? 26.39281 32.60156 39.44098 0.481 11.19385 N ? A ? 304 N 1
   ATOM 5892 CA A VAL A 304 ? 27.63174 31.85753 39.45403 0.481 13.19576 C ? A ? 304 CA 1
   ATOM 5893 C A VAL A 304 ? 27.30525 30.42351 39.10825 0.481 12.85654 C ? A ? 304 C 1
   ATOM 5894 O A VAL A 304 ? 26.41308 29.80502 39.70206 0.481 11.96652 O ? A ? 304 O 1
   ATOM 5895 CB A VAL A 304 ? 28.27438 31.92714 40.83510 0.481 11.05692 C ? A ? 304 CB 1
   ATOM 5896 CG1 A VAL A 304 ? 29.57486 31.09224 40.85649 0.481 10.58478 C ? A ? 304 CG1 1
   ATOM 5897 CG2 A VAL A 304 ? 28.60566 33.37536 41.15522 0.481 11.66901 C ? A ? 304 CG2 1
   ATOM 5898 N B VAL A 304 ? 26.21589 32.58858 39.37347 0.237 11.47249 N ? A ? 304 N 1
   ATOM 5899 CA B VAL A 304 ? 27.50441 31.91742 39.27320 0.237 12.87448 C ? A ? 304 CA 1
   ATOM 5900 C B VAL A 304 ? 27.25491 30.46251 38.91600 0.237 12.81266 C ? A ? 304 C 1
   ATOM 5901 O B VAL A 304 ? 26.32030 29.82205 39.43010 0.237 11.99368 O ? A ? 304 O 1
   ATOM 5902 CB B VAL A 304 ? 28.29438 32.04072 40.59205 0.237 11.00647 C ? A ? 304 CB 1
   ATOM 5903 CG1 B VAL A 304 ? 29.62537 31.24953 40.52213 0.237 10.76948 C ? A ? 304 CG1 1
   ATOM 5904 CG2 B VAL A 304 ? 28.56982 33.50654 40.93116 0.237 11.66417 C ? A ? 304 CG2 1
   ATOM 5905 N C VAL A 304 ? 26.24529 32.62868 39.33553 0.282 11.45262 N ? A ? 304 N 1
   ATOM 5906 CA C VAL A 304 ? 27.48692 31.88943 39.23595 0.282 12.87352 C ? A ? 304 CA 1
   ATOM 5907 C C VAL A 304 ? 27.12514 30.45648 38.91843 0.282 12.78772 C ? A ? 304 C 1
   ATOM 5908 O C VAL A 304 ? 26.34196 29.82918 39.63906 0.282 11.99192 O ? A ? 304 O 1
   ATOM 5909 CB C VAL A 304 ? 28.28658 31.95404 40.54443 0.282 11.00402 C ? A ? 304 CB 1
   ATOM 5910 CG1 C VAL A 304 ? 29.42912 30.90365 40.49089 0.282 10.31987 C ? A ? 304 CG1 1
   ATOM 5911 CG2 C VAL A 304 ? 28.80829 33.37393 40.78582 0.282 11.61038 C ? A ? 304 CG2 1
   ATOM 5912 N A LYS A 305 ? 28.04769 29.87176 38.14583 0.481 12.92422 N ? A ? 305 N 1
   ATOM 5913 CA A LYS A 305 ? 27.87938 28.48252 37.74242 0.481 10.98611 C ? A ? 305 CA 1
   ATOM 5914 C A LYS A 305 ? 28.88436 27.65326 38.52754 0.481 11.47632 C ? A ? 305 C 1
   ATOM 5915 O A LYS A 305 ? 30.06845 28.02590 38.59928 0.481 12.29079 O ? A ? 305 O 1
   ATOM 5916 CB A LYS A 305 ? 28.09763 28.34393 36.21318 0.481 13.94383 C ? A ? 305 CB 1
   ATOM 5917 CG A LYS A 305 ? 28.15790 26.86644 35.68057 0.481 12.02533 C ? A ? 305 CG 1
   ATOM 5918 CD A LYS A 305 ? 28.20154 26.92510 34.13171 0.481 13.22544 C ? A ? 305 CD 1
   ATOM 5919 CE A LYS A 305 ? 28.28278 25.55698 33.48933 0.481 20.56054 C ? A ? 305 CE 1
   ATOM 5920 NZ A LYS A 305 ? 29.14609 24.66861 34.26432 0.481 28.03889 N ? A ? 305 NZ 1
   ATOM 5921 N B LYS A 305 ? 28.08657 29.93662 38.00555 0.237 12.81093 N ? A ? 305 N 1
   ATOM 5922 CA B LYS A 305 ? 28.09669 28.51885 37.65451 0.237 11.70639 C ? A ? 305 CA 1
   ATOM 5923 C B LYS A 305 ? 28.95631 27.75511 38.64621 0.237 11.77289 C ? A ? 305 C 1
   ATOM 5924 O B LYS A 305 ? 30.07158 28.19793 38.95421 0.237 12.21212 O ? A ? 305 O 1
   ATOM 5925 CB B LYS A 305 ? 28.66563 28.31871 36.23589 0.237 12.77050 C ? A ? 305 CB 1
   ATOM 5926 CG B LYS A 305 ? 28.57010 26.87702 35.72643 0.237 12.62869 C ? A ? 305 CG 1
   ATOM 5927 CD B LYS A 305 ? 28.78396 26.85501 34.19313 0.237 13.09148 C ? A ? 305 CD 1
   ATOM 5928 CE B LYS A 305 ? 28.73042 25.44477 33.64738 0.237 17.82467 C ? A ? 305 CE 1
   ATOM 5929 NZ B LYS A 305 ? 27.37771 24.85797 33.90504 0.237 18.28152 N ? A ? 305 NZ 1
   ATOM 5930 N C LYS A 305 ? 27.71610 29.91508 37.85575 0.282 12.56948 N ? A ? 305 N 1
   ATOM 5931 CA C LYS A 305 ? 27.58108 28.48810 37.58168 0.282 10.96842 C ? A ? 305 CA 1
   ATOM 5932 C C LYS A 305 ? 28.59152 27.68749 38.40603 0.282 11.98269 C ? A ? 305 C 1
   ATOM 5933 O C LYS A 305 ? 29.78260 28.02380 38.43442 0.282 12.61827 O ? A ? 305 O 1
   ATOM 5934 CB C LYS A 305 ? 27.76450 28.23613 36.07643 0.282 13.21420 C ? A ? 305 CB 1
   ATOM 5935 CG C LYS A 305 ? 27.56755 26.75617 35.68258 0.282 12.69805 C ? A ? 305 CG 1
   ATOM 5936 CD C LYS A 305 ? 27.63898 26.56839 34.18099 0.282 13.47858 C ? A ? 305 CD 1
   ATOM 5937 CE C LYS A 305 ? 27.44021 25.07521 33.78438 0.282 18.15262 C ? A ? 305 CE 1
   ATOM 5938 NZ C LYS A 305 ? 26.15085 24.34870 34.20725 0.282 18.82102 N ? A ? 305 NZ 1
   ATOM 5939 N A ALA A 306 ? 28.39706 26.59807 39.18826 0.481 12.75688 N ? A ? 306 N 1
   ATOM 5940 CA A ALA A 306 ? 29.23757 25.83771 40.10112 0.481 12.26437 C ? A ? 306 CA 1
   ATOM 5941 C A ALA A 306 ? 28.62062 24.46563 40.32424 0.481 13.39316 C ? A ? 306 C 1
   ATOM 5942 O A ALA A 306 ? 27.38694 24.31238 40.31888 0.481 16.15351 O ? A ? 306 O 1
   ATOM 5943 CB A ALA A 306 ? 29.43628 26.59232 41.44595 0.481 11.55856 C ? A ? 306 CB 1
   ATOM 5944 N B ALA A 306 ? 28.44379 26.62616 39.14306 0.237 12.82589 N ? A ? 306 N 1
   ATOM 5945 CA B ALA A 306 ? 29.15270 25.83683 40.14485 0.237 12.33391 C ? A ? 306 CA 1
   ATOM 5946 C B ALA A 306 ? 28.52034 24.45748 40.26682 0.237 13.41148 C ? A ? 306 C 1
   ATOM 5947 O B ALA A 306 ? 27.29568 24.31361 40.19063 0.237 15.75755 O ? A ? 306 O 1
   ATOM 5948 CB B ALA A 306 ? 29.15093 26.54181 41.51761 0.237 12.13546 C ? A ? 306 CB 1
   ATOM 5949 N C ALA A 306 ? 28.10782 26.65255 39.10886 0.282 12.48918 N ? A ? 306 N 1
   ATOM 5950 CA C ALA A 306 ? 28.95876 25.84069 39.97585 0.282 12.23812 C ? A ? 306 CA 1
   ATOM 5951 C C ALA A 306 ? 28.40157 24.42743 40.04890 0.282 13.12223 C ? A ? 306 C 1
   ATOM 5952 O C ALA A 306 ? 27.26013 24.17762 39.68858 0.282 15.88722 O ? A ? 306 O 1
   ATOM 5953 CB C ALA A 306 ? 29.08867 26.45942 41.38889 0.282 12.30775 C ? A ? 306 CB 1
   ATOM 5954 N A ASP A 307 ? 29.50632 23.49182 40.63710 0.481 14.17594 N ? A ? 307 N 1
   ATOM 5955 CA A ASP A 307 ? 29.07095 22.11804 40.92269 0.481 15.93153 C ? A ? 307 CA 1
   ATOM 5956 C A ASP A 307 ? 28.39012 22.02081 42.28654 0.481 13.72551 C ? A ? 307 C 1
   ATOM 5957 O A ASP A 307 ? 27.46946 21.19950 42.47543 0.481 14.99101 O ? A ? 307 O 1
   ATOM 5958 CB A ASP A 307 ? 30.27963 21.15372 40.91207 0.481 15.38539 C ? A ? 307 CB 1
   ATOM 5959 CG A ASP A 307 ? 30.94928 21.09682 39.58588 0.481 17.86781 C ? A ? 307 CG 1
   ATOM 5960 OD1 A ASP A 307 ? 30.23182 21.24173 38.55547 0.481 18.12501 O ? A ? 307 OD1 1
   ATOM 5961 OD2 A ASP A 307 ? 32.18400 20.92715 39.54493 0.481 18.86844 O ? A ? 307 OD2 1
   ATOM 5962 N B ASP A 307 ? 29.37028 23.45775 40.54441 0.237 14.29593 N ? A ? 307 N 1
   ATOM 5963 CA B ASP A 307 ? 28.88876 22.10535 40.83641 0.237 15.49978 C ? A ? 307 CA 1
   ATOM 5964 C B ASP A 307 ? 28.13305 22.05023 42.15994 0.237 13.77604 C ? A ? 307 C 1
   ATOM 5965 O B ASP A 307 ? 27.23671 21.21141 42.33924 0.237 14.66569 O ? A ? 307 O 1
   ATOM 5966 CB B ASP A 307 ? 30.06980 21.12360 40.90859 0.237 15.84278 C ? A ? 307 CB 1
   ATOM 5967 CG B ASP A 307 ? 30.69402 20.87025 39.57426 0.237 18.45110 C ? A ? 307 CG 1
   ATOM 5968 OD1 B ASP A 307 ? 29.94707 20.65852 38.58299 0.237 16.48579 O ? A ? 307 OD1 1
   ATOM 5969 OD2 B ASP A 307 ? 31.93713 20.87015 39.51929 0.237 17.88831 O ? A ? 307 OD2 1
   ATOM 5970 N C ASP A 307 ? 29.20379 23.49597 40.56355 0.282 14.29844 N ? A ? 307 N 1
   ATOM 5971 CA C ASP A 307 ? 28.70300 22.15281 40.85148 0.282 15.33103 C ? A ? 307 CA 1
   ATOM 5972 C C ASP A 307 ? 28.23306 21.98019 42.29284 0.282 13.71499 C ? A ? 307 C 1
   ATOM 5973 O C ASP A 307 ? 27.45654 21.05093 42.56594 0.282 14.71325 O ? A ? 307 O 1
   ATOM 5974 CB C ASP A 307 ? 29.78743 21.09797 40.58032 0.282 16.89682 C ? A ? 307 CB 1
   ATOM 5975 CG C ASP A 307 ? 30.15519 21.01786 39.12196 0.282 18.26359 C ? A ? 307 CG 1
   ATOM 5976 OD1 C ASP A 307 ? 29.23967 21.08099 38.26649 0.282 18.97546 O ? A ? 307 OD1 1
   ATOM 5977 OD2 C ASP A 307 ? 31.36799 20.91347 38.85458 0.282 21.17210 O ? A ? 307 OD2 1
   ATOM 5978 N A ALA A 308 ? 28.82589 22.85772 43.24295 0.481 13.34717 N ? A ? 308 N 1
   ATOM 5979 CA A ALA A 308 ? 28.37401 22.70883 44.61233 0.481 10.93612 C ? A ? 308 CA 1
   ATOM 5980 C A ALA A 308 ? 28.05373 24.09611 45.16894 0.481 10.32910 C ? A ? 308 C 1
   ATOM 5981 O A ALA A 308 ? 28.69288 25.09506 44.82012 0.481 11.22235 O ? A ? 308 O 1
   ATOM 5982 CB A ALA A 308 ? 29.41667 21.94170 45.48122 0.481 12.50795 C ? A ? 308 CB 1
   ATOM 5983 N B ALA A 308 ? 28.48920 22.91417 43.10604 0.237 12.84779 N ? A ? 308 N 1
   ATOM 5984 CA B ALA A 308 ? 27.98971 22.75188 44.45685 0.237 11.76026 C ? A ? 308 CA 1
   ATOM 5985 C B ALA A 308 ? 27.87365 24.12360 45.09056 0.237 10.31938 C ? A ? 308 C 1
   ATOM 5986 O B ALA A 308 ? 28.63339 25.04677 44.78034 0.237 11.25763 O ? A ? 308 O 1
   ATOM 5987 CB B ALA A 308 ? 28.89051 21.84753 45.31655 0.237 12.26668 C ? A ? 308 CB 1
   ATOM 5988 N C ALA A 308 ? 28.68211 22.83838 43.21810 0.282 13.17600 N ? A ? 308 N 1
   ATOM 5989 CA C ALA A 308 ? 28.38014 22.62034 44.62437 0.282 10.99507 C ? A ? 308 CA 1
   ATOM 5990 C C ALA A 308 ? 28.31373 23.95494 45.35028 0.282 10.97145 C ? A ? 308 C 1
   ATOM 5991 O C ALA A 308 ? 29.15070 24.84329 45.12988 0.282 9.80184 O ? A ? 308 O 1
   ATOM 5992 CB C ALA A 308 ? 29.40049 21.68584 45.30500 0.282 12.14932 C ? A ? 308 CB 1
   ATOM 5993 N A VAL A 309 ? 27.07691 24.12082 46.06274 0.481 11.95821 N ? A ? 309 N 1
   ATOM 5994 CA A VAL A 309 ? 26.78091 25.30209 46.85972 0.481 10.63244 C ? A ? 309 CA 1
   ATOM 5995 C A VAL A 309 ? 26.83823 24.84434 48.29222 0.481 9.38919 C ? A ? 309 C 1
   ATOM 5996 O A VAL A 309 ? 26.07288 23.93586 48.67032 0.481 9.48384 O ? A ? 309 O 1
   ATOM 5997 CB A VAL A 309 ? 25.37566 25.85472 46.50219 0.481 7.71508 C ? A ? 309 CB 1
   ATOM 5998 CG1 A VAL A 309 ? 24.91047 26.92122 47.53287 0.481 10.59085 C ? A ? 309 CG1 1
   ATOM 5999 CG2 A VAL A 309 ? 25.41235 26.49532 45.12509 0.481 12.81232 C ? A ? 309 CG2 1
   ATOM 6000 N B VAL A 309 ? 26.95668 24.21980 46.03217 0.237 11.80519 N ? A ? 309 N 1
   ATOM 6001 CA B VAL A 309 ? 26.82989 25.42446 46.82979 0.237 10.51245 C ? A ? 309 CA 1
   ATOM 6002 C B VAL A 309 ? 26.77155 24.98596 48.28144 0.237 9.68092 C ? A ? 309 C 1
   ATOM 6003 O B VAL A 309 ? 25.94587 24.12988 48.64002 0.237 9.50869 O ? A ? 309 O 1
   ATOM 6004 CB B VAL A 309 ? 25.57971 26.22368 46.40748 0.237 8.98596 C ? A ? 309 CB 1
   ATOM 6005 CG1 B VAL A 309 ? 25.28302 27.25304 47.46594 0.237 10.65243 C ? A ? 309 CG1 1
   ATOM 6006 CG2 B VAL A 309 ? 25.85812 26.91110 45.02239 0.237 10.71163 C ? A ? 309 CG2 1
   ATOM 6007 N C VAL A 309 ? 27.31012 24.04291 46.22141 0.282 11.94674 N ? A ? 309 N 1
   ATOM 6008 CA C VAL A 309 ? 27.01098 25.20152 47.04667 0.282 10.05579 C ? A ? 309 CA 1
   ATOM 6009 C C VAL A 309 ? 27.00862 24.70956 48.48260 0.282 9.23884 C ? A ? 309 C 1
   ATOM 6010 O C VAL A 309 ? 26.39225 23.67739 48.78824 0.282 10.08855 O ? A ? 309 O 1
   ATOM 6011 CB C VAL A 309 ? 25.63751 25.80496 46.65015 0.282 8.67161 C ? A ? 309 CB 1
   ATOM 6012 CG1 C VAL A 309 ? 25.23093 26.84192 47.69690 0.282 10.41558 C ? A ? 309 CG1 1
   ATOM 6013 CG2 C VAL A 309 ? 25.75466 26.44287 45.25528 0.282 11.67897 C ? A ? 309 CG2 1
   ATOM 6014 N A ILE A 310 ? 27.55795 25.60426 49.13605 0.481 8.97472 N ? A ? 310 N 1
   ATOM 6015 CA A ILE A 310 ? 27.58745 25.32367 50.58404 0.481 9.12713 C ? A ? 310 CA 1
   ATOM 6016 C A ILE A 310 ? 26.86493 26.47841 51.23769 0.481 9.39091 C ? A ? 310 C 1
   ATOM 6017 O A ILE A 310 ? 27.28266 27.64021 51.09379 0.481 8.91243 O ? A ? 310 O 1
   ATOM 6018 CB A ILE A 310 ? 29.01506 25.21655 51.12185 0.481 9.00878 C ? A ? 310 CB 1
   ATOM 6019 CG1 A ILE A 310 ? 29.71135 23.98987 50.48577 0.481 9.74019 C ? A ? 310 CG1 1
   ATOM 6020 CG2 A ILE A 310 ? 28.94423 25.06842 52.66543 0.481 10.06886 C ? A ? 310 CG2 1
   ATOM 6021 CD1 A ILE A 310 ? 31.11150 23.76849 51.05137 0.481 9.83389 C ? A ? 310 CD1 1
   ATOM 6022 N B ILE A 310 ? 27.59107 25.62684 49.13246 0.237 9.01674 N ? A ? 310 N 1
   ATOM 6023 CA B ILE A 310 ? 27.69314 25.28808 50.55958 0.237 9.13438 C ? A ? 310 CA 1
   ATOM 6024 C B ILE A 310 ? 26.99770 26.41275 51.30900 0.237 9.08555 C ? A ? 310 C 1
   ATOM 6025 O B ILE A 310 ? 27.51400 27.53905 51.39116 0.237 8.96422 O ? A ? 310 O 1
   ATOM 6026 CB B ILE A 310 ? 29.14765 25.14711 51.02206 0.237 9.12479 C ? A ? 310 CB 1
   ATOM 6027 CG1 B ILE A 310 ? 29.89017 24.08710 50.18585 0.237 9.48536 C ? A ? 310 CG1 1
   ATOM 6028 CG2 B ILE A 310 ? 29.18585 24.76379 52.50625 0.237 9.62031 C ? A ? 310 CG2 1
   ATOM 6029 CD1 B ILE A 310 ? 31.41406 23.92373 50.55008 0.237 9.16134 C ? A ? 310 CD1 1
   ATOM 6030 N C ILE A 310 ? 27.60353 25.50052 49.38855 0.282 9.62735 N ? A ? 310 N 1
   ATOM 6031 CA C ILE A 310 ? 27.64571 25.17267 50.82521 0.282 8.61886 C ? A ? 310 CA 1
   ATOM 6032 C C ILE A 310 ? 26.96917 26.30984 51.57750 0.282 8.56830 C ? A ? 310 C 1
   ATOM 6033 O C ILE A 310 ? 27.44624 27.46290 51.53865 0.282 9.07969 O ? A ? 310 O 1
   ATOM 6034 CB C ILE A 310 ? 29.08105 24.97909 51.32750 0.282 9.31556 C ? A ? 310 CB 1
   ATOM 6035 CG1 C ILE A 310 ? 29.79440 23.86242 50.53759 0.282 9.72366 C ? A ? 310 CG1 1
   ATOM 6036 CG2 C ILE A 310 ? 29.03895 24.60098 52.78617 0.282 9.62482 C ? A ? 310 CG2 1
   ATOM 6037 CD1 C ILE A 310 ? 31.38082 23.89985 50.64544 0.282 9.16535 C ? A ? 310 CD1 1
   ATOM 6038 N A LEU A 311 ? 25.74345 26.20370 51.90992 0.481 8.08842 N ? A ? 311 N 1
   ATOM 6039 CA A LEU A 311 ? 25.05416 27.24267 52.66156 0.481 7.86291 C ? A ? 311 CA 1
   ATOM 6040 C A LEU A 311 ? 25.63010 27.29306 54.06653 0.481 8.94377 C ? A ? 311 C 1
   ATOM 6041 O A LEU A 311 ? 25.55205 26.31833 54.80012 0.481 7.93701 O ? A ? 311 O 1
   ATOM 6042 CB A LEU A 311 ? 23.54116 26.94280 52.74820 0.481 8.63284 C ? A ? 311 CB 1
   ATOM 6043 CG A LEU A 311 ? 22.87901 26.78793 51.34880 0.481 8.27703 C ? A ? 311 CG 1
   ATOM 6044 CD1 A LEU A 311 ? 21.44190 26.20297 51.65218 0.481 9.15578 C ? A ? 311 CD1 1
   ATOM 6045 CD2 A LEU A 311 ? 22.80327 28.12382 50.69308 0.481 10.56402 C ? A ? 311 CD2 1
   ATOM 6046 N B LEU A 311 ? 25.78803 26.15455 51.80473 0.237 8.19070 N ? A ? 311 N 1
   ATOM 6047 CA B LEU A 311 ? 25.09257 27.15344 52.59991 0.237 7.91726 C ? A ? 311 CA 1
   ATOM 6048 C B LEU A 311 ? 25.66852 27.14455 54.01111 0.237 8.74125 C ? A ? 311 C 1
   ATOM 6049 O B LEU A 311 ? 25.65987 26.11392 54.68740 0.237 8.09553 O ? A ? 311 O 1
   ATOM 6050 CB B LEU A 311 ? 23.58400 26.85751 52.59711 0.237 8.84005 C ? A ? 311 CB 1
   ATOM 6051 CG B LEU A 311 ? 23.00369 26.95438 51.16137 0.237 8.12550 C ? A ? 311 CG 1
   ATOM 6052 CD1 B LEU A 311 ? 21.47148 26.78404 51.14026 0.237 9.05693 C ? A ? 311 CD1 1
   ATOM 6053 CD2 B LEU A 311 ? 23.38588 28.30257 50.59940 0.237 8.42252 C ? A ? 311 CD2 1
   ATOM 6054 N C LEU A 311 ? 25.80967 26.01241 52.20241 0.282 7.91038 N ? A ? 311 N 1
   ATOM 6055 CA C LEU A 311 ? 25.09751 27.01519 52.97992 0.282 7.83171 C ? A ? 311 CA 1
   ATOM 6056 C C LEU A 311 ? 25.68852 27.03800 54.38154 0.282 8.40727 C ? A ? 311 C 1
   ATOM 6057 O C LEU A 311 ? 25.68775 26.02671 55.09712 0.282 8.31506 O ? A ? 311 O 1
   ATOM 6058 CB C LEU A 311 ? 23.58099 26.73589 52.99456 0.282 8.12028 C ? A ? 311 CB 1
   ATOM 6059 CG C LEU A 311 ? 22.76437 27.08299 51.69131 0.282 8.77520 C ? A ? 311 CG 1
   ATOM 6060 CD1 C LEU A 311 ? 21.24405 26.86885 51.90762 0.282 8.44695 C ? A ? 311 CD1 1
   ATOM 6061 CD2 C LEU A 311 ? 22.94392 28.49757 51.12279 0.282 9.69053 C ? A ? 311 CD2 1
   ATOM 6062 N A ALA A 312 ? 26.26570 28.42311 54.41816 0.481 7.27466 N ? A ? 312 N 1
   ATOM 6063 CA A ALA A 312 ? 26.94505 28.58477 55.69710 0.481 6.56994 C ? A ? 312 CA 1
   ATOM 6064 C A ALA A 312 ? 26.45261 29.84318 56.33786 0.481 7.53778 C ? A ? 312 C 1
   ATOM 6065 O A ALA A 312 ? 27.21179 30.70385 56.81744 0.481 7.50957 O ? A ? 312 O 1
   ATOM 6066 CB A ALA A 312 ? 28.48656 28.58988 55.50900 0.481 6.01538 C ? A ? 312 CB 1
   ATOM 6067 N B ALA A 312 ? 26.26108 28.27800 54.42031 0.237 7.48590 N ? A ? 312 N 1
   ATOM 6068 CA B ALA A 312 ? 26.88972 28.42551 55.72998 0.237 6.71727 C ? A ? 312 CA 1
   ATOM 6069 C B ALA A 312 ? 26.44599 29.78640 56.28708 0.237 7.48051 C ? A ? 312 C 1
   ATOM 6070 O B ALA A 312 ? 27.25271 30.65394 56.63226 0.237 7.59738 O ? A ? 312 O 1
   ATOM 6071 CB B ALA A 312 ? 28.43901 28.22370 55.60669 0.237 6.12789 C ? A ? 312 CB 1
   ATOM 6072 N C ALA A 312 ? 26.35171 28.15458 54.70229 0.282 7.46966 N ? A ? 312 N 1
   ATOM 6073 CA C ALA A 312 ? 26.95294 28.39249 56.00430 0.282 6.57084 C ? A ? 312 CA 1
   ATOM 6074 C C ALA A 312 ? 26.44080 29.72935 56.52837 0.282 7.60748 C ? A ? 312 C 1
   ATOM 6075 O C ALA A 312 ? 27.18802 30.52925 57.10891 0.282 7.45277 O ? A ? 312 O 1
   ATOM 6076 CB C ALA A 312 ? 28.49749 28.33146 55.93163 0.282 5.98738 C ? A ? 312 CB 1
   ATOM 6077 N . THR A 313 ? 25.10005 29.96649 56.40236 1.000 7.77247 N ? A ? 313 N 1
   ATOM 6078 CA . THR A 313 ? 24.47824 31.29827 56.58541 1.000 7.47205 C ? A ? 313 CA 1
   ATOM 6079 C . THR A 313 ? 24.07675 31.58753 58.02597 1.000 7.92653 C ? A ? 313 C 1
   ATOM 6080 O . THR A 313 ? 23.52887 32.69085 58.28393 1.000 8.54953 O ? A ? 313 O 1
   ATOM 6081 CB A THR A 313 ? 23.23788 31.43027 55.70774 0.895 8.31771 C ? A ? 313 CB 1
   ATOM 6082 OG1 A THR A 313 ? 22.42862 30.25018 55.93133 0.895 10.10148 O ? A ? 313 OG1 1
   ATOM 6083 CG2 A THR A 313 ? 23.65473 31.43191 54.19358 0.895 9.62639 C ? A ? 313 CG2 1
   ATOM 6084 CB B THR A 313 ? 23.21410 31.44267 55.71982 0.105 8.40521 C ? A ? 313 CB 1
   ATOM 6085 OG1 B THR A 313 ? 22.37471 30.29632 55.91794 0.105 10.05274 O ? A ? 313 OG1 1
   ATOM 6086 CG2 B THR A 313 ? 23.57370 31.55297 54.24086 0.105 9.42376 C ? A ? 313 CG2 1
   ATOM 6087 N A GLY A 314 ? 24.36566 30.69257 58.98522 0.972 7.16301 N ? A ? 314 N 1
   ATOM 6088 CA A GLY A 314 ? 24.09135 30.93636 60.38993 0.972 7.81324 C ? A ? 314 CA 1
   ATOM 6089 C A GLY A 314 ? 22.58388 30.79845 60.71018 0.972 7.60875 C ? A ? 314 C 1
   ATOM 6090 O A GLY A 314 ? 21.84590 30.22250 59.94844 0.972 9.86675 O ? A ? 314 O 1
   ATOM 6091 N C GLY A 314 ? 24.36870 30.70197 58.97087 0.028 7.28798 N ? A ? 314 N 1
   ATOM 6092 CA C GLY A 314 ? 24.06205 30.97505 60.35711 0.028 7.79503 C ? A ? 314 CA 1
   ATOM 6093 C C GLY A 314 ? 22.59741 30.73343 60.67132 0.028 7.70493 C ? A ? 314 C 1
   ATOM 6094 O C GLY A 314 ? 21.84227 30.17941 59.87328 0.028 9.60337 O ? A ? 314 O 1
   ATOM 6095 N A GLY A 315 ? 22.26338 31.26710 61.91567 0.972 7.84390 N ? A ? 315 N 1
   ATOM 6096 CA A GLY A 315 ? 20.90192 31.04783 62.49648 0.972 8.11142 C ? A ? 315 CA 1
   ATOM 6097 C A GLY A 315 ? 19.98372 32.20518 62.25446 0.972 9.65938 C ? A ? 315 C 1
   ATOM 6098 O A GLY A 315 ? 20.20271 33.13883 61.47885 0.972 10.28369 O ? A ? 315 O 1
   ATOM 6099 N C GLY A 315 ? 22.20077 31.16839 61.86032 0.028 7.93095 N ? A ? 315 N 1
   ATOM 6100 CA C GLY A 315 ? 20.85680 30.95144 62.36963 0.028 8.15486 C ? A ? 315 CA 1
   ATOM 6101 C C GLY A 315 ? 19.88995 32.06770 62.03678 0.028 9.18302 C ? A ? 315 C 1
   ATOM 6102 O C GLY A 315 ? 20.03764 32.78112 61.03987 0.028 8.80684 O ? A ? 315 O 1
   ATOM 6103 N A PHE A 316 ? 18.84102 32.14609 63.00341 0.972 8.96536 N ? A ? 316 N 1
   ATOM 6104 CA A PHE A 316 ? 17.82712 33.19997 62.83103 0.972 8.40171 C ? A ? 316 CA 1
   ATOM 6105 C A PHE A 316 ? 17.51812 33.89410 64.12074 0.972 8.68638 C ? A ? 316 C 1
   ATOM 6106 O A PHE A 316 ? 16.36243 34.47136 64.27581 0.972 8.40957 O ? A ? 316 O 1
   ATOM 6107 CB A PHE A 316 ? 16.51651 32.64872 62.12780 0.972 9.21655 C ? A ? 316 CB 1
   ATOM 6108 CG A PHE A 316 ? 15.78799 31.53071 62.88514 0.972 9.47103 C ? A ? 316 CG 1
   ATOM 6109 CD1 A PHE A 316 ? 16.17118 30.20994 62.67937 0.972 10.02345 C ? A ? 316 CD1 1
   ATOM 6110 CD2 A PHE A 316 ? 14.69147 31.78835 63.70867 0.972 9.27006 C ? A ? 316 CD2 1
   ATOM 6111 CE1 A PHE A 316 ? 15.57752 29.13597 63.33266 0.972 9.56079 C ? A ? 316 CE1 1
   ATOM 6112 CE2 A PHE A 316 ? 14.08835 30.72965 64.28878 0.972 8.92581 C ? A ? 316 CE2 1
   ATOM 6113 CZ A PHE A 316 ? 14.49100 29.42313 64.16434 0.972 10.88577 C ? A ? 316 CZ 1
   ATOM 6114 N C PHE A 316 ? 18.85717 32.20273 62.88059 0.028 9.04699 N ? A ? 316 N 1
   ATOM 6115 CA C PHE A 316 ? 17.87601 33.27149 62.71849 0.028 8.45403 C ? A ? 316 CA 1
   ATOM 6116 C C PHE A 316 ? 17.45474 33.86098 64.06082 0.028 8.80618 C ? A ? 316 C 1
   ATOM 6117 O C PHE A 316 ? 16.35776 34.42910 64.16199 0.028 8.42443 O ? A ? 316 O 1
   ATOM 6118 CB C PHE A 316 ? 16.63189 32.77989 61.94495 0.028 9.19158 C ? A ? 316 CB 1
   ATOM 6119 CG C PHE A 316 ? 15.87204 31.67394 62.63215 0.028 9.63466 C ? A ? 316 CG 1
   ATOM 6120 CD1 C PHE A 316 ? 16.24918 30.35010 62.46783 0.028 9.83923 C ? A ? 316 CD1 1
   ATOM 6121 CD2 C PHE A 316 ? 14.76540 31.95556 63.41863 0.028 9.46852 C ? A ? 316 CD2 1
   ATOM 6122 CE1 C PHE A 316 ? 15.55205 29.33371 63.08905 0.028 9.67118 C ? A ? 316 CE1 1
   ATOM 6123 CE2 C PHE A 316 ? 14.06751 30.94224 64.03975 0.028 9.37158 C ? A ? 316 CE2 1
   ATOM 6124 CZ C PHE A 316 ? 14.45772 29.63334 63.87389 0.028 10.21092 C ? A ? 316 CZ 1
   ATOM 6125 N A ALA A 317 ? 18.34246 33.80700 65.13632 0.972 8.72768 N ? A ? 317 N 1
   ATOM 6126 CA A ALA A 317 ? 17.99592 34.30801 66.47024 0.972 8.47065 C ? A ? 317 CA 1
   ATOM 6127 C A ALA A 317 ? 17.75658 35.81560 66.52787 0.972 9.66138 C ? A ? 317 C 1
   ATOM 6128 O A ALA A 317 ? 17.16083 36.30129 67.52411 0.972 12.69624 O ? A ? 317 O 1
   ATOM 6129 CB A ALA A 317 ? 19.10907 33.92621 67.53484 0.972 9.58660 C ? A ? 317 CB 1
   ATOM 6130 N C ALA A 317 ? 18.30064 33.75687 65.08810 0.028 8.79870 N ? A ? 317 N 1
   ATOM 6131 CA C ALA A 317 ? 17.94752 34.19768 66.43302 0.028 8.66462 C ? A ? 317 CA 1
   ATOM 6132 C C ALA A 317 ? 17.72402 35.70172 66.53562 0.028 9.60155 C ? A ? 317 C 1
   ATOM 6133 O C ALA A 317 ? 17.16502 36.15612 67.53911 0.028 11.96183 O ? A ? 317 O 1
   ATOM 6134 CB C ALA A 317 ? 19.03179 33.76585 67.42445 0.028 9.11305 C ? A ? 317 CB 1
   ATOM 6135 N A LYS A 318 ? 18.22662 36.62002 65.52136 0.972 7.88655 N ? A ? 318 N 1
   ATOM 6136 CA A LYS A 318 ? 17.89444 38.05185 65.53170 0.972 9.28969 C ? A ? 318 CA 1
   ATOM 6137 C A LYS A 318 ? 16.43288 38.25944 65.13361 0.972 10.29106 C ? A ? 318 C 1
   ATOM 6138 O A LYS A 318 ? 15.91433 39.34694 65.47341 0.972 11.83012 O ? A ? 318 O 1
   ATOM 6139 CB A LYS A 318 ? 18.74045 38.75928 64.49441 0.972 11.81267 C ? A ? 318 CB 1
   ATOM 6140 CG A LYS A 318 ? 18.61840 40.29364 64.42914 0.972 11.87319 C ? A ? 318 CG 1
   ATOM 6141 CD A LYS A 318 ? 19.04843 40.94120 65.78708 0.972 10.29157 C ? A ? 318 CD 1
   ATOM 6142 CE A LYS A 318 ? 18.79466 42.51999 65.61720 0.972 12.24889 C ? A ? 318 CE 1
   ATOM 6143 NZ A LYS A 318 ? 19.29120 43.22697 66.91467 0.972 13.60432 N ? A ? 318 NZ 1
   ATOM 6144 N C LYS A 318 ? 18.14863 36.48439 65.53931 0.028 8.44852 N ? A ? 318 N 1
   ATOM 6145 CA C LYS A 318 ? 17.86723 37.91648 65.56189 0.028 9.46340 C ? A ? 318 CA 1
   ATOM 6146 C C LYS A 318 ? 16.40823 38.20209 65.22488 0.028 10.40841 C ? A ? 318 C 1
   ATOM 6147 O C LYS A 318 ? 15.83669 39.17769 65.72698 0.028 11.62457 O ? A ? 318 O 1
   ATOM 6148 CB C LYS A 318 ? 18.79311 38.64534 64.58934 0.028 11.31234 C ? A ? 318 CB 1
   ATOM 6149 CG C LYS A 318 ? 18.59019 40.15321 64.52188 0.028 11.65386 C ? A ? 318 CG 1
   ATOM 6150 CD C LYS A 318 ? 19.04143 40.84726 65.79945 0.028 10.42277 C ? A ? 318 CD 1
   ATOM 6151 CE C LYS A 318 ? 18.87378 42.35752 65.67671 0.028 12.41931 C ? A ? 318 CE 1
   ATOM 6152 NZ C LYS A 318 ? 19.43600 43.09135 66.84447 0.028 13.75462 N ? A ? 318 NZ 1
   ATOM 6153 N A ASN A 319 ? 15.81694 37.31550 64.44501 0.972 9.74709 N ? A ? 319 N 1
   ATOM 6154 CA A ASN A 319 ? 14.41759 37.50263 63.89401 0.972 10.47741 C ? A ? 319 CA 1
   ATOM 6155 C A ASN A 319 ? 13.35796 37.10060 64.92470 0.972 9.29101 C ? A ? 319 C 1
   ATOM 6156 O A ASN A 319 ? 13.01532 35.91536 65.02799 0.972 9.97516 O ? A ? 319 O 1
   ATOM 6157 CB A ASN A 319 ? 14.36053 36.64670 62.64793 0.972 11.38345 C ? A ? 319 CB 1
   ATOM 6158 CG A ASN A 319 ? 13.04798 36.76650 61.87423 0.972 13.57562 C ? A ? 319 CG 1
   ATOM 6159 OD1 A ASN A 319 ? 12.09961 37.32644 62.48172 0.972 15.01268 O ? A ? 319 OD1 1
   ATOM 6160 ND2 A ASN A 319 ? 13.07478 36.34532 60.62790 0.972 13.38697 N ? A ? 319 ND2 1
   ATOM 6161 N C ASN A 319 ? 15.79101 37.36262 64.39595 0.028 9.89122 N ? A ? 319 N 1
   ATOM 6162 CA C ASN A 319 ? 14.41321 37.55994 63.94328 0.028 10.60059 C ? A ? 319 CA 1
   ATOM 6163 C C ASN A 319 ? 13.46470 37.11980 65.05223 0.028 9.82336 C ? A ? 319 C 1
   ATOM 6164 O C ASN A 319 ? 13.11107 35.94547 65.17715 0.028 10.08533 O ? A ? 319 O 1
   ATOM 6165 CB C ASN A 319 ? 14.16726 36.78934 62.65366 0.028 11.33673 C ? A ? 319 CB 1
   ATOM 6166 CG C ASN A 319 ? 12.84720 37.15000 61.99453 0.028 13.41142 C ? A ? 319 CG 1
   ATOM 6167 OD1 C ASN A 319 ? 11.91160 37.60174 62.65422 0.028 14.47719 O ? A ? 319 OD1 1
   ATOM 6168 ND2 C ASN A 319 ? 12.77385 36.96134 60.68306 0.028 14.20478 N ? A ? 319 ND2 1
   ATOM 6169 N A ASN A 320 ? 13.04194 38.08691 65.81498 0.972 12.05473 N ? A ? 320 N 1
   ATOM 6170 CA A ASN A 320 ? 12.18692 37.68034 66.93395 0.972 10.99333 C ? A ? 320 CA 1
   ATOM 6171 C A ASN A 320 ? 10.76121 37.30266 66.44592 0.972 10.44383 C ? A ? 320 C 1
   ATOM 6172 O A ASN A 320 ? 10.15632 36.47967 67.12039 0.972 13.09762 O ? A ? 320 O 1
   ATOM 6173 CB A ASN A 320 ? 12.04548 38.75964 68.00720 0.972 11.48213 C ? A ? 320 CB 1
   ATOM 6174 CG A ASN A 320 ? 11.46942 38.22331 69.27928 0.972 12.86327 C ? A ? 320 CG 1
   ATOM 6175 OD1 A ASN A 320 ? 10.25059 38.58801 69.59958 0.972 13.99566 O ? A ? 320 OD1 1
   ATOM 6176 ND2 A ASN A 320 ? 12.11539 37.39647 70.05608 0.972 12.81383 N ? A ? 320 ND2 1
   ATOM 6177 N C ASN A 320 ? 13.03530 38.08488 65.86766 0.028 12.02463 N ? A ? 320 N 1
   ATOM 6178 CA C ASN A 320 ? 12.14693 37.76063 66.97595 0.028 11.14752 C ? A ? 320 CA 1
   ATOM 6179 C C ASN A 320 ? 10.73980 37.40614 66.50883 0.028 10.76593 C ? A ? 320 C 1
   ATOM 6180 O C ASN A 320 ? 10.00718 36.75181 67.25621 0.028 12.15495 O ? A ? 320 O 1
   ATOM 6181 CB C ASN A 320 ? 12.09881 38.92045 67.97278 0.028 11.82094 C ? A ? 320 CB 1
   ATOM 6182 CG C ASN A 320 ? 11.50134 38.51869 69.31118 0.028 12.74529 C ? A ? 320 CG 1
   ATOM 6183 OD1 C ASN A 320 ? 10.44933 39.02792 69.71348 0.028 13.10294 O ? A ? 320 OD1 1
   ATOM 6184 ND2 C ASN A 320 ? 12.16130 37.59897 70.00572 0.028 12.42285 N ? A ? 320 ND2 1
   ATOM 6185 N . GLU A 321 ? 10.34933 37.80611 65.29419 1.000 12.58169 N ? A ? 321 N 1
   ATOM 6186 CA . GLU A 321 ? 9.02430 37.41524 64.78706 1.000 12.12578 C ? A ? 321 CA 1
   ATOM 6187 C . GLU A 321 ? 9.01690 35.94520 64.45638 1.000 14.44770 C ? A ? 321 C 1
   ATOM 6188 O . GLU A 321 ? 8.08851 35.19516 64.85597 1.000 14.16581 O ? A ? 321 O 1
   ATOM 6189 CB A GLU A 321 ? 8.65740 38.29951 63.57852 0.441 15.67991 C ? A ? 321 CB 1
   ATOM 6190 CG A GLU A 321 ? 8.41414 39.75958 63.90396 0.441 22.14950 C ? A ? 321 CG 1
   ATOM 6191 CD A GLU A 321 ? 9.61028 40.51716 64.55192 0.441 18.21069 C ? A ? 321 CD 1
   ATOM 6192 OE1 A GLU A 321 ? 10.83038 40.44259 64.06217 0.441 18.16280 O ? A ? 321 OE1 1
   ATOM 6193 OE2 A GLU A 321 ? 9.34010 41.16403 65.63877 0.441 21.67044 O ? A ? 321 OE2 1
   ATOM 6194 CB C GLU A 321 ? 8.63919 38.27502 63.56717 0.559 15.66078 C ? A ? 321 CB 1
   ATOM 6195 CG C GLU A 321 ? 8.18731 39.65385 63.90407 0.559 21.67186 C ? A ? 321 CG 1
   ATOM 6196 CD C GLU A 321 ? 7.79896 40.50841 62.66498 0.559 55.66773 C ? A ? 321 CD 1
   ATOM 6197 OE1 C GLU A 321 ? 7.86650 39.99864 61.50932 0.559 46.33336 O ? A ? 321 OE1 1
   ATOM 6198 OE2 C GLU A 321 ? 7.42207 41.70137 62.85824 0.559 48.98327 O ? A ? 321 OE2 1
   ATOM 6199 N B ARG A 322 ? 10.03678 35.49799 63.69323 0.402 10.99367 N ? A ? 322 N 1
   ATOM 6200 CA B ARG A 322 ? 10.15343 34.08395 63.43746 0.402 9.64211 C ? A ? 322 CA 1
   ATOM 6201 C B ARG A 322 ? 10.37563 33.34369 64.74655 0.402 11.12492 C ? A ? 322 C 1
   ATOM 6202 O B ARG A 322 ? 9.78204 32.28546 64.98908 0.402 10.52661 O ? A ? 322 O 1
   ATOM 6203 CB B ARG A 322 ? 11.30854 33.81826 62.42361 0.402 10.49666 C ? A ? 322 CB 1
   ATOM 6204 CG B ARG A 322 ? 11.39256 32.38755 62.06174 0.402 10.34083 C ? A ? 322 CG 1
   ATOM 6205 CD B ARG A 322 ? 12.46188 32.15216 60.92631 0.402 13.04222 C ? A ? 322 CD 1
   ATOM 6206 NE B ARG A 322 ? 12.22945 30.85416 60.29606 0.402 16.16713 N ? A ? 322 NE 1
   ATOM 6207 CZ B ARG A 322 ? 12.72484 30.54026 59.10382 0.402 16.49045 C ? A ? 322 CZ 1
   ATOM 6208 NH1 B ARG A 322 ? 13.43247 31.42300 58.40856 0.402 15.56628 N ? A ? 322 NH1 1
   ATOM 6209 NH2 B ARG A 322 ? 12.51405 29.31936 58.61615 0.402 16.41793 N ? A ? 322 NH2 1
   ATOM 6210 N C ARG A 322 ? 10.09794 35.41341 63.83671 0.598 10.69860 N ? A ? 322 N 1
   ATOM 6211 CA C ARG A 322 ? 10.13700 34.01666 63.44980 0.598 9.61718 C ? A ? 322 CA 1
   ATOM 6212 C C ARG A 322 ? 10.32027 33.09852 64.67432 0.598 11.08817 C ? A ? 322 C 1
   ATOM 6213 O C ARG A 322 ? 9.78001 31.97292 64.75344 0.598 11.49150 O ? A ? 322 O 1
   ATOM 6214 CB C ARG A 322 ? 11.31147 33.87414 62.40159 0.598 10.44786 C ? A ? 322 CB 1
   ATOM 6215 CG C ARG A 322 ? 11.35262 32.58753 61.78952 0.598 10.33042 C ? A ? 322 CG 1
   ATOM 6216 CD C ARG A 322 ? 12.36253 32.46236 60.58721 0.598 12.63268 C ? A ? 322 CD 1
   ATOM 6217 NE C ARG A 322 ? 12.14318 31.10661 60.09036 0.598 17.61482 N ? A ? 322 NE 1
   ATOM 6218 CZ C ARG A 322 ? 12.72356 30.63705 58.99744 0.598 16.43087 C ? A ? 322 CZ 1
   ATOM 6219 NH1 C ARG A 322 ? 13.56148 31.38937 58.31815 0.598 15.61906 N ? A ? 322 NH1 1
   ATOM 6220 NH2 C ARG A 322 ? 12.48834 29.37882 58.62321 0.598 16.43203 N ? A ? 322 NH2 1
   ATOM 6221 N B VAL A 323 ? 11.24711 33.88610 65.61857 0.402 9.44101 N ? A ? 323 N 1
   ATOM 6222 CA B VAL A 323 ? 11.48059 33.25705 66.90714 0.402 7.94578 C ? A ? 323 CA 1
   ATOM 6223 C B VAL A 323 ? 10.17000 33.11382 67.70441 0.402 9.24697 C ? A ? 323 C 1
   ATOM 6224 O B VAL A 323 ? 9.89510 32.05156 68.26405 0.402 9.05933 O ? A ? 323 O 1
   ATOM 6225 CB B VAL A 323 ? 12.50622 34.05895 67.72316 0.402 7.83681 C ? A ? 323 CB 1
   ATOM 6226 CG1 B VAL A 323 ? 12.55301 33.53127 69.15785 0.402 9.13021 C ? A ? 323 CG1 1
   ATOM 6227 CG2 B VAL A 323 ? 14.02947 33.97312 67.09990 0.402 9.27753 C ? A ? 323 CG2 1
   ATOM 6228 N C VAL A 323 ? 11.24704 33.49047 65.57430 0.598 8.93270 N ? A ? 323 N 1
   ATOM 6229 CA C VAL A 323 ? 11.47250 32.76991 66.80493 0.598 7.88255 C ? A ? 323 CA 1
   ATOM 6230 C C VAL A 323 ? 10.13725 32.58345 67.52416 0.598 9.27829 C ? A ? 323 C 1
   ATOM 6231 O C VAL A 323 ? 9.84197 31.49017 67.96227 0.598 8.54695 O ? A ? 323 O 1
   ATOM 6232 CB C VAL A 323 ? 12.46868 33.56699 67.65292 0.598 7.57402 C ? A ? 323 CB 1
   ATOM 6233 CG1 C VAL A 323 ? 12.50856 33.15907 69.14415 0.598 11.10195 C ? A ? 323 CG1 1
   ATOM 6234 CG2 C VAL A 323 ? 13.90979 33.39290 67.07788 0.598 10.52499 C ? A ? 323 CG2 1
   ATOM 6235 N B ALA A 324 ? 9.43239 34.21820 67.85182 0.402 8.72501 N ? A ? 324 N 1
   ATOM 6236 CA B ALA A 324 ? 8.15448 34.20444 68.60977 0.402 10.80036 C ? A ? 324 CA 1
   ATOM 6237 C B ALA A 324 ? 7.14464 33.19474 68.11739 0.402 11.64310 C ? A ? 324 C 1
   ATOM 6238 O B ALA A 324 ? 6.35789 32.73016 68.94601 0.402 11.03758 O ? A ? 324 O 1
   ATOM 6239 CB B ALA A 324 ? 7.53932 35.58787 68.55753 0.402 12.08745 C ? A ? 324 CB 1
   ATOM 6240 N C ALA A 324 ? 9.39065 33.68234 67.68890 0.598 10.28171 N ? A ? 324 N 1
   ATOM 6241 CA C ALA A 324 ? 8.19368 33.64373 68.59548 0.598 9.61351 C ? A ? 324 CA 1
   ATOM 6242 C C ALA A 324 ? 7.12639 32.75866 68.01960 0.598 12.72208 C ? A ? 324 C 1
   ATOM 6243 O C ALA A 324 ? 6.45909 32.03298 68.80944 0.598 14.62630 O ? A ? 324 O 1
   ATOM 6244 CB C ALA A 324 ? 7.62451 35.04269 68.82971 0.598 9.21910 C ? A ? 324 CB 1
   ATOM 6245 N B LYS A 325 ? 7.11454 32.83580 66.83371 0.402 10.08622 N ? A ? 325 N 1
   ATOM 6246 CA B LYS A 325 ? 6.10061 31.83919 66.40434 0.402 12.47803 C ? A ? 325 CA 1
   ATOM 6247 C B LYS A 325 ? 6.45402 30.39139 66.77330 0.402 13.78837 C ? A ? 325 C 1
   ATOM 6248 O B LYS A 325 ? 5.61271 29.55287 67.12677 0.402 10.80503 O ? A ? 325 O 1
   ATOM 6249 CB B LYS A 325 ? 5.87123 31.98873 64.90895 0.402 11.57617 C ? A ? 325 CB 1
   ATOM 6250 CG B LYS A 325 ? 5.29106 33.38579 64.57804 0.402 10.96236 C ? A ? 325 CG 1
   ATOM 6251 CD B LYS A 325 ? 4.93285 33.46266 63.09384 0.402 16.96007 C ? A ? 325 CD 1
   ATOM 6252 CE B LYS A 325 ? 6.12790 33.55883 62.14088 0.402 14.42820 C ? A ? 325 CE 1
   ATOM 6253 NZ B LYS A 325 ? 5.67343 33.73139 60.66560 0.402 20.29692 N ? A ? 325 NZ 1
   ATOM 6254 N C LYS A 325 ? 7.00897 32.73191 66.68202 0.598 10.84666 N ? A ? 325 N 1
   ATOM 6255 CA C LYS A 325 ? 6.06638 31.75149 66.11242 0.598 12.10774 C ? A ? 325 CA 1
   ATOM 6256 C C LYS A 325 ? 6.41424 30.33096 66.44190 0.598 12.70981 C ? A ? 325 C 1
   ATOM 6257 O C LYS A 325 ? 5.56645 29.43797 66.42221 0.598 13.07411 O ? A ? 325 O 1
   ATOM 6258 CB C LYS A 325 ? 5.92628 31.85034 64.59972 0.598 10.29928 C ? A ? 325 CB 1
   ATOM 6259 CG C LYS A 325 ? 5.15938 33.11294 64.19484 0.598 11.88980 C ? A ? 325 CG 1
   ATOM 6260 CD C LYS A 325 ? 5.19042 33.34032 62.68004 0.598 18.12251 C ? A ? 325 CD 1
   ATOM 6261 CE C LYS A 325 ? 4.60315 34.69587 62.27942 0.598 24.79607 C ? A ? 325 CE 1
   ATOM 6262 NZ C LYS A 325 ? 4.56423 34.92144 60.78385 0.598 26.61622 N ? A ? 325 NZ 1
   ATOM 6263 N . LEU A 326 ? 7.72547 30.04097 66.70542 1.000 11.19551 N ? A ? 326 N 1
   ATOM 6264 CA . LEU A 326 ? 8.18254 28.72865 67.06874 1.000 9.48263 C ? A ? 326 CA 1
   ATOM 6265 C . LEU A 326 ? 8.28077 28.50727 68.57747 1.000 9.18906 C ? A ? 326 C 1
   ATOM 6266 O . LEU A 326 ? 8.04648 27.38155 69.02079 1.000 15.69831 O ? A ? 326 O 1
   ATOM 6267 CB . LEU A 326 ? 9.65275 28.61214 66.51622 1.000 9.79468 C ? A ? 326 CB 1
   ATOM 6268 CG . LEU A 326 ? 9.50247 28.36614 64.98288 1.000 11.99836 C ? A ? 326 CG 1
   ATOM 6269 CD1 . LEU A 326 ? 10.98575 28.67634 64.26400 1.000 11.17856 C ? A ? 326 CD1 1
   ATOM 6270 CD2 . LEU A 326 ? 9.21489 26.93214 64.71362 1.000 11.02467 C ? A ? 326 CD2 1
   ATOM 6271 N A ASP A 327 ? 8.59703 29.60831 69.26717 0.374 8.73600 N ? A ? 327 N 1
   ATOM 6272 CA A ASP A 327 ? 8.69044 29.65598 70.71862 0.374 11.15637 C ? A ? 327 CA 1
   ATOM 6273 C A ASP A 327 ? 8.11755 30.97350 71.20453 0.374 12.21521 C ? A ? 327 C 1
   ATOM 6274 O A ASP A 327 ? 8.81197 31.98493 71.36628 0.374 10.99370 O ? A ? 327 O 1
   ATOM 6275 CB A ASP A 327 ? 10.13034 29.48223 71.21733 0.374 11.54271 C ? A ? 327 CB 1
   ATOM 6276 CG A ASP A 327 ? 10.15994 29.12990 72.67396 0.374 13.46525 C ? A ? 327 CG 1
   ATOM 6277 OD1 A ASP A 327 ? 9.04855 28.90439 73.30421 0.374 11.76899 O ? A ? 327 OD1 1
   ATOM 6278 OD2 A ASP A 327 ? 11.25985 29.03838 73.26190 0.374 14.58689 O ? A ? 327 OD2 1
   ATOM 6279 N B ASP A 327 ? 8.58660 29.51862 69.37427 0.626 8.45096 N ? A ? 327 N 1
   ATOM 6280 CA B ASP A 327 ? 8.67121 29.38006 70.81620 0.626 11.29873 C ? A ? 327 CA 1
   ATOM 6281 C B ASP A 327 ? 8.13936 30.64875 71.45765 0.626 12.04326 C ? A ? 327 C 1
   ATOM 6282 O B ASP A 327 ? 8.83364 31.63691 71.64496 0.626 11.60534 O ? A ? 327 O 1
   ATOM 6283 CB B ASP A 327 ? 10.12271 29.15187 71.27326 0.626 12.10355 C ? A ? 327 CB 1
   ATOM 6284 CG B ASP A 327 ? 10.21820 29.05869 72.77893 0.626 14.01245 C ? A ? 327 CG 1
   ATOM 6285 OD1 B ASP A 327 ? 9.23872 29.46099 73.57531 0.626 11.89366 O ? A ? 327 OD1 1
   ATOM 6286 OD2 B ASP A 327 ? 11.20340 28.40500 73.27568 0.626 13.30159 O ? A ? 327 OD2 1
   ATOM 6287 N A PRO A 328 ? 6.80515 31.00082 71.48615 0.374 11.04374 N ? A ? 328 N 1
   ATOM 6288 CA A PRO A 328 ? 6.24376 32.20074 72.08242 0.374 11.14629 C ? A ? 328 CA 1
   ATOM 6289 C A PRO A 328 ? 6.82832 32.51995 73.44965 0.374 11.18719 C ? A ? 328 C 1
   ATOM 6290 O A PRO A 328 ? 6.74058 33.68079 73.92716 0.374 10.66053 O ? A ? 328 O 1
   ATOM 6291 CB A PRO A 328 ? 4.73539 31.83156 72.14767 0.374 11.03203 C ? A ? 328 CB 1
   ATOM 6292 CG A PRO A 328 ? 4.75980 30.35925 72.41803 0.374 8.03853 C ? A ? 328 CG 1
   ATOM 6293 CD A PRO A 328 ? 6.06195 29.77506 71.79659 0.374 10.70724 C ? A ? 328 CD 1
   ATOM 6294 N B PRO A 328 ? 6.82227 30.70251 71.76340 0.626 11.87092 N ? A ? 328 N 1
   ATOM 6295 CA B PRO A 328 ? 6.25854 31.98322 72.13471 0.626 11.47260 C ? A ? 328 CA 1
   ATOM 6296 C B PRO A 328 ? 6.81481 32.62483 73.37469 0.626 11.01029 C ? A ? 328 C 1
   ATOM 6297 O B PRO A 328 ? 6.61592 33.84913 73.57942 0.626 11.66965 O ? A ? 328 O 1
   ATOM 6298 CB B PRO A 328 ? 4.75136 31.60280 72.32576 0.626 10.52227 C ? A ? 328 CB 1
   ATOM 6299 CG B PRO A 328 ? 4.53525 30.57636 71.39353 0.626 6.92579 C ? A ? 328 CG 1
   ATOM 6300 CD B PRO A 328 ? 5.87997 29.78687 71.13737 0.626 11.80877 C ? A ? 328 CD 1
   ATOM 6301 N A SER A 329 ? 7.46299 31.53191 74.11047 0.374 10.75750 N ? A ? 329 N 1
   ATOM 6302 CA A SER A 329 ? 8.04434 31.88692 75.40449 0.374 10.18408 C ? A ? 329 CA 1
   ATOM 6303 C A SER A 329 ? 9.25277 32.86918 75.28505 0.374 13.90771 C ? A ? 329 C 1
   ATOM 6304 O A SER A 329 ? 9.70524 33.40399 76.29995 0.374 12.04042 O ? A ? 329 O 1
   ATOM 6305 CB A SER A 329 ? 8.40910 30.61142 76.14294 0.374 13.21289 C ? A ? 329 CB 1
   ATOM 6306 OG A SER A 329 ? 9.63941 30.09004 75.55859 0.374 10.64301 O ? A ? 329 OG 1
   ATOM 6307 N B SER A 329 ? 7.50670 31.83077 74.23825 0.626 12.41721 N ? A ? 329 N 1
   ATOM 6308 CA B SER A 329 ? 8.06870 32.36210 75.49294 0.626 11.94931 C ? A ? 329 CA 1
   ATOM 6309 C B SER A 329 ? 9.23397 33.32802 75.24478 0.626 11.97024 C ? A ? 329 C 1
   ATOM 6310 O B SER A 329 ? 9.60239 34.05459 76.16167 0.626 13.83266 O ? A ? 329 O 1
   ATOM 6311 CB B SER A 329 ? 8.54615 31.21179 76.41413 0.626 13.91722 C ? A ? 329 CB 1
   ATOM 6312 OG B SER A 329 ? 9.82017 30.63193 75.89616 0.626 13.47554 O ? A ? 329 OG 1
   ATOM 6313 N A LEU A 330 ? 9.73869 33.17618 74.06856 0.374 12.94636 N ? A ? 330 N 1
   ATOM 6314 CA A LEU A 330 ? 10.83096 34.14208 73.89939 0.374 11.12612 C ? A ? 330 CA 1
   ATOM 6315 C A LEU A 330 ? 10.40653 35.46075 73.22765 0.374 10.00061 C ? A ? 330 C 1
   ATOM 6316 O A LEU A 330 ? 11.22136 36.15513 72.65926 0.374 12.54689 O ? A ? 330 O 1
   ATOM 6317 CB A LEU A 330 ? 12.00027 33.46642 73.12852 0.374 8.12834 C ? A ? 330 CB 1
   ATOM 6318 CG A LEU A 330 ? 12.42867 32.09459 73.65443 0.374 11.00829 C ? A ? 330 CG 1
   ATOM 6319 CD1 A LEU A 330 ? 13.31670 31.27458 72.65060 0.374 11.94068 C ? A ? 330 CD1 1
   ATOM 6320 CD2 A LEU A 330 ? 13.19834 32.28483 74.94661 0.374 11.63214 C ? A ? 330 CD2 1
   ATOM 6321 N B LEU A 330 ? 9.75776 33.33011 74.01064 0.626 13.17253 N ? A ? 330 N 1
   ATOM 6322 CA B LEU A 330 ? 10.81523 34.21357 73.58128 0.626 10.37189 C ? A ? 330 CA 1
   ATOM 6323 C B LEU A 330 ? 10.34566 35.43042 72.84877 0.626 11.46036 C ? A ? 330 C 1
   ATOM 6324 O B LEU A 330 ? 11.14105 36.30109 72.53253 0.626 12.87059 O ? A ? 330 O 1
   ATOM 6325 CB B LEU A 330 ? 11.83551 33.40174 72.70007 0.626 8.13217 C ? A ? 330 CB 1
   ATOM 6326 CG B LEU A 330 ? 12.49011 32.38082 73.55885 0.626 10.63941 C ? A ? 330 CG 1
   ATOM 6327 CD1 B LEU A 330 ? 13.53705 31.72263 72.59528 0.626 12.64606 C ? A ? 330 CD1 1
   ATOM 6328 CD2 B LEU A 330 ? 13.23822 33.03890 74.75106 0.626 12.40208 C ? A ? 330 CD2 1
   ATOM 6329 N A LYS A 331 ? 9.09755 35.85560 73.27235 0.374 10.76544 N ? A ? 331 N 1
   ATOM 6330 CA A LYS A 331 ? 8.61787 36.96713 72.45966 0.374 9.52020 C ? A ? 331 CA 1
   ATOM 6331 C A LYS A 331 ? 9.07007 38.31245 73.00667 0.374 11.06251 C ? A ? 331 C 1
   ATOM 6332 O A LYS A 331 ? 8.94440 38.56069 74.21805 0.374 12.28579 O ? A ? 331 O 1
   ATOM 6333 CB A LYS A 331 ? 7.03484 36.97514 72.40320 0.374 9.68850 C ? A ? 331 CB 1
   ATOM 6334 CG A LYS A 331 ? 6.50169 37.65154 71.11495 0.374 11.72525 C ? A ? 331 CG 1
   ATOM 6335 CD A LYS A 331 ? 4.92404 37.58945 70.96430 0.374 13.86306 C ? A ? 331 CD 1
   ATOM 6336 CE A LYS A 331 ? 4.46933 38.80591 70.13086 0.374 17.27469 C ? A ? 331 CE 1
   ATOM 6337 NZ A LYS A 331 ? 2.97347 38.94743 70.29725 0.374 24.77081 N ? A ? 331 NZ 1
   ATOM 6338 N B LYS A 331 ? 8.98843 35.60634 72.66588 0.626 9.49679 N ? A ? 331 N 1
   ATOM 6339 CA B LYS A 331 ? 8.53930 36.82703 72.07318 0.626 9.54644 C ? A ? 331 CA 1
   ATOM 6340 C B LYS A 331 ? 8.94908 38.00605 72.93418 0.626 11.14196 C ? A ? 331 C 1
   ATOM 6341 O B LYS A 331 ? 8.74688 37.99132 74.18215 0.626 12.16638 O ? A ? 331 O 1
   ATOM 6342 CB B LYS A 331 ? 6.96194 36.76853 72.00452 0.626 10.62989 C ? A ? 331 CB 1
   ATOM 6343 CG B LYS A 331 ? 6.48447 38.00637 71.42272 0.626 11.98151 C ? A ? 331 CG 1
   ATOM 6344 CD B LYS A 331 ? 4.92569 37.97743 71.58622 0.626 16.10557 C ? A ? 331 CD 1
   ATOM 6345 CE B LYS A 331 ? 4.48197 39.23745 70.92196 0.626 17.30184 C ? A ? 331 CE 1
   ATOM 6346 NZ B LYS A 331 ? 2.97720 39.32159 70.77640 0.626 26.49966 N ? A ? 331 NZ 1
   ATOM 6347 N A GLY A 332 ? 9.57352 39.19436 72.12422 0.374 12.60557 N ? A ? 332 N 1
   ATOM 6348 CA A GLY A 332 ? 9.98068 40.50067 72.53451 0.374 12.68841 C ? A ? 332 CA 1
   ATOM 6349 C A GLY A 332 ? 11.30380 40.57579 73.28716 0.374 10.83894 C ? A ? 332 C 1
   ATOM 6350 O A GLY A 332 ? 11.68814 41.66517 73.72295 0.374 13.76585 O ? A ? 332 O 1
   ATOM 6351 N B GLY A 332 ? 9.52283 39.03739 72.28926 0.626 13.42728 N ? A ? 332 N 1
   ATOM 6352 CA B GLY A 332 ? 9.86727 40.25207 72.93918 0.626 13.75549 C ? A ? 332 CA 1
   ATOM 6353 C B GLY A 332 ? 11.21191 40.29049 73.63529 0.626 12.35708 C ? A ? 332 C 1
   ATOM 6354 O B GLY A 332 ? 11.54519 41.32231 74.17473 0.626 14.16775 O ? A ? 332 O 1
   ATOM 6355 N A PHE A 333 ? 12.00894 39.44994 73.42528 0.374 13.17750 N ? A ? 333 N 1
   ATOM 6356 CA A PHE A 333 ? 13.31548 39.48068 74.09026 0.374 10.44655 C ? A ? 333 CA 1
   ATOM 6357 C A PHE A 333 ? 14.37041 40.20747 73.23319 0.374 13.37941 C ? A ? 333 C 1
   ATOM 6358 O A PHE A 333 ? 14.19129 40.45877 72.03502 0.374 10.13417 O ? A ? 333 O 1
   ATOM 6359 CB A PHE A 333 ? 13.78077 38.04239 74.41147 0.374 11.89258 C ? A ? 333 CB 1
   ATOM 6360 CG A PHE A 333 ? 13.12951 37.41251 75.67362 0.374 10.88690 C ? A ? 333 CG 1
   ATOM 6361 CD1 A PHE A 333 ? 11.73399 37.06140 75.72012 0.374 13.36043 C ? A ? 333 CD1 1
   ATOM 6362 CD2 A PHE A 333 ? 13.93504 37.04800 76.74856 0.374 12.17767 C ? A ? 333 CD2 1
   ATOM 6363 CE1 A PHE A 333 ? 11.22407 36.44135 76.85281 0.374 16.02933 C ? A ? 333 CE1 1
   ATOM 6364 CE2 A PHE A 333 ? 13.44665 36.52040 77.88536 0.374 11.36253 C ? A ? 333 CE2 1
   ATOM 6365 CZ A PHE A 333 ? 12.04462 36.19921 77.95780 0.374 15.58353 C ? A ? 333 CZ 1
   ATOM 6366 N B PHE A 333 ? 11.90221 39.14989 73.68330 0.626 11.19283 N ? A ? 333 N 1
   ATOM 6367 CA B PHE A 333 ? 13.27181 39.11320 74.20860 0.626 11.58283 C ? A ? 333 CA 1
   ATOM 6368 C B PHE A 333 ? 14.24362 39.80597 73.27368 0.626 12.45139 C ? A ? 333 C 1
   ATOM 6369 O B PHE A 333 ? 14.07098 39.77996 72.03121 0.626 11.27690 O ? A ? 333 O 1
   ATOM 6370 CB B PHE A 333 ? 13.70847 37.65992 74.34903 0.626 11.20701 C ? A ? 333 CB 1
   ATOM 6371 CG B PHE A 333 ? 13.22707 36.97070 75.63299 0.626 11.08388 C ? A ? 333 CG 1
   ATOM 6372 CD1 B PHE A 333 ? 11.93762 37.21628 76.19681 0.626 14.14432 C ? A ? 333 CD1 1
   ATOM 6373 CD2 B PHE A 333 ? 14.04359 36.01091 76.22201 0.626 12.15403 C ? A ? 333 CD2 1
   ATOM 6374 CE1 B PHE A 333 ? 11.55163 36.50189 77.35095 0.626 15.93576 C ? A ? 333 CE1 1
   ATOM 6375 CE2 B PHE A 333 ? 13.69163 35.34881 77.35442 0.626 14.91511 C ? A ? 333 CE2 1
   ATOM 6376 CZ B PHE A 333 ? 12.41823 35.55990 77.93457 0.626 17.45755 C ? A ? 333 CZ 1
   ATOM 6377 N A ILE A 334 ? 15.42441 40.65962 73.91497 0.374 14.62012 N ? A ? 334 N 1
   ATOM 6378 CA A ILE A 334 ? 16.63188 41.17502 73.24491 0.374 10.75602 C ? A ? 334 CA 1
   ATOM 6379 C A ILE A 334 ? 17.38246 39.98492 72.61025 0.374 12.36086 C ? A ? 334 C 1
   ATOM 6380 O A ILE A 334 ? 17.16400 38.85081 73.02607 0.374 12.88084 O ? A ? 334 O 1
   ATOM 6381 CB A ILE A 334 ? 17.45082 41.91004 74.32535 0.374 13.40659 C ? A ? 334 CB 1
   ATOM 6382 CG1 A ILE A 334 ? 17.84679 40.94156 75.47181 0.374 15.62704 C ? A ? 334 CG1 1
   ATOM 6383 CG2 A ILE A 334 ? 16.62180 43.13742 74.89028 0.374 8.31674 C ? A ? 334 CG2 1
   ATOM 6384 CD1 A ILE A 334 ? 18.47274 41.63375 76.69998 0.374 17.11961 C ? A ? 334 CD1 1
   ATOM 6385 N B ILE A 334 ? 15.21920 40.50232 73.90002 0.626 14.14384 N ? A ? 334 N 1
   ATOM 6386 CA B ILE A 334 ? 16.38401 41.00008 73.11976 0.626 11.54834 C ? A ? 334 CA 1
   ATOM 6387 C B ILE A 334 ? 17.25947 39.80747 72.73359 0.626 12.29173 C ? A ? 334 C 1
   ATOM 6388 O B ILE A 334 ? 17.07962 38.69681 73.24097 0.626 13.10394 O ? A ? 334 O 1
   ATOM 6389 CB B ILE A 334 ? 17.19017 42.03050 73.91118 0.626 14.19554 C ? A ? 334 CB 1
   ATOM 6390 CG1 B ILE A 334 ? 17.55443 41.45728 75.29170 0.626 19.34638 C ? A ? 334 CG1 1
   ATOM 6391 CG2 B ILE A 334 ? 16.39194 43.43857 73.94892 0.626 12.91167 C ? A ? 334 CG2 1
   ATOM 6392 CD1 B ILE A 334 ? 18.68517 42.20772 76.05754 0.626 19.12939 C ? A ? 334 CD1 1
   ATOM 6393 N A SER A 335 ? 18.11697 40.21891 71.50774 0.374 10.27962 N ? A ? 335 N 1
   ATOM 6394 CA A SER A 335 ? 18.97560 39.17581 70.91492 0.374 8.48808 C ? A ? 335 CA 1
   ATOM 6395 C A SER A 335 ? 20.45232 39.46898 71.16138 0.374 8.91290 C ? A ? 335 C 1
   ATOM 6396 O A SER A 335 ? 20.86932 40.62569 71.09956 0.374 10.33286 O ? A ? 335 O 1
   ATOM 6397 CB A SER A 335 ? 18.77038 39.05796 69.40444 0.374 10.03970 C ? A ? 335 CB 1
   ATOM 6398 OG A SER A 335 ? 19.57561 38.01146 68.79707 0.374 6.24915 O ? A ? 335 OG 1
   ATOM 6399 N B SER A 335 ? 18.11818 40.04695 71.77245 0.626 11.86986 N ? A ? 335 N 1
   ATOM 6400 CA B SER A 335 ? 19.00556 38.97313 71.31252 0.626 8.27493 C ? A ? 335 CA 1
   ATOM 6401 C B SER A 335 ? 20.45386 39.44117 71.31222 0.626 8.86556 C ? A ? 335 C 1
   ATOM 6402 O B SER A 335 ? 20.78580 40.61678 71.45286 0.626 10.78030 O ? A ? 335 O 1
   ATOM 6403 CB B SER A 335 ? 18.58892 38.54448 69.92410 0.626 11.81636 C ? A ? 335 CB 1
   ATOM 6404 OG B SER A 335 ? 19.29419 39.30903 68.93653 0.626 14.35491 O ? A ? 335 OG 1
   ATOM 6405 N A THR A 336 ? 21.25341 38.37212 71.37910 0.374 8.43629 N ? A ? 336 N 1
   ATOM 6406 CA A THR A 336 ? 22.73435 38.47642 71.42414 0.374 7.22575 C ? A ? 336 CA 1
   ATOM 6407 C A THR A 336 ? 23.35923 38.66147 70.04718 0.374 7.39415 C ? A ? 336 C 1
   ATOM 6408 O A THR A 336 ? 24.62493 38.78139 69.95224 0.374 6.93785 O ? A ? 336 O 1
   ATOM 6409 CB A THR A 336 ? 23.36766 37.19010 71.99911 0.374 9.00078 C ? A ? 336 CB 1
   ATOM 6410 OG1 A THR A 336 ? 23.06900 36.06814 71.18632 0.374 7.74475 O ? A ? 336 OG1 1
   ATOM 6411 CG2 A THR A 336 ? 22.93610 36.88995 73.40072 0.374 9.25348 C ? A ? 336 CG2 1
   ATOM 6412 N B THR A 336 ? 21.32454 38.44559 71.12713 0.626 8.26909 N ? A ? 336 N 1
   ATOM 6413 CA B THR A 336 ? 22.76779 38.70683 71.14130 0.626 7.08472 C ? A ? 336 CA 1
   ATOM 6414 C B THR A 336 ? 23.31080 38.94833 69.72936 0.626 8.24741 C ? A ? 336 C 1
   ATOM 6415 O B THR A 336 ? 24.55770 39.14903 69.52129 0.626 7.83991 O ? A ? 336 O 1
   ATOM 6416 CB B THR A 336 ? 23.42960 37.46203 71.69057 0.626 8.67046 C ? A ? 336 CB 1
   ATOM 6417 OG1 B THR A 336 ? 23.10499 36.35493 70.86033 0.626 8.58382 O ? A ? 336 OG1 1
   ATOM 6418 CG2 B THR A 336 ? 23.13322 37.22806 73.24694 0.626 9.23291 C ? A ? 336 CG2 1
   ATOM 6419 N A ASN A 337 ? 22.56204 38.65435 68.98764 0.374 7.35091 N ? A ? 337 N 1
   ATOM 6420 CA A ASN A 337 ? 23.00803 38.33334 67.64150 0.374 8.87919 C ? A ? 337 CA 1
   ATOM 6421 C A ASN A 337 ? 23.31062 39.59476 66.82666 0.374 7.97072 C ? A ? 337 C 1
   ATOM 6422 O A ASN A 337 ? 22.87992 40.72238 67.14868 0.374 8.38876 O ? A ? 337 O 1
   ATOM 6423 CB A ASN A 337 ? 21.95468 37.47509 66.90603 0.374 7.63577 C ? A ? 337 CB 1
   ATOM 6424 CG A ASN A 337 ? 22.04703 35.94042 67.14833 0.374 7.04125 C ? A ? 337 CG 1
   ATOM 6425 OD1 A ASN A 337 ? 21.84341 35.19127 66.21046 0.374 7.21762 O ? A ? 337 OD1 1
   ATOM 6426 ND2 A ASN A 337 ? 22.28926 35.49768 68.37876 0.374 7.93844 N ? A ? 337 ND2 1
   ATOM 6427 N B ASN A 337 ? 22.50935 38.81402 68.70803 0.626 7.90236 N ? A ? 337 N 1
   ATOM 6428 CA B ASN A 337 ? 23.02132 38.57300 67.35873 0.626 8.12783 C ? A ? 337 CA 1
   ATOM 6429 C B ASN A 337 ? 23.33369 39.80343 66.53207 0.626 8.54287 C ? A ? 337 C 1
   ATOM 6430 O B ASN A 337 ? 22.78183 40.89288 66.73532 0.626 8.64495 O ? A ? 337 O 1
   ATOM 6431 CB B ASN A 337 ? 22.04828 37.74048 66.52256 0.626 10.23098 C ? A ? 337 CB 1
   ATOM 6432 CG B ASN A 337 ? 22.03088 36.29791 66.85875 0.626 6.21570 C ? A ? 337 CG 1
   ATOM 6433 OD1 B ASN A 337 ? 21.70463 35.53450 65.96052 0.626 7.26171 O ? A ? 337 OD1 1
   ATOM 6434 ND2 B ASN A 337 ? 22.30504 35.87286 68.13039 0.626 8.79318 N ? A ? 337 ND2 1
   ATOM 6435 N A GLN A 338 ? 24.12952 39.38627 65.78352 0.374 8.34595 N ? A ? 338 N 1
   ATOM 6436 CA A GLN A 338 ? 24.39806 40.38922 64.76886 0.374 7.46734 C ? A ? 338 CA 1
   ATOM 6437 C A GLN A 338 ? 23.09571 40.65892 63.97710 0.374 9.37023 C ? A ? 338 C 1
   ATOM 6438 O A GLN A 338 ? 22.23152 39.78205 63.89072 0.374 8.09986 O ? A ? 338 O 1
   ATOM 6439 CB A GLN A 338 ? 25.63159 39.86497 63.92304 0.374 6.27047 C ? A ? 338 CB 1
   ATOM 6440 CG A GLN A 338 ? 25.28419 38.68954 63.03434 0.374 7.70564 C ? A ? 338 CG 1
   ATOM 6441 CD A GLN A 338 ? 25.02100 39.08175 61.57135 0.374 6.79462 C ? A ? 338 CD 1
   ATOM 6442 OE1 A GLN A 338 ? 24.87242 40.25145 61.23681 0.374 8.86486 O ? A ? 338 OE1 1
   ATOM 6443 NE2 A GLN A 338 ? 24.91879 38.06837 60.69627 0.374 6.21331 N ? A ? 338 NE2 1
   ATOM 6444 N B GLN A 338 ? 24.15165 39.54169 65.47238 0.626 8.10753 N ? A ? 338 N 1
   ATOM 6445 CA B GLN A 338 ? 24.36727 40.51748 64.41038 0.626 7.34820 C ? A ? 338 CA 1
   ATOM 6446 C B GLN A 338 ? 23.06855 40.77554 63.62843 0.626 9.19813 C ? A ? 338 C 1
   ATOM 6447 O B GLN A 338 ? 22.17847 39.91071 63.60750 0.626 8.97856 O ? A ? 338 O 1
   ATOM 6448 CB B GLN A 338 ? 25.56279 40.04632 63.49456 0.626 8.59340 C ? A ? 338 CB 1
   ATOM 6449 CG B GLN A 338 ? 25.22983 38.89302 62.58987 0.626 7.85296 C ? A ? 338 CG 1
   ATOM 6450 CD B GLN A 338 ? 25.01328 39.24844 61.10445 0.626 6.20586 C ? A ? 338 CD 1
   ATOM 6451 OE1 B GLN A 338 ? 24.83439 40.37287 60.77328 0.626 9.41806 O ? A ? 338 OE1 1
   ATOM 6452 NE2 B GLN A 338 ? 24.88544 38.23477 60.26146 0.626 7.31732 N ? A ? 338 NE2 1
   ATOM 6453 N A PRO A 339 ? 22.95816 41.85735 63.37171 0.374 8.58078 N ? A ? 339 N 1
   ATOM 6454 CA A PRO A 339 ? 21.65247 42.30148 62.79207 0.374 8.84434 C ? A ? 339 CA 1
   ATOM 6455 C A PRO A 339 ? 21.19040 41.52811 61.54113 0.374 11.08324 C ? A ? 339 C 1
   ATOM 6456 O A PRO A 339 ? 19.98502 41.56788 61.19906 0.374 12.59345 O ? A ? 339 O 1
   ATOM 6457 CB A PRO A 339 ? 21.94411 43.75970 62.41924 0.374 7.98391 C ? A ? 339 CB 1
   ATOM 6458 CG A PRO A 339 ? 23.44960 43.75306 62.08336 0.374 9.52186 C ? A ? 339 CG 1
   ATOM 6459 CD A PRO A 339 ? 23.96173 42.94321 63.29437 0.374 7.93358 C ? A ? 339 CD 1
   ATOM 6460 N B PRO A 339 ? 22.97072 41.93751 62.95656 0.626 9.18026 N ? A ? 339 N 1
   ATOM 6461 CA B PRO A 339 ? 21.62927 42.38967 62.48440 0.626 9.08167 C ? A ? 339 CA 1
   ATOM 6462 C B PRO A 339 ? 21.11077 41.49686 61.36455 0.626 11.24131 C ? A ? 339 C 1
   ATOM 6463 O B PRO A 339 ? 19.87913 41.43809 61.15198 0.626 12.30641 O ? A ? 339 O 1
   ATOM 6464 CB B PRO A 339 ? 21.84776 43.81993 61.97544 0.626 8.07905 C ? A ? 339 CB 1
   ATOM 6465 CG B PRO A 339 ? 23.40096 43.99821 61.81421 0.626 9.21871 C ? A ? 339 CG 1
   ATOM 6466 CD B PRO A 339 ? 23.97297 43.03161 62.91382 0.626 8.27036 C ? A ? 339 CD 1
   ATOM 6467 N A GLY A 340 ? 22.12425 40.90488 60.80435 0.374 9.26506 N ? A ? 340 N 1
   ATOM 6468 CA A GLY A 340 ? 21.75695 40.15213 59.62748 0.374 9.53316 C ? A ? 340 CA 1
   ATOM 6469 C A GLY A 340 ? 21.27071 38.74117 59.90676 0.374 8.11656 C ? A ? 340 C 1
   ATOM 6470 O A GLY A 340 ? 20.92953 38.02972 58.94762 0.374 9.05264 O ? A ? 340 O 1
   ATOM 6471 N B GLY A 340 ? 22.02167 40.77315 60.67171 0.626 9.16912 N ? A ? 340 N 1
   ATOM 6472 CA B GLY A 340 ? 21.63188 39.90233 59.59741 0.626 10.58031 C ? A ? 340 CA 1
   ATOM 6473 C B GLY A 340 ? 21.22156 38.45310 59.95094 0.626 7.02431 C ? A ? 340 C 1
   ATOM 6474 O B GLY A 340 ? 20.97118 37.70047 58.99065 0.626 9.91404 O ? A ? 340 O 1
   ATOM 6475 N A ALA A 341 ? 21.33049 38.28837 61.15850 0.374 7.89126 N ? A ? 341 N 1
   ATOM 6476 CA A ALA A 341 ? 21.03999 36.88502 61.43468 0.374 8.42045 C ? A ? 341 CA 1
   ATOM 6477 C A ALA A 341 ? 19.53080 36.65567 61.49099 0.374 9.85377 C ? A ? 341 C 1
   ATOM 6478 O A ALA A 341 ? 18.99028 36.37952 62.54667 0.374 7.78504 O ? A ? 341 O 1
   ATOM 6479 CB A ALA A 341 ? 21.72981 36.44588 62.71904 0.374 9.38620 C ? A ? 341 CB 1
   ATOM 6480 N B ALA A 341 ? 21.24794 38.04205 61.22371 0.626 8.04756 N ? A ? 341 N 1
   ATOM 6481 CA B ALA A 341 ? 21.01670 36.64189 61.59173 0.626 8.21290 C ? A ? 341 CA 1
   ATOM 6482 C B ALA A 341 ? 19.51842 36.29398 61.68506 0.626 8.84607 C ? A ? 341 C 1
   ATOM 6483 O B ALA A 341 ? 19.00505 36.04778 62.75755 0.626 8.61617 O ? A ? 341 O 1
   ATOM 6484 CB B ALA A 341 ? 21.76102 36.33704 62.87867 0.626 9.54064 C ? A ? 341 CB 1
   ATOM 6485 N A VAL A 342 ? 18.90232 36.72187 60.30846 0.374 5.83224 N ? A ? 342 N 1
   ATOM 6486 CA A VAL A 342 ? 17.43080 36.75114 60.22735 0.374 7.89862 C ? A ? 342 CA 1
   ATOM 6487 C A VAL A 342 ? 16.84023 35.53631 59.53307 0.374 9.20137 C ? A ? 342 C 1
   ATOM 6488 O A VAL A 342 ? 15.59863 35.44752 59.43275 0.374 12.08718 O ? A ? 342 O 1
   ATOM 6489 CB A VAL A 342 ? 16.95303 38.06083 59.56946 0.374 8.40043 C ? A ? 342 CB 1
   ATOM 6490 CG1 A VAL A 342 ? 17.41744 39.24330 60.40336 0.374 10.96743 C ? A ? 342 CG1 1
   ATOM 6491 CG2 A VAL A 342 ? 17.44155 38.18150 58.15922 0.374 11.85622 C ? A ? 342 CG2 1
   ATOM 6492 N B VAL A 342 ? 18.87271 36.27533 60.51969 0.626 7.02300 N ? A ? 342 N 1
   ATOM 6493 CA B VAL A 342 ? 17.38139 36.28814 60.47989 0.626 4.91847 C ? A ? 342 CA 1
   ATOM 6494 C B VAL A 342 ? 16.82831 35.11571 59.72157 0.626 10.17861 C ? A ? 342 C 1
   ATOM 6495 O B VAL A 342 ? 15.57666 34.97765 59.66630 0.626 9.64137 O ? A ? 342 O 1
   ATOM 6496 CB B VAL A 342 ? 16.88263 37.61938 59.86151 0.626 9.54745 C ? A ? 342 CB 1
   ATOM 6497 CG1 B VAL A 342 ? 17.30902 38.79559 60.79168 0.626 10.03016 C ? A ? 342 CG1 1
   ATOM 6498 CG2 B VAL A 342 ? 17.39083 37.80036 58.37908 0.626 11.76729 C ? A ? 342 CG2 1
   ATOM 6499 N A GLY A 343 ? 17.62122 34.55177 59.15975 0.374 9.88121 N ? A ? 343 N 1
   ATOM 6500 CA A GLY A 343 ? 17.14225 33.28692 58.62287 0.374 9.64073 C ? A ? 343 CA 1
   ATOM 6501 C A GLY A 343 ? 16.97740 33.23116 57.13193 0.374 9.70918 C ? A ? 343 C 1
   ATOM 6502 O A GLY A 343 ? 16.54540 32.17090 56.61755 0.374 13.52202 O ? A ? 343 O 1
   ATOM 6503 N B GLY A 343 ? 17.63098 34.19125 59.25833 0.626 10.66914 N ? A ? 343 N 1
   ATOM 6504 CA B GLY A 343 ? 17.15681 32.92403 58.68830 0.626 8.65744 C ? A ? 343 CA 1
   ATOM 6505 C B GLY A 343 ? 16.85305 32.96912 57.21037 0.626 10.56614 C ? A ? 343 C 1
   ATOM 6506 O B GLY A 343 ? 16.17511 32.04417 56.71215 0.626 12.43936 O ? A ? 343 O 1
   ATOM 6507 N A ASP A 344 ? 17.35197 34.29560 56.41171 0.374 11.43835 N ? A ? 344 N 1
   ATOM 6508 CA A ASP A 344 ? 17.13924 34.32909 54.96737 0.374 10.16220 C ? A ? 344 CA 1
   ATOM 6509 C A ASP A 344 ? 17.87409 33.19074 54.27773 0.374 8.67859 C ? A ? 344 C 1
   ATOM 6510 O A ASP A 344 ? 17.39827 32.66659 53.26146 0.374 10.62472 O ? A ? 344 O 1
   ATOM 6511 CB A ASP A 344 ? 17.50093 35.71502 54.38610 0.374 9.76241 C ? A ? 344 CB 1
   ATOM 6512 CG A ASP A 344 ? 18.98006 36.13730 54.65812 0.374 9.87410 C ? A ? 344 CG 1
   ATOM 6513 OD1 A ASP A 344 ? 19.43637 36.04607 55.83027 0.374 9.48988 O ? A ? 344 OD1 1
   ATOM 6514 OD2 A ASP A 344 ? 19.57611 36.65729 53.71110 0.374 11.10788 O ? A ? 344 OD2 1
   ATOM 6515 N B ASP A 344 ? 17.35099 33.94820 56.45885 0.626 11.41498 N ? A ? 344 N 1
   ATOM 6516 CA B ASP A 344 ? 17.14324 33.89282 55.01170 0.626 11.58530 C ? A ? 344 CA 1
   ATOM 6517 C B ASP A 344 ? 17.85767 32.68665 54.41117 0.626 10.29351 C ? A ? 344 C 1
   ATOM 6518 O B ASP A 344 ? 17.39580 32.13334 53.41416 0.626 10.78145 O ? A ? 344 O 1
   ATOM 6519 CB B ASP A 344 ? 17.49751 35.22087 54.34762 0.626 9.67622 C ? A ? 344 CB 1
   ATOM 6520 CG B ASP A 344 ? 18.93837 35.69854 54.65040 0.626 9.16700 C ? A ? 344 CG 1
   ATOM 6521 OD1 B ASP A 344 ? 19.34252 35.56372 55.87498 0.626 11.03503 O ? A ? 344 OD1 1
   ATOM 6522 OD2 B ASP A 344 ? 19.47838 36.38580 53.75055 0.626 11.23719 O ? A ? 344 OD2 1
   ATOM 6523 N A GLY A 345 ? 19.06964 32.79755 54.78538 0.374 11.97002 N ? A ? 345 N 1
   ATOM 6524 CA A GLY A 345 ? 19.78404 31.67688 54.18336 0.374 10.34981 C ? A ? 345 CA 1
   ATOM 6525 C A GLY A 345 ? 19.07670 30.35251 54.40643 0.374 13.66684 C ? A ? 345 C 1
   ATOM 6526 O A GLY A 345 ? 19.07760 29.50650 53.51308 0.374 11.27041 O ? A ? 345 O 1
   ATOM 6527 N B GLY A 345 ? 19.00131 32.23282 54.97752 0.626 10.73430 N ? A ? 345 N 1
   ATOM 6528 CA B GLY A 345 ? 19.65256 31.02526 54.42456 0.626 10.50372 C ? A ? 345 CA 1
   ATOM 6529 C B GLY A 345 ? 18.74880 29.79728 54.49923 0.626 14.77157 C ? A ? 345 C 1
   ATOM 6530 O B GLY A 345 ? 18.79543 28.92017 53.63530 0.626 12.55914 O ? A ? 345 O 1
   ATOM 6531 N A LEU A 346 ? 18.35191 30.21093 55.54107 0.374 12.95414 N ? A ? 346 N 1
   ATOM 6532 CA A LEU A 346 ? 17.50582 29.03327 55.74120 0.374 14.56288 C ? A ? 346 CA 1
   ATOM 6533 C A LEU A 346 ? 16.46901 28.93007 54.64228 0.374 14.31617 C ? A ? 346 C 1
   ATOM 6534 O A LEU A 346 ? 16.17790 27.82937 54.14599 0.374 18.93267 O ? A ? 346 O 1
   ATOM 6535 CB A LEU A 346 ? 16.74354 29.09735 57.08406 0.374 16.05755 C ? A ? 346 CB 1
   ATOM 6536 CG A LEU A 346 ? 17.49557 28.55967 58.27775 0.374 12.62973 C ? A ? 346 CG 1
   ATOM 6537 CD1 A LEU A 346 ? 16.62504 28.93023 59.53962 0.374 11.68677 C ? A ? 346 CD1 1
   ATOM 6538 CD2 A LEU A 346 ? 17.85304 27.07512 58.22684 0.374 13.52248 C ? A ? 346 CD2 1
   ATOM 6539 N B LEU A 346 ? 17.90934 29.70634 55.54560 0.626 12.50770 N ? A ? 346 N 1
   ATOM 6540 CA B LEU A 346 ? 16.90382 28.62559 55.58648 0.626 12.49081 C ? A ? 346 CA 1
   ATOM 6541 C B LEU A 346 ? 15.86956 28.76053 54.48108 0.626 13.60402 C ? A ? 346 C 1
   ATOM 6542 O B LEU A 346 ? 15.42820 27.74505 53.93800 0.626 12.59543 O ? A ? 346 O 1
   ATOM 6543 CB B LEU A 346 ? 16.17683 28.61854 56.95263 0.626 12.07484 C ? A ? 346 CB 1
   ATOM 6544 CG B LEU A 346 ? 17.17275 28.20585 58.02124 0.626 13.54016 C ? A ? 346 CG 1
   ATOM 6545 CD1 B LEU A 346 ? 16.33168 28.20870 59.23838 0.626 13.04571 C ? A ? 346 CD1 1
   ATOM 6546 CD2 B LEU A 346 ? 17.78811 26.82063 57.84082 0.626 14.60343 C ? A ? 346 CD2 1
   ATOM 6547 N A ASP A 347 ? 15.78373 30.04564 54.37003 0.374 13.23217 N ? A ? 347 N 1
   ATOM 6548 CA A ASP A 347 ? 14.78410 30.06993 53.31114 0.374 14.51734 C ? A ? 347 CA 1
   ATOM 6549 C A ASP A 347 ? 15.37303 29.55790 52.01518 0.374 15.25084 C ? A ? 347 C 1
   ATOM 6550 O A ASP A 347 ? 14.76599 28.72368 51.32312 0.374 14.37137 O ? A ? 347 O 1
   ATOM 6551 CB A ASP A 347 ? 14.24667 31.47597 53.10103 0.374 12.86868 C ? A ? 347 CB 1
   ATOM 6552 CG A ASP A 347 ? 13.26423 31.92006 54.20670 0.374 17.02757 C ? A ? 347 CG 1
   ATOM 6553 OD1 A ASP A 347 ? 13.01487 31.13718 55.15850 0.374 16.95073 O ? A ? 347 OD1 1
   ATOM 6554 OD2 A ASP A 347 ? 12.78855 33.06990 54.12730 0.374 15.40214 O ? A ? 347 OD2 1
   ATOM 6555 N B ASP A 347 ? 15.51722 29.98270 54.13270 0.626 13.25167 N ? A ? 347 N 1
   ATOM 6556 CA B ASP A 347 ? 14.54334 30.19018 53.08569 0.626 13.72535 C ? A ? 347 CA 1
   ATOM 6557 C B ASP A 347 ? 15.12626 29.75926 51.77737 0.626 15.13303 C ? A ? 347 C 1
   ATOM 6558 O B ASP A 347 ? 14.43031 29.13330 50.95806 0.626 12.56897 O ? A ? 347 O 1
   ATOM 6559 CB B ASP A 347 ? 14.10947 31.62452 53.04340 0.626 13.18115 C ? A ? 347 CB 1
   ATOM 6560 CG B ASP A 347 ? 13.36079 32.04047 54.34255 0.626 17.42003 C ? A ? 347 CG 1
   ATOM 6561 OD1 B ASP A 347 ? 12.88014 31.16237 55.11391 0.626 17.04439 O ? A ? 347 OD1 1
   ATOM 6562 OD2 B ASP A 347 ? 13.29471 33.24738 54.58682 0.626 20.22301 O ? A ? 347 OD2 1
   ATOM 6563 N A VAL A 348 ? 16.57167 30.06856 51.65697 0.374 12.13241 N ? A ? 348 N 1
   ATOM 6564 CA A VAL A 348 ? 17.24459 29.60523 50.42428 0.374 11.52032 C ? A ? 348 CA 1
   ATOM 6565 C A VAL A 348 ? 17.34596 28.09112 50.42435 0.374 14.09261 C ? A ? 348 C 1
   ATOM 6566 O A VAL A 348 ? 17.22520 27.42998 49.38856 0.374 14.84972 O ? A ? 348 O 1
   ATOM 6567 CB A VAL A 348 ? 18.63771 30.29851 50.29107 0.374 11.45989 C ? A ? 348 CB 1
   ATOM 6568 CG1 A VAL A 348 ? 19.39354 29.82107 49.03512 0.374 12.55287 C ? A ? 348 CG1 1
   ATOM 6569 CG2 A VAL A 348 ? 18.46629 31.81248 50.20951 0.374 11.82979 C ? A ? 348 CG2 1
   ATOM 6570 N B VAL A 348 ? 16.44251 30.06793 51.58249 0.626 12.18432 N ? A ? 348 N 1
   ATOM 6571 CA B VAL A 348 ? 17.17197 29.59939 50.37869 0.626 11.47945 C ? A ? 348 CA 1
   ATOM 6572 C B VAL A 348 ? 17.25312 28.07475 50.34575 0.626 14.14094 C ? A ? 348 C 1
   ATOM 6573 O B VAL A 348 ? 16.87768 27.43132 49.35096 0.626 14.79127 O ? A ? 348 O 1
   ATOM 6574 CB B VAL A 348 ? 18.57590 30.26317 50.31755 0.626 11.46328 C ? A ? 348 CB 1
   ATOM 6575 CG1 B VAL A 348 ? 19.42082 29.66507 49.16876 0.626 12.89127 C ? A ? 348 CG1 1
   ATOM 6576 CG2 B VAL A 348 ? 18.40001 31.78525 50.13315 0.626 11.77765 C ? A ? 348 CG2 1
   ATOM 6577 N A ALA A 349 ? 17.45853 27.50566 51.59829 0.374 14.38975 N ? A ? 349 N 1
   ATOM 6578 CA A ALA A 349 ? 17.48669 26.05985 51.68823 0.374 14.54651 C ? A ? 349 CA 1
   ATOM 6579 C A ALA A 349 ? 16.14288 25.46195 51.25372 0.374 14.53088 C ? A ? 349 C 1
   ATOM 6580 O A ALA A 349 ? 16.08863 24.65622 50.32372 0.374 14.15517 O ? A ? 349 O 1
   ATOM 6581 CB A ALA A 349 ? 17.84681 25.66919 53.11866 0.374 11.77663 C ? A ? 349 CB 1
   ATOM 6582 N B ALA A 349 ? 17.67237 27.46627 51.46005 0.626 14.89775 N ? A ? 349 N 1
   ATOM 6583 CA B ALA A 349 ? 17.78472 26.01601 51.52285 0.626 13.49939 C ? A ? 349 CA 1
   ATOM 6584 C B ALA A 349 ? 16.41512 25.35099 51.39185 0.626 13.66119 C ? A ? 349 C 1
   ATOM 6585 O B ALA A 349 ? 16.29657 24.32461 50.72630 0.626 15.16132 O ? A ? 349 O 1
   ATOM 6586 CB B ALA A 349 ? 18.43125 25.59054 52.84009 0.626 14.57801 C ? A ? 349 CB 1
   ATOM 6587 N A GLU A 350 ? 15.02307 25.91053 51.85385 0.374 15.88287 N ? A ? 350 N 1
   ATOM 6588 CA A GLU A 350 ? 13.74218 25.24681 51.51715 0.374 12.94994 C ? A ? 350 CA 1
   ATOM 6589 C A GLU A 350 ? 13.34553 25.48621 50.06982 0.374 17.53122 C ? A ? 350 C 1
   ATOM 6590 O A GLU A 350 ? 12.77299 24.59199 49.41743 0.374 17.25912 O ? A ? 350 O 1
   ATOM 6591 CB A GLU A 350 ? 12.61901 25.71693 52.46573 0.374 16.35659 C ? A ? 350 CB 1
   ATOM 6592 CG A GLU A 350 ? 12.95436 25.53545 53.93591 0.374 16.90627 C ? A ? 350 CG 1
   ATOM 6593 CD A GLU A 350 ? 11.69517 25.54386 54.79106 0.374 18.44531 C ? A ? 350 CD 1
   ATOM 6594 OE1 A GLU A 350 ? 11.01099 24.46233 54.89710 0.374 16.12149 O ? A ? 350 OE1 1
   ATOM 6595 OE2 A GLU A 350 ? 11.36804 26.63383 55.32546 0.374 17.46759 O ? A ? 350 OE2 1
   ATOM 6596 N B GLU A 350 ? 15.34630 25.95599 51.97065 0.626 15.11408 N ? A ? 350 N 1
   ATOM 6597 CA B GLU A 350 ? 14.02467 25.31015 51.80174 0.626 16.18982 C ? A ? 350 CA 1
   ATOM 6598 C B GLU A 350 ? 13.55471 25.40714 50.37874 0.626 16.84556 C ? A ? 350 C 1
   ATOM 6599 O B GLU A 350 ? 12.97212 24.45505 49.82537 0.626 18.48269 O ? A ? 350 O 1
   ATOM 6600 CB B GLU A 350 ? 12.97122 25.97102 52.69008 0.626 17.94059 C ? A ? 350 CB 1
   ATOM 6601 CG B GLU A 350 ? 12.75408 25.25655 53.92834 0.626 17.83580 C ? A ? 350 CG 1
   ATOM 6602 CD B GLU A 350 ? 11.44943 25.72351 54.54760 0.626 19.20800 C ? A ? 350 CD 1
   ATOM 6603 OE1 B GLU A 350 ? 11.34181 26.88514 54.93288 0.626 17.26903 O ? A ? 350 OE1 1
   ATOM 6604 OE2 B GLU A 350 ? 10.48283 24.92805 54.67861 0.626 19.66591 O ? A ? 350 OE2 1
   ATOM 6605 N A ASN A 351 ? 13.66251 26.67308 49.53848 0.374 14.83182 N ? A ? 351 N 1
   ATOM 6606 CA A ASN A 351 ? 13.30114 26.93416 48.15643 0.374 14.45677 C ? A ? 351 CA 1
   ATOM 6607 C A ASN A 351 ? 13.98053 25.96125 47.20623 0.374 14.07097 C ? A ? 351 C 1
   ATOM 6608 O A ASN A 351 ? 13.41450 25.65548 46.15003 0.374 14.46748 O ? A ? 351 O 1
   ATOM 6609 CB A ASN A 351 ? 13.61291 28.36729 47.78085 0.374 15.18586 C ? A ? 351 CB 1
   ATOM 6610 CG A ASN A 351 ? 12.61819 29.30920 48.38779 0.374 18.00161 C ? A ? 351 CG 1
   ATOM 6611 OD1 A ASN A 351 ? 11.48389 28.88660 48.66278 0.374 22.18520 O ? A ? 351 OD1 1
   ATOM 6612 ND2 A ASN A 351 ? 12.99959 30.53875 48.62624 0.374 15.84638 N ? A ? 351 ND2 1
   ATOM 6613 N B ASN A 351 ? 13.79818 26.57417 49.76169 0.626 14.40080 N ? A ? 351 N 1
   ATOM 6614 CA B ASN A 351 ? 13.41714 26.73662 48.36897 0.626 14.37997 C ? A ? 351 CA 1
   ATOM 6615 C B ASN A 351 ? 14.19781 25.77416 47.46871 0.626 13.92352 C ? A ? 351 C 1
   ATOM 6616 O B ASN A 351 ? 13.69520 25.40667 46.40322 0.626 16.63958 O ? A ? 351 O 1
   ATOM 6617 CB B ASN A 351 ? 13.61678 28.17459 47.93307 0.626 14.95562 C ? A ? 351 CB 1
   ATOM 6618 CG B ASN A 351 ? 12.64120 29.13596 48.63494 0.626 18.52267 C ? A ? 351 CG 1
   ATOM 6619 OD1 B ASN A 351 ? 11.65573 28.68371 49.26363 0.626 23.30734 O ? A ? 351 OD1 1
   ATOM 6620 ND2 B ASN A 351 ? 12.81406 30.41170 48.42750 0.626 15.30722 N ? A ? 351 ND2 1
   ATOM 6621 N A ALA A 352 ? 15.18913 25.48830 47.56656 0.374 14.93296 N ? A ? 352 N 1
   ATOM 6622 CA A ALA A 352 ? 15.96009 24.47224 46.86254 0.374 15.22373 C ? A ? 352 CA 1
   ATOM 6623 C A ALA A 352 ? 15.49226 23.06774 47.22458 0.374 17.55524 C ? A ? 352 C 1
   ATOM 6624 O A ALA A 352 ? 16.11349 22.10143 46.76833 0.374 17.75313 O ? A ? 352 O 1
   ATOM 6625 CB A ALA A 352 ? 17.46785 24.62548 47.17385 0.374 15.82967 C ? A ? 352 CB 1
   ATOM 6626 N B ALA A 352 ? 15.41183 25.33886 47.90017 0.626 13.92718 N ? A ? 352 N 1
   ATOM 6627 CA B ALA A 352 ? 16.20568 24.44103 47.06887 0.626 14.13621 C ? A ? 352 CA 1
   ATOM 6628 C B ALA A 352 ? 15.79084 22.98532 47.27696 0.626 18.05150 C ? A ? 352 C 1
   ATOM 6629 O B ALA A 352 ? 16.36453 22.09452 46.63328 0.626 17.07884 O ? A ? 352 O 1
   ATOM 6630 CB B ALA A 352 ? 17.73233 24.62106 47.31785 0.626 14.95870 C ? A ? 352 CB 1
   ATOM 6631 N A GLY A 353 ? 14.44862 22.94702 48.06596 0.374 16.88772 N ? A ? 353 N 1
   ATOM 6632 CA A GLY A 353 ? 13.86113 21.67302 48.45956 0.374 14.00695 C ? A ? 353 CA 1
   ATOM 6633 C A GLY A 353 ? 14.34847 21.13176 49.79917 0.374 16.94927 C ? A ? 353 C 1
   ATOM 6634 O A GLY A 353 ? 13.84991 20.08879 50.26863 0.374 15.06698 O ? A ? 353 O 1
   ATOM 6635 N B GLY A 353 ? 14.81082 22.72926 48.14661 0.626 18.38855 N ? A ? 353 N 1
   ATOM 6636 CA B GLY A 353 ? 14.31511 21.36979 48.35231 0.626 18.25244 C ? A ? 353 CA 1
   ATOM 6637 C B GLY A 353 ? 14.75846 20.78378 49.67401 0.626 19.76473 C ? A ? 353 C 1
   ATOM 6638 O B GLY A 353 ? 14.33216 19.67139 50.05048 0.626 18.33781 O ? A ? 353 O 1
   ATOM 6639 N A GLY A 354 ? 15.34290 21.76097 50.42638 0.374 14.01858 N ? A ? 354 N 1
   ATOM 6640 CA A GLY A 354 ? 15.85100 21.24388 51.69040 0.374 12.56326 C ? A ? 354 CA 1
   ATOM 6641 C A GLY A 354 ? 14.94318 21.01436 52.90037 0.374 11.93656 C ? A ? 354 C 1
   ATOM 6642 O A GLY A 354 ? 14.21608 21.91914 53.31650 0.374 12.04239 O ? A ? 354 O 1
   ATOM 6643 N B GLY A 354 ? 15.58134 21.50258 50.42117 0.626 12.30274 N ? A ? 354 N 1
   ATOM 6644 CA B GLY A 354 ? 15.92121 21.07959 51.74309 0.626 12.80850 C ? A ? 354 CA 1
   ATOM 6645 C B GLY A 354 ? 14.77223 21.19183 52.72159 0.626 11.92787 C ? A ? 354 C 1
   ATOM 6646 O B GLY A 354 ? 13.94276 22.10988 52.65096 0.626 13.65450 O ? A ? 354 O 1
   ATOM 6647 N A ALA A 355 ? 14.99380 19.83745 53.51444 0.374 11.53309 N ? A ? 355 N 1
   ATOM 6648 CA A ALA A 355 ? 14.15297 19.65261 54.71231 0.374 14.83533 C ? A ? 355 CA 1
   ATOM 6649 C A ALA A 355 ? 14.72304 20.48446 55.86427 0.374 14.30138 C ? A ? 355 C 1
   ATOM 6650 O A ALA A 355 ? 15.87353 20.90922 55.82169 0.374 11.72788 O ? A ? 355 O 1
   ATOM 6651 CB A ALA A 355 ? 14.08034 18.17725 55.12097 0.374 9.73437 C ? A ? 355 CB 1
   ATOM 6652 N B ALA A 355 ? 14.73161 20.22412 53.61011 0.626 13.55017 N ? A ? 355 N 1
   ATOM 6653 CA B ALA A 355 ? 13.76700 20.17621 54.72041 0.626 10.73121 C ? A ? 355 CA 1
   ATOM 6654 C B ALA A 355 ? 14.42427 20.68621 56.00941 0.626 10.21217 C ? A ? 355 C 1
   ATOM 6655 O B ALA A 355 ? 15.69457 20.54513 56.20884 0.626 13.47562 O ? A ? 355 O 1
   ATOM 6656 CB B ALA A 355 ? 13.28286 18.75297 54.93989 0.626 15.04714 C ? A ? 355 CB 1
   ATOM 6657 N A LEU A 356 ? 13.94601 20.68334 56.90911 0.374 9.60508 N ? A ? 356 N 1
   ATOM 6658 CA A LEU A 356 ? 14.37676 21.26004 58.17193 0.374 10.75861 C ? A ? 356 CA 1
   ATOM 6659 C A LEU A 356 ? 14.04791 20.27974 59.27118 0.374 12.13049 C ? A ? 356 C 1
   ATOM 6660 O A LEU A 356 ? 13.17022 19.42160 59.08887 0.374 12.15922 O ? A ? 356 O 1
   ATOM 6661 CB A LEU A 356 ? 13.68106 22.60059 58.47163 0.374 12.82657 C ? A ? 356 CB 1
   ATOM 6662 CG A LEU A 356 ? 13.70609 23.66031 57.37745 0.374 11.49878 C ? A ? 356 CG 1
   ATOM 6663 CD1 A LEU A 356 ? 13.16815 25.01402 57.93986 0.374 14.07006 C ? A ? 356 CD1 1
   ATOM 6664 CD2 A LEU A 356 ? 15.11765 23.77440 56.71744 0.374 13.25519 C ? A ? 356 CD2 1
   ATOM 6665 N B LEU A 356 ? 13.60017 21.37206 56.81980 0.626 11.37319 N ? A ? 356 N 1
   ATOM 6666 CA B LEU A 356 ? 14.08335 21.84602 58.11354 0.626 11.79070 C ? A ? 356 CA 1
   ATOM 6667 C B LEU A 356 ? 13.72366 20.86599 59.19624 0.626 12.56578 C ? A ? 356 C 1
   ATOM 6668 O B LEU A 356 ? 12.71149 20.12387 59.08670 0.626 11.92132 O ? A ? 356 O 1
   ATOM 6669 CB B LEU A 356 ? 13.49532 23.20048 58.48757 0.626 12.85935 C ? A ? 356 CB 1
   ATOM 6670 CG B LEU A 356 ? 13.73578 24.22263 57.38652 0.626 12.99033 C ? A ? 356 CG 1
   ATOM 6671 CD1 B LEU A 356 ? 13.22830 25.61491 57.86987 0.626 13.72060 C ? A ? 356 CD1 1
   ATOM 6672 CD2 B LEU A 356 ? 15.26468 24.27737 56.99216 0.626 12.80769 C ? A ? 356 CD2 1
   ATOM 6673 N A LYS A 357 ? 14.67003 20.46469 60.43941 0.374 11.23937 N ? A ? 357 N 1
   ATOM 6674 CA A LYS A 357 ? 14.33272 19.74644 61.66763 0.374 12.23910 C ? A ? 357 CA 1
   ATOM 6675 C A LYS A 357 ? 14.74611 20.56572 62.88579 0.374 12.33125 C ? A ? 357 C 1
   ATOM 6676 O A LYS A 357 ? 15.75502 21.30281 62.83681 0.374 8.38400 O ? A ? 357 O 1
   ATOM 6677 CB A LYS A 357 ? 14.99162 18.37904 61.78561 0.374 14.53560 C ? A ? 357 CB 1
   ATOM 6678 CG A LYS A 357 ? 16.46414 18.47330 62.06079 0.374 13.56757 C ? A ? 357 CG 1
   ATOM 6679 CD A LYS A 357 ? 17.04539 17.08146 62.19145 0.374 17.10875 C ? A ? 357 CD 1
   ATOM 6680 CE A LYS A 357 ? 16.44317 16.34990 63.38154 0.374 20.22788 C ? A ? 357 CE 1
   ATOM 6681 NZ A LYS A 357 ? 17.23576 15.08117 63.70345 0.374 18.56352 N ? A ? 357 NZ 1
   ATOM 6682 N B LYS A 357 ? 14.52728 20.86650 60.26709 0.626 11.74924 N ? A ? 357 N 1
   ATOM 6683 CA B LYS A 357 ? 14.18290 20.09296 61.44368 0.626 12.60223 C ? A ? 357 CA 1
   ATOM 6684 C B LYS A 357 ? 14.54129 20.82176 62.72695 0.626 12.07103 C ? A ? 357 C 1
   ATOM 6685 O B LYS A 357 ? 15.33685 21.82531 62.75444 0.626 10.07236 O ? A ? 357 O 1
   ATOM 6686 CB B LYS A 357 ? 14.82923 18.72488 61.47034 0.626 13.93258 C ? A ? 357 CB 1
   ATOM 6687 CG B LYS A 357 ? 16.32458 18.73937 61.37445 0.626 11.83720 C ? A ? 357 CG 1
   ATOM 6688 CD B LYS A 357 ? 16.92895 17.35646 61.66084 0.626 16.07975 C ? A ? 357 CD 1
   ATOM 6689 CE B LYS A 357 ? 16.87661 17.07252 63.16498 0.626 13.63717 C ? A ? 357 CE 1
   ATOM 6690 NZ B LYS A 357 ? 17.23970 15.58003 63.42745 0.626 22.78706 N ? A ? 357 NZ 1
   ATOM 6691 N A ASP A 358 ? 13.97125 20.45211 63.98073 0.374 11.81056 N ? A ? 358 N 1
   ATOM 6692 CA A ASP A 358 ? 14.27673 21.02373 65.30974 0.374 9.89335 C ? A ? 358 CA 1
   ATOM 6693 C A ASP A 358 ? 14.10402 22.53499 65.35714 0.374 10.28122 C ? A ? 358 C 1
   ATOM 6694 O A ASP A 358 ? 14.58638 23.21277 66.26720 0.374 9.70314 O ? A ? 358 O 1
   ATOM 6695 CB A ASP A 358 ? 15.66417 20.59928 65.81318 0.374 11.64222 C ? A ? 358 CB 1
   ATOM 6696 CG A ASP A 358 ? 15.75793 19.12888 66.04528 0.374 13.79208 C ? A ? 358 CG 1
   ATOM 6697 OD1 A ASP A 358 ? 14.67745 18.51845 66.25784 0.374 13.52269 O ? A ? 358 OD1 1
   ATOM 6698 OD2 A ASP A 358 ? 16.85549 18.52875 65.98183 0.374 14.07277 O ? A ? 358 OD2 1
   ATOM 6699 N B ASP A 358 ? 14.00402 20.31641 63.82972 0.626 12.09911 N ? A ? 358 N 1
   ATOM 6700 CA B ASP A 358 ? 14.32234 20.79074 65.17628 0.626 10.45728 C ? A ? 358 CA 1
   ATOM 6701 C B ASP A 358 ? 14.17649 22.28946 65.33095 0.626 9.89506 C ? A ? 358 C 1
   ATOM 6702 O B ASP A 358 ? 14.70914 22.84572 66.30210 0.626 10.93934 O ? A ? 358 O 1
   ATOM 6703 CB B ASP A 358 ? 15.73137 20.39759 65.60446 0.626 11.67301 C ? A ? 358 CB 1
   ATOM 6704 CG B ASP A 358 ? 15.86429 18.99260 66.07274 0.626 13.83504 C ? A ? 358 CG 1
   ATOM 6705 OD1 B ASP A 358 ? 14.92227 18.13497 65.92405 0.626 14.42154 O ? A ? 358 OD1 1
   ATOM 6706 OD2 B ASP A 358 ? 16.93313 18.68043 66.62704 0.626 12.43914 O ? A ? 358 OD2 1
   ATOM 6707 N A MET A 359 ? 13.22179 23.05123 64.52232 0.374 12.29035 N ? A ? 359 N 1
   ATOM 6708 CA A MET A 359 ? 13.16592 24.49076 64.37037 0.374 10.46786 C ? A ? 359 CA 1
   ATOM 6709 C A MET A 359 ? 12.56665 25.21660 65.56500 0.374 8.96869 C ? A ? 359 C 1
   ATOM 6710 O A MET A 359 ? 12.83779 26.40950 65.72924 0.374 9.79322 O ? A ? 359 O 1
   ATOM 6711 CB A MET A 359 ? 12.40301 24.82970 63.08833 0.374 13.51038 C ? A ? 359 CB 1
   ATOM 6712 CG A MET A 359 ? 13.11470 24.42518 61.78585 0.374 10.83797 C ? A ? 359 CG 1
   ATOM 6713 SD A MET A 359 ? 14.43487 25.65678 61.46146 0.374 10.22601 S ? A ? 359 SD 1
   ATOM 6714 CE A MET A 359 ? 13.48946 27.18230 61.24399 0.374 11.89027 C ? A ? 359 CE 1
   ATOM 6715 N B MET A 359 ? 13.35753 22.95833 64.49102 0.626 12.57919 N ? A ? 359 N 1
   ATOM 6716 CA B MET A 359 ? 13.23943 24.42683 64.52614 0.626 10.06234 C ? A ? 359 CA 1
   ATOM 6717 C B MET A 359 ? 12.69808 24.92421 65.82193 0.626 10.06575 C ? A ? 359 C 1
   ATOM 6718 O B MET A 359 ? 12.90255 26.09208 66.20241 0.626 11.55411 O ? A ? 359 O 1
   ATOM 6719 CB B MET A 359 ? 12.31873 24.93072 63.38828 0.626 14.19024 C ? A ? 359 CB 1
   ATOM 6720 CG B MET A 359 ? 12.93107 24.83462 61.96439 0.626 12.01991 C ? A ? 359 CG 1
   ATOM 6721 SD B MET A 359 ? 14.41269 25.94552 61.76067 0.626 12.47216 S ? A ? 359 SD 1
   ATOM 6722 CE B MET A 359 ? 13.57113 27.48488 61.45328 0.626 13.05819 C ? A ? 359 CE 1
   ATOM 6723 N A GLN A 360 ? 11.67551 24.55866 66.38733 0.374 9.36458 N ? A ? 360 N 1
   ATOM 6724 CA A GLN A 360 ? 11.07836 25.13885 67.58031 0.374 8.95357 C ? A ? 360 CA 1
   ATOM 6725 C A GLN A 360 ? 12.02891 25.26935 68.76745 0.374 9.62038 C ? A ? 360 C 1
   ATOM 6726 O A GLN A 360 ? 11.65773 25.90285 69.76738 0.374 9.37000 O ? A ? 360 O 1
   ATOM 6727 CB A GLN A 360 ? 9.84183 24.28321 67.99590 0.374 10.31878 C ? A ? 360 CB 1
   ATOM 6728 CG A GLN A 360 ? 10.23636 22.93635 68.63190 0.374 9.53979 C ? A ? 360 CG 1
   ATOM 6729 CD A GLN A 360 ? 10.38793 21.77746 67.61347 0.374 11.37200 C ? A ? 360 CD 1
   ATOM 6730 OE1 A GLN A 360 ? 10.91909 21.92970 66.50534 0.374 15.52178 O ? A ? 360 OE1 1
   ATOM 6731 NE2 A GLN A 360 ? 9.83880 20.59936 67.96790 0.374 16.14466 N ? A ? 360 NE2 1
   ATOM 6732 N B GLN A 360 ? 11.88517 24.07011 66.49147 0.626 11.35885 N ? A ? 360 N 1
   ATOM 6733 CA B GLN A 360 ? 11.27431 24.55822 67.68328 0.626 8.62764 C ? A ? 360 CA 1
   ATOM 6734 C B GLN A 360 ? 12.22650 24.67245 68.88117 0.626 12.20572 C ? A ? 360 C 1
   ATOM 6735 O B GLN A 360 ? 11.82924 25.17873 69.90215 0.626 12.30789 O ? A ? 360 O 1
   ATOM 6736 CB B GLN A 360 ? 10.06945 23.60970 67.98147 0.626 10.29506 C ? A ? 360 CB 1
   ATOM 6737 CG B GLN A 360 ? 10.55920 22.29831 68.61288 0.626 11.37088 C ? A ? 360 CG 1
   ATOM 6738 CD B GLN A 360 ? 10.78957 21.17754 67.63249 0.626 16.10686 C ? A ? 360 CD 1
   ATOM 6739 OE1 B GLN A 360 ? 11.18080 21.38012 66.46203 0.626 15.07543 O ? A ? 360 OE1 1
   ATOM 6740 NE2 B GLN A 360 ? 10.42676 19.95016 68.05403 0.626 17.18172 N ? A ? 360 NE2 1
   ATOM 6741 N A TYR A 361 ? 13.23670 24.68422 68.68023 0.374 9.75839 N ? A ? 361 N 1
   ATOM 6742 CA A TYR A 361 ? 14.21280 24.70537 69.77071 0.374 9.41271 C ? A ? 361 CA 1
   ATOM 6743 C A TYR A 361 ? 15.12975 25.91241 69.59391 0.374 9.00497 C ? A ? 361 C 1
   ATOM 6744 O A TYR A 361 ? 16.01234 25.93604 68.70978 0.374 9.72333 O ? A ? 361 O 1
   ATOM 6745 CB A TYR A 361 ? 15.01708 23.40633 69.80495 0.374 12.43920 C ? A ? 361 CB 1
   ATOM 6746 CG A TYR A 361 ? 14.13296 22.18740 70.01622 0.374 12.10216 C ? A ? 361 CG 1
   ATOM 6747 CD1 A TYR A 361 ? 13.56222 21.95410 71.26979 0.374 11.21708 C ? A ? 361 CD1 1
   ATOM 6748 CD2 A TYR A 361 ? 13.91767 21.28348 69.00881 0.374 12.99454 C ? A ? 361 CD2 1
   ATOM 6749 CE1 A TYR A 361 ? 12.77120 20.85132 71.49101 0.374 14.40755 C ? A ? 361 CE1 1
   ATOM 6750 CE2 A TYR A 361 ? 13.06740 20.16009 69.21762 0.374 8.65341 C ? A ? 361 CE2 1
   ATOM 6751 CZ A TYR A 361 ? 12.57082 19.96913 70.46233 0.374 9.34497 C ? A ? 361 CZ 1
   ATOM 6752 OH A TYR A 361 ? 11.77592 18.83751 70.67896 0.374 14.72673 O ? A ? 361 OH 1
   ATOM 6753 N B TYR A 361 ? 13.50370 24.25041 68.75777 0.626 9.61751 N ? A ? 361 N 1
   ATOM 6754 CA B TYR A 361 ? 14.46407 24.31822 69.87854 0.626 10.46467 C ? A ? 361 CA 1
   ATOM 6755 C B TYR A 361 ? 15.33995 25.54914 69.67257 0.626 11.13844 C ? A ? 361 C 1
   ATOM 6756 O B TYR A 361 ? 16.21381 25.55344 68.80435 0.626 10.56083 O ? A ? 361 O 1
   ATOM 6757 CB B TYR A 361 ? 15.29276 23.01851 69.93007 0.626 11.02744 C ? A ? 361 CB 1
   ATOM 6758 CG B TYR A 361 ? 14.43028 21.73453 70.05148 0.626 11.07205 C ? A ? 361 CG 1
   ATOM 6759 CD1 B TYR A 361 ? 13.69416 21.54938 71.21552 0.626 13.75158 C ? A ? 361 CD1 1
   ATOM 6760 CD2 B TYR A 361 ? 14.44527 20.77357 69.07883 0.626 9.27349 C ? A ? 361 CD2 1
   ATOM 6761 CE1 B TYR A 361 ? 12.95736 20.40089 71.37229 0.626 13.95097 C ? A ? 361 CE1 1
   ATOM 6762 CE2 B TYR A 361 ? 13.68568 19.61766 69.21336 0.626 14.16453 C ? A ? 361 CE2 1
   ATOM 6763 CZ B TYR A 361 ? 12.96464 19.49414 70.36582 0.626 12.95368 C ? A ? 361 CZ 1
   ATOM 6764 OH B TYR A 361 ? 12.18711 18.31451 70.52077 0.626 19.56775 O ? A ? 361 OH 1
   ATOM 6765 N A ILE A 362 ? 14.95581 26.86988 70.46769 0.374 10.91499 N ? A ? 362 N 1
   ATOM 6766 CA A ILE A 362 ? 15.66214 28.12326 70.39376 0.374 8.25470 C ? A ? 362 CA 1
   ATOM 6767 C A ILE A 362 ? 16.26276 28.38094 71.75808 0.374 10.95898 C ? A ? 362 C 1
   ATOM 6768 O A ILE A 362 ? 15.52314 28.59573 72.73198 0.374 10.81371 O ? A ? 362 O 1
   ATOM 6769 CB A ILE A 362 ? 14.74711 29.28235 70.01968 0.374 7.79288 C ? A ? 362 CB 1
   ATOM 6770 CG1 A ILE A 362 ? 14.23829 29.06243 68.60214 0.374 8.41231 C ? A ? 362 CG1 1
   ATOM 6771 CG2 A ILE A 362 ? 15.51665 30.57297 70.19905 0.374 8.26973 C ? A ? 362 CG2 1
   ATOM 6772 CD1 A ILE A 362 ? 13.23681 30.15997 67.97785 0.374 10.11165 C ? A ? 362 CD1 1
   ATOM 6773 N B ILE A 362 ? 15.09367 26.57575 70.43332 0.626 9.02640 N ? A ? 362 N 1
   ATOM 6774 CA B ILE A 362 ? 15.74855 27.87014 70.30614 0.626 8.77366 C ? A ? 362 CA 1
   ATOM 6775 C B ILE A 362 ? 16.30332 28.22382 71.67979 0.626 11.04271 C ? A ? 362 C 1
   ATOM 6776 O B ILE A 362 ? 15.63321 28.05691 72.71134 0.626 10.77531 O ? A ? 362 O 1
   ATOM 6777 CB B ILE A 362 ? 14.77010 28.92341 69.78738 0.626 7.44034 C ? A ? 362 CB 1
   ATOM 6778 CG1 B ILE A 362 ? 14.33508 28.51464 68.40151 0.626 10.56190 C ? A ? 362 CG1 1
   ATOM 6779 CG2 B ILE A 362 ? 15.40994 30.36455 69.57281 0.626 8.79773 C ? A ? 362 CG2 1
   ATOM 6780 CD1 B ILE A 362 ? 13.06295 29.40284 67.85222 0.626 9.40574 C ? A ? 362 CD1 1
   ATOM 6781 N A GLN A 363 ? 17.61546 28.41273 71.82941 0.374 8.56120 N ? A ? 363 N 1
   ATOM 6782 CA A GLN A 363 ? 18.26079 28.69954 73.08915 0.374 8.87331 C ? A ? 363 CA 1
   ATOM 6783 C A GLN A 363 ? 18.32282 30.19005 73.31204 0.374 9.31577 C ? A ? 363 C 1
   ATOM 6784 O A GLN A 363 ? 18.70201 30.92806 72.39495 0.374 9.05357 O ? A ? 363 O 1
   ATOM 6785 CB A GLN A 363 ? 19.66672 28.11663 73.05737 0.374 9.07553 C ? A ? 363 CB 1
   ATOM 6786 CG A GLN A 363 ? 20.51580 28.57799 74.21929 0.374 10.43847 C ? A ? 363 CG 1
   ATOM 6787 CD A GLN A 363 ? 21.82453 27.88978 74.21052 0.374 12.59601 C ? A ? 363 CD 1
   ATOM 6788 OE1 A GLN A 363 ? 22.78562 28.36835 73.60792 0.374 14.03756 O ? A ? 363 OE1 1
   ATOM 6789 NE2 A GLN A 363 ? 21.88047 26.76165 74.90929 0.374 11.83204 N ? A ? 363 NE2 1
   ATOM 6790 N B GLN A 363 ? 17.58737 28.68263 71.70777 0.626 8.20268 N ? A ? 363 N 1
   ATOM 6791 CA B GLN A 363 ? 18.31073 28.94623 72.95042 0.626 8.11217 C ? A ? 363 CA 1
   ATOM 6792 C B GLN A 363 ? 18.33469 30.40789 73.37328 0.626 9.57641 C ? A ? 363 C 1
   ATOM 6793 O B GLN A 363 ? 18.75980 31.30300 72.61288 0.626 8.88024 O ? A ? 363 O 1
   ATOM 6794 CB B GLN A 363 ? 19.75560 28.47672 72.76643 0.626 9.23580 C ? A ? 363 CB 1
   ATOM 6795 CG B GLN A 363 ? 20.65498 28.83900 73.93393 0.626 9.60051 C ? A ? 363 CG 1
   ATOM 6796 CD B GLN A 363 ? 21.85771 27.90427 73.94471 0.626 11.94255 C ? A ? 363 CD 1
   ATOM 6797 OE1 B GLN A 363 ? 22.93465 28.37109 73.63145 0.626 14.36639 O ? A ? 363 OE1 1
   ATOM 6798 NE2 B GLN A 363 ? 21.67892 26.60039 74.35250 0.626 11.22756 N ? A ? 363 NE2 1
   ATOM 6799 N A ALA A 364 ? 17.89651 30.63846 74.50785 0.374 10.67442 N ? A ? 364 N 1
   ATOM 6800 CA A ALA A 364 ? 18.26778 31.94474 75.06228 0.374 9.68044 C ? A ? 364 CA 1
   ATOM 6801 C A ALA A 364 ? 19.52848 31.75198 75.89795 0.374 10.83851 C ? A ? 364 C 1
   ATOM 6802 O A ALA A 364 ? 19.73428 30.70504 76.52145 0.374 11.46153 O ? A ? 364 O 1
   ATOM 6803 CB A ALA A 364 ? 17.13405 32.56532 75.92288 0.374 11.11415 C ? A ? 364 CB 1
   ATOM 6804 N B ALA A 364 ? 17.91970 30.64537 74.60502 0.626 10.67038 N ? A ? 364 N 1
   ATOM 6805 CA B ALA A 364 ? 18.20918 31.90450 75.27139 0.626 9.59730 C ? A ? 364 CA 1
   ATOM 6806 C B ALA A 364 ? 19.52629 31.75836 76.00168 0.626 10.74225 C ? A ? 364 C 1
   ATOM 6807 O B ALA A 364 ? 19.67069 30.86922 76.85140 0.626 11.88484 O ? A ? 364 O 1
   ATOM 6808 CB B ALA A 364 ? 17.07466 32.22975 76.24670 0.626 10.89852 C ? A ? 364 CB 1
   ATOM 6809 N A HIS A 365 ? 20.36949 32.72070 75.85035 0.374 10.72623 N ? A ? 365 N 1
   ATOM 6810 CA A HIS A 365 ? 21.49119 32.73967 76.77051 0.374 12.52500 C ? A ? 365 CA 1
   ATOM 6811 C A HIS A 365 ? 21.06099 33.37134 78.08315 0.374 9.71543 C ? A ? 365 C 1
   ATOM 6812 O A HIS A 365 ? 20.48393 34.44635 78.05375 0.374 9.63835 O ? A ? 365 O 1
   ATOM 6813 CB A HIS A 365 ? 22.57032 33.59229 76.16760 0.374 8.74255 C ? A ? 365 CB 1
   ATOM 6814 CG A HIS A 365 ? 23.93061 33.41671 76.79796 0.374 8.32829 C ? A ? 365 CG 1
   ATOM 6815 ND1 A HIS A 365 ? 24.21054 33.86293 78.07119 0.374 7.50647 N ? A ? 365 ND1 1
   ATOM 6816 CD2 A HIS A 365 ? 25.07599 32.85661 76.32334 0.374 9.38189 C ? A ? 365 CD2 1
   ATOM 6817 CE1 A HIS A 365 ? 25.48653 33.61288 78.34048 0.374 9.17292 C ? A ? 365 CE1 1
   ATOM 6818 NE2 A HIS A 365 ? 26.02565 33.01771 77.29581 0.374 9.04608 N ? A ? 365 NE2 1
   ATOM 6819 N B HIS A 365 ? 20.46168 32.61055 75.65094 0.626 10.45997 N ? A ? 365 N 1
   ATOM 6820 CA B HIS A 365 ? 21.66346 32.74066 76.48773 0.626 11.37694 C ? A ? 365 CA 1
   ATOM 6821 C B HIS A 365 ? 21.20907 33.31370 77.83216 0.626 10.56927 C ? A ? 365 C 1
   ATOM 6822 O B HIS A 365 ? 20.51915 34.33907 77.81781 0.626 9.14604 O ? A ? 365 O 1
   ATOM 6823 CB B HIS A 365 ? 22.63932 33.70158 75.83160 0.626 9.24672 C ? A ? 365 CB 1
   ATOM 6824 CG B HIS A 365 ? 24.03706 33.66126 76.41355 0.626 7.63263 C ? A ? 365 CG 1
   ATOM 6825 ND1 B HIS A 365 ? 24.29551 34.13290 77.69147 0.626 8.79518 N ? A ? 365 ND1 1
   ATOM 6826 CD2 B HIS A 365 ? 25.22355 33.19077 75.91393 0.626 9.69265 C ? A ? 365 CD2 1
   ATOM 6827 CE1 B HIS A 365 ? 25.61172 34.01318 77.92982 0.626 8.92907 C ? A ? 365 CE1 1
   ATOM 6828 NE2 B HIS A 365 ? 26.18233 33.44402 76.87513 0.626 9.74250 N ? A ? 365 NE2 1
   ATOM 6829 N A PRO A 366 ? 21.41123 32.80849 79.22774 0.374 10.42976 N ? A ? 366 N 1
   ATOM 6830 CA A PRO A 366 ? 20.84759 33.34172 80.49282 0.374 11.06199 C ? A ? 366 CA 1
   ATOM 6831 C A PRO A 366 ? 21.44915 34.67336 80.93308 0.374 10.65285 C ? A ? 366 C 1
   ATOM 6832 O A PRO A 366 ? 20.81056 35.38975 81.72263 0.374 10.50319 O ? A ? 366 O 1
   ATOM 6833 CB A PRO A 366 ? 21.16323 32.23645 81.51252 0.374 9.82582 C ? A ? 366 CB 1
   ATOM 6834 CG A PRO A 366 ? 22.43108 31.60444 80.93260 0.374 8.60450 C ? A ? 366 CG 1
   ATOM 6835 CD A PRO A 366 ? 22.11255 31.53832 79.44240 0.374 9.67906 C ? A ? 366 CD 1
   ATOM 6836 N B PRO A 366 ? 21.68375 32.77615 78.95428 0.626 9.87173 N ? A ? 366 N 1
   ATOM 6837 CA B PRO A 366 ? 21.15710 33.24302 80.26293 0.626 11.48862 C ? A ? 366 CA 1
   ATOM 6838 C B PRO A 366 ? 21.59385 34.63452 80.66710 0.626 10.31324 C ? A ? 366 C 1
   ATOM 6839 O B PRO A 366 ? 20.90954 35.28542 81.50007 0.626 11.21551 O ? A ? 366 O 1
   ATOM 6840 CB B PRO A 366 ? 21.70499 32.21201 81.27138 0.626 11.97606 C ? A ? 366 CB 1
   ATOM 6841 CG B PRO A 366 ? 22.25205 31.07253 80.46486 0.626 11.88759 C ? A ? 366 CG 1
   ATOM 6842 CD B PRO A 366 ? 22.39294 31.48508 79.01701 0.626 9.86382 C ? A ? 366 CD 1
   ATOM 6843 N A THR A 367 ? 22.63394 35.03962 80.44095 0.374 10.02937 N ? A ? 367 N 1
   ATOM 6844 CA A THR A 367 ? 23.31640 36.24041 80.93610 0.374 9.33299 C ? A ? 367 CA 1
   ATOM 6845 C A THR A 367 ? 23.67479 37.23339 79.82255 0.374 11.08670 C ? A ? 367 C 1
   ATOM 6846 O A THR A 367 ? 24.78726 37.25834 79.28907 0.374 10.78384 O ? A ? 367 O 1
   ATOM 6847 CB A THR A 367 ? 24.54488 35.86886 81.79533 0.374 9.71319 C ? A ? 367 CB 1
   ATOM 6848 OG1 A THR A 367 ? 25.54954 35.17911 81.01354 0.374 10.35086 O ? A ? 367 OG1 1
   ATOM 6849 CG2 A THR A 367 ? 24.21276 34.94656 82.93946 0.374 11.31564 C ? A ? 367 CG2 1
   ATOM 6850 N B THR A 367 ? 22.71780 35.12031 80.12861 0.626 9.47123 N ? A ? 367 N 1
   ATOM 6851 CA B THR A 367 ? 23.29803 36.33080 80.69904 0.626 8.89620 C ? A ? 367 CA 1
   ATOM 6852 C B THR A 367 ? 23.65202 37.37881 79.65637 0.626 11.68672 C ? A ? 367 C 1
   ATOM 6853 O B THR A 367 ? 24.81816 37.70395 79.44040 0.626 9.06415 O ? A ? 367 O 1
   ATOM 6854 CB B THR A 367 ? 24.48355 36.01584 81.60104 0.626 9.35863 C ? A ? 367 CB 1
   ATOM 6855 OG1 B THR A 367 ? 25.56816 35.40305 80.82904 0.626 10.33994 O ? A ? 367 OG1 1
   ATOM 6856 CG2 B THR A 367 ? 24.15456 35.10987 82.73008 0.626 11.55621 C ? A ? 367 CG2 1
   ATOM 6857 N A LEU A 368 ? 22.76162 38.17824 79.58124 0.374 9.23688 N ? A ? 368 N 1
   ATOM 6858 CA A LEU A 368 ? 22.95141 39.34171 78.72411 0.374 11.36610 C ? A ? 368 CA 1
   ATOM 6859 C A LEU A 368 ? 22.98185 40.55840 79.63971 0.374 12.50154 C ? A ? 368 C 1
   ATOM 6860 O A LEU A 368 ? 22.12902 40.69682 80.52888 0.374 11.95702 O ? A ? 368 O 1
   ATOM 6861 CB A LEU A 368 ? 21.79666 39.51735 77.71889 0.374 10.95184 C ? A ? 368 CB 1
   ATOM 6862 CG A LEU A 368 ? 21.92199 38.75964 76.41240 0.374 15.00505 C ? A ? 368 CG 1
   ATOM 6863 CD1 A LEU A 368 ? 21.92764 37.25154 76.73217 0.374 12.75825 C ? A ? 368 CD1 1
   ATOM 6864 CD2 A LEU A 368 ? 20.84565 39.20161 75.39792 0.374 10.30209 C ? A ? 368 CD2 1
   ATOM 6865 N B LEU A 368 ? 22.65825 38.09127 79.14448 0.626 9.35361 N ? A ? 368 N 1
   ATOM 6866 CA B LEU A 368 ? 22.95535 39.36783 78.47653 0.626 10.85973 C ? A ? 368 CA 1
   ATOM 6867 C B LEU A 368 ? 23.03049 40.47983 79.52162 0.626 12.50848 C ? A ? 368 C 1
   ATOM 6868 O B LEU A 368 ? 22.27585 40.47025 80.51080 0.626 12.64170 O ? A ? 368 O 1
   ATOM 6869 CB B LEU A 368 ? 21.88197 39.80724 77.45668 0.626 10.64944 C ? A ? 368 CB 1
   ATOM 6870 CG B LEU A 368 ? 22.11767 39.03941 76.18872 0.626 15.83332 C ? A ? 368 CG 1
   ATOM 6871 CD1 B LEU A 368 ? 21.71679 37.53127 76.43211 0.626 15.55129 C ? A ? 368 CD1 1
   ATOM 6872 CD2 B LEU A 368 ? 21.38289 39.76250 75.02475 0.626 15.23196 C ? A ? 368 CD2 1
   ATOM 6873 N A SER A 369 ? 23.93781 41.44061 79.43699 0.374 10.94474 N ? A ? 369 N 1
   ATOM 6874 CA A SER A 369 ? 24.01302 42.61405 80.28466 0.374 11.72002 C ? A ? 369 CA 1
   ATOM 6875 C A SER A 369 ? 22.78779 43.49299 80.04856 0.374 12.03449 C ? A ? 369 C 1
   ATOM 6876 O A SER A 369 ? 22.54006 43.92315 78.92197 0.374 11.64962 O ? A ? 369 O 1
   ATOM 6877 CB A SER A 369 ? 25.32763 43.34013 80.00801 0.374 12.15409 C ? A ? 369 CB 1
   ATOM 6878 OG A SER A 369 ? 25.21066 44.69654 80.34237 0.374 13.63106 O ? A ? 369 OG 1
   ATOM 6879 N B SER A 369 ? 23.89266 41.46931 79.26333 0.626 10.81691 N ? A ? 369 N 1
   ATOM 6880 CA B SER A 369 ? 23.93157 42.66932 80.07636 0.626 11.23609 C ? A ? 369 CA 1
   ATOM 6881 C B SER A 369 ? 22.60486 43.42134 79.99144 0.626 11.39907 C ? A ? 369 C 1
   ATOM 6882 O B SER A 369 ? 22.14713 43.71453 78.90181 0.626 12.90206 O ? A ? 369 O 1
   ATOM 6883 CB B SER A 369 ? 25.09266 43.55439 79.60147 0.626 13.65136 C ? A ? 369 CB 1
   ATOM 6884 OG B SER A 369 ? 25.08143 44.74157 80.28043 0.626 13.63365 O ? A ? 369 OG 1
   ATOM 6885 N A VAL A 370 ? 22.01307 43.72349 81.10580 0.374 10.08957 N ? A ? 370 N 1
   ATOM 6886 CA A VAL A 370 ? 20.82049 44.55582 80.94066 0.374 12.25513 C ? A ? 370 CA 1
   ATOM 6887 C A VAL A 370 ? 21.22045 45.97079 80.56748 0.374 14.77298 C ? A ? 370 C 1
   ATOM 6888 O A VAL A 370 ? 20.56230 46.61848 79.73566 0.374 17.60612 O ? A ? 370 O 1
   ATOM 6889 CB A VAL A 370 ? 19.97848 44.51060 82.21470 0.374 11.78102 C ? A ? 370 CB 1
   ATOM 6890 CG1 A VAL A 370 ? 18.70617 45.34569 82.03718 0.374 12.33533 C ? A ? 370 CG1 1
   ATOM 6891 CG2 A VAL A 370 ? 19.55415 43.08980 82.53592 0.374 12.19543 C ? A ? 370 CG2 1
   ATOM 6892 N B VAL A 370 ? 22.03175 43.74930 81.15203 0.626 10.01033 N ? A ? 370 N 1
   ATOM 6893 CA B VAL A 370 ? 20.88003 44.66116 81.13454 0.626 12.16172 C ? A ? 370 CA 1
   ATOM 6894 C B VAL A 370 ? 21.29828 46.01759 80.60452 0.626 14.74609 C ? A ? 370 C 1
   ATOM 6895 O B VAL A 370 ? 20.61564 46.61299 79.74619 0.626 17.66833 O ? A ? 370 O 1
   ATOM 6896 CB B VAL A 370 ? 20.29975 44.76529 82.53976 0.626 11.29958 C ? A ? 370 CB 1
   ATOM 6897 CG1 B VAL A 370 ? 19.27558 45.90077 82.55624 0.626 11.07910 C ? A ? 370 CG1 1
   ATOM 6898 CG2 B VAL A 370 ? 19.60260 43.46223 82.96540 0.626 11.27444 C ? A ? 370 CG2 1
   ATOM 6899 N A LYS A 371 ? 22.28292 46.49063 81.18834 0.374 14.28608 N ? A ? 371 N 1
   ATOM 6900 CA A LYS A 371 ? 22.82134 47.78293 80.78964 0.374 12.63695 C ? A ? 371 CA 1
   ATOM 6901 C A LYS A 371 ? 23.27105 47.74838 79.33091 0.374 14.79633 C ? A ? 371 C 1
   ATOM 6902 O A LYS A 371 ? 22.70686 48.43907 78.47077 0.374 21.23990 O ? A ? 371 O 1
   ATOM 6903 CB A LYS A 371 ? 23.98316 48.16369 81.72477 0.374 18.10498 C ? A ? 371 CB 1
   ATOM 6904 CG A LYS A 371 ? 24.40624 49.64287 81.70267 0.374 22.01772 C ? A ? 371 CG 1
   ATOM 6905 CD A LYS A 371 ? 25.40246 49.96245 82.84027 0.374 23.05176 C ? A ? 371 CD 1
   ATOM 6906 CE A LYS A 371 ? 25.60895 51.46197 83.06560 0.374 27.33052 C ? A ? 371 CE 1
   ATOM 6907 NZ A LYS A 371 ? 26.53319 52.14083 82.06760 0.374 23.44732 N ? A ? 371 NZ 1
   ATOM 6908 N B LYS A 371 ? 22.42064 46.54072 81.11008 0.626 13.94479 N ? A ? 371 N 1
   ATOM 6909 CA B LYS A 371 ? 22.83432 47.90017 80.81597 0.626 12.44058 C ? A ? 371 CA 1
   ATOM 6910 C B LYS A 371 ? 23.33816 48.04289 79.37802 0.626 15.42173 C ? A ? 371 C 1
   ATOM 6911 O B LYS A 371 ? 23.09356 49.08659 78.72640 0.626 14.44638 O ? A ? 371 O 1
   ATOM 6912 CB B LYS A 371 ? 23.90081 48.30344 81.82664 0.626 18.39667 C ? A ? 371 CB 1
   ATOM 6913 CG B LYS A 371 ? 24.32122 49.73313 81.64910 0.626 22.22594 C ? A ? 371 CG 1
   ATOM 6914 CD B LYS A 371 ? 25.39848 50.10923 82.62794 0.626 22.67190 C ? A ? 371 CD 1
   ATOM 6915 CE B LYS A 371 ? 25.53948 51.58001 82.69905 0.626 27.69145 C ? A ? 371 CE 1
   ATOM 6916 NZ B LYS A 371 ? 26.76241 51.84285 83.45057 0.626 25.07756 N ? A ? 371 NZ 1
   ATOM 6917 N A GLY A 372 ? 24.30552 46.95677 79.03058 0.374 12.95290 N ? A ? 372 N 1
   ATOM 6918 CA A GLY A 372 ? 24.85703 47.13343 77.69314 0.374 15.34178 C ? A ? 372 CA 1
   ATOM 6919 C A GLY A 372 ? 24.20349 46.41160 76.51430 0.374 12.51244 C ? A ? 372 C 1
   ATOM 6920 O A GLY A 372 ? 24.59658 46.64225 75.36254 0.374 13.37676 O ? A ? 372 O 1
   ATOM 6921 N B GLY A 372 ? 24.08103 47.03636 78.87126 0.626 14.05942 N ? A ? 372 N 1
   ATOM 6922 CA B GLY A 372 ? 24.55390 47.15128 77.49329 0.626 14.32599 C ? A ? 372 CA 1
   ATOM 6923 C B GLY A 372 ? 23.88101 46.34679 76.39628 0.626 14.64006 C ? A ? 372 C 1
   ATOM 6924 O B GLY A 372 ? 24.12259 46.56379 75.19672 0.626 16.40349 O ? A ? 372 O 1
   ATOM 6925 N A GLY A 373 ? 23.16644 45.58975 76.72220 0.374 12.89676 N ? A ? 373 N 1
   ATOM 6926 CA A GLY A 373 ? 22.61494 44.74922 75.65594 0.374 12.53005 C ? A ? 373 CA 1
   ATOM 6927 C A GLY A 373 ? 23.39042 43.46832 75.40110 0.374 12.63847 C ? A ? 373 C 1
   ATOM 6928 O A GLY A 373 ? 22.81998 42.45806 74.99212 0.374 12.09380 O ? A ? 373 O 1
   ATOM 6929 N B GLY A 373 ? 23.01103 45.42542 76.80178 0.626 12.72180 N ? A ? 373 N 1
   ATOM 6930 CA B GLY A 373 ? 22.27985 44.56713 75.85783 0.626 13.50367 C ? A ? 373 CA 1
   ATOM 6931 C B GLY A 373 ? 23.16767 43.73317 74.98591 0.626 15.50976 C ? A ? 373 C 1
   ATOM 6932 O B GLY A 373 ? 22.82307 43.53525 73.82085 0.626 16.42747 O ? A ? 373 O 1
   ATOM 6933 N A VAL A 374 ? 24.70604 43.53882 75.55886 0.374 14.85263 N ? A ? 374 N 1
   ATOM 6934 CA A VAL A 374 ? 25.56513 42.47685 75.05626 0.374 12.09582 C ? A ? 374 CA 1
   ATOM 6935 C A VAL A 374 ? 25.55433 41.27335 75.97843 0.374 8.84734 C ? A ? 374 C 1
   ATOM 6936 O A VAL A 374 ? 25.47886 41.39172 77.19590 0.374 12.17300 O ? A ? 374 O 1
   ATOM 6937 CB A VAL A 374 ? 27.03097 42.94705 74.89641 0.374 9.26372 C ? A ? 374 CB 1
   ATOM 6938 CG1 A VAL A 374 ? 27.16480 44.24194 74.08247 0.374 11.34738 C ? A ? 374 CG1 1
   ATOM 6939 CG2 A VAL A 374 ? 27.66606 43.10742 76.25423 0.374 10.63545 C ? A ? 374 CG2 1
   ATOM 6940 N B VAL A 374 ? 24.33854 43.30871 75.48334 0.626 15.16372 N ? A ? 374 N 1
   ATOM 6941 CA B VAL A 374 ? 25.21279 42.39800 74.74017 0.626 10.83269 C ? A ? 374 CA 1
   ATOM 6942 C B VAL A 374 ? 25.44165 41.14857 75.58424 0.626 9.55859 C ? A ? 374 C 1
   ATOM 6943 O B VAL A 374 ? 25.30861 41.15027 76.80260 0.626 9.27219 O ? A ? 374 O 1
   ATOM 6944 CB B VAL A 374 ? 26.61057 42.99562 74.33978 0.626 13.75261 C ? A ? 374 CB 1
   ATOM 6945 CG1 B VAL A 374 ? 26.40941 44.12240 73.35560 0.626 15.22294 C ? A ? 374 CG1 1
   ATOM 6946 CG2 B VAL A 374 ? 27.30696 43.50485 75.59132 0.626 13.92989 C ? A ? 374 CG2 1
   ATOM 6947 N A MET A 375 ? 25.82805 40.10159 75.40486 0.374 9.74159 N ? A ? 375 N 1
   ATOM 6948 CA A MET A 375 ? 25.88073 38.92057 76.23457 0.374 11.00792 C ? A ? 375 CA 1
   ATOM 6949 C A MET A 375 ? 27.21233 38.90761 76.97842 0.374 9.92839 C ? A ? 375 C 1
   ATOM 6950 O A MET A 375 ? 28.25156 39.39068 76.49024 0.374 10.15094 O ? A ? 375 O 1
   ATOM 6951 CB A MET A 375 ? 25.67663 37.64653 75.42960 0.374 18.69578 C ? A ? 375 CB 1
   ATOM 6952 CG A MET A 375 ? 26.73109 37.43672 74.43117 0.374 13.62033 C ? A ? 375 CG 1
   ATOM 6953 SD A MET A 375 ? 27.06545 35.73392 73.82291 0.374 20.15867 S ? A ? 375 SD 1
   ATOM 6954 CE A MET A 375 ? 27.59504 35.05167 75.31840 0.374 11.45058 C ? A ? 375 CE 1
   ATOM 6955 N B MET A 375 ? 25.79811 40.04542 74.91374 0.626 8.41530 N ? A ? 375 N 1
   ATOM 6956 CA B MET A 375 ? 26.13375 38.85629 75.67109 0.626 10.53838 C ? A ? 375 CA 1
   ATOM 6957 C B MET A 375 ? 27.28148 39.08401 76.66660 0.626 10.05234 C ? A ? 375 C 1
   ATOM 6958 O B MET A 375 ? 28.29733 39.77394 76.37617 0.626 8.76529 O ? A ? 375 O 1
   ATOM 6959 CB B MET A 375 ? 26.54037 37.74063 74.74109 0.626 9.61812 C ? A ? 375 CB 1
   ATOM 6960 CG B MET A 375 ? 26.71869 36.37427 75.39816 0.626 9.97306 C ? A ? 375 CG 1
   ATOM 6961 SD B MET A 375 ? 27.35791 35.06070 74.25184 0.626 9.09481 S ? A ? 375 SD 1
   ATOM 6962 CE B MET A 375 ? 29.10749 35.59446 74.29349 0.626 16.81735 C ? A ? 375 CE 1
   ATOM 6963 N A VAL A 376 ? 27.12216 38.49132 78.22381 0.374 9.33514 N ? A ? 376 N 1
   ATOM 6964 CA A VAL A 376 ? 28.25836 38.35501 79.11692 0.374 9.11187 C ? A ? 376 CA 1
   ATOM 6965 C A VAL A 376 ? 28.61308 36.87519 79.14600 0.374 8.52559 C ? A ? 376 C 1
   ATOM 6966 O A VAL A 376 ? 27.78004 36.04102 79.50452 0.374 10.19573 O ? A ? 376 O 1
   ATOM 6967 CB A VAL A 376 ? 27.91946 38.89150 80.51403 0.374 8.77395 C ? A ? 376 CB 1
   ATOM 6968 CG1 A VAL A 376 ? 29.02747 38.54543 81.50049 0.374 10.48863 C ? A ? 376 CG1 1
   ATOM 6969 CG2 A VAL A 376 ? 27.72858 40.42105 80.44609 0.374 10.64449 C ? A ? 376 CG2 1
   ATOM 6970 N B VAL A 376 ? 27.11379 38.49386 77.85439 0.626 8.52628 N ? A ? 376 N 1
   ATOM 6971 CA B VAL A 376 ? 28.16848 38.42467 78.85439 0.626 9.38398 C ? A ? 376 CA 1
   ATOM 6972 C B VAL A 376 ? 28.56820 36.95461 78.94915 0.626 8.24115 C ? A ? 376 C 1
   ATOM 6973 O B VAL A 376 ? 27.73015 36.06728 79.16685 0.626 9.48358 O ? A ? 376 O 1
   ATOM 6974 CB B VAL A 376 ? 27.75021 38.98626 80.21645 0.626 8.28764 C ? A ? 376 CB 1
   ATOM 6975 CG1 B VAL A 376 ? 28.93370 38.77182 81.19136 0.626 10.26416 C ? A ? 376 CG1 1
   ATOM 6976 CG2 B VAL A 376 ? 27.40297 40.48622 80.03351 0.626 10.07303 C ? A ? 376 CG2 1
   ATOM 6977 N A THR A 377 ? 29.83163 36.52701 78.73091 0.374 9.30351 N ? A ? 377 N 1
   ATOM 6978 CA A THR A 377 ? 30.12159 35.10910 78.49318 0.374 9.56738 C ? A ? 377 CA 1
   ATOM 6979 C A THR A 377 ? 29.88520 34.22928 79.72789 0.374 10.38378 C ? A ? 377 C 1
   ATOM 6980 O A THR A 377 ? 30.08910 34.63071 80.89419 0.374 10.25735 O ? A ? 377 O 1
   ATOM 6981 CB A THR A 377 ? 31.57744 34.90875 78.01460 0.374 9.92495 C ? A ? 377 CB 1
   ATOM 6982 OG1 A THR A 377 ? 31.76225 33.49532 77.82500 0.374 10.09685 O ? A ? 377 OG1 1
   ATOM 6983 CG2 A THR A 377 ? 32.65046 35.48660 78.97377 0.374 11.73336 C ? A ? 377 CG2 1
   ATOM 6984 N B THR A 377 ? 29.85367 36.66513 78.73147 0.626 9.07471 N ? A ? 377 N 1
   ATOM 6985 CA B THR A 377 ? 30.18781 35.25475 78.49984 0.626 9.79921 C ? A ? 377 CA 1
   ATOM 6986 C B THR A 377 ? 29.94742 34.35442 79.71765 0.626 10.24763 C ? A ? 377 C 1
   ATOM 6987 O B THR A 377 ? 30.13807 34.72733 80.90714 0.626 10.31610 O ? A ? 377 O 1
   ATOM 6988 CB B THR A 377 ? 31.67700 35.12109 78.07193 0.626 9.28835 C ? A ? 377 CB 1
   ATOM 6989 OG1 B THR A 377 ? 31.93507 33.73729 77.81081 0.626 10.30345 O ? A ? 377 OG1 1
   ATOM 6990 CG2 B THR A 377 ? 32.73729 35.71327 79.09045 0.626 11.67175 C ? A ? 377 CG2 1
   ATOM 6991 N A GLU A 378 ? 29.39703 33.01326 79.44620 0.374 9.54090 N ? A ? 378 N 1
   ATOM 6992 CA A GLU A 378 ? 29.28598 31.99196 80.48453 0.374 10.25412 C ? A ? 378 CA 1
   ATOM 6993 C A GLU A 378 ? 30.63862 31.67907 81.08626 0.374 8.98154 C ? A ? 378 C 1
   ATOM 6994 O A GLU A 378 ? 30.67157 31.14606 82.19840 0.374 10.27627 O ? A ? 378 O 1
   ATOM 6995 CB A GLU A 378 ? 28.68067 30.69872 79.90432 0.374 9.09442 C ? A ? 378 CB 1
   ATOM 6996 CG A GLU A 378 ? 28.43678 29.61198 80.95207 0.374 9.02764 C ? A ? 378 CG 1
   ATOM 6997 CD A GLU A 378 ? 27.64615 28.42877 80.39099 0.374 13.82718 C ? A ? 378 CD 1
   ATOM 6998 OE1 A GLU A 378 ? 26.93624 28.63589 79.40168 0.374 20.30007 O ? A ? 378 OE1 1
   ATOM 6999 OE2 A GLU A 378 ? 27.79729 27.31791 80.94305 0.374 16.21199 O ? A ? 378 OE2 1
   ATOM 7000 N B GLU A 378 ? 29.45808 33.15006 79.38540 0.626 9.52709 N ? A ? 378 N 1
   ATOM 7001 CA B GLU A 378 ? 29.33506 32.08812 80.36503 0.626 10.43781 C ? A ? 378 CA 1
   ATOM 7002 C B GLU A 378 ? 30.69517 31.78349 80.99531 0.626 8.83971 C ? A ? 378 C 1
   ATOM 7003 O B GLU A 378 ? 30.70709 31.22923 82.09411 0.626 10.34209 O ? A ? 378 O 1
   ATOM 7004 CB B GLU A 378 ? 28.67452 30.87976 79.60927 0.626 8.73726 C ? A ? 378 CB 1
   ATOM 7005 CG B GLU A 378 ? 28.54016 29.65214 80.40070 0.626 10.13497 C ? A ? 378 CG 1
   ATOM 7006 CD B GLU A 378 ? 27.37949 28.80212 79.90382 0.626 13.75066 C ? A ? 378 CD 1
   ATOM 7007 OE1 B GLU A 378 ? 26.25108 29.38220 79.73877 0.626 8.92799 O ? A ? 378 OE1 1
   ATOM 7008 OE2 B GLU A 378 ? 27.60255 27.59634 79.62219 0.626 9.20762 O ? A ? 378 OE2 1
   ATOM 7009 N A ALA A 379 ? 31.72886 31.97449 80.36129 0.374 10.29122 N ? A ? 379 N 1
   ATOM 7010 CA A ALA A 379 ? 33.03286 31.72173 80.93592 0.374 10.07389 C ? A ? 379 CA 1
   ATOM 7011 C A ALA A 379 ? 33.27063 32.56715 82.17917 0.374 9.35549 C ? A ? 379 C 1
   ATOM 7012 O A ALA A 379 ? 34.07359 32.17167 83.03270 0.374 10.47751 O ? A ? 379 O 1
   ATOM 7013 CB A ALA A 379 ? 34.10287 31.94842 79.86938 0.374 10.90378 C ? A ? 379 CB 1
   ATOM 7014 N B ALA A 379 ? 31.80386 32.16797 80.33948 0.626 9.90522 N ? A ? 379 N 1
   ATOM 7015 CA B ALA A 379 ? 33.08257 31.96004 81.00479 0.626 9.63340 C ? A ? 379 CA 1
   ATOM 7016 C B ALA A 379 ? 33.24906 32.78427 82.28253 0.626 9.64883 C ? A ? 379 C 1
   ATOM 7017 O B ALA A 379 ? 34.04636 32.41760 83.16705 0.626 10.64268 O ? A ? 379 O 1
   ATOM 7018 CB B ALA A 379 ? 34.17704 32.26439 80.00300 0.626 12.12369 C ? A ? 379 CB 1
   ATOM 7019 N A VAL A 380 ? 32.51148 33.66088 82.37567 0.374 9.61757 N ? A ? 380 N 1
   ATOM 7020 CA A VAL A 380 ? 32.58812 34.34910 83.65791 0.374 9.37635 C ? A ? 380 CA 1
   ATOM 7021 C A VAL A 380 ? 32.14281 33.42052 84.77174 0.374 11.71945 C ? A ? 380 C 1
   ATOM 7022 O A VAL A 380 ? 32.77102 33.34358 85.84439 0.374 11.54339 O ? A ? 380 O 1
   ATOM 7023 CB A VAL A 380 ? 31.76747 35.65406 83.60983 0.374 9.56402 C ? A ? 380 CB 1
   ATOM 7024 CG1 A VAL A 380 ? 31.85831 36.40456 84.96305 0.374 9.73651 C ? A ? 380 CG1 1
   ATOM 7025 CG2 A VAL A 380 ? 32.28053 36.53956 82.42204 0.374 10.96479 C ? A ? 380 CG2 1
   ATOM 7026 N B VAL A 380 ? 32.47335 33.87398 82.45667 0.626 8.82786 N ? A ? 380 N 1
   ATOM 7027 CA B VAL A 380 ? 32.53619 34.56670 83.74582 0.626 9.62500 C ? A ? 380 CA 1
   ATOM 7028 C B VAL A 380 ? 32.11358 33.64105 84.87116 0.626 12.10563 C ? A ? 380 C 1
   ATOM 7029 O B VAL A 380 ? 32.73754 33.63985 85.95884 0.626 10.35716 O ? A ? 380 O 1
   ATOM 7030 CB B VAL A 380 ? 31.69957 35.85930 83.68439 0.626 9.74598 C ? A ? 380 CB 1
   ATOM 7031 CG1 B VAL A 380 ? 31.64786 36.54384 85.08145 0.626 9.45256 C ? A ? 380 CG1 1
   ATOM 7032 CG2 B VAL A 380 ? 32.30180 36.85161 82.63706 0.626 10.89486 C ? A ? 380 CG2 1
   ATOM 7033 N A ARG A 381 ? 31.01915 32.71938 84.54552 0.374 9.13041 N ? A ? 381 N 1
   ATOM 7034 CA A ARG A 381 ? 30.54906 31.73080 85.51638 0.374 10.01710 C ? A ? 381 CA 1
   ATOM 7035 C A ARG A 381 ? 31.47200 30.50725 85.50057 0.374 10.33320 C ? A ? 381 C 1
   ATOM 7036 O A ARG A 381 ? 31.80531 29.95058 86.56150 0.374 9.63564 O ? A ? 381 O 1
   ATOM 7037 CB A ARG A 381 ? 29.09861 31.39641 85.18352 0.374 10.38466 C ? A ? 381 CB 1
   ATOM 7038 CG A ARG A 381 ? 28.20713 32.67256 85.29888 0.374 9.87358 C ? A ? 381 CG 1
   ATOM 7039 CD A ARG A 381 ? 26.73526 32.29195 84.87731 0.374 9.12678 C ? A ? 381 CD 1
   ATOM 7040 NE A ARG A 381 ? 26.57917 32.21666 83.41399 0.374 9.19360 N ? A ? 381 NE 1
   ATOM 7041 CZ A ARG A 381 ? 26.03641 31.21709 82.71916 0.374 11.27003 C ? A ? 381 CZ 1
   ATOM 7042 NH1 A ARG A 381 ? 25.73099 30.04874 83.28048 0.374 11.27135 N ? A ? 381 NH1 1
   ATOM 7043 NH2 A ARG A 381 ? 25.76564 31.39022 81.41562 0.374 7.12263 N ? A ? 381 NH2 1
   ATOM 7044 N B ARG A 381 ? 31.02049 32.85722 84.64958 0.626 9.11800 N ? A ? 381 N 1
   ATOM 7045 CA B ARG A 381 ? 30.55894 31.86886 85.65139 0.626 9.71873 C ? A ? 381 CA 1
   ATOM 7046 C B ARG A 381 ? 31.55234 30.70583 85.73390 0.626 10.12718 C ? A ? 381 C 1
   ATOM 7047 O B ARG A 381 ? 31.93245 30.29437 86.83597 0.626 9.74338 O ? A ? 381 O 1
   ATOM 7048 CB B ARG A 381 ? 29.16822 31.36088 85.28709 0.626 10.44674 C ? A ? 381 CB 1
   ATOM 7049 CG B ARG A 381 ? 28.14190 32.41677 85.74396 0.626 9.33790 C ? A ? 381 CG 1
   ATOM 7050 CD B ARG A 381 ? 26.73948 32.03611 85.13740 0.626 9.23754 C ? A ? 381 CD 1
   ATOM 7051 NE B ARG A 381 ? 26.72389 32.27832 83.68601 0.626 9.29456 N ? A ? 381 NE 1
   ATOM 7052 CZ B ARG A 381 ? 26.09456 31.54251 82.78744 0.626 10.28038 C ? A ? 381 CZ 1
   ATOM 7053 NH1 B ARG A 381 ? 25.58430 30.33784 83.08116 0.626 11.91580 N ? A ? 381 NH1 1
   ATOM 7054 NH2 B ARG A 381 ? 25.95853 32.02432 81.54768 0.626 8.83694 N ? A ? 381 NH2 1
   ATOM 7055 N A GLY A 382 ? 31.95902 30.12368 84.30070 0.374 10.02403 N ? A ? 382 N 1
   ATOM 7056 CA A GLY A 382 ? 32.87186 28.98292 84.23733 0.374 10.33278 C ? A ? 382 CA 1
   ATOM 7057 C A GLY A 382 ? 34.14369 29.20815 85.02685 0.374 9.77065 C ? A ? 382 C 1
   ATOM 7058 O A GLY A 382 ? 34.67741 28.26914 85.63557 0.374 12.09265 O ? A ? 382 O 1
   ATOM 7059 N B GLY A 382 ? 31.99006 30.17119 84.56715 0.626 11.19225 N ? A ? 382 N 1
   ATOM 7060 CA B GLY A 382 ? 32.82899 28.97835 84.65118 0.626 9.04747 C ? A ? 382 CA 1
   ATOM 7061 C B GLY A 382 ? 34.15006 29.28662 85.32357 0.626 9.93742 C ? A ? 382 C 1
   ATOM 7062 O B GLY A 382 ? 34.67367 28.41798 86.04830 0.626 11.97567 O ? A ? 382 O 1
   ATOM 7063 N A ASN A 383 ? 34.62803 30.43457 85.06796 0.374 11.26900 N ? A ? 383 N 1
   ATOM 7064 CA A ASN A 383 ? 35.85290 30.68646 85.80712 0.374 11.26042 C ? A ? 383 CA 1
   ATOM 7065 C A ASN A 383 ? 35.60924 30.95557 87.27481 0.374 10.93526 C ? A ? 383 C 1
   ATOM 7066 O A ASN A 383 ? 36.57178 31.14585 88.02225 0.374 12.97870 O ? A ? 383 O 1
   ATOM 7067 CB A ASN A 383 ? 36.62036 31.86000 85.19759 0.374 11.12523 C ? A ? 383 CB 1
   ATOM 7068 CG A ASN A 383 ? 37.49011 31.44833 84.04181 0.374 10.85854 C ? A ? 383 CG 1
   ATOM 7069 OD1 A ASN A 383 ? 37.15678 30.56301 83.26321 0.374 11.75044 O ? A ? 383 OD1 1
   ATOM 7070 ND2 A ASN A 383 ? 38.64457 32.09228 83.95674 0.374 11.83654 N ? A ? 383 ND2 1
   ATOM 7071 N B ASN A 383 ? 34.64671 30.53154 85.21687 0.626 11.42347 N ? A ? 383 N 1
   ATOM 7072 CA B ASN A 383 ? 35.89318 30.87844 85.91632 0.626 10.77440 C ? A ? 383 CA 1
   ATOM 7073 C B ASN A 383 ? 35.67495 31.35179 87.34875 0.626 11.24198 C ? A ? 383 C 1
   ATOM 7074 O B ASN A 383 ? 36.62271 31.77738 88.03415 0.626 11.11454 O ? A ? 383 O 1
   ATOM 7075 CB B ASN A 383 ? 36.70962 31.92594 85.12730 0.626 10.98647 C ? A ? 383 CB 1
   ATOM 7076 CG B ASN A 383 ? 37.53852 31.31161 83.95940 0.626 10.56848 C ? A ? 383 CG 1
   ATOM 7077 OD1 B ASN A 383 ? 37.10810 30.39966 83.24754 0.626 11.74823 O ? A ? 383 OD1 1
   ATOM 7078 ND2 B ASN A 383 ? 38.77201 31.83245 83.80635 0.626 12.65974 N ? A ? 383 ND2 1
   ATOM 7079 N A GLY A 384 ? 34.33875 31.02826 87.70047 0.374 10.27501 N ? A ? 384 N 1
   ATOM 7080 CA A GLY A 384 ? 34.09947 31.09850 89.13645 0.374 11.49878 C ? A ? 384 CA 1
   ATOM 7081 C A GLY A 384 ? 33.05601 32.06570 89.66556 0.374 10.59939 C ? A ? 384 C 1
   ATOM 7082 O A GLY A 384 ? 32.74685 31.96983 90.85288 0.374 13.10980 O ? A ? 384 O 1
   ATOM 7083 N B GLY A 384 ? 34.42545 31.29426 87.84154 0.626 11.12906 N ? A ? 384 N 1
   ATOM 7084 CA B GLY A 384 ? 34.27283 31.44232 89.27988 0.626 11.17607 C ? A ? 384 CA 1
   ATOM 7085 C B GLY A 384 ? 33.14020 32.36518 89.74271 0.626 10.71237 C ? A ? 384 C 1
   ATOM 7086 O B GLY A 384 ? 32.90587 32.38656 90.94565 0.626 12.43231 O ? A ? 384 O 1
   ATOM 7087 N A ALA A 385 ? 32.56433 33.00937 88.85105 0.374 10.44447 N ? A ? 385 N 1
   ATOM 7088 CA A ALA A 385 ? 31.54213 33.96387 89.30286 0.374 11.24742 C ? A ? 385 CA 1
   ATOM 7089 C A ALA A 385 ? 30.28317 33.26890 89.79670 0.374 11.08732 C ? A ? 385 C 1
   ATOM 7090 O A ALA A 385 ? 29.96358 32.15783 89.40366 0.374 11.71612 O ? A ? 385 O 1
   ATOM 7091 CB A ALA A 385 ? 31.12107 34.91067 88.17110 0.374 10.97097 C ? A ? 385 CB 1
   ATOM 7092 N B ALA A 385 ? 32.56945 33.21235 88.88562 0.626 10.20979 N ? A ? 385 N 1
   ATOM 7093 CA B ALA A 385 ? 31.48691 34.08568 89.36622 0.626 11.17994 C ? A ? 385 CA 1
   ATOM 7094 C B ALA A 385 ? 30.30508 33.27071 89.83183 0.626 11.15150 C ? A ? 385 C 1
   ATOM 7095 O B ALA A 385 ? 30.03962 32.19137 89.33276 0.626 11.65330 O ? A ? 385 O 1
   ATOM 7096 CB B ALA A 385 ? 30.97855 35.04553 88.26649 0.626 10.69877 C ? A ? 385 CB 1
   ATOM 7097 N A ILE A 386 ? 29.55746 34.00480 90.63802 0.374 9.83344 N ? A ? 386 N 1
   ATOM 7098 CA A ILE A 386 ? 28.23918 33.53386 91.13392 0.374 9.45466 C ? A ? 386 CA 1
   ATOM 7099 C A ILE A 386 ? 27.15071 34.36515 90.53223 0.374 10.79897 C ? A ? 386 C 1
   ATOM 7100 O A ILE A 386 ? 27.38384 35.40627 89.92526 0.374 11.45715 O ? A ? 386 O 1
   ATOM 7101 CB A ILE A 386 ? 28.13771 33.53706 92.68460 0.374 8.91258 C ? A ? 386 CB 1
   ATOM 7102 CG1 A ILE A 386 ? 28.04511 34.97930 93.28022 0.374 10.47733 C ? A ? 386 CG1 1
   ATOM 7103 CG2 A ILE A 386 ? 29.25135 32.56814 93.27374 0.374 11.68177 C ? A ? 386 CG2 1
   ATOM 7104 CD1 A ILE A 386 ? 28.03837 35.04367 94.81616 0.374 7.67115 C ? A ? 386 CD1 1
   ATOM 7105 N B ILE A 386 ? 29.61470 33.86844 90.78553 0.626 10.08081 N ? A ? 386 N 1
   ATOM 7106 CA B ILE A 386 ? 28.23473 33.39160 91.14554 0.626 9.28818 C ? A ? 386 CA 1
   ATOM 7107 C B ILE A 386 ? 27.18622 34.34384 90.61677 0.626 10.76702 C ? A ? 386 C 1
   ATOM 7108 O B ILE A 386 ? 27.47676 35.42961 90.11329 0.626 11.85304 O ? A ? 386 O 1
   ATOM 7109 CB B ILE A 386 ? 28.09622 33.16825 92.67433 0.626 10.17852 C ? A ? 386 CB 1
   ATOM 7110 CG1 B ILE A 386 ? 28.34434 34.47528 93.45732 0.626 9.63451 C ? A ? 386 CG1 1
   ATOM 7111 CG2 B ILE A 386 ? 29.15204 32.05910 93.08332 0.626 11.40900 C ? A ? 386 CG2 1
   ATOM 7112 CD1 B ILE A 386 ? 28.16501 34.37212 94.98983 0.626 11.91186 C ? A ? 386 CD1 1
   ATOM 7113 N . LEU A 387 ? 25.92293 33.90423 90.73784 1.000 10.87038 N ? A ? 387 N 1
   ATOM 7114 CA . LEU A 387 ? 24.76928 34.73795 90.45487 1.000 11.84134 C ? A ? 387 CA 1
   ATOM 7115 C . LEU A 387 ? 24.02997 35.01895 91.76259 1.000 12.27978 C ? A ? 387 C 1
   ATOM 7116 O . LEU A 387 ? 23.82921 34.09618 92.55960 1.000 14.00051 O ? A ? 387 O 1
   ATOM 7117 CB A LEU A 387 ? 23.78708 34.04296 89.47250 0.229 11.29906 C ? A ? 387 CB 1
   ATOM 7118 CG A LEU A 387 ? 24.21343 34.12778 88.00086 0.229 10.80418 C ? A ? 387 CG 1
   ATOM 7119 CD1 A LEU A 387 ? 23.30263 33.18952 87.16188 0.229 11.20008 C ? A ? 387 CD1 1
   ATOM 7120 CD2 A LEU A 387 ? 24.12814 35.58827 87.56565 0.229 10.61089 C ? A ? 387 CD2 1
   ATOM 7121 CB B LEU A 387 ? 23.76058 34.01844 89.47055 0.771 11.19711 C ? A ? 387 CB 1
   ATOM 7122 CG B LEU A 387 ? 24.26705 33.98877 87.97373 0.771 10.76706 C ? A ? 387 CG 1
   ATOM 7123 CD1 B LEU A 387 ? 23.40123 32.82829 87.26419 0.771 10.80925 C ? A ? 387 CD1 1
   ATOM 7124 CD2 B LEU A 387 ? 24.04811 35.35345 87.32861 0.771 10.32165 C ? A ? 387 CD2 1
   ATOM 7125 N . VAL A 388 ? 23.61141 36.26528 91.95203 1.000 10.99210 N ? A ? 388 N 1
   ATOM 7126 CA . VAL A 388 ? 22.73042 36.60429 93.08944 1.000 11.42550 C ? A ? 388 CA 1
   ATOM 7127 C . VAL A 388 ? 21.52064 37.35282 92.58215 1.000 13.37783 C ? A ? 388 C 1
   ATOM 7128 O . VAL A 388 ? 21.52582 37.95761 91.52929 1.000 13.05208 O ? A ? 388 O 1
   ATOM 7129 CB A VAL A 388 ? 23.45292 37.44835 94.16910 0.540 12.43902 C ? A ? 388 CB 1
   ATOM 7130 CG1 A VAL A 388 ? 24.76585 36.79029 94.57329 0.540 12.75288 C ? A ? 388 CG1 1
   ATOM 7131 CG2 A VAL A 388 ? 23.70684 38.95343 93.72823 0.540 13.13623 C ? A ? 388 CG2 1
   ATOM 7132 CB B VAL A 388 ? 23.45694 37.39503 94.19321 0.460 12.45193 C ? A ? 388 CB 1
   ATOM 7133 CG1 B VAL A 388 ? 24.64052 36.54711 94.78181 0.460 12.76634 C ? A ? 388 CG1 1
   ATOM 7134 CG2 B VAL A 388 ? 23.89620 38.80282 93.69809 0.460 13.54511 C ? A ? 388 CG2 1
   ATOM 7135 N A ASN A 389 ? 20.45802 37.32544 93.39423 0.254 13.44194 N ? A ? 389 N 1
   ATOM 7136 CA A ASN A 389 ? 19.26192 38.08970 93.08828 0.254 14.55672 C ? A ? 389 CA 1
   ATOM 7137 C A ASN A 389 ? 19.29518 39.43582 93.82051 0.254 15.35979 C ? A ? 389 C 1
   ATOM 7138 O A ASN A 389 ? 20.25123 39.77436 94.52195 0.254 15.00798 O ? A ? 389 O 1
   ATOM 7139 CB A ASN A 389 ? 18.07380 37.22690 93.47590 0.254 13.39354 C ? A ? 389 CB 1
   ATOM 7140 CG A ASN A 389 ? 18.10030 36.88343 94.93577 0.254 13.24664 C ? A ? 389 CG 1
   ATOM 7141 OD1 A ASN A 389 ? 18.58914 37.67000 95.75391 0.254 12.65139 O ? A ? 389 OD1 1
   ATOM 7142 ND2 A ASN A 389 ? 17.56898 35.71561 95.28652 0.254 14.20421 N ? A ? 389 ND2 1
   ATOM 7143 N B ASN A 389 ? 20.40102 37.19180 93.34442 0.598 13.22718 N ? A ? 389 N 1
   ATOM 7144 CA B ASN A 389 ? 19.22147 37.97321 93.04254 0.598 14.70916 C ? A ? 389 CA 1
   ATOM 7145 C B ASN A 389 ? 19.25026 39.29680 93.82253 0.598 15.35372 C ? A ? 389 C 1
   ATOM 7146 O B ASN A 389 ? 20.19894 39.62260 94.56013 0.598 15.11492 O ? A ? 389 O 1
   ATOM 7147 CB B ASN A 389 ? 18.02440 37.04253 93.30956 0.598 12.72171 C ? A ? 389 CB 1
   ATOM 7148 CG B ASN A 389 ? 17.98177 36.48541 94.75078 0.598 13.30110 C ? A ? 389 CG 1
   ATOM 7149 OD1 B ASN A 389 ? 18.53205 37.04831 95.71606 0.598 11.81165 O ? A ? 389 OD1 1
   ATOM 7150 ND2 B ASN A 389 ? 17.22314 35.36379 94.88720 0.598 15.29112 N ? A ? 389 ND2 1
   ATOM 7151 N D ASN A 389 ? 20.45531 37.31188 93.38383 0.148 13.43857 N ? A ? 389 N 1
   ATOM 7152 CA D ASN A 389 ? 19.25427 38.06062 93.06837 0.148 14.58229 C ? A ? 389 CA 1
   ATOM 7153 C D ASN A 389 ? 19.27376 39.41963 93.77049 0.148 15.33793 C ? A ? 389 C 1
   ATOM 7154 O D ASN A 389 ? 20.23114 39.79147 94.45298 0.148 15.04181 O ? A ? 389 O 1
   ATOM 7155 CB D ASN A 389 ? 18.03756 37.23057 93.46159 0.148 13.44864 C ? A ? 389 CB 1
   ATOM 7156 CG D ASN A 389 ? 18.08029 36.80206 94.91218 0.148 13.35017 C ? A ? 389 CG 1
   ATOM 7157 OD1 D ASN A 389 ? 18.58887 37.52545 95.77103 0.148 12.92443 O ? A ? 389 OD1 1
   ATOM 7158 ND2 D ASN A 389 ? 17.53656 35.62339 95.19763 0.148 14.26319 N ? A ? 389 ND2 1
   ATOM 7159 N A ARG A 390 ? 18.20241 40.19980 93.74558 0.254 15.79963 N ? A ? 390 N 1
   ATOM 7160 CA A ARG A 390 ? 18.18178 41.51550 94.37621 0.254 16.86609 C ? A ? 390 CA 1
   ATOM 7161 C A ARG A 390 ? 18.25057 41.43801 95.90042 0.254 16.13292 C ? A ? 390 C 1
   ATOM 7162 O A ARG A 390 ? 18.71470 42.39364 96.54239 0.254 16.48014 O ? A ? 390 O 1
   ATOM 7163 CB A ARG A 390 ? 16.93694 42.25874 93.91210 0.254 19.27730 C ? A ? 390 CB 1
   ATOM 7164 CG A ARG A 390 ? 16.97657 42.49816 92.40661 0.254 18.54948 C ? A ? 390 CG 1
   ATOM 7165 CD A ARG A 390 ? 16.01989 43.58101 91.97372 0.254 19.89898 C ? A ? 390 CD 1
   ATOM 7166 NE A ARG A 390 ? 16.66277 44.43713 90.97552 0.254 24.96274 N ? A ? 390 NE 1
   ATOM 7167 CZ A ARG A 390 ? 16.77123 44.12880 89.68726 0.254 20.49991 C ? A ? 390 CZ 1
   ATOM 7168 NH1 A ARG A 390 ? 16.26808 42.98856 89.20094 0.254 17.52007 N ? A ? 390 NH1 1
   ATOM 7169 NH2 A ARG A 390 ? 17.40191 44.97979 88.87023 0.254 20.91021 N ? A ? 390 NH2 1
   ATOM 7170 N B ARG A 390 ? 18.17949 40.10066 93.69835 0.598 15.81175 N ? A ? 390 N 1
   ATOM 7171 CA B ARG A 390 ? 18.16370 41.36173 94.42680 0.598 16.94441 C ? A ? 390 CA 1
   ATOM 7172 C B ARG A 390 ? 18.10256 41.13261 95.93286 0.598 15.45640 C ? A ? 390 C 1
   ATOM 7173 O B ARG A 390 ? 18.57428 41.98139 96.69707 0.598 17.38780 O ? A ? 390 O 1
   ATOM 7174 CB B ARG A 390 ? 16.99817 42.21591 93.95889 0.598 19.30609 C ? A ? 390 CB 1
   ATOM 7175 CG B ARG A 390 ? 17.41341 43.07855 92.76955 0.598 21.17241 C ? A ? 390 CG 1
   ATOM 7176 CD B ARG A 390 ? 16.20139 43.70453 92.13752 0.598 20.63983 C ? A ? 390 CD 1
   ATOM 7177 NE B ARG A 390 ? 16.72375 44.45952 90.99514 0.598 25.35976 N ? A ? 390 NE 1
   ATOM 7178 CZ B ARG A 390 ? 16.77655 43.99915 89.74452 0.598 20.53055 C ? A ? 390 CZ 1
   ATOM 7179 NH1 B ARG A 390 ? 16.29163 42.76622 89.41534 0.598 16.67534 N ? A ? 390 NH1 1
   ATOM 7180 NH2 B ARG A 390 ? 17.33157 44.78442 88.80748 0.598 21.63255 N ? A ? 390 NH2 1
   ATOM 7181 N D ARG A 390 ? 18.17897 40.17029 93.63464 0.148 15.81801 N ? A ? 390 N 1
   ATOM 7182 CA D ARG A 390 ? 18.12428 41.49279 94.24625 0.148 16.87825 C ? A ? 390 CA 1
   ATOM 7183 C D ARG A 390 ? 18.15540 41.41594 95.76597 0.148 16.26041 C ? A ? 390 C 1
   ATOM 7184 O D ARG A 390 ? 18.64672 42.34085 96.42736 0.148 16.60262 O ? A ? 390 O 1
   ATOM 7185 CB D ARG A 390 ? 16.87818 42.21959 93.76437 0.148 19.18755 C ? A ? 390 CB 1
   ATOM 7186 CG D ARG A 390 ? 17.03801 42.73264 92.35096 0.148 18.83792 C ? A ? 390 CG 1
   ATOM 7187 CD D ARG A 390 ? 15.78489 43.41832 91.89089 0.148 19.57542 C ? A ? 390 CD 1
   ATOM 7188 NE D ARG A 390 ? 16.05248 44.33103 90.78772 0.148 21.66918 N ? A ? 390 NE 1
   ATOM 7189 CZ D ARG A 390 ? 16.19543 43.95921 89.52140 0.148 20.32928 C ? A ? 390 CZ 1
   ATOM 7190 NH1 D ARG A 390 ? 16.06936 42.68931 89.15049 0.148 16.78694 N ? A ? 390 NH1 1
   ATOM 7191 NH2 D ARG A 390 ? 16.46285 44.88360 88.60292 0.148 21.73154 N ? A ? 390 NH2 1
   ATOM 7192 N A GLU A 391 ? 17.85802 40.30379 96.47297 0.254 16.77824 N ? A ? 391 N 1
   ATOM 7193 CA A GLU A 391 ? 17.94465 40.06651 97.90867 0.254 16.69321 C ? A ? 391 CA 1
   ATOM 7194 C A GLU A 391 ? 19.32526 39.60119 98.34929 0.254 16.92497 C ? A ? 391 C 1
   ATOM 7195 O A GLU A 391 ? 19.56957 39.50777 99.55557 0.254 16.33259 O ? A ? 391 O 1
   ATOM 7196 CB A GLU A 391 ? 16.91234 39.01264 98.32929 0.254 16.58657 C ? A ? 391 CB 1
   ATOM 7197 CG A GLU A 391 ? 15.47914 39.35479 97.99423 0.254 16.39047 C ? A ? 391 CG 1
   ATOM 7198 CD A GLU A 391 ? 15.07405 39.09244 96.55032 0.254 16.87881 C ? A ? 391 CD 1
   ATOM 7199 OE1 A GLU A 391 ? 15.35706 37.98099 95.96796 0.254 17.68159 O ? A ? 391 OE1 1
   ATOM 7200 OE2 A GLU A 391 ? 14.36833 40.00644 96.03004 0.254 18.63120 O ? A ? 391 OE2 1
   ATOM 7201 N B GLU A 391 ? 17.63716 39.95895 96.34186 0.598 16.51689 N ? A ? 391 N 1
   ATOM 7202 CA B GLU A 391 ? 17.67481 39.60577 97.75904 0.598 17.97698 C ? A ? 391 CA 1
   ATOM 7203 C B GLU A 391 ? 19.08126 39.32599 98.25671 0.598 16.00313 C ? A ? 391 C 1
   ATOM 7204 O B GLU A 391 ? 19.28925 39.06246 99.45416 0.598 17.21899 O ? A ? 391 O 1
   ATOM 7205 CB B GLU A 391 ? 16.76196 38.39316 98.01241 0.598 15.84898 C ? A ? 391 CB 1
   ATOM 7206 CG B GLU A 391 ? 15.25975 38.84321 97.80949 0.598 14.48519 C ? A ? 391 CG 1
   ATOM 7207 CD B GLU A 391 ? 14.79673 38.90662 96.34489 0.598 18.32306 C ? A ? 391 CD 1
   ATOM 7208 OE1 B GLU A 391 ? 15.49379 38.53271 95.39514 0.598 18.50225 O ? A ? 391 OE1 1
   ATOM 7209 OE2 B GLU A 391 ? 13.61149 39.26530 96.07698 0.598 20.52267 O ? A ? 391 OE2 1
   ATOM 7210 N D GLU A 391 ? 17.66259 40.31626 96.32755 0.148 16.56728 N ? A ? 391 N 1
   ATOM 7211 CA D GLU A 391 ? 17.70024 40.12760 97.76925 0.148 16.80592 C ? A ? 391 CA 1
   ATOM 7212 C D GLU A 391 ? 19.10089 39.83042 98.27671 0.148 16.67348 C ? A ? 391 C 1
   ATOM 7213 O D GLU A 391 ? 19.33502 39.93899 99.48329 0.148 14.97922 O ? A ? 391 O 1
   ATOM 7214 CB D GLU A 391 ? 16.75168 38.99796 98.16647 0.148 16.55900 C ? A ? 391 CB 1
   ATOM 7215 CG D GLU A 391 ? 15.28895 39.28435 97.87227 0.148 16.48070 C ? A ? 391 CG 1
   ATOM 7216 CD D GLU A 391 ? 14.90921 39.17712 96.39909 0.148 17.56591 C ? A ? 391 CD 1
   ATOM 7217 OE1 D GLU A 391 ? 15.48940 38.35484 95.64981 0.148 18.04245 O ? A ? 391 OE1 1
   ATOM 7218 OE2 D GLU A 391 ? 13.97170 39.91027 95.99342 0.148 17.52573 O ? A ? 391 OE2 1
   ATOM 7219 N A GLY A 392 ? 20.22922 39.33131 97.40269 0.254 16.10758 N ? A ? 392 N 1
   ATOM 7220 CA A GLY A 392 ? 21.60541 38.95551 97.70876 0.254 14.93254 C ? A ? 392 CA 1
   ATOM 7221 C A GLY A 392 ? 21.84905 37.47503 97.87381 0.254 14.09274 C ? A ? 392 C 1
   ATOM 7222 O A GLY A 392 ? 22.81696 37.08584 98.53944 0.254 14.61499 O ? A ? 392 O 1
   ATOM 7223 N B GLY A 392 ? 20.08780 39.44100 97.37982 0.598 16.16565 N ? A ? 392 N 1
   ATOM 7224 CA B GLY A 392 ? 21.50619 39.21815 97.71938 0.598 15.59639 C ? A ? 392 CA 1
   ATOM 7225 C B GLY A 392 ? 21.86524 37.79316 97.98490 0.598 13.95470 C ? A ? 392 C 1
   ATOM 7226 O B GLY A 392 ? 22.91213 37.52487 98.59182 0.598 14.13889 O ? A ? 392 O 1
   ATOM 7227 N D GLY A 392 ? 20.03774 39.50305 97.38230 0.148 16.11259 N ? A ? 392 N 1
   ATOM 7228 CA D GLY A 392 ? 21.41179 39.22587 97.76468 0.148 15.53972 C ? A ? 392 CA 1
   ATOM 7229 C D GLY A 392 ? 21.72856 37.76731 97.97753 0.148 14.08556 C ? A ? 392 C 1
   ATOM 7230 O D GLY A 392 ? 22.66240 37.44950 98.72539 0.148 14.73507 O ? A ? 392 O 1
   ATOM 7231 N A LYS A 393 ? 21.02892 36.62976 97.26938 0.254 14.32150 N ? A ? 393 N 1
   ATOM 7232 CA A LYS A 393 ? 21.14225 35.19831 97.47018 0.254 14.22139 C ? A ? 393 CA 1
   ATOM 7233 C A LYS A 393 ? 21.54317 34.45778 96.19432 0.254 12.02426 C ? A ? 393 C 1
   ATOM 7234 O A LYS A 393 ? 21.13389 34.81065 95.08037 0.254 11.40659 O ? A ? 393 O 1
   ATOM 7235 CB A LYS A 393 ? 19.80564 34.62668 97.95904 0.254 14.56747 C ? A ? 393 CB 1
   ATOM 7236 CG A LYS A 393 ? 19.30590 35.16468 99.32351 0.254 16.88236 C ? A ? 393 CG 1
   ATOM 7237 CD A LYS A 393 ? 20.22367 34.67688 100.47148 0.254 15.51959 C ? A ? 393 CD 1
   ATOM 7238 CE A LYS A 393 ? 19.58163 34.83906 101.83880 0.254 19.49548 C ? A ? 393 CE 1
   ATOM 7239 NZ A LYS A 393 ? 19.39167 36.26304 102.17830 0.254 19.48783 N ? A ? 393 NZ 1
   ATOM 7240 N B LYS A 393 ? 21.06274 36.86481 97.50680 0.598 14.37179 N ? A ? 393 N 1
   ATOM 7241 CA B LYS A 393 ? 21.31419 35.45292 97.73032 0.598 13.78098 C ? A ? 393 CA 1
   ATOM 7242 C B LYS A 393 ? 21.58108 34.73183 96.41069 0.598 11.58474 C ? A ? 393 C 1
   ATOM 7243 O B LYS A 393 ? 21.09805 35.14189 95.33194 0.598 11.83342 O ? A ? 393 O 1
   ATOM 7244 CB B LYS A 393 ? 20.08973 34.81526 98.40888 0.598 16.39555 C ? A ? 393 CB 1
   ATOM 7245 CG B LYS A 393 ? 19.97765 35.25222 99.93555 0.598 18.12795 C ? A ? 393 CG 1
   ATOM 7246 CD B LYS A 393 ? 18.82284 34.53369 100.62631 0.598 23.63523 C ? A ? 393 CD 1
   ATOM 7247 CE B LYS A 393 ? 18.68929 35.02239 102.10450 0.598 27.52352 C ? A ? 393 CE 1
   ATOM 7248 NZ B LYS A 393 ? 19.93758 34.85807 102.91506 0.598 18.82329 N ? A ? 393 NZ 1
   ATOM 7249 N D LYS A 393 ? 20.99871 36.86736 97.32826 0.148 14.34762 N ? A ? 393 N 1
   ATOM 7250 CA D LYS A 393 ? 21.13899 35.43966 97.55802 0.148 14.04587 C ? A ? 393 CA 1
   ATOM 7251 C D LYS A 393 ? 21.47621 34.70195 96.26837 0.148 12.12346 C ? A ? 393 C 1
   ATOM 7252 O D LYS A 393 ? 21.03420 35.08327 95.17766 0.148 12.01042 O ? A ? 393 O 1
   ATOM 7253 CB D LYS A 393 ? 19.84127 34.85572 98.12695 0.148 14.92953 C ? A ? 393 CB 1
   ATOM 7254 CG D LYS A 393 ? 19.24500 35.64729 99.29130 0.148 16.46771 C ? A ? 393 CG 1
   ATOM 7255 CD D LYS A 393 ? 20.03709 35.45877 100.58848 0.148 16.94911 C ? A ? 393 CD 1
   ATOM 7256 CE D LYS A 393 ? 19.28818 36.07685 101.76768 0.148 19.07796 C ? A ? 393 CE 1
   ATOM 7257 NZ D LYS A 393 ? 19.91585 35.77616 103.08773 0.148 17.03995 N ? A ? 393 NZ 1
   ATOM 7258 N A ARG A 394 ? 22.29445 33.38179 96.36555 0.254 12.20170 N ? A ? 394 N 1
   ATOM 7259 CA A ARG A 394 ? 22.39623 32.42082 95.28071 0.254 12.21778 C ? A ? 394 CA 1
   ATOM 7260 C A ARG A 394 ? 21.05146 31.73981 95.08828 0.254 14.68009 C ? A ? 394 C 1
   ATOM 7261 O A ARG A 394 ? 20.32461 31.44319 96.06175 0.254 15.12436 O ? A ? 394 O 1
   ATOM 7262 CB A ARG A 394 ? 23.50621 31.39920 95.54381 0.254 12.46519 C ? A ? 394 CB 1
   ATOM 7263 CG A ARG A 394 ? 24.90073 32.00387 95.47128 0.254 12.74636 C ? A ? 394 CG 1
   ATOM 7264 CD A ARG A 394 ? 26.01301 30.94877 95.57553 0.254 15.16720 C ? A ? 394 CD 1
   ATOM 7265 NE A ARG A 394 ? 25.93171 29.97476 94.50364 0.254 12.52149 N ? A ? 394 NE 1
   ATOM 7266 CZ A ARG A 394 ? 26.18297 28.67285 94.61418 0.254 14.55649 C ? A ? 394 CZ 1
   ATOM 7267 NH1 A ARG A 394 ? 26.37700 28.09338 95.79555 0.254 15.32689 N ? A ? 394 NH1 1
   ATOM 7268 NH2 A ARG A 394 ? 26.20034 27.92105 93.51663 0.254 13.22260 N ? A ? 394 NH2 1
   ATOM 7269 N B ARG A 394 ? 22.28336 33.60400 96.51341 0.598 11.96793 N ? A ? 394 N 1
   ATOM 7270 CA B ARG A 394 ? 22.33702 32.65978 95.40916 0.598 12.27831 C ? A ? 394 CA 1
   ATOM 7271 C B ARG A 394 ? 21.00431 31.96079 95.23908 0.598 15.01437 C ? A ? 394 C 1
   ATOM 7272 O B ARG A 394 ? 20.13293 31.93177 96.17634 0.598 14.12576 O ? A ? 394 O 1
   ATOM 7273 CB B ARG A 394 ? 23.45090 31.61616 95.61278 0.598 12.34410 C ? A ? 394 CB 1
   ATOM 7274 CG B ARG A 394 ? 24.83067 32.13452 95.26808 0.598 12.83410 C ? A ? 394 CG 1
   ATOM 7275 CD B ARG A 394 ? 25.97556 31.09688 95.52490 0.598 15.32960 C ? A ? 394 CD 1
   ATOM 7276 NE B ARG A 394 ? 25.99209 30.02993 94.55337 0.598 12.36762 N ? A ? 394 NE 1
   ATOM 7277 CZ B ARG A 394 ? 26.10530 28.72186 94.78110 0.598 15.09644 C ? A ? 394 CZ 1
   ATOM 7278 NH1 B ARG A 394 ? 26.04404 28.21296 96.02197 0.598 14.29296 N ? A ? 394 NH1 1
   ATOM 7279 NH2 B ARG A 394 ? 26.22907 27.89169 93.74155 0.598 13.02705 N ? A ? 394 NH2 1
   ATOM 7280 N D ARG A 394 ? 22.22573 33.61329 96.40534 0.148 12.14466 N ? A ? 394 N 1
   ATOM 7281 CA D ARG A 394 ? 22.33627 32.66276 95.31105 0.148 12.39510 C ? A ? 394 CA 1
   ATOM 7282 C D ARG A 394 ? 20.99902 31.96469 95.11761 0.148 14.65355 C ? A ? 394 C 1
   ATOM 7283 O D ARG A 394 ? 20.33970 31.55942 96.08870 0.148 15.05814 O ? A ? 394 O 1
   ATOM 7284 CB D ARG A 394 ? 23.45213 31.64794 95.58039 0.148 12.51216 C ? A ? 394 CB 1
   ATOM 7285 CG D ARG A 394 ? 24.84376 32.26283 95.55986 0.148 12.98330 C ? A ? 394 CG 1
   ATOM 7286 CD D ARG A 394 ? 25.94409 31.20875 95.62483 0.148 15.07452 C ? A ? 394 CD 1
   ATOM 7287 NE D ARG A 394 ? 25.89148 30.29008 94.49900 0.148 12.44786 N ? A ? 394 NE 1
   ATOM 7288 CZ D ARG A 394 ? 25.76869 28.97232 94.59750 0.148 14.56992 C ? A ? 394 CZ 1
   ATOM 7289 NH1 D ARG A 394 ? 25.62812 28.37276 95.77508 0.148 15.77368 N ? A ? 394 NH1 1
   ATOM 7290 NH2 D ARG A 394 ? 25.80653 28.23579 93.49024 0.148 13.59822 N ? A ? 394 NH2 1
   ATOM 7291 N A PHE A 395 ? 20.67897 31.55825 93.81616 0.254 12.23926 N ? A ? 395 N 1
   ATOM 7292 CA A PHE A 395 ? 19.40865 30.89300 93.48928 0.254 12.86824 C ? A ? 395 CA 1
   ATOM 7293 C A PHE A 395 ? 19.52873 29.75856 92.46762 0.254 14.59902 C ? A ? 395 C 1
   ATOM 7294 O A PHE A 395 ? 18.52475 29.07993 92.21831 0.254 16.91518 O ? A ? 395 O 1
   ATOM 7295 CB A PHE A 395 ? 18.40889 31.93274 92.98539 0.254 14.41720 C ? A ? 395 CB 1
   ATOM 7296 CG A PHE A 395 ? 18.90698 32.67555 91.78108 0.254 13.07586 C ? A ? 395 CG 1
   ATOM 7297 CD1 A PHE A 395 ? 19.72035 33.79882 91.92504 0.254 13.82796 C ? A ? 395 CD1 1
   ATOM 7298 CD2 A PHE A 395 ? 18.61771 32.22850 90.50009 0.254 13.91805 C ? A ? 395 CD2 1
   ATOM 7299 CE1 A PHE A 395 ? 20.22253 34.46585 90.77410 0.254 11.82745 C ? A ? 395 CE1 1
   ATOM 7300 CE2 A PHE A 395 ? 19.09929 32.88517 89.37110 0.254 12.55969 C ? A ? 395 CE2 1
   ATOM 7301 CZ A PHE A 395 ? 19.87925 34.01769 89.51265 0.254 11.58553 C ? A ? 395 CZ 1
   ATOM 7302 N B PHE A 395 ? 20.84355 31.34275 94.04264 0.598 12.36642 N ? A ? 395 N 1
   ATOM 7303 CA B PHE A 395 ? 19.51431 30.75008 93.73165 0.598 12.89586 C ? A ? 395 CA 1
   ATOM 7304 C B PHE A 395 ? 19.60217 29.67691 92.64099 0.598 14.44712 C ? A ? 395 C 1
   ATOM 7305 O B PHE A 395 ? 18.57101 29.09133 92.25521 0.598 17.02374 O ? A ? 395 O 1
   ATOM 7306 CB B PHE A 395 ? 18.56811 31.87834 93.33623 0.598 13.27190 C ? A ? 395 CB 1
   ATOM 7307 CG B PHE A 395 ? 19.02130 32.61632 92.08788 0.598 13.04537 C ? A ? 395 CG 1
   ATOM 7308 CD1 B PHE A 395 ? 19.82980 33.76309 92.21990 0.598 13.50693 C ? A ? 395 CD1 1
   ATOM 7309 CD2 B PHE A 395 ? 18.70275 32.16054 90.80374 0.598 14.07658 C ? A ? 395 CD2 1
   ATOM 7310 CE1 B PHE A 395 ? 20.32794 34.44139 91.02962 0.598 12.07391 C ? A ? 395 CE1 1
   ATOM 7311 CE2 B PHE A 395 ? 19.16667 32.81685 89.66329 0.598 12.18338 C ? A ? 395 CE2 1
   ATOM 7312 CZ B PHE A 395 ? 19.95332 34.00409 89.82343 0.598 10.24238 C ? A ? 395 CZ 1
   ATOM 7313 N D PHE A 395 ? 20.57203 31.86345 93.85575 0.148 11.87574 N ? A ? 395 N 1
   ATOM 7314 CA D PHE A 395 ? 19.28840 31.24871 93.53624 0.148 12.92449 C ? A ? 395 CA 1
   ATOM 7315 C D PHE A 395 ? 19.37025 30.07369 92.56169 0.148 14.16944 C ? A ? 395 C 1
   ATOM 7316 O D PHE A 395 ? 18.32388 29.47659 92.28085 0.148 15.49978 O ? A ? 395 O 1
   ATOM 7317 CB D PHE A 395 ? 18.34181 32.30760 92.96087 0.148 13.96781 C ? A ? 395 CB 1
   ATOM 7318 CG D PHE A 395 ? 18.87347 32.93697 91.70191 0.148 13.21379 C ? A ? 395 CG 1
   ATOM 7319 CD1 D PHE A 395 ? 19.75399 34.00438 91.76798 0.148 13.78190 C ? A ? 395 CD1 1
   ATOM 7320 CD2 D PHE A 395 ? 18.54679 32.42848 90.45349 0.148 13.68161 C ? A ? 395 CD2 1
   ATOM 7321 CE1 D PHE A 395 ? 20.27091 34.57175 90.59993 0.148 11.89824 C ? A ? 395 CE1 1
   ATOM 7322 CE2 D PHE A 395 ? 19.06032 32.98587 89.28643 0.148 12.61149 C ? A ? 395 CE2 1
   ATOM 7323 CZ D PHE A 395 ? 19.91091 34.06190 89.36074 0.148 11.68122 C ? A ? 395 CZ 1
   ATOM 7324 N A VAL A 396 ? 20.69950 29.53163 91.85725 0.254 14.08008 N ? A ? 396 N 1
   ATOM 7325 CA A VAL A 396 ? 20.86350 28.48871 90.85396 0.254 13.22543 C ? A ? 396 CA 1
   ATOM 7326 C A VAL A 396 ? 22.32387 28.04946 90.81287 0.254 12.80259 C ? A ? 396 C 1
   ATOM 7327 O A VAL A 396 ? 23.22816 28.82674 91.11395 0.254 13.95435 O ? A ? 396 O 1
   ATOM 7328 CB A VAL A 396 ? 20.38810 28.99667 89.46553 0.254 14.58152 C ? A ? 396 CB 1
   ATOM 7329 CG1 A VAL A 396 ? 21.23604 30.22704 88.98903 0.254 14.20081 C ? A ? 396 CG1 1
   ATOM 7330 CG2 A VAL A 396 ? 20.35003 27.88105 88.40827 0.254 14.68366 C ? A ? 396 CG2 1
   ATOM 7331 N B VAL A 396 ? 20.79580 29.39291 92.10087 0.598 14.87796 N ? A ? 396 N 1
   ATOM 7332 CA B VAL A 396 ? 20.95661 28.41075 91.04681 0.598 12.49790 C ? A ? 396 CA 1
   ATOM 7333 C B VAL A 396 ? 22.40314 27.95977 90.97654 0.598 12.25381 C ? A ? 396 C 1
   ATOM 7334 O B VAL A 396 ? 23.32640 28.71032 91.29466 0.598 14.10663 O ? A ? 396 O 1
   ATOM 7335 CB B VAL A 396 ? 20.51951 29.01078 89.68317 0.598 14.45414 C ? A ? 396 CB 1
   ATOM 7336 CG1 B VAL A 396 ? 21.57004 30.04132 89.14916 0.598 15.08350 C ? A ? 396 CG1 1
   ATOM 7337 CG2 B VAL A 396 ? 20.25266 27.94551 88.59905 0.598 14.97686 C ? A ? 396 CG2 1
   ATOM 7338 N D VAL A 396 ? 20.55233 29.73683 92.02334 0.148 14.11528 N ? A ? 396 N 1
   ATOM 7339 CA D VAL A 396 ? 20.70123 28.66239 91.03705 0.148 13.40250 C ? A ? 396 CA 1
   ATOM 7340 C D VAL A 396 ? 22.16188 28.23293 90.97846 0.148 13.23805 C ? A ? 396 C 1
   ATOM 7341 O D VAL A 396 ? 23.06274 29.02469 91.24585 0.148 13.71589 O ? A ? 396 O 1
   ATOM 7342 CB D VAL A 396 ? 20.19159 29.11586 89.64127 0.148 14.44021 C ? A ? 396 CB 1
   ATOM 7343 CG1 D VAL A 396 ? 21.11544 30.20333 89.03895 0.148 14.13964 C ? A ? 396 CG1 1
   ATOM 7344 CG2 D VAL A 396 ? 20.05337 27.93511 88.67547 0.148 14.85046 C ? A ? 396 CG2 1
   ATOM 7345 N A ASN A 397 ? 22.54087 26.79755 90.43217 0.254 14.15056 N ? A ? 397 N 1
   ATOM 7346 CA A ASN A 397 ? 23.86091 26.29341 90.07220 0.254 14.57123 C ? A ? 397 CA 1
   ATOM 7347 C A ASN A 397 ? 24.32124 27.01592 88.80909 0.254 14.30187 C ? A ? 397 C 1
   ATOM 7348 O A ASN A 397 ? 23.83026 26.73071 87.70794 0.254 13.72942 O ? A ? 397 O 1
   ATOM 7349 CB A ASN A 397 ? 23.77898 24.78209 89.86135 0.254 15.02580 C ? A ? 397 CB 1
   ATOM 7350 CG A ASN A 397 ? 24.90952 24.22482 89.00674 0.254 16.86111 C ? A ? 397 CG 1
   ATOM 7351 OD1 A ASN A 397 ? 25.99603 24.81798 88.85380 0.254 14.49426 O ? A ? 397 OD1 1
   ATOM 7352 ND2 A ASN A 397 ? 24.66970 23.03482 88.46611 0.254 17.52381 N ? A ? 397 ND2 1
   ATOM 7353 N B ASN A 397 ? 22.59718 26.76489 90.50077 0.598 14.10080 N ? A ? 397 N 1
   ATOM 7354 CA B ASN A 397 ? 23.88260 26.27432 90.07602 0.598 14.61646 C ? A ? 397 CA 1
   ATOM 7355 C B ASN A 397 ? 24.26306 27.06917 88.83183 0.598 14.36472 C ? A ? 397 C 1
   ATOM 7356 O B ASN A 397 ? 23.64939 26.90009 87.77452 0.598 14.37405 O ? A ? 397 O 1
   ATOM 7357 CB B ASN A 397 ? 23.75330 24.77829 89.79810 0.598 14.96116 C ? A ? 397 CB 1
   ATOM 7358 CG B ASN A 397 ? 24.87947 24.23047 88.96723 0.598 17.04616 C ? A ? 397 CG 1
   ATOM 7359 OD1 B ASN A 397 ? 25.93961 24.86723 88.73962 0.598 14.46740 O ? A ? 397 OD1 1
   ATOM 7360 ND2 B ASN A 397 ? 24.70514 22.98138 88.54954 0.598 17.58700 N ? A ? 397 ND2 1
   ATOM 7361 N D ASN A 397 ? 22.39026 26.96721 90.63035 0.148 13.84718 N ? A ? 397 N 1
   ATOM 7362 CA D ASN A 397 ? 23.69837 26.51115 90.17455 0.148 14.31309 C ? A ? 397 CA 1
   ATOM 7363 C D ASN A 397 ? 24.08603 27.32521 88.94679 0.148 13.90480 C ? A ? 397 C 1
   ATOM 7364 O D ASN A 397 ? 23.29961 27.42852 88.00306 0.148 13.71876 O ? A ? 397 O 1
   ATOM 7365 CB D ASN A 397 ? 23.62268 25.01228 89.85050 0.148 15.01524 C ? A ? 397 CB 1
   ATOM 7366 CG D ASN A 397 ? 24.83165 24.49537 89.07685 0.148 16.07725 C ? A ? 397 CG 1
   ATOM 7367 OD1 D ASN A 397 ? 25.90369 25.10433 89.05722 0.148 14.70079 O ? A ? 397 OD1 1
   ATOM 7368 ND2 D ASN A 397 ? 24.66239 23.33240 88.45038 0.148 17.17906 N ? A ? 397 ND2 1
   ATOM 7369 N . GLU A 398 ? 25.28449 27.93404 88.95888 1.000 12.44461 N ? A ? 398 N 1
   ATOM 7370 CA . GLU A 398 ? 25.57837 28.85471 87.85810 1.000 15.92463 C ? A ? 398 CA 1
   ATOM 7371 C . GLU A 398 ? 26.16894 28.16959 86.63405 1.000 15.38802 C ? A ? 398 C 1
   ATOM 7372 O . GLU A 398 ? 26.33385 28.83776 85.58983 1.000 15.51318 O ? A ? 398 O 1
   ATOM 7373 CB A GLU A 398 ? 26.50808 29.96950 88.37344 0.573 14.13068 C ? A ? 398 CB 1
   ATOM 7374 CG A GLU A 398 ? 25.91367 30.80593 89.54104 0.573 12.16217 C ? A ? 398 CG 1
   ATOM 7375 CD A GLU A 398 ? 26.15155 30.27591 90.95228 0.573 10.34697 C ? A ? 398 CD 1
   ATOM 7376 OE1 A GLU A 398 ? 26.74527 29.15703 91.08225 0.573 11.65459 O ? A ? 398 OE1 1
   ATOM 7377 OE2 A GLU A 398 ? 25.83991 31.08752 91.84562 0.573 12.54786 O ? A ? 398 OE2 1
   ATOM 7378 CB B GLU A 398 ? 26.52258 29.95597 88.37519 0.427 14.12411 C ? A ? 398 CB 1
   ATOM 7379 CG B GLU A 398 ? 25.93240 30.82342 89.52194 0.427 12.16349 C ? A ? 398 CG 1
   ATOM 7380 CD B GLU A 398 ? 26.14171 30.30810 90.94804 0.427 10.41887 C ? A ? 398 CD 1
   ATOM 7381 OE1 B GLU A 398 ? 26.71045 29.18824 91.11509 0.427 11.72281 O ? A ? 398 OE1 1
   ATOM 7382 OE2 B GLU A 398 ? 25.79890 31.11114 91.84595 0.427 12.52335 O ? A ? 398 OE2 1
   ATOM 7383 N C ILE A 399 ? 26.35204 26.85829 86.69132 0.201 14.23794 N ? A ? 399 N 1
   ATOM 7384 CA C ILE A 399 ? 26.70981 26.17642 85.46689 0.201 13.42966 C ? A ? 399 CA 1
   ATOM 7385 C C ILE A 399 ? 25.58087 25.19481 85.13036 0.201 13.05315 C ? A ? 399 C 1
   ATOM 7386 O C ILE A 399 ? 25.79407 24.19775 84.43335 0.201 11.34291 O ? A ? 399 O 1
   ATOM 7387 CB C ILE A 399 ? 28.10045 25.51590 85.58346 0.201 14.75956 C ? A ? 399 CB 1
   ATOM 7388 CG1 C ILE A 399 ? 28.17237 24.52468 86.73108 0.201 15.85939 C ? A ? 399 CG1 1
   ATOM 7389 CG2 C ILE A 399 ? 29.19950 26.58792 85.79453 0.201 15.47115 C ? A ? 399 CG2 1
   ATOM 7390 CD1 C ILE A 399 ? 29.54286 23.99255 86.90122 0.201 16.75786 C ? A ? 399 CD1 1
   ATOM 7391 N D ILE A 399 ? 26.56607 26.88404 86.70341 0.799 14.21309 N ? A ? 399 N 1
   ATOM 7392 CA D ILE A 399 ? 27.12440 26.20703 85.53127 0.799 11.75833 C ? A ? 399 CA 1
   ATOM 7393 C D ILE A 399 ? 26.26872 25.02216 85.09429 0.799 13.88190 C ? A ? 399 C 1
   ATOM 7394 O D ILE A 399 ? 26.77496 24.02773 84.55006 0.799 14.99508 O ? A ? 399 O 1
   ATOM 7395 CB D ILE A 399 ? 28.57823 25.79064 85.68430 0.799 15.80309 C ? A ? 399 CB 1
   ATOM 7396 CG1 D ILE A 399 ? 28.80935 24.87581 86.91454 0.799 15.45102 C ? A ? 399 CG1 1
   ATOM 7397 CG2 D ILE A 399 ? 29.38554 27.08911 85.76687 0.799 17.00298 C ? A ? 399 CG2 1
   ATOM 7398 CD1 D ILE A 399 ? 30.32069 24.38299 87.05038 0.799 15.30094 C ? A ? 399 CD1 1
   ATOM 7399 N C THR A 400 ? 24.34524 25.48846 85.55690 0.201 10.77041 N ? A ? 400 N 1
   ATOM 7400 CA C THR A 400 ? 23.26442 24.63807 85.06400 0.201 12.58654 C ? A ? 400 CA 1
   ATOM 7401 C C THR A 400 ? 23.00749 24.95317 83.57626 0.201 14.40804 C ? A ? 400 C 1
   ATOM 7402 O C THR A 400 ? 23.36287 26.01336 83.07994 0.201 14.38527 O ? A ? 400 O 1
   ATOM 7403 CB C THR A 400 ? 22.02299 24.78565 85.94602 0.201 15.81643 C ? A ? 400 CB 1
   ATOM 7404 OG1 C THR A 400 ? 21.01492 23.80501 85.59575 0.201 11.58371 O ? A ? 400 OG1 1
   ATOM 7405 CG2 C THR A 400 ? 21.45720 26.16633 85.87569 0.201 14.46438 C ? A ? 400 CG2 1
   ATOM 7406 N D THR A 400 ? 24.99580 25.14596 85.30745 0.799 13.72472 N ? A ? 400 N 1
   ATOM 7407 CA D THR A 400 ? 24.04855 24.21699 84.73738 0.799 15.26515 C ? A ? 400 CA 1
   ATOM 7408 C D THR A 400 ? 23.85167 24.59253 83.25838 0.799 15.28065 C ? A ? 400 C 1
   ATOM 7409 O D THR A 400 ? 24.48880 25.51376 82.72997 0.799 14.16394 O ? A ? 400 O 1
   ATOM 7410 CB D THR A 400 ? 22.75634 24.23948 85.54499 0.799 13.68665 C ? A ? 400 CB 1
   ATOM 7411 OG1 D THR A 400 ? 22.03802 23.06919 85.07021 0.799 16.30951 O ? A ? 400 OG1 1
   ATOM 7412 CG2 D THR A 400 ? 21.86736 25.49025 85.43378 0.799 17.42242 C ? A ? 400 CG2 1
   ATOM 7413 N C THR A 401 ? 22.48017 23.98658 82.83874 0.201 15.52943 N ? A ? 401 N 1
   ATOM 7414 CA C THR A 401 ? 22.37015 24.18247 81.39322 0.201 17.66962 C ? A ? 401 CA 1
   ATOM 7415 C C THR A 401 ? 21.55949 25.46340 81.09210 0.201 16.27176 C ? A ? 401 C 1
   ATOM 7416 O C THR A 401 ? 20.89142 26.03903 81.95971 0.201 15.72754 O ? A ? 401 O 1
   ATOM 7417 CB C THR A 401 ? 21.75748 22.93281 80.74449 0.201 18.99807 C ? A ? 401 CB 1
   ATOM 7418 OG1 C THR A 401 ? 20.76127 22.38331 81.62868 0.201 16.92776 O ? A ? 401 OG1 1
   ATOM 7419 CG2 C THR A 401 ? 22.81801 21.84009 80.48002 0.201 18.99423 C ? A ? 401 CG2 1
   ATOM 7420 N D THR A 401 ? 22.98293 23.84951 82.57537 0.799 15.43865 N ? A ? 401 N 1
   ATOM 7421 CA D THR A 401 ? 22.67307 24.16186 81.17783 0.799 17.21469 C ? A ? 401 CA 1
   ATOM 7422 C D THR A 401 ? 21.77554 25.44288 81.07128 0.799 16.56524 C ? A ? 401 C 1
   ATOM 7423 O D THR A 401 ? 21.18734 25.96034 82.03504 0.799 16.62769 O ? A ? 401 O 1
   ATOM 7424 CB D THR A 401 ? 22.00360 22.94685 80.54349 0.799 17.97442 C ? A ? 401 CB 1
   ATOM 7425 OG1 D THR A 401 ? 20.87333 22.50556 81.40515 0.799 17.00658 O ? A ? 401 OG1 1
   ATOM 7426 CG2 D THR A 401 ? 22.98981 21.74979 80.37325 0.799 19.36655 C ? A ? 401 CG2 1
   ATOM 7427 N . ARG A 402 ? 21.67080 25.96820 79.85594 1.000 16.08826 N ? A ? 402 N 1
   ATOM 7428 CA . ARG A 402 ? 21.18302 27.36240 79.67771 1.000 12.86023 C ? A ? 402 CA 1
   ATOM 7429 C . ARG A 402 ? 19.68630 27.50653 79.80669 1.000 13.41733 C ? A ? 402 C 1
   ATOM 7430 O . ARG A 402 ? 19.17761 28.56403 80.18262 1.000 15.56990 O ? A ? 402 O 1
   ATOM 7431 CB . ARG A 402 ? 21.57499 27.82434 78.31344 1.000 15.35669 C ? A ? 402 CB 1
   ATOM 7432 CG . ARG A 402 ? 23.11203 28.04527 78.30555 1.000 15.67902 C ? A ? 402 CG 1
   ATOM 7433 CD . ARG A 402 ? 23.69735 28.44291 76.97807 1.000 16.56790 C ? A ? 402 CD 1
   ATOM 7434 NE . ARG A 402 ? 25.03856 28.96154 77.18160 1.000 16.50334 N ? A ? 402 NE 1
   ATOM 7435 CZ . ARG A 402 ? 25.79602 29.33688 76.18657 1.000 18.19329 C ? A ? 402 CZ 1
   ATOM 7436 NH1 . ARG A 402 ? 25.39366 29.19605 74.90203 1.000 14.43929 N ? A ? 402 NH1 1
   ATOM 7437 NH2 . ARG A 402 ? 27.03135 29.83644 76.45295 1.000 17.98375 N ? A ? 402 NH2 1
   ATOM 7438 N . ASP A 403 ? 19.02204 26.40108 79.45657 1.000 17.48579 N ? A ? 403 N 1
   ATOM 7439 CA . ASP A 403 ? 17.59423 26.35217 79.62815 1.000 17.96605 C ? A ? 403 CA 1
   ATOM 7440 C . ASP A 403 ? 17.20201 26.55056 81.12109 1.000 19.51981 C ? A ? 403 C 1
   ATOM 7441 O . ASP A 403 ? 16.46501 27.45959 81.46896 1.000 17.25120 O ? A ? 403 O 1
   ATOM 7442 CB . ASP A 403 ? 17.05632 24.98727 79.03103 1.000 18.88504 C ? A ? 403 CB 1
   ATOM 7443 CG . ASP A 403 ? 17.92306 23.69293 79.36106 1.000 29.42568 C ? A ? 403 CG 1
   ATOM 7444 OD1 . ASP A 403 ? 17.71022 22.55712 78.75750 1.000 28.59487 O ? A ? 403 OD1 1
   ATOM 7445 OD2 . ASP A 403 ? 18.77348 23.69226 80.25199 1.000 25.31312 O ? A ? 403 OD2 1
   ATOM 7446 N . LYS A 404 ? 17.87754 25.82409 82.02068 1.000 17.52515 N ? A ? 404 N 1
   ATOM 7447 CA . LYS A 404 ? 17.59897 25.93180 83.45737 1.000 19.40985 C ? A ? 404 CA 1
   ATOM 7448 C . LYS A 404 ? 18.09717 27.27013 84.01388 1.000 17.93365 C ? A ? 404 C 1
   ATOM 7449 O . LYS A 404 ? 17.43022 27.91024 84.81145 1.000 17.33554 O ? A ? 404 O 1
   ATOM 7450 CB . LYS A 404 ? 18.26951 24.73058 84.18590 1.000 20.92932 C ? A ? 404 CB 1
   ATOM 7451 CG . LYS A 404 ? 17.63552 23.37080 83.69657 1.000 27.93607 C ? A ? 404 CG 1
   ATOM 7452 CD . LYS A 404 ? 18.39436 22.17868 84.24636 1.000 30.67089 C ? A ? 404 CD 1
   ATOM 7453 CE . LYS A 404 ? 17.69718 20.87211 83.86830 1.000 44.39281 C ? A ? 404 CE 1
   ATOM 7454 NZ . LYS A 404 ? 16.39305 20.95061 84.58277 1.000 36.74657 N ? A ? 404 NZ 1
   ATOM 7455 N C ALA A 405 ? 19.32774 27.64381 83.61555 0.626 16.49154 N ? A ? 405 N 1
   ATOM 7456 CA C ALA A 405 ? 19.84320 28.90265 84.12113 0.626 14.44501 C ? A ? 405 CA 1
   ATOM 7457 C C ALA A 405 ? 18.94535 30.04465 83.68895 0.626 13.48226 C ? A ? 405 C 1
   ATOM 7458 O C ALA A 405 ? 18.66351 30.95862 84.46900 0.626 12.55165 O ? A ? 405 O 1
   ATOM 7459 CB C ALA A 405 ? 21.28799 29.12513 83.63600 0.626 12.16429 C ? A ? 405 CB 1
   ATOM 7460 N D ALA A 405 ? 19.23723 27.76459 83.52637 0.374 16.44603 N ? A ? 405 N 1
   ATOM 7461 CA D ALA A 405 ? 19.74287 29.01756 84.08951 0.374 14.35760 C ? A ? 405 CA 1
   ATOM 7462 C D ALA A 405 ? 18.81949 30.21488 83.80911 0.374 12.92289 C ? A ? 405 C 1
   ATOM 7463 O D ALA A 405 ? 18.66548 31.10552 84.65658 0.374 12.91535 O ? A ? 405 O 1
   ATOM 7464 CB D ALA A 405 ? 21.14517 29.29189 83.54373 0.374 12.27086 C ? A ? 405 CB 1
   ATOM 7465 N C SER A 406 ? 18.56072 30.06396 82.40680 0.626 13.48667 N ? A ? 406 N 1
   ATOM 7466 CA C SER A 406 ? 17.63893 31.10435 81.95977 0.626 11.81104 C ? A ? 406 CA 1
   ATOM 7467 C C SER A 406 ? 16.33080 31.09099 82.74113 0.626 12.99014 C ? A ? 406 C 1
   ATOM 7468 O C SER A 406 ? 15.84481 32.14138 83.19611 0.626 13.59635 O ? A ? 406 O 1
   ATOM 7469 CB C SER A 406 ? 17.31668 30.97395 80.45094 0.626 12.79810 C ? A ? 406 CB 1
   ATOM 7470 OG C SER A 406 ? 18.44855 31.18470 79.63608 0.626 16.03877 O ? A ? 406 OG 1
   ATOM 7471 N D SER A 406 ? 18.27128 30.30445 82.58219 0.374 13.67463 N ? A ? 406 N 1
   ATOM 7472 CA D SER A 406 ? 17.47636 31.46258 82.17606 0.374 12.64846 C ? A ? 406 CA 1
   ATOM 7473 C D SER A 406 ? 16.16206 31.56618 82.94934 0.374 11.30042 C ? A ? 406 C 1
   ATOM 7474 O D SER A 406 ? 15.73470 32.66981 83.33527 0.374 11.74285 O ? A ? 406 O 1
   ATOM 7475 CB D SER A 406 ? 17.16105 31.37645 80.66053 0.374 13.54337 C ? A ? 406 CB 1
   ATOM 7476 OG D SER A 406 ? 18.29448 31.41154 79.82555 0.374 15.40829 O ? A ? 406 OG 1
   ATOM 7477 N C ALA A 407 ? 15.75487 29.89356 82.89085 0.626 15.75988 N ? A ? 407 N 1
   ATOM 7478 CA C ALA A 407 ? 14.56382 29.73979 83.71287 0.626 14.89872 C ? A ? 407 CA 1
   ATOM 7479 C C ALA A 407 ? 14.79199 30.28394 85.11518 0.626 12.40693 C ? A ? 407 C 1
   ATOM 7480 O C ALA A 407 ? 13.94750 31.01791 85.65964 0.626 13.65491 O ? A ? 407 O 1
   ATOM 7481 CB C ALA A 407 ? 14.16637 28.25510 83.77539 0.626 13.46942 C ? A ? 407 CB 1
   ATOM 7482 N D ALA A 407 ? 15.49874 30.43114 83.15869 0.374 15.19989 N ? A ? 407 N 1
   ATOM 7483 CA D ALA A 407 ? 14.23118 30.43692 83.87280 0.374 12.83249 C ? A ? 407 CA 1
   ATOM 7484 C D ALA A 407 ? 14.41810 30.96920 85.29341 0.374 14.01516 C ? A ? 407 C 1
   ATOM 7485 O D ALA A 407 ? 13.59948 31.75218 85.78582 0.374 15.40696 O ? A ? 407 O 1
   ATOM 7486 CB D ALA A 407 ? 13.66913 29.01012 83.88973 0.374 12.96472 C ? A ? 407 CB 1
   ATOM 7487 N C ALA A 408 ? 15.90116 29.92121 85.71573 0.626 13.10577 N ? A ? 408 N 1
   ATOM 7488 CA C ALA A 408 ? 16.15281 30.32566 87.08498 0.626 12.91465 C ? A ? 408 CA 1
   ATOM 7489 C C ALA A 408 ? 16.24902 31.84607 87.20498 0.626 15.85413 C ? A ? 408 C 1
   ATOM 7490 O C ALA A 408 ? 15.68896 32.44531 88.12565 0.626 14.01823 O ? A ? 408 O 1
   ATOM 7491 CB C ALA A 408 ? 17.44642 29.63099 87.58095 0.626 13.40434 C ? A ? 408 CB 1
   ATOM 7492 N D ALA A 408 ? 15.48774 30.53547 85.97299 0.374 11.88432 N ? A ? 408 N 1
   ATOM 7493 CA D ALA A 408 ? 15.75783 30.98961 87.33451 0.374 11.06497 C ? A ? 408 CA 1
   ATOM 7494 C D ALA A 408 ? 15.99380 32.49766 87.38753 0.374 13.66518 C ? A ? 408 C 1
   ATOM 7495 O D ALA A 408 ? 15.51045 33.18727 88.28800 0.374 13.10655 O ? A ? 408 O 1
   ATOM 7496 CB D ALA A 408 ? 16.96047 30.23637 87.92173 0.374 14.07473 C ? A ? 408 CB 1
   ATOM 7497 N C ILE A 409 ? 16.92163 32.50970 86.25623 0.626 11.79394 N ? A ? 409 N 1
   ATOM 7498 CA C ILE A 409 ? 17.04693 33.96702 86.37223 0.626 11.75268 C ? A ? 409 CA 1
   ATOM 7499 C C ILE A 409 ? 15.70297 34.69454 86.22764 0.626 13.91167 C ? A ? 409 C 1
   ATOM 7500 O C ILE A 409 ? 15.42533 35.62435 86.98560 0.626 13.90583 O ? A ? 409 O 1
   ATOM 7501 CB C ILE A 409 ? 18.09746 34.44681 85.34699 0.626 12.30837 C ? A ? 409 CB 1
   ATOM 7502 CG1 C ILE A 409 ? 19.49301 33.92248 85.77085 0.626 12.20192 C ? A ? 409 CG1 1
   ATOM 7503 CG2 C ILE A 409 ? 18.14242 35.96971 85.24736 0.626 11.80809 C ? A ? 409 CG2 1
   ATOM 7504 CD1 C ILE A 409 ? 20.56122 34.09885 84.59361 0.626 10.91076 C ? A ? 409 CD1 1
   ATOM 7505 N D ILE A 409 ? 16.81964 33.02293 86.47402 0.374 12.23066 N ? A ? 409 N 1
   ATOM 7506 CA D ILE A 409 ? 16.98552 34.46710 86.44420 0.374 11.93935 C ? A ? 409 CA 1
   ATOM 7507 C D ILE A 409 ? 15.62900 35.09244 86.15214 0.374 13.19661 C ? A ? 409 C 1
   ATOM 7508 O D ILE A 409 ? 15.24696 36.11212 86.76452 0.374 13.26021 O ? A ? 409 O 1
   ATOM 7509 CB D ILE A 409 ? 18.05717 34.86768 85.39383 0.374 12.39529 C ? A ? 409 CB 1
   ATOM 7510 CG1 D ILE A 409 ? 19.46774 34.35788 85.78238 0.374 13.35339 C ? A ? 409 CG1 1
   ATOM 7511 CG2 D ILE A 409 ? 18.05025 36.40173 85.13812 0.374 11.63880 C ? A ? 409 CG2 1
   ATOM 7512 CD1 D ILE A 409 ? 20.54701 34.75779 84.71419 0.374 11.12024 C ? A ? 409 CD1 1
   ATOM 7513 N C LEU A 410 ? 14.90453 34.35699 85.20754 0.626 15.47998 N ? A ? 410 N 1
   ATOM 7514 CA C LEU A 410 ? 13.65586 35.11502 85.07089 0.626 15.01336 C ? A ? 410 CA 1
   ATOM 7515 C C LEU A 410 ? 12.74164 34.87713 86.27813 0.626 18.39383 C ? A ? 410 C 1
   ATOM 7516 O C LEU A 410 ? 11.91394 35.74552 86.56208 0.626 19.20966 O ? A ? 410 O 1
   ATOM 7517 CB C LEU A 410 ? 12.97577 34.72669 83.75128 0.626 14.40443 C ? A ? 410 CB 1
   ATOM 7518 CG C LEU A 410 ? 13.71456 34.88222 82.40251 0.626 13.20273 C ? A ? 410 CG 1
   ATOM 7519 CD1 C LEU A 410 ? 13.19645 33.88515 81.36503 0.626 17.86441 C ? A ? 410 CD1 1
   ATOM 7520 CD2 C LEU A 410 ? 13.49604 36.26736 81.90035 0.626 15.35292 C ? A ? 410 CD2 1
   ATOM 7521 N D LEU A 410 ? 14.89950 34.47313 85.18818 0.374 15.53504 N ? A ? 410 N 1
   ATOM 7522 CA D LEU A 410 ? 13.52572 34.81114 84.80906 0.374 14.96272 C ? A ? 410 CA 1
   ATOM 7523 C D LEU A 410 ? 12.56651 34.73332 85.98305 0.374 18.52655 C ? A ? 410 C 1
   ATOM 7524 O D LEU A 410 ? 11.53168 35.36128 85.93204 0.374 15.84045 O ? A ? 410 O 1
   ATOM 7525 CB D LEU A 410 ? 13.03902 33.89369 83.63938 0.374 9.99570 C ? A ? 410 CB 1
   ATOM 7526 CG D LEU A 410 ? 13.13176 34.61458 82.26571 0.374 20.03514 C ? A ? 410 CG 1
   ATOM 7527 CD1 D LEU A 410 ? 13.59201 36.08880 82.41952 0.374 15.74443 C ? A ? 410 CD1 1
   ATOM 7528 CD2 D LEU A 410 ? 13.84202 33.80541 81.15055 0.374 18.08800 C ? A ? 410 CD2 1
   ATOM 7529 N C ALA A 411 ? 12.87304 33.73130 86.95953 0.626 14.93755 N ? A ? 411 N 1
   ATOM 7530 CA C ALA A 411 ? 12.02622 33.45394 88.14578 0.626 15.33839 C ? A ? 411 CA 1
   ATOM 7531 C C ALA A 411 ? 12.35156 34.34290 89.34286 0.626 16.41463 C ? A ? 411 C 1
   ATOM 7532 O C ALA A 411 ? 11.69808 34.24291 90.38954 0.626 19.58777 O ? A ? 411 O 1
   ATOM 7533 CB C ALA A 411 ? 12.20070 31.99052 88.50203 0.626 14.81424 C ? A ? 411 CB 1
   ATOM 7534 N D ALA A 411 ? 12.89585 34.07235 87.05488 0.374 16.33409 N ? A ? 411 N 1
   ATOM 7535 CA D ALA A 411 ? 11.99034 34.06762 88.20163 0.374 13.29186 C ? A ? 411 CA 1
   ATOM 7536 C D ALA A 411 ? 12.36781 35.05724 89.27439 0.374 16.91789 C ? A ? 411 C 1
   ATOM 7537 O D ALA A 411 ? 11.65537 35.19049 90.25333 0.374 14.36984 O ? A ? 411 O 1
   ATOM 7538 CB D ALA A 411 ? 11.97554 32.68441 88.81151 0.374 13.55734 C ? A ? 411 CB 1
   ATOM 7539 N C GLN A 412 ? 13.47110 35.09547 89.28284 0.626 17.39043 N ? A ? 412 N 1
   ATOM 7540 CA C GLN A 412 ? 13.89044 35.95590 90.35455 0.626 13.85492 C ? A ? 412 CA 1
   ATOM 7541 C C GLN A 412 ? 13.24917 37.31524 90.26577 0.626 15.93843 C ? A ? 412 C 1
   ATOM 7542 O C GLN A 412 ? 12.72690 37.69677 89.21815 0.626 19.90370 O ? A ? 412 O 1
   ATOM 7543 CB C GLN A 412 ? 15.41471 36.12564 90.24139 0.626 11.82630 C ? A ? 412 CB 1
   ATOM 7544 CG C GLN A 412 ? 16.22113 34.82554 90.30177 0.626 15.25356 C ? A ? 412 CG 1
   ATOM 7545 CD C GLN A 412 ? 15.77772 33.99355 91.43862 0.626 16.40491 C ? A ? 412 CD 1
   ATOM 7546 OE1 C GLN A 412 ? 15.74481 34.44728 92.60000 0.626 17.11872 O ? A ? 412 OE1 1
   ATOM 7547 NE2 C GLN A 412 ? 15.37748 32.76187 91.13171 0.626 15.41355 N ? A ? 412 NE2 1
   ATOM 7548 N D GLN A 412 ? 13.57013 35.62245 89.22627 0.374 14.56525 N ? A ? 412 N 1
   ATOM 7549 CA D GLN A 412 ? 13.89845 36.46343 90.34644 0.374 15.02594 C ? A ? 412 CA 1
   ATOM 7550 C D GLN A 412 ? 13.20429 37.79510 90.22738 0.374 17.34829 C ? A ? 412 C 1
   ATOM 7551 O D GLN A 412 ? 12.72299 38.20949 89.16960 0.374 17.43328 O ? A ? 412 O 1
   ATOM 7552 CB D GLN A 412 ? 15.40920 36.71508 90.44714 0.374 14.17431 C ? A ? 412 CB 1
   ATOM 7553 CG D GLN A 412 ? 16.25368 35.42831 90.47328 0.374 15.71581 C ? A ? 412 CG 1
   ATOM 7554 CD D GLN A 412 ? 15.81033 34.49081 91.53568 0.374 15.28230 C ? A ? 412 CD 1
   ATOM 7555 OE1 D GLN A 412 ? 15.81937 34.85571 92.71703 0.374 15.30935 O ? A ? 412 OE1 1
   ATOM 7556 NE2 D GLN A 412 ? 15.38553 33.28248 91.14059 0.374 15.17595 N ? A ? 412 NE2 1
   ATOM 7557 N C THR A 413 ? 13.35469 38.07566 91.36867 0.626 16.75279 N ? A ? 413 N 1
   ATOM 7558 CA C THR A 413 ? 12.69994 39.39149 91.50973 0.626 18.15130 C ? A ? 413 CA 1
   ATOM 7559 C C THR A 413 ? 13.22952 40.36813 90.48413 0.626 19.32984 C ? A ? 413 C 1
   ATOM 7560 O C THR A 413 ? 14.44694 40.57930 90.38824 0.626 18.88578 O ? A ? 413 O 1
   ATOM 7561 CB C THR A 413 ? 12.95360 39.92078 92.92372 0.626 21.20610 C ? A ? 413 CB 1
   ATOM 7562 OG1 C THR A 413 ? 12.37294 39.00972 93.89710 0.626 22.51747 O ? A ? 413 OG1 1
   ATOM 7563 CG2 C THR A 413 ? 12.57789 41.46482 93.14796 0.626 19.42541 C ? A ? 413 CG2 1
   ATOM 7564 N D THR A 413 ? 13.24420 38.52080 91.31527 0.374 20.03474 N ? A ? 413 N 1
   ATOM 7565 CA D THR A 413 ? 12.58740 39.80654 91.28928 0.374 17.66813 C ? A ? 413 CA 1
   ATOM 7566 C D THR A 413 ? 13.19682 40.67675 90.19573 0.374 21.66004 C ? A ? 413 C 1
   ATOM 7567 O D THR A 413 ? 14.42848 40.78890 90.08319 0.374 18.00873 O ? A ? 413 O 1
   ATOM 7568 CB D THR A 413 ? 12.71183 40.48677 92.62444 0.374 19.25752 C ? A ? 413 CB 1
   ATOM 7569 OG1 D THR A 413 ? 12.46461 39.54601 93.68014 0.374 23.81522 O ? A ? 413 OG1 1
   ATOM 7570 CG2 D THR A 413 ? 11.70903 41.59537 92.70567 0.374 25.57753 C ? A ? 413 CG2 1
   ATOM 7571 N C GLY A 414 ? 12.31369 41.00425 89.72570 0.626 21.25346 N ? A ? 414 N 1
   ATOM 7572 CA C GLY A 414 ? 12.75683 41.83248 88.62627 0.626 20.63096 C ? A ? 414 CA 1
   ATOM 7573 C C GLY A 414 ? 13.10076 41.09816 87.33231 0.626 14.29418 C ? A ? 414 C 1
   ATOM 7574 O C GLY A 414 ? 13.46196 41.77099 86.35041 0.626 18.93765 O ? A ? 414 O 1
   ATOM 7575 N D GLY A 414 ? 12.34121 41.27500 89.35086 0.374 20.19487 N ? A ? 414 N 1
   ATOM 7576 CA D GLY A 414 ? 12.83740 42.06359 88.23847 0.374 20.87812 C ? A ? 414 CA 1
   ATOM 7577 C D GLY A 414 ? 13.15468 41.27928 86.96850 0.374 16.58785 C ? A ? 414 C 1
   ATOM 7578 O D GLY A 414 ? 13.42197 41.89081 85.93109 0.374 18.94913 O ? A ? 414 O 1
   ATOM 7579 N C LYS A 415 ? 13.07563 39.78689 87.31930 0.626 17.62444 N ? A ? 415 N 1
   ATOM 7580 CA C LYS A 415 ? 13.35358 39.00855 86.11784 0.626 19.84316 C ? A ? 415 CA 1
   ATOM 7581 C C LYS A 415 ? 14.78144 39.24635 85.64798 0.626 15.43008 C ? A ? 415 C 1
   ATOM 7582 O C LYS A 415 ? 15.09336 39.26459 84.44472 0.626 18.31915 O ? A ? 415 O 1
   ATOM 7583 CB C LYS A 415 ? 12.32942 39.32267 85.01000 0.626 18.82043 C ? A ? 415 CB 1
   ATOM 7584 CG C LYS A 415 ? 10.80529 38.82585 85.36691 0.626 15.26575 C ? A ? 415 CG 1
   ATOM 7585 CD C LYS A 415 ? 10.06551 38.53734 83.98066 0.626 24.10019 C ? A ? 415 CD 1
   ATOM 7586 CE C LYS A 415 ? 8.88904 37.50421 84.16738 0.626 42.42836 C ? A ? 415 CE 1
   ATOM 7587 NZ C LYS A 415 ? 9.29560 36.06807 84.54926 0.626 35.68385 N ? A ? 415 NZ 1
   ATOM 7588 N D LYS A 415 ? 13.13885 39.96880 87.03850 0.374 15.46673 N ? A ? 415 N 1
   ATOM 7589 CA D LYS A 415 ? 13.54211 39.06454 85.96927 0.374 19.05431 C ? A ? 415 CA 1
   ATOM 7590 C D LYS A 415 ? 14.95479 39.33812 85.50767 0.374 15.44516 C ? A ? 415 C 1
   ATOM 7591 O D LYS A 415 ? 15.30535 38.97735 84.36769 0.374 15.29250 O ? A ? 415 O 1
   ATOM 7592 CB D LYS A 415 ? 12.58844 39.10300 84.76424 0.374 16.63643 C ? A ? 415 CB 1
   ATOM 7593 CG D LYS A 415 ? 11.30948 38.24638 84.92395 0.374 25.38688 C ? A ? 415 CG 1
   ATOM 7594 CD D LYS A 415 ? 10.25430 38.83354 83.97335 0.374 22.76621 C ? A ? 415 CD 1
   ATOM 7595 CE D LYS A 415 ? 9.92543 40.22525 84.43951 0.374 28.08957 C ? A ? 415 CE 1
   ATOM 7596 NZ D LYS A 415 ? 8.48788 40.24193 84.78867 0.374 33.21012 N ? A ? 415 NZ 1
   ATOM 7597 N C SER A 416 ? 15.67714 39.36474 86.61991 0.626 13.39522 N ? A ? 416 N 1
   ATOM 7598 CA C SER A 416 ? 17.10104 39.51145 86.30825 0.626 12.36333 C ? A ? 416 CA 1
   ATOM 7599 C C SER A 416 ? 17.83903 39.16063 87.57064 0.626 11.69005 C ? A ? 416 C 1
   ATOM 7600 O C SER A 416 ? 17.25646 38.96131 88.63109 0.626 14.25635 O ? A ? 416 O 1
   ATOM 7601 CB C SER A 416 ? 17.44978 40.93283 85.85591 0.626 12.47242 C ? A ? 416 CB 1
   ATOM 7602 OG C SER A 416 ? 17.31268 41.85776 86.90481 0.626 13.98091 O ? A ? 416 OG 1
   ATOM 7603 N D SER A 416 ? 15.76194 39.94789 86.38949 0.374 13.81823 N ? A ? 416 N 1
   ATOM 7604 CA D SER A 416 ? 17.20145 40.03839 86.16079 0.374 11.61196 C ? A ? 416 CA 1
   ATOM 7605 C D SER A 416 ? 17.97750 39.60475 87.40819 0.374 14.38408 C ? A ? 416 C 1
   ATOM 7606 O D SER A 416 ? 17.48368 39.62194 88.54274 0.374 13.34576 O ? A ? 416 O 1
   ATOM 7607 CB D SER A 416 ? 17.59383 41.46813 85.69112 0.374 13.12430 C ? A ? 416 CB 1
   ATOM 7608 OG D SER A 416 ? 17.62658 42.43776 86.72497 0.374 14.88586 O ? A ? 416 OG 1
   ATOM 7609 N C ALA A 417 ? 19.20856 39.11994 87.45050 0.626 12.22872 N ? A ? 417 N 1
   ATOM 7610 CA C ALA A 417 ? 20.07281 38.76590 88.56038 0.626 10.74106 C ? A ? 417 CA 1
   ATOM 7611 C C ALA A 417 ? 21.40532 39.44051 88.29238 0.626 11.40536 C ? A ? 417 C 1
   ATOM 7612 O C ALA A 417 ? 21.57077 40.13097 87.28705 0.626 12.49872 O ? A ? 417 O 1
   ATOM 7613 CB C ALA A 417 ? 20.23602 37.26212 88.70440 0.626 11.53453 C ? A ? 417 CB 1
   ATOM 7614 N D ALA A 417 ? 19.25442 39.20832 87.18998 0.374 11.83104 N ? A ? 417 N 1
   ATOM 7615 CA D ALA A 417 ? 20.09683 38.74276 88.28776 0.374 11.15051 C ? A ? 417 CA 1
   ATOM 7616 C D ALA A 417 ? 21.42519 39.48797 88.22184 0.374 11.47985 C ? A ? 417 C 1
   ATOM 7617 O D ALA A 417 ? 21.58929 40.41640 87.40996 0.374 12.11663 O ? A ? 417 O 1
   ATOM 7618 CB D ALA A 417 ? 20.34751 37.22708 88.23465 0.374 11.29338 C ? A ? 417 CB 1
   ATOM 7619 N C TYR A 418 ? 22.34242 39.28671 89.20463 0.626 11.46946 N ? A ? 418 N 1
   ATOM 7620 CA C TYR A 418 ? 23.67858 39.89658 89.03767 0.626 11.15340 C ? A ? 418 CA 1
   ATOM 7621 C C TYR A 418 ? 24.76074 38.83314 89.06079 0.626 11.58406 C ? A ? 418 C 1
   ATOM 7622 O C TYR A 418 ? 24.84731 38.01520 89.99447 0.626 10.99564 O ? A ? 418 O 1
   ATOM 7623 CB C TYR A 418 ? 23.89434 40.92190 90.17795 0.626 12.02243 C ? A ? 418 CB 1
   ATOM 7624 CG C TYR A 418 ? 23.04846 42.14028 90.07500 0.626 10.80299 C ? A ? 418 CG 1
   ATOM 7625 CD1 C TYR A 418 ? 21.76202 42.11545 90.50671 0.626 11.24572 C ? A ? 418 CD1 1
   ATOM 7626 CD2 C TYR A 418 ? 23.54436 43.34968 89.56614 0.626 11.84413 C ? A ? 418 CD2 1
   ATOM 7627 CE1 C TYR A 418 ? 20.95334 43.21059 90.38529 0.626 12.37228 C ? A ? 418 CE1 1
   ATOM 7628 CE2 C TYR A 418 ? 22.72298 44.47587 89.44738 0.626 13.38151 C ? A ? 418 CE2 1
   ATOM 7629 CZ C TYR A 418 ? 21.42473 44.37079 89.89135 0.626 14.05452 C ? A ? 418 CZ 1
   ATOM 7630 OH C TYR A 418 ? 20.60966 45.45370 89.76934 0.626 18.27365 O ? A ? 418 OH 1
   ATOM 7631 N D TYR A 418 ? 22.37767 39.09811 89.06228 0.374 11.68483 N ? A ? 418 N 1
   ATOM 7632 CA D TYR A 418 ? 23.69955 39.74289 89.07281 0.374 11.16233 C ? A ? 418 CA 1
   ATOM 7633 C D TYR A 418 ? 24.79223 38.69316 89.10595 0.374 11.57120 C ? A ? 418 C 1
   ATOM 7634 O D TYR A 418 ? 24.82367 37.83165 89.99441 0.374 10.97184 O ? A ? 418 O 1
   ATOM 7635 CB D TYR A 418 ? 23.81396 40.69529 90.28699 0.374 11.71609 C ? A ? 418 CB 1
   ATOM 7636 CG D TYR A 418 ? 22.80422 41.79194 90.27477 0.374 11.03220 C ? A ? 418 CG 1
   ATOM 7637 CD1 D TYR A 418 ? 21.52275 41.55127 90.77016 0.374 11.62258 C ? A ? 418 CD1 1
   ATOM 7638 CD2 D TYR A 418 ? 23.08532 43.04721 89.74075 0.374 11.50501 C ? A ? 418 CD2 1
   ATOM 7639 CE1 D TYR A 418 ? 20.54145 42.52663 90.73866 0.374 13.78817 C ? A ? 418 CE1 1
   ATOM 7640 CE2 D TYR A 418 ? 22.12632 44.03598 89.72131 0.374 14.21281 C ? A ? 418 CE2 1
   ATOM 7641 CZ D TYR A 418 ? 20.87089 43.76961 90.22206 0.374 13.88566 C ? A ? 418 CZ 1
   ATOM 7642 OH D TYR A 418 ? 19.91163 44.75431 90.17161 0.374 17.69217 O ? A ? 418 OH 1
   ATOM 7643 N C LEU A 419 ? 25.68404 38.90213 88.06495 0.626 10.05087 N ? A ? 419 N 1
   ATOM 7644 CA C LEU A 419 ? 26.96125 38.20584 88.22834 0.626 10.95926 C ? A ? 419 CA 1
   ATOM 7645 C C LEU A 419 ? 27.74983 38.98381 89.26656 0.626 11.96147 C ? A ? 419 C 1
   ATOM 7646 O C LEU A 419 ? 27.81205 40.20908 89.18286 0.626 12.55684 O ? A ? 419 O 1
   ATOM 7647 CB C LEU A 419 ? 27.74286 38.22990 86.91281 0.626 11.75152 C ? A ? 419 CB 1
   ATOM 7648 CG C LEU A 419 ? 27.10930 37.37489 85.79602 0.626 9.90202 C ? A ? 419 CG 1
   ATOM 7649 CD1 C LEU A 419 ? 27.60106 37.93790 84.42220 0.626 9.55997 C ? A ? 419 CD1 1
   ATOM 7650 CD2 C LEU A 419 ? 27.41208 35.90560 85.97386 0.626 9.88425 C ? A ? 419 CD2 1
   ATOM 7651 N D LEU A 419 ? 25.72040 38.78099 88.14326 0.374 10.43316 N ? A ? 419 N 1
   ATOM 7652 CA D LEU A 419 ? 26.99965 38.10352 88.29682 0.374 10.86360 C ? A ? 419 CA 1
   ATOM 7653 C D LEU A 419 ? 27.78904 38.76833 89.41102 0.374 12.20037 C ? A ? 419 C 1
   ATOM 7654 O D LEU A 419 ? 27.86646 40.00268 89.46700 0.374 12.52834 O ? A ? 419 O 1
   ATOM 7655 CB D LEU A 419 ? 27.81314 38.22622 87.01555 0.374 11.69429 C ? A ? 419 CB 1
   ATOM 7656 CG D LEU A 419 ? 27.31493 37.25915 85.95208 0.374 9.83179 C ? A ? 419 CG 1
   ATOM 7657 CD1 D LEU A 419 ? 28.15280 37.58635 84.66040 0.374 11.99747 C ? A ? 419 CD1 1
   ATOM 7658 CD2 D LEU A 419 ? 27.41762 35.81399 86.43209 0.374 10.26449 C ? A ? 419 CD2 1
   ATOM 7659 N C ILE A 420 ? 28.33916 38.27705 90.25362 0.626 9.40048 N ? A ? 420 N 1
   ATOM 7660 CA C ILE A 420 ? 29.17818 38.86072 91.30375 0.626 7.89705 C ? A ? 420 CA 1
   ATOM 7661 C C ILE A 420 ? 30.53942 38.18663 91.24501 0.626 8.72349 C ? A ? 420 C 1
   ATOM 7662 O C ILE A 420 ? 30.64363 36.95229 91.18634 0.626 11.13179 O ? A ? 420 O 1
   ATOM 7663 CB C ILE A 420 ? 28.58915 38.62987 92.69031 0.626 10.91141 C ? A ? 420 CB 1
   ATOM 7664 CG1 C ILE A 420 ? 27.13969 39.16758 92.65578 0.626 9.59006 C ? A ? 420 CG1 1
   ATOM 7665 CG2 C ILE A 420 ? 29.49024 39.24635 93.84072 0.626 12.61574 C ? A ? 420 CG2 1
   ATOM 7666 CD1 C ILE A 420 ? 27.05064 40.66663 92.65222 0.626 11.96995 C ? A ? 420 CD1 1
   ATOM 7667 N D ILE A 420 ? 28.39575 37.94438 90.28131 0.374 9.54639 N ? A ? 420 N 1
   ATOM 7668 CA D ILE A 420 ? 29.27175 38.42946 91.35006 0.374 9.69135 C ? A ? 420 CA 1
   ATOM 7669 C D ILE A 420 ? 30.63658 37.70761 91.25307 0.374 9.28971 C ? A ? 420 C 1
   ATOM 7670 O D ILE A 420 ? 30.70582 36.47060 91.17581 0.374 8.52955 O ? A ? 420 O 1
   ATOM 7671 CB D ILE A 420 ? 28.69068 38.22876 92.76080 0.374 9.96407 C ? A ? 420 CB 1
   ATOM 7672 CG1 D ILE A 420 ? 27.37494 39.02530 93.02278 0.374 9.99211 C ? A ? 420 CG1 1
   ATOM 7673 CG2 D ILE A 420 ? 29.79507 38.66098 93.78550 0.374 11.16134 C ? A ? 420 CG2 1
   ATOM 7674 CD1 D ILE A 420 ? 27.49230 40.52558 92.94680 0.374 11.04553 C ? A ? 420 CD1 1
   ATOM 7675 N C PHE A 421 ? 31.59363 39.00951 91.19181 0.626 8.33194 N ? A ? 421 N 1
   ATOM 7676 CA C PHE A 421 ? 32.92537 38.39699 91.19902 0.626 11.74470 C ? A ? 421 CA 1
   ATOM 7677 C C PHE A 421 ? 33.90761 39.41550 91.76397 0.626 10.66508 C ? A ? 421 C 1
   ATOM 7678 O C PHE A 421 ? 33.57131 40.56689 92.06559 0.626 11.60532 O ? A ? 421 O 1
   ATOM 7679 CB C PHE A 421 ? 33.36966 37.93293 89.78190 0.626 10.21555 C ? A ? 421 CB 1
   ATOM 7680 CG C PHE A 421 ? 33.19954 38.99188 88.70764 0.626 9.53865 C ? A ? 421 CG 1
   ATOM 7681 CD1 C PHE A 421 ? 31.99545 39.15983 87.98003 0.626 13.18654 C ? A ? 421 CD1 1
   ATOM 7682 CD2 C PHE A 421 ? 34.30179 39.79102 88.37066 0.626 12.57324 C ? A ? 421 CD2 1
   ATOM 7683 CE1 C PHE A 421 ? 31.90401 40.17186 86.99031 0.626 11.47246 C ? A ? 421 CE1 1
   ATOM 7684 CE2 C PHE A 421 ? 34.21603 40.75404 87.38465 0.626 13.72519 C ? A ? 421 CE2 1
   ATOM 7685 CZ C PHE A 421 ? 33.02388 40.95115 86.70313 0.626 10.99969 C ? A ? 421 CZ 1
   ATOM 7686 N D PHE A 421 ? 31.73427 38.46751 91.22642 0.374 10.85336 N ? A ? 421 N 1
   ATOM 7687 CA D PHE A 421 ? 33.05346 37.83407 91.22447 0.374 9.83496 C ? A ? 421 CA 1
   ATOM 7688 C D PHE A 421 ? 34.07685 38.82378 91.79451 0.374 12.64530 C ? A ? 421 C 1
   ATOM 7689 O D PHE A 421 ? 33.75944 39.97933 92.09333 0.374 11.43706 O ? A ? 421 O 1
   ATOM 7690 CB D PHE A 421 ? 33.42546 37.33728 89.79427 0.374 9.89776 C ? A ? 421 CB 1
   ATOM 7691 CG D PHE A 421 ? 33.35657 38.42126 88.73159 0.374 9.39066 C ? A ? 421 CG 1
   ATOM 7692 CD1 D PHE A 421 ? 34.45730 39.27033 88.47417 0.374 11.14720 C ? A ? 421 CD1 1
   ATOM 7693 CD2 D PHE A 421 ? 32.17793 38.60691 87.99053 0.374 11.48962 C ? A ? 421 CD2 1
   ATOM 7694 CE1 D PHE A 421 ? 34.34980 40.28049 87.51617 0.374 12.63946 C ? A ? 421 CE1 1
   ATOM 7695 CE2 D PHE A 421 ? 32.08384 39.61925 87.04347 0.374 11.25712 C ? A ? 421 CE2 1
   ATOM 7696 CZ D PHE A 421 ? 33.18559 40.44838 86.79935 0.374 10.51516 C ? A ? 421 CZ 1
   ATOM 7697 N C ASP A 422 ? 35.13187 38.96178 91.87977 0.626 10.03080 N ? A ? 422 N 1
   ATOM 7698 CA C ASP A 422 ? 36.24314 39.73985 92.48775 0.626 10.29608 C ? A ? 422 CA 1
   ATOM 7699 C C ASP A 422 ? 37.34920 39.91994 91.46280 0.626 12.46717 C ? A ? 422 C 1
   ATOM 7700 O C ASP A 422 ? 37.22050 39.57860 90.27307 0.626 12.16756 O ? A ? 422 O 1
   ATOM 7701 CB C ASP A 422 ? 36.72555 38.98226 93.72831 0.626 11.68063 C ? A ? 422 CB 1
   ATOM 7702 CG C ASP A 422 ? 37.53819 37.76368 93.33062 0.626 10.94452 C ? A ? 422 CG 1
   ATOM 7703 OD1 C ASP A 422 ? 37.23824 37.22246 92.25259 0.626 11.65069 O ? A ? 422 OD1 1
   ATOM 7704 OD2 C ASP A 422 ? 38.59694 37.43792 94.01694 0.626 13.60685 O ? A ? 422 OD2 1
   ATOM 7705 N D ASP A 422 ? 35.31707 38.34999 91.93895 0.374 8.81576 N ? A ? 422 N 1
   ATOM 7706 CA D ASP A 422 ? 36.41140 39.17922 92.46316 0.374 12.04639 C ? A ? 422 CA 1
   ATOM 7707 C D ASP A 422 ? 37.50569 39.39521 91.45081 0.374 13.73505 C ? A ? 422 C 1
   ATOM 7708 O D ASP A 422 ? 37.34212 39.12443 90.24920 0.374 12.10102 O ? A ? 422 O 1
   ATOM 7709 CB D ASP A 422 ? 37.00982 38.50745 93.68098 0.374 12.16510 C ? A ? 422 CB 1
   ATOM 7710 CG D ASP A 422 ? 37.62904 37.17148 93.32659 0.374 11.93260 C ? A ? 422 CG 1
   ATOM 7711 OD1 D ASP A 422 ? 37.16033 36.53380 92.35320 0.374 11.22894 O ? A ? 422 OD1 1
   ATOM 7712 OD2 D ASP A 422 ? 38.66517 36.76622 93.93103 0.374 12.35634 O ? A ? 422 OD2 1
   ATOM 7713 N C ASP A 423 ? 38.52365 40.41298 91.95051 0.626 12.24021 N ? A ? 423 N 1
   ATOM 7714 CA C ASP A 423 ? 39.61256 40.58999 91.03609 0.626 12.93359 C ? A ? 423 CA 1
   ATOM 7715 C C ASP A 423 ? 40.33675 39.29757 90.70533 0.626 14.42578 C ? A ? 423 C 1
   ATOM 7716 O C ASP A 423 ? 41.00792 39.25687 89.65213 0.626 12.31052 O ? A ? 423 O 1
   ATOM 7717 CB C ASP A 423 ? 40.57176 41.62855 91.63308 0.626 15.42777 C ? A ? 423 CB 1
   ATOM 7718 CG C ASP A 423 ? 40.15376 43.06632 91.28241 0.626 14.26865 C ? A ? 423 CG 1
   ATOM 7719 OD1 C ASP A 423 ? 39.80101 43.32460 90.09014 0.626 14.52918 O ? A ? 423 OD1 1
   ATOM 7720 OD2 C ASP A 423 ? 40.22731 43.94157 92.18225 0.626 17.75967 O ? A ? 423 OD2 1
   ATOM 7721 N D ASP A 423 ? 38.66236 39.84174 91.95982 0.374 14.10824 N ? A ? 423 N 1
   ATOM 7722 CA D ASP A 423 ? 39.78949 40.02562 91.06516 0.374 11.36349 C ? A ? 423 CA 1
   ATOM 7723 C D ASP A 423 ? 40.48487 38.72161 90.69693 0.374 13.74920 C ? A ? 423 C 1
   ATOM 7724 O D ASP A 423 ? 41.10669 38.66130 89.62519 0.374 13.25868 O ? A ? 423 O 1
   ATOM 7725 CB D ASP A 423 ? 40.78850 41.04270 91.64854 0.374 15.27555 C ? A ? 423 CB 1
   ATOM 7726 CG D ASP A 423 ? 40.37473 42.47776 91.31595 0.374 15.18205 C ? A ? 423 CG 1
   ATOM 7727 OD1 D ASP A 423 ? 40.00058 42.72422 90.14449 0.374 14.05554 O ? A ? 423 OD1 1
   ATOM 7728 OD2 D ASP A 423 ? 40.48106 43.36675 92.20196 0.374 18.59849 O ? A ? 423 OD2 1
   ATOM 7729 N C SER A 424 ? 40.23959 38.24874 91.54185 0.626 12.64801 N ? A ? 424 N 1
   ATOM 7730 CA C SER A 424 ? 40.84369 36.97992 91.09966 0.626 13.72539 C ? A ? 424 CA 1
   ATOM 7731 C C SER A 424 ? 40.11929 36.39933 89.88901 0.626 13.20181 C ? A ? 424 C 1
   ATOM 7732 O C SER A 424 ? 40.75101 35.95239 88.91439 0.626 13.79476 O ? A ? 424 O 1
   ATOM 7733 CB C SER A 424 ? 40.94784 35.96514 92.25006 0.626 13.26444 C ? A ? 424 CB 1
   ATOM 7734 OG C SER A 424 ? 39.71386 35.44807 92.74900 0.626 14.96488 O ? A ? 424 OG 1
   ATOM 7735 N D SER A 424 ? 40.40517 37.67125 91.52314 0.374 11.34506 N ? A ? 424 N 1
   ATOM 7736 CA D SER A 424 ? 40.98780 36.41432 91.04612 0.374 12.29075 C ? A ? 424 CA 1
   ATOM 7737 C D SER A 424 ? 40.20512 35.85759 89.87366 0.374 12.19721 C ? A ? 424 C 1
   ATOM 7738 O D SER A 424 ? 40.81025 35.30264 88.95165 0.374 15.15188 O ? A ? 424 O 1
   ATOM 7739 CB D SER A 424 ? 41.10997 35.39219 92.15993 0.374 13.99946 C ? A ? 424 CB 1
   ATOM 7740 OG D SER A 424 ? 39.86085 34.84109 92.43476 0.374 9.79474 O ? A ? 424 OG 1
   ATOM 7741 N C VAL A 425 ? 38.77961 36.44482 89.89020 0.626 11.08183 N ? A ? 425 N 1
   ATOM 7742 CA C VAL A 425 ? 38.11579 36.00053 88.67857 0.626 11.99732 C ? A ? 425 CA 1
   ATOM 7743 C C VAL A 425 ? 38.46263 36.94563 87.53918 0.626 12.06747 C ? A ? 425 C 1
   ATOM 7744 O C VAL A 425 ? 38.67989 36.51066 86.40368 0.626 12.56464 O ? A ? 425 O 1
   ATOM 7745 CB C VAL A 425 ? 36.58051 35.90815 88.92553 0.626 10.11142 C ? A ? 425 CB 1
   ATOM 7746 CG1 C VAL A 425 ? 35.85641 35.60020 87.58241 0.626 13.15999 C ? A ? 425 CG1 1
   ATOM 7747 CG2 C VAL A 425 ? 36.29436 34.66307 89.82366 0.626 12.11968 C ? A ? 425 CG2 1
   ATOM 7748 N D VAL A 425 ? 38.87455 36.05218 89.86704 0.374 13.03719 N ? A ? 425 N 1
   ATOM 7749 CA D VAL A 425 ? 38.07603 35.71279 88.69392 0.374 11.88258 C ? A ? 425 CA 1
   ATOM 7750 C D VAL A 425 ? 38.44766 36.61045 87.51312 0.374 12.10018 C ? A ? 425 C 1
   ATOM 7751 O D VAL A 425 ? 38.70091 36.12244 86.40788 0.374 12.35681 O ? A ? 425 O 1
   ATOM 7752 CB D VAL A 425 ? 36.57389 35.81433 89.05520 0.374 10.27921 C ? A ? 425 CB 1
   ATOM 7753 CG1 D VAL A 425 ? 35.68371 35.65032 87.79923 0.374 12.54446 C ? A ? 425 CG1 1
   ATOM 7754 CG2 D VAL A 425 ? 36.23697 34.68393 90.04616 0.374 12.39678 C ? A ? 425 CG2 1
   ATOM 7755 N C ARG A 426 ? 38.42671 38.25222 87.80831 0.626 13.21052 N ? A ? 426 N 1
   ATOM 7756 CA C ARG A 426 ? 38.73001 39.21307 86.73943 0.626 13.27782 C ? A ? 426 CA 1
   ATOM 7757 C C ARG A 426 ? 40.08235 38.93086 86.06934 0.626 15.73721 C ? A ? 426 C 1
   ATOM 7758 O C ARG A 426 ? 40.15175 38.91688 84.82547 0.626 16.36264 O ? A ? 426 O 1
   ATOM 7759 CB C ARG A 426 ? 38.70009 40.63161 87.28208 0.626 14.41582 C ? A ? 426 CB 1
   ATOM 7760 CG C ARG A 426 ? 38.92791 41.64059 86.14254 0.626 13.62568 C ? A ? 426 CG 1
   ATOM 7761 CD C ARG A 426 ? 39.14377 43.01520 86.70814 0.626 15.92700 C ? A ? 426 CD 1
   ATOM 7762 NE C ARG A 426 ? 40.36528 43.17687 87.52275 0.626 19.55598 N ? A ? 426 NE 1
   ATOM 7763 CZ C ARG A 426 ? 41.59227 43.33512 87.04655 0.626 21.06210 C ? A ? 426 CZ 1
   ATOM 7764 NH1 C ARG A 426 ? 41.83561 43.36234 85.73526 0.626 18.18465 N ? A ? 426 NH1 1
   ATOM 7765 NH2 C ARG A 426 ? 42.60391 43.39495 87.90876 0.626 20.41393 N ? A ? 426 NH2 1
   ATOM 7766 N D ARG A 426 ? 38.45652 37.93172 87.72147 0.374 13.06497 N ? A ? 426 N 1
   ATOM 7767 CA D ARG A 426 ? 38.74517 38.86052 86.62292 0.374 13.27062 C ? A ? 426 CA 1
   ATOM 7768 C D ARG A 426 ? 40.10713 38.57406 86.02979 0.374 14.99877 C ? A ? 426 C 1
   ATOM 7769 O D ARG A 426 ? 40.25328 38.35570 84.82607 0.374 12.94183 O ? A ? 426 O 1
   ATOM 7770 CB D ARG A 426 ? 38.75669 40.30571 87.11503 0.374 13.24398 C ? A ? 426 CB 1
   ATOM 7771 CG D ARG A 426 ? 38.95857 41.35282 85.97820 0.374 13.35718 C ? A ? 426 CG 1
   ATOM 7772 CD D ARG A 426 ? 39.35993 42.72381 86.55598 0.374 15.89809 C ? A ? 426 CD 1
   ATOM 7773 NE D ARG A 426 ? 40.69070 42.72810 87.20961 0.374 17.61612 N ? A ? 426 NE 1
   ATOM 7774 CZ D ARG A 426 ? 41.83621 42.93510 86.55801 0.374 20.33194 C ? A ? 426 CZ 1
   ATOM 7775 NH1 D ARG A 426 ? 41.87834 43.01282 85.23786 0.374 19.31511 N ? A ? 426 NH1 1
   ATOM 7776 NH2 D ARG A 426 ? 42.96102 43.07318 87.24540 0.374 18.59400 N ? A ? 426 NH2 1
   ATOM 7777 N . LYS A 427 ? 41.11134 38.58841 86.87064 1.000 13.52446 N ? A ? 427 N 1
   ATOM 7778 CA . LYS A 427 ? 42.48009 38.31806 86.31134 1.000 14.57850 C ? A ? 427 CA 1
   ATOM 7779 C . LYS A 427 ? 42.55601 36.97329 85.57923 1.000 14.33980 C ? A ? 427 C 1
   ATOM 7780 O . LYS A 427 ? 43.45503 36.78459 84.72219 1.000 17.19570 O ? A ? 427 O 1
   ATOM 7781 CB A LYS A 427 ? 43.52020 38.37552 87.42461 0.636 15.77958 C ? A ? 427 CB 1
   ATOM 7782 CG A LYS A 427 ? 43.77787 39.82468 87.85268 0.636 20.02066 C ? A ? 427 CG 1
   ATOM 7783 CD A LYS A 427 ? 44.43407 39.97212 89.26668 0.636 22.05276 C ? A ? 427 CD 1
   ATOM 7784 CE A LYS A 427 ? 45.86355 39.67463 89.38734 0.636 33.91625 C ? A ? 427 CE 1
   ATOM 7785 NZ A LYS A 427 ? 46.00510 39.83430 90.87649 0.636 22.83367 N ? A ? 427 NZ 1
   ATOM 7786 CB B LYS A 427 ? 43.52281 38.33780 87.42577 0.364 15.92335 C ? A ? 427 CB 1
   ATOM 7787 CG B LYS A 427 ? 43.77520 39.72776 87.97990 0.364 19.92307 C ? A ? 427 CG 1
   ATOM 7788 CD B LYS A 427 ? 44.57866 39.69856 89.31621 0.364 20.57569 C ? A ? 427 CD 1
   ATOM 7789 CE B LYS A 427 ? 45.75036 38.74591 89.31770 0.364 31.13685 C ? A ? 427 CE 1
   ATOM 7790 NZ B LYS A 427 ? 46.48741 38.85250 90.63273 0.364 23.06207 N ? A ? 427 NZ 1
   ATOM 7791 N . SER A 428 ? 41.67404 35.99823 85.88904 1.000 13.08790 N ? A ? 428 N 1
   ATOM 7792 CA . SER A 428 ? 41.68915 34.74999 85.20912 1.000 12.74087 C ? A ? 428 CA 1
   ATOM 7793 C . SER A 428 ? 41.07091 34.76588 83.81008 1.000 13.17291 C ? A ? 428 C 1
   ATOM 7794 O . SER A 428 ? 41.27906 33.77193 83.09532 1.000 14.35660 O ? A ? 428 O 1
   ATOM 7795 CB . SER A 428 ? 41.03864 33.64406 86.00238 1.000 12.51376 C ? A ? 428 CB 1
   ATOM 7796 OG . SER A 428 ? 39.52810 33.79870 85.92725 1.000 12.71752 O ? A ? 428 OG 1
   ATOM 7797 N . LEU A 429 ? 40.32251 35.85347 83.42692 1.000 12.46170 N ? A ? 429 N 1
   ATOM 7798 CA . LEU A 429 ? 39.54533 35.74832 82.16039 1.000 11.63316 C ? A ? 429 CA 1
   ATOM 7799 C . LEU A 429 ? 39.59213 37.15424 81.58281 1.000 13.92229 C ? A ? 429 C 1
   ATOM 7800 O . LEU A 429 ? 38.84151 38.05971 82.00930 1.000 12.80417 O ? A ? 429 O 1
   ATOM 7801 CB . LEU A 429 ? 38.04171 35.36762 82.41661 1.000 10.04639 C ? A ? 429 CB 1
   ATOM 7802 CG . LEU A 429 ? 37.46056 35.01139 81.08685 1.000 9.06463 C ? A ? 429 CG 1
   ATOM 7803 CD1 . LEU A 429 ? 37.66513 33.59934 80.63109 1.000 11.70131 C ? A ? 429 CD1 1
   ATOM 7804 CD2 . LEU A 429 ? 35.89716 35.14432 81.29741 1.000 11.64778 C ? A ? 429 CD2 1
   ATOM 7805 N . SER A 430 ? 40.57708 37.41484 80.69598 1.000 11.61097 N ? A ? 430 N 1
   ATOM 7806 CA . SER A 430 ? 40.74950 38.76923 80.24227 1.000 11.69345 C ? A ? 430 CA 1
   ATOM 7807 C . SER A 430 ? 39.52780 39.35593 79.51225 1.000 13.72782 C ? A ? 430 C 1
   ATOM 7808 O . SER A 430 ? 39.39683 40.57458 79.51072 1.000 13.93186 O ? A ? 430 O 1
   ATOM 7809 CB . SER A 430 ? 42.01644 38.85135 79.31103 1.000 11.68446 C ? A ? 430 CB 1
   ATOM 7810 OG . SER A 430 ? 41.75719 38.16812 78.06357 1.000 13.68402 O ? A ? 430 OG 1
   ATOM 7811 N . LYS A 431 ? 38.63629 38.49416 78.93361 1.000 11.33227 N ? A ? 431 N 1
   ATOM 7812 CA . LYS A 431 ? 37.36615 39.00150 78.42368 1.000 10.49832 C ? A ? 431 CA 1
   ATOM 7813 C . LYS A 431 ? 36.64259 39.86601 79.42543 1.000 13.40776 C ? A ? 431 C 1
   ATOM 7814 O . LYS A 431 ? 35.97375 40.79853 79.01604 1.000 11.76145 O ? A ? 431 O 1
   ATOM 7815 CB B LYS A 431 ? 36.49929 37.80144 78.02895 0.328 10.60768 C ? A ? 431 CB 1
   ATOM 7816 CG B LYS A 431 ? 35.08426 38.22157 77.57023 0.328 10.41344 C ? A ? 431 CG 1
   ATOM 7817 CD B LYS A 431 ? 35.12930 39.19496 76.40273 0.328 11.26588 C ? A ? 431 CD 1
   ATOM 7818 CE B LYS A 431 ? 35.54535 38.49668 75.10073 0.328 12.11901 C ? A ? 431 CE 1
   ATOM 7819 NZ B LYS A 431 ? 36.06196 39.44875 74.06470 0.328 12.97614 N ? A ? 431 NZ 1
   ATOM 7820 CB C LYS A 431 ? 36.54196 37.78464 77.94885 0.672 10.54702 C ? A ? 431 CB 1
   ATOM 7821 CG C LYS A 431 ? 35.13386 38.24647 77.38167 0.672 10.55469 C ? A ? 431 CG 1
   ATOM 7822 CD C LYS A 431 ? 35.14649 39.13169 76.09819 0.672 11.81095 C ? A ? 431 CD 1
   ATOM 7823 CE C LYS A 431 ? 35.31493 38.29560 74.79871 0.672 10.27685 C ? A ? 431 CE 1
   ATOM 7824 NZ C LYS A 431 ? 35.58789 39.05874 73.53642 0.672 11.50979 N ? A ? 431 NZ 1
   ATOM 7825 N A ILE A 432 ? 36.76491 39.61681 80.74519 0.351 12.08813 N ? A ? 432 N 1
   ATOM 7826 CA A ILE A 432 ? 36.05191 40.49128 81.68288 0.351 10.02360 C ? A ? 432 CA 1
   ATOM 7827 C A ILE A 432 ? 36.42991 41.95105 81.50798 0.351 11.54930 C ? A ? 432 C 1
   ATOM 7828 O A ILE A 432 ? 35.59640 42.86039 81.68045 0.351 11.97638 O ? A ? 432 O 1
   ATOM 7829 CB A ILE A 432 ? 36.24217 40.05531 83.15276 0.351 10.34015 C ? A ? 432 CB 1
   ATOM 7830 CG1 A ILE A 432 ? 35.28946 38.89599 83.49133 0.351 10.04010 C ? A ? 432 CG1 1
   ATOM 7831 CG2 A ILE A 432 ? 36.05747 41.26454 84.11878 0.351 11.39554 C ? A ? 432 CG2 1
   ATOM 7832 CD1 A ILE A 432 ? 35.65206 38.13958 84.77022 0.351 10.11913 C ? A ? 432 CD1 1
   ATOM 7833 N B ILE A 432 ? 36.78881 39.60811 80.72954 0.157 12.10482 N ? A ? 432 N 1
   ATOM 7834 CA B ILE A 432 ? 36.04743 40.39306 81.71258 0.157 10.09703 C ? A ? 432 CA 1
   ATOM 7835 C B ILE A 432 ? 36.40833 41.87000 81.66534 0.157 11.51369 C ? A ? 432 C 1
   ATOM 7836 O B ILE A 432 ? 35.55844 42.73981 81.91436 0.157 12.42070 O ? A ? 432 O 1
   ATOM 7837 CB B ILE A 432 ? 36.25680 39.80887 83.11802 0.157 10.47179 C ? A ? 432 CB 1
   ATOM 7838 CG1 B ILE A 432 ? 35.55431 38.45477 83.20780 0.157 9.41021 C ? A ? 432 CG1 1
   ATOM 7839 CG2 B ILE A 432 ? 35.76753 40.77876 84.19169 0.157 12.23334 C ? A ? 432 CG2 1
   ATOM 7840 CD1 B ILE A 432 ? 35.75239 37.78186 84.53462 0.157 10.66822 C ? A ? 432 CD1 1
   ATOM 7841 N D ILE A 432 ? 36.79509 39.61055 80.72869 0.492 12.11712 N ? A ? 432 N 1
   ATOM 7842 CA D ILE A 432 ? 36.05478 40.42411 81.67307 0.492 9.97272 C ? A ? 432 CA 1
   ATOM 7843 C D ILE A 432 ? 36.44019 41.88252 81.63666 0.492 11.47340 C ? A ? 432 C 1
   ATOM 7844 O D ILE A 432 ? 35.62883 42.78375 81.95546 0.492 12.48401 O ? A ? 432 O 1
   ATOM 7845 CB D ILE A 432 ? 36.20599 39.82816 83.06879 0.492 10.37750 C ? A ? 432 CB 1
   ATOM 7846 CG1 D ILE A 432 ? 35.51156 38.45885 83.02234 0.492 8.89408 C ? A ? 432 CG1 1
   ATOM 7847 CG2 D ILE A 432 ? 35.70273 40.81154 84.12189 0.492 12.30074 C ? A ? 432 CG2 1
   ATOM 7848 CD1 D ILE A 432 ? 35.73822 37.64500 84.25486 0.492 10.79500 C ? A ? 432 CD1 1
   ATOM 7849 N A ASP A 433 ? 37.69539 42.21745 81.13445 0.351 13.17138 N ? A ? 433 N 1
   ATOM 7850 CA A ASP A 433 ? 38.07024 43.61960 81.01247 0.351 14.39455 C ? A ? 433 CA 1
   ATOM 7851 C A ASP A 433 ? 37.29227 44.33203 79.91718 0.351 11.67862 C ? A ? 433 C 1
   ATOM 7852 O A ASP A 433 ? 37.14264 45.55558 79.97861 0.351 14.75355 O ? A ? 433 O 1
   ATOM 7853 CB A ASP A 433 ? 39.57632 43.72287 80.75674 0.351 14.80829 C ? A ? 433 CB 1
   ATOM 7854 CG A ASP A 433 ? 40.38144 43.17832 81.94538 0.351 15.07336 C ? A ? 433 CG 1
   ATOM 7855 OD1 A ASP A 433 ? 39.98196 43.39933 83.10494 0.351 17.25209 O ? A ? 433 OD1 1
   ATOM 7856 OD2 A ASP A 433 ? 41.38347 42.47444 81.71786 0.351 18.76449 O ? A ? 433 OD2 1
   ATOM 7857 N B ASP A 433 ? 37.67000 42.19024 81.35362 0.157 13.24515 N ? A ? 433 N 1
   ATOM 7858 CA B ASP A 433 ? 38.04634 43.59643 81.28500 0.157 14.22155 C ? A ? 433 CA 1
   ATOM 7859 C B ASP A 433 ? 37.31498 44.33539 80.17661 0.157 12.06805 C ? A ? 433 C 1
   ATOM 7860 O B ASP A 433 ? 37.21059 45.56427 80.23674 0.157 14.39635 O ? A ? 433 O 1
   ATOM 7861 CB B ASP A 433 ? 39.55755 43.71781 81.09085 0.157 15.34056 C ? A ? 433 CB 1
   ATOM 7862 CG B ASP A 433 ? 40.33117 43.19874 82.29533 0.157 14.76594 C ? A ? 433 CG 1
   ATOM 7863 OD1 B ASP A 433 ? 39.86345 43.37377 83.44091 0.157 17.53736 O ? A ? 433 OD1 1
   ATOM 7864 OD2 B ASP A 433 ? 41.41050 42.61261 82.09820 0.157 19.57145 O ? A ? 433 OD2 1
   ATOM 7865 N D ASP A 433 ? 37.70423 42.15925 81.24156 0.492 13.15282 N ? A ? 433 N 1
   ATOM 7866 CA D ASP A 433 ? 38.07159 43.56040 81.12424 0.492 14.39362 C ? A ? 433 CA 1
   ATOM 7867 C D ASP A 433 ? 37.33182 44.25258 79.99658 0.492 11.58276 C ? A ? 433 C 1
   ATOM 7868 O D ASP A 433 ? 37.19103 45.47510 80.03327 0.492 14.73576 O ? A ? 433 O 1
   ATOM 7869 CB D ASP A 433 ? 39.58941 43.66197 80.91914 0.492 15.23234 C ? A ? 433 CB 1
   ATOM 7870 CG D ASP A 433 ? 40.34338 43.26367 82.21081 0.492 14.56453 C ? A ? 433 CG 1
   ATOM 7871 OD1 D ASP A 433 ? 39.91801 43.73685 83.31535 0.492 17.08372 O ? A ? 433 OD1 1
   ATOM 7872 OD2 D ASP A 433 ? 41.35420 42.51225 82.11437 0.492 20.00678 O ? A ? 433 OD2 1
   ATOM 7873 N A LYS A 434 ? 36.74734 43.60057 78.94689 0.351 13.25602 N ? A ? 434 N 1
   ATOM 7874 CA A LYS A 434 ? 35.88767 44.24527 77.94995 0.351 12.43991 C ? A ? 434 CA 1
   ATOM 7875 C A LYS A 434 ? 34.56384 44.70796 78.56991 0.351 12.82289 C ? A ? 434 C 1
   ATOM 7876 O A LYS A 434 ? 34.01034 45.74564 78.18152 0.351 13.01698 O ? A ? 434 O 1
   ATOM 7877 CB A LYS A 434 ? 35.66426 43.29948 76.75776 0.351 10.82491 C ? A ? 434 CB 1
   ATOM 7878 CG A LYS A 434 ? 36.96037 42.67025 76.16237 0.351 11.08182 C ? A ? 434 CG 1
   ATOM 7879 CD A LYS A 434 ? 37.88820 43.73961 75.60088 0.351 13.71982 C ? A ? 434 CD 1
   ATOM 7880 CE A LYS A 434 ? 39.01195 43.00084 74.86576 0.351 15.53635 C ? A ? 434 CE 1
   ATOM 7881 NZ A LYS A 434 ? 39.89740 43.93158 74.13578 0.351 19.13130 N ? A ? 434 NZ 1
   ATOM 7882 N B LYS A 434 ? 36.79455 43.61948 79.17672 0.157 13.10073 N ? A ? 434 N 1
   ATOM 7883 CA B LYS A 434 ? 35.97885 44.26873 78.15236 0.157 12.64014 C ? A ? 434 CA 1
   ATOM 7884 C B LYS A 434 ? 34.64277 44.74572 78.71439 0.157 12.74162 C ? A ? 434 C 1
   ATOM 7885 O B LYS A 434 ? 34.09067 45.74776 78.24257 0.157 13.12258 O ? A ? 434 O 1
   ATOM 7886 CB B LYS A 434 ? 35.76473 43.31550 76.97652 0.157 11.02661 C ? A ? 434 CB 1
   ATOM 7887 CG B LYS A 434 ? 37.04384 42.67709 76.44468 0.157 11.39682 C ? A ? 434 CG 1
   ATOM 7888 CD B LYS A 434 ? 38.02453 43.70081 75.91140 0.157 13.86770 C ? A ? 434 CD 1
   ATOM 7889 CE B LYS A 434 ? 39.23716 42.95472 75.33638 0.157 15.17271 C ? A ? 434 CE 1
   ATOM 7890 NZ B LYS A 434 ? 40.35536 43.85741 74.96484 0.157 17.09543 N ? A ? 434 NZ 1
   ATOM 7891 N D LYS A 434 ? 36.82673 43.50289 79.02184 0.492 13.17104 N ? A ? 434 N 1
   ATOM 7892 CA D LYS A 434 ? 35.97696 44.10970 77.98957 0.492 12.48880 C ? A ? 434 CA 1
   ATOM 7893 C D LYS A 434 ? 34.66356 44.62578 78.57295 0.492 12.80405 C ? A ? 434 C 1
   ATOM 7894 O D LYS A 434 ? 34.17725 45.70504 78.21134 0.492 13.27093 O ? A ? 434 O 1
   ATOM 7895 CB D LYS A 434 ? 35.70955 43.10071 76.87415 0.492 10.74903 C ? A ? 434 CB 1
   ATOM 7896 CG D LYS A 434 ? 36.97401 42.64656 76.08775 0.492 10.96187 C ? A ? 434 CG 1
   ATOM 7897 CD D LYS A 434 ? 37.81761 43.87090 75.70817 0.492 13.66150 C ? A ? 434 CD 1
   ATOM 7898 CE D LYS A 434 ? 39.01229 43.33380 74.92180 0.492 14.89691 C ? A ? 434 CE 1
   ATOM 7899 NZ D LYS A 434 ? 40.00509 44.42207 74.51998 0.492 18.00469 N ? A ? 434 NZ 1
   ATOM 7900 N A TYR A 435 ? 34.02146 43.95754 79.55080 0.351 12.47912 N ? A ? 435 N 1
   ATOM 7901 CA A TYR A 435 ? 32.77490 44.40434 80.17175 0.351 12.66951 C ? A ? 435 CA 1
   ATOM 7902 C A TYR A 435 ? 33.01732 45.62189 81.04332 0.351 12.84154 C ? A ? 435 C 1
   ATOM 7903 O A TYR A 435 ? 32.13811 46.48771 81.14552 0.351 13.01009 O ? A ? 435 O 1
   ATOM 7904 CB A TYR A 435 ? 32.14163 43.28011 81.03804 0.351 11.31016 C ? A ? 435 CB 1
   ATOM 7905 CG A TYR A 435 ? 31.96050 42.06014 80.22332 0.351 10.69240 C ? A ? 435 CG 1
   ATOM 7906 CD1 A TYR A 435 ? 31.25617 42.10682 79.03114 0.351 10.48037 C ? A ? 435 CD1 1
   ATOM 7907 CD2 A TYR A 435 ? 32.51984 40.84036 80.63294 0.351 9.78163 C ? A ? 435 CD2 1
   ATOM 7908 CE1 A TYR A 435 ? 31.16026 40.98466 78.23677 0.351 9.61047 C ? A ? 435 CE1 1
   ATOM 7909 CE2 A TYR A 435 ? 32.41890 39.71810 79.83368 0.351 9.72631 C ? A ? 435 CE2 1
   ATOM 7910 CZ A TYR A 435 ? 31.74650 39.81442 78.64617 0.351 9.30229 C ? A ? 435 CZ 1
   ATOM 7911 OH A TYR A 435 ? 31.66499 38.71267 77.86525 0.351 9.23392 O ? A ? 435 OH 1
   ATOM 7912 N B TYR A 435 ? 34.09301 44.04146 79.71233 0.157 12.40479 N ? A ? 435 N 1
   ATOM 7913 CA B TYR A 435 ? 32.82835 44.47718 80.29382 0.157 12.70127 C ? A ? 435 CA 1
   ATOM 7914 C B TYR A 435 ? 33.02861 45.68636 81.19285 0.157 12.76818 C ? A ? 435 C 1
   ATOM 7915 O B TYR A 435 ? 32.15929 46.56292 81.25395 0.157 13.00649 O ? A ? 435 O 1
   ATOM 7916 CB B TYR A 435 ? 32.17449 43.33322 81.08811 0.157 11.35531 C ? A ? 435 CB 1
   ATOM 7917 CG B TYR A 435 ? 32.01122 42.10477 80.25130 0.157 10.73580 C ? A ? 435 CG 1
   ATOM 7918 CD1 B TYR A 435 ? 31.37070 42.16417 79.02210 0.157 10.56910 C ? A ? 435 CD1 1
   ATOM 7919 CD2 B TYR A 435 ? 32.51668 40.87694 80.68120 0.157 9.86490 C ? A ? 435 CD2 1
   ATOM 7920 CE1 B TYR A 435 ? 31.25027 41.03991 78.23618 0.157 9.65870 C ? A ? 435 CE1 1
   ATOM 7921 CE2 B TYR A 435 ? 32.39968 39.75132 79.89445 0.157 9.79498 C ? A ? 435 CE2 1
   ATOM 7922 CZ B TYR A 435 ? 31.77072 39.84619 78.67803 0.157 9.35860 C ? A ? 435 CZ 1
   ATOM 7923 OH B TYR A 435 ? 31.66511 38.73168 77.89874 0.157 9.28976 O ? A ? 435 OH 1
   ATOM 7924 N D TYR A 435 ? 34.01537 43.83121 79.43916 0.492 12.56462 N ? A ? 435 N 1
   ATOM 7925 CA D TYR A 435 ? 32.76814 44.31412 80.01285 0.492 12.49440 C ? A ? 435 CA 1
   ATOM 7926 C D TYR A 435 ? 33.04979 45.50713 80.91924 0.492 12.99230 C ? A ? 435 C 1
   ATOM 7927 O D TYR A 435 ? 32.21580 46.42353 81.00662 0.492 13.14656 O ? A ? 435 O 1
   ATOM 7928 CB D TYR A 435 ? 32.06991 43.17684 80.81385 0.492 11.36700 C ? A ? 435 CB 1
   ATOM 7929 CG D TYR A 435 ? 31.88344 41.92879 79.99618 0.492 10.86120 C ? A ? 435 CG 1
   ATOM 7930 CD1 D TYR A 435 ? 31.18393 41.93791 78.78075 0.492 10.36066 C ? A ? 435 CD1 1
   ATOM 7931 CD2 D TYR A 435 ? 32.42568 40.70663 80.43711 0.492 9.92353 C ? A ? 435 CD2 1
   ATOM 7932 CE1 D TYR A 435 ? 31.07751 40.74105 77.97206 0.492 9.09488 C ? A ? 435 CE1 1
   ATOM 7933 CE2 D TYR A 435 ? 32.34555 39.52221 79.64793 0.492 9.64234 C ? A ? 435 CE2 1
   ATOM 7934 CZ D TYR A 435 ? 31.68108 39.56070 78.40529 0.492 9.08296 C ? A ? 435 CZ 1
   ATOM 7935 OH D TYR A 435 ? 31.58398 38.39723 77.64449 0.492 9.35762 O ? A ? 435 OH 1
   ATOM 7936 N A ILE A 436 ? 34.17412 45.67498 81.72794 0.351 13.89502 N ? A ? 436 N 1
   ATOM 7937 CA A ILE A 436 ? 34.45773 46.83687 82.55388 0.351 12.21503 C ? A ? 436 CA 1
   ATOM 7938 C A ILE A 436 ? 34.50682 48.10496 81.68816 0.351 12.37554 C ? A ? 436 C 1
   ATOM 7939 O A ILE A 436 ? 33.94712 49.14603 82.04953 0.351 13.11987 O ? A ? 436 O 1
   ATOM 7940 CB A ILE A 436 ? 35.77103 46.61269 83.31007 0.351 14.21137 C ? A ? 436 CB 1
   ATOM 7941 CG1 A ILE A 436 ? 35.58007 45.73141 84.56471 0.351 12.36877 C ? A ? 436 CG1 1
   ATOM 7942 CG2 A ILE A 436 ? 36.30684 47.95836 83.68988 0.351 12.13653 C ? A ? 436 CG2 1
   ATOM 7943 CD1 A ILE A 436 ? 36.96672 45.27674 85.11829 0.351 15.63290 C ? A ? 436 CD1 1
   ATOM 7944 N B ILE A 436 ? 34.14783 45.73914 81.92598 0.157 13.63850 N ? A ? 436 N 1
   ATOM 7945 CA B ILE A 436 ? 34.41428 46.93060 82.71955 0.157 12.32129 C ? A ? 436 CA 1
   ATOM 7946 C B ILE A 436 ? 34.65434 48.12411 81.79501 0.157 12.64975 C ? A ? 436 C 1
   ATOM 7947 O B ILE A 436 ? 34.14752 49.22841 82.03333 0.157 13.40805 O ? A ? 436 O 1
   ATOM 7948 CB B ILE A 436 ? 35.59205 46.67612 83.68064 0.157 14.00396 C ? A ? 436 CB 1
   ATOM 7949 CG1 B ILE A 436 ? 35.22227 45.58103 84.69081 0.157 12.69546 C ? A ? 436 CG1 1
   ATOM 7950 CG2 B ILE A 436 ? 35.97508 47.96873 84.41577 0.157 12.84334 C ? A ? 436 CG2 1
   ATOM 7951 CD1 B ILE A 436 ? 36.32608 45.12161 85.58590 0.157 14.36623 C ? A ? 436 CD1 1
   ATOM 7952 N D ILE A 436 ? 34.21008 45.49121 81.63581 0.492 13.91017 N ? A ? 436 N 1
   ATOM 7953 CA D ILE A 436 ? 34.59321 46.65715 82.41489 0.492 12.34293 C ? A ? 436 CA 1
   ATOM 7954 C D ILE A 436 ? 34.80584 47.85630 81.47335 0.492 12.09422 C ? A ? 436 C 1
   ATOM 7955 O D ILE A 436 ? 34.28724 48.95714 81.71460 0.492 13.55713 O ? A ? 436 O 1
   ATOM 7956 CB D ILE A 436 ? 35.83490 46.31508 83.26426 0.492 13.74710 C ? A ? 436 CB 1
   ATOM 7957 CG1 D ILE A 436 ? 35.47109 45.24781 84.33408 0.492 11.87000 C ? A ? 436 CG1 1
   ATOM 7958 CG2 D ILE A 436 ? 36.31622 47.59381 83.99030 0.492 12.68293 C ? A ? 436 CG2 1
   ATOM 7959 CD1 D ILE A 436 ? 36.63378 44.61327 84.92737 0.492 13.75430 C ? A ? 436 CD1 1
   ATOM 7960 N A GLY A 437 ? 35.15366 48.02800 80.52137 0.351 12.41373 N ? A ? 437 N 1
   ATOM 7961 CA A GLY A 437 ? 35.23210 49.17364 79.63273 0.351 12.73531 C ? A ? 437 CA 1
   ATOM 7962 C A GLY A 437 ? 33.92318 49.55264 78.98713 0.351 15.04763 C ? A ? 437 C 1
   ATOM 7963 O A GLY A 437 ? 33.73585 50.71132 78.59445 0.351 14.41167 O ? A ? 437 O 1
   ATOM 7964 N B GLY A 437 ? 35.38707 47.90567 80.70228 0.157 12.97752 N ? A ? 437 N 1
   ATOM 7965 CA B GLY A 437 ? 35.61904 48.97665 79.74891 0.157 13.84568 C ? A ? 437 CA 1
   ATOM 7966 C B GLY A 437 ? 34.35361 49.40704 79.03440 0.157 14.33877 C ? A ? 437 C 1
   ATOM 7967 O B GLY A 437 ? 34.17534 50.59059 78.72745 0.157 15.41366 O ? A ? 437 O 1
   ATOM 7968 N D GLY A 437 ? 35.49510 47.63351 80.33704 0.492 13.28973 N ? A ? 437 N 1
   ATOM 7969 CA D GLY A 437 ? 35.59015 48.67690 79.32161 0.492 12.75001 C ? A ? 437 CA 1
   ATOM 7970 C D GLY A 437 ? 34.24413 49.20275 78.85804 0.492 14.71649 C ? A ? 437 C 1
   ATOM 7971 O D GLY A 437 ? 34.07679 50.41958 78.64764 0.492 15.89653 O ? A ? 437 O 1
   ATOM 7972 N A LEU A 438 ? 33.04055 48.58093 78.79367 0.351 12.20172 N ? A ? 438 N 1
   ATOM 7973 CA A LEU A 438 ? 31.69934 48.90788 78.33303 0.351 11.25618 C ? A ? 438 CA 1
   ATOM 7974 C A LEU A 438 ? 30.89934 49.62716 79.38900 0.351 12.88801 C ? A ? 438 C 1
   ATOM 7975 O A LEU A 438 ? 29.82080 50.14887 79.07803 0.351 13.37044 O ? A ? 438 O 1
   ATOM 7976 CB A LEU A 438 ? 31.00400 47.61710 77.89778 0.351 13.53842 C ? A ? 438 CB 1
   ATOM 7977 CG A LEU A 438 ? 29.72814 47.71830 77.06489 0.351 11.21748 C ? A ? 438 CG 1
   ATOM 7978 CD1 A LEU A 438 ? 29.95335 48.30744 75.66906 0.351 13.25617 C ? A ? 438 CD1 1
   ATOM 7979 CD2 A LEU A 438 ? 29.15585 46.33116 76.93175 0.351 12.56836 C ? A ? 438 CD2 1
   ATOM 7980 N B LEU A 438 ? 33.44863 48.45455 78.76792 0.157 12.34908 N ? A ? 438 N 1
   ATOM 7981 CA B LEU A 438 ? 32.18967 48.81434 78.12998 0.157 13.04548 C ? A ? 438 CA 1
   ATOM 7982 C B LEU A 438 ? 31.29470 49.60286 79.06855 0.157 12.25535 C ? A ? 438 C 1
   ATOM 7983 O B LEU A 438 ? 30.36533 50.26528 78.60073 0.157 14.01607 O ? A ? 438 O 1
   ATOM 7984 CB B LEU A 438 ? 31.48138 47.55268 77.62234 0.157 12.96078 C ? A ? 438 CB 1
   ATOM 7985 CG B LEU A 438 ? 30.16911 47.71170 76.85115 0.157 12.08093 C ? A ? 438 CG 1
   ATOM 7986 CD1 B LEU A 438 ? 30.37014 48.63164 75.63061 0.157 13.38440 C ? A ? 438 CD1 1
   ATOM 7987 CD2 B LEU A 438 ? 29.73466 46.34000 76.42899 0.157 12.21659 C ? A ? 438 CD2 1
   ATOM 7988 N D LEU A 438 ? 33.26311 48.29572 78.64166 0.492 11.28407 N ? A ? 438 N 1
   ATOM 7989 CA D LEU A 438 ? 31.94616 48.76176 78.18512 0.492 12.64735 C ? A ? 438 CA 1
   ATOM 7990 C D LEU A 438 ? 31.20017 49.56628 79.22918 0.492 11.94940 C ? A ? 438 C 1
   ATOM 7991 O D LEU A 438 ? 30.23529 50.25076 78.86107 0.492 14.59795 O ? A ? 438 O 1
   ATOM 7992 CB D LEU A 438 ? 31.11716 47.55021 77.71920 0.492 13.46962 C ? A ? 438 CB 1
   ATOM 7993 CG D LEU A 438 ? 29.81140 47.80480 76.93706 0.492 11.21935 C ? A ? 438 CG 1
   ATOM 7994 CD1 D LEU A 438 ? 30.09431 48.59543 75.61685 0.492 13.73848 C ? A ? 438 CD1 1
   ATOM 7995 CD2 D LEU A 438 ? 29.10312 46.47866 76.60694 0.492 12.80078 C ? A ? 438 CD2 1
   ATOM 7996 N A GLY A 439 ? 31.37923 49.64417 80.62299 0.351 13.50126 N ? A ? 439 N 1
   ATOM 7997 CA A GLY A 439 ? 30.68166 50.30796 81.69737 0.351 13.43828 C ? A ? 439 CA 1
   ATOM 7998 C A GLY A 439 ? 29.66478 49.43606 82.41320 0.351 13.28636 C ? A ? 439 C 1
   ATOM 7999 O A GLY A 439 ? 28.88058 49.96018 83.22422 0.351 14.86470 O ? A ? 439 O 1
   ATOM 8000 N B GLY A 439 ? 31.56394 49.56598 80.37304 0.157 13.40649 N ? A ? 439 N 1
   ATOM 8001 CA B GLY A 439 ? 30.80839 50.34524 81.33306 0.157 13.45870 C ? A ? 439 CA 1
   ATOM 8002 C B GLY A 439 ? 29.63876 49.61559 81.95129 0.157 13.80880 C ? A ? 439 C 1
   ATOM 8003 O B GLY A 439 ? 28.71453 50.26992 82.45588 0.157 15.62579 O ? A ? 439 O 1
   ATOM 8004 N D GLY A 439 ? 31.57753 49.46928 80.51292 0.492 13.33487 N ? A ? 439 N 1
   ATOM 8005 CA D GLY A 439 ? 30.96052 50.24104 81.58420 0.492 13.04795 C ? A ? 439 CA 1
   ATOM 8006 C D GLY A 439 ? 29.80448 49.51730 82.27645 0.492 13.03578 C ? A ? 439 C 1
   ATOM 8007 O D GLY A 439 ? 28.94025 50.17101 82.90128 0.492 16.02810 O ? A ? 439 O 1
   ATOM 8008 N A VAL A 440 ? 29.64139 48.12789 82.13948 0.351 13.12944 N ? A ? 440 N 1
   ATOM 8009 CA A VAL A 440 ? 28.58040 47.25680 82.66687 0.351 11.82452 C ? A ? 440 CA 1
   ATOM 8010 C A VAL A 440 ? 29.05019 46.40302 83.83642 0.351 11.89709 C ? A ? 440 C 1
   ATOM 8011 O A VAL A 440 ? 28.29049 45.57601 84.31520 0.351 13.55369 O ? A ? 440 O 1
   ATOM 8012 CB A VAL A 440 ? 27.94682 46.37319 81.57498 0.351 11.99779 C ? A ? 440 CB 1
   ATOM 8013 CG1 A VAL A 440 ? 27.47422 47.26017 80.38588 0.351 13.23513 C ? A ? 440 CG1 1
   ATOM 8014 CG2 A VAL A 440 ? 28.87947 45.23041 81.07638 0.351 12.08679 C ? A ? 440 CG2 1
   ATOM 8015 N B VAL A 440 ? 29.65212 48.28212 81.93366 0.157 13.00461 N ? A ? 440 N 1
   ATOM 8016 CA B VAL A 440 ? 28.53761 47.45077 82.37327 0.157 12.45286 C ? A ? 440 CA 1
   ATOM 8017 C B VAL A 440 ? 28.90830 46.59958 83.58523 0.157 12.06104 C ? A ? 440 C 1
   ATOM 8018 O B VAL A 440 ? 28.21174 45.66275 83.89886 0.157 12.71603 O ? A ? 440 O 1
   ATOM 8019 CB B VAL A 440 ? 28.01766 46.55959 81.22782 0.157 12.76917 C ? A ? 440 CB 1
   ATOM 8020 CG1 B VAL A 440 ? 27.56343 47.41356 80.03767 0.157 13.26877 C ? A ? 440 CG1 1
   ATOM 8021 CG2 B VAL A 440 ? 29.08315 45.52974 80.80053 0.157 11.85805 C ? A ? 440 CG2 1
   ATOM 8022 N D VAL A 440 ? 29.76033 48.18620 82.18037 0.492 12.95295 N ? A ? 440 N 1
   ATOM 8023 CA D VAL A 440 ? 28.63485 47.40024 82.70886 0.492 11.80264 C ? A ? 440 CA 1
   ATOM 8024 C D VAL A 440 ? 29.01079 46.61695 83.94838 0.492 12.01369 C ? A ? 440 C 1
   ATOM 8025 O D VAL A 440 ? 28.18578 45.85832 84.43812 0.492 13.25328 O ? A ? 440 O 1
   ATOM 8026 CB D VAL A 440 ? 28.01308 46.46103 81.65965 0.492 11.97094 C ? A ? 440 CB 1
   ATOM 8027 CG1 D VAL A 440 ? 27.63472 47.29043 80.39359 0.492 13.28599 C ? A ? 440 CG1 1
   ATOM 8028 CG2 D VAL A 440 ? 28.90744 45.23977 81.30024 0.492 12.40943 C ? A ? 440 CG2 1
   ATOM 8029 N A ALA A 441 ? 30.27648 46.61062 84.33873 0.351 12.42216 N ? A ? 441 N 1
   ATOM 8030 CA A ALA A 441 ? 30.76927 45.85720 85.49399 0.351 13.16130 C ? A ? 441 CA 1
   ATOM 8031 C A ALA A 441 ? 31.19189 46.79487 86.63280 0.351 12.87676 C ? A ? 441 C 1
   ATOM 8032 O A ALA A 441 ? 32.38903 46.87369 86.96948 0.351 13.75833 O ? A ? 441 O 1
   ATOM 8033 CB A ALA A 441 ? 31.97060 44.99551 85.09108 0.351 12.57080 C ? A ? 441 CB 1
   ATOM 8034 N B ALA A 441 ? 30.01271 46.90278 84.27290 0.157 13.05860 N ? A ? 441 N 1
   ATOM 8035 CA B ALA A 441 ? 30.41819 46.14293 85.45551 0.157 12.91701 C ? A ? 441 CA 1
   ATOM 8036 C B ALA A 441 ? 30.76990 47.10506 86.58608 0.157 13.46149 C ? A ? 441 C 1
   ATOM 8037 O B ALA A 441 ? 31.94901 47.29506 86.91172 0.157 13.68038 O ? A ? 441 O 1
   ATOM 8038 CB B ALA A 441 ? 31.59811 45.23477 85.10990 0.157 12.81824 C ? A ? 441 CB 1
   ATOM 8039 N D ALA A 441 ? 30.21668 46.84295 84.52553 0.492 12.32416 N ? A ? 441 N 1
   ATOM 8040 CA D ALA A 441 ? 30.65997 46.05753 85.68324 0.492 13.00923 C ? A ? 441 CA 1
   ATOM 8041 C D ALA A 441 ? 30.97640 46.96313 86.87794 0.492 12.80411 C ? A ? 441 C 1
   ATOM 8042 O D ALA A 441 ? 32.15475 47.15369 87.23129 0.492 13.37629 O ? A ? 441 O 1
   ATOM 8043 CB D ALA A 441 ? 31.91719 45.25952 85.31116 0.492 12.53097 C ? A ? 441 CB 1
   ATOM 8044 N A PRO A 442 ? 30.25811 47.52097 87.24750 0.351 14.73564 N ? A ? 442 N 1
   ATOM 8045 CA A PRO A 442 ? 30.65406 48.42533 88.33694 0.351 14.48191 C ? A ? 442 CA 1
   ATOM 8046 C A PRO A 442 ? 31.34649 47.66312 89.46424 0.351 14.80675 C ? A ? 442 C 1
   ATOM 8047 O A PRO A 442 ? 31.18535 46.43609 89.64676 0.351 14.86990 O ? A ? 442 O 1
   ATOM 8048 CB A PRO A 442 ? 29.32445 49.02294 88.80885 0.351 16.88143 C ? A ? 442 CB 1
   ATOM 8049 CG A PRO A 442 ? 28.32119 48.06788 88.34277 0.351 15.00651 C ? A ? 442 CG 1
   ATOM 8050 CD A PRO A 442 ? 28.79638 47.56642 87.03221 0.351 13.80179 C ? A ? 442 CD 1
   ATOM 8051 N B PRO A 442 ? 29.77175 47.77366 87.16914 0.157 14.49542 N ? A ? 442 N 1
   ATOM 8052 CA B PRO A 442 ? 30.04697 48.67683 88.29699 0.157 14.84494 C ? A ? 442 CA 1
   ATOM 8053 C B PRO A 442 ? 30.67935 47.92070 89.45431 0.157 15.20814 C ? A ? 442 C 1
   ATOM 8054 O B PRO A 442 ? 30.40557 46.73475 89.68003 0.157 14.17769 O ? A ? 442 O 1
   ATOM 8055 CB B PRO A 442 ? 28.65988 49.23468 88.65656 0.157 15.08438 C ? A ? 442 CB 1
   ATOM 8056 CG B PRO A 442 ? 27.67859 48.30446 88.00749 0.157 16.70777 C ? A ? 442 CG 1
   ATOM 8057 CD B PRO A 442 ? 28.34754 47.76782 86.79028 0.157 13.80160 C ? A ? 442 CD 1
   ATOM 8058 N D PRO A 442 ? 29.97202 47.63143 87.43864 0.492 15.00226 N ? A ? 442 N 1
   ATOM 8059 CA D PRO A 442 ? 30.20336 48.48346 88.62077 0.492 13.71570 C ? A ? 442 CA 1
   ATOM 8060 C D PRO A 442 ? 30.96994 47.71389 89.68759 0.492 15.43909 C ? A ? 442 C 1
   ATOM 8061 O D PRO A 442 ? 30.84758 46.47248 89.81411 0.492 14.86403 O ? A ? 442 O 1
   ATOM 8062 CB D PRO A 442 ? 28.78150 48.82837 89.08250 0.492 15.89360 C ? A ? 442 CB 1
   ATOM 8063 CG D PRO A 442 ? 27.97008 47.71897 88.52696 0.492 16.52787 C ? A ? 442 CG 1
   ATOM 8064 CD D PRO A 442 ? 28.53689 47.52379 87.15065 0.492 13.73283 C ? A ? 442 CD 1
   ATOM 8065 N A THR A 443 ? 32.14528 48.41379 90.23458 0.351 14.91731 N ? A ? 443 N 1
   ATOM 8066 CA A THR A 443 ? 33.06467 47.80430 91.19713 0.351 16.05831 C ? A ? 443 CA 1
   ATOM 8067 C A THR A 443 ? 33.05400 48.65018 92.47055 0.351 16.14517 C ? A ? 443 C 1
   ATOM 8068 O A THR A 443 ? 32.84368 49.85908 92.43334 0.351 16.36338 O ? A ? 443 O 1
   ATOM 8069 CB A THR A 443 ? 34.53671 47.62959 90.60196 0.351 15.91586 C ? A ? 443 CB 1
   ATOM 8070 OG1 A THR A 443 ? 35.41059 46.85837 91.47015 0.351 15.56751 O ? A ? 443 OG1 1
   ATOM 8071 CG2 A THR A 443 ? 35.24419 48.97854 90.22671 0.351 15.04345 C ? A ? 443 CG2 1
   ATOM 8072 N B THR A 443 ? 31.56193 48.62055 90.17500 0.157 14.82160 N ? A ? 443 N 1
   ATOM 8073 CA B THR A 443 ? 32.48146 47.97965 91.10250 0.157 15.41042 C ? A ? 443 CA 1
   ATOM 8074 C B THR A 443 ? 32.55100 48.74117 92.42502 0.157 16.11948 C ? A ? 443 C 1
   ATOM 8075 O B THR A 443 ? 32.14803 49.89985 92.52002 0.157 18.38998 O ? A ? 443 O 1
   ATOM 8076 CB B THR A 443 ? 33.87536 47.89536 90.48167 0.157 16.09610 C ? A ? 443 CB 1
   ATOM 8077 OG1 B THR A 443 ? 34.73508 47.17830 91.36722 0.157 15.49315 O ? A ? 443 OG1 1
   ATOM 8078 CG2 B THR A 443 ? 34.42697 49.30260 90.26963 0.157 17.78057 C ? A ? 443 CG2 1
   ATOM 8079 N D THR A 443 ? 31.79180 48.46295 90.44322 0.492 14.26250 N ? A ? 443 N 1
   ATOM 8080 CA D THR A 443 ? 32.75446 47.82709 91.33866 0.492 15.51250 C ? A ? 443 CA 1
   ATOM 8081 C D THR A 443 ? 32.84153 48.56348 92.68153 0.492 15.43846 C ? A ? 443 C 1
   ATOM 8082 O D THR A 443 ? 32.50338 49.73317 92.77913 0.492 18.66345 O ? A ? 443 O 1
   ATOM 8083 CB D THR A 443 ? 34.13960 47.80633 90.66842 0.492 16.49987 C ? A ? 443 CB 1
   ATOM 8084 OG1 D THR A 443 ? 35.05301 47.02198 91.44143 0.492 16.52240 O ? A ? 443 OG1 1
   ATOM 8085 CG2 D THR A 443 ? 34.67560 49.26272 90.52910 0.492 18.55230 C ? A ? 443 CG2 1
   ATOM 8086 N A ALA A 444 ? 33.24102 48.00272 93.59905 0.351 15.73600 N ? A ? 444 N 1
   ATOM 8087 CA A ALA A 444 ? 33.39012 48.73593 94.84519 0.351 17.17779 C ? A ? 444 CA 1
   ATOM 8088 C A ALA A 444 ? 34.31073 47.92615 95.72504 0.351 18.58163 C ? A ? 444 C 1
   ATOM 8089 O A ALA A 444 ? 34.68002 46.79578 95.39841 0.351 18.63115 O ? A ? 444 O 1
   ATOM 8090 CB A ALA A 444 ? 32.05554 49.01398 95.52083 0.351 18.51432 C ? A ? 444 CB 1
   ATOM 8091 N B ALA A 444 ? 33.09571 48.07656 93.44256 0.157 15.81281 N ? A ? 444 N 1
   ATOM 8092 CA B ALA A 444 ? 33.22132 48.64503 94.77985 0.157 17.24846 C ? A ? 444 CA 1
   ATOM 8093 C B ALA A 444 ? 34.24083 47.82576 95.55662 0.157 18.17887 C ? A ? 444 C 1
   ATOM 8094 O B ALA A 444 ? 34.50443 46.66642 95.23524 0.157 18.49266 O ? A ? 444 O 1
   ATOM 8095 CB B ALA A 444 ? 31.87536 48.66970 95.50652 0.157 18.43181 C ? A ? 444 CB 1
   ATOM 8096 N D ALA A 444 ? 33.33483 47.86894 93.70053 0.492 15.84807 N ? A ? 444 N 1
   ATOM 8097 CA D ALA A 444 ? 33.58141 48.48604 95.00809 0.492 16.65905 C ? A ? 444 CA 1
   ATOM 8098 C D ALA A 444 ? 34.49303 47.59686 95.84113 0.492 19.48273 C ? A ? 444 C 1
   ATOM 8099 O D ALA A 444 ? 34.68770 46.41270 95.55068 0.492 18.21943 O ? A ? 444 O 1
   ATOM 8100 CB D ALA A 444 ? 32.29664 48.79247 95.75430 0.492 18.12620 C ? A ? 444 CB 1
   ATOM 8101 N A ASP A 445 ? 34.74992 48.53648 96.83066 0.351 17.32099 N ? A ? 445 N 1
   ATOM 8102 CA A ASP A 445 ? 35.70083 47.82720 97.67158 0.351 18.76755 C ? A ? 445 CA 1
   ATOM 8103 C A ASP A 445 ? 35.01763 47.05771 98.77664 0.351 18.96521 C ? A ? 445 C 1
   ATOM 8104 O A ASP A 445 ? 35.68330 46.44370 99.61062 0.351 18.29946 O ? A ? 445 O 1
   ATOM 8105 CB A ASP A 445 ? 36.77066 48.77911 98.22928 0.351 18.46219 C ? A ? 445 CB 1
   ATOM 8106 CG A ASP A 445 ? 36.21451 49.88517 99.12790 0.351 20.67470 C ? A ? 445 CG 1
   ATOM 8107 OD1 A ASP A 445 ? 34.99773 50.08729 99.28298 0.351 23.32961 O ? A ? 445 OD1 1
   ATOM 8108 OD2 A ASP A 445 ? 37.05620 50.61793 99.67968 0.351 23.96621 O ? A ? 445 OD2 1
   ATOM 8109 N B ASP A 445 ? 34.84116 48.44424 96.57733 0.157 18.16508 N ? A ? 445 N 1
   ATOM 8110 CA B ASP A 445 ? 35.80819 47.69883 97.37471 0.157 18.68901 C ? A ? 445 CA 1
   ATOM 8111 C B ASP A 445 ? 35.14831 46.91623 98.50171 0.157 19.26751 C ? A ? 445 C 1
   ATOM 8112 O B ASP A 445 ? 35.84676 46.23562 99.26083 0.157 18.93983 O ? A ? 445 O 1
   ATOM 8113 CB B ASP A 445 ? 36.90213 48.62954 97.92889 0.157 18.78934 C ? A ? 445 CB 1
   ATOM 8114 CG B ASP A 445 ? 36.36140 49.74448 98.82378 0.157 20.99079 C ? A ? 445 CG 1
   ATOM 8115 OD1 B ASP A 445 ? 35.31855 49.57542 99.48551 0.157 21.78008 O ? A ? 445 OD1 1
   ATOM 8116 OD2 B ASP A 445 ? 37.01853 50.81608 98.87595 0.157 22.22532 O ? A ? 445 OD2 1
   ATOM 8117 N D ASP A 445 ? 35.13824 48.19881 96.85998 0.492 18.46356 N ? A ? 445 N 1
   ATOM 8118 CA D ASP A 445 ? 36.04885 47.35778 97.64321 0.492 18.74725 C ? A ? 445 CA 1
   ATOM 8119 C D ASP A 445 ? 35.34181 46.60275 98.76123 0.492 19.69844 C ? A ? 445 C 1
   ATOM 8120 O D ASP A 445 ? 35.98586 45.82570 99.47792 0.492 17.29641 O ? A ? 445 O 1
   ATOM 8121 CB D ASP A 445 ? 37.22681 48.15477 98.23788 0.492 15.56169 C ? A ? 445 CB 1
   ATOM 8122 CG D ASP A 445 ? 36.79284 49.29693 99.19248 0.492 21.46095 C ? A ? 445 CG 1
   ATOM 8123 OD1 D ASP A 445 ? 35.64989 49.35871 99.65889 0.492 21.24053 O ? A ? 445 OD1 1
   ATOM 8124 OD2 D ASP A 445 ? 37.65127 50.19383 99.47968 0.492 27.02893 O ? A ? 445 OD2 1
   ATOM 8125 N A SER A 446 ? 33.69293 46.98715 98.74984 0.351 16.61918 N ? A ? 446 N 1
   ATOM 8126 CA A SER A 446 ? 33.02691 46.06509 99.64765 0.351 19.48115 C ? A ? 446 CA 1
   ATOM 8127 C A SER A 446 ? 31.71743 45.66407 99.01191 0.351 18.36216 C ? A ? 446 C 1
   ATOM 8128 O A SER A 446 ? 31.15654 46.40877 98.19463 0.351 17.55669 O ? A ? 446 O 1
   ATOM 8129 CB A SER A 446 ? 32.76316 46.67866 101.04046 0.351 19.34793 C ? A ? 446 CB 1
   ATOM 8130 OG A SER A 446 ? 31.76320 47.69226 100.96094 0.351 21.63995 O ? A ? 446 OG 1
   ATOM 8131 N B SER A 446 ? 33.81909 46.95840 98.59562 0.157 17.16110 N ? A ? 446 N 1
   ATOM 8132 CA B SER A 446 ? 33.09368 46.16350 99.57191 0.157 19.34357 C ? A ? 446 CA 1
   ATOM 8133 C B SER A 446 ? 31.75993 45.75724 98.97310 0.157 18.36300 C ? A ? 446 C 1
   ATOM 8134 O B SER A 446 ? 31.20539 46.46834 98.12642 0.157 17.59549 O ? A ? 446 O 1
   ATOM 8135 CB B SER A 446 ? 32.84614 46.93645 100.87136 0.157 19.90884 C ? A ? 446 CB 1
   ATOM 8136 OG B SER A 446 ? 31.85921 47.93556 100.65352 0.157 20.84982 O ? A ? 446 OG 1
   ATOM 8137 N D SER A 446 ? 34.01965 46.70381 98.85242 0.492 16.81591 N ? A ? 446 N 1
   ATOM 8138 CA D SER A 446 ? 33.31229 45.84141 99.77035 0.492 19.51563 C ? A ? 446 CA 1
   ATOM 8139 C D SER A 446 ? 31.98628 45.52260 99.11376 0.492 17.62121 C ? A ? 446 C 1
   ATOM 8140 O D SER A 446 ? 31.50093 46.28005 98.25792 0.492 18.70281 O ? A ? 446 O 1
   ATOM 8141 CB D SER A 446 ? 33.05671 46.51705 101.13535 0.492 19.62912 C ? A ? 446 CB 1
   ATOM 8142 OG D SER A 446 ? 32.00789 47.46179 101.02066 0.492 22.92185 O ? A ? 446 OG 1
   ATOM 8143 N A LEU A 447 ? 31.21234 44.49643 99.43455 0.351 18.87376 N ? A ? 447 N 1
   ATOM 8144 CA A LEU A 447 ? 29.92713 44.01461 98.92951 0.351 17.05055 C ? A ? 447 CA 1
   ATOM 8145 C A LEU A 447 ? 28.77223 44.85396 99.45150 0.351 18.65263 C ? A ? 447 C 1
   ATOM 8146 O A LEU A 447 ? 27.79833 45.09743 98.72929 0.351 18.16577 O ? A ? 447 O 1
   ATOM 8147 CB A LEU A 447 ? 29.75802 42.54957 99.30611 0.351 16.63037 C ? A ? 447 CB 1
   ATOM 8148 CG A LEU A 447 ? 30.33443 41.44728 98.42454 0.351 14.46018 C ? A ? 447 CG 1
   ATOM 8149 CD1 A LEU A 447 ? 30.26278 41.80857 96.94310 0.351 14.16897 C ? A ? 447 CD1 1
   ATOM 8150 CD2 A LEU A 447 ? 31.70404 41.05307 98.81790 0.351 17.99304 C ? A ? 447 CD2 1
   ATOM 8151 N B LEU A 447 ? 31.23002 44.62566 99.45259 0.157 18.74981 N ? A ? 447 N 1
   ATOM 8152 CA B LEU A 447 ? 29.91781 44.16324 99.01011 0.157 17.16781 C ? A ? 447 CA 1
   ATOM 8153 C B LEU A 447 ? 28.79169 45.02193 99.56905 0.157 18.82229 C ? A ? 447 C 1
   ATOM 8154 O B LEU A 447 ? 27.71533 45.08404 98.96568 0.157 18.11783 O ? A ? 447 O 1
   ATOM 8155 CB B LEU A 447 ? 29.74292 42.69443 99.39997 0.157 16.65428 C ? A ? 447 CB 1
   ATOM 8156 CG B LEU A 447 ? 30.64960 41.69152 98.68372 0.157 14.24045 C ? A ? 447 CG 1
   ATOM 8157 CD1 B LEU A 447 ? 30.77598 40.40099 99.47178 0.157 13.86205 C ? A ? 447 CD1 1
   ATOM 8158 CD2 B LEU A 447 ? 30.08977 41.39590 97.29275 0.157 14.35738 C ? A ? 447 CD2 1
   ATOM 8159 N D LEU A 447 ? 31.37192 44.41286 99.55112 0.492 18.62738 N ? A ? 447 N 1
   ATOM 8160 CA D LEU A 447 ? 30.06069 44.03763 99.01444 0.492 17.21027 C ? A ? 447 CA 1
   ATOM 8161 C D LEU A 447 ? 28.89850 44.82023 99.61187 0.492 19.21159 C ? A ? 447 C 1
   ATOM 8162 O D LEU A 447 ? 27.88755 44.97491 98.92910 0.492 18.24202 O ? A ? 447 O 1
   ATOM 8163 CB D LEU A 447 ? 29.87814 42.53383 99.19483 0.492 16.46131 C ? A ? 447 CB 1
   ATOM 8164 CG D LEU A 447 ? 30.83804 41.56849 98.50714 0.492 13.52654 C ? A ? 447 CG 1
   ATOM 8165 CD1 D LEU A 447 ? 30.78114 40.23153 99.19389 0.492 12.56246 C ? A ? 447 CD1 1
   ATOM 8166 CD2 D LEU A 447 ? 30.51659 41.30382 97.00672 0.492 14.44794 C ? A ? 447 CD2 1
   ATOM 8167 N A VAL A 448 ? 28.86441 45.34369 100.70382 0.351 17.52566 N ? A ? 448 N 1
   ATOM 8168 CA A VAL A 448 ? 27.79932 46.18304 101.21971 0.351 20.19284 C ? A ? 448 CA 1
   ATOM 8169 C A VAL A 448 ? 27.64211 47.42784 100.34586 0.351 18.46834 C ? A ? 448 C 1
   ATOM 8170 O A VAL A 448 ? 26.52976 47.80763 99.96978 0.351 18.56564 O ? A ? 448 O 1
   ATOM 8171 CB A VAL A 448 ? 28.07494 46.54171 102.69312 0.351 21.15872 C ? A ? 448 CB 1
   ATOM 8172 CG1 A VAL A 448 ? 27.23104 47.68610 103.10071 0.351 22.14346 C ? A ? 448 CG1 1
   ATOM 8173 CG2 A VAL A 448 ? 27.86538 45.34609 103.57774 0.351 18.97716 C ? A ? 448 CG2 1
   ATOM 8174 N B VAL A 448 ? 29.02058 45.70347 100.69887 0.157 17.68470 N ? A ? 448 N 1
   ATOM 8175 CA B VAL A 448 ? 28.06626 46.69840 101.16781 0.157 20.32402 C ? A ? 448 CA 1
   ATOM 8176 C B VAL A 448 ? 27.95743 47.84452 100.17026 0.157 19.00574 C ? A ? 448 C 1
   ATOM 8177 O B VAL A 448 ? 26.85205 48.24953 99.78835 0.157 19.42352 O ? A ? 448 O 1
   ATOM 8178 CB B VAL A 448 ? 28.46042 47.20437 102.56758 0.157 21.50969 C ? A ? 448 CB 1
   ATOM 8179 CG1 B VAL A 448 ? 27.52635 48.34278 102.97565 0.157 22.52911 C ? A ? 448 CG1 1
   ATOM 8180 CG2 B VAL A 448 ? 28.41583 46.05137 103.57176 0.157 20.61817 C ? A ? 448 CG2 1
   ATOM 8181 N D VAL A 448 ? 29.00751 45.37780 100.84373 0.492 17.25570 N ? A ? 448 N 1
   ATOM 8182 CA D VAL A 448 ? 27.97976 46.32184 101.24845 0.492 20.76699 C ? A ? 448 CA 1
   ATOM 8183 C D VAL A 448 ? 27.99409 47.53571 100.31678 0.492 18.84633 C ? A ? 448 C 1
   ATOM 8184 O D VAL A 448 ? 26.92621 48.01822 99.91766 0.492 19.11387 O ? A ? 448 O 1
   ATOM 8185 CB D VAL A 448 ? 28.12131 46.72287 102.74571 0.492 21.29283 C ? A ? 448 CB 1
   ATOM 8186 CG1 D VAL A 448 ? 28.00546 48.24095 102.93596 0.492 24.91366 C ? A ? 448 CG1 1
   ATOM 8187 CG2 D VAL A 448 ? 27.09028 46.04202 103.59432 0.492 20.02073 C ? A ? 448 CG2 1
   ATOM 8188 N A LYS A 449 ? 28.75617 48.08431 100.00344 0.351 18.27725 N ? A ? 449 N 1
   ATOM 8189 CA A LYS A 449 ? 28.67987 49.27431 99.14699 0.351 19.13732 C ? A ? 449 CA 1
   ATOM 8190 C A LYS A 449 ? 28.20177 48.92243 97.74176 0.351 19.21413 C ? A ? 449 C 1
   ATOM 8191 O A LYS A 449 ? 27.39047 49.64557 97.15600 0.351 20.21541 O ? A ? 449 O 1
   ATOM 8192 CB A LYS A 449 ? 30.04520 49.95703 99.05123 0.351 19.20937 C ? A ? 449 CB 1
   ATOM 8193 CG A LYS A 449 ? 30.46756 50.76387 100.30492 0.351 19.08817 C ? A ? 449 CG 1
   ATOM 8194 CD A LYS A 449 ? 31.93598 51.20553 100.12022 0.351 21.25857 C ? A ? 449 CD 1
   ATOM 8195 CE A LYS A 449 ? 32.58760 51.80941 101.38219 0.351 23.05866 C ? A ? 449 CE 1
   ATOM 8196 NZ A LYS A 449 ? 33.75704 52.66137 100.96459 0.351 29.77897 N ? A ? 449 NZ 1
   ATOM 8197 N B LYS A 449 ? 29.09837 48.39345 99.74211 0.157 19.13305 N ? A ? 449 N 1
   ATOM 8198 CA B LYS A 449 ? 29.05445 49.48251 98.76672 0.157 19.43584 C ? A ? 449 CA 1
   ATOM 8199 C B LYS A 449 ? 28.41888 49.01218 97.46554 0.157 18.82408 C ? A ? 449 C 1
   ATOM 8200 O B LYS A 449 ? 27.58587 49.71256 96.88269 0.157 19.79361 O ? A ? 449 O 1
   ATOM 8201 CB B LYS A 449 ? 30.45763 50.03164 98.48091 0.157 18.06157 C ? A ? 449 CB 1
   ATOM 8202 CG B LYS A 449 ? 31.09173 50.89417 99.56906 0.157 22.77497 C ? A ? 449 CG 1
   ATOM 8203 CD B LYS A 449 ? 32.47390 51.33885 99.09642 0.157 20.95283 C ? A ? 449 CD 1
   ATOM 8204 CE B LYS A 449 ? 33.15091 52.26379 100.05299 0.157 23.94049 C ? A ? 449 CE 1
   ATOM 8205 NZ B LYS A 449 ? 34.58055 52.40459 99.68448 0.157 19.75177 N ? A ? 449 NZ 1
   ATOM 8206 N D LYS A 449 ? 29.18342 48.03578 99.92287 0.492 18.10204 N ? A ? 449 N 1
   ATOM 8207 CA D LYS A 449 ? 29.19213 49.23121 99.05558 0.492 19.60147 C ? A ? 449 CA 1
   ATOM 8208 C D LYS A 449 ? 28.66077 48.89960 97.67045 0.492 19.27620 C ? A ? 449 C 1
   ATOM 8209 O D LYS A 449 ? 27.87014 49.64591 97.09917 0.492 18.71503 O ? A ? 449 O 1
   ATOM 8210 CB D LYS A 449 ? 30.58742 49.83831 98.88670 0.492 18.25737 C ? A ? 449 CB 1
   ATOM 8211 CG D LYS A 449 ? 31.17861 50.50992 100.16353 0.492 21.73019 C ? A ? 449 CG 1
   ATOM 8212 CD D LYS A 449 ? 32.53714 51.12741 99.83916 0.492 21.40953 C ? A ? 449 CD 1
   ATOM 8213 CE D LYS A 449 ? 33.34256 51.13969 101.10453 0.492 27.75220 C ? A ? 449 CE 1
   ATOM 8214 NZ D LYS A 449 ? 34.65720 51.79154 100.89177 0.492 26.58610 N ? A ? 449 NZ 1
   ATOM 8215 N A LEU A 450 ? 28.72921 47.83880 97.16763 0.351 18.66055 N ? A ? 450 N 1
   ATOM 8216 CA A LEU A 450 ? 28.27756 47.42320 95.83949 0.351 17.18002 C ? A ? 450 CA 1
   ATOM 8217 C A LEU A 450 ? 26.78072 47.16289 95.82161 0.351 16.94807 C ? A ? 450 C 1
   ATOM 8218 O A LEU A 450 ? 26.08975 47.54262 94.86767 0.351 18.67983 O ? A ? 450 O 1
   ATOM 8219 CB A LEU A 450 ? 29.02820 46.17266 95.40779 0.351 15.27554 C ? A ? 450 CB 1
   ATOM 8220 CG A LEU A 450 ? 28.88808 45.78221 93.93236 0.351 14.49741 C ? A ? 450 CG 1
   ATOM 8221 CD1 A LEU A 450 ? 29.00783 47.01629 93.00540 0.351 16.76120 C ? A ? 450 CD1 1
   ATOM 8222 CD2 A LEU A 450 ? 30.01569 44.83888 93.63905 0.351 14.52077 C ? A ? 450 CD2 1
   ATOM 8223 N B LEU A 450 ? 28.78863 47.81048 97.01123 0.157 18.54037 N ? A ? 450 N 1
   ATOM 8224 CA B LEU A 450 ? 28.25102 47.27787 95.76113 0.157 17.32985 C ? A ? 450 CA 1
   ATOM 8225 C B LEU A 450 ? 26.75238 47.03799 95.85114 0.157 17.03154 C ? A ? 450 C 1
   ATOM 8226 O B LEU A 450 ? 26.00084 47.39952 94.93582 0.157 18.74523 O ? A ? 450 O 1
   ATOM 8227 CB B LEU A 450 ? 28.95628 45.97382 95.40752 0.157 15.45966 C ? A ? 450 CB 1
   ATOM 8228 CG B LEU A 450 ? 28.53015 45.36436 94.07245 0.157 14.20044 C ? A ? 450 CG 1
   ATOM 8229 CD1 B LEU A 450 ? 28.84573 46.32157 92.91423 0.157 16.16356 C ? A ? 450 CD1 1
   ATOM 8230 CD2 B LEU A 450 ? 29.23275 44.04111 93.89035 0.157 13.83533 C ? A ? 450 CD2 1
   ATOM 8231 N D LEU A 450 ? 29.10697 47.78041 97.11660 0.492 17.76778 N ? A ? 450 N 1
   ATOM 8232 CA D LEU A 450 ? 28.62190 47.37442 95.79610 0.492 17.59491 C ? A ? 450 CA 1
   ATOM 8233 C D LEU A 450 ? 27.13540 47.07007 95.82616 0.492 15.77421 C ? A ? 450 C 1
   ATOM 8234 O D LEU A 450 ? 26.40710 47.49356 94.92624 0.492 18.11048 O ? A ? 450 O 1
   ATOM 8235 CB D LEU A 450 ? 29.39074 46.14631 95.34150 0.492 15.57207 C ? A ? 450 CB 1
   ATOM 8236 CG D LEU A 450 ? 29.03983 45.49852 93.98583 0.492 13.81906 C ? A ? 450 CG 1
   ATOM 8237 CD1 D LEU A 450 ? 29.56466 46.41629 92.83989 0.492 16.66537 C ? A ? 450 CD1 1
   ATOM 8238 CD2 D LEU A 450 ? 29.65023 44.13238 93.85495 0.492 13.48182 C ? A ? 450 CD2 1
   ATOM 8239 N A GLY A 451 ? 26.24075 46.57892 96.89662 0.351 17.81730 N ? A ? 451 N 1
   ATOM 8240 CA A GLY A 451 ? 24.80006 46.31864 96.92881 0.351 16.56007 C ? A ? 451 CA 1
   ATOM 8241 C A GLY A 451 ? 23.97976 47.59464 96.92681 0.351 19.86650 C ? A ? 451 C 1
   ATOM 8242 O A GLY A 451 ? 22.96640 47.70010 96.22025 0.351 17.55459 O ? A ? 451 O 1
   ATOM 8243 N B GLY A 451 ? 26.29453 46.42370 96.94459 0.157 17.62949 N ? A ? 451 N 1
   ATOM 8244 CA B GLY A 451 ? 24.86475 46.17933 97.08716 0.157 17.05957 C ? A ? 451 CA 1
   ATOM 8245 C B GLY A 451 ? 24.06716 47.46691 97.13905 0.157 19.65609 C ? A ? 451 C 1
   ATOM 8246 O B GLY A 451 ? 23.00280 47.57828 96.52053 0.157 18.83814 O ? A ? 451 O 1
   ATOM 8247 N D GLY A 451 ? 26.65793 46.37128 96.87588 0.492 16.18661 N ? A ? 451 N 1
   ATOM 8248 CA D GLY A 451 ? 25.21491 46.15414 97.01966 0.492 17.66219 C ? A ? 451 CA 1
   ATOM 8249 C D GLY A 451 ? 24.45381 47.45826 97.07196 0.492 18.94473 C ? A ? 451 C 1
   ATOM 8250 O D GLY A 451 ? 23.36308 47.57692 96.49400 0.492 19.90739 O ? A ? 451 O 1
   ATOM 8251 N A LYS A 452 ? 24.37951 48.57841 97.73592 0.351 22.88744 N ? A ? 452 N 1
   ATOM 8252 CA A LYS A 452 ? 23.67258 49.86196 97.71349 0.351 21.90180 C ? A ? 452 CA 1
   ATOM 8253 C A LYS A 452 ? 23.81541 50.54531 96.36057 0.351 21.88573 C ? A ? 452 C 1
   ATOM 8254 O A LYS A 452 ? 22.89546 51.23446 95.89821 0.351 25.00670 O ? A ? 452 O 1
   ATOM 8255 CB A LYS A 452 ? 24.20630 50.77913 98.82698 0.351 25.83814 C ? A ? 452 CB 1
   ATOM 8256 CG A LYS A 452 ? 23.93740 52.30261 98.61422 0.351 27.43996 C ? A ? 452 CG 1
   ATOM 8257 CD A LYS A 452 ? 22.51278 52.71388 99.05011 0.351 31.13981 C ? A ? 452 CD 1
   ATOM 8258 CE A LYS A 452 ? 22.44259 53.06820 100.52886 0.351 33.65648 C ? A ? 452 CE 1
   ATOM 8259 NZ A LYS A 452 ? 21.11440 53.60946 100.97289 0.351 33.52186 N ? A ? 452 NZ 1
   ATOM 8260 N B LYS A 452 ? 24.57058 48.46152 97.87705 0.157 21.69018 N ? A ? 452 N 1
   ATOM 8261 CA B LYS A 452 ? 23.87843 49.74771 97.94532 0.157 23.04668 C ? A ? 452 CA 1
   ATOM 8262 C B LYS A 452 ? 23.84979 50.42984 96.58197 0.157 22.06410 C ? A ? 452 C 1
   ATOM 8263 O B LYS A 452 ? 22.84237 51.03695 96.20439 0.157 25.37810 O ? A ? 452 O 1
   ATOM 8264 CB B LYS A 452 ? 24.54888 50.64889 98.99228 0.157 25.06240 C ? A ? 452 CB 1
   ATOM 8265 CG B LYS A 452 ? 24.08434 52.11849 98.99068 0.157 27.87041 C ? A ? 452 CG 1
   ATOM 8266 CD B LYS A 452 ? 22.65969 52.26974 99.52986 0.157 30.16968 C ? A ? 452 CD 1
   ATOM 8267 CE B LYS A 452 ? 22.61388 52.14017 101.05554 0.157 34.45959 C ? A ? 452 CE 1
   ATOM 8268 NZ B LYS A 452 ? 21.24247 52.34549 101.63687 0.157 34.43051 N ? A ? 452 NZ 1
   ATOM 8269 N D LYS A 452 ? 24.99076 48.44396 97.81417 0.492 19.62741 N ? A ? 452 N 1
   ATOM 8270 CA D LYS A 452 ? 24.29395 49.72575 97.90874 0.492 25.12610 C ? A ? 452 CA 1
   ATOM 8271 C D LYS A 452 ? 24.18643 50.37279 96.53210 0.492 22.73701 C ? A ? 452 C 1
   ATOM 8272 O D LYS A 452 ? 23.14872 50.93532 96.18845 0.492 26.06786 O ? A ? 452 O 1
   ATOM 8273 CB D LYS A 452 ? 25.00515 50.65678 98.91614 0.492 23.97155 C ? A ? 452 CB 1
   ATOM 8274 CG D LYS A 452 ? 24.08401 51.69626 99.63018 0.492 30.11353 C ? A ? 452 CG 1
   ATOM 8275 CD D LYS A 452 ? 22.89994 50.99741 100.29361 0.492 34.58621 C ? A ? 452 CD 1
   ATOM 8276 CE D LYS A 452 ? 21.92884 51.94462 100.96975 0.492 37.21774 C ? A ? 452 CE 1
   ATOM 8277 NZ D LYS A 452 ? 20.81443 52.42451 100.08102 0.492 40.09991 N ? A ? 452 NZ 1
   ATOM 8278 N A MET A 453 ? 24.99438 50.42579 95.73530 0.351 21.85867 N ? A ? 453 N 1
   ATOM 8279 CA A MET A 453 ? 25.15967 50.94163 94.38323 0.351 21.30068 C ? A ? 453 CA 1
   ATOM 8280 C A MET A 453 ? 24.15609 50.31950 93.43006 0.351 21.12700 C ? A ? 453 C 1
   ATOM 8281 O A MET A 453 ? 23.55222 51.01465 92.60023 0.351 24.17812 O ? A ? 453 O 1
   ATOM 8282 CB A MET A 453 ? 26.59034 50.67500 93.91329 0.351 22.22154 C ? A ? 453 CB 1
   ATOM 8283 CG A MET A 453 ? 27.61276 51.60414 94.55306 0.351 23.47176 C ? A ? 453 CG 1
   ATOM 8284 SD A MET A 453 ? 29.27750 50.97583 94.27162 0.351 23.44045 S ? A ? 453 SD 1
   ATOM 8285 CE A MET A 453 ? 29.13456 50.73391 92.50111 0.351 20.89230 C ? A ? 453 CE 1
   ATOM 8286 N B MET A 453 ? 24.95442 50.34783 95.82784 0.157 21.84794 N ? A ? 453 N 1
   ATOM 8287 CA B MET A 453 ? 25.00589 50.98305 94.51348 0.157 21.39145 C ? A ? 453 CA 1
   ATOM 8288 C B MET A 453 ? 24.03180 50.33700 93.53767 0.157 21.15503 C ? A ? 453 C 1
   ATOM 8289 O B MET A 453 ? 23.34427 51.03024 92.77746 0.157 24.13297 O ? A ? 453 O 1
   ATOM 8290 CB B MET A 453 ? 26.43311 50.92200 93.96522 0.157 22.50270 C ? A ? 453 CB 1
   ATOM 8291 CG B MET A 453 ? 27.40581 51.86043 94.66506 0.157 23.18610 C ? A ? 453 CG 1
   ATOM 8292 SD B MET A 453 ? 29.07029 51.77154 93.97279 0.157 31.82077 S ? A ? 453 SD 1
   ATOM 8293 CE B MET A 453 ? 28.66784 52.08531 92.25451 0.157 25.77804 C ? A ? 453 CE 1
   ATOM 8294 N D MET A 453 ? 25.26890 50.30214 95.72660 0.492 20.41565 N ? A ? 453 N 1
   ATOM 8295 CA D MET A 453 ? 25.25071 50.89591 94.38333 0.492 21.32525 C ? A ? 453 CA 1
   ATOM 8296 C D MET A 453 ? 24.15271 50.32115 93.49114 0.492 21.08020 C ? A ? 453 C 1
   ATOM 8297 O D MET A 453 ? 23.51583 51.04957 92.71431 0.492 24.29847 O ? A ? 453 O 1
   ATOM 8298 CB D MET A 453 ? 26.62024 50.68656 93.71935 0.492 22.12013 C ? A ? 453 CB 1
   ATOM 8299 CG D MET A 453 ? 27.74211 51.48085 94.38437 0.492 23.53036 C ? A ? 453 CG 1
   ATOM 8300 SD D MET A 453 ? 29.40022 50.92590 93.90101 0.492 28.74385 S ? A ? 453 SD 1
   ATOM 8301 CE D MET A 453 ? 29.39412 51.48440 92.20492 0.492 25.57656 C ? A ? 453 CE 1
   ATOM 8302 N . GLU A 454 ? 23.95247 49.01821 93.53857 1.000 21.08846 N ? A ? 454 N 1
   ATOM 8303 CA . GLU A 454 ? 23.15512 48.31441 92.52902 1.000 19.26204 C ? A ? 454 CA 1
   ATOM 8304 C . GLU A 454 ? 21.74972 47.89795 92.95328 1.000 24.47969 C ? A ? 454 C 1
   ATOM 8305 O . GLU A 454 ? 21.06179 47.28183 92.15556 1.000 24.57190 O ? A ? 454 O 1
   ATOM 8306 CB A GLU A 454 ? 23.88433 47.04219 92.07788 0.381 17.96589 C ? A ? 454 CB 1
   ATOM 8307 CG A GLU A 454 ? 25.32135 47.30879 91.61784 0.381 19.83341 C ? A ? 454 CG 1
   ATOM 8308 CD A GLU A 454 ? 25.39998 48.49369 90.66807 0.381 20.62478 C ? A ? 454 CD 1
   ATOM 8309 OE1 A GLU A 454 ? 24.52084 48.61157 89.75128 0.381 22.40296 O ? A ? 454 OE1 1
   ATOM 8310 OE2 A GLU A 454 ? 26.32020 49.33086 90.83495 0.381 19.32991 O ? A ? 454 OE2 1
   ATOM 8311 CB B GLU A 454 ? 23.88651 47.02594 92.09684 0.619 17.90414 C ? A ? 454 CB 1
   ATOM 8312 CG B GLU A 454 ? 25.21328 47.28730 91.31480 0.619 20.12693 C ? A ? 454 CG 1
   ATOM 8313 CD B GLU A 454 ? 24.92320 48.10624 90.08337 0.619 22.05245 C ? A ? 454 CD 1
   ATOM 8314 OE1 B GLU A 454 ? 24.30049 47.56510 89.16347 0.619 24.44451 O ? A ? 454 OE1 1
   ATOM 8315 OE2 B GLU A 454 ? 25.24670 49.33964 90.05298 0.619 25.29694 O ? A ? 454 OE2 1
   ATOM 8316 N B GLY A 455 ? 21.33380 48.13879 94.19661 0.379 19.03212 N ? A ? 455 N 1
   ATOM 8317 CA B GLY A 455 ? 20.01392 47.69429 94.64226 0.379 16.80658 C ? A ? 455 CA 1
   ATOM 8318 C B GLY A 455 ? 19.89932 46.22235 94.97695 0.379 19.84791 C ? A ? 455 C 1
   ATOM 8319 O B GLY A 455 ? 18.84011 45.60860 94.76600 0.379 22.16315 O ? A ? 455 O 1
   ATOM 8320 N C GLY A 455 ? 21.34960 48.19700 94.18853 0.326 19.03800 N ? A ? 455 N 1
   ATOM 8321 CA C GLY A 455 ? 20.04078 47.78659 94.67959 0.326 16.87366 C ? A ? 455 CA 1
   ATOM 8322 C C GLY A 455 ? 19.96165 46.36409 95.17006 0.326 19.89122 C ? A ? 455 C 1
   ATOM 8323 O C GLY A 455 ? 18.86015 45.80176 95.23881 0.326 22.26831 O ? A ? 455 O 1
   ATOM 8324 N D GLY A 455 ? 21.33000 48.19554 94.17796 0.295 19.04388 N ? A ? 455 N 1
   ATOM 8325 CA D GLY A 455 ? 20.06328 47.67814 94.67293 0.295 16.86941 C ? A ? 455 CA 1
   ATOM 8326 C D GLY A 455 ? 20.14259 46.22747 95.07596 0.295 19.93916 C ? A ? 455 C 1
   ATOM 8327 O D GLY A 455 ? 19.23882 45.43948 94.74638 0.295 22.20084 O ? A ? 455 O 1
   ATOM 8328 N B ILE A 456 ? 20.97349 45.62949 95.49009 0.379 17.16766 N ? A ? 456 N 1
   ATOM 8329 CA B ILE A 456 ? 20.99171 44.27437 96.01861 0.379 17.79345 C ? A ? 456 CA 1
   ATOM 8330 C B ILE A 456 ? 21.10043 44.38509 97.52815 0.379 17.05334 C ? A ? 456 C 1
   ATOM 8331 O B ILE A 456 ? 21.86761 45.21760 98.02441 0.379 15.93503 O ? A ? 456 O 1
   ATOM 8332 CB B ILE A 456 ? 22.20823 43.49722 95.47715 0.379 15.40393 C ? A ? 456 CB 1
   ATOM 8333 CG1 B ILE A 456 ? 22.17265 43.42533 93.94698 0.379 15.57071 C ? A ? 456 CG1 1
   ATOM 8334 CG2 B ILE A 456 ? 22.25088 42.13189 96.07821 0.379 15.24794 C ? A ? 456 CG2 1
   ATOM 8335 CD1 B ILE A 456 ? 23.45269 42.76798 93.46038 0.379 15.09441 C ? A ? 456 CD1 1
   ATOM 8336 N C ILE A 456 ? 21.10794 45.75330 95.49674 0.326 17.27566 N ? A ? 456 N 1
   ATOM 8337 CA C ILE A 456 ? 21.19370 44.44646 96.13293 0.326 18.40278 C ? A ? 456 CA 1
   ATOM 8338 C C ILE A 456 ? 21.36938 44.68080 97.62368 0.326 16.81232 C ? A ? 456 C 1
   ATOM 8339 O C ILE A 456 ? 22.13677 45.56262 98.01653 0.326 16.35236 O ? A ? 456 O 1
   ATOM 8340 CB C ILE A 456 ? 22.38794 43.63924 95.57753 0.326 15.00167 C ? A ? 456 CB 1
   ATOM 8341 CG1 C ILE A 456 ? 22.41108 43.72475 94.03475 0.326 15.45609 C ? A ? 456 CG1 1
   ATOM 8342 CG2 C ILE A 456 ? 22.31148 42.21576 96.09120 0.326 15.30768 C ? A ? 456 CG2 1
   ATOM 8343 CD1 C ILE A 456 ? 23.78552 43.39295 93.38979 0.326 15.07133 C ? A ? 456 CD1 1
   ATOM 8344 N D ILE A 456 ? 21.23017 45.83966 95.74236 0.295 17.43184 N ? A ? 456 N 1
   ATOM 8345 CA D ILE A 456 ? 21.39829 44.51063 96.30984 0.295 18.63181 C ? A ? 456 CA 1
   ATOM 8346 C D ILE A 456 ? 21.61914 44.66116 97.80840 0.295 16.69024 C ? A ? 456 C 1
   ATOM 8347 O D ILE A 456 ? 22.58439 45.30326 98.24265 0.295 16.16269 O ? A ? 456 O 1
   ATOM 8348 CB D ILE A 456 ? 22.57240 43.75134 95.67443 0.295 14.72462 C ? A ? 456 CB 1
   ATOM 8349 CG1 D ILE A 456 ? 22.46358 43.81385 94.13953 0.295 15.37400 C ? A ? 456 CG1 1
   ATOM 8350 CG2 D ILE A 456 ? 22.57672 42.32314 96.19349 0.295 15.78561 C ? A ? 456 CG2 1
   ATOM 8351 CD1 D ILE A 456 ? 23.71573 43.31170 93.40378 0.295 15.09657 C ? A ? 456 CD1 1
   ATOM 8352 N B ASP A 457 ? 20.39320 43.50932 98.25101 0.379 15.45241 N ? A ? 457 N 1
   ATOM 8353 CA B ASP A 457 ? 20.41997 43.56012 99.71644 0.379 16.11085 C ? A ? 457 CA 1
   ATOM 8354 C B ASP A 457 ? 21.86592 43.34425 100.15679 0.379 16.13083 C ? A ? 457 C 1
   ATOM 8355 O B ASP A 457 ? 22.36772 42.23473 99.97763 0.379 15.70208 O ? A ? 457 O 1
   ATOM 8356 CB B ASP A 457 ? 19.57719 42.45848 100.32713 0.379 16.73788 C ? A ? 457 CB 1
   ATOM 8357 CG B ASP A 457 ? 19.67807 42.39987 101.87008 0.379 18.01570 C ? A ? 457 CG 1
   ATOM 8358 OD1 B ASP A 457 ? 20.71361 42.58524 102.49319 0.379 19.34547 O ? A ? 457 OD1 1
   ATOM 8359 OD2 B ASP A 457 ? 18.67219 42.11990 102.49748 0.379 21.92716 O ? A ? 457 OD2 1
   ATOM 8360 N C ASP A 457 ? 20.69415 43.87519 98.45331 0.326 18.41500 N ? A ? 457 N 1
   ATOM 8361 CA C ASP A 457 ? 20.90012 43.96915 99.90472 0.326 16.82415 C ? A ? 457 CA 1
   ATOM 8362 C C ASP A 457 ? 22.37597 43.70293 100.24548 0.326 18.38275 C ? A ? 457 C 1
   ATOM 8363 O C ASP A 457 ? 22.89703 42.61321 99.97583 0.326 17.26136 O ? A ? 457 O 1
   ATOM 8364 CB C ASP A 457 ? 20.01804 42.96164 100.63677 0.326 17.10195 C ? A ? 457 CB 1
   ATOM 8365 CG C ASP A 457 ? 20.00205 43.19902 102.15316 0.326 18.85955 C ? A ? 457 CG 1
   ATOM 8366 OD1 C ASP A 457 ? 21.06936 43.17059 102.85619 0.326 18.09879 O ? A ? 457 OD1 1
   ATOM 8367 OD2 C ASP A 457 ? 18.88714 43.51714 102.65053 0.326 20.45514 O ? A ? 457 OD2 1
   ATOM 8368 N D ASP A 457 ? 20.76455 44.02882 98.59373 0.295 18.83746 N ? A ? 457 N 1
   ATOM 8369 CA D ASP A 457 ? 20.96471 44.07122 100.03286 0.295 16.67118 C ? A ? 457 CA 1
   ATOM 8370 C D ASP A 457 ? 22.41063 43.69904 100.39905 0.295 18.26525 C ? A ? 457 C 1
   ATOM 8371 O D ASP A 457 ? 22.89555 42.60809 100.06778 0.295 17.31309 O ? A ? 457 O 1
   ATOM 8372 CB D ASP A 457 ? 19.99270 43.12663 100.69984 0.295 17.28305 C ? A ? 457 CB 1
   ATOM 8373 CG D ASP A 457 ? 20.08244 43.23280 102.16491 0.295 18.86559 C ? A ? 457 CG 1
   ATOM 8374 OD1 D ASP A 457 ? 19.88965 44.38632 102.68137 0.295 22.63779 O ? A ? 457 OD1 1
   ATOM 8375 OD2 D ASP A 457 ? 20.40162 42.20821 102.77967 0.295 18.25512 O ? A ? 457 OD2 1
   ATOM 8376 N B GLY A 458 ? 22.54023 44.36142 100.72463 0.379 17.20995 N ? A ? 458 N 1
   ATOM 8377 CA B GLY A 458 ? 23.98919 44.30404 100.82819 0.379 18.58493 C ? A ? 458 CA 1
   ATOM 8378 C B GLY A 458 ? 24.45273 43.49832 102.01355 0.379 17.77484 C ? A ? 458 C 1
   ATOM 8379 O B GLY A 458 ? 25.52879 42.90087 101.97780 0.379 15.59814 O ? A ? 458 O 1
   ATOM 8380 N C GLY A 458 ? 23.04652 44.70640 100.82714 0.326 16.72328 N ? A ? 458 N 1
   ATOM 8381 CA C GLY A 458 ? 24.49994 44.63250 100.99450 0.326 16.26165 C ? A ? 458 CA 1
   ATOM 8382 C C GLY A 458 ? 24.90885 43.63694 102.06704 0.326 17.89002 C ? A ? 458 C 1
   ATOM 8383 O C GLY A 458 ? 25.70726 42.74143 101.82184 0.326 16.17147 O ? A ? 458 O 1
   ATOM 8384 N D GLY A 458 ? 23.11216 44.64914 101.02684 0.295 17.02393 N ? A ? 458 N 1
   ATOM 8385 CA D GLY A 458 ? 24.56176 44.56375 101.18251 0.295 16.36456 C ? A ? 458 CA 1
   ATOM 8386 C D GLY A 458 ? 25.04065 43.61736 102.27066 0.295 17.87522 C ? A ? 458 C 1
   ATOM 8387 O D GLY A 458 ? 26.21310 43.23119 102.24334 0.295 16.79435 O ? A ? 458 O 1
   ATOM 8388 N B LYS A 459 ? 23.68477 43.50159 103.09231 0.379 17.71144 N ? A ? 459 N 1
   ATOM 8389 CA B LYS A 459 ? 23.97383 42.57293 104.16988 0.379 15.74058 C ? A ? 459 CA 1
   ATOM 8390 C B LYS A 459 ? 23.84540 41.14058 103.69427 0.379 15.28174 C ? A ? 459 C 1
   ATOM 8391 O B LYS A 459 ? 24.73222 40.30903 103.93870 0.379 15.36448 O ? A ? 459 O 1
   ATOM 8392 CB B LYS A 459 ? 23.03348 42.84170 105.36611 0.379 16.60902 C ? A ? 459 CB 1
   ATOM 8393 CG B LYS A 459 ? 23.13052 41.81410 106.48426 0.379 19.57413 C ? A ? 459 CG 1
   ATOM 8394 CD B LYS A 459 ? 22.36263 42.28812 107.69373 0.379 17.57188 C ? A ? 459 CD 1
   ATOM 8395 CE B LYS A 459 ? 21.97143 41.15479 108.61476 0.379 21.16628 C ? A ? 459 CE 1
   ATOM 8396 NZ B LYS A 459 ? 20.90519 41.61499 109.62552 0.379 27.82040 N ? A ? 459 NZ 1
   ATOM 8397 N C LYS A 459 ? 24.36653 43.76973 103.27912 0.326 17.47264 N ? A ? 459 N 1
   ATOM 8398 CA C LYS A 459 ? 24.70949 42.78586 104.30537 0.326 15.27424 C ? A ? 459 CA 1
   ATOM 8399 C C LYS A 459 ? 24.38820 41.36294 103.84444 0.326 15.95881 C ? A ? 459 C 1
   ATOM 8400 O C LYS A 459 ? 25.22380 40.45435 103.99179 0.326 15.05000 O ? A ? 459 O 1
   ATOM 8401 CB C LYS A 459 ? 23.98518 43.11353 105.62017 0.326 17.01417 C ? A ? 459 CB 1
   ATOM 8402 CG C LYS A 459 ? 24.14779 42.04202 106.69392 0.326 15.60491 C ? A ? 459 CG 1
   ATOM 8403 CD C LYS A 459 ? 23.25088 42.31669 107.87235 0.326 21.97885 C ? A ? 459 CD 1
   ATOM 8404 CE C LYS A 459 ? 23.24674 41.13798 108.78794 0.326 14.87676 C ? A ? 459 CE 1
   ATOM 8405 NZ C LYS A 459 ? 22.41219 41.43565 109.96496 0.326 21.32309 N ? A ? 459 NZ 1
   ATOM 8406 N D LYS A 459 ? 24.17405 43.27471 103.25075 0.295 17.18615 N ? A ? 459 N 1
   ATOM 8407 CA D LYS A 459 ? 24.49960 42.27750 104.27248 0.295 15.26512 C ? A ? 459 CA 1
   ATOM 8408 C D LYS A 459 ? 24.22019 40.86603 103.77879 0.295 15.75873 C ? A ? 459 C 1
   ATOM 8409 O D LYS A 459 ? 25.03945 39.96192 103.98928 0.295 14.73652 O ? A ? 459 O 1
   ATOM 8410 CB D LYS A 459 ? 23.70797 42.52525 105.58389 0.295 17.51664 C ? A ? 459 CB 1
   ATOM 8411 CG D LYS A 459 ? 23.78010 41.36111 106.62507 0.295 17.85947 C ? A ? 459 CG 1
   ATOM 8412 CD D LYS A 459 ? 22.77866 41.55794 107.79413 0.295 20.27637 C ? A ? 459 CD 1
   ATOM 8413 CE D LYS A 459 ? 22.69082 40.31705 108.68380 0.295 17.19789 C ? A ? 459 CE 1
   ATOM 8414 NZ D LYS A 459 ? 21.86182 40.57092 109.92422 0.295 25.40452 N ? A ? 459 NZ 1
   ATOM 8415 N B ALA A 460 ? 22.76592 40.83546 102.96782 0.379 15.43554 N ? A ? 460 N 1
   ATOM 8416 CA B ALA A 460 ? 22.64459 39.48401 102.46151 0.379 14.73919 C ? A ? 460 CA 1
   ATOM 8417 C B ALA A 460 ? 23.74790 39.20406 101.45141 0.379 15.21749 C ? A ? 460 C 1
   ATOM 8418 O B ALA A 460 ? 24.30996 38.11494 101.44869 0.379 14.57185 O ? A ? 460 O 1
   ATOM 8419 CB B ALA A 460 ? 21.23841 39.23700 101.88566 0.379 14.83625 C ? A ? 460 CB 1
   ATOM 8420 N C ALA A 460 ? 23.23230 41.16708 103.19445 0.326 16.38501 N ? A ? 460 N 1
   ATOM 8421 CA C ALA A 460 ? 22.88444 39.84032 102.69334 0.326 14.86427 C ? A ? 460 CA 1
   ATOM 8422 C C ALA A 460 ? 23.90630 39.35015 101.66638 0.326 15.00893 C ? A ? 460 C 1
   ATOM 8423 O C ALA A 460 ? 24.32288 38.19076 101.68825 0.326 14.61818 O ? A ? 460 O 1
   ATOM 8424 CB C ALA A 460 ? 21.47425 39.86039 102.09712 0.326 16.18668 C ? A ? 460 CB 1
   ATOM 8425 N D ALA A 460 ? 23.08617 40.65770 103.10117 0.295 15.66780 N ? A ? 460 N 1
   ATOM 8426 CA D ALA A 460 ? 22.81700 39.33798 102.55537 0.295 14.87613 C ? A ? 460 CA 1
   ATOM 8427 C D ALA A 460 ? 23.89470 38.94334 101.55143 0.295 14.74924 C ? A ? 460 C 1
   ATOM 8428 O D ALA A 460 ? 24.33163 37.79115 101.53702 0.295 14.71811 O ? A ? 460 O 1
   ATOM 8429 CB D ALA A 460 ? 21.41361 39.29317 101.93041 0.295 15.25038 C ? A ? 460 CB 1
   ATOM 8430 N B LEU A 461 ? 24.08595 40.18591 100.61774 0.379 14.39431 N ? A ? 461 N 1
   ATOM 8431 CA B LEU A 461 ? 25.18131 39.99695 99.65974 0.379 15.04972 C ? A ? 461 CA 1
   ATOM 8432 C B LEU A 461 ? 26.48529 39.68741 100.36887 0.379 15.04338 C ? A ? 461 C 1
   ATOM 8433 O B LEU A 461 ? 27.24920 38.79923 99.95365 0.379 14.71985 O ? A ? 461 O 1
   ATOM 8434 CB B LEU A 461 ? 25.33149 41.24483 98.78439 0.379 13.82415 C ? A ? 461 CB 1
   ATOM 8435 CG B LEU A 461 ? 26.25794 41.18922 97.54548 0.379 13.83896 C ? A ? 461 CG 1
   ATOM 8436 CD1 B LEU A 461 ? 25.84905 40.00486 96.65130 0.379 11.38083 C ? A ? 461 CD1 1
   ATOM 8437 CD2 B LEU A 461 ? 26.17094 42.46374 96.72237 0.379 13.68395 C ? A ? 461 CD2 1
   ATOM 8438 N C LEU A 461 ? 24.26776 40.20547 100.72025 0.326 14.91159 N ? A ? 461 N 1
   ATOM 8439 CA C LEU A 461 ? 25.25870 39.80399 99.72263 0.326 15.00075 C ? A ? 461 CA 1
   ATOM 8440 C C LEU A 461 ? 26.58676 39.43248 100.36026 0.326 15.29777 C ? A ? 461 C 1
   ATOM 8441 O C LEU A 461 ? 27.24345 38.46565 99.94093 0.326 14.23899 O ? A ? 461 O 1
   ATOM 8442 CB C LEU A 461 ? 25.45107 40.92983 98.72080 0.326 13.97062 C ? A ? 461 CB 1
   ATOM 8443 CG C LEU A 461 ? 26.54632 40.67414 97.67259 0.326 13.48653 C ? A ? 461 CG 1
   ATOM 8444 CD1 C LEU A 461 ? 26.30106 39.30352 96.90295 0.326 11.03507 C ? A ? 461 CD1 1
   ATOM 8445 CD2 C LEU A 461 ? 26.67151 41.93455 96.75912 0.326 12.90269 C ? A ? 461 CD2 1
   ATOM 8446 N D LEU A 461 ? 24.31713 39.88900 100.71028 0.295 15.16487 N ? A ? 461 N 1
   ATOM 8447 CA D LEU A 461 ? 25.35440 39.62902 99.70818 0.295 14.96367 C ? A ? 461 CA 1
   ATOM 8448 C D LEU A 461 ? 26.67677 39.22313 100.34655 0.295 15.39412 C ? A ? 461 C 1
   ATOM 8449 O D LEU A 461 ? 27.32436 38.26266 99.90815 0.295 13.96847 O ? A ? 461 O 1
   ATOM 8450 CB D LEU A 461 ? 25.54791 40.86687 98.82976 0.295 14.02232 C ? A ? 461 CB 1
   ATOM 8451 CG D LEU A 461 ? 26.66787 40.79932 97.76460 0.295 13.47721 C ? A ? 461 CG 1
   ATOM 8452 CD1 D LEU A 461 ? 26.46089 39.61933 96.76620 0.295 11.79656 C ? A ? 461 CD1 1
   ATOM 8453 CD2 D LEU A 461 ? 26.82542 42.15757 97.03360 0.295 12.42445 C ? A ? 461 CD2 1
   ATOM 8454 N B THR A 462 ? 26.79566 40.44718 101.42436 0.379 14.22976 N ? A ? 462 N 1
   ATOM 8455 CA B THR A 462 ? 28.04525 40.19605 102.13524 0.379 15.84024 C ? A ? 462 CA 1
   ATOM 8456 C B THR A 462 ? 28.04328 38.78984 102.69561 0.379 15.61842 C ? A ? 462 C 1
   ATOM 8457 O B THR A 462 ? 29.03242 38.06407 102.59220 0.379 15.51668 O ? A ? 462 O 1
   ATOM 8458 CB B THR A 462 ? 28.21639 41.20621 103.25735 0.379 15.10902 C ? A ? 462 CB 1
   ATOM 8459 OG1 B THR A 462 ? 28.21326 42.51773 102.67783 0.379 15.89399 O ? A ? 462 OG1 1
   ATOM 8460 CG2 B THR A 462 ? 29.56444 40.97902 104.00610 0.379 15.75485 C ? A ? 462 CG2 1
   ATOM 8461 N C THR A 462 ? 27.00895 40.19843 101.37407 0.326 14.47347 N ? A ? 462 N 1
   ATOM 8462 CA C THR A 462 ? 28.27592 39.93168 102.06065 0.326 15.23528 C ? A ? 462 CA 1
   ATOM 8463 C C THR A 462 ? 28.25625 38.53609 102.66627 0.326 14.97193 C ? A ? 462 C 1
   ATOM 8464 O C THR A 462 ? 29.19515 37.75222 102.51227 0.326 16.20002 O ? A ? 462 O 1
   ATOM 8465 CB C THR A 462 ? 28.47020 40.98257 103.15462 0.326 15.20719 C ? A ? 462 CB 1
   ATOM 8466 OG1 C THR A 462 ? 28.46452 42.28863 102.56089 0.326 15.15194 O ? A ? 462 OG1 1
   ATOM 8467 CG2 C THR A 462 ? 29.77968 40.77957 103.90996 0.326 15.62390 C ? A ? 462 CG2 1
   ATOM 8468 N D THR A 462 ? 27.10153 39.94453 101.39118 0.295 14.32247 N ? A ? 462 N 1
   ATOM 8469 CA D THR A 462 ? 28.34813 39.60725 102.08739 0.295 14.93678 C ? A ? 462 CA 1
   ATOM 8470 C D THR A 462 ? 28.27461 38.18768 102.65045 0.295 14.66120 C ? A ? 462 C 1
   ATOM 8471 O D THR A 462 ? 29.16526 37.36395 102.43155 0.295 15.91354 O ? A ? 462 O 1
   ATOM 8472 CB D THR A 462 ? 28.59047 40.64187 103.19637 0.295 15.17193 C ? A ? 462 CB 1
   ATOM 8473 OG1 D THR A 462 ? 28.90000 41.91162 102.59956 0.295 13.60430 O ? A ? 462 OG1 1
   ATOM 8474 CG2 D THR A 462 ? 29.73474 40.24691 104.08466 0.295 14.98991 C ? A ? 462 CG2 1
   ATOM 8475 N B GLU A 463 ? 26.91150 38.37961 103.26754 0.379 13.71700 N ? A ? 463 N 1
   ATOM 8476 CA B GLU A 463 ? 26.90312 37.07633 103.90703 0.379 14.32551 C ? A ? 463 CA 1
   ATOM 8477 C B GLU A 463 ? 26.90341 35.94577 102.87774 0.379 14.29992 C ? A ? 463 C 1
   ATOM 8478 O B GLU A 463 ? 27.52201 34.91232 103.11713 0.379 14.01486 O ? A ? 463 O 1
   ATOM 8479 CB B GLU A 463 ? 25.69773 37.03559 104.86636 0.379 15.90392 C ? A ? 463 CB 1
   ATOM 8480 CG B GLU A 463 ? 25.89697 38.14002 105.93994 0.379 15.07336 C ? A ? 463 CG 1
   ATOM 8481 CD B GLU A 463 ? 24.93610 38.05373 107.12201 0.379 18.80339 C ? A ? 463 CD 1
   ATOM 8482 OE1 B GLU A 463 ? 23.89706 37.38066 107.01029 0.379 19.26557 O ? A ? 463 OE1 1
   ATOM 8483 OE2 B GLU A 463 ? 25.26617 38.69989 108.15787 0.379 18.46058 O ? A ? 463 OE2 1
   ATOM 8484 N C GLU A 463 ? 27.16593 38.21382 103.36533 0.326 14.57027 N ? A ? 463 N 1
   ATOM 8485 CA C GLU A 463 ? 27.07028 36.90161 103.98488 0.326 14.15807 C ? A ? 463 CA 1
   ATOM 8486 C C GLU A 463 ? 26.99590 35.81663 102.92033 0.326 14.21799 C ? A ? 463 C 1
   ATOM 8487 O C GLU A 463 ? 27.57019 34.74422 103.09069 0.326 14.51757 O ? A ? 463 O 1
   ATOM 8488 CB C GLU A 463 ? 25.84603 36.87161 104.92210 0.326 16.45545 C ? A ? 463 CB 1
   ATOM 8489 CG C GLU A 463 ? 26.05383 37.78045 106.15031 0.326 16.13300 C ? A ? 463 CG 1
   ATOM 8490 CD C GLU A 463 ? 24.82248 37.91630 107.03446 0.326 18.22423 C ? A ? 463 CD 1
   ATOM 8491 OE1 C GLU A 463 ? 23.90198 37.08017 106.95641 0.326 19.14999 O ? A ? 463 OE1 1
   ATOM 8492 OE2 C GLU A 463 ? 24.81159 38.89864 107.81314 0.326 19.13354 O ? A ? 463 OE2 1
   ATOM 8493 N D GLU A 463 ? 27.18302 37.87824 103.34973 0.295 14.73258 N ? A ? 463 N 1
   ATOM 8494 CA D GLU A 463 ? 27.02039 36.55729 103.94298 0.295 14.50337 C ? A ? 463 CA 1
   ATOM 8495 C D GLU A 463 ? 26.88156 35.46983 102.87890 0.295 13.88114 C ? A ? 463 C 1
   ATOM 8496 O D GLU A 463 ? 27.23793 34.32120 103.12972 0.295 16.18157 O ? A ? 463 O 1
   ATOM 8497 CB D GLU A 463 ? 25.79377 36.55721 104.87942 0.295 16.69595 C ? A ? 463 CB 1
   ATOM 8498 CG D GLU A 463 ? 25.92742 37.57906 106.01066 0.295 16.63223 C ? A ? 463 CG 1
   ATOM 8499 CD D GLU A 463 ? 24.86060 37.47629 107.07810 0.295 16.96131 C ? A ? 463 CD 1
   ATOM 8500 OE1 D GLU A 463 ? 23.88957 36.69759 106.95058 0.295 18.63053 O ? A ? 463 OE1 1
   ATOM 8501 OE2 D GLU A 463 ? 25.02543 38.21759 108.07698 0.295 20.56739 O ? A ? 463 OE2 1
   ATOM 8502 N B THR A 464 ? 26.25597 36.14917 101.71806 0.379 13.79773 N ? A ? 464 N 1
   ATOM 8503 CA B THR A 464 ? 26.19165 35.10638 100.69722 0.379 14.16296 C ? A ? 464 CA 1
   ATOM 8504 C B THR A 464 ? 27.56622 34.80328 100.11885 0.379 12.65708 C ? A ? 464 C 1
   ATOM 8505 O B THR A 464 ? 27.88986 33.63425 99.89361 0.379 13.81194 O ? A ? 464 O 1
   ATOM 8506 CB B THR A 464 ? 25.21524 35.53290 99.59974 0.379 13.83011 C ? A ? 464 CB 1
   ATOM 8507 OG1 B THR A 464 ? 23.90583 35.26822 100.08618 0.379 13.83202 O ? A ? 464 OG1 1
   ATOM 8508 CG2 B THR A 464 ? 25.36113 34.70931 98.28888 0.379 12.43200 C ? A ? 464 CG2 1
   ATOM 8509 N C THR A 464 ? 26.30704 36.11808 101.81132 0.326 13.87231 N ? A ? 464 N 1
   ATOM 8510 CA C THR A 464 ? 26.21034 35.21869 100.66988 0.326 14.17989 C ? A ? 464 CA 1
   ATOM 8511 C C THR A 464 ? 27.58328 34.82447 100.15015 0.326 12.70682 C ? A ? 464 C 1
   ATOM 8512 O C THR A 464 ? 27.82923 33.64546 99.88197 0.326 13.80228 O ? A ? 464 O 1
   ATOM 8513 CB C THR A 464 ? 25.37694 35.90927 99.58303 0.326 13.04241 C ? A ? 464 CB 1
   ATOM 8514 OG1 C THR A 464 ? 24.00845 35.74978 99.93670 0.326 14.58335 O ? A ? 464 OG1 1
   ATOM 8515 CG2 C THR A 464 ? 25.58747 35.29012 98.19778 0.326 12.68786 C ? A ? 464 CG2 1
   ATOM 8516 N D THR A 464 ? 26.31758 35.80888 101.71880 0.295 13.39747 N ? A ? 464 N 1
   ATOM 8517 CA D THR A 464 ? 26.19530 34.86124 100.62043 0.295 14.20166 C ? A ? 464 CA 1
   ATOM 8518 C D THR A 464 ? 27.56598 34.51141 100.05650 0.295 12.63073 C ? A ? 464 C 1
   ATOM 8519 O D THR A 464 ? 27.86848 33.33709 99.83166 0.295 14.21246 O ? A ? 464 O 1
   ATOM 8520 CB D THR A 464 ? 25.28795 35.46195 99.54262 0.295 13.79650 C ? A ? 464 CB 1
   ATOM 8521 OG1 D THR A 464 ? 23.93930 35.33359 99.98949 0.295 13.87654 O ? A ? 464 OG1 1
   ATOM 8522 CG2 D THR A 464 ? 25.38943 34.72577 98.20566 0.295 12.46002 C ? A ? 464 CG2 1
   ATOM 8523 N B VAL A 465 ? 28.38109 35.84280 99.91014 0.379 15.31647 N ? A ? 465 N 1
   ATOM 8524 CA B VAL A 465 ? 29.73363 35.60736 99.38927 0.379 13.11876 C ? A ? 465 CA 1
   ATOM 8525 C B VAL A 465 ? 30.60813 34.96353 100.44414 0.379 17.82394 C ? A ? 465 C 1
   ATOM 8526 O B VAL A 465 ? 31.40560 34.09820 100.12664 0.379 13.60891 O ? A ? 465 O 1
   ATOM 8527 CB B VAL A 465 ? 30.35538 36.91562 98.85118 0.379 11.95089 C ? A ? 465 CB 1
   ATOM 8528 CG1 B VAL A 465 ? 31.89022 36.75216 98.45232 0.379 12.59215 C ? A ? 465 CG1 1
   ATOM 8529 CG2 B VAL A 465 ? 29.56331 37.34937 97.62583 0.379 11.70511 C ? A ? 465 CG2 1
   ATOM 8530 N C VAL A 465 ? 28.49291 35.79417 100.05982 0.326 15.49078 N ? A ? 465 N 1
   ATOM 8531 CA C VAL A 465 ? 29.81947 35.50417 99.51617 0.326 13.08120 C ? A ? 465 CA 1
   ATOM 8532 C C VAL A 465 ? 30.65141 34.68899 100.50213 0.326 17.43093 C ? A ? 465 C 1
   ATOM 8533 O C VAL A 465 ? 31.30537 33.72963 100.10379 0.326 15.47155 O ? A ? 465 O 1
   ATOM 8534 CB C VAL A 465 ? 30.52167 36.81404 99.09793 0.326 12.07824 C ? A ? 465 CB 1
   ATOM 8535 CG1 C VAL A 465 ? 32.00565 36.57688 98.67894 0.326 13.37891 C ? A ? 465 CG1 1
   ATOM 8536 CG2 C VAL A 465 ? 29.79785 37.41270 97.91351 0.326 11.84999 C ? A ? 465 CG2 1
   ATOM 8537 N D VAL A 465 ? 28.41791 35.51485 99.86620 0.295 15.30360 N ? A ? 465 N 1
   ATOM 8538 CA D VAL A 465 ? 29.74542 35.21461 99.32635 0.295 12.47944 C ? A ? 465 CA 1
   ATOM 8539 C D VAL A 465 ? 30.63317 34.60338 100.39351 0.295 17.34526 C ? A ? 465 C 1
   ATOM 8540 O D VAL A 465 ? 31.32337 33.62497 100.12564 0.295 15.57772 O ? A ? 465 O 1
   ATOM 8541 CB D VAL A 465 ? 30.40896 36.46004 98.70103 0.295 12.19611 C ? A ? 465 CB 1
   ATOM 8542 CG1 D VAL A 465 ? 31.92068 36.25259 98.51931 0.295 13.62237 C ? A ? 465 CG1 1
   ATOM 8543 CG2 D VAL A 465 ? 29.82493 36.74507 97.31761 0.295 9.78184 C ? A ? 465 CG2 1
   ATOM 8544 N B ALA A 466 ? 30.41741 35.30276 101.71823 0.379 14.68205 N ? A ? 466 N 1
   ATOM 8545 CA B ALA A 466 ? 31.18940 34.59764 102.73934 0.379 15.32575 C ? A ? 466 CA 1
   ATOM 8546 C B ALA A 466 ? 30.82448 33.11200 102.79949 0.379 16.68691 C ? A ? 466 C 1
   ATOM 8547 O B ALA A 466 ? 31.70681 32.24929 102.92575 0.379 16.54035 O ? A ? 466 O 1
   ATOM 8548 CB B ALA A 466 ? 30.99446 35.26123 104.09469 0.379 15.87539 C ? A ? 466 CB 1
   ATOM 8549 N C ALA A 466 ? 30.57640 34.99892 101.80423 0.326 15.37933 N ? A ? 466 N 1
   ATOM 8550 CA C ALA A 466 ? 31.23136 34.13875 102.79924 0.326 15.69617 C ? A ? 466 CA 1
   ATOM 8551 C C ALA A 466 ? 30.70844 32.69966 102.75635 0.326 16.18578 C ? A ? 466 C 1
   ATOM 8552 O C ALA A 466 ? 31.48473 31.72840 102.73259 0.326 14.94188 O ? A ? 466 O 1
   ATOM 8553 CB C ALA A 466 ? 31.03064 34.70505 104.19930 0.326 14.66097 C ? A ? 466 CB 1
   ATOM 8554 N D ALA A 466 ? 30.59862 35.13618 101.62245 0.295 15.19653 N ? A ? 466 N 1
   ATOM 8555 CA D ALA A 466 ? 31.28395 34.46567 102.72596 0.295 15.40984 C ? A ? 466 CA 1
   ATOM 8556 C D ALA A 466 ? 30.90800 32.98642 102.80501 0.295 16.69632 C ? A ? 466 C 1
   ATOM 8557 O D ALA A 466 ? 31.77273 32.11041 102.93023 0.295 16.54131 O ? A ? 466 O 1
   ATOM 8558 CB D ALA A 466 ? 30.97239 35.16393 104.04723 0.295 15.87389 C ? A ? 466 CB 1
   ATOM 8559 N B ARG A 467 ? 29.53342 32.79959 102.67552 0.379 17.08993 N ? A ? 467 N 1
   ATOM 8560 CA B ARG A 467 ? 29.07177 31.41753 102.70209 0.379 14.70882 C ? A ? 467 CA 1
   ATOM 8561 C B ARG A 467 ? 29.60184 30.63693 101.50504 0.379 19.26283 C ? A ? 467 C 1
   ATOM 8562 O B ARG A 467 ? 30.13255 29.52670 101.64269 0.379 17.70282 O ? A ? 467 O 1
   ATOM 8563 CB B ARG A 467 ? 27.53195 31.36205 102.74468 0.379 16.74070 C ? A ? 467 CB 1
   ATOM 8564 CG B ARG A 467 ? 26.94919 29.98863 102.24861 0.379 16.82583 C ? A ? 467 CG 1
   ATOM 8565 CD B ARG A 467 ? 27.09374 28.85992 103.28085 0.379 17.81007 C ? A ? 467 CD 1
   ATOM 8566 NE B ARG A 467 ? 26.28911 27.68155 102.95694 0.379 20.52744 N ? A ? 467 NE 1
   ATOM 8567 CZ B ARG A 467 ? 26.34632 26.55422 103.65465 0.379 24.64376 C ? A ? 467 CZ 1
   ATOM 8568 NH1 B ARG A 467 ? 27.18074 26.43035 104.66057 0.379 19.10752 N ? A ? 467 NH1 1
   ATOM 8569 NH2 B ARG A 467 ? 25.57444 25.52168 103.30549 0.379 17.01869 N ? A ? 467 NH2 1
   ATOM 8570 N C ARG A 467 ? 29.38926 32.54363 102.74433 0.326 17.05496 N ? A ? 467 N 1
   ATOM 8571 CA C ARG A 467 ? 28.82356 31.21674 102.65746 0.326 15.14297 C ? A ? 467 CA 1
   ATOM 8572 C C ARG A 467 ? 29.37802 30.49667 101.43882 0.326 19.08527 C ? A ? 467 C 1
   ATOM 8573 O C ARG A 467 ? 29.83852 29.35126 101.52182 0.326 17.60649 O ? A ? 467 O 1
   ATOM 8574 CB C ARG A 467 ? 27.28843 31.29174 102.61944 0.326 16.39688 C ? A ? 467 CB 1
   ATOM 8575 CG C ARG A 467 ? 26.64403 29.89478 102.64317 0.326 17.50258 C ? A ? 467 CG 1
   ATOM 8576 CD C ARG A 467 ? 25.12145 30.00496 102.74867 0.326 15.55461 C ? A ? 467 CD 1
   ATOM 8577 NE C ARG A 467 ? 24.40806 28.72986 102.67948 0.326 19.48113 N ? A ? 467 NE 1
   ATOM 8578 CZ C ARG A 467 ? 23.87737 28.13486 103.73562 0.326 20.40552 C ? A ? 467 CZ 1
   ATOM 8579 NH1 C ARG A 467 ? 24.26234 28.44998 104.95582 0.326 23.66224 N ? A ? 467 NH1 1
   ATOM 8580 NH2 C ARG A 467 ? 22.94442 27.20127 103.55898 0.326 23.30206 N ? A ? 467 NH2 1
   ATOM 8581 N D ARG A 467 ? 29.61477 32.69331 102.69541 0.295 16.87333 N ? A ? 467 N 1
   ATOM 8582 CA D ARG A 467 ? 29.16911 31.31209 102.73677 0.295 15.02054 C ? A ? 467 CA 1
   ATOM 8583 C D ARG A 467 ? 29.59295 30.56570 101.48144 0.295 19.13670 C ? A ? 467 C 1
   ATOM 8584 O D ARG A 467 ? 30.06194 29.42144 101.55286 0.295 17.60916 O ? A ? 467 O 1
   ATOM 8585 CB D ARG A 467 ? 27.65018 31.24030 102.93121 0.295 16.89052 C ? A ? 467 CB 1
   ATOM 8586 CG D ARG A 467 ? 27.08826 29.82122 102.67144 0.295 17.16447 C ? A ? 467 CG 1
   ATOM 8587 CD D ARG A 467 ? 25.68840 29.63316 103.24464 0.295 17.18848 C ? A ? 467 CD 1
   ATOM 8588 NE D ARG A 467 ? 25.15207 28.30574 102.96921 0.295 13.68390 N ? A ? 467 NE 1
   ATOM 8589 CZ D ARG A 467 ? 25.20142 27.26701 103.80325 0.295 17.56913 C ? A ? 467 CZ 1
   ATOM 8590 NH1 D ARG A 467 ? 25.86464 27.31767 104.95696 0.295 17.81613 N ? A ? 467 NH1 1
   ATOM 8591 NH2 D ARG A 467 ? 24.53285 26.15738 103.49530 0.295 20.00994 N ? A ? 467 NH2 1
   ATOM 8592 N . TYR A 468 ? 29.45631 31.20029 100.31825 1.000 15.34036 N ? A ? 468 N 1
   ATOM 8593 CA . TYR A 468 ? 29.90543 30.55138 99.13225 1.000 15.21694 C ? A ? 468 CA 1
   ATOM 8594 C . TYR A 468 ? 31.39567 30.22926 99.21462 1.000 15.87155 C ? A ? 468 C 1
   ATOM 8595 O . TYR A 468 ? 31.80422 29.13103 98.83048 1.000 16.84141 O ? A ? 468 O 1
   ATOM 8596 CB . TYR A 468 ? 29.62685 31.46324 97.89734 1.000 15.70313 C ? A ? 468 CB 1
   ATOM 8597 CG . TYR A 468 ? 30.13919 30.80146 96.60880 1.000 13.41488 C ? A ? 468 CG 1
   ATOM 8598 CD1 . TYR A 468 ? 29.46085 29.69539 96.07579 1.000 13.90578 C ? A ? 468 CD1 1
   ATOM 8599 CD2 . TYR A 468 ? 31.30518 31.23570 96.00406 1.000 12.53840 C ? A ? 468 CD2 1
   ATOM 8600 CE1 . TYR A 468 ? 29.87624 29.07270 94.89196 1.000 14.89302 C ? A ? 468 CE1 1
   ATOM 8601 CE2 . TYR A 468 ? 31.79078 30.60277 94.86181 1.000 13.39247 C ? A ? 468 CE2 1
   ATOM 8602 CZ . TYR A 468 ? 31.07880 29.55640 94.30550 1.000 13.00465 C ? A ? 468 CZ 1
   ATOM 8603 OH . TYR A 468 ? 31.58918 28.96856 93.17449 1.000 15.67436 O ? A ? 468 OH 1
   ATOM 8604 N A ASN A 469 ? 32.16790 31.18891 99.69763 0.497 16.33174 N ? A ? 469 N 1
   ATOM 8605 CA A ASN A 469 ? 33.59532 30.95264 99.81203 0.497 15.72311 C ? A ? 469 CA 1
   ATOM 8606 C A ASN A 469 ? 33.87535 29.78177 100.74959 0.497 18.96884 C ? A ? 469 C 1
   ATOM 8607 O A ASN A 469 ? 34.81535 28.99504 100.51042 0.497 17.81354 O ? A ? 469 O 1
   ATOM 8608 CB A ASN A 469 ? 34.33629 32.22470 100.28948 0.497 14.61490 C ? A ? 469 CB 1
   ATOM 8609 CG A ASN A 469 ? 34.37293 33.32366 99.22039 0.497 16.42070 C ? A ? 469 CG 1
   ATOM 8610 OD1 A ASN A 469 ? 34.03705 33.08212 98.04787 0.497 17.07690 O ? A ? 469 OD1 1
   ATOM 8611 ND2 A ASN A 469 ? 34.70602 34.56185 99.64786 0.497 15.75479 N ? A ? 469 ND2 1
   ATOM 8612 N C ASN A 469 ? 32.18576 31.15516 99.72560 0.292 16.34561 N ? A ? 469 N 1
   ATOM 8613 CA C ASN A 469 ? 33.59759 30.87609 99.86886 0.292 15.81409 C ? A ? 469 CA 1
   ATOM 8614 C C ASN A 469 ? 33.84109 29.70807 100.80945 0.292 18.84330 C ? A ? 469 C 1
   ATOM 8615 O C ASN A 469 ? 34.80575 28.95433 100.60930 0.292 17.98304 O ? A ? 469 O 1
   ATOM 8616 CB C ASN A 469 ? 34.33586 32.14047 100.31961 0.292 14.74215 C ? A ? 469 CB 1
   ATOM 8617 CG C ASN A 469 ? 34.54158 33.06303 99.17157 0.292 16.14193 C ? A ? 469 CG 1
   ATOM 8618 OD1 C ASN A 469 ? 34.43521 32.61053 98.02478 0.292 15.07207 O ? A ? 469 OD1 1
   ATOM 8619 ND2 C ASN A 469 ? 34.77746 34.34800 99.43446 0.292 15.80573 N ? A ? 469 ND2 1
   ATOM 8620 N D ASN A 469 ? 32.20606 31.15928 99.70459 0.211 16.34102 N ? A ? 469 N 1
   ATOM 8621 CA D ASN A 469 ? 33.63693 30.90530 99.77334 0.211 15.85203 C ? A ? 469 CA 1
   ATOM 8622 C D ASN A 469 ? 33.95677 29.75435 100.71611 0.211 18.88616 C ? A ? 469 C 1
   ATOM 8623 O D ASN A 469 ? 34.92109 29.01035 100.47955 0.211 17.86072 O ? A ? 469 O 1
   ATOM 8624 CB D ASN A 469 ? 34.38591 32.17353 100.20301 0.211 14.79842 C ? A ? 469 CB 1
   ATOM 8625 CG D ASN A 469 ? 34.42093 33.21758 99.10782 0.211 16.24716 C ? A ? 469 CG 1
   ATOM 8626 OD1 D ASN A 469 ? 34.12862 32.91754 97.94742 0.211 16.29893 O ? A ? 469 OD1 1
   ATOM 8627 ND2 D ASN A 469 ? 34.75487 34.45346 99.47028 0.211 15.81186 N ? A ? 469 ND2 1
   ATOM 8628 N A SER A 470 ? 33.06782 29.65784 101.81224 0.497 18.55882 N ? A ? 470 N 1
   ATOM 8629 CA A SER A 470 ? 33.30436 28.54018 102.70124 0.497 18.70920 C ? A ? 470 CA 1
   ATOM 8630 C A SER A 470 ? 32.95001 27.23224 102.01794 0.497 19.82142 C ? A ? 470 C 1
   ATOM 8631 O A SER A 470 ? 33.59924 26.22097 102.28035 0.497 20.70450 O ? A ? 470 O 1
   ATOM 8632 CB A SER A 470 ? 32.51568 28.74900 104.00812 0.497 19.42808 C ? A ? 470 CB 1
   ATOM 8633 OG A SER A 470 ? 31.14037 28.44852 103.81217 0.497 21.42428 O ? A ? 470 OG 1
   ATOM 8634 N C SER A 470 ? 32.95862 29.51142 101.79518 0.292 18.58596 N ? A ? 470 N 1
   ATOM 8635 CA C SER A 470 ? 33.15211 28.35964 102.65755 0.292 18.75013 C ? A ? 470 CA 1
   ATOM 8636 C C SER A 470 ? 32.87135 27.06497 101.91106 0.292 20.13074 C ? A ? 470 C 1
   ATOM 8637 O C SER A 470 ? 33.55633 26.06327 102.12779 0.292 20.66727 O ? A ? 470 O 1
   ATOM 8638 CB C SER A 470 ? 32.27553 28.47215 103.90321 0.292 19.90848 C ? A ? 470 CB 1
   ATOM 8639 OG C SER A 470 ? 32.43438 27.30750 104.68577 0.292 21.83776 O ? A ? 470 OG 1
   ATOM 8640 N D SER A 470 ? 33.16563 29.59837 101.77907 0.211 18.63828 N ? A ? 470 N 1
   ATOM 8641 CA D SER A 470 ? 33.35921 28.44763 102.64462 0.211 18.72057 C ? A ? 470 CA 1
   ATOM 8642 C D SER A 470 ? 33.05197 27.14922 101.91254 0.211 19.97559 C ? A ? 470 C 1
   ATOM 8643 O D SER A 470 ? 33.69956 26.13206 102.16996 0.211 20.74606 O ? A ? 470 O 1
   ATOM 8644 CB D SER A 470 ? 32.48591 28.59685 103.89643 0.211 19.76725 C ? A ? 470 CB 1
   ATOM 8645 OG D SER A 470 ? 32.66549 27.49730 104.76349 0.211 21.36840 O ? A ? 470 OG 1
   ATOM 8646 N A LEU A 471 ? 31.94324 27.22966 101.11186 0.497 18.81241 N ? A ? 471 N 1
   ATOM 8647 CA A LEU A 471 ? 31.60784 26.03142 100.35428 0.497 19.07887 C ? A ? 471 CA 1
   ATOM 8648 C A LEU A 471 ? 32.71156 25.70619 99.36768 0.497 19.62856 C ? A ? 471 C 1
   ATOM 8649 O A LEU A 471 ? 33.09690 24.54059 99.20434 0.497 19.48959 O ? A ? 471 O 1
   ATOM 8650 CB A LEU A 471 ? 30.28957 26.23621 99.61665 0.497 20.20966 C ? A ? 471 CB 1
   ATOM 8651 CG A LEU A 471 ? 28.97623 25.58103 100.09832 0.497 21.49429 C ? A ? 471 CG 1
   ATOM 8652 CD1 A LEU A 471 ? 28.72882 25.57486 101.63022 0.497 20.73089 C ? A ? 471 CD1 1
   ATOM 8653 CD2 A LEU A 471 ? 27.77928 26.08722 99.35012 0.497 23.86493 C ? A ? 471 CD2 1
   ATOM 8654 N C LEU A 471 ? 31.86246 27.05221 101.02638 0.292 18.52687 N ? A ? 471 N 1
   ATOM 8655 CA C LEU A 471 ? 31.59357 25.84551 100.25655 0.292 19.24234 C ? A ? 471 CA 1
   ATOM 8656 C C LEU A 471 ? 32.71900 25.56666 99.27666 0.292 19.70506 C ? A ? 471 C 1
   ATOM 8657 O C LEU A 471 ? 33.06200 24.39950 99.02938 0.292 19.60121 O ? A ? 471 O 1
   ATOM 8658 CB C LEU A 471 ? 30.25748 25.98922 99.53585 0.292 19.90140 C ? A ? 471 CB 1
   ATOM 8659 CG C LEU A 471 ? 29.09476 26.28282 100.50581 0.292 16.02591 C ? A ? 471 CG 1
   ATOM 8660 CD1 C LEU A 471 ? 27.84878 26.78167 99.79013 0.292 20.94001 C ? A ? 471 CD1 1
   ATOM 8661 CD2 C LEU A 471 ? 28.82302 24.94406 101.28028 0.292 17.85292 C ? A ? 471 CD2 1
   ATOM 8662 N D LEU A 471 ? 32.07754 27.15805 100.99230 0.211 18.79753 N ? A ? 471 N 1
   ATOM 8663 CA D LEU A 471 ? 31.80535 25.96295 100.20549 0.211 19.37932 C ? A ? 471 CA 1
   ATOM 8664 C D LEU A 471 ? 32.93340 25.69348 99.22026 0.211 19.97362 C ? A ? 471 C 1
   ATOM 8665 O D LEU A 471 ? 33.25790 24.52657 98.95275 0.211 19.70392 O ? A ? 471 O 1
   ATOM 8666 CB D LEU A 471 ? 30.46302 26.10910 99.48943 0.211 19.73937 C ? A ? 471 CB 1
   ATOM 8667 CG D LEU A 471 ? 29.25530 26.36447 100.41367 0.211 16.28488 C ? A ? 471 CG 1
   ATOM 8668 CD1 D LEU A 471 ? 28.07167 26.75708 99.57044 0.211 20.68863 C ? A ? 471 CD1 1
   ATOM 8669 CD2 D LEU A 471 ? 28.96692 25.07277 101.23901 0.211 18.19585 C ? A ? 471 CD2 1
   ATOM 8670 N A VAL A 472 ? 33.29660 26.73106 98.74311 0.497 20.16534 N ? A ? 472 N 1
   ATOM 8671 CA A VAL A 472 ? 34.42506 26.47367 97.84202 0.497 19.54508 C ? A ? 472 CA 1
   ATOM 8672 C A VAL A 472 ? 35.53083 25.72436 98.57425 0.497 20.96257 C ? A ? 472 C 1
   ATOM 8673 O A VAL A 472 ? 36.03863 24.69937 98.09589 0.497 21.02671 O ? A ? 472 O 1
   ATOM 8674 CB A VAL A 472 ? 34.96623 27.79636 97.25363 0.497 18.83022 C ? A ? 472 CB 1
   ATOM 8675 CG1 A VAL A 472 ? 36.36250 27.58286 96.60726 0.497 19.52665 C ? A ? 472 CG1 1
   ATOM 8676 CG2 A VAL A 472 ? 33.92808 28.38321 96.23494 0.497 17.28675 C ? A ? 472 CG2 1
   ATOM 8677 N C VAL A 472 ? 33.33895 26.61811 98.73496 0.292 20.12656 N ? A ? 472 N 1
   ATOM 8678 CA C VAL A 472 ? 34.52752 26.40060 97.91282 0.292 19.64295 C ? A ? 472 CA 1
   ATOM 8679 C C VAL A 472 ? 35.66152 25.82639 98.75816 0.292 20.66648 C ? A ? 472 C 1
   ATOM 8680 O C VAL A 472 ? 36.38392 24.92565 98.31669 0.292 20.65437 O ? A ? 472 O 1
   ATOM 8681 CB C VAL A 472 ? 34.95577 27.70809 97.21314 0.292 18.86556 C ? A ? 472 CB 1
   ATOM 8682 CG1 C VAL A 472 ? 36.21631 27.48287 96.38309 0.292 19.30874 C ? A ? 472 CG1 1
   ATOM 8683 CG2 C VAL A 472 ? 33.80659 28.23149 96.32205 0.292 17.27903 C ? A ? 472 CG2 1
   ATOM 8684 N D VAL A 472 ? 33.57213 26.75725 98.70902 0.211 19.97136 N ? A ? 472 N 1
   ATOM 8685 CA D VAL A 472 ? 34.77326 26.59325 97.89007 0.211 20.09001 C ? A ? 472 CA 1
   ATOM 8686 C D VAL A 472 ? 35.83196 25.82184 98.66412 0.211 20.64918 C ? A ? 472 C 1
   ATOM 8687 O D VAL A 472 ? 36.51885 24.95124 98.11632 0.211 20.64892 O ? A ? 472 O 1
   ATOM 8688 CB D VAL A 472 ? 35.31423 27.96823 97.43538 0.211 18.33711 C ? A ? 472 CB 1
   ATOM 8689 CG1 D VAL A 472 ? 36.67911 27.80817 96.73470 0.211 18.67907 C ? A ? 472 CG1 1
   ATOM 8690 CG2 D VAL A 472 ? 34.30339 28.71496 96.53146 0.211 18.05791 C ? A ? 472 CG2 1
   ATOM 8691 N A SER A 473 ? 35.95274 26.26935 99.71613 0.497 20.53717 N ? A ? 473 N 1
   ATOM 8692 CA A SER A 473 ? 37.12702 25.73012 100.40441 0.497 20.70431 C ? A ? 473 CA 1
   ATOM 8693 C A SER A 473 ? 36.88295 24.28828 100.81873 0.497 23.87475 C ? A ? 473 C 1
   ATOM 8694 O A SER A 473 ? 37.79334 23.45860 100.76166 0.497 25.69398 O ? A ? 473 O 1
   ATOM 8695 CB A SER A 473 ? 37.44288 26.61566 101.59180 0.497 23.98403 C ? A ? 473 CB 1
   ATOM 8696 OG A SER A 473 ? 36.44969 26.49262 102.58239 0.497 25.06516 O ? A ? 473 OG 1
   ATOM 8697 N C SER A 473 ? 35.85563 26.35548 99.97416 0.292 20.33238 N ? A ? 473 N 1
   ATOM 8698 CA C SER A 473 ? 36.96484 25.86018 100.79619 0.292 20.95580 C ? A ? 473 CA 1
   ATOM 8699 C C SER A 473 ? 36.68320 24.45059 101.27122 0.292 23.78936 C ? A ? 473 C 1
   ATOM 8700 O C SER A 473 ? 37.57266 23.59463 101.26008 0.292 24.30260 O ? A ? 473 O 1
   ATOM 8701 CB C SER A 473 ? 37.21552 26.76532 101.99499 0.292 23.40839 C ? A ? 473 CB 1
   ATOM 8702 OG C SER A 473 ? 38.22671 26.17848 102.83462 0.292 21.01382 O ? A ? 473 OG 1
   ATOM 8703 N D SER A 473 ? 35.98131 26.13141 99.94775 0.211 20.79977 N ? A ? 473 N 1
   ATOM 8704 CA D SER A 473 ? 36.99408 25.44359 100.74336 0.211 20.96892 C ? A ? 473 CA 1
   ATOM 8705 C D SER A 473 ? 36.55133 24.04922 101.15397 0.211 24.25622 C ? A ? 473 C 1
   ATOM 8706 O D SER A 473 ? 37.39735 23.18789 101.40518 0.211 24.03455 O ? A ? 473 O 1
   ATOM 8707 CB D SER A 473 ? 37.32336 26.24863 101.98650 0.211 23.63006 C ? A ? 473 CB 1
   ATOM 8708 OG D SER A 473 ? 38.34325 25.59070 102.71044 0.211 19.22957 O ? A ? 473 OG 1
   ATOM 8709 N A SER A 474 ? 35.63459 23.93993 101.17018 0.497 21.40113 N ? A ? 474 N 1
   ATOM 8710 CA A SER A 474 ? 35.40806 22.54883 101.52641 0.497 24.24606 C ? A ? 474 CA 1
   ATOM 8711 C A SER A 474 ? 35.17592 21.66281 100.30896 0.497 25.45826 C ? A ? 474 C 1
   ATOM 8712 O A SER A 474 ? 35.29534 20.43852 100.41022 0.497 25.73500 O ? A ? 474 O 1
   ATOM 8713 CB A SER A 474 ? 34.25729 22.48095 102.53264 0.497 23.79188 C ? A ? 474 CB 1
   ATOM 8714 OG A SER A 474 ? 33.01149 22.58549 101.88535 0.497 29.26210 O ? A ? 474 OG 1
   ATOM 8715 N C SER A 474 ? 35.43893 24.17588 101.65546 0.292 19.74011 N ? A ? 474 N 1
   ATOM 8716 CA C SER A 474 ? 35.11514 22.82740 102.10141 0.292 24.34701 C ? A ? 474 CA 1
   ATOM 8717 C C SER A 474 ? 34.94012 21.84011 100.94876 0.292 23.16172 C ? A ? 474 C 1
   ATOM 8718 O C SER A 474 ? 34.77958 20.64532 101.20937 0.292 24.90115 O ? A ? 474 O 1
   ATOM 8719 CB C SER A 474 ? 33.88017 22.86573 102.99684 0.292 23.69776 C ? A ? 474 CB 1
   ATOM 8720 OG C SER A 474 ? 32.78636 23.51098 102.36707 0.292 21.83657 O ? A ? 474 OG 1
   ATOM 8721 N D SER A 474 ? 35.24471 23.81463 101.22986 0.211 21.48955 N ? A ? 474 N 1
   ATOM 8722 CA D SER A 474 ? 34.72069 22.49948 101.57565 0.211 23.64367 C ? A ? 474 CA 1
   ATOM 8723 C D SER A 474 ? 34.68242 21.55197 100.38685 0.211 24.83580 C ? A ? 474 C 1
   ATOM 8724 O D SER A 474 ? 34.56715 20.33709 100.58106 0.211 24.94337 O ? A ? 474 O 1
   ATOM 8725 CB D SER A 474 ? 33.31388 22.64684 102.13736 0.211 26.05071 C ? A ? 474 CB 1
   ATOM 8726 OG D SER A 474 ? 32.42303 22.97304 101.07933 0.211 23.51414 O ? A ? 474 OG 1
   ATOM 8727 N A GLY A 475 ? 34.88356 22.23001 99.14380 0.497 23.44539 N ? A ? 475 N 1
   ATOM 8728 CA A GLY A 475 ? 34.73107 21.39271 97.97586 0.497 21.96532 C ? A ? 475 CA 1
   ATOM 8729 C A GLY A 475 ? 33.31944 20.94515 97.63000 0.497 23.19807 C ? A ? 475 C 1
   ATOM 8730 O A GLY A 475 ? 33.16743 20.11494 96.72296 0.497 24.49641 O ? A ? 475 O 1
   ATOM 8731 N C GLY A 475 ? 34.98220 22.29665 99.68258 0.292 24.07822 N ? A ? 475 N 1
   ATOM 8732 CA C GLY A 475 ? 35.11486 21.41006 98.53732 0.292 21.72577 C ? A ? 475 CA 1
   ATOM 8733 C C GLY A 475 ? 33.83372 21.00755 97.82864 0.292 23.02447 C ? A ? 475 C 1
   ATOM 8734 O C GLY A 475 ? 33.91474 20.36775 96.76820 0.292 25.95725 O ? A ? 475 O 1
   ATOM 8735 N D GLY A 475 ? 34.74708 22.07439 99.16428 0.211 23.38750 N ? A ? 475 N 1
   ATOM 8736 CA D GLY A 475 ? 34.66694 21.22657 97.99332 0.211 22.11912 C ? A ? 475 CA 1
   ATOM 8737 C D GLY A 475 ? 33.29510 20.65069 97.69208 0.211 23.25411 C ? A ? 475 C 1
   ATOM 8738 O D GLY A 475 ? 33.21152 19.59156 97.06793 0.211 26.52700 O ? A ? 475 O 1
   ATOM 8739 N A LYS A 476 ? 32.27893 21.47206 98.27506 0.497 22.33611 N ? A ? 476 N 1
   ATOM 8740 CA A LYS A 476 ? 30.90843 21.04468 97.95195 0.497 21.53468 C ? A ? 476 CA 1
   ATOM 8741 C A LYS A 476 ? 29.94549 22.19657 98.06266 0.497 21.83680 C ? A ? 476 C 1
   ATOM 8742 O A LYS A 476 ? 29.91228 22.89234 99.08822 0.497 20.85327 O ? A ? 476 O 1
   ATOM 8743 CB A LYS A 476 ? 30.42397 19.93961 98.87311 0.497 24.89042 C ? A ? 476 CB 1
   ATOM 8744 CG A LYS A 476 ? 31.48542 18.91050 99.11664 0.497 22.90826 C ? A ? 476 CG 1
   ATOM 8745 CD A LYS A 476 ? 31.22026 17.48242 98.58068 0.497 36.15056 C ? A ? 476 CD 1
   ATOM 8746 CE A LYS A 476 ? 32.47705 16.59669 98.89165 0.497 32.94677 C ? A ? 476 CE 1
   ATOM 8747 NZ A LYS A 476 ? 32.66618 15.32336 98.08035 0.497 37.41869 N ? A ? 476 NZ 1
   ATOM 8748 N C LYS A 476 ? 32.66192 21.35665 98.35210 0.292 22.07402 N ? A ? 476 N 1
   ATOM 8749 CA C LYS A 476 ? 31.40308 20.86738 97.78332 0.292 23.62840 C ? A ? 476 CA 1
   ATOM 8750 C C LYS A 476 ? 30.32029 21.90501 98.01383 0.292 20.30858 C ? A ? 476 C 1
   ATOM 8751 O C LYS A 476 ? 30.02491 22.28274 99.15359 0.292 22.48378 O ? A ? 476 O 1
   ATOM 8752 CB C LYS A 476 ? 30.99957 19.51473 98.40175 0.292 22.84680 C ? A ? 476 CB 1
   ATOM 8753 CG C LYS A 476 ? 29.53718 19.07966 98.20290 0.292 21.65808 C ? A ? 476 CG 1
   ATOM 8754 CD C LYS A 476 ? 29.35041 17.61782 98.67047 0.292 22.42163 C ? A ? 476 CD 1
   ATOM 8755 CE C LYS A 476 ? 27.92928 17.24927 98.64462 0.292 29.14962 C ? A ? 476 CE 1
   ATOM 8756 NZ C LYS A 476 ? 27.53967 17.67543 97.31250 0.292 29.80333 N ? A ? 476 NZ 1
   ATOM 8757 N D LYS A 476 ? 32.21725 21.32765 98.09119 0.211 22.51064 N ? A ? 476 N 1
   ATOM 8758 CA D LYS A 476 ? 30.86101 20.82655 97.85594 0.211 21.72970 C ? A ? 476 CA 1
   ATOM 8759 C D LYS A 476 ? 29.82109 21.91137 98.10268 0.211 21.56356 C ? A ? 476 C 1
   ATOM 8760 O D LYS A 476 ? 29.58420 22.31456 99.25000 0.211 20.68313 O ? A ? 476 O 1
   ATOM 8761 CB D LYS A 476 ? 30.57421 19.61245 98.74370 0.211 24.39036 C ? A ? 476 CB 1
   ATOM 8762 CG D LYS A 476 ? 29.25362 18.86590 98.45229 0.211 21.39681 C ? A ? 476 CG 1
   ATOM 8763 CD D LYS A 476 ? 29.13302 17.62383 99.36063 0.211 21.70150 C ? A ? 476 CD 1
   ATOM 8764 CE D LYS A 476 ? 28.35560 16.47083 98.71811 0.211 29.43401 C ? A ? 476 CE 1
   ATOM 8765 NZ D LYS A 476 ? 29.09873 15.82821 97.59781 0.211 27.75477 N ? A ? 476 NZ 1
   ATOM 8766 N A ASP A 477 ? 29.08147 22.31820 97.04178 0.497 18.53729 N ? A ? 477 N 1
   ATOM 8767 CA A ASP A 477 ? 28.01075 23.28697 97.06805 0.497 18.13910 C ? A ? 477 CA 1
   ATOM 8768 C A ASP A 477 ? 26.74974 22.54748 97.53415 0.497 17.04858 C ? A ? 477 C 1
   ATOM 8769 O A ASP A 477 ? 25.94074 22.11441 96.72538 0.497 19.01123 O ? A ? 477 O 1
   ATOM 8770 CB A ASP A 477 ? 27.80816 23.89842 95.68014 0.497 15.91858 C ? A ? 477 CB 1
   ATOM 8771 CG A ASP A 477 ? 26.65418 24.82777 95.65095 0.497 18.22068 C ? A ? 477 CG 1
   ATOM 8772 OD1 A ASP A 477 ? 26.13150 25.15707 96.74751 0.497 16.68837 O ? A ? 477 OD1 1
   ATOM 8773 OD2 A ASP A 477 ? 26.26214 25.20095 94.51767 0.497 16.13827 O ? A ? 477 OD2 1
   ATOM 8774 N C ASP A 477 ? 29.70286 22.35156 96.92831 0.292 21.18195 N ? A ? 477 N 1
   ATOM 8775 CA C ASP A 477 ? 28.55723 23.24149 97.02643 0.292 17.56824 C ? A ? 477 CA 1
   ATOM 8776 C C ASP A 477 ? 27.35237 22.37077 97.37831 0.292 18.27753 C ? A ? 477 C 1
   ATOM 8777 O C ASP A 477 ? 26.75288 21.74650 96.50612 0.292 15.49310 O ? A ? 477 O 1
   ATOM 8778 CB C ASP A 477 ? 28.37537 24.00244 95.70666 0.292 17.32949 C ? A ? 477 CB 1
   ATOM 8779 CG C ASP A 477 ? 27.05921 24.74968 95.63666 0.292 17.46020 C ? A ? 477 CG 1
   ATOM 8780 OD1 C ASP A 477 ? 26.42133 24.95103 96.69432 0.292 16.56990 O ? A ? 477 OD1 1
   ATOM 8781 OD2 C ASP A 477 ? 26.66510 25.13831 94.49898 0.292 15.25064 O ? A ? 477 OD2 1
   ATOM 8782 N D ASP A 477 ? 29.16844 22.37131 97.03122 0.211 18.68737 N ? A ? 477 N 1
   ATOM 8783 CA D ASP A 477 ? 28.13760 23.39818 97.13520 0.211 18.03010 C ? A ? 477 CA 1
   ATOM 8784 C D ASP A 477 ? 26.87811 22.72265 97.66594 0.211 18.04122 C ? A ? 477 C 1
   ATOM 8785 O D ASP A 477 ? 26.12888 22.11568 96.90660 0.211 18.58101 O ? A ? 477 O 1
   ATOM 8786 CB D ASP A 477 ? 27.88707 24.03967 95.76989 0.211 16.41947 C ? A ? 477 CB 1
   ATOM 8787 CG D ASP A 477 ? 26.69654 24.98556 95.77184 0.211 17.73057 C ? A ? 477 CG 1
   ATOM 8788 OD1 D ASP A 477 ? 26.22227 25.37913 96.86188 0.211 16.85311 O ? A ? 477 OD1 1
   ATOM 8789 OD2 D ASP A 477 ? 26.22701 25.33490 94.66233 0.211 16.04119 O ? A ? 477 OD2 1
   ATOM 8790 N A THR A 478 ? 26.55256 22.46424 98.86167 0.497 19.62488 N ? A ? 478 N 1
   ATOM 8791 CA A THR A 478 ? 25.32615 21.83213 99.38090 0.497 19.62558 C ? A ? 478 CA 1
   ATOM 8792 C A THR A 478 ? 24.07780 22.66560 99.15406 0.497 22.40818 C ? A ? 478 C 1
   ATOM 8793 O A THR A 478 ? 22.96123 22.18239 99.39507 0.497 21.10939 O ? A ? 478 O 1
   ATOM 8794 CB A THR A 478 ? 25.48655 21.50980 100.88017 0.497 17.69746 C ? A ? 478 CB 1
   ATOM 8795 OG1 A THR A 478 ? 25.69842 22.70780 101.62495 0.497 20.79901 O ? A ? 478 OG1 1
   ATOM 8796 CG2 A THR A 478 ? 26.71738 20.65357 101.03867 0.497 20.65677 C ? A ? 478 CG2 1
   ATOM 8797 N C THR A 478 ? 27.01547 22.33953 98.67518 0.292 18.20165 N ? A ? 478 N 1
   ATOM 8798 CA C THR A 478 ? 25.85504 21.62124 99.17843 0.292 19.38915 C ? A ? 478 CA 1
   ATOM 8799 C C THR A 478 ? 24.56455 22.43238 99.10672 0.292 19.86952 C ? A ? 478 C 1
   ATOM 8800 O C THR A 478 ? 23.50177 21.87021 99.37307 0.292 20.11375 O ? A ? 478 O 1
   ATOM 8801 CB C THR A 478 ? 26.12051 21.14698 100.62829 0.292 20.59947 C ? A ? 478 CB 1
   ATOM 8802 OG1 C THR A 478 ? 26.63093 22.23101 101.42883 0.292 17.27680 O ? A ? 478 OG1 1
   ATOM 8803 CG2 C THR A 478 ? 27.14153 20.03388 100.60185 0.292 23.11836 C ? A ? 478 CG2 1
   ATOM 8804 N D THR A 478 ? 26.64292 22.83609 98.97575 0.211 18.98662 N ? A ? 478 N 1
   ATOM 8805 CA D THR A 478 ? 25.46596 22.22636 99.59290 0.211 19.06970 C ? A ? 478 CA 1
   ATOM 8806 C D THR A 478 ? 24.20900 23.06479 99.41753 0.211 21.54039 C ? A ? 478 C 1
   ATOM 8807 O D THR A 478 ? 23.12150 22.64406 99.82723 0.211 20.76311 O ? A ? 478 O 1
   ATOM 8808 CB D THR A 478 ? 25.74744 21.94299 101.08153 0.211 18.37962 C ? A ? 478 CB 1
   ATOM 8809 OG1 D THR A 478 ? 26.12160 23.15369 101.75931 0.211 19.42557 O ? A ? 478 OG1 1
   ATOM 8810 CG2 D THR A 478 ? 26.89947 20.96932 101.18738 0.211 20.53537 C ? A ? 478 CG2 1
   ATOM 8811 N A ASP A 479 ? 24.22876 23.89388 98.64930 0.497 17.94356 N ? A ? 479 N 1
   ATOM 8812 CA A ASP A 479 ? 23.10953 24.78377 98.43307 0.497 17.57578 C ? A ? 479 CA 1
   ATOM 8813 C A ASP A 479 ? 22.49859 24.56600 97.05432 0.497 17.14333 C ? A ? 479 C 1
   ATOM 8814 O A ASP A 479 ? 21.26521 24.45357 96.96344 0.497 17.94562 O ? A ? 479 O 1
   ATOM 8815 CB A ASP A 479 ? 23.53872 26.24092 98.62117 0.497 18.52017 C ? A ? 479 CB 1
   ATOM 8816 CG A ASP A 479 ? 23.92782 26.58063 100.09937 0.497 20.44826 C ? A ? 479 CG 1
   ATOM 8817 OD1 A ASP A 479 ? 23.54603 25.76537 101.04782 0.497 20.85654 O ? A ? 479 OD1 1
   ATOM 8818 OD2 A ASP A 479 ? 24.57400 27.66876 100.34821 0.497 18.67884 O ? A ? 479 OD2 1
   ATOM 8819 N C ASP A 479 ? 24.61316 23.71468 98.69260 0.292 19.64008 N ? A ? 479 N 1
   ATOM 8820 CA C ASP A 479 ? 23.40524 24.54297 98.54204 0.292 17.44973 C ? A ? 479 CA 1
   ATOM 8821 C C ASP A 479 ? 22.71456 24.31807 97.19223 0.292 17.94071 C ? A ? 479 C 1
   ATOM 8822 O C ASP A 479 ? 21.62421 23.75302 97.10011 0.292 17.43290 O ? A ? 479 O 1
   ATOM 8823 CB C ASP A 479 ? 23.75161 26.03761 98.67418 0.292 18.46728 C ? A ? 479 CB 1
   ATOM 8824 CG C ASP A 479 ? 23.60845 26.59536 100.10688 0.292 20.04493 C ? A ? 479 CG 1
   ATOM 8825 OD1 C ASP A 479 ? 23.49030 25.78560 101.08584 0.292 20.78265 O ? A ? 479 OD1 1
   ATOM 8826 OD2 C ASP A 479 ? 23.60834 27.85147 100.25829 0.292 14.38600 O ? A ? 479 OD2 1
   ATOM 8827 N D ASP A 479 ? 24.31597 24.21545 98.76899 0.211 18.64677 N ? A ? 479 N 1
   ATOM 8828 CA D ASP A 479 ? 23.15882 25.04772 98.48879 0.211 17.66253 C ? A ? 479 CA 1
   ATOM 8829 C D ASP A 479 ? 22.57208 24.78645 97.10997 0.211 17.32199 C ? A ? 479 C 1
   ATOM 8830 O D ASP A 479 ? 21.34131 24.79780 96.97318 0.211 18.28005 O ? A ? 479 O 1
   ATOM 8831 CB D ASP A 479 ? 23.51859 26.52545 98.63829 0.211 18.85021 C ? A ? 479 CB 1
   ATOM 8832 CG D ASP A 479 ? 23.73923 26.93021 100.09756 0.211 19.26727 C ? A ? 479 CG 1
   ATOM 8833 OD1 D ASP A 479 ? 22.96362 26.46279 100.97702 0.211 19.80103 O ? A ? 479 OD1 1
   ATOM 8834 OD2 D ASP A 479 ? 24.70326 27.69395 100.37843 0.211 18.44489 O ? A ? 479 OD2 1
   ATOM 8835 N A PHE A 480 ? 23.37454 24.44051 96.00558 0.497 17.26456 N ? A ? 480 N 1
   ATOM 8836 CA A PHE A 480 ? 22.95593 24.26983 94.60822 0.497 14.61843 C ? A ? 480 CA 1
   ATOM 8837 C A PHE A 480 ? 23.69653 23.19064 93.80595 0.497 16.49020 C ? A ? 480 C 1
   ATOM 8838 O A PHE A 480 ? 23.38807 23.01673 92.62002 0.497 16.29824 O ? A ? 480 O 1
   ATOM 8839 CB A PHE A 480 ? 22.98495 25.66209 93.88579 0.497 14.41108 C ? A ? 480 CB 1
   ATOM 8840 CG A PHE A 480 ? 21.95110 26.57123 94.48345 0.497 14.11314 C ? A ? 480 CG 1
   ATOM 8841 CD1 A PHE A 480 ? 20.57777 26.32883 94.22731 0.497 14.17848 C ? A ? 480 CD1 1
   ATOM 8842 CD2 A PHE A 480 ? 22.32789 27.53212 95.42726 0.497 15.61101 C ? A ? 480 CD2 1
   ATOM 8843 CE1 A PHE A 480 ? 19.62108 27.08524 94.89950 0.497 15.00577 C ? A ? 480 CE1 1
   ATOM 8844 CE2 A PHE A 480 ? 21.39996 28.32105 96.06896 0.497 15.03838 C ? A ? 480 CE2 1
   ATOM 8845 CZ A PHE A 480 ? 20.02301 28.06585 95.83206 0.497 15.34252 C ? A ? 480 CZ 1
   ATOM 8846 N C PHE A 480 ? 23.30690 24.80945 96.12014 0.292 17.13463 N ? A ? 480 N 1
   ATOM 8847 CA C PHE A 480 ? 22.65136 24.70121 94.83130 0.292 16.11064 C ? A ? 480 CA 1
   ATOM 8848 C C PHE A 480 ? 23.28160 23.64253 93.97959 0.292 15.55334 C ? A ? 480 C 1
   ATOM 8849 O C PHE A 480 ? 22.96183 23.53946 92.78848 0.292 14.53795 O ? A ? 480 O 1
   ATOM 8850 CB C PHE A 480 ? 22.64183 26.05608 94.12616 0.292 15.16360 C ? A ? 480 CB 1
   ATOM 8851 CG C PHE A 480 ? 21.78890 27.03966 94.84490 0.292 13.82376 C ? A ? 480 CG 1
   ATOM 8852 CD1 C PHE A 480 ? 20.39453 26.95467 94.78303 0.292 15.97026 C ? A ? 480 CD1 1
   ATOM 8853 CD2 C PHE A 480 ? 22.36688 27.94257 95.72709 0.292 15.00256 C ? A ? 480 CD2 1
   ATOM 8854 CE1 C PHE A 480 ? 19.62565 27.83260 95.51192 0.292 15.79824 C ? A ? 480 CE1 1
   ATOM 8855 CE2 C PHE A 480 ? 21.61521 28.81112 96.44148 0.292 14.10878 C ? A ? 480 CE2 1
   ATOM 8856 CZ C PHE A 480 ? 20.25869 28.79699 96.31690 0.292 14.99365 C ? A ? 480 CZ 1
   ATOM 8857 N D PHE A 480 ? 23.43609 24.50090 96.10028 0.211 17.18590 N ? A ? 480 N 1
   ATOM 8858 CA D PHE A 480 ? 22.99270 24.28688 94.72399 0.211 14.87327 C ? A ? 480 CA 1
   ATOM 8859 C D PHE A 480 ? 23.75596 23.20975 93.95419 0.211 16.55524 C ? A ? 480 C 1
   ATOM 8860 O D PHE A 480 ? 23.46293 23.00848 92.76906 0.211 16.40676 O ? A ? 480 O 1
   ATOM 8861 CB D PHE A 480 ? 23.01825 25.63477 93.95068 0.211 14.56287 C ? A ? 480 CB 1
   ATOM 8862 CG D PHE A 480 ? 22.00451 26.60377 94.48689 0.211 14.22222 C ? A ? 480 CG 1
   ATOM 8863 CD1 D PHE A 480 ? 20.64551 26.45146 94.18123 0.211 14.43323 C ? A ? 480 CD1 1
   ATOM 8864 CD2 D PHE A 480 ? 22.39423 27.59608 95.37648 0.211 15.56340 C ? A ? 480 CD2 1
   ATOM 8865 CE1 D PHE A 480 ? 19.71226 27.31312 94.73781 0.211 15.26967 C ? A ? 480 CE1 1
   ATOM 8866 CE2 D PHE A 480 ? 21.47715 28.46821 95.92379 0.211 14.92911 C ? A ? 480 CE2 1
   ATOM 8867 CZ D PHE A 480 ? 20.13959 28.32859 95.61831 0.211 15.98734 C ? A ? 480 CZ 1
   ATOM 8868 N A GLU A 481 ? 24.62256 22.43887 94.40708 0.497 16.70551 N ? A ? 481 N 1
   ATOM 8869 CA A GLU A 481 ? 25.29490 21.29039 93.78654 0.497 17.65047 C ? A ? 481 CA 1
   ATOM 8870 C A GLU A 481 ? 26.10153 21.68619 92.55317 0.497 17.57285 C ? A ? 481 C 1
   ATOM 8871 O A GLU A 481 ? 26.46717 20.83110 91.74293 0.497 18.27912 O ? A ? 481 O 1
   ATOM 8872 CB A GLU A 481 ? 24.29714 20.14785 93.48377 0.497 20.80252 C ? A ? 481 CB 1
   ATOM 8873 CG A GLU A 481 ? 23.69596 19.71862 94.83779 0.497 27.16833 C ? A ? 481 CG 1
   ATOM 8874 CD A GLU A 481 ? 22.59495 18.70876 94.77818 0.497 32.77707 C ? A ? 481 CD 1
   ATOM 8875 OE1 A GLU A 481 ? 22.14291 18.35101 93.67293 0.497 34.15779 O ? A ? 481 OE1 1
   ATOM 8876 OE2 A GLU A 481 ? 22.15001 18.31256 95.88267 0.497 42.87220 O ? A ? 481 OE2 1
   ATOM 8877 N C GLU A 481 ? 24.17468 22.85662 94.56908 0.292 16.14286 N ? A ? 481 N 1
   ATOM 8878 CA C GLU A 481 ? 24.71692 21.68013 93.91383 0.292 17.06139 C ? A ? 481 CA 1
   ATOM 8879 C C GLU A 481 ? 25.49538 22.03262 92.65926 0.292 16.16082 C ? A ? 481 C 1
   ATOM 8880 O C GLU A 481 ? 25.59590 21.20713 91.76599 0.292 13.60824 O ? A ? 481 O 1
   ATOM 8881 CB C GLU A 481 ? 23.61922 20.66418 93.58511 0.292 21.93798 C ? A ? 481 CB 1
   ATOM 8882 CG C GLU A 481 ? 22.68212 20.34778 94.76472 0.292 25.75137 C ? A ? 481 CG 1
   ATOM 8883 CD C GLU A 481 ? 21.70191 19.22340 94.45132 0.292 34.79952 C ? A ? 481 CD 1
   ATOM 8884 OE1 C GLU A 481 ? 22.09144 18.29101 93.71867 0.292 34.18286 O ? A ? 481 OE1 1
   ATOM 8885 OE2 C GLU A 481 ? 20.55288 19.26298 94.94753 0.292 32.35633 O ? A ? 481 OE2 1
   ATOM 8886 N D GLU A 481 ? 24.69925 22.50009 94.57921 0.211 16.80231 N ? A ? 481 N 1
   ATOM 8887 CA D GLU A 481 ? 25.35957 21.33637 93.96704 0.211 17.84553 C ? A ? 481 CA 1
   ATOM 8888 C D GLU A 481 ? 26.09512 21.71447 92.68618 0.211 17.52076 C ? A ? 481 C 1
   ATOM 8889 O D GLU A 481 ? 26.05349 20.99227 91.69525 0.211 17.17379 O ? A ? 481 O 1
   ATOM 8890 CB D GLU A 481 ? 24.36414 20.19877 93.70409 0.211 21.46984 C ? A ? 481 CB 1
   ATOM 8891 CG D GLU A 481 ? 23.42732 19.97335 94.88763 0.211 26.51982 C ? A ? 481 CG 1
   ATOM 8892 CD D GLU A 481 ? 22.87483 18.56826 94.98003 0.211 32.58529 C ? A ? 481 CD 1
   ATOM 8893 OE1 D GLU A 481 ? 23.41930 17.64992 94.33086 0.211 32.52705 O ? A ? 481 OE1 1
   ATOM 8894 OE2 D GLU A 481 ? 21.88027 18.38809 95.71923 0.211 40.62711 O ? A ? 481 OE2 1
   ATOM 8895 N A ARG A 482 ? 26.47762 22.96974 92.46032 0.497 16.08535 N ? A ? 482 N 1
   ATOM 8896 CA A ARG A 482 ? 27.47384 23.36734 91.47010 0.497 15.88108 C ? A ? 482 CA 1
   ATOM 8897 C A ARG A 482 ? 28.66559 22.41163 91.52819 0.497 16.23896 C ? A ? 482 C 1
   ATOM 8898 O A ARG A 482 ? 29.25105 22.23716 92.62203 0.497 15.98799 O ? A ? 482 O 1
   ATOM 8899 CB A ARG A 482 ? 27.90956 24.80851 91.76941 0.497 14.86727 C ? A ? 482 CB 1
   ATOM 8900 CG A ARG A 482 ? 29.02726 25.31039 90.87086 0.497 13.77444 C ? A ? 482 CG 1
   ATOM 8901 CD A ARG A 482 ? 29.33166 26.80501 91.17870 0.497 12.96056 C ? A ? 482 CD 1
   ATOM 8902 NE A ARG A 482 ? 30.41580 27.22941 90.30502 0.497 14.78206 N ? A ? 482 NE 1
   ATOM 8903 CZ A ARG A 482 ? 30.53311 28.45450 89.82214 0.497 13.44400 C ? A ? 482 CZ 1
   ATOM 8904 NH1 A ARG A 482 ? 29.63365 29.38681 90.09524 0.497 13.31104 N ? A ? 482 NH1 1
   ATOM 8905 NH2 A ARG A 482 ? 31.58414 28.75043 89.05151 0.497 13.80027 N ? A ? 482 NH2 1
   ATOM 8906 N C ARG A 482 ? 26.09887 23.22992 92.62197 0.292 14.49939 N ? A ? 482 N 1
   ATOM 8907 CA C ARG A 482 ? 27.03344 23.53147 91.53983 0.292 16.56917 C ? A ? 482 CA 1
   ATOM 8908 C C ARG A 482 ? 28.21351 22.57149 91.59845 0.292 15.77408 C ? A ? 482 C 1
   ATOM 8909 O C ARG A 482 ? 28.90014 22.49938 92.64144 0.292 16.90122 O ? A ? 482 O 1
   ATOM 8910 CB C ARG A 482 ? 27.52692 24.98075 91.61811 0.292 14.51929 C ? A ? 482 CB 1
   ATOM 8911 CG C ARG A 482 ? 28.50121 25.31168 90.52999 0.292 13.63402 C ? A ? 482 CG 1
   ATOM 8912 CD C ARG A 482 ? 28.86365 26.78264 90.72415 0.292 14.01703 C ? A ? 482 CD 1
   ATOM 8913 NE C ARG A 482 ? 30.09172 27.15199 90.03020 0.292 14.97382 N ? A ? 482 NE 1
   ATOM 8914 CZ C ARG A 482 ? 30.42348 28.41045 89.77276 0.292 13.47668 C ? A ? 482 CZ 1
   ATOM 8915 NH1 C ARG A 482 ? 29.66271 29.41970 90.17509 0.292 13.32692 N ? A ? 482 NH1 1
   ATOM 8916 NH2 C ARG A 482 ? 31.53811 28.66424 89.08606 0.292 13.80783 N ? A ? 482 NH2 1
   ATOM 8917 N D ARG A 482 ? 26.77185 22.85897 92.70875 0.211 16.21987 N ? A ? 482 N 1
   ATOM 8918 CA D ARG A 482 ? 27.59032 23.24722 91.56536 0.211 15.84082 C ? A ? 482 CA 1
   ATOM 8919 C D ARG A 482 ? 28.81566 22.34361 91.50526 0.211 16.38512 C ? A ? 482 C 1
   ATOM 8920 O D ARG A 482 ? 29.52488 22.21600 92.51033 0.211 16.25503 O ? A ? 482 O 1
   ATOM 8921 CB D ARG A 482 ? 27.99943 24.70900 91.69335 0.211 15.06924 C ? A ? 482 CB 1
   ATOM 8922 CG D ARG A 482 ? 28.88201 25.17878 90.56048 0.211 13.89018 C ? A ? 482 CG 1
   ATOM 8923 CD D ARG A 482 ? 29.12943 26.68762 90.68803 0.211 14.03587 C ? A ? 482 CD 1
   ATOM 8924 NE D ARG A 482 ? 30.25859 27.15375 89.88747 0.211 14.89715 N ? A ? 482 NE 1
   ATOM 8925 CZ D ARG A 482 ? 30.47494 28.43383 89.60900 0.211 13.46120 C ? A ? 482 CZ 1
   ATOM 8926 NH1 D ARG A 482 ? 29.64302 29.37906 90.02234 0.211 13.34535 N ? A ? 482 NH1 1
   ATOM 8927 NH2 D ARG A 482 ? 31.55540 28.77590 88.90693 0.211 13.79318 N ? A ? 482 NH2 1
   ATOM 8928 N A PRO A 483 ? 29.03994 21.74463 90.42013 0.497 16.79190 N ? A ? 483 N 1
   ATOM 8929 CA A PRO A 483 ? 30.04211 20.65778 90.53977 0.497 17.91611 C ? A ? 483 CA 1
   ATOM 8930 C A PRO A 483 ? 31.49152 21.10788 90.49960 0.497 17.94275 C ? A ? 483 C 1
   ATOM 8931 O A PRO A 483 ? 32.33708 20.35508 90.96789 0.497 18.63511 O ? A ? 483 O 1
   ATOM 8932 CB A PRO A 483 ? 29.72770 19.73494 89.35919 0.497 16.96264 C ? A ? 483 CB 1
   ATOM 8933 CG A PRO A 483 ? 29.14727 20.73660 88.31423 0.497 16.40820 C ? A ? 483 CG 1
   ATOM 8934 CD A PRO A 483 ? 28.37172 21.76077 89.11086 0.497 16.85942 C ? A ? 483 CD 1
   ATOM 8935 N C PRO A 483 ? 28.47358 21.80142 90.54341 0.292 15.94720 N ? A ? 483 N 1
   ATOM 8936 CA C PRO A 483 ? 29.47122 20.72559 90.62472 0.292 18.67779 C ? A ? 483 CA 1
   ATOM 8937 C C PRO A 483 ? 30.90851 21.14351 90.35675 0.292 18.30768 C ? A ? 483 C 1
   ATOM 8938 O C PRO A 483 ? 31.76713 20.26093 90.30988 0.292 16.33917 O ? A ? 483 O 1
   ATOM 8939 CB C PRO A 483 ? 28.98426 19.75207 89.53877 0.292 16.73083 C ? A ? 483 CB 1
   ATOM 8940 CG C PRO A 483 ? 28.55211 20.68854 88.48734 0.292 18.07286 C ? A ? 483 CG 1
   ATOM 8941 CD C PRO A 483 ? 27.79385 21.79631 89.23694 0.292 16.27236 C ? A ? 483 CD 1
   ATOM 8942 N D PRO A 483 ? 29.09516 21.68366 90.37660 0.211 16.75985 N ? A ? 483 N 1
   ATOM 8943 CA D PRO A 483 ? 30.14741 20.65530 90.37690 0.211 17.83438 C ? A ? 483 CA 1
   ATOM 8944 C D PRO A 483 ? 31.56354 21.19529 90.27658 0.211 18.30533 C ? A ? 483 C 1
   ATOM 8945 O D PRO A 483 ? 32.49931 20.39164 90.25354 0.211 18.71483 O ? A ? 483 O 1
   ATOM 8946 CB D PRO A 483 ? 29.80039 19.80151 89.15373 0.211 17.63375 C ? A ? 483 CB 1
   ATOM 8947 CG D PRO A 483 ? 29.15162 20.79407 88.21389 0.211 16.50924 C ? A ? 483 CG 1
   ATOM 8948 CD D PRO A 483 ? 28.37894 21.75348 89.09230 0.211 16.88097 C ? A ? 483 CD 1
   ATOM 8949 N A ASN A 484 ? 31.79499 22.32782 90.01192 0.497 16.39570 N ? A ? 484 N 1
   ATOM 8950 CA A ASN A 484 ? 33.15356 22.84698 89.81953 0.497 17.43757 C ? A ? 484 CA 1
   ATOM 8951 C A ASN A 484 ? 33.19412 24.18721 90.53710 0.497 15.93697 C ? A ? 484 C 1
   ATOM 8952 O A ASN A 484 ? 32.39555 25.08126 90.20935 0.497 15.75808 O ? A ? 484 O 1
   ATOM 8953 CB A ASN A 484 ? 33.47280 23.00452 88.30725 0.497 16.49487 C ? A ? 484 CB 1
   ATOM 8954 CG A ASN A 484 ? 34.81090 23.67497 88.01910 0.497 18.43777 C ? A ? 484 CG 1
   ATOM 8955 OD1 A ASN A 484 ? 34.92577 24.90840 87.88047 0.497 17.87726 O ? A ? 484 OD1 1
   ATOM 8956 ND2 A ASN A 484 ? 35.85142 22.85447 87.97781 0.497 22.80735 N ? A ? 484 ND2 1
   ATOM 8957 N C ASN A 484 ? 31.21536 22.44322 90.19375 0.292 15.13012 N ? A ? 484 N 1
   ATOM 8958 CA C ASN A 484 ? 32.59978 22.85943 89.95499 0.292 17.10223 C ? A ? 484 CA 1
   ATOM 8959 C C ASN A 484 ? 32.83588 24.20864 90.62616 0.292 16.25547 C ? A ? 484 C 1
   ATOM 8960 O C ASN A 484 ? 32.09934 25.16037 90.33476 0.292 15.76889 O ? A ? 484 O 1
   ATOM 8961 CB C ASN A 484 ? 32.87563 22.93917 88.43773 0.292 18.97341 C ? A ? 484 CB 1
   ATOM 8962 CG C ASN A 484 ? 34.33413 23.21525 88.12252 0.292 17.14842 C ? A ? 484 CG 1
   ATOM 8963 OD1 C ASN A 484 ? 34.71077 24.34947 87.81036 0.292 18.85535 O ? A ? 484 OD1 1
   ATOM 8964 ND2 C ASN A 484 ? 35.18406 22.18066 88.25382 0.292 16.77866 N ? A ? 484 ND2 1
   ATOM 8965 N D ASN A 484 ? 31.75562 22.51842 90.20962 0.211 16.36488 N ? A ? 484 N 1
   ATOM 8966 CA D ASN A 484 ? 33.09771 23.10035 90.16738 0.211 17.00509 C ? A ? 484 CA 1
   ATOM 8967 C D ASN A 484 ? 33.06269 24.44881 90.86923 0.211 16.68541 C ? A ? 484 C 1
   ATOM 8968 O D ASN A 484 ? 32.25915 25.31735 90.50365 0.211 15.78363 O ? A ? 484 O 1
   ATOM 8969 CB D ASN A 484 ? 33.60375 23.24604 88.72012 0.211 16.92485 C ? A ? 484 CB 1
   ATOM 8970 CG D ASN A 484 ? 34.99708 23.85433 88.64065 0.211 19.90187 C ? A ? 484 CG 1
   ATOM 8971 OD1 D ASN A 484 ? 35.17161 25.00848 88.22475 0.211 17.08616 O ? A ? 484 OD1 1
   ATOM 8972 ND2 D ASN A 484 ? 36.00773 23.06300 89.04134 0.211 17.08794 N ? A ? 484 ND2 1
   ATOM 8973 N A LEU A 485 ? 34.09167 24.31468 91.53900 0.497 15.99244 N ? A ? 485 N 1
   ATOM 8974 CA A LEU A 485 ? 34.13298 25.44738 92.46608 0.497 17.19795 C ? A ? 485 CA 1
   ATOM 8975 C A LEU A 485 ? 35.53269 26.04880 92.39965 0.497 16.38112 C ? A ? 485 C 1
   ATOM 8976 O A LEU A 485 ? 36.40959 25.77329 93.24950 0.497 18.24213 O ? A ? 485 O 1
   ATOM 8977 CB A LEU A 485 ? 33.79867 24.95261 93.87933 0.497 16.12679 C ? A ? 485 CB 1
   ATOM 8978 CG A LEU A 485 ? 32.42971 24.28450 93.92074 0.497 17.12829 C ? A ? 485 CG 1
   ATOM 8979 CD1 A LEU A 485 ? 32.28899 23.45551 95.25432 0.497 18.00376 C ? A ? 485 CD1 1
   ATOM 8980 CD2 A LEU A 485 ? 31.25899 25.29796 93.77653 0.497 18.86718 C ? A ? 485 CD2 1
   ATOM 8981 N C LEU A 485 ? 33.82843 24.29364 91.53924 0.292 16.28329 N ? A ? 485 N 1
   ATOM 8982 CA C LEU A 485 ? 34.07764 25.48425 92.36414 0.292 16.99423 C ? A ? 485 CA 1
   ATOM 8983 C C LEU A 485 ? 35.53625 25.89677 92.20074 0.292 16.90003 C ? A ? 485 C 1
   ATOM 8984 O C LEU A 485 ? 36.42906 25.40071 92.92065 0.292 16.96505 O ? A ? 485 O 1
   ATOM 8985 CB C LEU A 485 ? 33.75719 25.19578 93.84095 0.292 16.93159 C ? A ? 485 CB 1
   ATOM 8986 CG C LEU A 485 ? 32.31050 24.73832 94.05311 0.292 16.71163 C ? A ? 485 CG 1
   ATOM 8987 CD1 C LEU A 485 ? 32.04312 24.07443 95.46162 0.292 18.82112 C ? A ? 485 CD1 1
   ATOM 8988 CD2 C LEU A 485 ? 31.32255 25.87705 93.80007 0.292 17.65198 C ? A ? 485 CD2 1
   ATOM 8989 N D LEU A 485 ? 33.91102 24.60814 91.89346 0.211 15.88484 N ? A ? 485 N 1
   ATOM 8990 CA D LEU A 485 ? 34.02777 25.84084 92.67767 0.211 16.76553 C ? A ? 485 CA 1
   ATOM 8991 C D LEU A 485 ? 35.47835 26.29523 92.59648 0.211 16.04186 C ? A ? 485 C 1
   ATOM 8992 O D LEU A 485 ? 36.29876 25.96972 93.47666 0.211 18.40497 O ? A ? 485 O 1
   ATOM 8993 CB D LEU A 485 ? 33.62559 25.62338 94.13863 0.211 17.52692 C ? A ? 485 CB 1
   ATOM 8994 CG D LEU A 485 ? 32.24073 24.99837 94.30883 0.211 17.25635 C ? A ? 485 CG 1
   ATOM 8995 CD1 D LEU A 485 ? 32.00713 24.40521 95.73014 0.211 19.02744 C ? A ? 485 CD1 1
   ATOM 8996 CD2 D LEU A 485 ? 31.13295 25.98463 93.96446 0.211 17.40850 C ? A ? 485 CD2 1
   ATOM 8997 N A PRO A 486 ? 35.86313 26.72331 91.29511 0.497 16.42770 N ? A ? 486 N 1
   ATOM 8998 CA A PRO A 486 ? 37.28023 26.81983 90.93006 0.497 14.70970 C ? A ? 486 CA 1
   ATOM 8999 C A PRO A 486 ? 38.02975 27.91461 91.65852 0.497 14.87662 C ? A ? 486 C 1
   ATOM 9000 O A PRO A 486 ? 39.27948 27.90276 91.62172 0.497 15.49297 O ? A ? 486 O 1
   ATOM 9001 CB A PRO A 486 ? 37.21828 27.07083 89.40514 0.497 13.63732 C ? A ? 486 CB 1
   ATOM 9002 CG A PRO A 486 ? 35.87939 27.93296 89.25743 0.497 14.59623 C ? A ? 486 CG 1
   ATOM 9003 CD A PRO A 486 ? 34.95035 27.17161 90.20631 0.497 15.57173 C ? A ? 486 CD 1
   ATOM 9004 N C PRO A 486 ? 35.85595 26.76058 91.20305 0.292 16.40264 N ? A ? 486 N 1
   ATOM 9005 CA C PRO A 486 ? 37.27452 26.97568 90.88351 0.292 14.86697 C ? A ? 486 CA 1
   ATOM 9006 C C PRO A 486 ? 37.99486 27.81695 91.90288 0.292 14.94863 C ? A ? 486 C 1
   ATOM 9007 O C PRO A 486 ? 39.07275 27.41386 92.32225 0.292 18.47108 O ? A ? 486 O 1
   ATOM 9008 CB C PRO A 486 ? 37.25095 27.68047 89.51970 0.292 14.94678 C ? A ? 486 CB 1
   ATOM 9009 CG C PRO A 486 ? 35.89886 28.40501 89.49126 0.292 14.02078 C ? A ? 486 CG 1
   ATOM 9010 CD C PRO A 486 ? 34.94953 27.46027 90.26582 0.292 15.60304 C ? A ? 486 CD 1
   ATOM 9011 N D PRO A 486 ? 35.85413 27.02542 91.54530 0.211 16.17335 N ? A ? 486 N 1
   ATOM 9012 CA D PRO A 486 ? 37.28686 27.22053 91.28254 0.211 14.59282 C ? A ? 486 CA 1
   ATOM 9013 C D PRO A 486 ? 37.92530 28.34967 92.06309 0.211 15.23734 C ? A ? 486 C 1
   ATOM 9014 O D PRO A 486 ? 39.15505 28.34829 92.21936 0.211 15.44801 O ? A ? 486 O 1
   ATOM 9015 CB D PRO A 486 ? 37.33543 27.52007 89.77705 0.211 14.89442 C ? A ? 486 CB 1
   ATOM 9016 CG D PRO A 486 ? 35.99044 28.26879 89.53374 0.211 14.16238 C ? A ? 486 CG 1
   ATOM 9017 CD D PRO A 486 ? 34.99150 27.59395 90.48688 0.211 15.63135 C ? A ? 486 CD 1
   ATOM 9018 N A ARG A 487 ? 37.31992 28.82342 92.33711 0.497 15.45030 N ? A ? 487 N 1
   ATOM 9019 CA A ARG A 487 ? 37.90364 30.07804 92.81831 0.497 16.42887 C ? A ? 487 CA 1
   ATOM 9020 C A ARG A 487 ? 37.08007 30.59491 93.97892 0.497 15.59252 C ? A ? 487 C 1
   ATOM 9021 O A ARG A 487 ? 35.86399 30.74159 93.84524 0.497 17.97739 O ? A ? 487 O 1
   ATOM 9022 CB A ARG A 487 ? 37.88080 31.12676 91.62116 0.497 15.73935 C ? A ? 487 CB 1
   ATOM 9023 CG A ARG A 487 ? 38.78450 32.24232 91.69479 0.497 24.65632 C ? A ? 487 CG 1
   ATOM 9024 CD A ARG A 487 ? 39.14302 32.66280 90.30062 0.497 15.22416 C ? A ? 487 CD 1
   ATOM 9025 NE A ARG A 487 ? 40.34061 31.98560 89.82218 0.497 16.14064 N ? A ? 487 NE 1
   ATOM 9026 CZ A ARG A 487 ? 40.40484 31.12410 88.80827 0.497 15.59667 C ? A ? 487 CZ 1
   ATOM 9027 NH1 A ARG A 487 ? 39.33769 30.82053 88.07670 0.497 17.01222 N ? A ? 487 NH1 1
   ATOM 9028 NH2 A ARG A 487 ? 41.58438 30.53176 88.51597 0.497 19.21264 N ? A ? 487 NH2 1
   ATOM 9029 N C ARG A 487 ? 37.47121 28.97827 92.27939 0.292 15.78981 N ? A ? 487 N 1
   ATOM 9030 CA C ARG A 487 ? 38.19017 29.85698 93.20081 0.292 13.43154 C ? A ? 487 CA 1
   ATOM 9031 C C ARG A 487 ? 37.17832 30.51000 94.12132 0.292 15.68439 C ? A ? 487 C 1
   ATOM 9032 O C ARG A 487 ? 35.96508 30.37228 93.93344 0.292 17.03376 O ? A ? 487 O 1
   ATOM 9033 CB C ARG A 487 ? 39.00465 30.92437 92.44748 0.292 13.73979 C ? A ? 487 CB 1
   ATOM 9034 CG C ARG A 487 ? 39.12041 30.74201 90.94079 0.292 14.13414 C ? A ? 487 CG 1
   ATOM 9035 CD C ARG A 487 ? 39.48336 32.00071 90.13158 0.292 14.84596 C ? A ? 487 CD 1
   ATOM 9036 NE C ARG A 487 ? 40.54186 31.74219 89.15550 0.292 15.04500 N ? A ? 487 NE 1
   ATOM 9037 CZ C ARG A 487 ? 40.41806 31.00141 88.06055 0.292 16.33188 C ? A ? 487 CZ 1
   ATOM 9038 NH1 C ARG A 487 ? 39.25347 30.59555 87.62741 0.292 14.32612 N ? A ? 487 NH1 1
   ATOM 9039 NH2 C ARG A 487 ? 41.51027 30.55784 87.44377 0.292 14.36556 N ? A ? 487 NH2 1
   ATOM 9040 N D ARG A 487 ? 37.16055 29.33104 92.53644 0.211 15.18028 N ? A ? 487 N 1
   ATOM 9041 CA D ARG A 487 ? 37.78007 30.54543 93.04827 0.211 16.25204 C ? A ? 487 CA 1
   ATOM 9042 C D ARG A 487 ? 36.99702 31.09101 94.22848 0.211 15.87006 C ? A ? 487 C 1
   ATOM 9043 O D ARG A 487 ? 35.77561 31.22804 94.16001 0.211 16.46529 O ? A ? 487 O 1
   ATOM 9044 CB D ARG A 487 ? 37.86568 31.62056 91.92459 0.211 13.99036 C ? A ? 487 CB 1
   ATOM 9045 CG D ARG A 487 ? 38.83997 31.23239 90.81938 0.211 14.19823 C ? A ? 487 CG 1
   ATOM 9046 CD D ARG A 487 ? 38.95571 32.24049 89.68383 0.211 14.70693 C ? A ? 487 CD 1
   ATOM 9047 NE D ARG A 487 ? 40.24277 32.05034 89.01716 0.211 15.36668 N ? A ? 487 NE 1
   ATOM 9048 CZ D ARG A 487 ? 40.46670 31.10619 88.11794 0.211 16.23082 C ? A ? 487 CZ 1
   ATOM 9049 NH1 D ARG A 487 ? 39.49043 30.33202 87.66878 0.211 13.46677 N ? A ? 487 NH1 1
   ATOM 9050 NH2 D ARG A 487 ? 41.71442 30.88409 87.70593 0.211 16.84075 N ? A ? 487 NH2 1
   ATOM 9051 N A ALA A 488 ? 37.70110 30.90858 95.10564 0.497 15.47054 N ? A ? 488 N 1
   ATOM 9052 CA A ALA A 488 ? 36.99310 31.66046 96.12385 0.497 14.76971 C ? A ? 488 CA 1
   ATOM 9053 C A ALA A 488 ? 36.95480 33.12958 95.69979 0.497 14.41616 C ? A ? 488 C 1
   ATOM 9054 O A ALA A 488 ? 37.85748 33.62808 95.03883 0.497 15.77061 O ? A ? 488 O 1
   ATOM 9055 CB A ALA A 488 ? 37.70150 31.51500 97.49172 0.497 17.24109 C ? A ? 488 CB 1
   ATOM 9056 N C ALA A 488 ? 37.69351 31.19648 95.13971 0.292 15.77841 N ? A ? 488 N 1
   ATOM 9057 CA C ALA A 488 ? 36.93963 32.03854 96.06087 0.292 15.39244 C ? A ? 488 CA 1
   ATOM 9058 C C ALA A 488 ? 36.87891 33.48892 95.55489 0.292 14.93984 C ? A ? 488 C 1
   ATOM 9059 O C ALA A 488 ? 37.71509 33.94014 94.77493 0.292 15.51347 O ? A ? 488 O 1
   ATOM 9060 CB C ALA A 488 ? 37.58603 32.02197 97.45795 0.292 16.82229 C ? A ? 488 CB 1
   ATOM 9061 N D ALA A 488 ? 37.69839 31.41794 95.30081 0.211 15.95274 N ? A ? 488 N 1
   ATOM 9062 CA D ALA A 488 ? 37.09912 32.24533 96.33648 0.211 15.87214 C ? A ? 488 CA 1
   ATOM 9063 C D ALA A 488 ? 37.00126 33.69342 95.86405 0.211 14.67627 C ? A ? 488 C 1
   ATOM 9064 O D ALA A 488 ? 37.94766 34.24622 95.30902 0.211 14.47400 O ? A ? 488 O 1
   ATOM 9065 CB D ALA A 488 ? 37.90841 32.16842 97.63295 0.211 15.89705 C ? A ? 488 CB 1
   ATOM 9066 N A LEU A 489 ? 35.84604 33.81208 96.00856 0.497 14.78886 N ? A ? 489 N 1
   ATOM 9067 CA A LEU A 489 ? 35.65369 35.19354 95.58249 0.497 12.07902 C ? A ? 489 CA 1
   ATOM 9068 C A LEU A 489 ? 36.17600 36.06320 96.72321 0.497 14.67596 C ? A ? 489 C 1
   ATOM 9069 O A LEU A 489 ? 35.42061 36.58171 97.54152 0.497 16.55112 O ? A ? 489 O 1
   ATOM 9070 CB A LEU A 489 ? 34.15401 35.40112 95.27490 0.497 12.52047 C ? A ? 489 CB 1
   ATOM 9071 CG A LEU A 489 ? 33.59068 34.34791 94.25133 0.497 11.88609 C ? A ? 489 CG 1
   ATOM 9072 CD1 A LEU A 489 ? 32.04773 34.58973 93.92731 0.497 11.53030 C ? A ? 489 CD1 1
   ATOM 9073 CD2 A LEU A 489 ? 34.42009 34.31722 92.92609 0.497 12.45630 C ? A ? 489 CD2 1
   ATOM 9074 N C LEU A 489 ? 35.84473 34.21958 96.01018 0.292 14.13586 N ? A ? 489 N 1
   ATOM 9075 CA C LEU A 489 ? 35.60880 35.62293 95.63745 0.292 12.38141 C ? A ? 489 CA 1
   ATOM 9076 C C LEU A 489 ? 36.04623 36.48433 96.80777 0.292 14.74450 C ? A ? 489 C 1
   ATOM 9077 O C LEU A 489 ? 35.25426 36.87553 97.66206 0.292 15.98913 O ? A ? 489 O 1
   ATOM 9078 CB C LEU A 489 ? 34.12845 35.87239 95.34183 0.292 11.74706 C ? A ? 489 CB 1
   ATOM 9079 CG C LEU A 489 ? 33.55006 34.99276 94.22353 0.292 12.82266 C ? A ? 489 CG 1
   ATOM 9080 CD1 C LEU A 489 ? 32.08183 35.44014 93.96880 0.292 10.07041 C ? A ? 489 CD1 1
   ATOM 9081 CD2 C LEU A 489 ? 34.40099 35.00420 92.93011 0.292 11.59267 C ? A ? 489 CD2 1
   ATOM 9082 N D LEU A 489 ? 35.83836 34.30979 96.07965 0.211 14.12962 N ? A ? 489 N 1
   ATOM 9083 CA D LEU A 489 ? 35.60804 35.70612 95.71034 0.211 12.44991 C ? A ? 489 CA 1
   ATOM 9084 C D LEU A 489 ? 36.16427 36.57430 96.82375 0.211 14.83917 C ? A ? 489 C 1
   ATOM 9085 O D LEU A 489 ? 35.44257 37.05942 97.69050 0.211 15.93052 O ? A ? 489 O 1
   ATOM 9086 CB D LEU A 489 ? 34.11836 35.97176 95.52701 0.211 11.49413 C ? A ? 489 CB 1
   ATOM 9087 CG D LEU A 489 ? 33.50331 34.93829 94.58699 0.211 13.03088 C ? A ? 489 CG 1
   ATOM 9088 CD1 D LEU A 489 ? 32.02798 35.23119 94.54773 0.211 10.31057 C ? A ? 489 CD1 1
   ATOM 9089 CD2 D LEU A 489 ? 34.09901 34.94905 93.17085 0.211 11.91942 C ? A ? 489 CD2 1
   ATOM 9090 N A ASN A 490 ? 37.53996 36.22965 96.77633 0.497 14.13695 N ? A ? 490 N 1
   ATOM 9091 CA A ASN A 490 ? 38.15251 36.83111 97.96876 0.497 16.02844 C ? A ? 490 CA 1
   ATOM 9092 C A ASN A 490 ? 39.46972 37.54279 97.67010 0.497 16.55503 C ? A ? 490 C 1
   ATOM 9093 O A ASN A 490 ? 40.29747 37.72472 98.58779 0.497 20.34868 O ? A ? 490 O 1
   ATOM 9094 CB A ASN A 490 ? 38.39330 35.73713 99.06835 0.497 16.98073 C ? A ? 490 CB 1
   ATOM 9095 CG A ASN A 490 ? 39.44416 34.72532 98.65031 0.497 18.50697 C ? A ? 490 CG 1
   ATOM 9096 OD1 A ASN A 490 ? 40.03787 34.86438 97.59149 0.497 19.68427 O ? A ? 490 OD1 1
   ATOM 9097 ND2 A ASN A 490 ? 39.64942 33.68693 99.44662 0.497 21.10412 N ? A ? 490 ND2 1
   ATOM 9098 N C ASN A 490 ? 37.33426 36.77904 96.84714 0.292 14.82340 N ? A ? 490 N 1
   ATOM 9099 CA C ASN A 490 ? 37.80610 37.48935 98.03483 0.292 14.63323 C ? A ? 490 CA 1
   ATOM 9100 C C ASN A 490 ? 39.11077 38.23039 97.79551 0.292 17.48658 C ? A ? 490 C 1
   ATOM 9101 O C ASN A 490 ? 39.79696 38.48249 98.78726 0.292 17.14356 O ? A ? 490 O 1
   ATOM 9102 CB C ASN A 490 ? 38.00204 36.50896 99.22428 0.292 17.84188 C ? A ? 490 CB 1
   ATOM 9103 CG C ASN A 490 ? 39.16145 35.55732 99.02939 0.292 19.04716 C ? A ? 490 CG 1
   ATOM 9104 OD1 C ASN A 490 ? 39.75848 35.47571 97.96891 0.292 17.81577 O ? A ? 490 OD1 1
   ATOM 9105 ND2 C ASN A 490 ? 39.46558 34.80849 100.06835 0.292 22.52243 N ? A ? 490 ND2 1
   ATOM 9106 N D ASN A 490 ? 37.47234 36.78214 96.79295 0.211 14.88216 N ? A ? 490 N 1
   ATOM 9107 CA D ASN A 490 ? 38.13092 37.39569 97.93853 0.211 15.62472 C ? A ? 490 CA 1
   ATOM 9108 C D ASN A 490 ? 39.33123 38.25888 97.58405 0.211 17.41191 C ? A ? 490 C 1
   ATOM 9109 O D ASN A 490 ? 40.01433 38.71942 98.50358 0.211 16.88630 O ? A ? 490 O 1
   ATOM 9110 CB D ASN A 490 ? 38.57688 36.29916 98.93892 0.211 17.32477 C ? A ? 490 CB 1
   ATOM 9111 CG D ASN A 490 ? 39.64518 35.38027 98.36028 0.211 17.82134 C ? A ? 490 CG 1
   ATOM 9112 OD1 D ASN A 490 ? 40.03287 35.52484 97.19782 0.211 18.03535 O ? A ? 490 OD1 1
   ATOM 9113 ND2 D ASN A 490 ? 40.11763 34.43400 99.15291 0.211 18.55031 N ? A ? 490 ND2 1
   ATOM 9114 N A GLU A 491 ? 39.70090 37.97291 96.43412 0.497 13.89869 N ? A ? 491 N 1
   ATOM 9115 CA A GLU A 491 ? 40.91633 38.72067 96.11894 0.497 15.37065 C ? A ? 491 CA 1
   ATOM 9116 C A GLU A 491 ? 40.52732 40.09563 95.61909 0.497 16.14936 C ? A ? 491 C 1
   ATOM 9117 O A GLU A 491 ? 39.88842 40.20764 94.57020 0.497 16.14695 O ? A ? 491 O 1
   ATOM 9118 CB A GLU A 491 ? 41.76749 38.01522 95.05946 0.497 16.40402 C ? A ? 491 CB 1
   ATOM 9119 CG A GLU A 491 ? 43.04608 38.81168 94.71130 0.497 17.14898 C ? A ? 491 CG 1
   ATOM 9120 CD A GLU A 491 ? 43.64723 38.30535 93.42067 0.497 19.26729 C ? A ? 491 CD 1
   ATOM 9121 OE1 A GLU A 491 ? 43.71797 37.06595 93.28496 0.497 18.30817 O ? A ? 491 OE1 1
   ATOM 9122 OE2 A GLU A 491 ? 44.02486 39.15940 92.57462 0.497 24.14110 O ? A ? 491 OE2 1
   ATOM 9123 N C GLU A 491 ? 39.51448 38.54419 96.56395 0.292 15.48020 N ? A ? 491 N 1
   ATOM 9124 CA C GLU A 491 ? 40.71590 39.33465 96.33549 0.292 15.78653 C ? A ? 491 CA 1
   ATOM 9125 C C GLU A 491 ? 40.35423 40.64723 95.66918 0.292 16.16391 C ? A ? 491 C 1
   ATOM 9126 O C GLU A 491 ? 39.69615 40.65784 94.62677 0.292 15.78799 O ? A ? 491 O 1
   ATOM 9127 CB C GLU A 491 ? 41.74665 38.59017 95.47543 0.292 17.47143 C ? A ? 491 CB 1
   ATOM 9128 CG C GLU A 491 ? 42.96249 39.46766 94.99522 0.292 17.58816 C ? A ? 491 CG 1
   ATOM 9129 CD C GLU A 491 ? 43.98459 38.65763 94.19840 0.292 22.85829 C ? A ? 491 CD 1
   ATOM 9130 OE1 C GLU A 491 ? 44.01362 37.42797 94.37794 0.292 22.47208 O ? A ? 491 OE1 1
   ATOM 9131 OE2 C GLU A 491 ? 44.76858 39.21360 93.38902 0.292 22.23179 O ? A ? 491 OE2 1
   ATOM 9132 N D GLU A 491 ? 39.64595 38.48260 96.31279 0.211 15.46468 N ? A ? 491 N 1
   ATOM 9133 CA D GLU A 491 ? 40.80374 39.29289 95.95370 0.211 16.07102 C ? A ? 491 CA 1
   ATOM 9134 C D GLU A 491 ? 40.35220 40.66939 95.48412 0.211 16.10921 C ? A ? 491 C 1
   ATOM 9135 O D GLU A 491 ? 39.58700 40.78232 94.52187 0.211 15.81015 O ? A ? 491 O 1
   ATOM 9136 CB D GLU A 491 ? 41.65619 38.63556 94.86386 0.211 17.17267 C ? A ? 491 CB 1
   ATOM 9137 CG D GLU A 491 ? 42.93440 39.47838 94.50380 0.211 17.56158 C ? A ? 491 CG 1
   ATOM 9138 CD D GLU A 491 ? 43.78687 38.82985 93.42705 0.211 21.02441 C ? A ? 491 CD 1
   ATOM 9139 OE1 D GLU A 491 ? 43.57098 37.63719 93.14728 0.211 16.20826 O ? A ? 491 OE1 1
   ATOM 9140 OE2 D GLU A 491 ? 44.67394 39.50659 92.86261 0.211 23.64296 O ? A ? 491 OE2 1
   ATOM 9141 N A GLY A 492 ? 40.97422 41.13976 96.31132 0.497 17.75342 N ? A ? 492 N 1
   ATOM 9142 CA A GLY A 492 ? 40.82695 42.44906 95.72466 0.497 17.54370 C ? A ? 492 CA 1
   ATOM 9143 C A GLY A 492 ? 39.42284 42.98708 95.78462 0.497 16.19641 C ? A ? 492 C 1
   ATOM 9144 O A GLY A 492 ? 38.69200 42.73132 96.75300 0.497 16.44179 O ? A ? 492 O 1
   ATOM 9145 N C GLY A 492 ? 40.79924 41.75140 96.25601 0.292 16.91459 N ? A ? 492 N 1
   ATOM 9146 CA C GLY A 492 ? 40.58866 43.03086 95.60634 0.292 17.04487 C ? A ? 492 CA 1
   ATOM 9147 C C GLY A 492 ? 39.16743 43.54620 95.77206 0.292 16.55038 C ? A ? 492 C 1
   ATOM 9148 O C GLY A 492 ? 38.52056 43.34766 96.78747 0.292 16.75438 O ? A ? 492 O 1
   ATOM 9149 N D GLY A 492 ? 40.83980 41.71123 96.14559 0.211 16.93090 N ? A ? 492 N 1
   ATOM 9150 CA D GLY A 492 ? 40.70569 43.04403 95.57598 0.211 17.10164 C ? A ? 492 CA 1
   ATOM 9151 C D GLY A 492 ? 39.28527 43.57630 95.60388 0.211 16.79347 C ? A ? 492 C 1
   ATOM 9152 O D GLY A 492 ? 38.58505 43.52612 96.61211 0.211 16.06139 O ? A ? 492 O 1
   ATOM 9153 N A ASN A 493 ? 39.04118 43.68936 94.70286 0.497 13.56778 N ? A ? 493 N 1
   ATOM 9154 CA A ASN A 493 ? 37.72948 44.29920 94.62185 0.497 16.32365 C ? A ? 493 CA 1
   ATOM 9155 C A ASN A 493 ? 36.68382 43.30237 94.11970 0.497 13.71467 C ? A ? 493 C 1
   ATOM 9156 O A ASN A 493 ? 36.96422 42.19099 93.67836 0.497 13.87775 O ? A ? 493 O 1
   ATOM 9157 CB A ASN A 493 ? 37.78471 45.53068 93.70914 0.497 16.75747 C ? A ? 493 CB 1
   ATOM 9158 CG A ASN A 493 ? 37.94752 46.82055 94.53793 0.497 22.87777 C ? A ? 493 CG 1
   ATOM 9159 OD1 A ASN A 493 ? 38.51319 46.74917 95.65544 0.497 17.49804 O ? A ? 493 OD1 1
   ATOM 9160 ND2 A ASN A 493 ? 37.31665 47.91989 94.09311 0.497 24.91437 N ? A ? 493 ND2 1
   ATOM 9161 N C ASN A 493 ? 38.69579 44.24848 94.75217 0.292 14.35872 N ? A ? 493 N 1
   ATOM 9162 CA C ASN A 493 ? 37.35352 44.80129 94.80392 0.292 14.48697 C ? A ? 493 CA 1
   ATOM 9163 C C ASN A 493 ? 36.34623 43.81936 94.24468 0.292 15.32658 C ? A ? 493 C 1
   ATOM 9164 O C ASN A 493 ? 36.69446 42.79425 93.66130 0.292 13.29006 O ? A ? 493 O 1
   ATOM 9165 CB C ASN A 493 ? 37.31043 46.10418 94.02252 0.292 17.87912 C ? A ? 493 CB 1
   ATOM 9166 CG C ASN A 493 ? 38.34009 47.09605 94.56882 0.292 18.45760 C ? A ? 493 CG 1
   ATOM 9167 OD1 C ASN A 493 ? 38.38997 47.28818 95.78628 0.292 19.57740 O ? A ? 493 OD1 1
   ATOM 9168 ND2 C ASN A 493 ? 39.16981 47.67308 93.70291 0.292 20.08284 N ? A ? 493 ND2 1
   ATOM 9169 N D ASN A 493 ? 38.87530 44.15358 94.48669 0.211 13.79454 N ? A ? 493 N 1
   ATOM 9170 CA D ASN A 493 ? 37.57578 44.79097 94.39458 0.211 15.90580 C ? A ? 493 CA 1
   ATOM 9171 C D ASN A 493 ? 36.55771 43.81937 93.82053 0.211 15.07333 C ? A ? 493 C 1
   ATOM 9172 O D ASN A 493 ? 36.89097 42.93442 93.04135 0.211 13.51509 O ? A ? 493 O 1
   ATOM 9173 CB D ASN A 493 ? 37.68731 46.05186 93.54264 0.211 17.29889 C ? A ? 493 CB 1
   ATOM 9174 CG D ASN A 493 ? 38.63155 47.07878 94.18489 0.211 17.81195 C ? A ? 493 CG 1
   ATOM 9175 OD1 D ASN A 493 ? 38.22968 47.83297 95.07105 0.211 19.19339 O ? A ? 493 OD1 1
   ATOM 9176 ND2 D ASN A 493 ? 39.88315 47.09204 93.74599 0.211 20.20006 N ? A ? 493 ND2 1
   ATOM 9177 N A TYR A 494 ? 35.44523 43.73743 94.26476 0.497 14.43705 N ? A ? 494 N 1
   ATOM 9178 CA A TYR A 494 ? 34.24739 43.00189 93.81731 0.497 12.55684 C ? A ? 494 CA 1
   ATOM 9179 C A TYR A 494 ? 33.58430 43.67145 92.62883 0.497 14.11927 C ? A ? 494 C 1
   ATOM 9180 O A TYR A 494 ? 33.66187 44.89012 92.45236 0.497 15.26142 O ? A ? 494 O 1
   ATOM 9181 CB A TYR A 494 ? 33.20570 42.90721 94.96307 0.497 14.88821 C ? A ? 494 CB 1
   ATOM 9182 CG A TYR A 494 ? 33.79586 42.23288 96.14902 0.497 13.72409 C ? A ? 494 CG 1
   ATOM 9183 CD1 A TYR A 494 ? 33.96913 40.86452 96.15699 0.497 18.25956 C ? A ? 494 CD1 1
   ATOM 9184 CD2 A TYR A 494 ? 34.27579 42.99184 97.22220 0.497 17.72129 C ? A ? 494 CD2 1
   ATOM 9185 CE1 A TYR A 494 ? 34.60742 40.22658 97.23517 0.497 17.38021 C ? A ? 494 CE1 1
   ATOM 9186 CE2 A TYR A 494 ? 34.93171 42.37310 98.28439 0.497 19.39999 C ? A ? 494 CE2 1
   ATOM 9187 CZ A TYR A 494 ? 35.04474 41.00852 98.28762 0.497 19.92905 C ? A ? 494 CZ 1
   ATOM 9188 OH A TYR A 494 ? 35.64039 40.43356 99.35174 0.497 22.57000 O ? A ? 494 OH 1
   ATOM 9189 N C TYR A 494 ? 35.08894 44.17298 94.43474 0.292 16.16233 N ? A ? 494 N 1
   ATOM 9190 CA C TYR A 494 ? 33.94871 43.39657 93.96249 0.292 13.22787 C ? A ? 494 CA 1
   ATOM 9191 C C TYR A 494 ? 33.31541 44.06398 92.73846 0.292 14.33278 C ? A ? 494 C 1
   ATOM 9192 O C TYR A 494 ? 33.46107 45.26934 92.49440 0.292 14.90273 O ? A ? 494 O 1
   ATOM 9193 CB C TYR A 494 ? 32.93888 43.20647 95.10909 0.292 14.51789 C ? A ? 494 CB 1
   ATOM 9194 CG C TYR A 494 ? 33.53950 42.53173 96.34239 0.292 14.44009 C ? A ? 494 CG 1
   ATOM 9195 CD1 C TYR A 494 ? 33.64527 41.15004 96.43687 0.292 15.29852 C ? A ? 494 CD1 1
   ATOM 9196 CD2 C TYR A 494 ? 34.01336 43.29893 97.40165 0.292 16.47939 C ? A ? 494 CD2 1
   ATOM 9197 CE1 C TYR A 494 ? 34.23213 40.54162 97.56715 0.292 18.15666 C ? A ? 494 CE1 1
   ATOM 9198 CE2 C TYR A 494 ? 34.59214 42.70994 98.51059 0.292 19.91243 C ? A ? 494 CE2 1
   ATOM 9199 CZ C TYR A 494 ? 34.68975 41.33456 98.59114 0.292 19.27770 C ? A ? 494 CZ 1
   ATOM 9200 OH C TYR A 494 ? 35.25576 40.76702 99.71508 0.292 20.49618 O ? A ? 494 OH 1
   ATOM 9201 N D TYR A 494 ? 35.31474 43.98930 94.23422 0.211 15.12308 N ? A ? 494 N 1
   ATOM 9202 CA D TYR A 494 ? 34.20827 43.13853 93.79257 0.211 12.84931 C ? A ? 494 CA 1
   ATOM 9203 C D TYR A 494 ? 33.40724 43.83006 92.70189 0.211 14.16860 C ? A ? 494 C 1
   ATOM 9204 O D TYR A 494 ? 33.24352 45.05332 92.71934 0.211 14.97999 O ? A ? 494 O 1
   ATOM 9205 CB D TYR A 494 ? 33.30119 42.79300 94.97999 0.211 14.97448 C ? A ? 494 CB 1
   ATOM 9206 CG D TYR A 494 ? 34.05832 42.02994 96.02640 0.211 14.64432 C ? A ? 494 CG 1
   ATOM 9207 CD1 D TYR A 494 ? 34.75931 42.70452 97.03358 0.211 19.10425 C ? A ? 494 CD1 1
   ATOM 9208 CD2 D TYR A 494 ? 34.13479 40.64845 95.97500 0.211 17.83635 C ? A ? 494 CD2 1
   ATOM 9209 CE1 D TYR A 494 ? 35.49257 42.01260 97.98949 0.211 17.62254 C ? A ? 494 CE1 1
   ATOM 9210 CE2 D TYR A 494 ? 34.85096 39.95168 96.91978 0.211 15.68186 C ? A ? 494 CE2 1
   ATOM 9211 CZ D TYR A 494 ? 35.52215 40.64604 97.92127 0.211 20.20576 C ? A ? 494 CZ 1
   ATOM 9212 OH D TYR A 494 ? 36.24291 39.95772 98.84492 0.211 19.74593 O ? A ? 494 OH 1
   ATOM 9213 N A TYR A 495 ? 32.88463 42.85571 91.82482 0.497 12.35743 N ? A ? 495 N 1
   ATOM 9214 CA A TYR A 495 ? 32.20678 43.34699 90.62164 0.497 12.40807 C ? A ? 495 CA 1
   ATOM 9215 C A TYR A 495 ? 30.78331 42.80787 90.55041 0.497 12.08121 C ? A ? 495 C 1
   ATOM 9216 O A TYR A 495 ? 30.54313 41.69170 90.99352 0.497 12.81256 O ? A ? 495 O 1
   ATOM 9217 CB A TYR A 495 ? 32.96086 42.90247 89.35344 0.497 11.05589 C ? A ? 495 CB 1
   ATOM 9218 CG A TYR A 495 ? 34.37041 43.37395 89.34015 0.497 12.10459 C ? A ? 495 CG 1
   ATOM 9219 CD1 A TYR A 495 ? 35.30604 42.68481 90.05676 0.497 12.67152 C ? A ? 495 CD1 1
   ATOM 9220 CD2 A TYR A 495 ? 34.73062 44.52643 88.64705 0.497 12.89378 C ? A ? 495 CD2 1
   ATOM 9221 CE1 A TYR A 495 ? 36.61206 43.12711 90.10326 0.497 13.21276 C ? A ? 495 CE1 1
   ATOM 9222 CE2 A TYR A 495 ? 36.05717 44.95998 88.66086 0.497 14.60418 C ? A ? 495 CE2 1
   ATOM 9223 CZ A TYR A 495 ? 36.96728 44.27853 89.40959 0.497 13.13308 C ? A ? 495 CZ 1
   ATOM 9224 OH A TYR A 495 ? 38.31148 44.71093 89.42367 0.497 14.46652 O ? A ? 495 OH 1
   ATOM 9225 N C TYR A 495 ? 32.62119 43.25127 91.93690 0.292 13.31710 N ? A ? 495 N 1
   ATOM 9226 CA C TYR A 495 ? 32.02844 43.72374 90.68545 0.292 12.00023 C ? A ? 495 CA 1
   ATOM 9227 C C TYR A 495 ? 30.64235 43.14424 90.53837 0.292 11.74165 C ? A ? 495 C 1
   ATOM 9228 O C TYR A 495 ? 30.37888 42.03213 90.99866 0.292 12.96381 O ? A ? 495 O 1
   ATOM 9229 CB C TYR A 495 ? 32.84493 43.29141 89.44347 0.292 12.38316 C ? A ? 495 CB 1
   ATOM 9230 CG C TYR A 495 ? 34.23479 43.82721 89.40917 0.292 12.77281 C ? A ? 495 CG 1
   ATOM 9231 CD1 C TYR A 495 ? 35.23088 43.17543 90.08657 0.292 12.68842 C ? A ? 495 CD1 1
   ATOM 9232 CD2 C TYR A 495 ? 34.54943 44.99458 88.69904 0.292 12.47596 C ? A ? 495 CD2 1
   ATOM 9233 CE1 C TYR A 495 ? 36.55348 43.66746 90.10408 0.292 11.49985 C ? A ? 495 CE1 1
   ATOM 9234 CE2 C TYR A 495 ? 35.88382 45.49063 88.70143 0.292 14.58994 C ? A ? 495 CE2 1
   ATOM 9235 CZ C TYR A 495 ? 36.87203 44.80116 89.39867 0.292 13.96566 C ? A ? 495 CZ 1
   ATOM 9236 OH C TYR A 495 ? 38.20106 45.27935 89.40172 0.292 14.01869 O ? A ? 495 OH 1
   ATOM 9237 N D TYR A 495 ? 32.90799 43.03846 91.74928 0.211 12.67444 N ? A ? 495 N 1
   ATOM 9238 CA D TYR A 495 ? 32.12662 43.55097 90.62852 0.211 12.32590 C ? A ? 495 CA 1
   ATOM 9239 C D TYR A 495 ? 30.76311 42.88129 90.61840 0.211 12.05776 C ? A ? 495 C 1
   ATOM 9240 O D TYR A 495 ? 30.60987 41.77325 91.13648 0.211 12.60148 O ? A ? 495 O 1
   ATOM 9241 CB D TYR A 495 ? 32.82654 43.27947 89.28447 0.211 12.36064 C ? A ? 495 CB 1
   ATOM 9242 CG D TYR A 495 ? 34.24407 43.77821 89.19957 0.211 12.71679 C ? A ? 495 CG 1
   ATOM 9243 CD1 D TYR A 495 ? 35.27683 43.03397 89.72172 0.211 12.59177 C ? A ? 495 CD1 1
   ATOM 9244 CD2 D TYR A 495 ? 34.54304 44.98657 88.56634 0.211 12.48509 C ? A ? 495 CD2 1
   ATOM 9245 CE1 D TYR A 495 ? 36.58645 43.48094 89.66071 0.211 13.39731 C ? A ? 495 CE1 1
   ATOM 9246 CE2 D TYR A 495 ? 35.86128 45.43888 88.49045 0.211 14.73555 C ? A ? 495 CE2 1
   ATOM 9247 CZ D TYR A 495 ? 36.87383 44.66851 89.02168 0.211 13.89627 C ? A ? 495 CZ 1
   ATOM 9248 OH D TYR A 495 ? 38.18580 45.11944 88.92975 0.211 13.08943 O ? A ? 495 OH 1
   ATOM 9249 N A ALA A 496 ? 29.85984 43.60683 90.01274 0.497 11.93128 N ? A ? 496 N 1
   ATOM 9250 CA A ALA A 496 ? 28.50324 43.11357 89.71358 0.497 10.01860 C ? A ? 496 CA 1
   ATOM 9251 C A ALA A 496 ? 28.21232 43.41130 88.24451 0.497 11.96299 C ? A ? 496 C 1
   ATOM 9252 O A ALA A 496 ? 28.65455 44.43779 87.72136 0.497 12.32107 O ? A ? 496 O 1
   ATOM 9253 CB A ALA A 496 ? 27.46390 43.80428 90.61512 0.497 12.45202 C ? A ? 496 CB 1
   ATOM 9254 N C ALA A 496 ? 29.77664 43.90284 89.87861 0.292 11.31710 N ? A ? 496 N 1
   ATOM 9255 CA C ALA A 496 ? 28.40948 43.45571 89.66680 0.292 10.98140 C ? A ? 496 CA 1
   ATOM 9256 C C ALA A 496 ? 28.05851 43.71517 88.21308 0.292 11.45736 C ? A ? 496 C 1
   ATOM 9257 O C ALA A 496 ? 28.38233 44.78530 87.68867 0.292 13.23281 O ? A ? 496 O 1
   ATOM 9258 CB C ALA A 496 ? 27.45175 44.18546 90.60335 0.292 12.33780 C ? A ? 496 CB 1
   ATOM 9259 N D ALA A 496 ? 29.78236 43.56644 90.03473 0.211 12.05051 N ? A ? 496 N 1
   ATOM 9260 CA D ALA A 496 ? 28.43898 43.00409 89.87325 0.211 10.25640 C ? A ? 496 CA 1
   ATOM 9261 C D ALA A 496 ? 27.91830 43.36184 88.48797 0.211 11.81859 C ? A ? 496 C 1
   ATOM 9262 O D ALA A 496 ? 27.78175 44.54569 88.16198 0.211 11.51703 O ? A ? 496 O 1
   ATOM 9263 CB D ALA A 496 ? 27.48670 43.53147 90.96113 0.211 12.16754 C ? A ? 496 CB 1
   ATOM 9264 N A ILE A 497 ? 27.50387 42.51033 87.55623 0.497 9.41443 N ? A ? 497 N 1
   ATOM 9265 CA A ILE A 497 ? 26.93516 42.83742 86.24428 0.497 11.14276 C ? A ? 497 CA 1
   ATOM 9266 C A ILE A 497 ? 25.45339 42.41088 86.26639 0.497 10.76263 C ? A ? 497 C 1
   ATOM 9267 O A ILE A 497 ? 25.15799 41.23676 86.51729 0.497 10.55558 O ? A ? 497 O 1
   ATOM 9268 CB A ILE A 497 ? 27.64952 42.11772 85.09159 0.497 12.25530 C ? A ? 497 CB 1
   ATOM 9269 CG1 A ILE A 497 ? 29.13885 42.51944 84.97383 0.497 9.43767 C ? A ? 497 CG1 1
   ATOM 9270 CG2 A ILE A 497 ? 26.88056 42.50582 83.73598 0.497 9.49570 C ? A ? 497 CG2 1
   ATOM 9271 CD1 A ILE A 497 ? 29.88826 41.42489 84.12295 0.497 11.11118 C ? A ? 497 CD1 1
   ATOM 9272 N C ILE A 497 ? 27.44648 42.72118 87.55615 0.292 9.89511 N ? A ? 497 N 1
   ATOM 9273 CA C ILE A 497 ? 26.91384 42.87923 86.20489 0.292 11.13729 C ? A ? 497 CA 1
   ATOM 9274 C C ILE A 497 ? 25.45477 42.39235 86.19453 0.292 10.77188 C ? A ? 497 C 1
   ATOM 9275 O C ILE A 497 ? 25.19557 41.19980 86.39520 0.292 10.58002 O ? A ? 497 O 1
   ATOM 9276 CB C ILE A 497 ? 27.74347 42.10300 85.17034 0.292 11.91829 C ? A ? 497 CB 1
   ATOM 9277 CG1 C ILE A 497 ? 29.24406 42.45953 85.30860 0.292 9.36708 C ? A ? 497 CG1 1
   ATOM 9278 CG2 C ILE A 497 ? 27.17118 42.42263 83.70901 0.292 10.48349 C ? A ? 497 CG2 1
   ATOM 9279 CD1 C ILE A 497 ? 30.11981 41.69780 84.24312 0.292 11.57158 C ? A ? 497 CD1 1
   ATOM 9280 N D ILE A 497 ? 27.58114 42.35596 87.68430 0.211 9.69390 N ? A ? 497 N 1
   ATOM 9281 CA D ILE A 497 ? 27.05461 42.58700 86.34215 0.211 11.23769 C ? A ? 497 CA 1
   ATOM 9282 C D ILE A 497 ? 25.58778 42.13865 86.33585 0.211 10.82323 C ? A ? 497 C 1
   ATOM 9283 O D ILE A 497 ? 25.28462 40.94885 86.49709 0.211 10.64300 O ? A ? 497 O 1
   ATOM 9284 CB D ILE A 497 ? 27.87728 41.85089 85.27645 0.211 11.05804 C ? A ? 497 CB 1
   ATOM 9285 CG1 D ILE A 497 ? 29.37025 42.20094 85.45088 0.211 9.38388 C ? A ? 497 CG1 1
   ATOM 9286 CG2 D ILE A 497 ? 27.36856 42.23282 83.82636 0.211 11.06823 C ? A ? 497 CG2 1
   ATOM 9287 CD1 D ILE A 497 ? 30.31324 41.43457 84.41998 0.211 11.34117 C ? A ? 497 CD1 1
   ATOM 9288 N A GLU A 498 ? 24.53182 43.35558 86.00866 0.497 10.17834 N ? A ? 498 N 1
   ATOM 9289 CA A GLU A 498 ? 23.10222 42.97323 85.93374 0.497 10.66550 C ? A ? 498 CA 1
   ATOM 9290 C A GLU A 498 ? 22.86134 42.19806 84.65230 0.497 10.55049 C ? A ? 498 C 1
   ATOM 9291 O A GLU A 498 ? 23.23243 42.68962 83.57817 0.497 12.37992 O ? A ? 498 O 1
   ATOM 9292 CB A GLU A 498 ? 22.19025 44.18705 85.96824 0.497 13.14872 C ? A ? 498 CB 1
   ATOM 9293 CG A GLU A 498 ? 20.78175 43.73340 86.33620 0.497 11.00904 C ? A ? 498 CG 1
   ATOM 9294 CD A GLU A 498 ? 19.68704 44.81768 86.08090 0.497 14.65945 C ? A ? 498 CD 1
   ATOM 9295 OE1 A GLU A 498 ? 20.02585 46.02110 85.90634 0.497 15.70678 O ? A ? 498 OE1 1
   ATOM 9296 OE2 A GLU A 498 ? 18.45512 44.40437 86.00954 0.497 13.20001 O ? A ? 498 OE2 1
   ATOM 9297 N C GLU A 498 ? 24.50912 43.30761 85.94593 0.292 10.26736 N ? A ? 498 N 1
   ATOM 9298 CA C GLU A 498 ? 23.09715 42.89646 85.85485 0.292 10.76964 C ? A ? 498 CA 1
   ATOM 9299 C C GLU A 498 ? 22.87472 42.09875 84.57602 0.292 10.62690 C ? A ? 498 C 1
   ATOM 9300 O C GLU A 498 ? 23.20824 42.58088 83.48774 0.292 12.45169 O ? A ? 498 O 1
   ATOM 9301 CB C GLU A 498 ? 22.15849 44.10091 85.87769 0.292 13.08701 C ? A ? 498 CB 1
   ATOM 9302 CG C GLU A 498 ? 20.69355 43.65645 85.81303 0.292 11.45181 C ? A ? 498 CG 1
   ATOM 9303 CD C GLU A 498 ? 19.70821 44.74719 86.20025 0.292 14.60973 C ? A ? 498 CD 1
   ATOM 9304 OE1 C GLU A 498 ? 20.07250 45.94598 86.18621 0.292 16.04449 O ? A ? 498 OE1 1
   ATOM 9305 OE2 C GLU A 498 ? 18.54223 44.34560 86.50211 0.292 14.45990 O ? A ? 498 OE2 1
   ATOM 9306 N D GLU A 498 ? 24.67387 43.09315 86.17737 0.211 10.44519 N ? A ? 498 N 1
   ATOM 9307 CA D GLU A 498 ? 23.25446 42.75545 86.08762 0.211 11.06494 C ? A ? 498 CA 1
   ATOM 9308 C D GLU A 498 ? 22.95420 42.14372 84.72654 0.211 10.63650 C ? A ? 498 C 1
   ATOM 9309 O D GLU A 498 ? 23.26498 42.74562 83.69119 0.211 12.19927 O ? A ? 498 O 1
   ATOM 9310 CB D GLU A 498 ? 22.40466 43.99866 86.29923 0.211 12.37614 C ? A ? 498 CB 1
   ATOM 9311 CG D GLU A 498 ? 20.92907 43.66025 86.43370 0.211 11.11775 C ? A ? 498 CG 1
   ATOM 9312 CD D GLU A 498 ? 20.05829 44.89528 86.58651 0.211 13.98679 C ? A ? 498 CD 1
   ATOM 9313 OE1 D GLU A 498 ? 20.61708 46.01816 86.60286 0.211 16.36153 O ? A ? 498 OE1 1
   ATOM 9314 OE2 D GLU A 498 ? 18.81738 44.71447 86.68552 0.211 16.01219 O ? A ? 498 OE2 1
   ATOM 9315 N A VAL A 499 ? 22.19544 41.00779 84.75655 0.497 10.44441 N ? A ? 499 N 1
   ATOM 9316 CA A VAL A 499 ? 22.03800 40.11698 83.59316 0.497 9.79435 C ? A ? 499 CA 1
   ATOM 9317 C A VAL A 499 ? 20.60384 39.59303 83.44828 0.497 10.98082 C ? A ? 499 C 1
   ATOM 9318 O A VAL A 499 ? 19.93032 39.28501 84.45000 0.497 11.78249 O ? A ? 499 O 1
   ATOM 9319 CB A VAL A 499 ? 23.03962 38.93591 83.68976 0.497 9.99617 C ? A ? 499 CB 1
   ATOM 9320 CG1 A VAL A 499 ? 24.51935 39.44181 83.57075 0.497 9.62277 C ? A ? 499 CG1 1
   ATOM 9321 CG2 A VAL A 499 ? 22.85242 38.17593 85.04476 0.497 12.13091 C ? A ? 499 CG2 1
   ATOM 9322 N C VAL A 499 ? 22.27804 40.89100 84.69676 0.292 10.59310 N ? A ? 499 N 1
   ATOM 9323 CA C VAL A 499 ? 22.07654 40.03458 83.52219 0.292 9.86135 C ? A ? 499 CA 1
   ATOM 9324 C C VAL A 499 ? 20.66923 39.45548 83.48557 0.292 11.01955 C ? A ? 499 C 1
   ATOM 9325 O C VAL A 499 ? 19.98595 39.33949 84.51032 0.292 11.72154 O ? A ? 499 O 1
   ATOM 9326 CB C VAL A 499 ? 23.09347 38.86687 83.43470 0.292 9.90418 C ? A ? 499 CB 1
   ATOM 9327 CG1 C VAL A 499 ? 24.50284 39.41121 83.08738 0.292 9.89197 C ? A ? 499 CG1 1
   ATOM 9328 CG2 C VAL A 499 ? 23.12708 38.05285 84.74443 0.292 11.52144 C ? A ? 499 CG2 1
   ATOM 9329 N D VAL A 499 ? 22.32597 40.95510 84.73043 0.211 10.58444 N ? A ? 499 N 1
   ATOM 9330 CA D VAL A 499 ? 22.09855 40.20376 83.49781 0.211 9.93107 C ? A ? 499 CA 1
   ATOM 9331 C D VAL A 499 ? 20.67387 39.67602 83.45455 0.211 10.96334 C ? A ? 499 C 1
   ATOM 9332 O D VAL A 499 ? 20.00728 39.52932 84.48400 0.211 11.76008 O ? A ? 499 O 1
   ATOM 9333 CB D VAL A 499 ? 23.09138 39.02896 83.32957 0.211 10.04523 C ? A ? 499 CB 1
   ATOM 9334 CG1 D VAL A 499 ? 24.46536 39.57819 82.90704 0.211 9.93159 C ? A ? 499 CG1 1
   ATOM 9335 CG2 D VAL A 499 ? 23.18340 38.16418 84.61292 0.211 11.51010 C ? A ? 499 CG2 1
   ATOM 9336 N A THR A 500 ? 20.17374 39.39833 82.18809 0.497 9.08395 N ? A ? 500 N 1
   ATOM 9337 CA A THR A 500 ? 18.83742 38.84794 81.89846 0.497 10.41483 C ? A ? 500 CA 1
   ATOM 9338 C A THR A 500 ? 18.95023 38.04588 80.60593 0.497 12.15493 C ? A ? 500 C 1
   ATOM 9339 O A THR A 500 ? 19.89930 38.24482 79.83953 0.497 10.91094 O ? A ? 500 O 1
   ATOM 9340 CB A THR A 500 ? 17.88604 40.00329 81.69684 0.497 10.98476 C ? A ? 500 CB 1
   ATOM 9341 OG1 A THR A 500 ? 16.55523 39.48974 81.77902 0.497 12.91571 O ? A ? 500 OG1 1
   ATOM 9342 CG2 A THR A 500 ? 18.11946 40.65789 80.32998 0.497 12.81303 C ? A ? 500 CG2 1
   ATOM 9343 N C THR A 500 ? 20.28016 39.01276 82.28425 0.292 9.82470 N ? A ? 500 N 1
   ATOM 9344 CA C THR A 500 ? 18.96866 38.42762 82.03729 0.292 10.40428 C ? A ? 500 CA 1
   ATOM 9345 C C THR A 500 ? 19.04000 37.68847 80.69869 0.292 11.72053 C ? A ? 500 C 1
   ATOM 9346 O C THR A 500 ? 19.87711 38.03097 79.85562 0.292 10.85112 O ? A ? 500 O 1
   ATOM 9347 CB C THR A 500 ? 17.91203 39.51935 82.00773 0.292 10.34555 C ? A ? 500 CB 1
   ATOM 9348 OG1 C THR A 500 ? 16.62425 38.91618 82.27919 0.292 9.22799 O ? A ? 500 OG1 1
   ATOM 9349 CG2 C THR A 500 ? 17.84986 40.22960 80.66629 0.292 11.36667 C ? A ? 500 CG2 1
   ATOM 9350 N D THR A 500 ? 20.23659 39.34588 82.23778 0.211 9.34827 N ? A ? 500 N 1
   ATOM 9351 CA D THR A 500 ? 18.93035 38.74015 82.00756 0.211 10.51854 C ? A ? 500 CA 1
   ATOM 9352 C D THR A 500 ? 19.01432 37.94772 80.70698 0.211 11.85058 C ? A ? 500 C 1
   ATOM 9353 O D THR A 500 ? 19.81308 38.29552 79.82313 0.211 10.84456 O ? A ? 500 O 1
   ATOM 9354 CB D THR A 500 ? 17.86538 39.82799 81.92579 0.211 10.87933 C ? A ? 500 CB 1
   ATOM 9355 OG1 D THR A 500 ? 16.57759 39.21113 81.76918 0.211 11.81474 O ? A ? 500 OG1 1
   ATOM 9356 CG2 D THR A 500 ? 18.13305 40.79386 80.77714 0.211 11.94331 C ? A ? 500 CG2 1
   ATOM 9357 N A PRO A 501 ? 18.01865 37.13284 80.32148 0.497 9.45908 N ? A ? 501 N 1
   ATOM 9358 CA A PRO A 501 ? 18.19032 36.30887 79.12193 0.497 9.07632 C ? A ? 501 CA 1
   ATOM 9359 C A PRO A 501 ? 17.91087 37.04103 77.83582 0.497 11.33669 C ? A ? 501 C 1
   ATOM 9360 O A PRO A 501 ? 17.12187 38.01528 77.76555 0.497 12.01541 O ? A ? 501 O 1
   ATOM 9361 CB A PRO A 501 ? 17.20117 35.14276 79.33533 0.497 10.03614 C ? A ? 501 CB 1
   ATOM 9362 CG A PRO A 501 ? 17.25052 35.02049 80.86844 0.497 11.02536 C ? A ? 501 CG 1
   ATOM 9363 CD A PRO A 501 ? 17.05051 36.45834 81.24190 0.497 11.28150 C ? A ? 501 CD 1
   ATOM 9364 N C PRO A 501 ? 18.20886 36.66940 80.47648 0.292 9.43023 N ? A ? 501 N 1
   ATOM 9365 CA C PRO A 501 ? 18.32926 35.89859 79.23907 0.292 10.30440 C ? A ? 501 CA 1
   ATOM 9366 C C PRO A 501 ? 17.93222 36.66331 77.99749 0.292 10.01773 C ? A ? 501 C 1
   ATOM 9367 O C PRO A 501 ? 17.01706 37.49957 77.99812 0.292 12.35545 O ? A ? 501 O 1
   ATOM 9368 CB C PRO A 501 ? 17.37114 34.71144 79.46100 0.292 9.97424 C ? A ? 501 CB 1
   ATOM 9369 CG C PRO A 501 ? 17.24954 34.62537 80.94042 0.292 11.41523 C ? A ? 501 CG 1
   ATOM 9370 CD C PRO A 501 ? 17.24373 36.03310 81.39698 0.292 11.13795 C ? A ? 501 CD 1
   ATOM 9371 N D PRO A 501 ? 18.24187 36.86974 80.56835 0.211 9.67794 N ? A ? 501 N 1
   ATOM 9372 CA D PRO A 501 ? 18.35553 36.03014 79.37434 0.211 10.18271 C ? A ? 501 CA 1
   ATOM 9373 C D PRO A 501 ? 17.92258 36.73828 78.10856 0.211 10.07209 C ? A ? 501 C 1
   ATOM 9374 O D PRO A 501 ? 17.12634 37.69003 78.12205 0.211 12.55481 O ? A ? 501 O 1
   ATOM 9375 CB D PRO A 501 ? 17.41929 34.84825 79.68645 0.211 10.36999 C ? A ? 501 CB 1
   ATOM 9376 CG D PRO A 501 ? 17.41313 34.81848 81.17660 0.211 11.22801 C ? A ? 501 CG 1
   ATOM 9377 CD D PRO A 501 ? 17.35225 36.24205 81.56734 0.211 11.24861 C ? A ? 501 CD 1
   ATOM 9378 N A GLY A 502 ? 18.53120 36.51782 76.77557 0.497 11.16144 N ? A ? 502 N 1
   ATOM 9379 CA A GLY A 502 ? 18.33090 37.07309 75.43207 0.497 10.52618 C ? A ? 502 CA 1
   ATOM 9380 C A GLY A 502 ? 18.43975 35.99461 74.36419 0.497 9.99714 C ? A ? 502 C 1
   ATOM 9381 O A GLY A 502 ? 19.13037 34.97826 74.55595 0.497 10.92956 O ? A ? 502 O 1
   ATOM 9382 N C GLY A 502 ? 18.56723 36.28081 76.89085 0.292 10.33421 N ? A ? 502 N 1
   ATOM 9383 CA C GLY A 502 ? 18.23605 36.86471 75.60199 0.292 10.78041 C ? A ? 502 CA 1
   ATOM 9384 C C GLY A 502 ? 18.31917 35.81036 74.51460 0.292 9.88557 C ? A ? 502 C 1
   ATOM 9385 O C GLY A 502 ? 18.91624 34.73843 74.69546 0.292 10.12763 O ? A ? 502 O 1
   ATOM 9386 N D GLY A 502 ? 18.44779 36.22993 76.98938 0.211 10.27293 N ? A ? 502 N 1
   ATOM 9387 CA D GLY A 502 ? 17.99144 36.65829 75.67426 0.211 10.73320 C ? A ? 502 CA 1
   ATOM 9388 C D GLY A 502 ? 18.21445 35.54464 74.66666 0.211 9.76426 C ? A ? 502 C 1
   ATOM 9389 O D GLY A 502 ? 18.98823 34.61561 74.90661 0.211 9.85144 O ? A ? 502 O 1
   ATOM 9390 N A VAL A 503 ? 17.74819 36.19336 73.22994 0.497 7.85314 N ? A ? 503 N 1
   ATOM 9391 CA A VAL A 503 ? 17.66562 35.09137 72.25055 0.497 8.81304 C ? A ? 503 CA 1
   ATOM 9392 C A VAL A 503 ? 19.02850 34.94070 71.58988 0.497 7.64323 C ? A ? 503 C 1
   ATOM 9393 O A VAL A 503 ? 19.60003 35.94942 71.13127 0.497 7.74798 O ? A ? 503 O 1
   ATOM 9394 CB A VAL A 503 ? 16.60113 35.31441 71.16485 0.497 7.55866 C ? A ? 503 CB 1
   ATOM 9395 CG1 A VAL A 503 ? 16.40023 34.08512 70.30175 0.497 8.97643 C ? A ? 503 CG1 1
   ATOM 9396 CG2 A VAL A 503 ? 15.12109 35.55303 71.76120 0.497 9.97194 C ? A ? 503 CG2 1
   ATOM 9397 N C VAL A 503 ? 17.71441 36.12855 73.37004 0.292 8.09976 N ? A ? 503 N 1
   ATOM 9398 CA C VAL A 503 ? 17.68852 35.16887 72.27261 0.292 8.83920 C ? A ? 503 CA 1
   ATOM 9399 C C VAL A 503 ? 19.08197 35.10714 71.68307 0.292 7.89936 C ? A ? 503 C 1
   ATOM 9400 O C VAL A 503 ? 19.72439 36.16451 71.49958 0.292 6.97888 O ? A ? 503 O 1
   ATOM 9401 CB C VAL A 503 ? 16.66805 35.56586 71.19883 0.292 7.70801 C ? A ? 503 CB 1
   ATOM 9402 CG1 C VAL A 503 ? 16.39377 34.39201 70.24045 0.292 8.65467 C ? A ? 503 CG1 1
   ATOM 9403 CG2 C VAL A 503 ? 15.35404 36.06280 71.90205 0.292 10.36223 C ? A ? 503 CG2 1
   ATOM 9404 N D VAL A 503 ? 17.51617 35.63800 73.53312 0.211 8.39837 N ? A ? 503 N 1
   ATOM 9405 CA D VAL A 503 ? 17.59633 34.62319 72.48608 0.211 7.81420 C ? A ? 503 CA 1
   ATOM 9406 C D VAL A 503 ? 18.99862 34.72281 71.89174 0.211 8.00389 C ? A ? 503 C 1
   ATOM 9407 O D VAL A 503 ? 19.61992 35.79800 71.89709 0.211 8.04515 O ? A ? 503 O 1
   ATOM 9408 CB D VAL A 503 ? 16.50851 34.84128 71.41383 0.211 8.05141 C ? A ? 503 CB 1
   ATOM 9409 CG1 D VAL A 503 ? 16.21504 33.59609 70.58099 0.211 7.14408 C ? A ? 503 CG1 1
   ATOM 9410 CG2 D VAL A 503 ? 15.20413 35.21037 72.09773 0.211 9.41872 C ? A ? 503 CG2 1
   ATOM 9411 N A HIS A 504 ? 19.49234 33.68603 71.51092 0.497 8.52967 N ? A ? 504 N 1
   ATOM 9412 CA A HIS A 504 ? 20.96983 33.52187 71.24456 0.497 7.13341 C ? A ? 504 CA 1
   ATOM 9413 C A HIS A 504 ? 21.30089 32.58308 70.08328 0.497 7.81803 C ? A ? 504 C 1
   ATOM 9414 O A HIS A 504 ? 22.21742 32.87121 69.31457 0.497 8.90700 O ? A ? 504 O 1
   ATOM 9415 CB A HIS A 504 ? 21.64852 32.96319 72.53378 0.497 8.17394 C ? A ? 504 CB 1
   ATOM 9416 CG A HIS A 504 ? 23.12898 32.76430 72.42060 0.497 7.73857 C ? A ? 504 CG 1
   ATOM 9417 ND1 A HIS A 504 ? 23.97072 33.81085 72.10518 0.497 7.88639 N ? A ? 504 ND1 1
   ATOM 9418 CD2 A HIS A 504 ? 23.89914 31.67029 72.64548 0.497 8.55967 C ? A ? 504 CD2 1
   ATOM 9419 CE1 A HIS A 504 ? 25.22758 33.37543 72.17915 0.497 9.27472 C ? A ? 504 CE1 1
   ATOM 9420 NE2 A HIS A 504 ? 25.20812 32.10607 72.53933 0.497 7.87137 N ? A ? 504 NE2 1
   ATOM 9421 N C HIS A 504 ? 19.51594 33.87660 71.35634 0.292 8.92069 N ? A ? 504 N 1
   ATOM 9422 CA C HIS A 504 ? 20.96536 33.59528 71.12511 0.292 7.03954 C ? A ? 504 CA 1
   ATOM 9423 C C HIS A 504 ? 21.27955 32.63771 69.95856 0.292 7.90192 C ? A ? 504 C 1
   ATOM 9424 O C HIS A 504 ? 22.12187 32.98467 69.11340 0.292 8.83523 O ? A ? 504 O 1
   ATOM 9425 CB C HIS A 504 ? 21.60745 32.98020 72.39922 0.292 8.39155 C ? A ? 504 CB 1
   ATOM 9426 CG C HIS A 504 ? 23.08400 32.75221 72.27055 0.292 7.90736 C ? A ? 504 CG 1
   ATOM 9427 ND1 C HIS A 504 ? 23.92588 33.74244 71.81012 0.292 7.37915 N ? A ? 504 ND1 1
   ATOM 9428 CD2 C HIS A 504 ? 23.85028 31.65751 72.51269 0.292 8.57326 C ? A ? 504 CD2 1
   ATOM 9429 CE1 C HIS A 504 ? 25.17362 33.28088 71.82747 0.292 9.27901 C ? A ? 504 CE1 1
   ATOM 9430 NE2 C HIS A 504 ? 25.15289 32.03075 72.25195 0.292 8.13762 N ? A ? 504 NE2 1
   ATOM 9431 N D HIS A 504 ? 19.51580 33.60068 71.40867 0.211 8.59345 N ? A ? 504 N 1
   ATOM 9432 CA D HIS A 504 ? 20.96042 33.65026 71.07650 0.211 7.02244 C ? A ? 504 CA 1
   ATOM 9433 C D HIS A 504 ? 21.33839 32.71564 69.91430 0.211 7.96451 C ? A ? 504 C 1
   ATOM 9434 O D HIS A 504 ? 22.16973 33.09210 69.07276 0.211 8.72020 O ? A ? 504 O 1
   ATOM 9435 CB D HIS A 504 ? 21.76483 33.32403 72.35496 0.211 8.19171 C ? A ? 504 CB 1
   ATOM 9436 CG D HIS A 504 ? 23.24812 33.31306 72.16577 0.211 8.10084 C ? A ? 504 CG 1
   ATOM 9437 ND1 D HIS A 504 ? 24.01365 32.20099 72.42128 0.211 10.17330 N ? A ? 504 ND1 1
   ATOM 9438 CD2 D HIS A 504 ? 24.10581 34.31216 71.84272 0.211 7.02841 C ? A ? 504 CD2 1
   ATOM 9439 CE1 D HIS A 504 ? 25.28828 32.50517 72.22048 0.211 7.81526 C ? A ? 504 CE1 1
   ATOM 9440 NE2 D HIS A 504 ? 25.37776 33.78249 71.88482 0.211 8.11650 N ? A ? 504 NE2 1
   ATOM 9441 N A HIS A 505 ? 20.67951 31.41091 70.01347 0.497 7.41400 N ? A ? 505 N 1
   ATOM 9442 CA A HIS A 505 ? 21.10159 30.42217 69.01812 0.497 7.50442 C ? A ? 505 CA 1
   ATOM 9443 C A HIS A 505 ? 19.87579 29.65684 68.59783 0.497 9.22047 C ? A ? 505 C 1
   ATOM 9444 O A HIS A 505 ? 18.95579 29.49672 69.42285 0.497 8.58829 O ? A ? 505 O 1
   ATOM 9445 CB A HIS A 505 ? 22.10546 29.46722 69.66805 0.497 8.01222 C ? A ? 505 CB 1
   ATOM 9446 CG A HIS A 505 ? 22.74821 28.49211 68.71228 0.497 9.09011 C ? A ? 505 CG 1
   ATOM 9447 ND1 A HIS A 505 ? 23.99502 28.69470 68.12168 0.497 7.38557 N ? A ? 505 ND1 1
   ATOM 9448 CD2 A HIS A 505 ? 22.35563 27.26011 68.30352 0.497 7.62188 C ? A ? 505 CD2 1
   ATOM 9449 CE1 A HIS A 505 ? 24.31690 27.65034 67.37547 0.497 8.14277 C ? A ? 505 CE1 1
   ATOM 9450 NE2 A HIS A 505 ? 23.34908 26.76017 67.45498 0.497 8.53042 N ? A ? 505 NE2 1
   ATOM 9451 N C HIS A 505 ? 20.69100 31.42158 69.94409 0.292 7.47410 N ? A ? 505 N 1
   ATOM 9452 CA C HIS A 505 ? 21.10681 30.32254 69.05339 0.292 7.56050 C ? A ? 505 CA 1
   ATOM 9453 C C HIS A 505 ? 19.93965 29.43699 68.61786 0.292 8.76329 C ? A ? 505 C 1
   ATOM 9454 O C HIS A 505 ? 19.14129 28.96864 69.45341 0.292 8.63940 O ? A ? 505 O 1
   ATOM 9455 CB C HIS A 505 ? 22.13814 29.44064 69.75869 0.292 8.04272 C ? A ? 505 CB 1
   ATOM 9456 CG C HIS A 505 ? 22.79850 28.44058 68.85126 0.292 9.03260 C ? A ? 505 CG 1
   ATOM 9457 ND1 C HIS A 505 ? 23.99303 28.68848 68.19231 0.292 7.50037 N ? A ? 505 ND1 1
   ATOM 9458 CD2 C HIS A 505 ? 22.44740 27.17308 68.51502 0.292 7.63461 C ? A ? 505 CD2 1
   ATOM 9459 CE1 C HIS A 505 ? 24.33537 27.62840 67.48083 0.292 7.94068 C ? A ? 505 CE1 1
   ATOM 9460 NE2 C HIS A 505 ? 23.42747 26.69042 67.65829 0.292 8.47400 N ? A ? 505 NE2 1
   ATOM 9461 N D HIS A 505 ? 20.73209 31.52359 69.84003 0.211 7.53281 N ? A ? 505 N 1
   ATOM 9462 CA D HIS A 505 ? 21.13732 30.47391 68.90571 0.211 7.54703 C ? A ? 505 CA 1
   ATOM 9463 C D HIS A 505 ? 19.98260 29.53146 68.57482 0.211 8.84387 C ? A ? 505 C 1
   ATOM 9464 O D HIS A 505 ? 19.22654 29.10932 69.47097 0.211 8.78982 O ? A ? 505 O 1
   ATOM 9465 CB D HIS A 505 ? 22.30539 29.69347 69.52334 0.211 8.16361 C ? A ? 505 CB 1
   ATOM 9466 CG D HIS A 505 ? 22.78996 28.54164 68.68190 0.211 9.00953 C ? A ? 505 CG 1
   ATOM 9467 ND1 D HIS A 505 ? 23.88553 28.64717 67.82609 0.211 7.59884 N ? A ? 505 ND1 1
   ATOM 9468 CD2 D HIS A 505 ? 22.39720 27.24762 68.62842 0.211 7.62719 C ? A ? 505 CD2 1
   ATOM 9469 CE1 D HIS A 505 ? 24.10875 27.47986 67.25777 0.211 8.52146 C ? A ? 505 CE1 1
   ATOM 9470 NE2 D HIS A 505 ? 23.23105 26.60391 67.72364 0.211 8.99224 N ? A ? 505 NE2 1
   ATOM 9471 N A THR A 506 ? 19.82266 29.28992 67.34406 0.497 6.96612 N ? A ? 506 N 1
   ATOM 9472 CA A THR A 506 ? 18.70644 28.46251 66.83493 0.497 8.95553 C ? A ? 506 CA 1
   ATOM 9473 C A THR A 506 ? 19.25090 27.07132 66.50247 0.497 8.81265 C ? A ? 506 C 1
   ATOM 9474 O A THR A 506 ? 19.93541 26.85942 65.47818 0.497 8.89101 O ? A ? 506 O 1
   ATOM 9475 CB A THR A 506 ? 18.01940 29.21216 65.67670 0.497 8.24146 C ? A ? 506 CB 1
   ATOM 9476 OG1 A THR A 506 ? 19.00169 29.75942 64.70660 0.497 6.52017 O ? A ? 506 OG1 1
   ATOM 9477 CG2 A THR A 506 ? 17.19249 30.37527 66.27797 0.497 9.05210 C ? A ? 506 CG2 1
   ATOM 9478 N C THR A 506 ? 19.81099 29.25707 67.31380 0.292 7.08942 N ? A ? 506 N 1
   ATOM 9479 CA C THR A 506 ? 18.72566 28.41559 66.76839 0.292 8.90598 C ? A ? 506 CA 1
   ATOM 9480 C C THR A 506 ? 19.28398 27.02585 66.49649 0.292 8.84419 C ? A ? 506 C 1
   ATOM 9481 O C THR A 506 ? 19.99295 26.78962 65.50692 0.292 8.86811 O ? A ? 506 O 1
   ATOM 9482 CB C THR A 506 ? 18.08674 29.05634 65.53264 0.292 8.46882 C ? A ? 506 CB 1
   ATOM 9483 OG1 C THR A 506 ? 19.09521 29.33753 64.52202 0.292 7.01881 O ? A ? 506 OG1 1
   ATOM 9484 CG2 C THR A 506 ? 17.42196 30.37793 65.91189 0.292 8.79796 C ? A ? 506 CG2 1
   ATOM 9485 N D THR A 506 ? 19.82659 29.26805 67.28571 0.211 7.11381 N ? A ? 506 N 1
   ATOM 9486 CA D THR A 506 ? 18.74099 28.42148 66.77863 0.211 8.90935 C ? A ? 506 CA 1
   ATOM 9487 C D THR A 506 ? 19.28915 27.02763 66.50164 0.211 8.83456 C ? A ? 506 C 1
   ATOM 9488 O D THR A 506 ? 19.99513 26.80002 65.50880 0.211 8.86547 O ? A ? 506 O 1
   ATOM 9489 CB D THR A 506 ? 18.09023 29.03899 65.53597 0.211 8.46539 C ? A ? 506 CB 1
   ATOM 9490 OG1 D THR A 506 ? 19.09556 29.34036 64.53672 0.211 7.03489 O ? A ? 506 OG1 1
   ATOM 9491 CG2 D THR A 506 ? 17.37754 30.34016 65.89712 0.211 8.80059 C ? A ? 506 CG2 1
   ATOM 9492 N . MET A 507 ? 18.95721 26.08041 67.37914 1.000 8.52052 N ? A ? 507 N 1
   ATOM 9493 CA . MET A 507 ? 19.41513 24.72168 67.21702 1.000 8.75916 C ? A ? 507 CA 1
   ATOM 9494 C . MET A 507 ? 18.86412 24.00455 65.99688 1.000 9.28147 C ? A ? 507 C 1
   ATOM 9495 O . MET A 507 ? 19.49040 23.07495 65.52453 1.000 11.08321 O ? A ? 507 O 1
   ATOM 9496 CB A MET A 507 ? 19.16003 23.91393 68.49554 0.479 9.62220 C ? A ? 507 CB 1
   ATOM 9497 CG A MET A 507 ? 20.07073 24.34719 69.69043 0.479 9.01244 C ? A ? 507 CG 1
   ATOM 9498 SD A MET A 507 ? 19.68381 25.80021 70.62655 0.479 10.29036 S ? A ? 507 SD 1
   ATOM 9499 CE A MET A 507 ? 18.09547 25.12984 71.19183 0.479 7.63581 C ? A ? 507 CE 1
   ATOM 9500 CB B MET A 507 ? 19.16280 23.79314 68.44511 0.521 9.43948 C ? A ? 507 CB 1
   ATOM 9501 CG B MET A 507 ? 20.14641 23.91317 69.64008 0.521 10.61537 C ? A ? 507 CG 1
   ATOM 9502 SD B MET A 507 ? 19.85921 25.32102 70.72564 0.521 9.99627 S ? A ? 507 SD 1
   ATOM 9503 CE B MET A 507 ? 18.32485 24.82103 71.64261 0.521 7.51487 C ? A ? 507 CE 1
   ATOM 9504 N A GLY A 508 ? 17.68157 24.40836 65.48852 0.231 9.25252 N ? A ? 508 N 1
   ATOM 9505 CA A GLY A 508 ? 17.19038 23.81034 64.26884 0.231 8.99101 C ? A ? 508 CA 1
   ATOM 9506 C A GLY A 508 ? 17.71309 24.44373 63.00594 0.231 8.26270 C ? A ? 508 C 1
   ATOM 9507 O A GLY A 508 ? 18.49503 25.40034 63.03182 0.231 8.74896 O ? A ? 508 O 1
   ATOM 9508 N B GLY A 508 ? 17.66603 24.41546 65.54409 0.186 9.24902 N ? A ? 508 N 1
   ATOM 9509 CA B GLY A 508 ? 17.11890 23.87191 64.32898 0.186 9.02221 C ? A ? 508 CA 1
   ATOM 9510 C B GLY A 508 ? 17.73935 24.45076 63.09814 0.186 8.30309 C ? A ? 508 C 1
   ATOM 9511 O B GLY A 508 ? 18.66591 25.26322 63.17056 0.186 8.68141 O ? A ? 508 O 1
   ATOM 9512 N C GLY A 508 ? 17.70034 24.43547 65.45912 0.209 9.25974 N ? A ? 508 N 1
   ATOM 9513 CA C GLY A 508 ? 17.19370 23.83653 64.24391 0.209 8.98451 C ? A ? 508 CA 1
   ATOM 9514 C C GLY A 508 ? 17.67135 24.48016 62.95694 0.209 8.26914 C ? A ? 508 C 1
   ATOM 9515 O C GLY A 508 ? 18.37415 25.49569 62.93905 0.209 8.67978 O ? A ? 508 O 1
   ATOM 9516 N D GLY A 508 ? 17.65282 24.35105 65.51722 0.374 9.23793 N ? A ? 508 N 1
   ATOM 9517 CA D GLY A 508 ? 17.20598 23.69107 64.31268 0.374 8.99750 C ? A ? 508 CA 1
   ATOM 9518 C D GLY A 508 ? 17.79061 24.25476 63.06688 0.374 8.02986 C ? A ? 508 C 1
   ATOM 9519 O D GLY A 508 ? 18.64741 25.16599 63.13351 0.374 8.66146 O ? A ? 508 O 1
   ATOM 9520 N A GLY A 509 ? 17.30393 23.88493 61.88537 0.231 8.94987 N ? A ? 509 N 1
   ATOM 9521 CA A GLY A 509 ? 17.64267 24.42321 60.58404 0.231 9.44459 C ? A ? 509 CA 1
   ATOM 9522 C A GLY A 509 ? 17.65460 23.30590 59.56450 0.231 10.67899 C ? A ? 509 C 1
   ATOM 9523 O A GLY A 509 ? 16.95789 22.30340 59.74317 0.231 11.05323 O ? A ? 509 O 1
   ATOM 9524 N B GLY A 509 ? 17.23242 24.01130 61.95268 0.186 8.93205 N ? A ? 509 N 1
   ATOM 9525 CA B GLY A 509 ? 17.63917 24.49919 60.64787 0.186 9.43811 C ? A ? 509 CA 1
   ATOM 9526 C B GLY A 509 ? 17.65491 23.35351 59.65987 0.186 10.64048 C ? A ? 509 C 1
   ATOM 9527 O B GLY A 509 ? 16.88174 22.39841 59.82615 0.186 11.02069 O ? A ? 509 O 1
   ATOM 9528 N C GLY A 509 ? 17.29924 23.86337 61.85428 0.209 8.95942 N ? A ? 509 N 1
   ATOM 9529 CA C GLY A 509 ? 17.58042 24.46775 60.55758 0.209 9.42366 C ? A ? 509 CA 1
   ATOM 9530 C C GLY A 509 ? 17.51393 23.39948 59.48717 0.209 10.69580 C ? A ? 509 C 1
   ATOM 9531 O C GLY A 509 ? 16.72676 22.45198 59.59564 0.209 11.02362 O ? A ? 509 O 1
   ATOM 9532 N D GLY A 509 ? 17.44162 23.63362 61.94650 0.374 8.75367 N ? A ? 509 N 1
   ATOM 9533 CA D GLY A 509 ? 17.81930 24.13074 60.63410 0.374 9.52174 C ? A ? 509 CA 1
   ATOM 9534 C D GLY A 509 ? 17.82192 23.00927 59.62870 0.374 10.82490 C ? A ? 509 C 1
   ATOM 9535 O D GLY A 509 ? 17.02551 22.07010 59.73739 0.374 11.18940 O ? A ? 509 O 1
   ATOM 9536 N A VAL A 510 ? 18.44070 23.49430 58.49039 0.231 9.61113 N ? A ? 510 N 1
   ATOM 9537 CA A VAL A 510 ? 18.38561 22.56649 57.36401 0.231 10.19607 C ? A ? 510 CA 1
   ATOM 9538 C A VAL A 510 ? 18.90101 21.19570 57.79537 0.231 10.10605 C ? A ? 510 C 1
   ATOM 9539 O A VAL A 510 ? 19.84546 21.08190 58.57359 0.231 9.89498 O ? A ? 510 O 1
   ATOM 9540 CB A VAL A 510 ? 19.10715 23.15394 56.14044 0.231 8.99183 C ? A ? 510 CB 1
   ATOM 9541 CG1 A VAL A 510 ? 20.66476 23.10404 56.27136 0.231 8.90303 C ? A ? 510 CG1 1
   ATOM 9542 CG2 A VAL A 510 ? 18.61499 22.51293 54.80970 0.231 9.75271 C ? A ? 510 CG2 1
   ATOM 9543 N B VAL A 510 ? 18.51551 23.42808 58.63420 0.186 9.69051 N ? A ? 510 N 1
   ATOM 9544 CA B VAL A 510 ? 18.48765 22.44070 57.56327 0.186 10.06886 C ? A ? 510 CA 1
   ATOM 9545 C B VAL A 510 ? 18.93834 21.07665 58.07455 0.186 9.77918 C ? A ? 510 C 1
   ATOM 9546 O B VAL A 510 ? 19.85823 20.95266 58.89894 0.186 10.24826 O ? A ? 510 O 1
   ATOM 9547 CB B VAL A 510 ? 19.33502 22.88651 56.37419 0.186 9.25341 C ? A ? 510 CB 1
   ATOM 9548 CG1 B VAL A 510 ? 18.94710 24.24715 55.86783 0.186 9.31410 C ? A ? 510 CG1 1
   ATOM 9549 CG2 B VAL A 510 ? 20.78789 22.93424 56.79563 0.186 8.73523 C ? A ? 510 CG2 1
   ATOM 9550 N C VAL A 510 ? 18.36421 23.55386 58.46302 0.209 9.60799 N ? A ? 510 N 1
   ATOM 9551 CA C VAL A 510 ? 18.29463 22.65268 57.31612 0.209 10.27709 C ? A ? 510 CA 1
   ATOM 9552 C C VAL A 510 ? 18.77357 21.26005 57.71007 0.209 10.32089 C ? A ? 510 C 1
   ATOM 9553 O C VAL A 510 ? 19.71278 21.10871 58.48645 0.209 9.69049 O ? A ? 510 O 1
   ATOM 9554 CB C VAL A 510 ? 19.06911 23.22337 56.12141 0.209 8.99819 C ? A ? 510 CB 1
   ATOM 9555 CG1 C VAL A 510 ? 20.58027 23.43277 56.45838 0.209 8.76938 C ? A ? 510 CG1 1
   ATOM 9556 CG2 C VAL A 510 ? 18.86504 22.33542 54.87089 0.209 10.27879 C ? A ? 510 CG2 1
   ATOM 9557 N D VAL A 510 ? 18.67451 23.15804 58.60675 0.374 9.59986 N ? A ? 510 N 1
   ATOM 9558 CA D VAL A 510 ? 18.56215 22.26547 57.46800 0.374 9.90253 C ? A ? 510 CA 1
   ATOM 9559 C D VAL A 510 ? 19.12899 20.89038 57.81225 0.374 10.08087 C ? A ? 510 C 1
   ATOM 9560 O D VAL A 510 ? 20.16577 20.72678 58.47142 0.374 11.13546 O ? A ? 510 O 1
   ATOM 9561 CB D VAL A 510 ? 19.13243 22.87766 56.19350 0.374 8.55121 C ? A ? 510 CB 1
   ATOM 9562 CG1 D VAL A 510 ? 20.69262 23.04612 56.22948 0.374 8.85105 C ? A ? 510 CG1 1
   ATOM 9563 CG2 D VAL A 510 ? 18.79549 22.03553 54.96636 0.374 10.41250 C ? A ? 510 CG2 1
   ATOM 9564 N A MET A 511 ? 18.20025 20.13037 57.35372 0.231 10.77683 N ? A ? 511 N 1
   ATOM 9565 CA A MET A 511 ? 18.58238 18.76356 57.70900 0.231 11.48569 C ? A ? 511 CA 1
   ATOM 9566 C A MET A 511 ? 19.74916 18.30068 56.82245 0.231 12.91185 C ? A ? 511 C 1
   ATOM 9567 O A MET A 511 ? 19.62425 18.27111 55.59337 0.231 13.77579 O ? A ? 511 O 1
   ATOM 9568 CB A MET A 511 ? 17.36850 17.82891 57.55042 0.231 14.21536 C ? A ? 511 CB 1
   ATOM 9569 CG A MET A 511 ? 17.38163 16.57675 58.45538 0.231 11.99792 C ? A ? 511 CG 1
   ATOM 9570 SD A MET A 511 ? 15.90288 15.55489 58.40731 0.231 14.01096 S ? A ? 511 SD 1
   ATOM 9571 CE A MET A 511 ? 14.72990 16.86297 58.55032 0.231 14.44168 C ? A ? 511 CE 1
   ATOM 9572 N B MET A 511 ? 18.25985 20.03286 57.57598 0.186 10.97065 N ? A ? 511 N 1
   ATOM 9573 CA B MET A 511 ? 18.52904 18.64531 57.92895 0.186 11.46612 C ? A ? 511 CA 1
   ATOM 9574 C B MET A 511 ? 19.65231 18.08463 57.04868 0.186 12.93435 C ? A ? 511 C 1
   ATOM 9575 O B MET A 511 ? 19.42979 17.75263 55.87829 0.186 13.33184 O ? A ? 511 O 1
   ATOM 9576 CB B MET A 511 ? 17.23213 17.84670 57.76722 0.186 14.02416 C ? A ? 511 CB 1
   ATOM 9577 CG B MET A 511 ? 17.38387 16.36076 57.58802 0.186 12.57508 C ? A ? 511 CG 1
   ATOM 9578 SD B MET A 511 ? 15.76803 15.56960 57.26399 0.186 9.25124 S ? A ? 511 SD 1
   ATOM 9579 CE B MET A 511 ? 15.04522 16.04656 58.82920 0.186 10.26521 C ? A ? 511 CE 1
   ATOM 9580 N C MET A 511 ? 18.08802 20.22088 57.18997 0.209 10.45849 N ? A ? 511 N 1
   ATOM 9581 CA C MET A 511 ? 18.49920 18.84289 57.46478 0.209 11.64236 C ? A ? 511 CA 1
   ATOM 9582 C C MET A 511 ? 19.77239 18.48443 56.69019 0.209 12.84080 C ? A ? 511 C 1
   ATOM 9583 O C MET A 511 ? 19.85161 18.67658 55.46294 0.209 12.70839 O ? A ? 511 O 1
   ATOM 9584 CB C MET A 511 ? 17.37814 17.84860 57.09229 0.209 13.63616 C ? A ? 511 CB 1
   ATOM 9585 CG C MET A 511 ? 17.61336 16.41042 57.66716 0.209 12.35791 C ? A ? 511 CG 1
   ATOM 9586 SD C MET A 511 ? 16.69947 14.99720 56.91631 0.209 17.13396 S ? A ? 511 SD 1
   ATOM 9587 CE C MET A 511 ? 15.17912 15.87033 56.52497 0.209 12.70929 C ? A ? 511 CE 1
   ATOM 9588 N D MET A 511 ? 18.35538 19.84981 57.40330 0.374 11.09709 N ? A ? 511 N 1
   ATOM 9589 CA D MET A 511 ? 18.79198 18.47941 57.61211 0.374 11.70838 C ? A ? 511 CA 1
   ATOM 9590 C D MET A 511 ? 20.05333 18.16839 56.81209 0.374 13.34615 C ? A ? 511 C 1
   ATOM 9591 O D MET A 511 ? 20.08725 18.28394 55.57882 0.374 13.06733 O ? A ? 511 O 1
   ATOM 9592 CB D MET A 511 ? 17.68586 17.49049 57.20949 0.374 14.91877 C ? A ? 511 CB 1
   ATOM 9593 CG D MET A 511 ? 16.46146 17.67543 58.04835 0.374 12.95741 C ? A ? 511 CG 1
   ATOM 9594 SD D MET A 511 ? 15.13944 16.50922 57.73580 0.374 18.49553 S ? A ? 511 SD 1
   ATOM 9595 CE D MET A 511 ? 16.12854 15.01275 58.00724 0.374 13.75515 C ? A ? 511 CE 1
   ATOM 9596 N A ILE A 512 ? 20.88409 17.92787 57.42912 0.231 13.15571 N ? A ? 512 N 1
   ATOM 9597 CA A ILE A 512 ? 22.04831 17.39067 56.71296 0.231 12.26771 C ? A ? 512 CA 1
   ATOM 9598 C A ILE A 512 ? 22.31229 15.97143 57.18654 0.231 13.90922 C ? A ? 512 C 1
   ATOM 9599 O A ILE A 512 ? 21.85793 15.55414 58.25270 0.231 14.08001 O ? A ? 512 O 1
   ATOM 9600 CB A ILE A 512 ? 23.36755 18.21120 56.88811 0.231 12.11347 C ? A ? 512 CB 1
   ATOM 9601 CG1 A ILE A 512 ? 23.72184 18.41837 58.37538 0.231 11.14781 C ? A ? 512 CG1 1
   ATOM 9602 CG2 A ILE A 512 ? 23.32032 19.52037 56.02233 0.231 11.44552 C ? A ? 512 CG2 1
   ATOM 9603 CD1 A ILE A 512 ? 25.26691 18.65238 58.62615 0.231 11.17612 C ? A ? 512 CD1 1
   ATOM 9604 N B ILE A 512 ? 20.84740 17.92487 57.62042 0.186 13.17001 N ? A ? 512 N 1
   ATOM 9605 CA B ILE A 512 ? 22.01362 17.39239 56.90349 0.186 12.29917 C ? A ? 512 CA 1
   ATOM 9606 C B ILE A 512 ? 22.34186 15.99091 57.41369 0.186 13.86041 C ? A ? 512 C 1
   ATOM 9607 O B ILE A 512 ? 21.94396 15.58865 58.51153 0.186 13.99109 O ? A ? 512 O 1
   ATOM 9608 CB B ILE A 512 ? 23.27862 18.28791 57.02914 0.186 12.22360 C ? A ? 512 CB 1
   ATOM 9609 CG1 B ILE A 512 ? 23.63875 18.55087 58.49849 0.186 11.07596 C ? A ? 512 CG1 1
   ATOM 9610 CG2 B ILE A 512 ? 23.10839 19.59756 56.21781 0.186 11.69678 C ? A ? 512 CG2 1
   ATOM 9611 CD1 B ILE A 512 ? 25.05005 19.22045 58.67726 0.186 11.47964 C ? A ? 512 CD1 1
   ATOM 9612 N C ILE A 512 ? 20.76337 17.92944 57.40465 0.209 13.06063 N ? A ? 512 N 1
   ATOM 9613 CA C ILE A 512 ? 22.02072 17.44706 56.83272 0.209 12.28475 C ? A ? 512 CA 1
   ATOM 9614 C C ILE A 512 ? 22.32192 16.05338 57.37321 0.209 13.88087 C ? A ? 512 C 1
   ATOM 9615 O C ILE A 512 ? 21.88278 15.67250 58.46011 0.209 13.99878 O ? A ? 512 O 1
   ATOM 9616 CB C ILE A 512 ? 23.24847 18.37375 57.11758 0.209 12.26813 C ? A ? 512 CB 1
   ATOM 9617 CG1 C ILE A 512 ? 23.51473 18.56182 58.62100 0.209 10.96157 C ? A ? 512 CG1 1
   ATOM 9618 CG2 C ILE A 512 ? 23.08893 19.71563 56.37801 0.209 11.75993 C ? A ? 512 CG2 1
   ATOM 9619 CD1 C ILE A 512 ? 25.00104 18.98334 58.93588 0.209 11.84836 C ? A ? 512 CD1 1
   ATOM 9620 N D ILE A 512 ? 21.06274 17.69899 57.50748 0.374 14.06027 N ? A ? 512 N 1
   ATOM 9621 CA D ILE A 512 ? 22.31996 17.28007 56.90093 0.374 12.26648 C ? A ? 512 CA 1
   ATOM 9622 C D ILE A 512 ? 22.66243 15.87642 57.38403 0.374 13.42129 C ? A ? 512 C 1
   ATOM 9623 O D ILE A 512 ? 22.37077 15.49422 58.52455 0.374 14.18233 O ? A ? 512 O 1
   ATOM 9624 CB D ILE A 512 ? 23.51353 18.23634 57.21874 0.374 11.45973 C ? A ? 512 CB 1
   ATOM 9625 CG1 D ILE A 512 ? 23.68658 18.43523 58.72715 0.374 10.61693 C ? A ? 512 CG1 1
   ATOM 9626 CG2 D ILE A 512 ? 23.28425 19.61358 56.52687 0.374 11.92660 C ? A ? 512 CG2 1
   ATOM 9627 CD1 D ILE A 512 ? 25.14430 18.84453 59.10281 0.374 11.94546 C ? A ? 512 CD1 1
   ATOM 9628 N A ASP A 513 ? 23.08892 15.24649 56.39074 0.231 13.29144 N ? A ? 513 N 1
   ATOM 9629 CA A ASP A 513 ? 23.65711 13.98762 56.83323 0.231 14.51075 C ? A ? 513 CA 1
   ATOM 9630 C A ASP A 513 ? 25.06767 14.21164 57.37899 0.231 13.82677 C ? A ? 513 C 1
   ATOM 9631 O A ASP A 513 ? 25.54443 15.34736 57.51692 0.231 14.19415 O ? A ? 513 O 1
   ATOM 9632 CB A ASP A 513 ? 23.58552 12.94053 55.70905 0.231 14.87841 C ? A ? 513 CB 1
   ATOM 9633 CG A ASP A 513 ? 24.38022 13.30528 54.45928 0.231 14.40328 C ? A ? 513 CG 1
   ATOM 9634 OD1 A ASP A 513 ? 25.39022 14.04696 54.54153 0.231 14.60645 O ? A ? 513 OD1 1
   ATOM 9635 OD2 A ASP A 513 ? 23.99826 12.81266 53.35873 0.231 14.87883 O ? A ? 513 OD2 1
   ATOM 9636 N B ASP A 513 ? 23.11388 15.25711 56.60963 0.186 13.32340 N ? A ? 513 N 1
   ATOM 9637 CA B ASP A 513 ? 23.70706 14.00237 57.05358 0.186 14.46561 C ? A ? 513 CA 1
   ATOM 9638 C B ASP A 513 ? 25.12099 14.23736 57.58277 0.186 13.84860 C ? A ? 513 C 1
   ATOM 9639 O B ASP A 513 ? 25.58454 15.37504 57.71377 0.186 14.07825 O ? A ? 513 O 1
   ATOM 9640 CB B ASP A 513 ? 23.67164 12.93863 55.94719 0.186 14.89559 C ? A ? 513 CB 1
   ATOM 9641 CG B ASP A 513 ? 24.33406 13.36845 54.65588 0.186 14.26768 C ? A ? 513 CG 1
   ATOM 9642 OD1 B ASP A 513 ? 25.41902 14.00015 54.70084 0.186 14.54682 O ? A ? 513 OD1 1
   ATOM 9643 OD2 B ASP A 513 ? 23.78793 13.00154 53.57864 0.186 14.88830 O ? A ? 513 OD2 1
   ATOM 9644 N C ASP A 513 ? 23.10116 15.30398 56.60123 0.209 13.30149 N ? A ? 513 N 1
   ATOM 9645 CA C ASP A 513 ? 23.66116 14.04149 57.05272 0.209 14.47349 C ? A ? 513 CA 1
   ATOM 9646 C C ASP A 513 ? 25.10230 14.24658 57.53297 0.209 13.84442 C ? A ? 513 C 1
   ATOM 9647 O C ASP A 513 ? 25.57806 15.37934 57.68221 0.209 14.08368 O ? A ? 513 O 1
   ATOM 9648 CB C ASP A 513 ? 23.51810 12.97340 55.95358 0.209 14.90574 C ? A ? 513 CB 1
   ATOM 9649 CG C ASP A 513 ? 24.26286 13.30197 54.67115 0.209 14.23793 C ? A ? 513 CG 1
   ATOM 9650 OD1 C ASP A 513 ? 25.23115 14.09489 54.69925 0.209 14.56240 O ? A ? 513 OD1 1
   ATOM 9651 OD2 C ASP A 513 ? 23.87521 12.73547 53.61282 0.209 14.92163 O ? A ? 513 OD2 1
   ATOM 9652 N D ASP A 513 ? 23.30441 15.13655 56.50981 0.374 13.54981 N ? A ? 513 N 1
   ATOM 9653 CA D ASP A 513 ? 23.94770 13.89199 56.89193 0.374 14.35516 C ? A ? 513 CA 1
   ATOM 9654 C D ASP A 513 ? 25.38203 14.12074 57.36649 0.374 14.28470 C ? A ? 513 C 1
   ATOM 9655 O D ASP A 513 ? 25.84722 15.26093 57.52860 0.374 14.34147 O ? A ? 513 O 1
   ATOM 9656 CB D ASP A 513 ? 23.83850 12.89008 55.74145 0.374 14.72244 C ? A ? 513 CB 1
   ATOM 9657 CG D ASP A 513 ? 24.74153 13.18867 54.57211 0.374 15.15883 C ? A ? 513 CG 1
   ATOM 9658 OD1 D ASP A 513 ? 25.62780 14.07333 54.63623 0.374 14.56218 O ? A ? 513 OD1 1
   ATOM 9659 OD2 D ASP A 513 ? 24.61875 12.49278 53.54724 0.374 15.36083 O ? A ? 513 OD2 1
   ATOM 9660 N A THR A 514 ? 25.74180 13.11749 57.72874 0.231 14.31470 N ? A ? 514 N 1
   ATOM 9661 CA A THR A 514 ? 27.04705 13.19287 58.36856 0.231 13.82022 C ? A ? 514 CA 1
   ATOM 9662 C A THR A 514 ? 28.14931 13.63972 57.42044 0.231 13.63061 C ? A ? 514 C 1
   ATOM 9663 O A THR A 514 ? 29.28673 13.83482 57.87160 0.231 15.85998 O ? A ? 514 O 1
   ATOM 9664 CB A THR A 514 ? 27.40561 11.84560 58.98741 0.231 15.46083 C ? A ? 514 CB 1
   ATOM 9665 OG1 A THR A 514 ? 27.32107 10.85553 57.96799 0.231 15.90934 O ? A ? 514 OG1 1
   ATOM 9666 CG2 A THR A 514 ? 26.44121 11.51386 60.12602 0.231 15.33540 C ? A ? 514 CG2 1
   ATOM 9667 N B THR A 514 ? 25.82737 13.14954 57.89643 0.186 14.29571 N ? A ? 514 N 1
   ATOM 9668 CA B THR A 514 ? 27.11988 13.24103 58.56359 0.186 13.92147 C ? A ? 514 CA 1
   ATOM 9669 C B THR A 514 ? 28.24688 13.71070 57.64719 0.186 13.58678 C ? A ? 514 C 1
   ATOM 9670 O B THR A 514 ? 29.32425 14.06173 58.15863 0.186 14.99235 O ? A ? 514 O 1
   ATOM 9671 CB B THR A 514 ? 27.49526 11.89704 59.18806 0.186 15.43129 C ? A ? 514 CB 1
   ATOM 9672 OG1 B THR A 514 ? 27.46031 10.88917 58.18012 0.186 15.80444 O ? A ? 514 OG1 1
   ATOM 9673 CG2 B THR A 514 ? 26.51373 11.53685 60.28659 0.186 15.34401 C ? A ? 514 CG2 1
   ATOM 9674 N C THR A 514 ? 25.80914 13.14285 57.80470 0.209 14.30189 N ? A ? 514 N 1
   ATOM 9675 CA C THR A 514 ? 27.16248 13.23134 58.35124 0.209 13.85744 C ? A ? 514 CA 1
   ATOM 9676 C C THR A 514 ? 28.17205 13.76296 57.34216 0.209 13.74819 C ? A ? 514 C 1
   ATOM 9677 O C THR A 514 ? 29.28044 14.14864 57.74043 0.209 15.38961 O ? A ? 514 O 1
   ATOM 9678 CB C THR A 514 ? 27.65044 11.87190 58.85537 0.209 15.57942 C ? A ? 514 CB 1
   ATOM 9679 OG1 C THR A 514 ? 27.14966 10.87261 57.97431 0.209 15.86765 O ? A ? 514 OG1 1
   ATOM 9680 CG2 C THR A 514 ? 27.21435 11.59364 60.31046 0.209 13.89198 C ? A ? 514 CG2 1
   ATOM 9681 N D THR A 514 ? 26.12452 13.02634 57.57803 0.374 13.81034 N ? A ? 514 N 1
   ATOM 9682 CA D THR A 514 ? 27.46768 13.11670 58.13041 0.374 13.66953 C ? A ? 514 CA 1
   ATOM 9683 C D THR A 514 ? 28.47595 13.59362 57.10660 0.374 13.95366 C ? A ? 514 C 1
   ATOM 9684 O D THR A 514 ? 29.66897 13.69766 57.41780 0.374 17.08343 O ? A ? 514 O 1
   ATOM 9685 CB D THR A 514 ? 27.97359 11.76978 58.70220 0.374 15.76166 C ? A ? 514 CB 1
   ATOM 9686 OG1 D THR A 514 ? 28.03547 10.82849 57.62695 0.374 14.45552 O ? A ? 514 OG1 1
   ATOM 9687 CG2 D THR A 514 ? 27.07375 11.25641 59.81874 0.374 14.01939 C ? A ? 514 CG2 1
   ATOM 9688 N A LYS A 515 ? 27.83852 13.84995 56.13585 0.231 13.91652 N ? A ? 515 N 1
   ATOM 9689 CA A LYS A 515 ? 28.75657 14.45936 55.18079 0.231 14.59079 C ? A ? 515 CA 1
   ATOM 9690 C A LYS A 515 ? 28.30665 15.85928 54.76604 0.231 12.25080 C ? A ? 515 C 1
   ATOM 9691 O A LYS A 515 ? 28.64857 16.31338 53.66518 0.231 13.35317 O ? A ? 515 O 1
   ATOM 9692 CB A LYS A 515 ? 28.87687 13.54874 53.96485 0.231 14.54492 C ? A ? 515 CB 1
   ATOM 9693 CG A LYS A 515 ? 29.16902 12.12082 54.39619 0.231 14.42643 C ? A ? 515 CG 1
   ATOM 9694 CD A LYS A 515 ? 28.85505 11.18466 53.28481 0.231 17.60135 C ? A ? 515 CD 1
   ATOM 9695 CE A LYS A 515 ? 29.66457 11.56753 52.06625 0.231 18.64031 C ? A ? 515 CE 1
   ATOM 9696 NZ A LYS A 515 ? 31.16344 11.50941 52.26866 0.231 23.10782 N ? A ? 515 NZ 1
   ATOM 9697 N B LYS A 515 ? 28.02751 13.75609 56.32745 0.186 14.18596 N ? A ? 515 N 1
   ATOM 9698 CA B LYS A 515 ? 28.96436 14.36612 55.38977 0.186 14.28707 C ? A ? 515 CA 1
   ATOM 9699 C B LYS A 515 ? 28.57019 15.80032 55.02664 0.186 12.86556 C ? A ? 515 C 1
   ATOM 9700 O B LYS A 515 ? 29.09954 16.34731 54.04925 0.186 13.37292 O ? A ? 515 O 1
   ATOM 9701 CB B LYS A 515 ? 29.07900 13.50445 54.12678 0.186 14.84131 C ? A ? 515 CB 1
   ATOM 9702 CG B LYS A 515 ? 30.08120 12.33414 54.27221 0.186 15.17226 C ? A ? 515 CG 1
   ATOM 9703 CD B LYS A 515 ? 30.06572 11.48952 53.02956 0.186 17.03051 C ? A ? 515 CD 1
   ATOM 9704 CE B LYS A 515 ? 28.68149 10.91455 52.72644 0.186 17.59778 C ? A ? 515 CE 1
   ATOM 9705 NZ B LYS A 515 ? 28.67186 9.44953 53.02507 0.186 16.04908 N ? A ? 515 NZ 1
   ATOM 9706 N C LYS A 515 ? 27.82214 13.80152 56.05213 0.209 13.87034 N ? A ? 515 N 1
   ATOM 9707 CA C LYS A 515 ? 28.64336 14.46358 55.05007 0.209 14.61464 C ? A ? 515 CA 1
   ATOM 9708 C C LYS A 515 ? 28.14409 15.87834 54.73525 0.209 12.17287 C ? A ? 515 C 1
   ATOM 9709 O C LYS A 515 ? 28.46395 16.41372 53.66773 0.209 13.16918 O ? A ? 515 O 1
   ATOM 9710 CB C LYS A 515 ? 28.70899 13.60092 53.78891 0.209 14.33469 C ? A ? 515 CB 1
   ATOM 9711 CG C LYS A 515 ? 29.51617 12.30114 54.00978 0.209 16.02994 C ? A ? 515 CG 1
   ATOM 9712 CD C LYS A 515 ? 29.65979 11.54481 52.71245 0.209 17.84141 C ? A ? 515 CD 1
   ATOM 9713 CE C LYS A 515 ? 28.30503 11.09048 52.17077 0.209 17.09139 C ? A ? 515 CE 1
   ATOM 9714 NZ C LYS A 515 ? 27.57801 10.05349 53.00077 0.209 19.61075 N ? A ? 515 NZ 1
   ATOM 9715 N D LYS A 515 ? 28.05259 13.85388 55.87782 0.374 13.43804 N ? A ? 515 N 1
   ATOM 9716 CA D LYS A 515 ? 28.95305 14.46325 54.91115 0.374 14.13605 C ? A ? 515 CA 1
   ATOM 9717 C D LYS A 515 ? 28.58133 15.92087 54.66974 0.374 12.69616 C ? A ? 515 C 1
   ATOM 9718 O D LYS A 515 ? 29.13269 16.53172 53.74296 0.374 13.70767 O ? A ? 515 O 1
   ATOM 9719 CB D LYS A 515 ? 28.91983 13.65526 53.61838 0.374 14.43047 C ? A ? 515 CB 1
   ATOM 9720 CG D LYS A 515 ? 29.66416 12.28720 53.71241 0.374 16.71955 C ? A ? 515 CG 1
   ATOM 9721 CD D LYS A 515 ? 29.43267 11.61601 52.35185 0.374 18.42544 C ? A ? 515 CD 1
   ATOM 9722 CE D LYS A 515 ? 29.98387 10.17888 52.29191 0.374 20.69973 C ? A ? 515 CE 1
   ATOM 9723 NZ D LYS A 515 ? 31.11654 10.07228 53.22744 0.374 25.59967 N ? A ? 515 NZ 1
   ATOM 9724 N A ALA A 516 ? 27.52949 16.52993 55.61737 0.231 12.75875 N ? A ? 516 N 1
   ATOM 9725 CA A ALA A 516 ? 27.05330 17.88281 55.36050 0.231 11.28258 C ? A ? 516 CA 1
   ATOM 9726 C A ALA A 516 ? 26.23552 17.97647 54.09119 0.231 12.68250 C ? A ? 516 C 1
   ATOM 9727 O A ALA A 516 ? 26.01141 19.08032 53.56170 0.231 11.53482 O ? A ? 516 O 1
   ATOM 9728 CB A ALA A 516 ? 28.24191 18.85897 55.28058 0.231 11.81032 C ? A ? 516 CB 1
   ATOM 9729 N B ALA A 516 ? 27.68990 16.41652 55.82026 0.186 12.60425 N ? A ? 516 N 1
   ATOM 9730 CA B ALA A 516 ? 27.18854 17.77301 55.61443 0.186 11.55940 C ? A ? 516 CA 1
   ATOM 9731 C B ALA A 516 ? 26.43027 17.90935 54.30441 0.186 12.07954 C ? A ? 516 C 1
   ATOM 9732 O B ALA A 516 ? 26.24563 19.02654 53.78762 0.186 11.80898 O ? A ? 516 O 1
   ATOM 9733 CB B ALA A 516 ? 28.34019 18.79226 55.68448 0.186 11.88838 C ? A ? 516 CB 1
   ATOM 9734 N C ALA A 516 ? 27.36003 16.47564 55.64644 0.209 12.80424 N ? A ? 516 N 1
   ATOM 9735 CA C ALA A 516 ? 26.84459 17.84176 55.53776 0.209 10.96863 C ? A ? 516 CA 1
   ATOM 9736 C C ALA A 516 ? 25.95289 18.02617 54.31570 0.209 13.18516 C ? A ? 516 C 1
   ATOM 9737 O C ALA A 516 ? 25.71914 19.15755 53.87477 0.209 11.14528 O ? A ? 516 O 1
   ATOM 9738 CB C ALA A 516 ? 28.00409 18.86797 55.54141 0.209 12.07613 C ? A ? 516 CB 1
   ATOM 9739 N D ALA A 516 ? 27.73705 16.47853 55.54612 0.374 12.45153 N ? A ? 516 N 1
   ATOM 9740 CA D ALA A 516 ? 27.10531 17.79863 55.44801 0.374 11.27463 C ? A ? 516 CA 1
   ATOM 9741 C D ALA A 516 ? 26.27212 17.95673 54.19255 0.374 12.57836 C ? A ? 516 C 1
   ATOM 9742 O D ALA A 516 ? 25.91283 19.09772 53.80261 0.374 11.44987 O ? A ? 516 O 1
   ATOM 9743 CB D ALA A 516 ? 28.17563 18.91533 55.53317 0.374 11.94423 C ? A ? 516 CB 1
   ATOM 9744 N A GLU A 517 ? 25.70600 16.85652 53.59232 0.231 12.53407 N ? A ? 517 N 1
   ATOM 9745 CA A GLU A 517 ? 24.83734 16.91881 52.42495 0.231 12.06536 C ? A ? 517 CA 1
   ATOM 9746 C A GLU A 517 ? 23.41062 17.24540 52.85667 0.231 12.87830 C ? A ? 517 C 1
   ATOM 9747 O A GLU A 517 ? 22.88155 16.61425 53.77416 0.231 12.53596 O ? A ? 517 O 1
   ATOM 9748 CB A GLU A 517 ? 24.87814 15.57527 51.68137 0.231 13.97939 C ? A ? 517 CB 1
   ATOM 9749 CG A GLU A 517 ? 26.29082 15.17329 51.26535 0.231 14.76478 C ? A ? 517 CG 1
   ATOM 9750 CD A GLU A 517 ? 26.43551 13.69807 50.83825 0.231 16.22385 C ? A ? 517 CD 1
   ATOM 9751 OE1 A GLU A 517 ? 25.92325 12.79971 51.55188 0.231 16.28166 O ? A ? 517 OE1 1
   ATOM 9752 OE2 A GLU A 517 ? 27.06294 13.45181 49.78494 0.231 16.31703 O ? A ? 517 OE2 1
   ATOM 9753 N B GLU A 517 ? 25.90377 16.80752 53.76829 0.186 12.49313 N ? A ? 517 N 1
   ATOM 9754 CA B GLU A 517 ? 25.05588 16.87338 52.58419 0.186 12.20463 C ? A ? 517 CA 1
   ATOM 9755 C B GLU A 517 ? 23.62099 17.16342 53.00902 0.186 12.78954 C ? A ? 517 C 1
   ATOM 9756 O B GLU A 517 ? 23.11442 16.54619 53.94669 0.186 12.52767 O ? A ? 517 O 1
   ATOM 9757 CB B GLU A 517 ? 25.14015 15.54471 51.82920 0.186 13.87200 C ? A ? 517 CB 1
   ATOM 9758 CG B GLU A 517 ? 26.54035 14.97492 51.77801 0.186 14.46328 C ? A ? 517 CG 1
   ATOM 9759 CD B GLU A 517 ? 26.54293 13.53262 51.28879 0.186 15.79477 C ? A ? 517 CD 1
   ATOM 9760 OE1 B GLU A 517 ? 25.71216 12.74015 51.79143 0.186 16.00190 O ? A ? 517 OE1 1
   ATOM 9761 OE2 B GLU A 517 ? 27.33732 13.20629 50.39438 0.186 14.68003 O ? A ? 517 OE2 1
   ATOM 9762 N C GLU A 517 ? 25.35355 16.94523 53.78962 0.209 12.40668 N ? A ? 517 N 1
   ATOM 9763 CA C GLU A 517 ? 24.55198 17.02968 52.57094 0.209 12.14366 C ? A ? 517 CA 1
   ATOM 9764 C C GLU A 517 ? 23.10872 17.39383 52.90438 0.209 12.86087 C ? A ? 517 C 1
   ATOM 9765 O C GLU A 517 ? 22.49021 16.74692 53.75610 0.209 12.58820 O ? A ? 517 O 1
   ATOM 9766 CB C GLU A 517 ? 24.56914 15.69154 51.82005 0.209 13.82230 C ? A ? 517 CB 1
   ATOM 9767 CG C GLU A 517 ? 25.97590 15.20377 51.48285 0.209 13.94807 C ? A ? 517 CG 1
   ATOM 9768 CD C GLU A 517 ? 26.04415 13.77577 50.93547 0.209 16.03357 C ? A ? 517 CD 1
   ATOM 9769 OE1 C GLU A 517 ? 25.14703 12.97278 51.26933 0.209 17.04820 O ? A ? 517 OE1 1
   ATOM 9770 OE2 C GLU A 517 ? 27.02986 13.46227 50.21487 0.209 15.63381 O ? A ? 517 OE2 1
   ATOM 9771 N D GLU A 517 ? 25.77942 16.85780 53.58585 0.374 12.52767 N ? A ? 517 N 1
   ATOM 9772 CA D GLU A 517 ? 24.84534 17.00696 52.46280 0.374 11.92848 C ? A ? 517 CA 1
   ATOM 9773 C D GLU A 517 ? 23.43160 17.32980 52.94614 0.374 12.95677 C ? A ? 517 C 1
   ATOM 9774 O D GLU A 517 ? 22.94111 16.70581 53.89012 0.374 12.35710 O ? A ? 517 O 1
   ATOM 9775 CB D GLU A 517 ? 24.78873 15.69929 51.65080 0.374 14.06247 C ? A ? 517 CB 1
   ATOM 9776 CG D GLU A 517 ? 26.16703 15.23454 51.20739 0.374 14.73218 C ? A ? 517 CG 1
   ATOM 9777 CD D GLU A 517 ? 26.24987 13.77509 50.68320 0.374 16.58451 C ? A ? 517 CD 1
   ATOM 9778 OE1 D GLU A 517 ? 25.55395 12.88198 51.22131 0.374 16.98776 O ? A ? 517 OE1 1
   ATOM 9779 OE2 D GLU A 517 ? 27.06828 13.53895 49.76400 0.374 16.34239 O ? A ? 517 OE2 1
   ATOM 9780 N A VAL A 518 ? 22.78738 18.23786 52.20484 0.231 11.99014 N ? A ? 518 N 1
   ATOM 9781 CA A VAL A 518 ? 21.39661 18.60388 52.50706 0.231 12.24277 C ? A ? 518 CA 1
   ATOM 9782 C A VAL A 518 ? 20.45357 17.55501 51.95123 0.231 12.80541 C ? A ? 518 C 1
   ATOM 9783 O A VAL A 518 ? 20.64676 17.05790 50.83437 0.231 13.43727 O ? A ? 518 O 1
   ATOM 9784 CB A VAL A 518 ? 21.06404 19.98237 51.91544 0.231 10.18121 C ? A ? 518 CB 1
   ATOM 9785 CG1 A VAL A 518 ? 19.57529 20.33322 52.14528 0.231 11.25187 C ? A ? 518 CG1 1
   ATOM 9786 CG2 A VAL A 518 ? 21.98505 20.99834 52.60034 0.231 10.86054 C ? A ? 518 CG2 1
   ATOM 9787 N B VAL A 518 ? 22.97297 18.12720 52.34771 0.186 12.06118 N ? A ? 518 N 1
   ATOM 9788 CA B VAL A 518 ? 21.58313 18.45995 52.68057 0.186 12.15347 C ? A ? 518 CA 1
   ATOM 9789 C B VAL A 518 ? 20.66826 17.37142 52.15512 0.186 12.69215 C ? A ? 518 C 1
   ATOM 9790 O B VAL A 518 ? 20.71787 17.02719 50.96817 0.186 13.48055 O ? A ? 518 O 1
   ATOM 9791 CB B VAL A 518 ? 21.19568 19.82807 52.09872 0.186 10.89700 C ? A ? 518 CB 1
   ATOM 9792 CG1 B VAL A 518 ? 19.70221 20.17100 52.38657 0.186 11.35011 C ? A ? 518 CG1 1
   ATOM 9793 CG2 B VAL A 518 ? 22.12369 20.86095 52.70102 0.186 10.72791 C ? A ? 518 CG2 1
   ATOM 9794 N C VAL A 518 ? 22.55921 18.39166 52.19805 0.209 11.84402 N ? A ? 518 N 1
   ATOM 9795 CA C VAL A 518 ? 21.17751 18.83756 52.41875 0.209 12.07384 C ? A ? 518 CA 1
   ATOM 9796 C C VAL A 518 ? 20.19825 17.80126 51.88507 0.209 12.72755 C ? A ? 518 C 1
   ATOM 9797 O C VAL A 518 ? 20.24787 17.41391 50.71130 0.209 12.91633 O ? A ? 518 O 1
   ATOM 9798 CB C VAL A 518 ? 20.94529 20.19847 51.74518 0.209 9.83027 C ? A ? 518 CB 1
   ATOM 9799 CG1 C VAL A 518 ? 19.47020 20.52015 51.73100 0.209 11.37664 C ? A ? 518 CG1 1
   ATOM 9800 CG2 C VAL A 518 ? 21.71769 21.30596 52.54055 0.209 10.78290 C ? A ? 518 CG2 1
   ATOM 9801 N D VAL A 518 ? 22.76307 18.29681 52.28263 0.374 11.96242 N ? A ? 518 N 1
   ATOM 9802 CA D VAL A 518 ? 21.36893 18.67282 52.59783 0.374 12.19143 C ? A ? 518 CA 1
   ATOM 9803 C D VAL A 518 ? 20.42397 17.59816 52.10632 0.374 12.96059 C ? A ? 518 C 1
   ATOM 9804 O D VAL A 518 ? 20.62287 17.04429 51.02562 0.374 13.47184 O ? A ? 518 O 1
   ATOM 9805 CB D VAL A 518 ? 21.02702 20.02513 51.94528 0.374 10.10176 C ? A ? 518 CB 1
   ATOM 9806 CG1 D VAL A 518 ? 19.51074 20.28499 51.96626 0.374 11.18354 C ? A ? 518 CG1 1
   ATOM 9807 CG2 D VAL A 518 ? 21.78065 21.11906 52.80261 0.374 10.72891 C ? A ? 518 CG2 1
   ATOM 9808 N A MET A 519 ? 19.40541 17.26285 52.71302 0.231 12.99422 N ? A ? 519 N 1
   ATOM 9809 CA A MET A 519 ? 18.42582 16.25739 52.35297 0.231 13.28259 C ? A ? 519 CA 1
   ATOM 9810 C A MET A 519 ? 17.03839 16.88241 52.36806 0.231 16.19388 C ? A ? 519 C 1
   ATOM 9811 O A MET A 519 ? 16.79198 17.82658 53.10670 0.231 13.26373 O ? A ? 519 O 1
   ATOM 9812 CB A MET A 519 ? 18.49128 15.06847 53.34188 0.231 14.70562 C ? A ? 519 CB 1
   ATOM 9813 CG A MET A 519 ? 19.90492 14.51848 53.56825 0.231 15.49608 C ? A ? 519 CG 1
   ATOM 9814 SD A MET A 519 ? 19.93105 13.56697 55.09832 0.231 16.04580 S ? A ? 519 SD 1
   ATOM 9815 CE A MET A 519 ? 19.08670 14.69526 56.14905 0.231 14.32687 C ? A ? 519 CE 1
   ATOM 9816 N B MET A 519 ? 19.81637 16.85062 53.02845 0.186 12.81895 N ? A ? 519 N 1
   ATOM 9817 CA B MET A 519 ? 18.85413 15.85098 52.60976 0.186 14.19151 C ? A ? 519 CA 1
   ATOM 9818 C B MET A 519 ? 17.46415 16.45730 52.60470 0.186 14.86516 C ? A ? 519 C 1
   ATOM 9819 O B MET A 519 ? 17.19867 17.44633 53.27291 0.186 11.47171 O ? A ? 519 O 1
   ATOM 9820 CB B MET A 519 ? 18.89446 14.64059 53.54213 0.186 14.68698 C ? A ? 519 CB 1
   ATOM 9821 CG B MET A 519 ? 20.23197 13.87312 53.54007 0.186 14.70059 C ? A ? 519 CG 1
   ATOM 9822 SD B MET A 519 ? 20.25033 12.55123 54.79825 0.186 20.10199 S ? A ? 519 SD 1
   ATOM 9823 CE B MET A 519 ? 20.30588 13.48031 56.31760 0.186 16.61915 C ? A ? 519 CE 1
   ATOM 9824 N C MET A 519 ? 19.29233 17.36529 52.74030 0.209 12.98284 N ? A ? 519 N 1
   ATOM 9825 CA C MET A 519 ? 18.30106 16.37976 52.35515 0.209 13.24519 C ? A ? 519 CA 1
   ATOM 9826 C C MET A 519 ? 16.91864 17.01433 52.35655 0.209 16.12128 C ? A ? 519 C 1
   ATOM 9827 O C MET A 519 ? 16.64741 17.93604 53.12340 0.209 13.37299 O ? A ? 519 O 1
   ATOM 9828 CB C MET A 519 ? 18.33828 15.17361 53.30659 0.209 14.90838 C ? A ? 519 CB 1
   ATOM 9829 CG C MET A 519 ? 19.52281 14.25019 53.05948 0.209 15.89407 C ? A ? 519 CG 1
   ATOM 9830 SD C MET A 519 ? 19.60557 12.96047 54.31667 0.209 12.95101 S ? A ? 519 SD 1
   ATOM 9831 CE C MET A 519 ? 20.10290 13.96667 55.70656 0.209 15.67082 C ? A ? 519 CE 1
   ATOM 9832 N D MET A 519 ? 19.38670 17.33575 52.89340 0.374 12.69824 N ? A ? 519 N 1
   ATOM 9833 CA D MET A 519 ? 18.37365 16.36087 52.53411 0.374 13.06057 C ? A ? 519 CA 1
   ATOM 9834 C D MET A 519 ? 17.03570 17.02070 52.26932 0.374 16.30826 C ? A ? 519 C 1
   ATOM 9835 O D MET A 519 ? 16.69757 18.02529 52.86449 0.374 13.60073 O ? A ? 519 O 1
   ATOM 9836 CB D MET A 519 ? 18.21207 15.34798 53.66684 0.374 14.37620 C ? A ? 519 CB 1
   ATOM 9837 CG D MET A 519 ? 19.37536 14.45615 53.75397 0.374 15.28588 C ? A ? 519 CG 1
   ATOM 9838 SD D MET A 519 ? 18.96779 13.26570 55.00305 0.374 30.21378 S ? A ? 519 SD 1
   ATOM 9839 CE D MET A 519 ? 19.89475 13.99291 56.32225 0.374 17.73942 C ? A ? 519 CE 1
   ATOM 9840 N A ASN A 520 ? 16.10990 16.32305 51.56383 0.231 16.43815 N ? A ? 520 N 1
   ATOM 9841 CA A ASN A 520 ? 14.74098 16.83162 51.47354 0.231 18.19968 C ? A ? 520 CA 1
   ATOM 9842 C A ASN A 520 ? 13.85013 16.08678 52.47597 0.231 18.59745 C ? A ? 520 C 1
   ATOM 9843 O A ASN A 520 ? 14.32204 15.34293 53.33521 0.231 17.34916 O ? A ? 520 O 1
   ATOM 9844 CB A ASN A 520 ? 14.20376 16.75299 50.02597 0.231 19.48652 C ? A ? 520 CB 1
   ATOM 9845 CG A ASN A 520 ? 13.87015 15.30767 49.56462 0.231 21.09325 C ? A ? 520 CG 1
   ATOM 9846 OD1 A ASN A 520 ? 13.85982 14.38413 50.35420 0.231 18.70005 O ? A ? 520 OD1 1
   ATOM 9847 ND2 A ASN A 520 ? 13.61767 15.13918 48.26548 0.231 17.27249 N ? A ? 520 ND2 1
   ATOM 9848 N B ASN A 520 ? 16.55865 15.82561 51.85769 0.186 16.01213 N ? A ? 520 N 1
   ATOM 9849 CA B ASN A 520 ? 15.20470 16.33414 51.68766 0.186 17.63209 C ? A ? 520 CA 1
   ATOM 9850 C B ASN A 520 ? 14.26092 15.72809 52.72280 0.186 17.68387 C ? A ? 520 C 1
   ATOM 9851 O B ASN A 520 ? 14.67207 14.95673 53.60076 0.186 16.66060 O ? A ? 520 O 1
   ATOM 9852 CB B ASN A 520 ? 14.70781 16.07265 50.26382 0.186 20.60665 C ? A ? 520 CB 1
   ATOM 9853 CG B ASN A 520 ? 14.32062 14.61103 50.02438 0.186 19.04935 C ? A ? 520 CG 1
   ATOM 9854 OD1 B ASN A 520 ? 14.92002 13.67941 50.57351 0.186 20.09163 O ? A ? 520 OD1 1
   ATOM 9855 ND2 B ASN A 520 ? 13.30951 14.41772 49.20369 0.186 21.20337 N ? A ? 520 ND2 1
   ATOM 9856 N C ASN A 520 ? 16.02906 16.48660 51.49984 0.209 16.49520 N ? A ? 520 N 1
   ATOM 9857 CA C ASN A 520 ? 14.64725 16.94967 51.44177 0.209 18.13757 C ? A ? 520 CA 1
   ATOM 9858 C C ASN A 520 ? 13.81926 16.15440 52.46119 0.209 18.67877 C ? A ? 520 C 1
   ATOM 9859 O C ASN A 520 ? 14.34563 15.38745 53.26722 0.209 17.38433 O ? A ? 520 O 1
   ATOM 9860 CB C ASN A 520 ? 14.10088 16.87075 49.99911 0.209 19.35151 C ? A ? 520 CB 1
   ATOM 9861 CG C ASN A 520 ? 13.80344 15.42671 49.52628 0.209 21.12791 C ? A ? 520 CG 1
   ATOM 9862 OD1 C ASN A 520 ? 13.65313 14.52305 50.32582 0.209 18.57546 O ? A ? 520 OD1 1
   ATOM 9863 ND2 C ASN A 520 ? 13.73415 15.23125 48.20867 0.209 17.35555 N ? A ? 520 ND2 1
   ATOM 9864 N D ASN A 520 ? 16.22626 16.37962 51.41800 0.374 16.36009 N ? A ? 520 N 1
   ATOM 9865 CA D ASN A 520 ? 14.80894 16.70751 51.33249 0.374 18.35538 C ? A ? 520 CA 1
   ATOM 9866 C D ASN A 520 ? 14.03579 15.93673 52.41228 0.374 17.76956 C ? A ? 520 C 1
   ATOM 9867 O D ASN A 520 ? 14.58486 15.10424 53.14064 0.374 17.71176 O ? A ? 520 O 1
   ATOM 9868 CB D ASN A 520 ? 14.27733 16.39929 49.92442 0.374 20.67613 C ? A ? 520 CB 1
   ATOM 9869 CG D ASN A 520 ? 14.39369 14.88618 49.56607 0.374 19.45155 C ? A ? 520 CG 1
   ATOM 9870 OD1 D ASN A 520 ? 14.26318 14.03232 50.42318 0.374 19.22104 O ? A ? 520 OD1 1
   ATOM 9871 ND2 D ASN A 520 ? 14.65724 14.59768 48.29919 0.374 25.70709 N ? A ? 520 ND2 1
   ATOM 9872 N A ALA A 521 ? 12.52989 16.29306 52.37734 0.231 20.04972 N ? A ? 521 N 1
   ATOM 9873 CA A ALA A 521 ? 11.58832 15.76472 53.35571 0.231 22.28001 C ? A ? 521 CA 1
   ATOM 9874 C A ALA A 521 ? 11.35795 14.25524 53.25014 0.231 25.94181 C ? A ? 521 C 1
   ATOM 9875 O A ALA A 521 ? 10.61035 13.71706 54.06963 0.231 23.98975 O ? A ? 521 O 1
   ATOM 9876 CB A ALA A 521 ? 10.24626 16.49121 53.22486 0.231 25.38193 C ? A ? 521 CB 1
   ATOM 9877 N B ALA A 521 ? 12.98302 16.12269 52.63079 0.186 20.78425 N ? A ? 521 N 1
   ATOM 9878 CA B ALA A 521 ? 11.97145 15.64203 53.55675 0.186 21.49697 C ? A ? 521 CA 1
   ATOM 9879 C B ALA A 521 ? 11.86221 14.13038 53.48719 0.186 26.89510 C ? A ? 521 C 1
   ATOM 9880 O B ALA A 521 ? 11.67923 13.45608 54.51271 0.186 25.71162 O ? A ? 521 O 1
   ATOM 9881 CB B ALA A 521 ? 10.62101 16.28354 53.22788 0.186 25.18606 C ? A ? 521 CB 1
   ATOM 9882 N C ALA A 521 ? 12.49419 16.32384 52.43458 0.209 20.02199 N ? A ? 521 N 1
   ATOM 9883 CA C ALA A 521 ? 11.66097 15.71894 53.46453 0.209 22.17777 C ? A ? 521 CA 1
   ATOM 9884 C C ALA A 521 ? 11.65999 14.19054 53.42784 0.209 26.72665 C ? A ? 521 C 1
   ATOM 9885 O C ALA A 521 ? 11.38231 13.56277 54.45934 0.209 25.58227 O ? A ? 521 O 1
   ATOM 9886 CB C ALA A 521 ? 10.22621 16.23601 53.33881 0.209 25.52430 C ? A ? 521 CB 1
   ATOM 9887 N D ALA A 521 ? 12.71789 16.21068 52.50103 0.374 20.53034 N ? A ? 521 N 1
   ATOM 9888 CA D ALA A 521 ? 11.91610 15.65663 53.58067 0.374 21.40951 C ? A ? 521 CA 1
   ATOM 9889 C D ALA A 521 ? 11.82568 14.13483 53.49197 0.374 27.21458 C ? A ? 521 C 1
   ATOM 9890 O D ALA A 521 ? 11.62053 13.45650 54.51944 0.374 25.73207 O ? A ? 521 O 1
   ATOM 9891 CB D ALA A 521 ? 10.50699 16.25646 53.54809 0.374 25.88184 C ? A ? 521 CB 1
   ATOM 9892 N . LYS A 522 ? 11.98517 13.58174 52.28432 1.000 27.79196 N ? A ? 522 N 1
   ATOM 9893 CA . LYS A 522 ? 12.03340 12.13497 52.14824 1.000 29.94497 C ? A ? 522 CA 1
   ATOM 9894 C . LYS A 522 ? 13.40104 11.57573 52.54850 1.000 29.25688 C ? A ? 522 C 1
   ATOM 9895 O . LYS A 522 ? 13.64776 10.37406 52.41014 1.000 32.32852 O ? A ? 522 O 1
   ATOM 9896 CB A LYS A 522 ? 11.68893 11.75092 50.70297 0.294 25.51984 C ? A ? 522 CB 1
   ATOM 9897 CG A LYS A 522 ? 10.35757 12.35238 50.19657 0.294 30.38746 C ? A ? 522 CG 1
   ATOM 9898 CD A LYS A 522 ? 9.95471 11.76191 48.82958 0.294 32.68366 C ? A ? 522 CD 1
   ATOM 9899 CE A LYS A 522 ? 8.77656 12.49729 48.17260 0.294 35.17164 C ? A ? 522 CE 1
   ATOM 9900 NZ A LYS A 522 ? 9.14915 13.81077 47.57416 0.294 33.74066 N ? A ? 522 NZ 1
   ATOM 9901 CB B LYS A 522 ? 11.66200 11.74894 50.72089 0.168 25.54510 C ? A ? 522 CB 1
   ATOM 9902 CG B LYS A 522 ? 10.21011 12.10425 50.39697 0.168 30.07969 C ? A ? 522 CG 1
   ATOM 9903 CD B LYS A 522 ? 9.98057 12.22512 48.89604 0.168 32.49940 C ? A ? 522 CD 1
   ATOM 9904 CE B LYS A 522 ? 8.58459 12.75824 48.58414 0.168 34.57697 C ? A ? 522 CE 1
   ATOM 9905 NZ B LYS A 522 ? 8.44645 13.18167 47.15804 0.168 31.75571 N ? A ? 522 NZ 1
   ATOM 9906 CB C LYS A 522 ? 11.63861 11.76965 50.71539 0.538 25.46675 C ? A ? 522 CB 1
   ATOM 9907 CG C LYS A 522 ? 10.12225 12.05294 50.44963 0.538 30.08605 C ? A ? 522 CG 1
   ATOM 9908 CD C LYS A 522 ? 9.72681 11.77445 48.97185 0.538 32.57152 C ? A ? 522 CD 1
   ATOM 9909 CE C LYS A 522 ? 8.26544 12.17623 48.64259 0.538 33.09804 C ? A ? 522 CE 1
   ATOM 9910 NZ C LYS A 522 ? 7.92006 12.05192 47.16110 0.538 32.97727 N ? A ? 522 NZ 1
   ATOM 9911 N A LYS A 523 ? 14.34970 12.44050 52.97493 0.434 22.76555 N ? A ? 523 N 1
   ATOM 9912 CA A LYS A 523 ? 15.68531 12.01697 53.39089 0.434 22.93524 C ? A ? 523 CA 1
   ATOM 9913 C A LYS A 523 ? 16.52396 11.45664 52.23140 0.434 20.60196 C ? A ? 523 C 1
   ATOM 9914 O A LYS A 523 ? 17.32345 10.55119 52.40061 0.434 28.10662 O ? A ? 523 O 1
   ATOM 9915 CB A LYS A 523 ? 15.61464 11.01990 54.55349 0.434 31.49204 C ? A ? 523 CB 1
   ATOM 9916 CG A LYS A 523 ? 14.86799 11.58097 55.79029 0.434 30.54071 C ? A ? 523 CG 1
   ATOM 9917 CD A LYS A 523 ? 14.77254 10.54780 56.91315 0.434 39.93816 C ? A ? 523 CD 1
   ATOM 9918 CE A LYS A 523 ? 13.97980 11.06927 58.10856 0.434 37.16684 C ? A ? 523 CE 1
   ATOM 9919 NZ A LYS A 523 ? 13.97623 10.08724 59.23964 0.434 44.33177 N ? A ? 523 NZ 1
   ATOM 9920 N C LYS A 523 ? 14.26837 12.42823 53.13506 0.566 22.95822 N ? A ? 523 N 1
   ATOM 9921 CA C LYS A 523 ? 15.61337 12.05124 53.45762 0.566 22.91381 C ? A ? 523 CA 1
   ATOM 9922 C C LYS A 523 ? 16.37299 11.71731 52.18914 0.566 20.80939 C ? A ? 523 C 1
   ATOM 9923 O C LYS A 523 ? 17.38164 11.01377 52.23848 0.566 24.24598 O ? A ? 523 O 1
   ATOM 9924 CB C LYS A 523 ? 15.65421 10.89725 54.46660 0.566 31.60313 C ? A ? 523 CB 1
   ATOM 9925 CG C LYS A 523 ? 14.80000 11.20851 55.70193 0.566 31.74257 C ? A ? 523 CG 1
   ATOM 9926 CD C LYS A 523 ? 15.60548 10.95807 56.97660 0.566 40.92235 C ? A ? 523 CD 1
   ATOM 9927 CE C LYS A 523 ? 14.75612 11.21648 58.20534 0.566 39.83537 C ? A ? 523 CE 1
   ATOM 9928 NZ C LYS A 523 ? 15.56037 10.95247 59.43788 0.566 52.66434 N ? A ? 523 NZ 1
   ATOM 9929 N A GLN A 524 ? 16.43110 12.06161 51.06465 0.434 18.42459 N ? A ? 524 N 1
   ATOM 9930 CA A GLN A 524 ? 17.36656 11.82806 49.97680 0.434 20.18055 C ? A ? 524 CA 1
   ATOM 9931 C A GLN A 524 ? 18.33495 13.00625 49.90548 0.434 14.14277 C ? A ? 524 C 1
   ATOM 9932 O A GLN A 524 ? 17.94187 14.14717 50.17971 0.434 17.29332 O ? A ? 524 O 1
   ATOM 9933 CB A GLN A 524 ? 16.61370 11.71632 48.64461 0.434 21.42076 C ? A ? 524 CB 1
   ATOM 9934 CG A GLN A 524 ? 15.56379 10.60357 48.62693 0.434 21.85456 C ? A ? 524 CG 1
   ATOM 9935 CD A GLN A 524 ? 14.50915 10.80504 47.53618 0.434 29.97719 C ? A ? 524 CD 1
   ATOM 9936 OE1 A GLN A 524 ? 14.41408 11.86943 46.92059 0.434 29.55308 O ? A ? 524 OE1 1
   ATOM 9937 NE2 A GLN A 524 ? 13.73036 9.74594 47.26054 0.434 32.59508 N ? A ? 524 NE2 1
   ATOM 9938 N C GLN A 524 ? 15.95469 12.31858 51.06665 0.566 19.45237 N ? A ? 524 N 1
   ATOM 9939 CA C GLN A 524 ? 16.71474 12.19549 49.82772 0.566 18.21254 C ? A ? 524 CA 1
   ATOM 9940 C C GLN A 524 ? 17.74670 13.34895 49.70164 0.566 17.51662 C ? A ? 524 C 1
   ATOM 9941 O C GLN A 524 ? 17.40378 14.52916 49.85343 0.566 16.37271 O ? A ? 524 O 1
   ATOM 9942 CB C GLN A 524 ? 15.80851 12.16482 48.60331 0.566 19.51082 C ? A ? 524 CB 1
   ATOM 9943 CG C GLN A 524 ? 14.61692 11.12039 48.62589 0.566 24.17101 C ? A ? 524 CG 1
   ATOM 9944 CD C GLN A 524 ? 13.65182 11.34775 47.47520 0.566 23.56858 C ? A ? 524 CD 1
   ATOM 9945 OE1 C GLN A 524 ? 13.26446 12.47065 47.20362 0.566 27.28481 O ? A ? 524 OE1 1
   ATOM 9946 NE2 C GLN A 524 ? 13.26722 10.25858 46.75641 0.566 23.47038 N ? A ? 524 NE2 1
   ATOM 9947 N A VAL A 525 ? 19.57508 12.72123 49.49948 0.434 12.99957 N ? A ? 525 N 1
   ATOM 9948 CA A VAL A 525 ? 20.56499 13.78491 49.23465 0.434 11.91068 C ? A ? 525 CA 1
   ATOM 9949 C A VAL A 525 ? 20.13369 14.65937 48.07163 0.434 13.54531 C ? A ? 525 C 1
   ATOM 9950 O A VAL A 525 ? 19.90130 14.17365 46.95461 0.434 14.74577 O ? A ? 525 O 1
   ATOM 9951 CB A VAL A 525 ? 21.92096 13.13106 48.96557 0.434 15.42635 C ? A ? 525 CB 1
   ATOM 9952 CG1 A VAL A 525 ? 22.86213 14.18007 48.45094 0.434 15.61934 C ? A ? 525 CG1 1
   ATOM 9953 CG2 A VAL A 525 ? 22.49638 12.52201 50.21658 0.434 15.08256 C ? A ? 525 CG2 1
   ATOM 9954 N C VAL A 525 ? 19.00129 13.00118 49.44444 0.566 13.50811 N ? A ? 525 N 1
   ATOM 9955 CA C VAL A 525 ? 20.06315 14.01422 49.30461 0.566 16.11398 C ? A ? 525 CA 1
   ATOM 9956 C C VAL A 525 ? 19.81188 14.87409 48.08005 0.566 15.48541 C ? A ? 525 C 1
   ATOM 9957 O C VAL A 525 ? 19.28445 14.44019 47.04222 0.566 17.56749 O ? A ? 525 O 1
   ATOM 9958 CB C VAL A 525 ? 21.44868 13.34382 49.28828 0.566 11.79663 C ? A ? 525 CB 1
   ATOM 9959 CG1 C VAL A 525 ? 22.57159 14.28966 48.79161 0.566 16.68688 C ? A ? 525 CG1 1
   ATOM 9960 CG2 C VAL A 525 ? 21.82787 12.87982 50.68721 0.566 16.02979 C ? A ? 525 CG2 1
   ATOM 9961 N A ILE A 526 ? 20.09446 15.98505 48.28285 0.434 15.55549 N ? A ? 526 N 1
   ATOM 9962 CA A ILE A 526 ? 19.95425 16.95267 47.18228 0.434 15.56349 C ? A ? 526 CA 1
   ATOM 9963 C A ILE A 526 ? 21.33149 17.14481 46.54464 0.434 13.46879 C ? A ? 526 C 1
   ATOM 9964 O A ILE A 526 ? 22.24215 17.73943 47.16986 0.434 14.50099 O ? A ? 526 O 1
   ATOM 9965 CB A ILE A 526 ? 19.42258 18.30356 47.67849 0.434 13.52514 C ? A ? 526 CB 1
   ATOM 9966 CG1 A ILE A 526 ? 18.16578 18.04938 48.48822 0.434 14.94250 C ? A ? 526 CG1 1
   ATOM 9967 CG2 A ILE A 526 ? 19.20602 19.33901 46.49150 0.434 14.40325 C ? A ? 526 CG2 1
   ATOM 9968 CD1 A ILE A 526 ? 17.57833 19.28623 48.98881 0.434 18.10251 C ? A ? 526 CD1 1
   ATOM 9969 N C ILE A 526 ? 20.15595 16.14790 48.19555 0.566 15.57652 N ? A ? 526 N 1
   ATOM 9970 CA C ILE A 526 ? 20.14633 17.01908 47.01881 0.566 15.76993 C ? A ? 526 CA 1
   ATOM 9971 C C ILE A 526 ? 21.58287 17.10833 46.48678 0.566 14.70631 C ? A ? 526 C 1
   ATOM 9972 O C ILE A 526 ? 22.48421 17.72949 47.09748 0.566 13.37757 O ? A ? 526 O 1
   ATOM 9973 CB C ILE A 526 ? 19.51530 18.37428 47.37448 0.566 13.45752 C ? A ? 526 CB 1
   ATOM 9974 CG1 C ILE A 526 ? 17.99562 18.19853 47.72692 0.566 14.82827 C ? A ? 526 CG1 1
   ATOM 9975 CG2 C ILE A 526 ? 19.73957 19.34738 46.23256 0.566 13.37036 C ? A ? 526 CG2 1
   ATOM 9976 CD1 C ILE A 526 ? 17.45696 19.31013 48.56049 0.566 19.06032 C ? A ? 526 CD1 1
   ATOM 9977 N A PRO A 527 ? 21.57707 16.68614 45.32452 0.434 14.23858 N ? A ? 527 N 1
   ATOM 9978 CA A PRO A 527 ? 22.97778 16.58367 44.86976 0.434 12.47448 C ? A ? 527 CA 1
   ATOM 9979 C A PRO A 527 ? 23.65499 17.93615 44.64114 0.434 14.40920 C ? A ? 527 C 1
   ATOM 9980 O A PRO A 527 ? 23.21399 18.75680 43.81098 0.434 12.83192 O ? A ? 527 O 1
   ATOM 9981 CB A PRO A 527 ? 22.89295 15.84099 43.52577 0.434 12.10824 C ? A ? 527 CB 1
   ATOM 9982 CG A PRO A 527 ? 21.65964 15.10958 43.60995 0.434 11.99065 C ? A ? 527 CG 1
   ATOM 9983 CD A PRO A 527 ? 20.68482 15.92507 44.42586 0.434 12.74813 C ? A ? 527 CD 1
   ATOM 9984 N C PRO A 527 ? 21.93830 16.45563 45.38879 0.566 14.45599 N ? A ? 527 N 1
   ATOM 9985 CA C PRO A 527 ? 23.37287 16.37711 45.03206 0.566 14.79627 C ? A ? 527 CA 1
   ATOM 9986 C C PRO A 527 ? 23.92575 17.77726 44.81589 0.566 14.50311 C ? A ? 527 C 1
   ATOM 9987 O C PRO A 527 ? 23.24126 18.61880 44.19841 0.566 14.54715 O ? A ? 527 O 1
   ATOM 9988 CB C PRO A 527 ? 23.38700 15.58861 43.69667 0.566 12.98059 C ? A ? 527 CB 1
   ATOM 9989 CG C PRO A 527 ? 22.11113 14.71580 43.91148 0.566 14.02368 C ? A ? 527 CG 1
   ATOM 9990 CD C PRO A 527 ? 21.08395 15.68077 44.45650 0.566 13.26628 C ? A ? 527 CD 1
   ATOM 9991 N A GLY A 528 ? 24.79478 18.11532 45.29396 0.434 12.43734 N ? A ? 528 N 1
   ATOM 9992 CA A GLY A 528 ? 25.53830 19.35094 45.13979 0.434 12.69879 C ? A ? 528 CA 1
   ATOM 9993 C A GLY A 528 ? 25.27428 20.36342 46.24632 0.434 13.72159 C ? A ? 528 C 1
   ATOM 9994 O A GLY A 528 ? 26.06655 21.32660 46.35969 0.434 12.88252 O ? A ? 528 O 1
   ATOM 9995 N C GLY A 528 ? 25.09061 18.03822 45.41758 0.566 12.68444 N ? A ? 528 N 1
   ATOM 9996 CA C GLY A 528 ? 25.82151 19.31704 45.27609 0.566 11.59524 C ? A ? 528 CA 1
   ATOM 9997 C C GLY A 528 ? 25.40163 20.41567 46.28478 0.566 14.04136 C ? A ? 528 C 1
   ATOM 9998 O C GLY A 528 ? 25.91484 21.55199 46.17537 0.566 12.30774 O ? A ? 528 O 1
   ATOM 9999 N A LEU A 529 ? 24.20628 20.18450 47.02986 0.434 12.33929 N ? A ? 529 N 1
   ATOM 10000 CA A LEU A 529 ? 23.83495 21.13941 48.06895 0.434 11.54258 C ? A ? 529 CA 1
   ATOM 10001 C A LEU A 529 ? 24.42842 20.68941 49.39340 0.434 10.05087 C ? A ? 529 C 1
   ATOM 10002 O A LEU A 529 ? 24.30955 19.52369 49.78045 0.434 10.86904 O ? A ? 529 O 1
   ATOM 10003 CB A LEU A 529 ? 22.31540 21.27204 48.15754 0.434 12.06588 C ? A ? 529 CB 1
   ATOM 10004 CG A LEU A 529 ? 21.84043 22.29159 49.18053 0.434 9.77535 C ? A ? 529 CG 1
   ATOM 10005 CD1 A LEU A 529 ? 22.14560 23.71478 48.81817 0.434 9.56869 C ? A ? 529 CD1 1
   ATOM 10006 CD2 A LEU A 529 ? 20.30019 22.19949 49.22756 0.434 9.10055 C ? A ? 529 CD2 1
   ATOM 10007 N C LEU A 529 ? 24.51024 20.13023 47.23095 0.566 12.52269 N ? A ? 529 N 1
   ATOM 10008 CA C LEU A 529 ? 24.00486 21.11952 48.18820 0.566 11.36229 C ? A ? 529 CA 1
   ATOM 10009 C C LEU A 529 ? 24.36149 20.68656 49.60396 0.566 10.22635 C ? A ? 529 C 1
   ATOM 10010 O C LEU A 529 ? 23.95236 19.61546 50.07803 0.566 11.34200 O ? A ? 529 O 1
   ATOM 10011 CB C LEU A 529 ? 22.48764 21.28732 48.02122 0.566 12.04908 C ? A ? 529 CB 1
   ATOM 10012 CG C LEU A 529 ? 21.92601 22.45330 48.85854 0.566 8.97248 C ? A ? 529 CG 1
   ATOM 10013 CD1 C LEU A 529 ? 22.65463 23.76065 48.46552 0.566 11.77270 C ? A ? 529 CD1 1
   ATOM 10014 CD2 C LEU A 529 ? 20.38925 22.67129 48.73715 0.566 8.92996 C ? A ? 529 CD2 1
   ATOM 10015 N A TYR A 530 ? 25.10433 21.61960 50.07856 0.434 10.60615 N ? A ? 530 N 1
   ATOM 10016 CA A TYR A 530 ? 25.66824 21.34897 51.39356 0.434 11.93598 C ? A ? 530 CA 1
   ATOM 10017 C A TYR A 530 ? 25.25034 22.44347 52.33194 0.434 11.30471 C ? A ? 530 C 1
   ATOM 10018 O A TYR A 530 ? 24.98646 23.56654 51.90289 0.434 11.08822 O ? A ? 530 O 1
   ATOM 10019 CB A TYR A 530 ? 27.20215 21.31140 51.27659 0.434 9.50984 C ? A ? 530 CB 1
   ATOM 10020 CG A TYR A 530 ? 27.63104 20.19154 50.38980 0.434 10.47525 C ? A ? 530 CG 1
   ATOM 10021 CD1 A TYR A 530 ? 27.74288 20.38801 49.02277 0.434 11.76894 C ? A ? 530 CD1 1
   ATOM 10022 CD2 A TYR A 530 ? 27.97004 18.95786 50.95739 0.434 13.59188 C ? A ? 530 CD2 1
   ATOM 10023 CE1 A TYR A 530 ? 28.13082 19.31399 48.20074 0.434 13.93784 C ? A ? 530 CE1 1
   ATOM 10024 CE2 A TYR A 530 ? 28.32305 17.89866 50.16327 0.434 11.97228 C ? A ? 530 CE2 1
   ATOM 10025 CZ A TYR A 530 ? 28.42922 18.09549 48.80646 0.434 14.97151 C ? A ? 530 CZ 1
   ATOM 10026 OH A TYR A 530 ? 28.80937 17.04591 48.02882 0.434 16.55190 O ? A ? 530 OH 1
   ATOM 10027 N C TYR A 530 ? 25.10952 21.54917 50.31040 0.566 11.24396 N ? A ? 530 N 1
   ATOM 10028 CA C TYR A 530 ? 25.67310 21.20397 51.62543 0.566 10.67500 C ? A ? 530 CA 1
   ATOM 10029 C C TYR A 530 ? 25.27561 22.27076 52.59085 0.566 12.14146 C ? A ? 530 C 1
   ATOM 10030 O C TYR A 530 ? 24.92677 23.39793 52.19675 0.566 11.76503 O ? A ? 530 O 1
   ATOM 10031 CB C TYR A 530 ? 27.23410 21.11825 51.57363 0.566 9.37858 C ? A ? 530 CB 1
   ATOM 10032 CG C TYR A 530 ? 27.72473 20.03632 50.66729 0.566 10.95240 C ? A ? 530 CG 1
   ATOM 10033 CD1 C TYR A 530 ? 27.76040 20.23490 49.29554 0.566 11.98652 C ? A ? 530 CD1 1
   ATOM 10034 CD2 C TYR A 530 ? 28.23526 18.86391 51.21806 0.566 12.39540 C ? A ? 530 CD2 1
   ATOM 10035 CE1 C TYR A 530 ? 28.22889 19.21928 48.43649 0.566 14.66200 C ? A ? 530 CE1 1
   ATOM 10036 CE2 C TYR A 530 ? 28.67247 17.83273 50.37112 0.566 13.45743 C ? A ? 530 CE2 1
   ATOM 10037 CZ C TYR A 530 ? 28.69258 18.04378 49.00440 0.566 14.53274 C ? A ? 530 CZ 1
   ATOM 10038 OH C TYR A 530 ? 29.14205 17.05553 48.15873 0.566 16.56638 O ? A ? 530 OH 1
   ATOM 10039 N A GLY A 531 ? 25.17140 22.11763 53.61234 0.434 10.39042 N ? A ? 531 N 1
   ATOM 10040 CA A GLY A 531 ? 24.96258 23.12736 54.64191 0.434 8.90938 C ? A ? 531 CA 1
   ATOM 10041 C A GLY A 531 ? 25.84936 22.87578 55.84035 0.434 9.34775 C ? A ? 531 C 1
   ATOM 10042 O A GLY A 531 ? 26.07261 21.74426 56.25640 0.434 10.49913 O ? A ? 531 O 1
   ATOM 10043 N C GLY A 531 ? 25.29010 21.89700 53.86887 0.566 10.12004 N ? A ? 531 N 1
   ATOM 10044 CA C GLY A 531 ? 25.01268 22.85756 54.94345 0.566 9.42678 C ? A ? 531 CA 1
   ATOM 10045 C C GLY A 531 ? 26.02024 22.65814 56.06316 0.566 9.65113 C ? A ? 531 C 1
   ATOM 10046 O C GLY A 531 ? 26.39747 21.53214 56.35835 0.566 10.56025 O ? A ? 531 O 1
   ATOM 10047 N A ALA A 532 ? 26.28545 23.96845 56.45865 0.434 8.20688 N ? A ? 532 N 1
   ATOM 10048 CA A ALA A 532 ? 27.25441 23.81591 57.51982 0.434 8.59737 C ? A ? 532 CA 1
   ATOM 10049 C A ALA A 532 ? 27.11526 24.95552 58.50167 0.434 6.95907 C ? A ? 532 C 1
   ATOM 10050 O A ALA A 532 ? 27.01379 26.12311 58.10917 0.434 7.13377 O ? A ? 532 O 1
   ATOM 10051 CB A ALA A 532 ? 28.68356 23.86517 56.93159 0.434 7.70482 C ? A ? 532 CB 1
   ATOM 10052 N C ALA A 532 ? 26.44684 23.72934 56.73634 0.566 7.51141 N ? A ? 532 N 1
   ATOM 10053 CA C ALA A 532 ? 27.35210 23.59372 57.88211 0.566 6.50941 C ? A ? 532 CA 1
   ATOM 10054 C C ALA A 532 ? 27.13676 24.74281 58.84495 0.566 6.66763 C ? A ? 532 C 1
   ATOM 10055 O C ALA A 532 ? 27.02542 25.91627 58.40453 0.566 9.23463 O ? A ? 532 O 1
   ATOM 10056 CB C ALA A 532 ? 28.83505 23.70419 57.39115 0.566 8.02126 C ? A ? 532 CB 1
   ATOM 10057 N A GLY A 533 ? 27.16240 24.64134 59.78623 0.434 6.94021 N ? A ? 533 N 1
   ATOM 10058 CA A GLY A 533 ? 27.13425 25.67530 60.78705 0.434 6.03108 C ? A ? 533 CA 1
   ATOM 10059 C A GLY A 533 ? 25.72335 25.75047 61.37643 0.434 7.06385 C ? A ? 533 C 1
   ATOM 10060 O A GLY A 533 ? 24.96727 24.76538 61.36021 0.434 8.93524 O ? A ? 533 O 1
   ATOM 10061 N C GLY A 533 ? 27.12450 24.43268 60.14842 0.566 6.28395 N ? A ? 533 N 1
   ATOM 10062 CA C GLY A 533 ? 27.13476 25.44686 61.21012 0.566 5.90841 C ? A ? 533 CA 1
   ATOM 10063 C C GLY A 533 ? 25.71733 25.70160 61.72715 0.566 7.01849 C ? A ? 533 C 1
   ATOM 10064 O C GLY A 533 ? 24.83829 24.81680 61.65497 0.566 9.22206 O ? A ? 533 O 1
   ATOM 10065 N A GLU A 534 ? 25.40602 26.90890 61.94366 0.434 5.95063 N ? A ? 534 N 1
   ATOM 10066 CA A GLU A 534 ? 24.11582 27.10839 62.63677 0.434 7.05197 C ? A ? 534 CA 1
   ATOM 10067 C A GLU A 534 ? 22.98277 27.00859 61.65557 0.434 8.11787 C ? A ? 534 C 1
   ATOM 10068 O A GLU A 534 ? 21.83684 26.78365 62.09728 0.434 6.43971 O ? A ? 534 O 1
   ATOM 10069 CB A GLU A 534 ? 24.15852 28.46834 63.36050 0.434 7.27728 C ? A ? 534 CB 1
   ATOM 10070 CG A GLU A 534 ? 22.86557 28.82648 64.18488 0.434 6.42482 C ? A ? 534 CG 1
   ATOM 10071 CD A GLU A 534 ? 23.09737 29.94830 65.16252 0.434 9.56602 C ? A ? 534 CD 1
   ATOM 10072 OE1 A GLU A 534 ? 24.17297 30.64268 65.16100 0.434 8.15909 O ? A ? 534 OE1 1
   ATOM 10073 OE2 A GLU A 534 ? 22.18843 30.24089 65.96535 0.434 8.85934 O ? A ? 534 OE2 1
   ATOM 10074 N C GLU A 534 ? 25.49985 26.89767 62.27136 0.566 6.77425 N ? A ? 534 N 1
   ATOM 10075 CA C GLU A 534 ? 24.21198 27.11598 62.98941 0.566 6.44815 C ? A ? 534 CA 1
   ATOM 10076 C C GLU A 534 ? 23.04138 27.10075 62.04673 0.566 8.99006 C ? A ? 534 C 1
   ATOM 10077 O C GLU A 534 ? 21.91363 26.88733 62.54626 0.566 5.87507 O ? A ? 534 O 1
   ATOM 10078 CB C GLU A 534 ? 24.29651 28.44045 63.76875 0.566 6.97894 C ? A ? 534 CB 1
   ATOM 10079 CG C GLU A 534 ? 23.04302 28.67851 64.64230 0.566 5.93220 C ? A ? 534 CG 1
   ATOM 10080 CD C GLU A 534 ? 23.13934 29.96449 65.41248 0.566 10.19531 C ? A ? 534 CD 1
   ATOM 10081 OE1 C GLU A 534 ? 24.28377 30.51059 65.58217 0.566 8.28747 O ? A ? 534 OE1 1
   ATOM 10082 OE2 C GLU A 534 ? 22.13302 30.57603 65.83269 0.566 8.50292 O ? A ? 534 OE2 1
   ATOM 10083 N A VAL A 535 ? 23.23567 27.15205 60.35459 0.434 7.09897 N ? A ? 535 N 1
   ATOM 10084 CA A VAL A 535 ? 22.11960 26.93608 59.39281 0.434 7.43031 C ? A ? 535 CA 1
   ATOM 10085 C A VAL A 535 ? 21.56224 25.52295 59.43765 0.434 8.50442 C ? A ? 535 C 1
   ATOM 10086 O A VAL A 535 ? 20.42687 25.28454 58.93923 0.434 7.92447 O ? A ? 535 O 1
   ATOM 10087 CB A VAL A 535 ? 22.58657 27.24382 57.95448 0.434 7.48540 C ? A ? 535 CB 1
   ATOM 10088 CG1 A VAL A 535 ? 23.53682 26.13576 57.37781 0.434 6.55331 C ? A ? 535 CG1 1
   ATOM 10089 CG2 A VAL A 535 ? 21.41771 27.34746 56.99374 0.434 9.00674 C ? A ? 535 CG2 1
   ATOM 10090 N C VAL A 535 ? 23.22943 27.20274 60.72916 0.566 6.24792 N ? A ? 535 N 1
   ATOM 10091 CA C VAL A 535 ? 22.08791 26.99756 59.81749 0.566 7.25987 C ? A ? 535 CA 1
   ATOM 10092 C C VAL A 535 ? 21.60510 25.55813 59.83886 0.566 7.24879 C ? A ? 535 C 1
   ATOM 10093 O C VAL A 535 ? 20.46138 25.28787 59.37123 0.566 8.78774 O ? A ? 535 O 1
   ATOM 10094 CB C VAL A 535 ? 22.51549 27.33391 58.36583 0.566 7.27904 C ? A ? 535 CB 1
   ATOM 10095 CG1 C VAL A 535 ? 23.59346 26.29773 57.84257 0.566 8.47979 C ? A ? 535 CG1 1
   ATOM 10096 CG2 C VAL A 535 ? 21.32261 27.57820 57.37827 0.566 9.28136 C ? A ? 535 CG2 1
   ATOM 10097 N A THR A 536 ? 22.28480 24.56865 59.97609 0.434 7.87693 N ? A ? 536 N 1
   ATOM 10098 CA A THR A 536 ? 21.83945 23.18053 59.97687 0.434 7.80728 C ? A ? 536 CA 1
   ATOM 10099 C A THR A 536 ? 21.04128 22.92125 61.25846 0.434 10.64427 C ? A ? 536 C 1
   ATOM 10100 O A THR A 536 ? 21.17455 23.61176 62.25131 0.434 8.82859 O ? A ? 536 O 1
   ATOM 10101 CB A THR A 536 ? 23.01960 22.21601 59.91399 0.434 11.15735 C ? A ? 536 CB 1
   ATOM 10102 OG1 A THR A 536 ? 23.83841 22.45636 61.06651 0.434 11.41181 O ? A ? 536 OG1 1
   ATOM 10103 CG2 A THR A 536 ? 23.84401 22.42994 58.64632 0.434 10.64537 C ? A ? 536 CG2 1
   ATOM 10104 N C THR A 536 ? 22.35251 24.60454 60.38182 0.566 7.68915 N ? A ? 536 N 1
   ATOM 10105 CA C THR A 536 ? 21.90720 23.20713 60.31135 0.566 8.16729 C ? A ? 536 CA 1
   ATOM 10106 C C THR A 536 ? 21.10677 22.82073 61.57482 0.566 11.29917 C ? A ? 536 C 1
   ATOM 10107 O C THR A 536 ? 21.26469 23.37586 62.67836 0.566 8.90930 O ? A ? 536 O 1
   ATOM 10108 CB C THR A 536 ? 23.07827 22.20887 60.13997 0.566 11.56375 C ? A ? 536 CB 1
   ATOM 10109 OG1 C THR A 536 ? 23.83046 22.09689 61.37380 0.566 9.15881 O ? A ? 536 OG1 1
   ATOM 10110 CG2 C THR A 536 ? 23.98672 22.64406 58.99487 0.566 10.51855 C ? A ? 536 CG2 1
   ATOM 10111 N A GLY A 537 ? 20.24019 21.85570 61.23950 0.434 9.09676 N ? A ? 537 N 1
   ATOM 10112 CA A GLY A 537 ? 19.66393 21.36334 62.49546 0.434 12.02305 C ? A ? 537 CA 1
   ATOM 10113 C A GLY A 537 ? 20.02290 19.90803 62.66926 0.434 10.80493 C ? A ? 537 C 1
   ATOM 10114 O A GLY A 537 ? 20.38048 19.23863 61.69167 0.434 12.03107 O ? A ? 537 O 1
   ATOM 10115 N C GLY A 537 ? 20.36613 21.69837 61.41247 0.566 9.15226 N ? A ? 537 N 1
   ATOM 10116 CA C GLY A 537 ? 19.62380 21.04783 62.50123 0.566 11.09583 C ? A ? 537 CA 1
   ATOM 10117 C C GLY A 537 ? 20.18087 19.66644 62.79826 0.566 10.27620 C ? A ? 537 C 1
   ATOM 10118 O C GLY A 537 ? 20.80348 18.99233 61.96403 0.566 11.93356 O ? A ? 537 O 1
   ATOM 10119 N A GLY A 538 ? 19.90706 19.42377 63.92290 0.434 10.72696 N ? A ? 538 N 1
   ATOM 10120 CA A GLY A 538 ? 20.25674 18.05286 64.27628 0.434 11.53913 C ? A ? 538 CA 1
   ATOM 10121 C A GLY A 538 ? 21.54140 17.83462 65.07779 0.434 13.77555 C ? A ? 538 C 1
   ATOM 10122 O A GLY A 538 ? 21.81103 16.66978 65.46709 0.434 13.20498 O ? A ? 538 O 1
   ATOM 10123 N C GLY A 538 ? 19.93289 19.28302 64.05871 0.566 10.83650 N ? A ? 538 N 1
   ATOM 10124 CA C GLY A 538 ? 20.22102 17.95807 64.52649 0.566 11.86028 C ? A ? 538 CA 1
   ATOM 10125 C C GLY A 538 ? 21.51996 17.79220 65.28969 0.566 13.88011 C ? A ? 538 C 1
   ATOM 10126 O C GLY A 538 ? 21.68070 16.78802 66.02560 0.566 11.42728 O ? A ? 538 O 1
   ATOM 10127 N A VAL A 539 ? 22.35552 18.90387 65.33733 0.434 11.77592 N ? A ? 539 N 1
   ATOM 10128 CA A VAL A 539 ? 23.55630 18.76632 66.14389 0.434 13.32406 C ? A ? 539 CA 1
   ATOM 10129 C A VAL A 539 ? 23.29287 19.05894 67.60910 0.434 9.30176 C ? A ? 539 C 1
   ATOM 10130 O A VAL A 539 ? 23.86400 18.38737 68.45906 0.434 11.78311 O ? A ? 539 O 1
   ATOM 10131 CB A VAL A 539 ? 24.69006 19.68325 65.60846 0.434 9.33186 C ? A ? 539 CB 1
   ATOM 10132 CG1 A VAL A 539 ? 26.03918 19.10715 66.07910 0.434 11.27460 C ? A ? 539 CG1 1
   ATOM 10133 CG2 A VAL A 539 ? 24.63569 19.73398 64.08456 0.434 10.90814 C ? A ? 539 CG2 1
   ATOM 10134 N C VAL A 539 ? 22.48573 18.73779 65.12724 0.566 12.35895 N ? A ? 539 N 1
   ATOM 10135 CA C VAL A 539 ? 23.75120 18.58561 65.84036 0.566 11.72161 C ? A ? 539 CA 1
   ATOM 10136 C C VAL A 539 ? 23.52259 18.75237 67.33501 0.566 11.30281 C ? A ? 539 C 1
   ATOM 10137 O C VAL A 539 ? 24.08559 18.00025 68.13280 0.566 12.55352 O ? A ? 539 O 1
   ATOM 10138 CB C VAL A 539 ? 24.78280 19.62654 65.32261 0.566 9.55020 C ? A ? 539 CB 1
   ATOM 10139 CG1 C VAL A 539 ? 26.09695 19.61037 66.19836 0.566 12.12118 C ? A ? 539 CG1 1
   ATOM 10140 CG2 C VAL A 539 ? 25.11527 19.35784 63.86316 0.566 9.39862 C ? A ? 539 CG2 1
   ATOM 10141 N A HIS A 540 ? 22.51471 20.09283 67.95900 0.434 10.71469 N ? A ? 540 N 1
   ATOM 10142 CA A HIS A 540 ? 22.50197 20.50246 69.36254 0.434 9.70027 C ? A ? 540 CA 1
   ATOM 10143 C A HIS A 540 ? 21.16733 20.26598 70.07728 0.434 9.94585 C ? A ? 540 C 1
   ATOM 10144 O A HIS A 540 ? 21.08787 20.54844 71.27538 0.434 9.66552 O ? A ? 540 O 1
   ATOM 10145 CB A HIS A 540 ? 22.92643 21.97053 69.47993 0.434 10.61231 C ? A ? 540 CB 1
   ATOM 10146 CG A HIS A 540 ? 24.23491 22.19767 68.76768 0.434 9.81750 C ? A ? 540 CG 1
   ATOM 10147 ND1 A HIS A 540 ? 25.37288 21.47131 69.05653 0.434 13.90663 N ? A ? 540 ND1 1
   ATOM 10148 CD2 A HIS A 540 ? 24.49697 22.92088 67.64916 0.434 10.80861 C ? A ? 540 CD2 1
   ATOM 10149 CE1 A HIS A 540 ? 26.31410 21.80095 68.18495 0.434 7.25914 C ? A ? 540 CE1 1
   ATOM 10150 NE2 A HIS A 540 ? 25.81873 22.67964 67.32254 0.434 9.33690 N ? A ? 540 NE2 1
   ATOM 10151 N C HIS A 540 ? 22.69493 19.73509 67.72917 0.566 11.97787 N ? A ? 540 N 1
   ATOM 10152 CA C HIS A 540 ? 22.59096 20.19723 69.11891 0.566 9.36082 C ? A ? 540 CA 1
   ATOM 10153 C C HIS A 540 ? 21.30409 19.74742 69.84069 0.566 11.84298 C ? A ? 540 C 1
   ATOM 10154 O C HIS A 540 ? 21.19197 19.95807 71.03118 0.566 11.23397 O ? A ? 540 O 1
   ATOM 10155 CB C HIS A 540 ? 22.75762 21.73158 69.10362 0.566 9.75921 C ? A ? 540 CB 1
   ATOM 10156 CG C HIS A 540 ? 24.09513 22.11902 68.57475 0.566 11.10201 C ? A ? 540 CG 1
   ATOM 10157 ND1 C HIS A 540 ? 25.24419 21.91774 69.29459 0.566 12.57196 N ? A ? 540 ND1 1
   ATOM 10158 CD2 C HIS A 540 ? 24.42487 22.68259 67.38782 0.566 9.90969 C ? A ? 540 CD2 1
   ATOM 10159 CE1 C HIS A 540 ? 26.27254 22.33095 68.55022 0.566 7.72476 C ? A ? 540 CE1 1
   ATOM 10160 NE2 C HIS A 540 ? 25.80376 22.82871 67.40240 0.566 9.32270 N ? A ? 540 NE2 1
   ATOM 10161 N A GLY A 541 ? 20.15171 19.78190 69.37766 0.434 9.00282 N ? A ? 541 N 1
   ATOM 10162 CA A GLY A 541 ? 18.96596 19.30420 70.09626 0.434 8.50385 C ? A ? 541 CA 1
   ATOM 10163 C A GLY A 541 ? 18.23749 20.41019 70.86219 0.434 10.25031 C ? A ? 541 C 1
   ATOM 10164 O A GLY A 541 ? 18.11928 21.52459 70.36325 0.434 8.34768 O ? A ? 541 O 1
   ATOM 10165 N C GLY A 541 ? 20.42663 19.07981 69.14020 0.566 12.64902 N ? A ? 541 N 1
   ATOM 10166 CA C GLY A 541 ? 19.17244 18.56682 69.79700 0.566 12.47808 C ? A ? 541 CA 1
   ATOM 10167 C C GLY A 541 ? 18.34758 19.68215 70.36346 0.566 14.96696 C ? A ? 541 C 1
   ATOM 10168 O C GLY A 541 ? 18.20812 20.74100 69.76607 0.566 13.42705 O ? A ? 541 O 1
   ATOM 10169 N A ALA A 542 ? 17.73090 20.09541 72.10554 0.434 8.47028 N ? A ? 542 N 1
   ATOM 10170 CA A ALA A 542 ? 16.85888 21.08040 72.74551 0.434 8.94537 C ? A ? 542 CA 1
   ATOM 10171 C A ALA A 542 ? 17.59291 22.07538 73.61312 0.434 9.85683 C ? A ? 542 C 1
   ATOM 10172 O A ALA A 542 ? 16.95924 22.97349 74.15595 0.434 10.85576 O ? A ? 542 O 1
   ATOM 10173 CB A ALA A 542 ? 15.79746 20.38031 73.62505 0.434 12.50318 C ? A ? 542 CB 1
   ATOM 10174 N C ALA A 542 ? 17.78519 19.44480 71.59307 0.566 13.37717 N ? A ? 542 N 1
   ATOM 10175 CA C ALA A 542 ? 16.92128 20.44527 72.20742 0.566 14.46873 C ? A ? 542 CA 1
   ATOM 10176 C C ALA A 542 ? 17.66763 21.54265 72.96165 0.566 14.30312 C ? A ? 542 C 1
   ATOM 10177 O C ALA A 542 ? 17.04428 22.53824 73.34357 0.566 13.97588 O ? A ? 542 O 1
   ATOM 10178 CB C ALA A 542 ? 15.91279 19.73073 73.15976 0.566 15.58627 C ? A ? 542 CB 1
   ATOM 10179 N A ASN A 543 ? 18.91545 21.98989 73.69104 0.434 11.27586 N ? A ? 543 N 1
   ATOM 10180 CA A ASN A 543 ? 19.69499 22.94836 74.45025 0.434 11.35691 C ? A ? 543 CA 1
   ATOM 10181 C A ASN A 543 ? 21.16519 22.71968 74.07927 0.434 11.52692 C ? A ? 543 C 1
   ATOM 10182 O A ASN A 543 ? 21.73626 21.62174 74.28668 0.434 9.75487 O ? A ? 543 O 1
   ATOM 10183 CB A ASN A 543 ? 19.42786 22.75223 75.96154 0.434 12.08537 C ? A ? 543 CB 1
   ATOM 10184 CG A ASN A 543 ? 20.47859 23.46199 76.81766 0.434 9.60192 C ? A ? 543 CG 1
   ATOM 10185 OD1 A ASN A 543 ? 20.33191 24.61633 77.09824 0.434 10.59584 O ? A ? 543 OD1 1
   ATOM 10186 ND2 A ASN A 543 ? 21.55552 22.75118 77.18155 0.434 16.03982 N ? A ? 543 ND2 1
   ATOM 10187 N C ASN A 543 ? 19.00024 21.44676 73.13052 0.566 10.80682 N ? A ? 543 N 1
   ATOM 10188 CA C ASN A 543 ? 19.70243 22.47447 73.91253 0.566 14.78520 C ? A ? 543 CA 1
   ATOM 10189 C C ASN A 543 ? 21.17964 22.31179 73.60458 0.566 13.63197 C ? A ? 543 C 1
   ATOM 10190 O C ASN A 543 ? 21.71982 21.21782 73.71484 0.566 12.64209 O ? A ? 543 O 1
   ATOM 10191 CB C ASN A 543 ? 19.44535 22.32239 75.43508 0.566 12.89825 C ? A ? 543 CB 1
   ATOM 10192 CG C ASN A 543 ? 20.38208 23.17535 76.21621 0.566 15.36809 C ? A ? 543 CG 1
   ATOM 10193 OD1 C ASN A 543 ? 20.23971 24.41203 76.22264 0.566 17.32233 O ? A ? 543 OD1 1
   ATOM 10194 ND2 C ASN A 543 ? 21.37494 22.53795 76.83678 0.566 16.18609 N ? A ? 543 ND2 1
   ATOM 10195 N A ARG A 544 ? 21.75714 23.75561 73.44028 0.434 10.65078 N ? A ? 544 N 1
   ATOM 10196 CA A ARG A 544 ? 23.16459 23.69600 73.05705 0.434 11.61887 C ? A ? 544 CA 1
   ATOM 10197 C A ARG A 544 ? 24.01169 23.91949 74.29491 0.434 8.89028 C ? A ? 544 C 1
   ATOM 10198 O A ARG A 544 ? 23.71273 24.80002 75.11691 0.434 11.12904 O ? A ? 544 O 1
   ATOM 10199 CB A ARG A 544 ? 23.53825 24.72125 71.96884 0.434 9.34247 C ? A ? 544 CB 1
   ATOM 10200 CG A ARG A 544 ? 24.90065 24.32043 71.32897 0.434 9.96337 C ? A ? 544 CG 1
   ATOM 10201 CD A ARG A 544 ? 25.26806 25.26390 70.17712 0.434 9.31962 C ? A ? 544 CD 1
   ATOM 10202 NE A ARG A 544 ? 25.03155 26.67054 70.47537 0.434 9.86059 N ? A ? 544 NE 1
   ATOM 10203 CZ A ARG A 544 ? 25.86355 27.41441 71.20246 0.434 10.86793 C ? A ? 544 CZ 1
   ATOM 10204 NH1 A ARG A 544 ? 26.84371 26.86234 71.91372 0.434 9.49936 N ? A ? 544 NH1 1
   ATOM 10205 NH2 A ARG A 544 ? 25.71373 28.73613 71.23136 0.434 10.12444 N ? A ? 544 NH2 1
   ATOM 10206 N C ARG A 544 ? 21.78338 23.35981 73.06739 0.566 12.72821 N ? A ? 544 N 1
   ATOM 10207 CA C ARG A 544 ? 23.20202 23.27921 72.75868 0.566 11.15976 C ? A ? 544 CA 1
   ATOM 10208 C C ARG A 544 ? 24.05283 23.54112 74.00880 0.566 8.61009 C ? A ? 544 C 1
   ATOM 10209 O C ARG A 544 ? 23.79009 24.48622 74.74330 0.566 11.75476 O ? A ? 544 O 1
   ATOM 10210 CB C ARG A 544 ? 23.49541 24.34544 71.68280 0.566 10.23014 C ? A ? 544 CB 1
   ATOM 10211 CG C ARG A 544 ? 24.97112 24.47279 71.39501 0.566 10.05704 C ? A ? 544 CG 1
   ATOM 10212 CD C ARG A 544 ? 25.23496 25.39345 70.19162 0.566 9.18104 C ? A ? 544 CD 1
   ATOM 10213 NE C ARG A 544 ? 25.01271 26.80919 70.45174 0.566 9.89762 N ? A ? 544 NE 1
   ATOM 10214 CZ C ARG A 544 ? 25.89721 27.56288 71.10347 0.566 10.54830 C ? A ? 544 CZ 1
   ATOM 10215 NH1 C ARG A 544 ? 26.90864 27.01521 71.77401 0.566 9.42216 N ? A ? 544 NH1 1
   ATOM 10216 NH2 C ARG A 544 ? 25.76531 28.88804 71.10027 0.566 10.04588 N ? A ? 544 NH2 1
   ATOM 10217 N A LEU A 545 ? 25.12758 23.19252 74.36844 0.434 13.16794 N ? A ? 545 N 1
   ATOM 10218 CA A LEU A 545 ? 26.09773 23.45628 75.41206 0.434 10.49559 C ? A ? 545 CA 1
   ATOM 10219 C A LEU A 545 ? 26.95236 24.63738 75.00679 0.434 9.91964 C ? A ? 545 C 1
   ATOM 10220 O A LEU A 545 ? 27.31729 24.78039 73.82857 0.434 11.34579 O ? A ? 545 O 1
   ATOM 10221 CB A LEU A 545 ? 27.00470 22.22765 75.62817 0.434 11.39998 C ? A ? 545 CB 1
   ATOM 10222 CG A LEU A 545 ? 26.36242 21.05705 76.35889 0.434 10.91056 C ? A ? 545 CG 1
   ATOM 10223 CD1 A LEU A 545 ? 27.36889 19.98027 76.71779 0.434 11.52449 C ? A ? 545 CD1 1
   ATOM 10224 CD2 A LEU A 545 ? 25.62704 21.56757 77.61802 0.434 9.38285 C ? A ? 545 CD2 1
   ATOM 10225 N C LEU A 545 ? 25.19774 22.85382 74.10924 0.566 11.52073 N ? A ? 545 N 1
   ATOM 10226 CA C LEU A 545 ? 26.16106 23.17942 75.14378 0.566 11.63251 C ? A ? 545 CA 1
   ATOM 10227 C C LEU A 545 ? 26.98262 24.38886 74.74251 0.566 10.20319 C ? A ? 545 C 1
   ATOM 10228 O C LEU A 545 ? 27.46188 24.47447 73.59696 0.566 10.65897 O ? A ? 545 O 1
   ATOM 10229 CB C LEU A 545 ? 27.11880 22.00266 75.37459 0.566 11.25752 C ? A ? 545 CB 1
   ATOM 10230 CG C LEU A 545 ? 26.52322 20.71789 75.95407 0.566 11.17641 C ? A ? 545 CG 1
   ATOM 10231 CD1 C LEU A 545 ? 27.67973 19.63114 76.14818 0.566 12.88029 C ? A ? 545 CD1 1
   ATOM 10232 CD2 C LEU A 545 ? 25.68243 20.99280 77.22029 0.566 11.04498 C ? A ? 545 CD2 1
   ATOM 10233 N A GLY A 546 ? 27.30447 25.45292 76.00049 0.434 10.79897 N ? A ? 546 N 1
   ATOM 10234 CA A GLY A 546 ? 28.31594 26.51864 75.84443 0.434 7.85747 C ? A ? 546 CA 1
   ATOM 10235 C A GLY A 546 ? 29.66051 25.96940 75.32180 0.434 8.93578 C ? A ? 546 C 1
   ATOM 10236 O A GLY A 546 ? 30.11869 24.93495 75.80526 0.434 10.73841 O ? A ? 546 O 1
   ATOM 10237 N C GLY A 546 ? 27.23201 25.27203 75.70343 0.566 10.25269 N ? A ? 546 N 1
   ATOM 10238 CA C GLY A 546 ? 28.20599 26.34276 75.43697 0.566 8.62789 C ? A ? 546 CA 1
   ATOM 10239 C C GLY A 546 ? 29.57901 25.73165 74.99966 0.566 9.22725 C ? A ? 546 C 1
   ATOM 10240 O C GLY A 546 ? 30.03400 24.71424 75.53194 0.566 10.64617 O ? A ? 546 O 1
   ATOM 10241 N A GLY A 547 ? 30.17187 26.56313 74.25991 0.434 8.45582 N ? A ? 547 N 1
   ATOM 10242 CA A GLY A 547 ? 31.41529 26.07340 73.61546 0.434 9.10115 C ? A ? 547 CA 1
   ATOM 10243 C A GLY A 547 ? 31.15848 25.17223 72.41460 0.434 9.05459 C ? A ? 547 C 1
   ATOM 10244 O A GLY A 547 ? 32.08878 24.91976 71.62206 0.434 9.90151 O ? A ? 547 O 1
   ATOM 10245 N C GLY A 547 ? 30.10386 26.28626 73.93622 0.566 8.97780 N ? A ? 547 N 1
   ATOM 10246 CA C GLY A 547 ? 31.38462 25.79151 73.35094 0.566 9.34961 C ? A ? 547 CA 1
   ATOM 10247 C C GLY A 547 ? 31.16088 24.87711 72.15316 0.566 9.41193 C ? A ? 547 C 1
   ATOM 10248 O C GLY A 547 ? 32.09316 24.59663 71.38598 0.566 10.69318 O ? A ? 547 O 1
   ATOM 10249 N A ASN A 548 ? 29.93535 24.61047 72.28782 0.434 9.59211 N ? A ? 548 N 1
   ATOM 10250 CA A ASN A 548 ? 29.78213 23.60082 71.25298 0.434 8.52200 C ? A ? 548 CA 1
   ATOM 10251 C A ASN A 548 ? 29.50253 24.20612 69.88321 0.434 8.26464 C ? A ? 548 C 1
   ATOM 10252 O A ASN A 548 ? 29.56181 23.45864 68.87856 0.434 9.23383 O ? A ? 548 O 1
   ATOM 10253 CB A ASN A 548 ? 28.65364 22.60569 71.64377 0.434 8.88532 C ? A ? 548 CB 1
   ATOM 10254 CG A ASN A 548 ? 29.18218 21.27158 72.19358 0.434 10.14038 C ? A ? 548 CG 1
   ATOM 10255 OD1 A ASN A 548 ? 30.40349 21.13281 72.52641 0.434 11.47673 O ? A ? 548 OD1 1
   ATOM 10256 ND2 A ASN A 548 ? 28.30225 20.25381 72.21505 0.434 10.85157 N ? A ? 548 ND2 1
   ATOM 10257 N C ASN A 548 ? 29.93036 24.39499 71.95270 0.566 8.61342 N ? A ? 548 N 1
   ATOM 10258 CA C ASN A 548 ? 29.76806 23.43354 70.87811 0.566 7.76613 C ? A ? 548 CA 1
   ATOM 10259 C C ASN A 548 ? 29.45743 24.08148 69.55062 0.566 8.91231 C ? A ? 548 C 1
   ATOM 10260 O C ASN A 548 ? 29.52152 23.36788 68.54522 0.566 8.88071 O ? A ? 548 O 1
   ATOM 10261 CB C ASN A 548 ? 28.63984 22.40722 71.23836 0.566 9.13819 C ? A ? 548 CB 1
   ATOM 10262 CG C ASN A 548 ? 29.16665 21.20977 72.01054 0.566 10.18675 C ? A ? 548 CG 1
   ATOM 10263 OD1 C ASN A 548 ? 30.41610 20.99833 72.10071 0.566 10.65089 O ? A ? 548 OD1 1
   ATOM 10264 ND2 C ASN A 548 ? 28.26182 20.37935 72.50577 0.566 11.44877 N ? A ? 548 ND2 1
   ATOM 10265 N A ALA A 549 ? 29.13913 25.50827 69.80502 0.434 8.44060 N ? A ? 549 N 1
   ATOM 10266 CA A ALA A 549 ? 28.87384 26.09219 68.47332 0.434 9.44520 C ? A ? 549 CA 1
   ATOM 10267 C A ALA A 549 ? 30.15358 26.33816 67.68354 0.434 8.64338 C ? A ? 549 C 1
   ATOM 10268 O A ALA A 549 ? 30.19355 25.97856 66.50813 0.434 8.21268 O ? A ? 549 O 1
   ATOM 10269 CB A ALA A 549 ? 28.05882 27.36417 68.58918 0.434 10.82682 C ? A ? 549 CB 1
   ATOM 10270 N C ALA A 549 ? 29.07366 25.36244 69.52307 0.566 9.56710 N ? A ? 549 N 1
   ATOM 10271 CA C ALA A 549 ? 28.75287 25.91655 68.18889 0.566 7.96605 C ? A ? 549 CA 1
   ATOM 10272 C C ALA A 549 ? 30.04565 26.26486 67.46389 0.566 8.95367 C ? A ? 549 C 1
   ATOM 10273 O C ALA A 549 ? 30.10970 26.02824 66.25652 0.566 8.83808 O ? A ? 549 O 1
   ATOM 10274 CB C ALA A 549 ? 27.82121 27.10515 68.32452 0.566 10.04568 C ? A ? 549 CB 1
   ATOM 10275 N A ILE A 550 ? 31.16238 26.99350 68.27701 0.434 8.35624 N ? A ? 550 N 1
   ATOM 10276 CA A ILE A 550 ? 32.39619 27.20018 67.49852 0.434 9.05012 C ? A ? 550 CA 1
   ATOM 10277 C A ILE A 550 ? 32.98098 25.86047 67.03554 0.434 9.50624 C ? A ? 550 C 1
   ATOM 10278 O A ILE A 550 ? 33.51464 25.76142 65.92240 0.434 7.73274 O ? A ? 550 O 1
   ATOM 10279 CB A ILE A 550 ? 33.35974 28.03973 68.34787 0.434 9.92307 C ? A ? 550 CB 1
   ATOM 10280 CG1 A ILE A 550 ? 32.77532 29.43979 68.62240 0.434 10.14819 C ? A ? 550 CG1 1
   ATOM 10281 CG2 A ILE A 550 ? 34.73227 28.19035 67.68051 0.434 8.00806 C ? A ? 550 CG2 1
   ATOM 10282 CD1 A ILE A 550 ? 32.35616 30.17513 67.40882 0.434 10.80640 C ? A ? 550 CD1 1
   ATOM 10283 N C ILE A 550 ? 31.06810 26.76072 68.17319 0.566 9.70995 N ? A ? 550 N 1
   ATOM 10284 CA C ILE A 550 ? 32.30639 26.96348 67.39969 0.566 8.99169 C ? A ? 550 CA 1
   ATOM 10285 C C ILE A 550 ? 32.93105 25.62378 67.02231 0.566 9.30690 C ? A ? 550 C 1
   ATOM 10286 O C ILE A 550 ? 33.45309 25.46937 65.90237 0.566 8.75438 O ? A ? 550 O 1
   ATOM 10287 CB C ILE A 550 ? 33.26932 27.86479 68.15068 0.566 9.21260 C ? A ? 550 CB 1
   ATOM 10288 CG1 C ILE A 550 ? 32.67193 29.28826 68.30237 0.566 9.18572 C ? A ? 550 CG1 1
   ATOM 10289 CG2 C ILE A 550 ? 34.68656 27.76568 67.40596 0.566 8.12521 C ? A ? 550 CG2 1
   ATOM 10290 CD1 C ILE A 550 ? 32.60924 30.07251 67.01775 0.566 9.86525 C ? A ? 550 CD1 1
   ATOM 10291 N A SER A 551 ? 32.83483 24.80821 67.84227 0.434 9.69458 N ? A ? 551 N 1
   ATOM 10292 CA A SER A 551 ? 33.34827 23.50555 67.43593 0.434 8.66857 C ? A ? 551 CA 1
   ATOM 10293 C A SER A 551 ? 32.61838 22.94551 66.22595 0.434 8.64401 C ? A ? 551 C 1
   ATOM 10294 O A SER A 551 ? 33.21467 22.49029 65.24479 0.434 11.17702 O ? A ? 551 O 1
   ATOM 10295 CB A SER A 551 ? 33.23292 22.57483 68.63866 0.434 9.35256 C ? A ? 551 CB 1
   ATOM 10296 OG A SER A 551 ? 33.80197 21.26533 68.28610 0.434 10.04774 O ? A ? 551 OG 1
   ATOM 10297 N C SER A 551 ? 32.85884 24.63872 67.93070 0.566 9.27683 N ? A ? 551 N 1
   ATOM 10298 CA C SER A 551 ? 33.24067 23.28022 67.55390 0.566 8.34193 C ? A ? 551 CA 1
   ATOM 10299 C C SER A 551 ? 32.58710 22.88708 66.25490 0.566 8.69393 C ? A ? 551 C 1
   ATOM 10300 O C SER A 551 ? 33.20354 22.43199 65.29132 0.566 11.26592 O ? A ? 551 O 1
   ATOM 10301 CB C SER A 551 ? 32.81027 22.33117 68.68476 0.566 10.28936 C ? A ? 551 CB 1
   ATOM 10302 OG C SER A 551 ? 33.71959 21.20818 68.72300 0.566 9.93267 O ? A ? 551 OG 1
   ATOM 10303 N A ASP A 552 ? 31.27370 22.95740 66.30067 0.434 7.91937 N ? A ? 552 N 1
   ATOM 10304 CA A ASP A 552 ? 30.45636 22.54341 65.17697 0.434 7.98169 C ? A ? 552 CA 1
   ATOM 10305 C A ASP A 552 ? 30.80813 23.33176 63.93230 0.434 9.69809 C ? A ? 552 C 1
   ATOM 10306 O A ASP A 552 ? 30.95972 22.74740 62.86146 0.434 9.98408 O ? A ? 552 O 1
   ATOM 10307 CB A ASP A 552 ? 28.98891 22.69070 65.63202 0.434 8.22434 C ? A ? 552 CB 1
   ATOM 10308 CG A ASP A 552 ? 27.94448 22.88708 64.49504 0.434 9.50350 C ? A ? 552 CG 1
   ATOM 10309 OD1 A ASP A 552 ? 28.14576 22.50026 63.32195 0.434 9.48448 O ? A ? 552 OD1 1
   ATOM 10310 OD2 A ASP A 552 ? 26.78611 23.45108 64.84109 0.434 9.70179 O ? A ? 552 OD2 1
   ATOM 10311 N C ASP A 552 ? 31.25360 23.06139 66.24483 0.566 7.86803 N ? A ? 552 N 1
   ATOM 10312 CA C ASP A 552 ? 30.44643 22.73386 65.09748 0.566 7.69138 C ? A ? 552 CA 1
   ATOM 10313 C C ASP A 552 ? 30.94661 23.38796 63.81456 0.566 9.76182 C ? A ? 552 C 1
   ATOM 10314 O C ASP A 552 ? 31.21987 22.70543 62.83403 0.566 10.21504 O ? A ? 552 O 1
   ATOM 10315 CB C ASP A 552 ? 29.00133 23.15563 65.48483 0.566 7.73883 C ? A ? 552 CB 1
   ATOM 10316 CG C ASP A 552 ? 27.98150 22.94660 64.40599 0.566 9.43741 C ? A ? 552 CG 1
   ATOM 10317 OD1 C ASP A 552 ? 28.19203 22.83615 63.19638 0.566 9.69651 O ? A ? 552 OD1 1
   ATOM 10318 OD2 C ASP A 552 ? 26.77758 23.04881 64.82210 0.566 11.57957 O ? A ? 552 OD2 1
   ATOM 10319 N A ILE A 553 ? 30.99937 24.65780 64.04648 0.434 7.34467 N ? A ? 553 N 1
   ATOM 10320 CA A ILE A 553 ? 31.21445 25.37318 62.78658 0.434 8.16398 C ? A ? 553 CA 1
   ATOM 10321 C A ILE A 553 ? 32.57637 25.11636 62.19825 0.434 9.47773 C ? A ? 553 C 1
   ATOM 10322 O A ILE A 553 ? 32.67640 25.03766 60.96771 0.434 8.31016 O ? A ? 553 O 1
   ATOM 10323 CB A ILE A 553 ? 30.96710 26.87958 62.97434 0.434 7.80175 C ? A ? 553 CB 1
   ATOM 10324 CG1 A ILE A 553 ? 32.12030 27.53345 63.79138 0.434 6.67641 C ? A ? 553 CG1 1
   ATOM 10325 CG2 A ILE A 553 ? 29.57708 27.13318 63.60381 0.434 8.87008 C ? A ? 553 CG2 1
   ATOM 10326 CD1 A ILE A 553 ? 31.84135 29.07627 63.82864 0.434 10.08564 C ? A ? 553 CD1 1
   ATOM 10327 N C ILE A 553 ? 31.00347 24.72510 63.77380 0.566 7.61833 N ? A ? 553 N 1
   ATOM 10328 CA C ILE A 553 ? 31.14853 25.36748 62.46466 0.566 7.46213 C ? A ? 553 CA 1
   ATOM 10329 C C ILE A 553 ? 32.49716 25.09165 61.82708 0.566 9.54217 C ? A ? 553 C 1
   ATOM 10330 O C ILE A 553 ? 32.56561 24.99764 60.60874 0.566 8.58355 O ? A ? 553 O 1
   ATOM 10331 CB C ILE A 553 ? 30.87743 26.89386 62.56191 0.566 7.66152 C ? A ? 553 CB 1
   ATOM 10332 CG1 C ILE A 553 ? 32.04696 27.62413 63.31027 0.566 7.86963 C ? A ? 553 CG1 1
   ATOM 10333 CG2 C ILE A 553 ? 29.46073 27.19628 63.20265 0.566 9.16906 C ? A ? 553 CG2 1
   ATOM 10334 CD1 C ILE A 553 ? 31.54819 29.02624 63.68537 0.566 8.89232 C ? A ? 553 CD1 1
   ATOM 10335 N A ILE A 554 ? 33.62266 24.92885 63.02409 0.434 6.48484 N ? A ? 554 N 1
   ATOM 10336 CA A ILE A 554 ? 34.93506 24.53015 62.46546 0.434 8.16712 C ? A ? 554 CA 1
   ATOM 10337 C A ILE A 554 ? 34.86017 23.10773 61.91333 0.434 7.54942 C ? A ? 554 C 1
   ATOM 10338 O A ILE A 554 ? 35.23154 22.85720 60.75527 0.434 9.24646 O ? A ? 554 O 1
   ATOM 10339 CB A ILE A 554 ? 36.02834 24.66013 63.52999 0.434 6.58516 C ? A ? 554 CB 1
   ATOM 10340 CG1 A ILE A 554 ? 36.29076 26.15030 63.92382 0.434 7.71273 C ? A ? 554 CG1 1
   ATOM 10341 CG2 A ILE A 554 ? 37.33988 24.04526 62.89533 0.434 7.31560 C ? A ? 554 CG2 1
   ATOM 10342 CD1 A ILE A 554 ? 36.12492 27.12744 62.72638 0.434 9.51712 C ? A ? 554 CD1 1
   ATOM 10343 N C ILE A 554 ? 33.53714 24.83442 62.60158 0.566 7.81957 N ? A ? 554 N 1
   ATOM 10344 CA C ILE A 554 ? 34.83631 24.49879 61.97817 0.566 6.79531 C ? A ? 554 CA 1
   ATOM 10345 C C ILE A 554 ? 34.79724 23.05022 61.45801 0.566 8.73573 C ? A ? 554 C 1
   ATOM 10346 O C ILE A 554 ? 35.12464 22.76775 60.30299 0.566 9.91892 O ? A ? 554 O 1
   ATOM 10347 CB C ILE A 554 ? 35.94053 24.69388 63.01588 0.566 6.34820 C ? A ? 554 CB 1
   ATOM 10348 CG1 C ILE A 554 ? 35.93196 26.01467 63.71986 0.566 8.11763 C ? A ? 554 CG1 1
   ATOM 10349 CG2 C ILE A 554 ? 37.41257 24.47987 62.32566 0.566 7.99071 C ? A ? 554 CG2 1
   ATOM 10350 CD1 C ILE A 554 ? 36.20880 27.30569 62.88184 0.566 9.89720 C ? A ? 554 CD1 1
   ATOM 10351 N A THR A 555 ? 34.33455 22.16746 62.71860 0.434 6.60197 N ? A ? 555 N 1
   ATOM 10352 CA A THR A 555 ? 34.24474 20.77432 62.24354 0.434 10.11008 C ? A ? 555 CA 1
   ATOM 10353 C A THR A 555 ? 33.39394 20.63631 61.00138 0.434 9.87446 C ? A ? 555 C 1
   ATOM 10354 O A THR A 555 ? 33.81432 20.06303 59.99305 0.434 10.50981 O ? A ? 555 O 1
   ATOM 10355 CB A THR A 555 ? 33.70477 19.93398 63.38437 0.434 9.45111 C ? A ? 555 CB 1
   ATOM 10356 OG1 A THR A 555 ? 34.78938 19.77233 64.30518 0.434 10.42669 O ? A ? 555 OG1 1
   ATOM 10357 CG2 A THR A 555 ? 33.17304 18.54001 62.90655 0.434 12.08062 C ? A ? 555 CG2 1
   ATOM 10358 N C THR A 555 ? 34.31909 22.13081 62.28391 0.566 8.91056 N ? A ? 555 N 1
   ATOM 10359 CA C THR A 555 ? 34.22245 20.71196 61.87056 0.566 8.28835 C ? A ? 555 CA 1
   ATOM 10360 C C THR A 555 ? 33.35147 20.50866 60.64338 0.566 10.20617 C ? A ? 555 C 1
   ATOM 10361 O C THR A 555 ? 33.76797 19.89670 59.66430 0.566 11.35075 O ? A ? 555 O 1
   ATOM 10362 CB C THR A 555 ? 33.72501 19.91594 63.06235 0.566 10.19865 C ? A ? 555 CB 1
   ATOM 10363 OG1 C THR A 555 ? 34.84707 19.77801 63.93631 0.566 10.44631 O ? A ? 555 OG1 1
   ATOM 10364 CG2 C THR A 555 ? 33.23988 18.55260 62.61403 0.566 12.17228 C ? A ? 555 CG2 1
   ATOM 10365 N A PHE A 556 ? 32.16956 21.18431 61.04048 0.434 7.42151 N ? A ? 556 N 1
   ATOM 10366 CA A PHE A 556 ? 31.29290 20.94105 59.90162 0.434 9.54101 C ? A ? 556 CA 1
   ATOM 10367 C A PHE A 556 ? 31.58287 21.85150 58.72243 0.434 7.20148 C ? A ? 556 C 1
   ATOM 10368 O A PHE A 556 ? 31.36739 21.42683 57.56403 0.434 9.50784 O ? A ? 556 O 1
   ATOM 10369 CB A PHE A 556 ? 29.81535 21.07460 60.33202 0.434 9.76609 C ? A ? 556 CB 1
   ATOM 10370 CG A PHE A 556 ? 29.30798 19.86475 61.13331 0.434 10.53951 C ? A ? 556 CG 1
   ATOM 10371 CD1 A PHE A 556 ? 28.66611 18.84452 60.47296 0.434 11.33689 C ? A ? 556 CD1 1
   ATOM 10372 CD2 A PHE A 556 ? 29.45448 19.76704 62.52852 0.434 9.43085 C ? A ? 556 CD2 1
   ATOM 10373 CE1 A PHE A 556 ? 28.22208 17.68961 61.19537 0.434 12.41975 C ? A ? 556 CE1 1
   ATOM 10374 CE2 A PHE A 556 ? 29.00224 18.68486 63.26690 0.434 10.43811 C ? A ? 556 CE2 1
   ATOM 10375 CZ A PHE A 556 ? 28.39497 17.61909 62.57507 0.434 12.20132 C ? A ? 556 CZ 1
   ATOM 10376 N C PHE A 556 ? 32.09688 20.99182 60.68638 0.566 8.12416 N ? A ? 556 N 1
   ATOM 10377 CA C PHE A 556 ? 31.22527 20.76809 59.54360 0.566 8.99935 C ? A ? 556 CA 1
   ATOM 10378 C C PHE A 556 ? 31.50577 21.68486 58.36865 0.566 7.66758 C ? A ? 556 C 1
   ATOM 10379 O C PHE A 556 ? 31.34341 21.24840 57.19693 0.566 8.02192 O ? A ? 556 O 1
   ATOM 10380 CB C PHE A 556 ? 29.74592 20.92882 59.96118 0.566 8.65383 C ? A ? 556 CB 1
   ATOM 10381 CG C PHE A 556 ? 29.24007 19.73791 60.70829 0.566 12.86168 C ? A ? 556 CG 1
   ATOM 10382 CD1 C PHE A 556 ? 28.80981 18.63228 59.99155 0.566 11.29123 C ? A ? 556 CD1 1
   ATOM 10383 CD2 C PHE A 556 ? 29.29618 19.67327 62.10737 0.566 9.66382 C ? A ? 556 CD2 1
   ATOM 10384 CE1 C PHE A 556 ? 28.30614 17.43006 60.74341 0.566 11.71412 C ? A ? 556 CE1 1
   ATOM 10385 CE2 C PHE A 556 ? 28.85203 18.59076 62.79069 0.566 11.85511 C ? A ? 556 CE2 1
   ATOM 10386 CZ C PHE A 556 ? 28.40201 17.44522 62.12040 0.566 12.49340 C ? A ? 556 CZ 1
   ATOM 10387 N A GLY A 557 ? 32.14628 23.06460 58.93609 0.434 7.29961 N ? A ? 557 N 1
   ATOM 10388 CA A GLY A 557 ? 32.63367 23.81467 57.77689 0.434 7.76515 C ? A ? 557 CA 1
   ATOM 10389 C A GLY A 557 ? 33.75290 23.08382 57.02485 0.434 8.45719 C ? A ? 557 C 1
   ATOM 10390 O A GLY A 557 ? 33.70203 22.93870 55.80030 0.434 8.55585 O ? A ? 557 O 1
   ATOM 10391 N C GLY A 557 ? 31.98063 22.92371 58.62092 0.566 9.47146 N ? A ? 557 N 1
   ATOM 10392 CA C GLY A 557 ? 32.41574 23.72889 57.49011 0.566 6.82923 C ? A ? 557 CA 1
   ATOM 10393 C C GLY A 557 ? 33.61387 23.12341 56.76167 0.566 8.99023 C ? A ? 557 C 1
   ATOM 10394 O C GLY A 557 ? 33.60725 23.01249 55.52817 0.566 7.93105 O ? A ? 557 O 1
   ATOM 10395 N A ARG A 558 ? 34.69013 22.49656 57.77121 0.434 9.53454 N ? A ? 558 N 1
   ATOM 10396 CA A ARG A 558 ? 35.77494 21.75592 57.13807 0.434 8.53916 C ? A ? 558 CA 1
   ATOM 10397 C A ARG A 558 ? 35.24675 20.58871 56.32750 0.434 10.63709 C ? A ? 558 C 1
   ATOM 10398 O A ARG A 558 ? 35.61700 20.41339 55.14702 0.434 11.20662 O ? A ? 558 O 1
   ATOM 10399 CB A ARG A 558 ? 36.76233 21.24593 58.20019 0.434 8.65367 C ? A ? 558 CB 1
   ATOM 10400 CG A ARG A 558 ? 37.92105 20.57452 57.52447 0.434 13.02202 C ? A ? 558 CG 1
   ATOM 10401 CD A ARG A 558 ? 38.88476 20.13064 58.60235 0.434 10.37511 C ? A ? 558 CD 1
   ATOM 10402 NE A ARG A 558 ? 40.07916 19.56426 57.97566 0.434 13.94183 N ? A ? 558 NE 1
   ATOM 10403 CZ A ARG A 558 ? 40.98236 18.89317 58.69489 0.434 16.03029 C ? A ? 558 CZ 1
   ATOM 10404 NH1 A ARG A 558 ? 40.82742 18.70884 60.00251 0.434 14.89324 N ? A ? 558 NH1 1
   ATOM 10405 NH2 A ARG A 558 ? 42.07059 18.39681 58.09121 0.434 15.68928 N ? A ? 558 NH2 1
   ATOM 10406 N C ARG A 558 ? 34.61495 22.70757 57.51519 0.566 9.26755 N ? A ? 558 N 1
   ATOM 10407 CA C ARG A 558 ? 35.79953 22.12638 56.88920 0.566 8.81987 C ? A ? 558 CA 1
   ATOM 10408 C C ARG A 558 ? 35.41854 20.83213 56.19212 0.566 9.39691 C ? A ? 558 C 1
   ATOM 10409 O C ARG A 558 ? 35.83659 20.58510 55.04053 0.566 10.62112 O ? A ? 558 O 1
   ATOM 10410 CB C ARG A 558 ? 36.91575 21.92226 57.94254 0.566 9.88695 C ? A ? 558 CB 1
   ATOM 10411 CG C ARG A 558 ? 38.13105 21.20818 57.44052 0.566 11.33394 C ? A ? 558 CG 1
   ATOM 10412 CD C ARG A 558 ? 38.97894 20.65762 58.59979 0.566 12.67036 C ? A ? 558 CD 1
   ATOM 10413 NE C ARG A 558 ? 40.27732 20.21053 58.08833 0.566 15.73734 N ? A ? 558 NE 1
   ATOM 10414 CZ C ARG A 558 ? 41.15329 19.51960 58.81247 0.566 12.98168 C ? A ? 558 CZ 1
   ATOM 10415 NH1 C ARG A 558 ? 40.88557 19.14132 60.05772 0.566 13.78125 N ? A ? 558 NH1 1
   ATOM 10416 NH2 C ARG A 558 ? 42.34520 19.18015 58.25925 0.566 19.23838 N ? A ? 558 NH2 1
   ATOM 10417 N A LEU A 559 ? 34.35206 19.78311 56.96029 0.434 9.44719 N ? A ? 559 N 1
   ATOM 10418 CA A LEU A 559 ? 33.72286 18.63407 56.30518 0.434 14.03473 C ? A ? 559 CA 1
   ATOM 10419 C A LEU A 559 ? 33.05808 19.02804 54.97737 0.434 11.79929 C ? A ? 559 C 1
   ATOM 10420 O A LEU A 559 ? 33.23153 18.37322 53.94699 0.434 11.79498 O ? A ? 559 O 1
   ATOM 10421 CB A LEU A 559 ? 32.67085 18.00584 57.26145 0.434 8.09629 C ? A ? 559 CB 1
   ATOM 10422 CG A LEU A 559 ? 31.58057 17.08928 56.58824 0.434 10.94864 C ? A ? 559 CG 1
   ATOM 10423 CD1 A LEU A 559 ? 32.32303 16.00663 55.93173 0.434 21.36133 C ? A ? 559 CD1 1
   ATOM 10424 CD2 A LEU A 559 ? 30.75714 16.55420 57.66890 0.434 15.16469 C ? A ? 559 CD2 1
   ATOM 10425 N C LEU A 559 ? 34.56761 20.00376 56.83590 0.566 12.13498 N ? A ? 559 N 1
   ATOM 10426 CA C LEU A 559 ? 34.20439 18.77907 56.15232 0.566 10.22049 C ? A ? 559 CA 1
   ATOM 10427 C C LEU A 559 ? 33.31613 19.07713 54.93912 0.566 11.54010 C ? A ? 559 C 1
   ATOM 10428 O C LEU A 559 ? 33.45561 18.46281 53.87271 0.566 12.52039 O ? A ? 559 O 1
   ATOM 10429 CB C LEU A 559 ? 33.53914 17.88440 57.19423 0.566 14.27743 C ? A ? 559 CB 1
   ATOM 10430 CG C LEU A 559 ? 32.27408 17.08166 56.99650 0.566 14.74549 C ? A ? 559 CG 1
   ATOM 10431 CD1 C LEU A 559 ? 32.98573 15.84346 56.54704 0.566 16.48409 C ? A ? 559 CD1 1
   ATOM 10432 CD2 C LEU A 559 ? 31.56408 16.79307 58.30039 0.566 19.88646 C ? A ? 559 CD2 1
   ATOM 10433 N A ALA A 560 ? 32.24997 20.08499 54.99075 0.434 10.16006 N ? A ? 560 N 1
   ATOM 10434 CA A ALA A 560 ? 31.54403 20.45027 53.77399 0.434 10.67859 C ? A ? 560 CA 1
   ATOM 10435 C A ALA A 560 ? 32.48282 20.86687 52.64077 0.434 10.29877 C ? A ? 560 C 1
   ATOM 10436 O A ALA A 560 ? 32.24607 20.52274 51.48561 0.434 12.01084 O ? A ? 560 O 1
   ATOM 10437 CB A ALA A 560 ? 30.56417 21.57982 54.07333 0.434 10.23046 C ? A ? 560 CB 1
   ATOM 10438 N C ALA A 560 ? 32.39806 20.04313 55.06957 0.566 10.48559 N ? A ? 560 N 1
   ATOM 10439 CA C ALA A 560 ? 31.56285 20.34848 53.92769 0.566 10.55245 C ? A ? 560 CA 1
   ATOM 10440 C C ALA A 560 ? 32.38492 20.84001 52.73990 0.566 10.14236 C ? A ? 560 C 1
   ATOM 10441 O C ALA A 560 ? 32.09534 20.47859 51.60761 0.566 11.98101 O ? A ? 560 O 1
   ATOM 10442 CB C ALA A 560 ? 30.49519 21.38554 54.31674 0.566 10.23652 C ? A ? 560 CB 1
   ATOM 10443 N A GLY A 561 ? 33.54266 21.62201 52.95116 0.434 11.21707 N ? A ? 561 N 1
   ATOM 10444 CA A GLY A 561 ? 34.43718 22.10304 51.91691 0.434 11.24394 C ? A ? 561 CA 1
   ATOM 10445 C A GLY A 561 ? 35.15310 20.95364 51.21480 0.434 12.43240 C ? A ? 561 C 1
   ATOM 10446 O A GLY A 561 ? 35.14191 20.87789 49.98111 0.434 12.51846 O ? A ? 561 O 1
   ATOM 10447 N C GLY A 561 ? 33.46432 21.60820 52.98308 0.566 11.29946 N ? A ? 561 N 1
   ATOM 10448 CA C GLY A 561 ? 34.31819 22.04391 51.90745 0.566 11.22416 C ? A ? 561 CA 1
   ATOM 10449 C C GLY A 561 ? 35.11110 20.88513 51.28379 0.566 12.55722 C ? A ? 561 C 1
   ATOM 10450 O C GLY A 561 ? 35.22316 20.83716 50.06178 0.566 12.60726 O ? A ? 561 O 1
   ATOM 10451 N A GLU A 562 ? 35.62134 19.97756 52.00053 0.434 10.89275 N ? A ? 562 N 1
   ATOM 10452 CA A GLU A 562 ? 36.32049 18.84356 51.37693 0.434 12.10698 C ? A ? 562 CA 1
   ATOM 10453 C A GLU A 562 ? 35.36096 17.97590 50.57676 0.434 14.07967 C ? A ? 562 C 1
   ATOM 10454 O A GLU A 562 ? 35.67542 17.56225 49.44687 0.434 14.13682 O ? A ? 562 O 1
   ATOM 10455 CB A GLU A 562 ? 37.04078 18.01018 52.44196 0.434 14.80683 C ? A ? 562 CB 1
   ATOM 10456 CG A GLU A 562 ? 38.23155 18.75316 52.94178 0.434 12.91440 C ? A ? 562 CG 1
   ATOM 10457 CD A GLU A 562 ? 39.18912 17.97552 53.82607 0.434 16.79678 C ? A ? 562 CD 1
   ATOM 10458 OE1 A GLU A 562 ? 38.95072 16.79204 54.26335 0.434 15.34341 O ? A ? 562 OE1 1
   ATOM 10459 OE2 A GLU A 562 ? 40.24876 18.58627 54.01939 0.434 20.31653 O ? A ? 562 OE2 1
   ATOM 10460 N C GLU A 562 ? 35.49772 19.89717 52.11153 0.566 10.60830 N ? A ? 562 N 1
   ATOM 10461 CA C GLU A 562 ? 36.14162 18.68702 51.55246 0.566 12.90686 C ? A ? 562 CA 1
   ATOM 10462 C C GLU A 562 ? 35.14453 17.81904 50.78385 0.566 13.76770 C ? A ? 562 C 1
   ATOM 10463 O C GLU A 562 ? 35.44575 17.30813 49.67490 0.566 15.78573 O ? A ? 562 O 1
   ATOM 10464 CB C GLU A 562 ? 36.79388 17.88785 52.69679 0.566 13.90462 C ? A ? 562 CB 1
   ATOM 10465 CG C GLU A 562 ? 37.90646 18.63756 53.44063 0.566 14.43853 C ? A ? 562 CG 1
   ATOM 10466 CD C GLU A 562 ? 38.30051 17.93371 54.76947 0.566 20.74655 C ? A ? 562 CD 1
   ATOM 10467 OE1 C GLU A 562 ? 37.48626 17.11750 55.25383 0.566 26.24776 O ? A ? 562 OE1 1
   ATOM 10468 OE2 C GLU A 562 ? 39.36825 18.22544 55.32136 0.566 29.98290 O ? A ? 562 OE2 1
   ATOM 10469 N A GLU A 563 ? 34.16094 17.71788 51.09901 0.434 12.78765 N ? A ? 563 N 1
   ATOM 10470 CA A GLU A 563 ? 33.20892 16.88360 50.37946 0.434 13.55473 C ? A ? 563 CA 1
   ATOM 10471 C A GLU A 563 ? 32.69216 17.57926 49.14027 0.434 14.80885 C ? A ? 563 C 1
   ATOM 10472 O A GLU A 563 ? 32.34404 16.91598 48.15936 0.434 15.09724 O ? A ? 563 O 1
   ATOM 10473 CB A GLU A 563 ? 32.05067 16.52958 51.28984 0.434 13.34663 C ? A ? 563 CB 1
   ATOM 10474 CG A GLU A 563 ? 32.47250 15.70424 52.43049 0.434 9.62458 C ? A ? 563 CG 1
   ATOM 10475 CD A GLU A 563 ? 32.64257 14.25979 52.04850 0.434 18.95328 C ? A ? 563 CD 1
   ATOM 10476 OE1 A GLU A 563 ? 32.21708 13.87443 50.92754 0.434 14.00817 O ? A ? 563 OE1 1
   ATOM 10477 OE2 A GLU A 563 ? 33.23755 13.55609 52.87427 0.434 21.86197 O ? A ? 563 OE2 1
   ATOM 10478 N C GLU A 563 ? 33.93184 17.64142 51.31882 0.566 12.96179 N ? A ? 563 N 1
   ATOM 10479 CA C GLU A 563 ? 32.95307 16.82674 50.61360 0.566 12.78860 C ? A ? 563 CA 1
   ATOM 10480 C C GLU A 563 ? 32.61091 17.47311 49.28300 0.566 15.13934 C ? A ? 563 C 1
   ATOM 10481 O C GLU A 563 ? 32.62641 16.80991 48.25243 0.566 14.71451 O ? A ? 563 O 1
   ATOM 10482 CB C GLU A 563 ? 31.70425 16.63390 51.46288 0.566 13.97140 C ? A ? 563 CB 1
   ATOM 10483 CG C GLU A 563 ? 31.85162 15.56726 52.57551 0.566 13.62332 C ? A ? 563 CG 1
   ATOM 10484 CD C GLU A 563 ? 32.01187 14.17603 51.92587 0.566 15.37902 C ? A ? 563 CD 1
   ATOM 10485 OE1 C GLU A 563 ? 31.21538 13.83555 50.99940 0.566 15.62132 O ? A ? 563 OE1 1
   ATOM 10486 OE2 C GLU A 563 ? 32.97579 13.50854 52.27987 0.566 23.64527 O ? A ? 563 OE2 1
   ATOM 10487 N A ALA A 564 ? 32.53814 18.90675 49.20957 0.434 12.60576 N ? A ? 564 N 1
   ATOM 10488 CA A ALA A 564 ? 32.17386 19.66489 48.02651 0.434 14.91345 C ? A ? 564 CA 1
   ATOM 10489 C A ALA A 564 ? 33.25405 19.51964 46.97573 0.434 14.83195 C ? A ? 564 C 1
   ATOM 10490 O A ALA A 564 ? 32.97022 19.29987 45.79465 0.434 16.08211 O ? A ? 564 O 1
   ATOM 10491 CB A ALA A 564 ? 31.96511 21.14143 48.37777 0.434 11.68231 C ? A ? 564 CB 1
   ATOM 10492 N C ALA A 564 ? 32.30408 18.78348 49.29089 0.566 13.14836 N ? A ? 564 N 1
   ATOM 10493 CA C ALA A 564 ? 31.88903 19.47182 48.06168 0.566 15.13946 C ? A ? 564 CA 1
   ATOM 10494 C C ALA A 564 ? 33.02168 19.51431 47.01442 0.566 15.58752 C ? A ? 564 C 1
   ATOM 10495 O C ALA A 564 ? 32.75556 19.46917 45.80489 0.566 15.18565 O ? A ? 564 O 1
   ATOM 10496 CB C ALA A 564 ? 31.37220 20.88787 48.40336 0.566 14.95382 C ? A ? 564 CB 1
   ATOM 10497 N A ALA A 565 ? 34.50363 19.66752 47.40057 0.434 15.33432 N ? A ? 565 N 1
   ATOM 10498 CA A ALA A 565 ? 35.60709 19.49976 46.47608 0.434 17.04187 C ? A ? 565 CA 1
   ATOM 10499 C A ALA A 565 ? 35.62963 18.08728 45.89503 0.434 17.38937 C ? A ? 565 C 1
   ATOM 10500 O A ALA A 565 ? 35.84629 17.91802 44.68422 0.434 18.43352 O ? A ? 565 O 1
   ATOM 10501 CB A ALA A 565 ? 36.92186 19.83513 47.15906 0.434 15.33453 C ? A ? 565 CB 1
   ATOM 10502 N C ALA A 565 ? 34.27200 19.69702 47.44776 0.566 15.02175 N ? A ? 565 N 1
   ATOM 10503 CA C ALA A 565 ? 35.37917 19.65514 46.49647 0.566 16.83380 C ? A ? 565 CA 1
   ATOM 10504 C C ALA A 565 ? 35.43858 18.29638 45.79826 0.566 18.28138 C ? A ? 565 C 1
   ATOM 10505 O C ALA A 565 ? 35.64587 18.20705 44.56721 0.566 16.91808 O ? A ? 565 O 1
   ATOM 10506 CB C ALA A 565 ? 36.72454 19.91621 47.18979 0.566 15.40984 C ? A ? 565 CB 1
   ATOM 10507 N A LYS A 566 ? 35.34226 17.07515 46.71969 0.434 15.66040 N ? A ? 566 N 1
   ATOM 10508 CA A LYS A 566 ? 35.32509 15.69454 46.19913 0.434 18.79868 C ? A ? 566 CA 1
   ATOM 10509 C A LYS A 566 ? 34.21301 15.51034 45.18162 0.434 20.55683 C ? A ? 566 C 1
   ATOM 10510 O A LYS A 566 ? 34.39942 14.87478 44.14004 0.434 23.33069 O ? A ? 566 O 1
   ATOM 10511 CB A LYS A 566 ? 35.16068 14.70165 47.35294 0.434 18.20916 C ? A ? 566 CB 1
   ATOM 10512 CG A LYS A 566 ? 36.42308 14.59259 48.22147 0.434 25.71270 C ? A ? 566 CG 1
   ATOM 10513 CD A LYS A 566 ? 36.26420 13.71183 49.47394 0.434 26.51533 C ? A ? 566 CD 1
   ATOM 10514 CE A LYS A 566 ? 37.53849 13.76105 50.36603 0.434 26.34959 C ? A ? 566 CE 1
   ATOM 10515 NZ A LYS A 566 ? 37.33114 12.81404 51.50533 0.434 31.00816 N ? A ? 566 NZ 1
   ATOM 10516 N C LYS A 566 ? 35.32124 17.23196 46.58191 0.566 15.21699 N ? A ? 566 N 1
   ATOM 10517 CA C LYS A 566 ? 35.39803 15.88629 45.99621 0.566 19.18179 C ? A ? 566 CA 1
   ATOM 10518 C C LYS A 566 ? 34.24308 15.66214 45.05368 0.566 20.66642 C ? A ? 566 C 1
   ATOM 10519 O C LYS A 566 ? 34.41757 15.13705 43.94896 0.566 22.61784 O ? A ? 566 O 1
   ATOM 10520 CB C LYS A 566 ? 35.37331 14.85107 47.11239 0.566 17.08929 C ? A ? 566 CB 1
   ATOM 10521 CG C LYS A 566 ? 36.73611 14.64105 47.75034 0.566 24.41766 C ? A ? 566 CG 1
   ATOM 10522 CD C LYS A 566 ? 36.73973 13.80143 49.05195 0.566 27.40465 C ? A ? 566 CD 1
   ATOM 10523 CE C LYS A 566 ? 38.20037 13.38317 49.39770 0.566 39.00717 C ? A ? 566 CE 1
   ATOM 10524 NZ C LYS A 566 ? 38.76271 12.44340 48.33222 0.566 45.04341 N ? A ? 566 NZ 1
   ATOM 10525 N . TYR A 567 ? 33.04248 16.07292 45.46167 1.000 17.13526 N ? A ? 567 N 1
   ATOM 10526 CA . TYR A 567 ? 31.92518 15.94663 44.58128 1.000 15.51430 C ? A ? 567 CA 1
   ATOM 10527 C . TYR A 567 ? 32.17487 16.65436 43.26128 1.000 19.59585 C ? A ? 567 C 1
   ATOM 10528 O . TYR A 567 ? 31.75704 16.15572 42.18785 1.000 20.48220 O ? A ? 567 O 1
   ATOM 10529 CB . TYR A 567 ? 30.73763 16.56387 45.32591 1.000 15.11441 C ? A ? 567 CB 1
   ATOM 10530 CG . TYR A 567 ? 29.48135 16.66382 44.53398 1.000 16.56380 C ? A ? 567 CG 1
   ATOM 10531 CD1 . TYR A 567 ? 29.21734 17.79958 43.73755 1.000 15.41068 C ? A ? 567 CD1 1
   ATOM 10532 CD2 . TYR A 567 ? 28.58589 15.61942 44.46878 1.000 18.89068 C ? A ? 567 CD2 1
   ATOM 10533 CE1 . TYR A 567 ? 28.05343 17.94562 43.03893 1.000 13.86875 C ? A ? 567 CE1 1
   ATOM 10534 CE2 . TYR A 567 ? 27.41783 15.71580 43.71448 1.000 17.59970 C ? A ? 567 CE2 1
   ATOM 10535 CZ . TYR A 567 ? 27.15413 16.86223 42.93111 1.000 16.74318 C ? A ? 567 CZ 1
   ATOM 10536 OH . TYR A 567 ? 25.94117 16.97257 42.20155 1.000 18.04184 O ? A ? 567 OH 1
   ATOM 10537 N . SER A 568 ? 32.67574 17.89464 43.32243 1.000 17.89035 N ? A ? 568 N 1
   ATOM 10538 CA . SER A 568 ? 32.90846 18.66799 42.16214 1.000 17.24121 C ? A ? 568 CA 1
   ATOM 10539 C . SER A 568 ? 34.10630 17.98873 41.38417 1.000 20.68197 C ? A ? 568 C 1
   ATOM 10540 O . SER A 568 ? 33.89743 18.03970 40.16868 1.000 24.74541 O ? A ? 568 O 1
   ATOM 10541 CB A SER A 568 ? 33.22529 20.11878 42.52200 0.242 20.14320 C ? A ? 568 CB 1
   ATOM 10542 OG A SER A 568 ? 34.54018 20.25319 43.01554 0.242 18.48189 O ? A ? 568 OG 1
   ATOM 10543 CB B SER A 568 ? 33.29030 20.13222 42.51928 0.758 20.33944 C ? A ? 568 CB 1
   ATOM 10544 OG B SER A 568 ? 34.00757 20.79870 41.44399 0.758 18.94942 O ? A ? 568 OG 1
   HETATM 10545 NA . NA A 1810 ? 20.81061 25.36912 63.85275 1.000 8.91938 Na 1+ B ? . NA 1
   HETATM 10546 NB . HEC A 801 ? 30.06154 60.00675 41.95997 1.000 13.70791 N ? C ? . NB 1
   HETATM 10547 ND . HEC A 801 ? 30.10856 56.75878 44.49494 1.000 12.44066 N ? C ? . ND 1
   HETATM 10548 C1A . HEC A 801 ? 27.91941 56.34514 42.41883 1.000 14.80807 C ? C ? . C1A 1
   HETATM 10549 C1B . HEC A 801 ? 29.33351 59.98966 40.76878 1.000 19.06593 C ? C ? . C1B 1
   HETATM 10550 C1C . HEC A 801 ? 31.94535 60.58729 44.16260 1.000 19.17685 C ? C ? . C1C 1
   HETATM 10551 C1D . HEC A 801 ? 31.03899 56.64221 45.51782 1.000 15.59849 C ? C ? . C1D 1
   HETATM 10552 C2A . HEC A 801 ? 26.98258 56.05357 41.40584 1.000 15.18772 C ? C ? . C2A 1
   HETATM 10553 C2B . HEC A 801 ? 29.80988 61.21315 40.10579 1.000 17.26862 C ? C ? . C2B 1
   HETATM 10554 C2C . HEC A 801 ? 32.93313 60.81917 45.12909 1.000 17.77052 C ? C ? . C2C 1
   HETATM 10555 C2D . HEC A 801 ? 30.64790 55.39141 46.12963 1.000 13.38660 C ? C ? . C2D 1
   HETATM 10556 C3A . HEC A 801 ? 27.07343 57.03454 40.49592 1.000 17.23817 C ? C ? . C3A 1
   HETATM 10557 C3B . HEC A 801 ? 30.64565 61.91871 40.87552 1.000 17.98406 C ? C ? . C3B 1
   HETATM 10558 C3C . HEC A 801 ? 33.11769 59.68794 45.89058 1.000 15.46334 C ? C ? . C3C 1
   HETATM 10559 C3D . HEC A 801 ? 29.49191 54.85085 45.49276 1.000 16.29524 C ? C ? . C3D 1
   HETATM 10560 C4A . HEC A 801 ? 28.09263 57.91323 40.94646 1.000 13.61275 C ? C ? . C4A 1
   HETATM 10561 C4B . HEC A 801 ? 30.83729 61.15082 42.12802 1.000 18.86255 C ? C ? . C4B 1
   HETATM 10562 C4C . HEC A 801 ? 32.12378 58.76436 45.35670 1.000 15.37070 C ? C ? . C4C 1
   HETATM 10563 C4D . HEC A 801 ? 29.14834 55.76655 44.42165 1.000 16.27840 C ? C ? . C4D 1
   HETATM 10564 CAA . HEC A 801 ? 26.01635 54.84701 41.34658 1.000 18.35718 C ? C ? . CAA 1
   HETATM 10565 CAB . HEC A 801 ? 31.35197 63.26644 40.67004 1.000 19.76972 C ? C ? . CAB 1
   HETATM 10566 CAC . HEC A 801 ? 34.12502 59.34676 47.00625 1.000 13.96107 C ? C ? . CAC 1
   HETATM 10567 CAD . HEC A 801 ? 28.63847 53.62839 45.96850 1.000 12.46147 C ? C ? . CAD 1
   HETATM 10568 CBA . HEC A 801 ? 26.65511 53.82748 40.42393 1.000 18.33712 C ? C ? . CBA 1
   HETATM 10569 CBB . HEC A 801 ? 30.19578 64.30613 40.58549 1.000 20.77865 C ? C ? . CBB 1
   HETATM 10570 CBC . HEC A 801 ? 33.93425 60.33091 48.23663 1.000 14.53978 C ? C ? . CBC 1
   HETATM 10571 CBD . HEC A 801 ? 27.31572 54.11289 46.50024 1.000 13.36089 C ? C ? . CBD 1
   HETATM 10572 CGA . HEC A 801 ? 25.82160 52.53171 40.29281 1.000 25.50168 C ? C ? . CGA 1
   HETATM 10573 CGD . HEC A 801 ? 27.44921 55.14364 47.59682 1.000 16.88396 C ? C ? . CGD 1
   HETATM 10574 CHA . HEC A 801 ? 28.13792 55.52750 43.55874 1.000 15.09043 C ? C ? . CHA 1
   HETATM 10575 CHB . HEC A 801 ? 28.49827 59.05071 40.22322 1.000 13.99118 C ? C ? . CHB 1
   HETATM 10576 CHC . HEC A 801 ? 31.55588 61.53134 43.21088 1.000 19.84881 C ? C ? . CHC 1
   HETATM 10577 CHD . HEC A 801 ? 32.01432 57.45015 45.85153 1.000 17.83115 C ? C ? . CHD 1
   HETATM 10578 CMA . HEC A 801 ? 26.23097 57.22862 39.16252 1.000 20.26170 C ? C ? . CMA 1
   HETATM 10579 CMB . HEC A 801 ? 29.31746 61.55258 38.68422 1.000 17.93470 C ? C ? . CMB 1
   HETATM 10580 CMC . HEC A 801 ? 33.68144 62.15520 45.25626 1.000 16.74022 C ? C ? . CMC 1
   HETATM 10581 CMD . HEC A 801 ? 31.38145 54.82708 47.37687 1.000 11.75961 C ? C ? . CMD 1
   HETATM 10582 NA . HEC A 801 ? 28.66383 57.47239 42.15751 1.000 16.33089 N ? C ? . NA 1
   HETATM 10583 NC . HEC A 801 ? 31.41861 59.28030 44.29839 1.000 19.10899 N ? C ? . NC 1
   HETATM 10584 O1A . HEC A 801 ? 26.18915 51.65392 39.40696 1.000 28.14349 O ? C ? . O1A 1
   HETATM 10585 O1D . HEC A 801 ? 26.73847 56.12808 47.58100 1.000 15.50829 O ? C ? . O1D 1
   HETATM 10586 O2A . HEC A 801 ? 24.83618 52.40232 41.06339 1.000 24.25550 O ? C ? . O2A 1
   HETATM 10587 O2D . HEC A 801 ? 28.22927 54.94752 48.56331 1.000 17.32632 O ? C ? . O2D 1
   HETATM 10588 FE . HEC A 801 ? 30.03293 58.36863 43.21831 1.000 15.50022 Fe ? C ? . FE 1
   HETATM 10589 NB . HEC A 802 ? 36.61519 60.22710 52.26852 1.000 13.42982 N ? D ? . NB 1
   HETATM 10590 ND . HEC A 802 ? 38.25894 64.02298 52.69556 1.000 13.61257 N ? D ? . ND 1
   HETATM 10591 C1A . HEC A 802 ? 36.06422 63.48247 54.77751 1.000 16.71227 C ? D ? . C1A 1
   HETATM 10592 C1B . HEC A 802 ? 35.84371 59.61643 53.25273 1.000 17.94593 C ? D ? . C1B 1
   HETATM 10593 C1C . HEC A 802 ? 38.36865 60.93614 49.95639 1.000 19.55491 C ? D ? . C1C 1
   HETATM 10594 C1D . HEC A 802 ? 39.36289 64.39832 51.93824 1.000 21.10111 C ? D ? . C1D 1
   HETATM 10595 C2A . HEC A 802 ? 35.13429 63.39044 55.86801 1.000 19.87880 C ? D ? . C2A 1
   HETATM 10596 C2B . HEC A 802 ? 35.64408 58.34379 52.60487 1.000 14.31887 C ? D ? . C2B 1
   HETATM 10597 C2C . HEC A 802 ? 39.38787 60.96344 48.92793 1.000 18.33315 C ? D ? . C2C 1
   HETATM 10598 C2D . HEC A 802 ? 39.64074 65.70100 52.48858 1.000 24.51140 C ? D ? . C2D 1
   HETATM 10599 C3A . HEC A 802 ? 34.82652 62.03950 55.89403 1.000 17.43192 C ? D ? . C3A 1
   HETATM 10600 C3B . HEC A 802 ? 36.08242 58.21574 51.35095 1.000 14.91568 C ? D ? . C3B 1
   HETATM 10601 C3C . HEC A 802 ? 40.19454 62.04178 49.26802 1.000 17.83023 C ? D ? . C3C 1
   HETATM 10602 C3D . HEC A 802 ? 38.66278 66.03989 53.48122 1.000 22.23975 C ? D ? . C3D 1
   HETATM 10603 C4A . HEC A 802 ? 35.53067 61.44259 54.78186 1.000 16.62155 C ? D ? . C4A 1
   HETATM 10604 C4B . HEC A 802 ? 36.79030 59.51898 51.11029 1.000 16.21685 C ? D ? . C4B 1
   HETATM 10605 C4C . HEC A 802 ? 39.57095 62.56945 50.44641 1.000 22.26760 C ? D ? . C4C 1
   HETATM 10606 C4D . HEC A 802 ? 37.72166 64.88821 53.60627 1.000 18.03365 C ? D ? . C4D 1
   HETATM 10607 CAA . HEC A 802 ? 34.56448 64.46373 56.79802 1.000 20.71776 C ? D ? . CAA 1
   HETATM 10608 CAB . HEC A 802 ? 35.99637 57.10663 50.26440 1.000 14.71055 C ? D ? . CAB 1
   HETATM 10609 CAC . HEC A 802 ? 41.53637 62.51909 48.62956 1.000 18.91843 C ? D ? . CAC 1
   HETATM 10610 CAD . HEC A 802 ? 38.60519 67.34848 54.30948 1.000 24.75669 C ? D ? . CAD 1
   HETATM 10611 CBA . HEC A 802 ? 33.52373 65.21445 55.95801 1.000 21.57130 C ? D ? . CBA 1
   HETATM 10612 CBB . HEC A 802 ? 34.45041 56.83351 49.96228 1.000 13.81898 C ? D ? . CBB 1
   HETATM 10613 CBC . HEC A 802 ? 41.41993 62.85209 47.15887 1.000 17.11132 C ? D ? . CBC 1
   HETATM 10614 CBD . HEC A 802 ? 39.35006 67.09797 55.64219 1.000 29.21922 C ? D ? . CBD 1
   HETATM 10615 CGA . HEC A 802 ? 32.79360 66.28425 56.72777 1.000 21.33930 C ? D ? . CGA 1
   HETATM 10616 CGD . HEC A 802 ? 40.82370 66.80179 55.52722 1.000 48.30771 C ? D ? . CGD 1
   HETATM 10617 CHA . HEC A 802 ? 36.65452 64.76754 54.45217 1.000 18.16159 C ? D ? . CHA 1
   HETATM 10618 CHB . HEC A 802 ? 35.45131 60.09953 54.44651 1.000 17.70269 C ? D ? . CHB 1
   HETATM 10619 CHC . HEC A 802 ? 37.44710 59.89263 49.94214 1.000 17.77634 C ? D ? . CHC 1
   HETATM 10620 CHD . HEC A 802 ? 40.09170 63.70991 51.02732 1.000 20.96608 C ? D ? . CHD 1
   HETATM 10621 CMA . HEC A 802 ? 33.86301 61.26533 56.84456 1.000 16.35323 C ? D ? . CMA 1
   HETATM 10622 CMB . HEC A 802 ? 34.83699 57.26879 53.39257 1.000 15.08896 C ? D ? . CMB 1
   HETATM 10623 CMC . HEC A 802 ? 39.62507 59.97780 47.73480 1.000 17.41491 C ? D ? . CMC 1
   HETATM 10624 CMD . HEC A 802 ? 40.80435 66.66373 52.06408 1.000 22.18788 C ? D ? . CMD 1
   HETATM 10625 NA . HEC A 802 ? 36.34173 62.36187 54.05410 1.000 19.82274 N ? D ? . NA 1
   HETATM 10626 NC . HEC A 802 ? 38.37822 61.88471 50.95338 1.000 20.75296 N ? D ? . NC 1
   HETATM 10627 O1A . HEC A 802 ? 31.53074 66.64585 56.56124 1.000 23.54331 O ? D ? . O1A 1
   HETATM 10628 O1D . HEC A 802 ? 41.62790 67.61954 54.97654 1.000 47.06565 O ? D ? . O1D 1
   HETATM 10629 O2A . HEC A 802 ? 33.55810 66.82314 57.59715 1.000 30.74017 O ? D ? . O2A 1
   HETATM 10630 O2D . HEC A 802 ? 41.24686 65.72276 56.00747 1.000 40.47711 O ? D ? . O2D 1
   HETATM 10631 FE . HEC A 802 ? 37.43458 62.14891 52.49040 1.000 19.56749 Fe ? D ? . FE 1
   HETATM 10632 NB . HEC A 803 ? 35.89481 56.12353 58.35564 1.000 15.91467 N ? E ? . NB 1
   HETATM 10633 ND . HEC A 803 ? 33.54567 57.32089 61.07796 1.000 16.89805 N ? E ? . ND 1
   HETATM 10634 C1A . HEC A 803 ? 35.10950 59.59283 60.46313 1.000 19.20552 C ? E ? . C1A 1
   HETATM 10635 C1B . HEC A 803 ? 36.82425 56.88171 57.52709 1.000 13.71274 C ? E ? . C1B 1
   HETATM 10636 C1C . HEC A 803 ? 34.58238 53.74218 59.13517 1.000 12.95492 C ? E ? . C1C 1
   HETATM 10637 C1D . HEC A 803 ? 32.59910 56.54330 61.79673 1.000 13.08181 C ? E ? . C1D 1
   HETATM 10638 C2A . HEC A 803 ? 35.84005 60.72532 59.97476 1.000 18.58568 C ? E ? . C2A 1
   HETATM 10639 C2B . HEC A 803 ? 37.60834 56.15393 56.59639 1.000 14.31858 C ? E ? . C2B 1
   HETATM 10640 C2C . HEC A 803 ? 33.72284 52.61452 59.50927 1.000 12.91985 C ? E ? . C2C 1
   HETATM 10641 C2D . HEC A 803 ? 31.89812 57.16232 62.93335 1.000 14.59838 C ? E ? . C2D 1
   HETATM 10642 C3A . HEC A 803 ? 36.60054 60.41191 58.94402 1.000 18.49659 C ? E ? . C3A 1
   HETATM 10643 C3B . HEC A 803 ? 37.28445 54.82114 56.77294 1.000 12.51510 C ? E ? . C3B 1
   HETATM 10644 C3C . HEC A 803 ? 32.79525 53.02776 60.36268 1.000 12.42435 C ? E ? . C3C 1
   HETATM 10645 C3D . HEC A 803 ? 32.57601 58.48640 62.95370 1.000 17.70568 C ? E ? . C3D 1
   HETATM 10646 C4A . HEC A 803 ? 36.37733 59.00081 58.58277 1.000 15.74573 C ? E ? . C4A 1
   HETATM 10647 C4B . HEC A 803 ? 36.29463 54.92347 57.85096 1.000 11.16072 C ? E ? . C4B 1
   HETATM 10648 C4C . HEC A 803 ? 32.91325 54.41527 60.64197 1.000 13.40371 C ? E ? . C4C 1
   HETATM 10649 C4D . HEC A 803 ? 33.49556 58.48311 61.85935 1.000 16.44688 C ? E ? . C4D 1
   HETATM 10650 CAA . HEC A 803 ? 35.81686 62.13481 60.72059 1.000 23.40163 C ? E ? . CAA 1
   HETATM 10651 CAB . HEC A 803 ? 37.92630 53.64030 56.08772 1.000 9.61240 C ? E ? . CAB 1
   HETATM 10652 CAC . HEC A 803 ? 31.61221 52.26245 60.88740 1.000 11.46361 C ? E ? . CAC 1
   HETATM 10653 CAD . HEC A 803 ? 32.32938 59.54981 64.02769 1.000 17.48928 C ? E ? . CAD 1
   HETATM 10654 CBA . HEC A 803 ? 37.13509 62.19822 61.47861 1.000 36.52127 C ? E ? . CBA 1
   HETATM 10655 CBB . HEC A 803 ? 39.46360 53.56401 56.40930 1.000 15.12597 C ? E ? . CBB 1
   HETATM 10656 CBC . HEC A 803 ? 32.07866 51.04882 61.77878 1.000 11.71365 C ? E ? . CBC 1
   HETATM 10657 CBD . HEC A 803 ? 33.39566 59.17739 65.10205 1.000 16.98560 C ? E ? . CBD 1
   HETATM 10658 CGA . HEC A 803 ? 37.42812 63.59066 61.96402 1.000 55.56804 C ? E ? . CGA 1
   HETATM 10659 CGD . HEC A 803 ? 33.11645 59.88267 66.48768 1.000 17.75017 C ? E ? . CGD 1
   HETATM 10660 CHA . HEC A 803 ? 34.28904 59.58385 61.53364 1.000 17.22863 C ? E ? . CHA 1
   HETATM 10661 CHB . HEC A 803 ? 36.91036 58.29112 57.59862 1.000 15.40934 C ? E ? . CHB 1
   HETATM 10662 CHC . HEC A 803 ? 35.68441 53.70601 58.29151 1.000 11.97801 C ? E ? . CHC 1
   HETATM 10663 CHD . HEC A 803 ? 32.18406 55.24472 61.47459 1.000 14.66867 C ? E ? . CHD 1
   HETATM 10664 CMA . HEC A 803 ? 37.55030 61.26072 58.06879 1.000 21.12939 C ? E ? . CMA 1
   HETATM 10665 CMB . HEC A 803 ? 38.53654 56.73573 55.52337 1.000 14.09829 C ? E ? . CMB 1
   HETATM 10666 CMC . HEC A 803 ? 33.88502 51.18393 58.94753 1.000 13.60115 C ? E ? . CMC 1
   HETATM 10667 CMD . HEC A 803 ? 30.81659 56.66636 63.90257 1.000 16.93846 C ? E ? . CMD 1
   HETATM 10668 NA . HEC A 803 ? 35.46337 58.62787 59.56693 1.000 12.52982 N ? E ? . NA 1
   HETATM 10669 NC . HEC A 803 ? 34.03648 54.77048 59.87601 1.000 9.55114 N ? E ? . NC 1
   HETATM 10670 O1A . HEC A 803 ? 38.60386 63.85018 62.34009 1.000 62.67024 O ? E ? . O1A 1
   HETATM 10671 O1D . HEC A 803 ? 32.11135 60.51386 66.66378 1.000 22.35446 O ? E ? . O1D 1
   HETATM 10672 O2A . HEC A 803 ? 36.49320 64.43544 61.93377 1.000 63.55556 O ? E ? . O2A 1
   HETATM 10673 O2D . HEC A 803 ? 33.95489 59.52676 67.39907 1.000 18.29259 O ? E ? . O2D 1
   HETATM 10674 FE . HEC A 803 ? 34.75322 56.69570 59.71152 1.000 15.65257 Fe ? E ? . FE 1
   HETATM 10675 NB . HEC A 804 ? 31.36896 47.33147 68.89692 1.000 9.81354 N ? F ? . NB 1
   HETATM 10676 ND . HEC A 804 ? 30.50031 44.43396 71.57712 1.000 10.77938 N ? F ? . ND 1
   HETATM 10677 C1A . HEC A 804 ? 32.32771 46.38785 72.83002 1.000 12.94158 C ? F ? . C1A 1
   HETATM 10678 C1B . HEC A 804 ? 32.26604 48.43086 69.07163 1.000 11.33865 C ? F ? . C1B 1
   HETATM 10679 C1C . HEC A 804 ? 29.30875 45.57152 67.64187 1.000 11.16744 C ? F ? . C1C 1
   HETATM 10680 C1D . HEC A 804 ? 29.60983 43.35095 71.34807 1.000 10.26843 C ? F ? . C1D 1
   HETATM 10681 C2A . HEC A 804 ? 33.20391 47.39255 73.47704 1.000 10.65152 C ? F ? . C2A 1
   HETATM 10682 C2B . HEC A 804 ? 32.30058 49.17142 67.84540 1.000 12.00696 C ? F ? . C2B 1
   HETATM 10683 C2C . HEC A 804 ? 28.12450 44.88659 67.22816 1.000 10.89488 C ? F ? . C2C 1
   HETATM 10684 C2D . HEC A 804 ? 29.76302 42.48707 72.48546 1.000 10.15361 C ? F ? . C2D 1
   HETATM 10685 C3A . HEC A 804 ? 33.38928 48.37271 72.60880 1.000 14.71952 C ? F ? . C3A 1
   HETATM 10686 C3B . HEC A 804 ? 31.53639 48.53970 66.90413 1.000 12.31067 C ? F ? . C3B 1
   HETATM 10687 C3C . HEC A 804 ? 27.73290 43.98641 68.13329 1.000 12.33940 C ? F ? . C3C 1
   HETATM 10688 C3D . HEC A 804 ? 30.64223 43.11083 73.41525 1.000 10.61017 C ? F ? . C3D 1
   HETATM 10689 C4A . HEC A 804 ? 32.83145 48.06769 71.38681 1.000 12.93263 C ? F ? . C4A 1
   HETATM 10690 C4B . HEC A 804 ? 30.94224 47.37879 67.56831 1.000 11.11709 C ? F ? . C4B 1
   HETATM 10691 C4C . HEC A 804 ? 28.67932 44.03738 69.20680 1.000 9.35781 C ? F ? . C4C 1
   HETATM 10692 C4D . HEC A 804 ? 31.10620 44.30311 72.80807 1.000 10.32551 C ? F ? . C4D 1
   HETATM 10693 CAA . HEC A 804 ? 33.74590 47.25824 74.92945 1.000 12.21129 C ? F ? . CAA 1
   HETATM 10694 CAB . HEC A 804 ? 31.22324 48.97092 65.45700 1.000 12.40653 C ? F ? . CAB 1
   HETATM 10695 CAC . HEC A 804 ? 26.44147 43.10979 68.18241 1.000 8.80805 C ? F ? . CAC 1
   HETATM 10696 CAD . HEC A 804 ? 30.98141 42.53962 74.77084 1.000 11.24682 C ? F ? . CAD 1
   HETATM 10697 CBA . HEC A 804 ? 34.97873 46.33895 74.90437 1.000 13.37406 C ? F ? . CBA 1
   HETATM 10698 CBB . HEC A 804 ? 32.49780 48.74555 64.53361 1.000 12.34594 C ? F ? . CBB 1
   HETATM 10699 CBC . HEC A 804 ? 26.40724 42.13316 67.00898 1.000 11.46671 C ? F ? . CBC 1
   HETATM 10700 CBD . HEC A 804 ? 32.45109 42.32663 74.97529 1.000 12.00562 C ? F ? . CBD 1
   HETATM 10701 CGA . HEC A 804 ? 36.05796 46.68302 73.90444 1.000 15.45515 C ? F ? . CGA 1
   HETATM 10702 CGD . HEC A 804 ? 32.96735 41.27523 74.11062 1.000 14.53618 C ? F ? . CGD 1
   HETATM 10703 CHA . HEC A 804 ? 31.88615 45.20634 73.44214 1.000 11.05566 C ? F ? . CHA 1
   HETATM 10704 CHB . HEC A 804 ? 32.88023 48.80315 70.27367 1.000 10.91146 C ? F ? . CHB 1
   HETATM 10705 CHC . HEC A 804 ? 29.97210 46.55226 66.94410 1.000 10.26669 C ? F ? . CHC 1
   HETATM 10706 CHD . HEC A 804 ? 28.69125 43.16375 70.29569 1.000 8.25801 C ? F ? . CHD 1
   HETATM 10707 CMA . HEC A 804 ? 34.19287 49.64890 72.87311 1.000 16.60109 C ? F ? . CMA 1
   HETATM 10708 CMB . HEC A 804 ? 33.14644 50.46897 67.72534 1.000 11.34023 C ? F ? . CMB 1
   HETATM 10709 CMC . HEC A 804 ? 27.46583 45.23462 65.89362 1.000 11.64578 C ? F ? . CMC 1
   HETATM 10710 CMD . HEC A 804 ? 29.06405 41.14408 72.60351 1.000 9.85058 C ? F ? . CMD 1
   HETATM 10711 NA . HEC A 804 ? 32.17143 46.85059 71.54114 1.000 10.10192 N ? F ? . NA 1
   HETATM 10712 NC . HEC A 804 ? 29.62162 45.03197 68.89885 1.000 9.40939 N ? F ? . NC 1
   HETATM 10713 O1A . HEC A 804 ? 36.27488 46.02805 72.85229 1.000 16.18981 O ? F ? . O1A 1
   HETATM 10714 O1D . HEC A 804 ? 34.21167 41.42172 73.72213 1.000 16.20752 O ? F ? . O1D 1
   HETATM 10715 O2A . HEC A 804 ? 36.72064 47.72300 74.20995 1.000 17.62499 O ? F ? . O2A 1
   HETATM 10716 O2D . HEC A 804 ? 32.33575 40.23694 73.73148 1.000 13.34855 O ? F ? . O2D 1
   HETATM 10717 FE . HEC A 804 ? 30.91572 45.89847 70.20650 1.000 11.10117 Fe ? F ? . FE 1
   HETATM 10718 C1' . FAD A 1805 ? 27.50824 30.89055 69.00298 1.000 14.39848 C ? G ? . C1' 1
   HETATM 10719 C10 . FAD A 1805 ? 29.32478 30.80295 70.58128 1.000 10.77797 C ? G ? . C10 1
   HETATM 10720 C1B . FAD A 1805 ? 25.77248 35.48752 56.29384 1.000 6.90367 C ? G ? . C1B 1
   HETATM 10721 C2 . FAD A 1805 ? 30.36409 28.77422 70.92167 1.000 12.84498 C ? G ? . C2 1
   HETATM 10722 C2' . FAD A 1805 ? 28.32493 30.90410 67.66159 1.000 13.77716 C ? G ? . C2' 1
   HETATM 10723 C2A . FAD A 1805 ? 25.07671 35.70621 52.02070 1.000 8.83213 C ? G ? . C2A 1
   HETATM 10724 C2B . FAD A 1805 ? 25.55412 36.30421 57.60316 1.000 9.02583 C ? G ? . C2B 1
   HETATM 10725 C3' . FAD A 1805 ? 27.43342 30.82201 66.46225 1.000 17.97696 C ? G ? . C3' 1
   HETATM 10726 C3B . FAD A 1805 ? 26.81301 35.90647 58.47283 1.000 7.81722 C ? G ? . C3B 1
   HETATM 10727 C4 . FAD A 1805 ? 31.26121 30.72065 72.13117 1.000 16.17601 C ? G ? . C4 1
   HETATM 10728 C4' . FAD A 1805 ? 28.27159 30.84013 65.18037 1.000 12.10317 C ? G ? . C4' 1
   HETATM 10729 C4A . FAD A 1805 ? 24.49154 35.34330 54.17765 1.000 7.28339 C ? G ? . C4A 1
   HETATM 10730 C4B . FAD A 1805 ? 27.07814 34.52218 57.88529 1.000 7.72074 C ? G ? . C4B 1
   HETATM 10731 C4X . FAD A 1805 ? 30.07457 31.47939 71.57688 1.000 13.28329 C ? G ? . C4X 1
   HETATM 10732 C5' . FAD A 1805 ? 27.61187 30.11531 64.07224 1.000 11.27495 C ? G ? . C5' 1
   HETATM 10733 C5A . FAD A 1805 ? 23.20314 35.07331 53.77326 1.000 9.02434 C ? G ? . C5A 1
   HETATM 10734 C5B . FAD A 1805 ? 26.90601 33.34737 58.84404 1.000 9.34467 C ? G ? . C5B 1
   HETATM 10735 C5X . FAD A 1805 ? 28.97144 33.55134 71.21285 1.000 16.78594 C ? G ? . C5X 1
   HETATM 10736 C6 . FAD A 1805 ? 28.87400 34.93088 71.45014 1.000 14.17167 C ? G ? . C6 1
   HETATM 10737 C6A . FAD A 1805 ? 22.91846 35.03195 52.37850 1.000 8.68021 C ? G ? . C6A 1
   HETATM 10738 C7 . FAD A 1805 ? 27.86858 35.63439 70.75933 1.000 11.61002 C ? G ? . C7 1
   HETATM 10739 C7M . FAD A 1805 ? 27.72506 37.13546 71.05892 1.000 17.58788 C ? G ? . C7M 1
   HETATM 10740 C8 . FAD A 1805 ? 27.07831 35.02516 69.81747 1.000 14.55077 C ? G ? . C8 1
   HETATM 10741 C8A . FAD A 1805 ? 23.23080 34.87799 55.98469 1.000 10.18682 C ? G ? . C8A 1
   HETATM 10742 C8M . FAD A 1805 ? 25.99425 35.73337 69.03187 1.000 16.46611 C ? G ? . C8M 1
   HETATM 10743 C9 . FAD A 1805 ? 27.23154 33.72122 69.55173 1.000 13.54774 C ? G ? . C9 1
   HETATM 10744 C9A . FAD A 1805 ? 28.15000 32.90974 70.25261 1.000 13.94940 C ? G ? . C9A 1
   HETATM 10745 N1 . FAD A 1805 ? 29.35590 29.59292 70.31261 1.000 12.57029 N ? G ? . N1 1
   HETATM 10746 N10 . FAD A 1805 ? 28.22228 31.56986 70.02013 1.000 11.31271 N ? G ? . N10 1
   HETATM 10747 N1A . FAD A 1805 ? 23.85568 35.36121 51.52026 1.000 9.18122 N ? G ? . N1A 1
   HETATM 10748 N3 . FAD A 1805 ? 31.27794 29.40176 71.77731 1.000 12.69872 N ? G ? . N3 1
   HETATM 10749 N3A . FAD A 1805 ? 25.48289 35.73960 53.31061 1.000 8.42606 N ? G ? . N3A 1
   HETATM 10750 N5 . FAD A 1805 ? 29.98473 32.80523 71.87743 1.000 14.99748 N ? G ? . N5 1
   HETATM 10751 N6A . FAD A 1805 ? 21.62789 34.80090 51.97575 1.000 10.56355 N ? G ? . N6A 1
   HETATM 10752 N7A . FAD A 1805 ? 22.49245 34.73571 54.93154 1.000 8.89519 N ? G ? . N7A 1
   HETATM 10753 N9A . FAD A 1805 ? 24.53793 35.23270 55.52715 1.000 8.36084 N ? G ? . N9A 1
   HETATM 10754 O1A . FAD A 1805 ? 29.02262 33.11162 62.05444 1.000 9.62204 O ? G ? . O1A 1
   HETATM 10755 O1P . FAD A 1805 ? 27.22831 28.99677 61.29624 1.000 8.42523 O ? G ? . O1P 1
   HETATM 10756 O2 . FAD A 1805 ? 30.53731 27.62613 70.83096 1.000 13.32892 O ? G ? . O2 1
   HETATM 10757 O2' . FAD A 1805 ? 29.23332 32.01619 67.58772 1.000 13.55182 O ? G ? . O2' 1
   HETATM 10758 O2A . FAD A 1805 ? 26.48269 33.69560 61.93878 1.000 8.67963 O ? G ? . O2A 1
   HETATM 10759 O2B . FAD A 1805 ? 25.33868 37.68541 57.38577 1.000 9.39683 O ? G ? . O2B 1
   HETATM 10760 O2P . FAD A 1805 ? 29.42132 30.18607 60.66506 1.000 9.26425 O ? G ? . O2P 1
   HETATM 10761 O3' . FAD A 1805 ? 26.60061 29.67966 66.52406 1.000 14.92328 O ? G ? . O3' 1
   HETATM 10762 O3B . FAD A 1805 ? 27.87639 36.82665 58.24285 1.000 8.32219 O ? G ? . O3B 1
   HETATM 10763 O3P . FAD A 1805 ? 27.28460 31.47115 61.22052 1.000 8.82626 O ? G ? . O3P 1
   HETATM 10764 O4 . FAD A 1805 ? 32.12220 31.28651 72.80532 1.000 12.31308 O ? G ? . O4 1
   HETATM 10765 O4' . FAD A 1805 ? 28.39927 32.21631 64.83612 1.000 14.63895 O ? G ? . O4' 1
   HETATM 10766 O4B . FAD A 1805 ? 26.27099 34.20668 56.70239 1.000 8.36481 O ? G ? . O4B 1
   HETATM 10767 O5' . FAD A 1805 ? 28.57159 30.27497 62.96039 1.000 7.43123 O ? G ? . O5' 1
   HETATM 10768 O5B . FAD A 1805 ? 27.90122 33.51004 59.90362 1.000 7.78836 O ? G ? . O5B 1
   HETATM 10769 P . FAD A 1805 ? 28.14741 30.16977 61.47573 1.000 8.11554 P ? G ? . P 1
   HETATM 10770 PA . FAD A 1805 ? 27.69080 33.01953 61.37240 1.000 8.46667 P ? G ? . PA 1
   HETATM 10771 C1 . MEZ A 1806 ? 29.47474 32.51897 75.89847 1.000 9.99386 C ? H ? . C1 1
   HETATM 10772 C2 . MEZ A 1806 ? 28.78400 31.81924 74.77357 1.000 16.53195 C ? H ? . C2 1
   HETATM 10773 C3 . MEZ A 1806 ? 29.09671 30.52072 74.44133 1.000 15.93109 C ? H ? . C3 1
   HETATM 10774 C4 . MEZ A 1806 ? 30.15401 29.68269 75.17331 1.000 18.81006 C ? H ? . C4 1
   HETATM 10775 C5 . MEZ A 1806 ? 28.26849 29.78149 73.41538 1.000 16.62414 C ? H ? . C5 1
   HETATM 10776 O1 . MEZ A 1806 ? 28.75681 32.54666 76.82516 1.000 12.87711 O ? H ? . O1 1
   HETATM 10777 O2 . MEZ A 1806 ? 30.63666 32.89887 75.68929 1.000 16.94308 O ? H ? . O2 1
   HETATM 10778 O3 . MEZ A 1806 ? 27.17109 30.27509 72.96695 1.000 13.89048 O ? H ? . O3 1
   HETATM 10779 O4 . MEZ A 1806 ? 28.59824 28.61896 73.21007 1.000 13.17944 O ? H ? . O4 1
   HETATM 10780 O . HOH A 1811 ? 25.69865 28.20524 59.24224 0.951 7.18973 O ? I ? . O 1
   HETATM 10781 O . HOH A 1812 ? 29.63762 30.94554 58.04081 0.971 7.89869 O ? I ? . O 1
   HETATM 10782 O . HOH A 1813 ? 27.97570 41.04978 61.03215 0.992 9.58837 O ? I ? . O 1
   HETATM 10783 O . HOH A 1814 ? 21.10483 32.86392 65.06859 0.979 9.07030 O ? I ? . O 1
   HETATM 10784 O . HOH A 1815 ? 26.74566 21.92930 61.14056 0.883 11.05004 O ? I ? . O 1
   HETATM 10785 O . HOH A 1816 ? 29.31443 40.42638 44.15875 0.908 10.60882 O ? I ? . O 1
   HETATM 10786 O . HOH A 1817 ? 27.74140 34.62015 82.36223 0.931 9.82580 O ? I ? . O 1
   HETATM 10787 O . HOH A 1818 ? 17.89281 16.17093 66.21972 0.941 14.46438 O ? I ? . O 1
   HETATM 10788 O . HOH A 1819 ? 35.28027 29.33660 81.40879 0.892 9.28438 O ? I ? . O 1
   HETATM 10789 O . HOH A 1820 ? 24.45963 32.50593 63.40545 0.933 7.38870 O ? I ? . O 1
   HETATM 10790 O . HOH A 1821 ? 34.39426 45.08507 55.37973 0.932 10.49045 O ? I ? . O 1
   HETATM 10791 O . HOH A 1822 ? 19.19754 27.94903 62.30770 0.938 8.68558 O ? I ? . O 1
   HETATM 10792 O . HOH A 1823 ? 24.12406 23.06540 64.03534 0.953 10.19081 O ? I ? . O 1
   HETATM 10793 O . HOH A 1824 ? 45.26839 19.01219 70.28167 0.988 14.31044 O ? I ? . O 1
   HETATM 10794 O . HOH A 1825 ? 46.57173 26.23680 70.15959 0.975 11.47536 O ? I ? . O 1
   HETATM 10795 O . HOH A 1826 ? 15.83445 26.53711 66.20364 0.999 10.86017 O ? I ? . O 1
   HETATM 10796 O . HOH A 1827 ? 33.81077 45.46106 51.12982 0.965 12.17875 O ? I ? . O 1
   HETATM 10797 O . HOH A 1828 ? 15.54781 30.90240 47.03338 0.961 11.50675 O ? I ? . O 1
   HETATM 10798 O . HOH A 1829 ? 30.69952 38.83656 75.32373 0.861 9.85734 O ? I ? . O 1
   HETATM 10799 O . HOH A 1830 ? 34.14024 40.91754 66.74906 0.957 10.94418 O ? I ? . O 1
   HETATM 10800 O . HOH A 1831 ? 22.59772 24.98199 65.31948 0.978 9.91871 O ? I ? . O 1
   HETATM 10801 O . HOH A 1832 ? 24.60979 35.38983 61.02730 0.883 8.42596 O ? I ? . O 1
   HETATM 10802 O . HOH A 1833 ? 22.11456 43.40801 65.92285 0.921 10.70911 O ? I ? . O 1
   HETATM 10803 O . HOH A 1834 ? 31.64872 41.65270 43.56128 1.000 14.07636 O ? I ? . O 1
   HETATM 10804 O . HOH A 1835 ? 28.91909 39.31377 58.85271 1.000 9.11031 O ? I ? . O 1
   HETATM 10805 O . HOH A 1836 ? 20.36229 31.34072 57.68152 0.900 8.81581 O ? I ? . O 1
   HETATM 10806 O . HOH A 1837 ? 12.72564 26.59702 72.25168 0.938 12.02819 O ? I ? . O 1
   HETATM 10807 O . HOH A 1838 ? 27.89395 48.40441 51.99219 0.923 15.40134 O ? I ? . O 1
   HETATM 10808 O . HOH A 1839 ? 38.22554 18.54300 61.47710 0.939 14.77916 O ? I ? . O 1
   HETATM 10809 O . HOH A 1840 ? 31.73468 46.23063 52.57032 0.957 13.62878 O ? I ? . O 1
   HETATM 10810 O . HOH A 1841 ? 21.98530 21.67357 65.45470 0.891 9.61148 O ? I ? . O 1
   HETATM 10811 O . HOH A 1842 ? 25.44772 44.82563 52.82245 0.917 12.88921 O ? I ? . O 1
   HETATM 10812 O . HOH A 1843 ? 30.68458 48.60607 51.92452 0.934 13.49157 O ? I ? . O 1
   HETATM 10813 O . HOH A 1844 ? 26.53887 50.35665 58.65902 0.853 14.66968 O ? I ? . O 1
   HETATM 10814 O . HOH A 1845 ? 35.94272 43.24185 72.85158 0.910 14.08549 O ? I ? . O 1
   HETATM 10815 O . HOH A 1846 ? 35.89827 18.05480 59.96340 0.865 13.66648 O ? I ? . O 1
   HETATM 10816 O . HOH A 1847 ? 36.29777 49.61902 76.22699 0.859 15.83872 O ? I ? . O 1
   HETATM 10817 O . HOH A 1848 ? 23.69330 24.70402 77.81005 0.985 16.46040 O ? I ? . O 1
   HETATM 10818 O . HOH A 1849 ? 25.50609 21.00532 71.95898 1.000 11.42920 O ? I ? . O 1
   HETATM 10819 O . HOH A 1850 ? 35.60324 50.37047 62.22278 0.859 14.05249 O ? I ? . O 1
   HETATM 10820 O . HOH A 1851 ? 34.13443 22.90487 79.66989 0.883 13.34917 O ? I ? . O 1
   HETATM 10821 O . HOH A 1852 ? 30.06841 59.97528 56.23576 0.966 16.08441 O ? I ? . O 1
   HETATM 10822 O . HOH A 1853 ? 39.54316 46.28254 60.27860 0.935 15.36877 O ? I ? . O 1
   HETATM 10823 O . HOH A 1854 ? 25.14436 36.38429 35.53493 0.972 16.01201 O ? I ? . O 1
   HETATM 10824 O . HOH A 1855 ? 38.97831 31.70334 45.06251 0.960 13.67269 O ? I ? . O 1
   HETATM 10825 O . HOH A 1856 ? 20.27592 16.85337 60.26197 0.892 16.25832 O ? I ? . O 1
   HETATM 10826 O . HOH A 1857 ? 39.56517 28.88290 45.79949 0.917 14.02479 O ? I ? . O 1
   HETATM 10827 O . HOH A 1858 ? 22.95896 31.59103 92.02889 0.919 12.94333 O ? I ? . O 1
   HETATM 10828 O . HOH A 1859 ? 34.04495 53.55301 40.48610 1.000 14.98420 O ? I ? . O 1
   HETATM 10829 O . HOH A 1860 ? 39.81719 14.57588 65.97149 0.970 16.62499 O ? I ? . O 1
   HETATM 10830 O . HOH A 1861 ? 33.78898 19.32457 66.49240 0.949 11.68105 O ? I ? . O 1
   HETATM 10831 O . HOH A 1862 ? 34.94678 42.93776 57.35385 0.936 13.66764 O ? I ? . O 1
   HETATM 10832 O . HOH A 1863 ? 33.91404 30.15726 92.25824 0.944 15.56056 O ? I ? . O 1
   HETATM 10833 O . HOH A 1864 ? 16.99946 28.49202 46.73207 0.935 11.81614 O ? I ? . O 1
   HETATM 10834 O . HOH A 1865 ? 16.69945 39.52330 91.30131 0.935 16.11816 O ? I ? . O 1
   HETATM 10835 O . HOH A 1866 ? 22.23645 34.14209 60.05662 0.916 9.06295 O ? I ? . O 1
   HETATM 10836 O . HOH A 1867 ? 32.89209 26.76276 87.47039 0.884 14.59042 O ? I ? . O 1
   HETATM 10837 O . HOH A 1868 ? 13.14201 28.60846 56.03474 0.923 14.42239 O ? I ? . O 1
   HETATM 10838 O . HOH A 1869 ? 36.24026 50.54797 70.14117 0.866 13.23279 O ? I ? . O 1
   HETATM 10839 O . HOH A 1870 ? 27.02273 52.67582 68.74871 0.943 14.52250 O ? I ? . O 1
   HETATM 10840 O . HOH A 1871 ? 21.41853 55.01274 65.31092 0.847 15.39073 O ? I ? . O 1
   HETATM 10841 O . HOH A 1872 ? 14.83225 36.95478 68.78278 0.946 12.85487 O ? I ? . O 1
   HETATM 10842 O . HOH A 1873 ? 23.53539 19.37287 72.97945 0.944 12.61598 O ? I ? . O 1
   HETATM 10843 O . HOH A 1874 ? 24.34229 45.07418 82.82232 0.887 12.79376 O ? I ? . O 1
   HETATM 10844 O . HOH A 1875 ? 22.61951 42.60931 48.26873 0.898 16.43500 O ? I ? . O 1
   HETATM 10845 O . HOH A 1876 ? 24.44670 17.09206 48.81607 0.899 13.21885 O ? I ? . O 1
   HETATM 10846 O . HOH A 1877 ? 20.85699 42.85975 51.88295 0.961 20.06097 O ? I ? . O 1
   HETATM 10847 O . HOH A 1878 ? 47.17974 24.37089 76.66131 0.964 17.16441 O ? I ? . O 1
   HETATM 10848 O . HOH A 1879 ? 32.58968 22.99338 77.50933 0.960 14.34435 O ? I ? . O 1
   HETATM 10849 O . HOH A 1880 ? 23.30488 42.17764 50.81636 0.963 14.08100 O ? I ? . O 1
   HETATM 10850 O . HOH A 1881 ? 16.14908 26.94798 44.78376 0.908 15.14206 O ? I ? . O 1
   HETATM 10851 O . HOH A 1882 ? 20.33860 34.20505 57.92432 0.909 9.66817 O ? I ? . O 1
   HETATM 10852 O . HOH A 1883 ? 38.34021 14.57362 68.98028 0.813 11.62067 O ? I ? . O 1
   HETATM 10853 O . HOH A 1884 ? 24.17976 42.58590 71.20512 0.898 18.69340 O ? I ? . O 1
   HETATM 10854 O . HOH A 1885 ? 33.63553 41.92697 45.52347 0.979 14.88613 O ? I ? . O 1
   HETATM 10855 O . HOH A 1886 ? 18.99623 41.50451 57.94871 0.957 14.29915 O ? I ? . O 1
   HETATM 10856 O . HOH A 1887 ? 19.16466 20.12198 66.65039 0.965 13.38747 O ? I ? . O 1
   HETATM 10857 O . HOH A 1888 ? 18.92076 45.67787 63.58526 0.849 15.28923 O ? I ? . O 1
   HETATM 10858 O . HOH A 1889 ? 24.36203 31.67974 67.91551 0.817 10.98808 O ? I ? . O 1
   HETATM 10859 O . HOH A 1890 ? 26.54292 26.09692 65.30251 0.894 13.82200 O ? I ? . O 1
   HETATM 10860 O . HOH A 1891 ? 49.08966 28.94375 68.60485 0.922 16.40451 O ? I ? . O 1
   HETATM 10861 O . HOH A 1892 ? 10.00147 29.21783 60.81720 0.951 19.68286 O ? I ? . O 1
   HETATM 10862 O . HOH A 1893 ? 37.24195 27.64012 83.77879 0.924 16.93282 O ? I ? . O 1
   HETATM 10863 O . HOH A 1894 ? 17.97290 28.73034 76.87890 0.907 16.16331 O ? I ? . O 1
   HETATM 10864 O . HOH A 1895 ? 32.24221 48.86922 84.17183 0.921 15.34317 O ? I ? . O 1
   HETATM 10865 O . HOH A 1896 ? 25.89915 19.36136 41.05475 0.885 16.82984 O ? I ? . O 1
   HETATM 10866 O . HOH A 1897 ? 35.64950 37.37107 70.36040 0.844 16.75262 O ? I ? . O 1
   HETATM 10867 O . HOH A 1898 ? 26.63878 60.65334 52.90586 0.878 17.37407 O ? I ? . O 1
   HETATM 10868 O . HOH A 1899 ? 34.26994 41.99268 60.87413 0.923 15.06868 O ? I ? . O 1
   HETATM 10869 O . HOH A 1900 ? 29.58278 23.00840 77.78980 0.931 14.80144 O ? I ? . O 1
   HETATM 10870 O . HOH A 1901 ? 28.00946 58.95446 54.61891 0.791 15.58892 O ? I ? . O 1
   HETATM 10871 O . HOH A 1902 ? 25.58690 45.96256 85.05487 0.868 12.97815 O ? I ? . O 1
   HETATM 10872 O . HOH A 1903 ? 25.67024 40.26568 72.07231 0.890 11.78896 O ? I ? . O 1
   HETATM 10873 O . HOH A 1904 ? 35.74874 44.41673 52.95689 0.917 14.17210 O ? I ? . O 1
   HETATM 10874 O . HOH A 1905 ? 46.00960 31.00806 79.45190 0.926 16.96646 O ? I ? . O 1
   HETATM 10875 O . HOH A 1906 ? 26.34945 16.25871 47.05940 0.892 15.54460 O ? I ? . O 1
   HETATM 10876 O . HOH A 1907 ? 29.36983 14.70925 49.36533 0.902 17.48449 O ? I ? . O 1
   HETATM 10877 O . HOH A 1908 ? 15.29940 39.52065 69.62273 0.879 13.14325 O ? I ? . O 1
   HETATM 10878 O . HOH A 1909 ? 22.51139 42.35954 54.92671 0.994 16.53281 O ? I ? . O 1
   HETATM 10879 O . HOH A 1910 ? 14.22237 35.68460 53.84803 0.850 13.72835 O ? I ? . O 1
   HETATM 10880 O . HOH A 1911 ? 26.94558 23.86063 36.76253 0.812 17.44083 O ? I ? . O 1
   HETATM 10881 O . HOH A 1912 ? 44.02117 27.07975 80.58270 0.834 17.09701 O ? I ? . O 1
   HETATM 10882 O . HOH A 1913 ? 49.38056 26.70658 70.09035 0.932 16.35074 O ? I ? . O 1
   HETATM 10883 O . HOH A 1914 ? 19.58881 45.92820 66.34641 0.841 17.28178 O ? I ? . O 1
   HETATM 10884 O . HOH A 1915 ? 31.19604 20.56204 76.70382 0.896 16.68117 O ? I ? . O 1
   HETATM 10885 O . HOH A 1916 ? 26.45228 48.36421 74.63054 0.904 15.57018 O ? I ? . O 1
   HETATM 10886 O . HOH A 1917 ? 8.53865 30.83387 62.60790 0.866 16.03270 O ? I ? . O 1
   HETATM 10887 O . HOH A 1918 ? 28.91574 9.77486 62.80061 0.935 21.44938 O ? I ? . O 1
   HETATM 10888 O . HOH A 1919 ? 13.83518 32.35665 45.33753 0.894 16.20283 O ? I ? . O 1
   HETATM 10889 O . HOH A 1920 ? 40.80396 31.31567 81.70887 0.971 18.41057 O ? I ? . O 1
   HETATM 10890 O . HOH A 1921 ? 45.98048 14.73245 72.48179 0.935 20.20898 O ? I ? . O 1
   HETATM 10891 O . HOH A 1922 ? 35.84426 33.41445 39.28167 0.977 26.82252 O ? I ? . O 1
   HETATM 10892 O . HOH A 1923 ? 20.09428 24.97374 90.32152 0.893 17.41524 O ? I ? . O 1
   HETATM 10893 O . HOH A 1924 ? 21.06569 45.07647 43.89263 0.988 18.03312 O ? I ? . O 1
   HETATM 10894 O . HOH A 1925 ? 45.55076 36.12743 74.13485 0.968 17.39464 O ? I ? . O 1
   HETATM 10895 O . HOH A 1926 ? 25.05277 37.79396 110.60026 0.880 22.86427 O ? I ? . O 1
   HETATM 10896 O . HOH A 1927 ? 33.75121 49.14368 86.56150 0.875 21.37165 O ? I ? . O 1
   HETATM 10897 O . HOH A 1928 ? 32.82708 43.02472 101.48330 0.975 21.69349 O ? I ? . O 1
   HETATM 10898 O . HOH A 1929 ? 26.79144 59.33336 64.44007 0.959 24.29020 O ? I ? . O 1
   HETATM 10899 O . HOH A 1930 ? 33.41352 38.25492 72.27529 0.885 15.32670 O ? I ? . O 1
   HETATM 10900 O . HOH A 1931 ? 50.20849 30.69481 76.32558 1.000 22.18147 O ? I ? . O 1
   HETATM 10901 O . HOH A 1932 ? 11.43846 21.72952 62.41125 0.970 18.60227 O ? I ? . O 1
   HETATM 10902 O . HOH A 1933 ? 31.36824 32.34172 33.71879 0.927 18.48604 O ? I ? . O 1
   HETATM 10903 O . HOH A 1934 ? 38.77545 15.73830 61.30706 0.986 21.00711 O ? I ? . O 1
   HETATM 10904 O . HOH A 1935 ? 24.36744 28.11745 81.56107 0.882 14.18794 O ? I ? . O 1
   HETATM 10905 O . HOH A 1936 ? 44.16649 37.44224 77.36312 0.869 15.16625 O ? I ? . O 1
   HETATM 10906 O . HOH A 1937 ? 18.75768 26.40910 75.59927 0.777 15.49647 O ? I ? . O 1
   HETATM 10907 O . HOH A 1938 ? 35.41338 57.07957 67.55947 0.951 17.35878 O ? I ? . O 1
   HETATM 10908 O . HOH A 1939 ? 27.69958 33.77570 105.66481 0.933 19.80345 O ? I ? . O 1
   HETATM 10909 O . HOH A 1941 ? 26.35675 25.52844 78.51882 0.914 14.89204 O ? I ? . O 1
   HETATM 10910 O . HOH A 1942 ? 14.39421 36.77994 93.64540 1.000 18.81138 O ? I ? . O 1
   HETATM 10911 O . HOH A 1943 ? 30.69216 43.94616 102.75705 0.973 21.32843 O ? I ? . O 1
   HETATM 10912 O . HOH A 1944 ? 13.03805 41.03801 65.51233 0.865 22.74707 O ? I ? . O 1
   HETATM 10913 O . HOH A 1945 ? 41.90687 40.13029 83.22701 0.873 22.00010 O ? I ? . O 1
   HETATM 10914 O . HOH A 1946 ? 47.04481 36.78284 54.99510 0.952 17.49940 O ? I ? . O 1
   HETATM 10915 O . HOH A 1947 ? 31.85535 51.47112 89.58904 0.891 22.73769 O ? I ? . O 1
   HETATM 10916 O . HOH A 1948 ? 37.33926 42.15162 55.90964 0.981 16.34266 O ? I ? . O 1
   HETATM 10917 O . HOH A 1949 ? 21.02751 22.68144 91.48283 0.837 19.67055 O ? I ? . O 1
   HETATM 10918 O . HOH A 1950 ? 38.36152 46.33875 62.80404 0.801 16.49402 O ? I ? . O 1
   HETATM 10919 O . HOH A 1951 ? 23.51461 54.72977 62.58193 0.840 18.53685 O ? I ? . O 1
   HETATM 10920 O . HOH A 1952 ? 37.77497 34.45017 41.08205 0.928 18.04016 O ? I ? . O 1
   HETATM 10921 O . HOH A 1953 ? 21.84295 42.10699 69.20276 0.984 21.38161 O ? I ? . O 1
   HETATM 10922 O . HOH A 1954 ? 36.22305 62.96134 37.13100 0.972 25.42432 O ? I ? . O 1
   HETATM 10923 O . HOH A 1955 ? 41.59219 49.73892 63.51073 0.912 22.09476 O ? I ? . O 1
   HETATM 10924 O . HOH A 1956 ? 32.76607 51.62979 76.25731 0.847 19.12295 O ? I ? . O 1
   HETATM 10925 O . HOH A 1957 ? 43.39685 35.02363 89.22881 0.988 20.57211 O ? I ? . O 1
   HETATM 10926 O . HOH A 1958 ? 47.95151 34.62097 71.67583 0.966 20.31088 O ? I ? . O 1
   HETATM 10927 O . HOH A 1959 ? 50.71954 27.25164 65.00264 0.905 20.28356 O ? I ? . O 1
   HETATM 10928 O . HOH A 1960 ? 35.94618 47.42099 70.43877 0.856 15.79434 O ? I ? . O 1
   HETATM 10929 O . HOH A 1961 ? 34.69661 40.05203 69.94936 0.842 16.24171 O ? I ? . O 1
   HETATM 10930 O . HOH A 1962 ? 19.13237 20.28486 78.88029 0.862 21.63191 O ? I ? . O 1
   HETATM 10931 O . HOH A 1963 ? 34.95555 56.81997 76.58933 0.823 20.05597 O ? I ? . O 1
   HETATM 10932 O . HOH A 1964 ? 42.79542 42.03870 58.85197 0.965 17.97251 O ? I ? . O 1
   HETATM 10933 O . HOH A 1965 ? 19.28235 14.79360 61.79794 0.884 17.96328 O ? I ? . O 1
   HETATM 10934 O . HOH A 1966 ? 41.21105 12.51051 71.32273 0.907 18.07814 O ? I ? . O 1
   HETATM 10935 O . HOH A 1967 ? 47.36066 29.25321 77.79679 0.823 17.66115 O ? I ? . O 1
   HETATM 10936 O . HOH A 1968 ? 14.09449 44.51223 86.29551 0.805 22.66056 O ? I ? . O 1
   HETATM 10937 O . HOH A 1969 ? 47.61142 32.97104 60.35907 0.844 18.57047 O ? I ? . O 1
   HETATM 10938 O . HOH A 1970 ? 18.00786 31.41042 97.41395 0.961 24.27817 O ? I ? . O 1
   HETATM 10939 O . HOH A 1971 ? 29.53878 23.34917 36.93189 0.790 18.74488 O ? I ? . O 1
   HETATM 10940 O . HOH A 1972 ? 28.43702 51.01302 38.25107 1.000 26.80610 O ? I ? . O 1
   HETATM 10941 O . HOH A 1973 ? 46.25222 34.93391 61.62708 0.881 20.88827 O ? I ? . O 1
   HETATM 10942 O . HOH A 1974 ? 17.91582 59.45972 61.19201 0.902 27.85815 O ? I ? . O 1
   HETATM 10943 O . HOH A 1975 ? 38.59203 19.96249 84.25441 0.892 24.39910 O ? I ? . O 1
   HETATM 10944 O . HOH A 1976 ? 26.70770 49.25325 54.33585 1.000 28.17390 O ? I ? . O 1
   HETATM 10945 O . HOH A 1977 ? 35.73979 22.14965 92.24062 0.866 26.12723 O ? I ? . O 1
   HETATM 10946 O . HOH A 1978 ? 29.83148 22.51247 83.88370 0.879 20.49127 O ? I ? . O 1
   HETATM 10947 O . HOH A 1979 ? 11.25251 34.34849 52.68857 0.937 20.10882 O ? I ? . O 1
   HETATM 10948 O . HOH A 1980 ? 11.99718 18.19873 63.62642 0.980 21.22005 O ? I ? . O 1
   HETATM 10949 O . HOH A 1981 ? 48.16630 21.78156 65.23702 0.947 21.39407 O ? I ? . O 1
   HETATM 10950 O . HOH A 1982 ? 8.35784 39.90340 68.21300 0.900 16.08450 O ? I ? . O 1
   HETATM 10951 O . HOH A 1983 ? 25.44731 18.13942 79.66053 0.936 18.00824 O ? I ? . O 1
   HETATM 10952 O . HOH A 1984 ? 14.88666 33.82757 39.83919 0.891 19.26877 O ? I ? . O 1
   HETATM 10953 O . HOH A 1985 ? 36.68058 46.92123 50.00482 0.805 19.32001 O ? I ? . O 1
   HETATM 10954 O . HOH A 1986 ? 25.87780 21.17295 86.54103 0.893 21.64126 O ? I ? . O 1
   HETATM 10955 O . HOH A 1987 ? 39.67844 48.16716 49.32603 0.766 19.06872 O ? I ? . O 1
   HETATM 10956 O . HOH A 1988 ? 5.75748 36.53554 65.78135 0.984 16.71447 O ? I ? . O 1
   HETATM 10957 O . HOH A 1989 ? 25.77658 31.61156 99.45578 0.878 18.38214 O ? I ? . O 1
   HETATM 10958 O . HOH A 1990 ? 45.15175 52.75587 65.39058 0.914 25.40921 O ? I ? . O 1
   HETATM 10959 O . HOH A 1991 ? 34.87963 32.28205 35.94848 0.867 17.73388 O ? I ? . O 1
   HETATM 10960 O . HOH A 1992 ? 31.94939 38.41303 102.66985 0.896 22.49394 O ? I ? . O 1
   HETATM 10961 O . HOH A 1993 ? 16.70174 47.68026 62.88994 0.874 20.68974 O ? I ? . O 1
   HETATM 10962 O . HOH A 1994 ? 25.45437 52.39348 56.11237 0.906 22.21923 O ? I ? . O 1
   HETATM 10963 O . HOH A 1995 ? 29.56220 20.63298 94.74177 0.928 25.24541 O ? I ? . O 1
   HETATM 10964 O . HOH A 1996 ? 36.22138 41.58053 53.33473 0.906 13.78802 O ? I ? . O 1
   HETATM 10965 O . HOH A 1997 ? 29.12970 35.20808 107.34142 0.848 20.43262 O ? I ? . O 1
   HETATM 10966 O . HOH A 1998 ? 14.63188 37.09558 56.09029 0.995 22.57994 O ? I ? . O 1
   HETATM 10967 O . HOH A 1999 ? 43.24044 22.37743 54.83168 0.937 24.99350 O ? I ? . O 1
   HETATM 10968 O . HOH A 2000 ? 20.85372 44.42060 69.45652 0.980 22.95147 O ? I ? . O 1
   HETATM 10969 O . HOH A 2001 ? 4.21554 35.22244 73.76155 0.877 18.36917 O ? I ? . O 1
   HETATM 10970 O . HOH A 2002 ? 15.91903 41.21437 67.57147 0.887 17.39237 O ? I ? . O 1
   HETATM 10971 O . HOH A 2003 ? 19.69428 14.05856 41.00089 0.824 22.70259 O ? I ? . O 1
   HETATM 10972 O . HOH A 2004 ? 24.44412 48.02660 86.38386 0.893 23.35380 O ? I ? . O 1
   HETATM 10973 O . HOH A 2005 ? 46.99366 21.67290 68.12629 0.834 16.07009 O ? I ? . O 1
   HETATM 10974 O . HOH A 2006 ? 27.42348 52.71808 54.43201 0.844 17.92068 O ? I ? . O 1
   HETATM 10975 O . HOH A 2007 ? 33.51935 40.61220 101.88337 0.987 28.18582 O ? I ? . O 1
   HETATM 10976 O . HOH A 2008 ? 41.81339 12.66872 66.71652 0.766 23.01107 O ? I ? . O 1
   HETATM 10977 O . HOH A 2009 ? 6.17013 38.72542 67.35552 0.941 21.06939 O ? I ? . O 1
   HETATM 10978 O . HOH A 2010 ? 43.74316 50.19560 65.38789 0.984 27.11799 O ? I ? . O 1
   HETATM 10979 O . HOH A 2011 ? 32.67249 18.72773 38.17424 0.814 21.10773 O ? I ? . O 1
   HETATM 10980 O . HOH A 2012 ? 20.23839 56.91094 53.00014 0.932 22.23532 O ? I ? . O 1
   HETATM 10981 O . HOH A 2013 ? 40.72990 43.66114 62.59382 0.826 22.28629 O ? I ? . O 1
   HETATM 10982 O . HOH A 2014 ? 42.34865 60.67069 68.79359 0.990 24.54890 O ? I ? . O 1
   HETATM 10983 O . HOH A 2015 ? 30.50182 57.21334 38.60941 0.966 28.17302 O ? I ? . O 1
   HETATM 10984 O . HOH A 2016 ? 44.03083 36.57689 82.03319 1.000 19.75823 O ? I ? . O 1
   HETATM 10985 O . HOH A 2017 ? 38.20413 47.91305 51.68544 0.747 17.36555 O ? I ? . O 1
   HETATM 10986 O . HOH A 2018 ? 16.11807 39.58403 55.37958 0.914 20.40338 O ? I ? . O 1
   HETATM 10987 O . HOH A 2019 ? 21.84621 52.29124 68.80650 0.902 22.02624 O ? I ? . O 1
   HETATM 10988 O . HOH A 2020 ? 38.66372 50.45471 53.37867 0.744 18.86439 O ? I ? . O 1
   HETATM 10989 O . HOH A 2021 ? 15.58129 33.78241 32.46876 0.942 25.82677 O ? I ? . O 1
   HETATM 10990 O . HOH A 2022 ? 19.99546 10.08678 48.96821 0.828 25.55028 O ? I ? . O 1
   HETATM 10991 O . HOH A 2023 ? 17.05201 17.93604 43.93859 0.950 24.39859 O ? I ? . O 1
   HETATM 10992 O . HOH A 2024 ? 11.44901 17.86092 73.18310 0.951 23.61808 O ? I ? . O 1
   HETATM 10993 O . HOH A 2025 ? 16.27202 29.00530 93.87540 0.967 23.81038 O ? I ? . O 1
   HETATM 10994 O . HOH A 2026 ? 20.78672 44.45340 47.79446 0.820 20.04450 O ? I ? . O 1
   HETATM 10995 O . HOH A 2027 ? 27.78024 21.07535 84.49549 0.820 19.80281 O ? I ? . O 1
   HETATM 10996 O . HOH A 2028 ? 11.90411 16.55535 68.61787 0.847 21.40568 O ? I ? . O 1
   HETATM 10997 O . HOH A 2029 ? 36.39813 41.89330 49.18407 0.898 21.75939 O ? I ? . O 1
   HETATM 10998 O . HOH A 2030 ? 16.34244 45.13083 84.94783 0.922 22.59306 O ? I ? . O 1
   HETATM 10999 O . HOH A 2031 ? 24.11654 55.93231 46.94438 0.878 22.16264 O ? I ? . O 1
   HETATM 11000 O . HOH A 2032 ? 20.96562 48.21444 57.64787 0.850 21.37707 O ? I ? . O 1
   HETATM 11001 O . HOH A 2033 ? 21.98004 50.05607 71.90378 1.000 24.88926 O ? I ? . O 1
   HETATM 11002 O . HOH A 2034 ? 40.05033 12.44558 68.76995 0.767 17.24589 O ? I ? . O 1
   HETATM 11003 O . HOH A 2035 ? 18.92086 42.04880 49.66475 0.801 21.64844 O ? I ? . O 1
   HETATM 11004 O . HOH A 2036 ? 38.25304 45.71383 53.10182 0.969 21.09195 O ? I ? . O 1
   HETATM 11005 O . HOH A 2037 ? 14.49250 28.00485 79.84193 0.915 24.23110 O ? I ? . O 1
   HETATM 11006 O . HOH A 2038 ? 20.00530 43.31087 38.51074 0.772 20.85493 O ? I ? . O 1
   HETATM 11007 O . HOH A 2039 ? 40.57028 34.87118 43.64735 0.943 24.46641 O ? I ? . O 1
   HETATM 11008 O . HOH A 2040 ? 24.74880 49.71832 56.91215 0.901 28.80066 O ? I ? . O 1
   HETATM 11009 O . HOH A 2041 ? 18.60481 11.28281 69.65153 0.896 23.72750 O ? I ? . O 1
   HETATM 11010 O . HOH A 2042 ? 40.82837 39.95602 76.39415 0.828 21.45086 O ? I ? . O 1
   HETATM 11011 O . HOH A 2043 ? 37.58045 44.55800 49.13012 0.893 20.68823 O ? I ? . O 1
   HETATM 11012 O . HOH A 2044 ? 34.91056 51.25287 96.72797 0.888 29.10144 O ? I ? . O 1
   HETATM 11013 O . HOH A 2045 ? 16.89889 54.15545 56.90331 0.958 27.10527 O ? I ? . O 1
   HETATM 11014 O . HOH A 2046 ? 16.31738 42.37841 58.53563 0.806 22.93865 O ? I ? . O 1
   HETATM 11015 O . HOH A 2047 ? 34.32222 65.85571 38.39403 0.999 29.36962 O ? I ? . O 1
   HETATM 11016 O . HOH A 2048 ? 40.49843 33.37398 94.51513 0.998 29.35425 O ? I ? . O 1
   HETATM 11017 O . HOH A 2049 ? 30.76466 19.31689 74.53385 0.734 19.08076 O ? I ? . O 1
   HETATM 11018 O . HOH A 2050 ? 45.08451 53.15498 49.25410 0.937 29.50359 O ? I ? . O 1
   HETATM 11019 O . HOH A 2051 ? 20.10627 53.55022 67.25373 0.835 22.88619 O ? I ? . O 1
   HETATM 11020 O . HOH A 2052 ? 28.21740 52.77734 49.96915 0.951 29.51152 O ? I ? . O 1
   HETATM 11021 O . HOH A 2053 ? 42.01076 49.95749 56.27744 0.857 23.94168 O ? I ? . O 1
   HETATM 11022 O . HOH A 2054 ? 33.74017 22.60607 37.98231 0.769 23.36676 O ? I ? . O 1
   HETATM 11023 O . HOH A 2055 ? 43.72916 15.13899 85.04176 0.879 26.82166 O ? I ? . O 1
   HETATM 11025 O . HOH A 2057 ? 38.89469 47.41764 81.22353 0.824 22.38205 O ? I ? . O 1
   HETATM 11026 O . HOH A 2058 ? 41.02424 10.01886 78.53106 0.805 23.92207 O ? I ? . O 1
   HETATM 11027 O . HOH A 2059 ? 35.17099 58.86387 37.30359 0.864 24.33890 O ? I ? . O 1
   HETATM 11028 O . HOH A 2060 ? 42.39956 25.24756 44.82911 0.939 23.93365 O ? I ? . O 1
   HETATM 11029 O . HOH A 2061 ? 18.18643 41.87961 68.95559 0.981 27.53108 O ? I ? . O 1
   HETATM 11030 O . HOH A 2062 ? 44.00849 49.27796 59.36614 1.000 27.61426 O ? I ? . O 1
   HETATM 11031 O . HOH A 2063 ? 20.98077 15.94087 32.90537 1.000 27.94560 O ? I ? . O 1
   HETATM 11032 O . HOH A 2064 ? 36.75630 41.04153 71.37711 0.925 25.45241 O ? I ? . O 1
   HETATM 11033 O . HOH A 2065 ? 28.52237 69.30591 55.35533 0.913 28.46022 O ? I ? . O 1
   HETATM 11034 O . HOH A 2066 ? 41.44277 40.91208 64.69019 0.910 23.66153 O ? I ? . O 1
   HETATM 11035 O . HOH A 2067 ? 22.98325 32.81348 99.15917 0.832 21.72798 O ? I ? . O 1
   HETATM 11036 O . HOH A 2068 ? 4.07486 34.00766 69.41389 0.978 19.55679 O ? I ? . O 1
   HETATM 11037 O . HOH A 2069 ? 12.27683 34.64278 45.87170 0.876 21.62640 O ? I ? . O 1
   HETATM 11038 O . HOH A 2070 ? 47.23716 56.42795 52.62986 0.996 29.12753 O ? I ? . O 1
   HETATM 11039 O . HOH A 2071 ? 36.36663 61.16628 67.42963 0.833 22.04885 O ? I ? . O 1
   HETATM 11040 O . HOH A 2072 ? 16.86694 26.11215 39.28270 0.999 25.84362 O ? I ? . O 1
   HETATM 11041 O . HOH A 2073 ? 9.99440 37.24402 88.37672 0.954 28.45231 O ? I ? . O 1
   HETATM 11042 O . HOH A 2074 ? 6.14309 25.69441 68.20151 0.988 25.71880 O ? I ? . O 1
   HETATM 11043 O . HOH A 2075 ? 22.97762 48.88276 73.78439 0.880 24.31489 O ? I ? . O 1
   HETATM 11044 O . HOH A 2076 ? 43.82198 36.81149 71.67189 0.889 23.27869 O ? I ? . O 1
   HETATM 11045 O . HOH A 2077 ? 47.81846 33.02021 57.40860 0.982 26.23757 O ? I ? . O 1
   HETATM 11046 O . HOH A 2078 ? 41.90634 28.97709 44.43976 0.999 27.07965 O ? I ? . O 1
   HETATM 11047 O . HOH A 2079 ? 25.66501 51.22921 74.34658 1.000 26.17096 O ? I ? . O 1
   HETATM 11048 O . HOH A 2080 ? 15.06826 38.64301 79.63664 0.973 20.98421 O ? I ? . O 1
   HETATM 11049 O . HOH A 2081 ? 24.38138 42.52430 37.50920 0.919 27.48859 O ? I ? . O 1
   HETATM 11050 O . HOH A 2082 ? 22.64485 35.84398 102.73785 0.821 20.13685 O ? I ? . O 1
   HETATM 11052 O . HOH A 2084 ? 30.74225 28.72390 31.88431 0.756 25.63408 O ? I ? . O 1
   HETATM 11053 O . HOH A 2085 ? 10.50865 31.28440 56.34841 0.999 26.13497 O ? I ? . O 1
   HETATM 11054 O . HOH A 2086 ? 25.77550 14.63258 40.80862 0.786 20.47196 O ? I ? . O 1
   HETATM 11055 O . HOH A 2087 ? 37.46359 29.47243 99.93827 0.913 29.92654 O ? I ? . O 1
   HETATM 11056 O . HOH A 2088 ? 41.03749 20.64002 55.40075 0.778 18.41332 O ? I ? . O 1
   HETATM 11057 O . HOH A 2089 ? 16.41282 34.04304 97.41481 0.948 24.45603 O ? I ? . O 1
   HETATM 11058 O . HOH A 2090 ? 51.13751 26.10830 72.12978 0.951 24.93844 O ? I ? . O 1
   HETATM 11059 O . HOH A 2091 ? 32.45624 40.72906 41.23940 1.000 31.04729 O ? I ? . O 1
   HETATM 11060 O . HOH A 2092 ? 21.39053 41.00939 34.23249 1.000 29.26987 O ? I ? . O 1
   HETATM 11061 O . HOH A 2093 ? 40.19237 65.57051 42.05288 0.846 25.33830 O ? I ? . O 1
   HETATM 11062 O . HOH A 2094 ? 17.06294 55.47993 59.43251 0.991 23.22867 O ? I ? . O 1
   HETATM 11063 O . HOH A 2095 ? 31.22899 45.18948 105.18432 0.786 28.04054 O ? I ? . O 1
   HETATM 11064 O . HOH A 2096 ? 33.39623 10.44446 69.88211 0.985 24.83754 O ? I ? . O 1
   HETATM 11065 O . HOH A 2097 ? 36.93609 60.08189 76.12721 0.912 29.72987 O ? I ? . O 1
   HETATM 11066 O . HOH A 2098 ? 11.18374 31.02694 85.02307 0.878 23.30365 O ? I ? . O 1
   HETATM 11067 O . HOH A 2099 ? 29.01106 56.86182 74.66929 0.742 23.25769 O ? I ? . O 1
   HETATM 11068 O . HOH A 2100 ? 36.00596 41.27059 44.30402 0.813 22.66341 O ? I ? . O 1
   HETATM 11069 O . HOH A 2101 ? 29.69207 37.72542 106.26453 0.835 22.33069 O ? I ? . O 1
   HETATM 11070 O . HOH A 2102 ? 32.51773 59.05789 37.86602 0.947 27.58326 O ? I ? . O 1
   HETATM 11071 O . HOH A 2103 ? 13.87159 39.63741 60.90676 0.803 23.42998 O ? I ? . O 1
   HETATM 11072 O . HOH A 2104 ? 41.68167 42.41787 77.41975 0.874 24.39331 O ? I ? . O 1
   HETATM 11073 O . HOH A 2105 ? 21.69882 12.75499 39.58926 0.825 25.81135 O ? I ? . O 1
   HETATM 11074 O . HOH A 2106 ? 23.76990 54.68083 44.56428 0.894 26.66813 O ? I ? . O 1
   HETATM 11075 O . HOH A 2107 ? 38.23836 41.18458 51.61557 1.000 28.90117 O ? I ? . O 1
   HETATM 11076 O . HOH A 2108 ? 38.89504 38.42205 47.76637 0.835 18.49874 O ? I ? . O 1
   HETATM 11077 O . HOH A 2109 ? 35.85268 9.35723 68.91182 0.851 22.88770 O ? I ? . O 1
   HETATM 11078 O . HOH A 2110 ? 13.89673 16.00505 66.72767 0.872 25.65334 O ? I ? . O 1
   HETATM 11079 O . HOH A 2111 ? 24.16284 47.29864 56.91863 0.849 24.89032 O ? I ? . O 1
   HETATM 11080 O . HOH A 2112 ? 11.09814 30.43490 82.21475 0.970 26.25429 O ? I ? . O 1
   HETATM 11081 O . HOH A 2113 ? 26.30831 13.54042 46.86505 0.960 31.89713 O ? I ? . O 1
   HETATM 11082 O . HOH A 2114 ? 38.23056 50.53831 77.79661 0.939 24.74043 O ? I ? . O 1
   HETATM 11083 O . HOH A 2115 ? 7.50634 41.86433 70.11394 0.990 30.90617 O ? I ? . O 1
   HETATM 11084 O . HOH A 2116 ? 48.57495 29.35337 57.50768 0.980 26.61238 O ? I ? . O 1
   HETATM 11085 O . HOH A 2117 ? 45.64369 23.91481 59.09683 0.815 21.34888 O ? I ? . O 1
   HETATM 11086 O . HOH A 2118 ? 21.99600 47.44340 84.71168 0.872 25.86649 O ? I ? . O 1
   HETATM 11087 O . HOH A 2119 ? 38.45131 10.33113 67.98598 1.000 29.50271 O ? I ? . O 1
   HETATM 11088 O . HOH A 2120 ? 22.21341 21.59000 89.12414 0.861 21.97392 O ? I ? . O 1
   HETATM 11089 O . HOH A 2121 ? 31.89233 24.86797 37.09415 0.813 22.77268 O ? I ? . O 1
   HETATM 11090 O . HOH A 2122 ? 36.75082 48.25897 63.58414 0.982 24.54613 O ? I ? . O 1
   HETATM 11091 O . HOH A 2123 ? 21.47971 47.56834 88.77047 0.989 30.40881 O ? I ? . O 1
   HETATM 11092 O . HOH A 2124 ? 35.33099 34.48104 102.54752 0.975 29.14592 O ? I ? . O 1
   HETATM 11093 O . HOH A 2125 ? 37.58157 61.80250 69.70117 1.000 32.46439 O ? I ? . O 1
   HETATM 11094 O . HOH A 2126 ? 25.04910 55.64986 68.68412 0.840 23.02981 O ? I ? . O 1
   HETATM 11095 O . HOH A 2127 ? 31.95536 14.07343 48.15330 0.729 26.38909 O ? I ? . O 1
   HETATM 11096 O . HOH A 2128 ? 12.47610 39.37146 79.89259 0.900 28.48518 O ? I ? . O 1
   HETATM 11097 O . HOH A 2129 ? 36.65758 34.25276 76.99756 0.835 22.02200 O ? I ? . O 1
   HETATM 11098 O . HOH A 2130 ? 19.93731 11.90679 45.75535 0.786 29.83788 O ? I ? . O 1
   HETATM 11099 O . HOH A 2131 ? 32.31085 38.34907 105.29740 0.841 26.18620 O ? I ? . O 1
   HETATM 11100 O . HOH A 2132 ? 21.70469 44.92270 54.26451 1.000 30.10594 O ? I ? . O 1
   HETATM 11101 O . HOH A 2133 ? 27.60334 52.51760 98.05357 0.987 31.90406 O ? I ? . O 1
   HETATM 11102 O . HOH A 2134 ? 22.08069 37.13473 105.22792 0.823 27.14381 O ? I ? . O 1
   HETATM 11103 O . HOH A 2135 ? 50.43590 18.50835 75.39291 0.959 22.61617 O ? I ? . O 1
   HETATM 11104 O . HOH A 2136 ? 23.82559 10.91552 58.42889 0.842 24.58503 O ? I ? . O 1
   HETATM 11105 O . HOH A 2137 ? 45.09072 10.71746 73.23175 0.886 29.92154 O ? I ? . O 1
   HETATM 11106 O . HOH A 2138 ? 37.84976 49.43661 72.31332 0.938 29.08769 O ? I ? . O 1
   HETATM 11107 O . HOH A 2139 ? 37.04727 16.98972 57.64429 0.963 25.79740 O ? I ? . O 1
   HETATM 11108 O . HOH A 2140 ? 40.64523 46.24399 91.24736 0.738 30.83386 O ? I ? . O 1
   HETATM 11109 O . HOH A 2141 ? 34.20054 32.51473 104.06022 0.908 22.63529 O ? I ? . O 1
   HETATM 11110 O . HOH A 2142 ? 42.72924 42.58037 79.72216 0.727 22.64477 O ? I ? . O 1
   HETATM 11111 O . HOH A 2143 ? 8.69774 19.96678 70.63203 1.000 36.87890 O ? I ? . O 1
   HETATM 11112 O . HOH A 2144 ? 25.31215 57.18316 65.45636 0.870 25.42421 O ? I ? . O 1
   HETATM 11113 O . HOH A 2145 ? 39.29658 28.89768 85.52551 0.981 29.48681 O ? I ? . O 1
   HETATM 11114 O . HOH A 2146 ? 36.88160 39.06541 45.53964 0.889 21.38895 O ? I ? . O 1
   HETATM 11115 O . HOH A 2147 ? 35.39243 37.99202 100.16466 0.875 23.72556 O ? I ? . O 1
   HETATM 11116 O . HOH A 2148 ? 17.96983 47.75595 55.58556 1.000 28.26095 O ? I ? . O 1
   HETATM 11117 O . HOH A 2149 ? 23.96852 46.61438 54.22804 0.945 28.25851 O ? I ? . O 1
   HETATM 11118 O . HOH A 2151 ? 44.06636 52.66883 43.23729 0.925 32.25600 O ? I ? . O 1
   HETATM 11119 O . HOH A 2152 ? 30.73238 17.69848 39.53703 0.872 27.33928 O ? I ? . O 1
   HETATM 11120 O . HOH A 2153 ? 21.60543 45.63086 71.86327 0.980 28.98399 O ? I ? . O 1
   HETATM 11121 O . HOH A 2154 ? 24.76027 26.13418 32.95975 0.939 30.85452 O ? I ? . O 1
   HETATM 11122 O . HOH A 2155 ? 47.96748 17.34530 67.81391 0.899 25.48045 O ? I ? . O 1
   HETATM 11123 O . HOH A 2156 ? 25.15567 52.53356 44.09291 0.880 20.87157 O ? I ? . O 1
   HETATM 11124 O . HOH A 2157 ? 33.27530 52.62795 80.70297 1.000 29.46964 O ? I ? . O 1
   HETATM 11125 O . HOH A 2158 ? 11.56415 32.26707 78.21221 0.981 27.48529 O ? I ? . O 1
   HETATM 11126 O . HOH A 2159 ? 9.98319 23.32877 60.63323 1.000 35.27574 O ? I ? . O 1
   HETATM 11127 O . HOH A 2160 ? 44.37519 24.65142 56.56492 0.650 21.62595 O ? I ? . O 1
   HETATM 11128 O . HOH A 2161 ? 49.52816 14.30399 72.97774 0.999 36.43704 O ? I ? . O 1
   HETATM 11129 O . HOH A 2162 ? 39.52281 49.65314 55.61653 0.823 20.89228 O ? I ? . O 1
   HETATM 11130 O . HOH A 2163 ? 25.35696 29.29690 98.45198 0.876 23.62526 O ? I ? . O 1
   HETATM 11131 O . HOH A 2164 ? 42.18434 31.75643 43.75543 0.886 27.94898 O ? I ? . O 1
   HETATM 11132 O . HOH A 2165 ? 35.50004 44.22229 101.83265 0.999 32.95283 O ? I ? . O 1
   HETATM 11133 O . HOH A 2166 ? 19.23770 41.75949 36.03626 0.883 28.46610 O ? I ? . O 1
   HETATM 11134 O . HOH A 2167 ? 31.58007 33.31225 107.61897 0.999 38.35247 O ? I ? . O 1
   HETATM 11135 O . HOH A 2168 ? 43.22373 8.79745 80.03009 0.989 34.23747 O ? I ? . O 1
   HETATM 11136 O . HOH A 2171 ? 10.71850 32.50096 48.66393 0.906 28.59397 O ? I ? . O 1
   HETATM 11137 O . HOH A 2172 ? 40.58333 30.94668 95.48346 0.967 28.59098 O ? I ? . O 1
   HETATM 11138 O . HOH A 2173 ? 47.57075 26.75906 56.42577 1.000 26.15993 O ? I ? . O 1
   HETATM 11139 O . HOH A 2174 ? 41.70958 31.94544 40.66071 0.971 31.47812 O ? I ? . O 1
   HETATM 11140 O . HOH A 2175 ? 46.24596 39.17109 61.74443 0.965 25.24705 O ? I ? . O 1
   HETATM 11141 O . HOH A 2176 ? 36.82748 26.19545 86.30598 0.912 28.49066 O ? I ? . O 1
   HETATM 11142 O . HOH A 2177 ? 20.55701 60.87913 52.10963 0.874 24.35693 O ? I ? . O 1
   HETATM 11143 O . HOH A 2178 ? 23.42357 20.64895 85.38910 0.779 27.18559 O ? I ? . O 1
   HETATM 11144 O . HOH A 2179 ? 18.32857 52.03864 65.93403 0.981 26.31396 O ? I ? . O 1
   HETATM 11145 O . HOH A 2180 ? 40.36630 58.89848 35.57509 0.986 34.09794 O ? I ? . O 1
   HETATM 11146 O . HOH A 2181 ? 8.22535 37.71706 53.49378 0.940 26.40790 O ? I ? . O 1
   HETATM 11147 O . HOH A 2182 ? 6.26863 29.15455 62.57091 0.989 27.52185 O ? I ? . O 1
   HETATM 11148 O . HOH A 2183 ? 38.89207 25.69548 94.42047 0.989 33.76979 O ? I ? . O 1
   HETATM 11149 O . HOH A 2184 ? 47.45533 34.02750 66.09647 0.838 17.85783 O ? I ? . O 1
   HETATM 11150 O . HOH A 2185 ? 28.14203 28.58217 30.49545 0.922 33.03968 O ? I ? . O 1
   HETATM 11151 O . HOH A 2186 ? 19.13581 24.34117 87.92317 0.859 22.45772 O ? I ? . O 1
   HETATM 11153 O . HOH A 2188 ? 27.78964 18.16540 84.00090 1.000 37.21739 O ? I ? . O 1
   HETATM 11154 O . HOH A 2189 ? 13.44861 34.25622 57.58083 1.000 24.53800 O ? I ? . O 1
   HETATM 11155 O . HOH A 2190 ? 22.05061 57.41963 46.09478 1.000 31.83454 O ? I ? . O 1
   HETATM 11156 O . HOH A 2191 ? 19.14047 45.16054 77.79857 0.964 28.09906 O ? I ? . O 1
   HETATM 11157 O . HOH A 2192 ? 34.71107 37.96609 38.07275 1.000 30.07815 O ? I ? . O 1
   HETATM 11158 O . HOH A 2193 ? 13.21092 30.35085 80.37696 0.946 27.56440 O ? I ? . O 1
   HETATM 11159 O . HOH A 2194 ? 17.03638 15.65329 45.26193 1.000 36.20646 O ? I ? . O 1
   HETATM 11160 O . HOH A 2195 ? 26.86607 40.69498 108.03570 0.651 22.21203 O ? I ? . O 1
   HETATM 11161 O . HOH A 2196 ? 20.01342 61.81959 59.29210 0.856 30.05996 O ? I ? . O 1
   HETATM 11162 O . HOH A 2197 ? 49.74863 25.08851 76.13338 0.993 30.37038 O ? I ? . O 1
   HETATM 11163 O . HOH A 2198 ? 40.00687 50.67418 70.54003 0.856 30.33672 O ? I ? . O 1
   HETATM 11164 O . HOH A 2199 ? 43.83240 12.60946 71.81148 0.804 23.87511 O ? I ? . O 1
   HETATM 11165 O . HOH A 2200 ? 48.23799 14.48999 69.57290 1.000 29.74811 O ? I ? . O 1
   HETATM 11166 O . HOH A 2201 ? 19.68374 39.25495 30.03329 0.864 29.65275 O ? I ? . O 1
   HETATM 11167 O . HOH A 2202 ? 43.91546 32.87584 82.35943 0.982 36.76047 O ? I ? . O 1
   HETATM 11168 O . HOH A 2203 ? 40.95319 66.57411 48.34883 0.645 27.15636 O ? I ? . O 1
   HETATM 11169 O . HOH A 2204 ? 36.65104 43.34277 40.72550 1.000 34.76284 O ? I ? . O 1
   HETATM 11170 O . HOH A 2205 ? 31.41489 19.92513 36.34645 0.775 28.29590 O ? I ? . O 1
   HETATM 11171 O . HOH A 2206 ? 27.52798 13.28706 80.92621 0.910 31.06204 O ? I ? . O 1
   HETATM 11172 O . HOH A 2207 ? 3.08518 36.86031 59.45725 0.973 32.02176 O ? I ? . O 1
   HETATM 11173 O . HOH A 2208 ? 39.53970 39.28681 50.48648 0.907 21.89452 O ? I ? . O 1
   HETATM 11174 O . HOH A 2210 ? 46.47535 21.21749 58.97928 0.891 24.19246 O ? I ? . O 1
   HETATM 11175 O . HOH A 2211 ? 18.94488 45.70411 54.01690 0.776 28.76511 O ? I ? . O 1
   HETATM 11176 O . HOH A 2212 ? 27.28478 42.77226 106.23266 0.873 24.40926 O ? I ? . O 1
   HETATM 11177 O . HOH A 2213 ? 36.13646 30.49789 103.90769 1.000 31.02834 O ? I ? . O 1
   HETATM 11178 O . HOH A 2214 ? 29.31992 39.49227 108.23564 0.764 30.33347 O ? I ? . O 1
   HETATM 11179 O . HOH A 2215 ? 40.64784 49.61470 51.36006 0.906 31.14251 O ? I ? . O 1
   HETATM 11180 O . HOH A 2216 ? 38.86400 45.57403 72.27095 0.912 25.54228 O ? I ? . O 1
   HETATM 11181 O . HOH A 2217 ? 3.90929 35.47166 67.45981 0.974 25.13532 O ? I ? . O 1
   HETATM 11182 O . HOH A 2218 ? 48.44640 37.18372 52.70426 0.947 30.17508 O ? I ? . O 1
   HETATM 11183 O . HOH A 2219 ? 39.79657 46.20781 83.79237 0.969 25.69712 O ? I ? . O 1
   HETATM 11184 O . HOH A 2220 ? 26.39616 21.24382 37.83643 0.664 22.96850 O ? I ? . O 1
   HETATM 11185 O . HOH A 2221 ? 30.43504 35.68129 31.82873 0.796 20.64664 O ? I ? . O 1
   HETATM 11186 O . HOH A 2222 ? 30.53532 13.04668 84.10177 0.850 26.83195 O ? I ? . O 1
   HETATM 11187 O . HOH A 2223 ? 45.14535 16.22674 64.11011 0.787 24.38542 O ? I ? . O 1
   HETATM 11188 O . HOH A 2224 ? 14.89942 6.81592 55.77378 0.889 28.87510 O ? I ? . O 1
   HETATM 11189 O . HOH A 2225 ? 41.23658 53.69598 70.34464 0.867 28.72115 O ? I ? . O 1
   HETATM 11190 O . HOH A 2226 ? 5.71454 31.59878 78.47281 0.895 31.36550 O ? I ? . O 1
   HETATM 11191 O . HOH A 2227 ? 38.29422 44.85064 98.93094 0.900 29.01663 O ? I ? . O 1
   HETATM 11192 O . HOH A 2228 ? 15.66172 21.03727 39.27873 0.779 25.14767 O ? I ? . O 1
   HETATM 11193 O . HOH A 2229 ? 37.71852 33.85176 101.97144 0.987 36.62287 O ? I ? . O 1
   HETATM 11194 O . HOH A 2230 ? 14.27137 31.79831 78.42634 0.871 26.38774 O ? I ? . O 1
   HETATM 11195 O . HOH A 2231 ? 50.31592 23.06646 64.41956 0.862 21.12371 O ? I ? . O 1
   HETATM 11196 O . HOH A 2232 ? 8.11998 35.45755 60.77494 0.954 30.84787 O ? I ? . O 1
   HETATM 11197 O . HOH A 2234 ? 20.61511 42.75508 73.15224 0.734 22.01085 O ? I ? . O 1
   HETATM 11198 O . HOH A 2235 ? 25.27347 58.49742 67.81281 1.000 33.60037 O ? I ? . O 1
   HETATM 11199 O . HOH A 2236 ? 15.35909 13.78673 67.51670 0.962 25.33996 O ? I ? . O 1
   HETATM 11200 O . HOH A 2237 ? 23.22354 63.66258 59.37104 0.973 34.49920 O ? I ? . O 1
   HETATM 11201 O . HOH A 2238 ? 44.81660 36.26381 91.13113 0.892 25.94702 O ? I ? . O 1
   HETATM 11202 O . HOH A 2239 ? 25.36305 31.74683 106.10565 0.954 36.61542 O ? I ? . O 1
   HETATM 11203 O . HOH A 2240 ? 41.01085 36.88117 49.96534 0.983 27.71800 O ? I ? . O 1
   HETATM 11204 O . HOH A 2241 ? 45.85308 12.43238 82.13666 0.883 27.04070 O ? I ? . O 1
   HETATM 11205 O . HOH A 2242 ? 48.07127 51.12614 59.20322 0.919 28.09002 O ? I ? . O 1
   HETATM 11206 O . HOH A 2243 ? 36.93850 31.83696 37.68415 0.896 36.75109 O ? I ? . O 1
   HETATM 11207 O . HOH A 2245 ? 21.57257 63.25172 49.64545 0.955 31.50763 O ? I ? . O 1
   HETATM 11208 O . HOH A 2246 ? 36.74913 23.83146 95.61633 0.879 29.06944 O ? I ? . O 1
   HETATM 11209 O . HOH A 2247 ? 21.56159 48.72257 69.55417 0.989 27.74228 O ? I ? . O 1
   HETATM 11210 O . HOH A 2248 ? 11.80749 40.76036 77.37711 0.828 29.61286 O ? I ? . O 1
   HETATM 11211 O . HOH A 2250 ? 28.90926 16.03028 39.75576 1.000 40.61218 O ? I ? . O 1
   HETATM 11212 O . HOH A 2251 ? 37.16124 42.01952 101.14299 0.962 37.17548 O ? I ? . O 1
   HETATM 11213 O . HOH A 2252 ? 37.54844 65.62812 58.82444 0.988 32.26573 O ? I ? . O 1
   HETATM 11214 O . HOH A 2253 ? 50.56494 30.54196 60.32339 0.999 35.59559 O ? I ? . O 1
   HETATM 11215 O . HOH A 2254 ? 39.06085 47.29295 69.97777 0.850 29.75774 O ? I ? . O 1
   HETATM 11216 O . HOH A 2255 ? 40.45930 57.09641 41.41855 0.997 31.94906 O ? I ? . O 1
   HETATM 11217 O . HOH A 2256 ? 39.54586 28.02839 98.77187 1.000 37.60240 O ? I ? . O 1
   HETATM 11219 O . HOH A 2259 ? 15.28919 29.49345 77.63275 0.839 27.30456 O ? I ? . O 1
   HETATM 11220 O . HOH A 2260 ? 23.18396 39.51700 35.38168 0.881 32.00933 O ? I ? . O 1
   HETATM 11221 O . HOH A 2261 ? 24.33888 20.22236 35.52634 0.913 30.72804 O ? I ? . O 1
   HETATM 11223 O . HOH A 2263 ? 38.60691 41.23549 47.23109 0.738 26.14028 O ? I ? . O 1
   HETATM 11224 O . HOH A 2264 ? 15.47955 26.47600 86.28819 0.966 27.86977 O ? I ? . O 1
   HETATM 11225 O . HOH A 2265 ? 41.11569 63.88387 40.10406 0.979 37.14297 O ? I ? . O 1
   HETATM 11226 O . HOH A 2266 ? 15.81854 43.58515 82.60232 0.999 30.85792 O ? I ? . O 1
   HETATM 11227 O . HOH A 2267 ? 38.10607 9.70615 65.52234 1.000 42.25774 O ? I ? . O 1
   HETATM 11228 O . HOH A 2268 ? 37.90241 47.64450 90.74885 0.886 25.21945 O ? I ? . O 1
   HETATM 11229 O . HOH A 2269 ? 43.11278 65.56668 49.54452 0.977 36.38476 O ? I ? . O 1
   HETATM 11230 O . HOH A 2270 ? 31.50535 19.56122 86.09442 0.866 29.19068 O ? I ? . O 1
   HETATM 11231 O . HOH A 2271 ? 39.78343 37.75192 70.63228 0.698 27.55963 O ? I ? . O 1
   HETATM 11232 O . HOH A 2272 ? 34.46546 34.91157 35.04747 0.998 32.37806 O ? I ? . O 1
   HETATM 11233 O . HOH A 2273 ? 37.62350 67.19107 50.06165 0.826 31.89800 O ? I ? . O 1
   HETATM 11234 O . HOH A 2274 ? 33.36300 62.83922 63.51687 0.662 27.51098 O ? I ? . O 1
   HETATM 11235 O . HOH A 2275 ? 20.77816 47.24817 46.48805 0.845 25.76013 O ? I ? . O 1
   HETATM 11236 O . HOH A 2276 ? 21.38010 8.95590 63.11900 0.949 29.58508 O ? I ? . O 1
   HETATM 11238 O . HOH A 2278 ? 4.12497 37.47716 63.64301 0.836 28.91595 O ? I ? . O 1
   HETATM 11239 O . HOH A 2279 ? 36.72114 16.31655 41.28044 1.000 39.36691 O ? I ? . O 1
   HETATM 11240 O . HOH A 2280 ? 14.28896 41.50506 82.70136 1.000 33.82382 O ? I ? . O 1
   HETATM 11241 O . HOH A 2281 ? 19.32724 21.68498 32.99267 0.929 28.72878 O ? I ? . O 1
   HETATM 11242 O . HOH A 2282 ? 37.59152 19.95915 43.41420 0.857 23.96804 O ? I ? . O 1
   HETATM 11243 O . HOH A 2283 ? 11.76710 18.82599 51.17523 1.000 32.39440 O ? I ? . O 1
   HETATM 11244 O . HOH A 2284 ? 44.79400 29.25126 46.33894 0.925 28.61274 O ? I ? . O 1
   HETATM 11245 O . HOH A 2285 ? 18.30994 48.06987 86.25219 0.999 30.00536 O ? I ? . O 1
   HETATM 11246 O . HOH A 2286 ? 23.95446 12.58492 41.39403 0.738 27.56045 O ? I ? . O 1
   HETATM 11247 O . HOH A 2287 ? 19.21367 46.68998 75.75586 0.884 30.62891 O ? I ? . O 1
   HETATM 11248 O . HOH A 2288 ? 19.32807 60.05324 49.94999 0.715 29.02326 O ? I ? . O 1
   HETATM 11249 O . HOH A 2289 ? 15.46284 39.81541 76.87655 0.904 31.17468 O ? I ? . O 1
   HETATM 11250 O . HOH A 2290 ? 10.89806 21.01386 56.38622 0.998 26.89083 O ? I ? . O 1
   HETATM 11251 O . HOH A 2291 ? 11.35698 29.70018 51.79055 0.991 30.91356 O ? I ? . O 1
   HETATM 11252 O . HOH A 2292 ? 40.52905 45.46775 77.23928 0.975 31.79424 O ? I ? . O 1
   HETATM 11253 O . HOH A 2293 ? 17.06872 27.49981 37.13588 0.984 39.29365 O ? I ? . O 1
   HETATM 11254 O . HOH A 2294 ? 29.33700 69.90433 45.99262 0.889 26.06695 O ? I ? . O 1
   HETATM 11256 O . HOH A 2296 ? 29.11330 57.79440 36.35660 1.000 40.27407 O ? I ? . O 1
   HETATM 11257 O . HOH A 2298 ? 10.98726 32.20594 51.00276 0.888 31.66643 O ? I ? . O 1
   HETATM 11258 O . HOH A 2299 ? 43.59266 43.65665 83.40534 0.889 30.19986 O ? I ? . O 1
   HETATM 11259 O . HOH A 2300 ? 22.69052 33.81041 27.50165 0.985 32.56086 O ? I ? . O 1
   HETATM 11260 O . HOH A 2301 ? 25.95626 18.68288 87.92347 0.956 31.20921 O ? I ? . O 1
   HETATM 11261 O . HOH A 2303 ? 16.08382 27.34477 41.35565 0.957 31.10758 O ? I ? . O 1
   HETATM 11262 O . HOH A 2304 ? 31.75372 12.38611 57.74563 0.970 30.01928 O ? I ? . O 1
   HETATM 11263 O . HOH A 2305 ? 22.24474 56.08824 39.96898 0.707 33.10493 O ? I ? . O 1
   HETATM 11264 O . HOH A 2306 ? 19.37359 32.77545 27.31916 0.999 43.47078 O ? I ? . O 1
   HETATM 11265 O . HOH A 2307 ? 11.49528 22.38002 50.54717 0.996 33.71317 O ? I ? . O 1
   HETATM 11266 O . HOH A 2308 ? 11.45892 22.42338 53.33227 0.820 26.51189 O ? I ? . O 1
   HETATM 11267 O . HOH A 2309 ? 43.74262 49.34656 54.18038 0.990 29.41281 O ? I ? . O 1
   HETATM 11268 O . HOH A 2310 ? 41.11682 10.08389 72.57200 0.960 32.28964 O ? I ? . O 1
   HETATM 11269 O . HOH A 2311 ? 13.82600 14.17376 75.61423 0.830 30.36177 O ? I ? . O 1
   HETATM 11270 O . HOH A 2312 ? 31.58174 49.00541 103.35715 0.871 29.32027 O ? I ? . O 1
   HETATM 11271 O . HOH A 2313 ? 47.97735 24.95255 57.93660 0.828 24.97318 O ? I ? . O 1
   HETATM 11272 O . HOH A 2314 ? 45.47377 25.72464 48.79081 0.908 26.71136 O ? I ? . O 1
   HETATM 11273 O . HOH A 2315 ? 41.27574 29.23219 83.34540 1.000 39.94060 O ? I ? . O 1
   HETATM 11274 O . HOH A 2316 ? 14.11860 32.66272 34.63779 0.935 28.44086 O ? I ? . O 1
   HETATM 11275 O . HOH A 2318 ? 47.62490 32.28120 81.24033 0.851 34.46473 O ? I ? . O 1
   HETATM 11276 O . HOH A 2319 ? 29.95276 43.43888 106.82309 1.000 37.02238 O ? I ? . O 1
   HETATM 11277 O . HOH A 2320 ? 45.96187 19.81401 61.24943 1.000 28.68485 O ? I ? . O 1
   HETATM 11278 O . HOH A 2321 ? 23.73806 22.22322 33.89561 0.956 33.42451 O ? I ? . O 1
   HETATM 11279 O . HOH A 2322 ? 8.18789 38.21170 78.46097 0.911 27.67235 O ? I ? . O 1
   HETATM 11280 O . HOH A 2323 ? 15.20551 42.23085 78.27631 0.969 35.05423 O ? I ? . O 1
   HETATM 11281 O . HOH A 2325 ? 35.01094 66.04047 60.13177 1.000 41.71649 O ? I ? . O 1
   HETATM 11282 O . HOH A 2326 ? 8.57890 25.93182 71.17837 0.954 32.74351 O ? I ? . O 1
   HETATM 11283 O . HOH A 2327 ? 30.60026 71.66944 44.17517 0.998 37.18429 O ? I ? . O 1
   HETATM 11284 O . HOH A 2328 ? 20.29444 32.09896 103.23191 1.000 47.62640 O ? I ? . O 1
   HETATM 11285 O . HOH A 2329 ? 39.45273 41.46920 66.52759 0.859 27.32151 O ? I ? . O 1
   HETATM 11286 O . HOH A 2330 ? 41.93605 40.82033 50.01256 0.980 36.24455 O ? I ? . O 1
   HETATM 11288 O . HOH A 2332 ? 9.29628 39.87741 76.35507 0.724 22.36700 O ? I ? . O 1
   HETATM 11289 O . HOH A 2333 ? 22.12166 47.64323 100.18955 1.000 39.91317 O ? I ? . O 1
   HETATM 11290 O . HOH A 2334 ? 13.85310 28.03057 43.54926 0.871 24.56617 O ? I ? . O 1
   HETATM 11291 O . HOH A 2335 ? 26.38435 10.57532 55.37423 0.997 30.91784 O ? I ? . O 1
   HETATM 11292 O . HOH A 2336 ? 30.60262 15.75088 36.84756 1.000 39.77812 O ? I ? . O 1
   HETATM 11293 O . HOH A 2337 ? 13.52662 42.14058 97.04183 0.999 41.21971 O ? I ? . O 1
   HETATM 11294 O . HOH A 2338 ? 18.72175 28.76556 35.62274 0.979 39.81624 O ? I ? . O 1
   HETATM 11295 O . HOH A 2339 ? 33.84243 36.57199 102.07057 1.000 30.72556 O ? I ? . O 1
   HETATM 11296 O . HOH A 2340 ? 10.13929 38.15299 80.39848 0.968 31.86428 O ? I ? . O 1
   HETATM 11297 O . HOH A 2341 ? 28.05508 16.81363 88.22393 0.721 33.91184 O ? I ? . O 1
   HETATM 11298 O . HOH A 2342 ? 20.62066 30.24371 34.48968 0.977 33.92555 O ? I ? . O 1
   HETATM 11299 O . HOH A 2343 ? 10.45822 19.94828 53.20691 0.731 28.14663 O ? I ? . O 1
   HETATM 11300 O . HOH A 2344 ? 18.90194 69.41807 54.19622 0.766 30.09722 O ? I ? . O 1
   HETATM 11301 O . HOH A 2345 ? 17.53661 44.13040 48.24185 0.796 29.84885 O ? I ? . O 1
   HETATM 11302 O . HOH A 2346 ? 16.12548 25.62393 75.37217 0.976 36.78206 O ? I ? . O 1
   HETATM 11303 O . HOH A 2347 ? 18.04896 26.35271 91.68344 0.717 22.58854 O ? I ? . O 1
   HETATM 11304 O . HOH A 2348 ? 33.14178 11.18177 60.37549 0.994 34.60650 O ? I ? . O 1
   HETATM 11305 O . HOH A 2350 ? 44.41230 13.20142 66.45940 0.999 32.60743 O ? I ? . O 1
   HETATM 11306 O . HOH A 2351 ? 22.23971 45.74779 103.95070 0.883 29.74483 O ? I ? . O 1
   HETATM 11307 O . HOH A 2353 ? 27.60543 7.32825 63.55458 0.887 32.69332 O ? I ? . O 1
   HETATM 11309 O . HOH A 2355 ? 35.97255 51.30082 93.91279 0.999 39.20002 O ? I ? . O 1
   HETATM 11310 O . HOH A 2357 ? 27.72522 68.22140 44.35007 0.849 25.88379 O ? I ? . O 1
   HETATM 11313 O . HOH A 2360 ? 45.10495 40.91488 80.19865 0.954 29.38646 O ? I ? . O 1
   HETATM 11315 O . HOH A 2362 ? 15.33598 35.19441 99.66929 0.880 30.42831 O ? I ? . O 1
   HETATM 11317 O . HOH A 2364 ? 9.36378 33.39943 85.28056 1.000 35.46909 O ? I ? . O 1
   HETATM 11318 O . HOH A 2365 ? 18.26518 60.75033 57.00749 0.999 35.73724 O ? I ? . O 1
   HETATM 11320 O . HOH A 2367 ? 11.33729 29.33894 77.73436 0.997 28.55715 O ? I ? . O 1
   HETATM 11321 O . HOH A 2368 ? 10.20177 27.22271 59.58795 1.000 31.50510 O ? I ? . O 1
   HETATM 11322 O . HOH A 2369 ? 4.33631 40.43982 66.66716 0.903 35.30343 O ? I ? . O 1
   HETATM 11323 O . HOH A 2370 ? 41.57874 31.94287 99.52066 0.951 39.41952 O ? I ? . O 1
   HETATM 11324 O . HOH A 2371 ? 30.55957 10.47966 83.09646 0.780 36.10829 O ? I ? . O 1
   HETATM 11325 O . HOH A 2372 ? 18.08739 11.83567 64.82159 1.000 33.90486 O ? I ? . O 1
   HETATM 11326 O . HOH A 2373 ? 17.04124 31.61896 31.40182 0.971 33.42119 O ? I ? . O 1
   HETATM 11327 O . HOH A 2374 ? 48.70630 35.73651 56.98902 0.825 27.16498 O ? I ? . O 1
   HETATM 11328 O . HOH A 2375 ? 41.54638 64.67368 44.20376 0.915 33.91350 O ? I ? . O 1
   HETATM 11329 O . HOH A 2376 ? 35.44175 52.45801 103.52767 1.000 50.80853 O ? I ? . O 1
   HETATM 11330 O . HOH A 2377 ? 51.25403 22.16599 62.16957 0.990 39.23480 O ? I ? . O 1
   HETATM 11332 O . HOH A 2379 ? 45.52339 39.02242 55.88180 0.819 31.64382 O ? I ? . O 1
   HETATM 11333 O . HOH A 2380 ? 14.44761 19.82658 41.40639 1.000 33.48309 O ? I ? . O 1
   HETATM 11335 O . HOH A 2382 ? 14.99011 24.09555 39.83840 0.904 37.55347 O ? I ? . O 1
   HETATM 11336 O . HOH A 2383 ? 25.11757 39.86627 33.48707 0.934 33.29605 O ? I ? . O 1
   HETATM 11337 O . HOH A 2384 ? 12.17682 41.46255 70.48603 0.851 29.21186 O ? I ? . O 1
   HETATM 11339 O . HOH A 2389 ? 9.80536 42.49169 38.12813 1.000 43.91533 O ? I ? . O 1
   HETATM 11340 O . HOH A 2390 ? 13.99285 23.99250 43.98205 0.999 39.22123 O ? I ? . O 1
   HETATM 11341 O . HOH A 2391 ? 17.56130 39.52907 101.47951 0.999 27.58096 O ? I ? . O 1
   HETATM 11342 O . HOH A 2392 ? 7.82351 29.39037 79.34136 0.928 35.02945 O ? I ? . O 1
   HETATM 11343 O . HOH A 2393 ? 30.77736 72.21422 53.49247 0.999 43.67465 O ? I ? . O 1
   HETATM 11345 O . HOH A 2395 ? 27.64706 18.74007 94.57558 0.972 39.03694 O ? I ? . O 1
   HETATM 11346 O . HOH A 2396 ? 20.37999 22.03969 87.14362 0.784 29.32038 O ? I ? . O 1
   HETATM 11347 O . HOH A 2398 ? 34.85403 19.44042 37.20228 0.870 35.70386 O ? I ? . O 1
   HETATM 11348 O . HOH A 2399 ? 44.66025 32.45907 42.93216 0.961 45.94387 O ? I ? . O 1
   HETATM 11349 O . HOH A 2400 ? 2.12760 37.25702 68.27236 0.999 33.73224 O ? I ? . O 1
   HETATM 11350 O . HOH A 2401 ? 15.02271 24.45400 73.22425 0.948 28.47614 O ? I ? . O 1
   HETATM 11351 O . HOH A 2402 ? 37.76426 12.85934 82.42429 0.957 33.20287 O ? I ? . O 1
   HETATM 11353 O . HOH A 2404 ? 31.49235 8.20340 70.79389 1.000 37.60083 O ? I ? . O 1
   HETATM 11354 O . HOH A 2405 ? 41.19025 54.14793 80.57858 0.979 34.72959 O ? I ? . O 1
   HETATM 11355 O . HOH A 2406 ? 48.25214 54.66611 54.43650 0.931 31.49583 O ? I ? . O 1
   HETATM 11356 O . HOH A 2407 ? 23.28708 53.77367 92.08431 0.993 37.32228 O ? I ? . O 1
   HETATM 11357 O . HOH A 2408 ? 42.86092 40.31139 74.25237 0.988 35.60572 O ? I ? . O 1
   HETATM 11358 O . HOH A 2409 ? 50.36208 34.39231 49.92814 0.806 24.28796 O ? I ? . O 1
   HETATM 11359 O . HOH A 2410 ? 26.05736 45.15493 106.87569 0.790 32.15273 O ? I ? . O 1
   HETATM 11360 O . HOH A 2411 ? 49.26441 20.96791 69.61212 0.981 28.45922 O ? I ? . O 1
   HETATM 11361 O . HOH A 2412 ? 43.41035 43.69083 90.38328 0.950 29.02889 O ? I ? . O 1
   HETATM 11362 O . HOH A 2413 ? 29.69242 51.01572 85.62761 1.000 38.01394 O ? I ? . O 1
   HETATM 11363 O . HOH A 2414 ? 28.50817 18.51929 39.01220 0.855 28.95335 O ? I ? . O 1
   HETATM 11364 O . HOH A 2415 ? 38.36001 15.07648 58.84750 1.000 37.65554 O ? I ? . O 1
   HETATM 11365 O . HOH A 2416 ? 38.38853 16.74027 49.15894 0.680 22.81079 O ? I ? . O 1
   HETATM 11366 O . HOH A 2418 ? 12.69094 15.62611 64.12579 0.717 27.67781 O ? I ? . O 1
   HETATM 11367 O . HOH A 2419 ? 42.93514 41.26669 98.31760 0.829 32.56113 O ? I ? . O 1
   HETATM 11368 O . HOH A 2420 ? 44.19890 59.82511 45.94375 0.999 30.54380 O ? I ? . O 1
   HETATM 11369 O . HOH A 2421 ? 31.51420 61.54336 69.11172 0.978 32.35440 O ? I ? . O 1
   HETATM 11370 O . HOH A 2423 ? 17.58284 51.42141 56.60213 0.785 32.43417 O ? I ? . O 1
   HETATM 11372 O . HOH A 2425 ? 27.63001 50.93809 79.81471 0.878 30.51366 O ? I ? . O 1
   HETATM 11373 O . HOH A 2426 ? 25.83590 14.73850 38.28744 0.698 28.80919 O ? I ? . O 1
   HETATM 11374 O . HOH A 2427 ? 39.41040 26.26828 86.16862 1.000 35.73471 O ? I ? . O 1
   HETATM 11375 O . HOH A 2428 ? 13.72772 33.50066 37.41568 0.797 32.11625 O ? I ? . O 1
   HETATM 11376 O . HOH A 2429 ? 12.33766 35.37122 94.66713 1.000 42.65124 O ? I ? . O 1
   HETATM 11377 O . HOH A 2431 ? 28.21886 54.50827 36.72333 0.906 41.82490 O ? I ? . O 1
   HETATM 11378 O . HOH A 2432 ? 25.46862 54.88469 36.26338 0.978 45.20805 O ? I ? . O 1
   HETATM 11379 O . HOH A 2433 ? 29.68533 17.55817 86.33062 0.886 34.51018 O ? I ? . O 1
   HETATM 11380 O . HOH A 2434 ? 29.89384 31.23101 106.24024 1.000 39.88356 O ? I ? . O 1
   HETATM 11381 O . HOH A 2435 ? 29.93240 67.31711 58.62644 0.992 36.01299 O ? I ? . O 1
   HETATM 11382 O . HOH A 2436 ? 27.20108 65.77087 58.71321 0.967 30.77944 O ? I ? . O 1
   HETATM 11383 O . HOH A 2439 ? 17.13877 44.50326 97.40538 0.932 33.74354 O ? I ? . O 1
   HETATM 11385 O . HOH A 2441 ? 22.19566 12.96484 59.79423 0.775 25.45242 O ? I ? . O 1
   HETATM 11386 O . HOH A 2442 ? 0.45882 36.74649 70.13044 1.000 44.57080 O ? I ? . O 1
   HETATM 11387 O . HOH A 2443 ? 17.10731 24.71347 93.70268 0.849 32.24218 O ? I ? . O 1
   HETATM 11389 O . HOH A 2445 ? 23.81012 53.53142 89.41317 1.000 43.71403 O ? I ? . O 1
   HETATM 11390 O . HOH A 2446 ? 16.10382 41.53894 100.89282 0.999 40.10580 O ? I ? . O 1
   HETATM 11391 O . HOH A 2447 ? 20.65117 39.01101 106.14987 0.923 32.89453 O ? I ? . O 1
   HETATM 11392 O . HOH A 2448 ? 42.54190 48.26100 61.51164 0.963 39.86061 O ? I ? . O 1
   HETATM 11393 O . HOH A 2449 ? 32.49242 40.90419 106.73070 1.000 45.06251 O ? I ? . O 1
   HETATM 11394 O . HOH A 2450 ? 16.59564 58.17042 58.91885 0.771 27.98042 O ? I ? . O 1
   HETATM 11395 O . HOH A 2451 ? 25.85191 17.43090 38.32371 0.694 28.63767 O ? I ? . O 1
   HETATM 11396 O . HOH A 2452 ? 12.29354 28.15072 75.71837 0.999 35.45988 O ? I ? . O 1
   HETATM 11397 O . HOH A 2453 ? 35.75372 14.54156 52.80238 0.945 35.42396 O ? I ? . O 1
   HETATM 11398 O . HOH A 2454 ? 10.09270 20.33317 64.26708 0.854 29.15322 O ? I ? . O 1
   HETATM 11399 O . HOH A 2455 ? 40.29532 47.45788 64.57383 1.000 28.66647 O ? I ? . O 1
   HETATM 11400 O . HOH A 2456 ? 39.70589 18.40283 43.90847 0.997 36.86370 O ? I ? . O 1
   HETATM 11401 O . HOH A 2457 ? 18.09394 39.32632 104.12333 0.978 34.48016 O ? I ? . O 1
   HETATM 11402 O . HOH A 2458 ? 18.24138 8.11260 50.16161 1.000 43.75197 O ? I ? . O 1
   HETATM 11403 O . HOH A 2460 ? 9.47165 40.45659 89.68013 0.989 31.05410 O ? I ? . O 1
   HETATM 11405 O . HOH A 2462 ? 14.82904 55.24664 61.40942 0.974 30.34604 O ? I ? . O 1
   HETATM 11406 O . HOH A 2464 ? 32.55097 38.12074 34.37517 0.999 34.84675 O ? I ? . O 1
   HETATM 11407 O . HOH A 2465 ? 34.09390 19.69862 87.57048 0.929 40.97147 O ? I ? . O 1
   HETATM 11409 O . HOH A 2467 ? 30.92138 74.15941 45.17466 0.871 41.77924 O ? I ? . O 1
   HETATM 11410 O . HOH A 2468 ? 42.20754 48.49878 44.93637 0.939 32.63828 O ? I ? . O 1
   HETATM 11411 O . HOH A 2469 ? 36.66090 20.38037 40.83651 0.990 29.92632 O ? I ? . O 1
   HETATM 11412 O . HOH A 2470 ? 25.55321 7.00888 65.21349 0.935 35.90971 O ? I ? . O 1
   HETATM 11413 O . HOH A 2472 ? 21.64198 28.26639 32.33775 0.984 38.31409 O ? I ? . O 1
   HETATM 11414 O . HOH A 2473 ? 37.03149 56.02466 83.00701 1.000 36.89479 O ? I ? . O 1
   HETATM 11416 O . HOH A 2475 ? 36.98340 10.91338 80.03906 0.704 29.59431 O ? I ? . O 1
   HETATM 11417 O . HOH A 2477 ? 9.40137 27.58970 78.31880 0.889 42.05918 O ? I ? . O 1
   HETATM 11418 O . HOH A 2479 ? 40.67863 60.75936 73.53994 0.985 36.45407 O ? I ? . O 1
   HETATM 11420 O . HOH A 2482 ? 28.33475 12.20764 45.94290 0.883 36.38553 O ? I ? . O 1
   HETATM 11421 O . HOH A 2484 ? 23.69703 12.31491 35.23275 0.768 28.10073 O ? I ? . O 1
   HETATM 11422 O . HOH A 2485 ? 15.79263 37.05405 101.52390 0.986 40.03106 O ? I ? . O 1
   HETATM 11423 O . HOH A 2486 ? 29.31838 52.53294 89.14570 0.946 41.75265 O ? I ? . O 1
   HETATM 11425 O . HOH A 2488 ? 45.33273 48.04610 64.57466 1.000 38.66267 O ? I ? . O 1
   HETATM 11426 O . HOH A 2490 ? 43.50845 35.35251 95.17859 0.819 33.61526 O ? I ? . O 1
   HETATM 11427 O . HOH A 2491 ? 6.45858 41.40700 72.66647 0.996 34.09375 O ? I ? . O 1
   HETATM 11428 O . HOH A 2492 ? 40.54319 47.71615 42.99884 1.000 40.21115 O ? I ? . O 1
   HETATM 11429 O . HOH A 2494 ? 26.66025 51.84581 89.67384 0.642 32.22743 O ? I ? . O 1
   HETATM 11430 O . HOH A 2495 ? 23.44103 18.10798 81.57946 0.953 29.40944 O ? I ? . O 1
   HETATM 11431 O . HOH A 2496 ? 38.20528 42.64061 45.12525 0.702 28.87587 O ? I ? . O 1
   HETATM 11432 O . HOH A 2497 ? 40.06616 57.19334 37.96737 0.844 27.73981 O ? I ? . O 1
   HETATM 11434 O . HOH A 2499 ? 1.73267 35.48071 64.04748 0.811 29.35369 O ? I ? . O 1
   HETATM 11435 O . HOH A 2500 ? 42.48794 66.61674 45.72429 0.641 33.67740 O ? I ? . O 1
   HETATM 11436 O . HOH A 2501 ? 24.70837 19.78764 83.39927 0.751 26.81589 O ? I ? . O 1
   HETATM 11437 O . HOH A 2502 ? 11.56687 42.47954 55.32105 0.776 27.94903 O ? I ? . O 1
   HETATM 11438 O . HOH A 2503 ? 35.61200 40.52308 41.67701 0.945 35.08477 O ? I ? . O 1
   HETATM 11441 O . HOH A 2506 ? 22.03849 18.77464 32.24266 0.981 36.53908 O ? I ? . O 1
   HETATM 11442 O . HOH A 2507 ? 22.03682 31.63602 30.57914 1.000 32.68065 O ? I ? . O 1
   HETATM 11444 O . HOH A 2509 ? 12.36472 7.79112 59.11979 0.903 37.74874 O ? I ? . O 1
   HETATM 11445 O . HOH A 2511 ? 10.19123 27.90531 81.80166 0.856 41.41720 O ? I ? . O 1
   HETATM 11446 O . HOH A 2512 ? 20.74921 63.46437 52.22518 0.740 25.04516 O ? I ? . O 1
   HETATM 11447 O . HOH A 2514 ? 23.65154 33.09484 101.76332 0.999 34.34342 O ? I ? . O 1
   HETATM 11450 O . HOH A 2525 ? 30.71414 70.97978 55.93480 0.911 36.98284 O ? I ? . O 1
   HETATM 11452 O . HOH A 2527 ? 22.15690 10.87401 77.73625 0.863 35.73819 O ? I ? . O 1
   HETATM 11453 O . HOH A 2531 ? 22.56996 9.12069 74.44908 1.000 40.54249 O ? I ? . O 1
   HETATM 11455 O . HOH A 2533 ? 40.63505 26.35599 89.40894 0.999 36.69763 O ? I ? . O 1
   HETATM 11456 O . HOH A 2534 ? 6.06403 25.01232 65.71632 0.888 26.77747 O ? I ? . O 1
   HETATM 11457 O . HOH A 2535 ? 21.20246 53.72083 44.43225 0.738 36.69323 O ? I ? . O 1
   HETATM 11458 O . HOH A 2536 ? 11.16838 40.11937 61.35121 0.785 35.41070 O ? I ? . O 1
   HETATM 11459 O . HOH A 2537 ? 31.76781 10.16176 63.17905 0.879 28.33771 O ? I ? . O 1
   HETATM 11460 O . HOH A 2539 ? 9.89486 37.45348 60.29285 0.968 30.63151 O ? I ? . O 1
   HETATM 11461 O . HOH A 2540 ? 36.76487 60.21947 79.02709 0.975 37.86593 O ? I ? . O 1
   HETATM 11464 O . HOH A 2543 ? 32.61823 43.66463 39.07709 0.999 36.36584 O ? I ? . O 1
   HETATM 11465 O . HOH A 2545 ? 14.78627 33.28893 95.28273 0.929 41.84688 O ? I ? . O 1
   HETATM 11466 O . HOH A 2547 ? 35.81311 25.49901 37.60591 0.977 36.92164 O ? I ? . O 1
   HETATM 11467 O . HOH A 2548 ? 51.26000 25.03210 60.02821 0.806 30.72724 O ? I ? . O 1
   HETATM 11468 O . HOH A 2549 ? 14.42507 28.87537 89.96310 0.986 31.40926 O ? I ? . O 1
   HETATM 11470 O . HOH A 2551 ? 19.22748 14.90425 79.54336 0.629 24.16431 O ? I ? . O 1
   HETATM 11471 O . HOH A 2552 ? 12.99554 7.99275 54.54973 0.826 33.03137 O ? I ? . O 1
   HETATM 11472 O . HOH A 2553 ? 18.83457 65.21132 53.47462 0.946 35.27250 O ? I ? . O 1
   HETATM 11473 O . HOH A 2555 ? 32.99977 52.20910 93.75562 0.839 36.08859 O ? I ? . O 1
   HETATM 11474 O . HOH A 2556 ? 24.41580 47.96307 101.48357 0.705 26.80123 O ? I ? . O 1
   HETATM 11477 O . HOH A 2560 ? 9.75821 38.41840 93.75176 0.962 38.57605 O ? I ? . O 1
   HETATM 11478 O . HOH A 2561 ? 20.32266 50.58646 96.91176 0.924 35.68021 O ? I ? . O 1
   HETATM 11481 O . HOH A 2566 ? 39.24618 24.51800 39.39039 0.819 32.62947 O ? I ? . O 1
   HETATM 11482 O . HOH A 2567 ? 13.80822 25.08757 84.60599 0.834 39.26847 O ? I ? . O 1
   HETATM 11483 O . HOH A 2568 ? 40.16270 43.80365 65.30765 0.765 25.37298 O ? I ? . O 1
   HETATM 11485 O . HOH A 2570 ? 35.24450 20.08099 90.04932 0.620 30.24070 O ? I ? . O 1
   HETATM 11486 O . HOH A 2572 ? 26.40467 16.14873 82.73134 1.000 45.08779 O ? I ? . O 1
   HETATM 11489 O . HOH A 2575 ? 44.98769 34.40155 86.95595 0.907 30.33154 O ? I ? . O 1
   HETATM 11498 O . HOH A 2590 ? 22.92580 51.45551 75.38717 0.875 36.80917 O ? I ? . O 1
   HETATM 11499 O . HOH A 2591 ? 37.20090 28.74166 37.50009 0.991 36.52689 O ? I ? . O 1
   HETATM 11500 O . HOH A 2592 ? 27.32735 52.67221 75.90014 1.000 43.66109 O ? I ? . O 1
   HETATM 11501 O . HOH A 2593 ? 38.59830 41.13525 98.64890 0.984 33.64028 O ? I ? . O 1
   HETATM 11502 O . HOH A 2594 ? 12.98747 44.21735 90.86737 0.677 28.80320 O ? I ? . O 1
   HETATM 11504 O . HOH A 2597 ? 36.34525 13.00034 43.83088 0.816 31.90032 O ? I ? . O 1
   HETATM 11505 O . HOH A 2599 ? 30.19482 13.66130 42.00908 0.811 32.08868 O ? I ? . O 1
   HETATM 11506 O . HOH A 2600 ? 18.27470 46.66597 91.75523 0.999 39.15042 O ? I ? . O 1
   HETATM 11507 O . HOH A 2601 ? 39.25265 47.27680 75.42267 0.948 40.33991 O ? I ? . O 1
   HETATM 11508 O . HOH A 2602 ? 41.34558 68.17818 41.80277 1.000 40.47245 O ? I ? . O 1
   HETATM 11509 O . HOH A 2603 ? 16.35151 45.52124 42.74414 1.000 44.12789 O ? I ? . O 1
   HETATM 11510 O . HOH A 2604 ? 31.34295 53.67999 76.92496 0.989 34.97167 O ? I ? . O 1
   HETATM 11512 O . HOH A 2607 ? 43.91363 50.05073 42.68171 0.946 44.69759 O ? I ? . O 1
   HETATM 11514 O . HOH A 2610 ? 15.86160 22.48730 76.54486 0.783 26.49240 O ? I ? . O 1
   HETATM 11515 O . HOH A 2611 ? 39.65687 44.06800 70.09284 1.000 37.84702 O ? I ? . O 1
   HETATM 11516 O . HOH A 2614 ? 7.55964 36.78591 76.30724 0.788 32.32165 O ? I ? . O 1
   HETATM 11518 O . HOH A 2617 ? 33.86462 33.82824 106.51823 0.831 35.78572 O ? I ? . O 1
   HETATM 11519 O . HOH A 2619 ? 10.83585 44.79912 52.24781 0.994 34.25759 O ? I ? . O 1
   HETATM 11522 O . HOH A 2622 ? 14.49228 30.84346 92.94911 0.994 32.56350 O ? I ? . O 1
   HETATM 11523 O . HOH A 2623 ? 48.30506 19.44033 62.98780 1.000 42.48741 O ? I ? . O 1
   HETATM 11525 O . HOH A 2625 ? 25.17798 9.53701 75.49826 0.912 34.12629 O ? I ? . O 1
   HETATM 11526 O . HOH A 2628 ? 13.50459 42.50405 68.07811 0.922 37.41504 O ? I ? . O 1
   HETATM 11528 O . HOH A 2630 ? 39.08050 9.23286 80.15155 0.948 45.15736 O ? I ? . O 1
   HETATM 11529 O . HOH A 2631 ? 22.33145 47.57059 39.68575 1.000 40.15484 O ? I ? . O 1
   HETATM 11530 O . HOH A 2632 ? 31.90036 19.34423 94.28191 0.999 41.39954 O ? I ? . O 1
   HETATM 11531 O . HOH A 2635 ? 25.52140 10.17746 50.87083 1.000 39.76021 O ? I ? . O 1
   HETATM 11532 O . HOH A 2636 ? 43.91024 64.27512 52.09103 1.000 37.74681 O ? I ? . O 1
   HETATM 11537 O . HOH A 2644 ? 14.68893 29.94438 34.50158 0.875 32.75442 O ? I ? . O 1
   HETATM 11538 O . HOH A 2645 ? 11.00312 28.73495 86.59913 0.998 35.03314 O ? I ? . O 1
   HETATM 11539 O . HOH A 2646 ? 18.43296 46.67400 98.66133 0.936 35.42560 O ? I ? . O 1
   HETATM 11541 O . HOH A 2651 ? 47.93119 52.88341 65.42476 0.997 44.33457 O ? I ? . O 1
   HETATM 11544 O . HOH A 2655 ? 43.63171 41.82686 51.63030 0.981 38.87516 O ? I ? . O 1
   HETATM 11546 O . HOH A 2658 ? 34.24329 12.87601 84.52373 1.000 44.05575 O ? I ? . O 1
   HETATM 11547 O . HOH A 2659 ? 39.50532 46.67770 86.64847 0.941 41.76924 O ? I ? . O 1
   HETATM 11550 O . HOH A 2672 ? 37.57926 11.32302 63.26101 0.963 37.79309 O ? I ? . O 1
   HETATM 11552 O . HOH A 2677 ? 34.33068 59.51661 76.31960 0.916 45.15005 O ? I ? . O 1
   HETATM 11553 O . HOH A 2678 ? 41.45381 25.22335 41.20874 0.832 30.15155 O ? I ? . O 1
   HETATM 11554 O . HOH A 2681 ? 45.06370 55.56550 44.64898 0.879 34.43763 O ? I ? . O 1
   HETATM 11556 O . HOH A 2683 ? 7.71670 24.05364 62.41830 0.898 45.43466 O ? I ? . O 1
   HETATM 11558 O . HOH A 2687 ? 15.03000 44.96397 47.25081 0.714 32.49208 O ? I ? . O 1
   HETATM 11559 O . HOH A 2689 ? 13.99983 17.24981 46.41301 1.000 41.58675 O ? I ? . O 1
   HETATM 11560 O . HOH A 2691 ? 38.42734 49.96994 81.24592 0.922 32.68541 O ? I ? . O 1
   HETATM 11561 O . HOH A 2693 ? 39.63647 43.59192 43.17181 0.813 29.13571 O ? I ? . O 1
   HETATM 11562 O . HOH A 2695 ? 36.16136 67.54439 57.29521 0.824 31.84341 O ? I ? . O 1
   HETATM 11563 O . HOH A 2696 ? 46.63546 59.01772 61.87820 0.981 33.09498 O ? I ? . O 1
   HETATM 11564 O . HOH A 2698 ? 24.57355 10.96963 77.63175 0.900 29.08146 O ? I ? . O 1
   HETATM 11568 O . HOH A 2705 ? 38.60294 13.59892 62.93160 0.769 33.89772 O ? I ? . O 1
   HETATM 11569 O . HOH A 2706 ? 34.10005 10.54911 83.57168 1.000 41.80568 O ? I ? . O 1
   HETATM 11571 O . HOH A 2709 ? 40.90517 47.50754 67.54873 0.821 32.61344 O ? I ? . O 1
   HETATM 11573 O . HOH A 2712 ? 29.47435 28.61465 105.99207 0.933 42.85616 O ? I ? . O 1
   HETATM 11574 O . HOH A 2713 ? 42.91128 32.61103 90.63909 0.999 31.74591 O ? I ? . O 1
   HETATM 11575 O . HOH A 2714 ? 41.85290 53.51222 77.83961 0.932 40.41699 O ? I ? . O 1
   HETATM 11576 O . HOH A 2715 ? 33.60023 35.46620 32.09833 1.000 46.18054 O ? I ? . O 1
   HETATM 11577 O . HOH A 2716 ? 35.80637 60.86378 35.47483 0.876 34.85898 O ? I ? . O 1
   HETATM 11578 O . HOH A 2719 ? 44.16290 39.06898 82.38525 0.779 31.44834 O ? I ? . O 1
   HETATM 11579 O . HOH A 2722 ? 29.43926 38.06677 32.54298 0.623 27.52295 O ? I ? . O 1
   HETATM 11580 O . HOH A 2723 ? 11.54692 9.29479 56.73679 0.829 40.44362 O ? I ? . O 1
   HETATM 11582 O . HOH A 2725 ? 21.77124 48.80126 76.00459 0.850 35.39784 O ? I ? . O 1
   HETATM 11584 O . HOH A 2727 ? 21.48545 23.06374 32.44584 0.781 31.50265 O ? I ? . O 1
   HETATM 11585 O . HOH A 2731 ? 19.84414 52.69662 53.99433 0.938 35.58984 O ? I ? . O 1
   HETATM 11587 O . HOH A 2737 ? 25.93174 27.97270 31.36927 0.855 36.12603 O ? I ? . O 1
   HETATM 11589 O . HOH A 2740 ? 40.75795 42.26505 47.85153 0.985 38.93993 O ? I ? . O 1
   HETATM 11590 O . HOH A 2741 ? 38.04456 31.11932 101.85301 0.999 38.60126 O ? I ? . O 1
   HETATM 11592 O . HOH A 2744 ? 41.30623 39.04349 66.53034 0.843 38.82109 O ? I ? . O 1
   HETATM 11593 O . HOH A 2747 ? 19.99071 52.86104 50.99260 0.753 36.01340 O ? I ? . O 1
   HETATM 11594 O . HOH A 2748 ? 31.56439 24.47161 104.34492 0.972 43.01486 O ? I ? . O 1
   HETATM 11597 O . HOH A 2764 ? 30.14244 58.90010 76.10322 0.754 39.50303 O ? I ? . O 1
   HETATM 11600 O . HOH A 2770 ? 39.23676 36.05983 39.55014 0.916 45.61169 O ? I ? . O 1
   HETATM 11602 O . HOH A 2772 ? 22.87531 53.05249 55.00535 0.861 30.05341 O ? I ? . O 1
   HETATM 11603 O . HOH A 2773 ? 41.41376 47.33209 74.00882 0.975 44.54400 O ? I ? . O 1
   HETATM 11607 O . HOH A 2778 ? 16.44412 8.19806 59.97925 0.788 31.44928 O ? I ? . O 1
   HETATM 11608 O . HOH A 2780 ? 47.59921 12.12078 70.90593 1.000 50.82199 O ? I ? . O 1
   HETATM 11609 O . HOH A 2782 ? 43.66241 37.45339 66.37234 0.946 25.86804 O ? I ? . O 1
   HETATM 11610 O . HOH A 2783 ? 36.93708 70.29944 56.24248 0.989 39.42058 O ? I ? . O 1
   HETATM 11611 O . HOH A 2784 ? 36.15997 55.14113 30.63135 0.992 36.53336 O ? I ? . O 1
   HETATM 11613 O . HOH A 2788 ? 32.38357 56.04341 77.32474 0.997 40.94330 O ? I ? . O 1
   HETATM 11617 O . HOH A 2794 ? 23.72897 53.62641 52.51011 0.877 32.12834 O ? I ? . O 1
   HETATM 11623 O . HOH A 2806 ? 15.02703 44.83694 44.68155 0.851 40.64740 O ? I ? . O 1
   HETATM 11624 O . HOH A 2809 ? 40.48792 46.64686 97.33275 0.906 39.01915 O ? I ? . O 1
   HETATM 11628 O . HOH A 2815 ? 6.37964 32.27222 50.50376 0.982 38.23461 O ? I ? . O 1
   HETATM 11630 O . HOH A 2819 ? 19.74127 21.16436 93.13107 0.995 40.07680 O ? I ? . O 1
   HETATM 11633 O . HOH A 2824 ? 38.90825 14.96625 85.58284 1.000 45.29369 O ? I ? . O 1
   HETATM 11636 O . HOH A 2828 ? 36.01336 69.34864 49.99368 0.843 29.66666 O ? I ? . O 1
   HETATM 11640 O . HOH A 2835 ? 41.57261 10.63490 65.05150 0.955 40.38392 O ? I ? . O 1
   HETATM 11648 O . HOH A 2852 ? 16.58835 29.22828 96.77463 0.733 27.78606 O ? I ? . O 1
   HETATM 11649 O . HOH A 2855 ? 19.44645 25.87191 98.73680 0.978 40.86295 O ? I ? . O 1
   HETATM 11653 O . HOH A 2863 ? 12.42383 43.32408 59.14689 1.000 43.33830 O ? I ? . O 1
   HETATM 11656 O . HOH A 2869 ? 35.24309 31.03256 32.84954 0.977 40.25429 O ? I ? . O 1
   HETATM 11657 O . HOH A 2874 ? 25.63142 52.66454 102.81704 0.729 38.81159 O ? I ? . O 1
   HETATM 11661 O . HOH A 2880 ? 11.00910 26.28577 84.94096 0.942 46.83180 O ? I ? . O 1
   HETATM 11663 O . HOH A 2885 ? 30.37463 51.70998 103.80674 1.000 41.75608 O ? I ? . O 1
   HETATM 11664 O . HOH A 2887 ? 35.44093 49.14781 102.36650 0.999 40.07370 O ? I ? . O 1
   HETATM 11668 O . HOH A 2893 ? 21.35027 49.93444 84.06023 0.824 36.97775 O ? I ? . O 1
   HETATM 11669 O . HOH A 2894 ? 42.53433 36.82222 99.44627 0.997 39.89194 O ? I ? . O 1
   HETATM 11672 O . HOH A 2901 ? 32.74390 69.65054 57.77548 0.836 42.83851 O ? I ? . O 1
   HETATM 11673 O . HOH A 2903 ? 13.83393 45.95524 88.54298 0.576 27.17774 O ? I ? . O 1
   HETATM 11678 O . HOH A 2912 ? 12.03547 44.83335 57.10408 0.977 40.55659 O ? I ? . O 1
   HETATM 11680 O . HOH A 2918 ? 27.88359 12.92919 41.76045 0.741 30.31748 O ? I ? . O 1
   HETATM 11682 O . HOH A 2923 ? 27.43056 20.63866 105.25215 0.895 46.47612 O ? I ? . O 1
   HETATM 11689 O . HOH A 2936 ? 17.96092 44.08995 34.63203 0.935 37.03753 O ? I ? . O 1
   HETATM 11700 O . HOH A 2971 ? 49.31504 27.69910 54.62078 0.964 33.58867 O ? I ? . O 1
   HETATM 11701 O . HOH A 2973 ? 16.50590 10.76159 45.23196 0.704 31.32553 O ? I ? . O 1
   HETATM 11705 O . HOH A 2986 ? 16.79846 44.04604 79.36996 0.875 36.77558 O ? I ? . O 1
   HETATM 11710 O . HOH A 3002 ? 15.35068 8.32174 51.56283 0.707 40.14387 O ? I ? . O 1
   HETATM 11711 O . HOH A 3004 ? 26.85025 50.18432 76.52172 0.853 36.01773 O ? I ? . O 1
   HETATM 11712 O . HOH A 3006 ? 48.28753 27.97374 52.02126 0.999 34.34088 O ? I ? . O 1
   HETATM 11715 O . HOH A 3012 ? 16.89115 45.02662 67.28067 1.000 45.32555 O ? I ? . O 1
   HETATM 11718 O . HOH A 3019 ? 12.42567 45.78125 84.39595 0.766 39.53016 O ? I ? . O 1
   HETATM 11724 O . HOH A 3047 ? 49.18464 15.88162 81.18132 0.963 40.96869 O ? I ? . O 1
   HETATM 14635 O . HOH S 3050 ? 38.66824 39.47024 74.60119 1.000 9.17838 O ? J ? . O 1
   HETATM 14636 O . HOH S 3051 ? 18.29556 43.35572 62.37215 0.681 14.94419 O ? J ? . O 1
   HETATM 14637 O . HOH S 3052 ? 30.32085 21.92397 101.74687 0.809 26.18383 O ? J ? . O 1
   HETATM 14638 O . HOH S 3053 ? 23.44878 14.35739 37.41726 0.790 29.99976 O ? J ? . O 1
   HETATM 14639 O . HOH S 3054 ? 22.70616 16.32091 35.90136 0.893 26.32229 O ? J ? . O 1
   HETATM 14640 O . HOH S 3055 ? 23.52284 45.05981 72.56044 0.594 23.14483 O ? J ? . O 1
   HETATM 14641 O . HOH S 3056 ? 18.19242 42.97396 70.99729 0.542 17.02958 O ? J ? . O 1
   HETATM 14642 O . HOH S 3057 ? 19.59913 41.63634 105.10439 0.795 28.77364 O ? J ? . O 1
   HETATM 14643 O . HOH S 3058 ? 14.75278 43.86347 57.91738 0.615 24.05057 O ? J ? . O 1
   HETATM 14644 O . HOH S 3059 ? 26.51590 42.52523 41.19047 0.307 13.44278 O ? J ? . O 1
   HETATM 14646 O . HOH S 3061 ? 40.70012 45.90230 66.13239 0.590 23.59420 O ? J ? . O 1
   HETATM 14647 O . HOH S 3062 ? 12.79460 24.64376 73.72932 0.688 27.18221 O ? J ? . O 1
   HETATM 14649 O . HOH S 3064 ? 46.61648 48.87982 59.85425 0.921 37.47157 O ? J ? . O 1
   HETATM 14650 O . HOH S 3065 ? 12.46146 41.32734 81.33970 0.866 35.35489 O ? J ? . O 1
   HETATM 14652 O . HOH S 3067 ? 39.49539 64.07274 57.49038 0.368 24.61237 O ? J ? . O 1
   HETATM 14653 O . HOH S 3068 ? 36.10974 15.09101 55.36223 0.756 34.98175 O ? J ? . O 1
   HETATM 14656 O . HOH S 3071 ? 12.83488 45.84268 52.76401 0.468 27.11948 O ? J ? . O 1
   HETATM 14657 O . HOH S 3072 ? 35.93179 18.57595 86.29093 0.675 27.87851 O ? J ? . O 1
   HETATM 14659 O . HOH S 3074 ? 16.63425 24.68877 87.87823 1.000 35.94005 O ? J ? . O 1
   HETATM 14660 O . HOH S 3075 ? 26.86821 49.13992 39.43032 0.533 24.48981 O ? J ? . O 1
   HETATM 14661 O . HOH S 3076 ? 23.00836 7.01951 64.51661 0.794 34.74316 O ? J ? . O 1
   HETATM 14662 O . HOH S 3077 ? 9.23329 35.19355 54.35815 0.622 20.74831 O ? J ? . O 1
   HETATM 14664 O . HOH S 3079 ? 3.14899 32.00495 68.07140 0.655 23.72419 O ? J ? . O 1
   HETATM 14665 O . HOH S 3080 ? 35.48711 21.40180 94.50052 0.962 41.77067 O ? J ? . O 1
   HETATM 14666 O . HOH S 3081 ? 14.24196 26.54114 74.10419 0.303 12.96408 O ? J ? . O 1
   HETATM 14670 O . HOH S 3085 ? 44.42100 31.98545 85.81806 0.835 32.29836 O ? J ? . O 1
   HETATM 14671 O . HOH S 3086 ? 28.42645 14.99924 37.25403 1.000 44.57529 O ? J ? . O 1
   HETATM 14672 O . HOH S 3087 ? 31.82124 32.72967 110.26931 0.739 33.03274 O ? J ? . O 1
   HETATM 14673 O . HOH S 3088 ? 33.97426 64.68598 61.76701 0.471 27.81218 O ? J ? . O 1
   HETATM 14676 O . HOH S 3091 ? 28.48085 51.39434 35.39081 1.000 41.77058 O ? J ? . O 1
   HETATM 14677 O . HOH S 3092 ? 24.20802 20.58830 37.66049 0.334 21.93019 O ? J ? . O 1
   HETATM 14678 O . HOH S 3093 ? 37.33566 38.58216 71.63591 0.355 18.06951 O ? J ? . O 1
   HETATM 14679 O . HOH S 3094 ? 48.35130 53.54848 62.99240 0.787 33.04001 O ? J ? . O 1
   HETATM 14683 O . HOH S 3098 ? 33.97042 49.65057 104.24601 0.739 37.58448 O ? J ? . O 1
   HETATM 14684 O . HOH S 3099 ? 24.44681 50.49174 42.47357 0.444 23.40395 O ? J ? . O 1
   HETATM 14685 O . HOH S 3100 ? 41.39163 20.35260 52.60111 0.604 24.16961 O ? J ? . O 1
   HETATM 14686 O . HOH S 3101 ? 32.37498 40.94237 70.78745 0.657 23.09370 O ? J ? . O 1
   HETATM 14687 O . HOH S 3102 ? 46.61715 21.84206 49.50135 0.689 27.13777 O ? J ? . O 1
   HETATM 14690 O . HOH S 3105 ? 7.72874 42.19404 47.41861 0.621 27.53349 O ? J ? . O 1
   HETATM 14692 O . HOH S 3107 ? 4.85016 37.55516 61.21882 0.548 33.05906 O ? J ? . O 1
   HETATM 14696 O . HOH S 3111 ? 13.52722 38.82211 58.12399 0.999 39.05250 O ? J ? . O 1
   HETATM 14697 O . HOH S 3112 ? 30.80046 12.65052 46.49383 0.726 38.52518 O ? J ? . O 1
   HETATM 14698 O . HOH S 3113 ? 9.32864 27.38722 56.87536 0.777 31.44544 O ? J ? . O 1
   HETATM 14699 O . HOH S 3114 ? 13.12495 12.87310 69.18029 0.776 30.37004 O ? J ? . O 1
   HETATM 14700 O . HOH S 3115 ? 20.87227 61.39956 48.22273 0.464 25.53958 O ? J ? . O 1
   HETATM 14702 O . HOH S 3117 ? 25.29712 45.67284 87.78918 0.390 17.88288 O ? J ? . O 1
   HETATM 14703 O . HOH S 3118 ? 36.71432 63.05259 78.84548 0.599 29.20001 O ? J ? . O 1
   HETATM 14705 O . HOH S 3120 ? 36.88302 22.17533 37.73996 0.806 30.10560 O ? J ? . O 1
   HETATM 14707 O . HOH S 3122 ? 22.73218 55.72202 69.25155 0.561 28.83127 O ? J ? . O 1
   HETATM 14708 O . HOH S 3123 ? 7.88443 32.38656 60.25987 0.476 19.96157 O ? J ? . O 1
   HETATM 14709 O . HOH S 3124 ? 23.62031 8.64281 59.67871 0.838 37.57513 O ? J ? . O 1
   HETATM 14710 O . HOH S 3125 ? 43.97535 38.98851 99.09641 0.591 32.36390 O ? J ? . O 1
   HETATM 14711 O . HOH S 3126 ? 0.16536 37.47339 64.52578 0.523 25.28939 O ? J ? . O 1
   HETATM 14713 O . HOH S 3128 ? 40.38224 62.50136 60.59381 1.000 43.55506 O ? J ? . O 1
   HETATM 14717 O . HOH S 3132 ? 15.66074 53.06692 63.37681 0.510 24.51061 O ? J ? . O 1
   HETATM 14718 O . HOH S 3133 ? 41.45455 26.88568 43.62747 0.304 20.57870 O ? J ? . O 1
   HETATM 14720 O . HOH S 3135 ? 11.37092 33.29024 92.79259 1.000 46.54639 O ? J ? . O 1
   HETATM 14721 O . HOH S 3136 ? 29.22712 21.89796 34.56915 1.000 42.74894 O ? J ? . O 1
   HETATM 14722 O . HOH S 3137 ? 13.60288 28.05676 87.66217 0.531 27.48099 O ? J ? . O 1
   HETATM 14724 O . HOH S 3139 ? 41.57018 46.44085 49.32434 0.652 30.83770 O ? J ? . O 1
   HETATM 14728 O . HOH S 3143 ? 16.12129 47.62596 84.01774 0.617 26.08948 O ? J ? . O 1
   HETATM 14730 O . HOH S 3145 ? 40.16304 64.50013 36.33801 0.806 42.66958 O ? J ? . O 1
   HETATM 14731 O . HOH S 3146 ? 24.44511 52.83709 49.16326 0.890 35.07059 O ? J ? . O 1
   HETATM 14732 O . HOH S 3147 ? 15.51272 28.20636 39.12425 0.441 25.73940 O ? J ? . O 1
   HETATM 14733 O . HOH S 3148 ? 17.01421 29.26482 33.33784 0.620 26.86750 O ? J ? . O 1
   HETATM 14735 O . HOH S 3150 ? 34.88623 51.78837 82.90731 0.911 37.78785 O ? J ? . O 1
   HETATM 14736 O . HOH S 3151 ? 29.45019 55.25132 34.60626 0.597 29.68336 O ? J ? . O 1
   HETATM 14738 O . HOH S 3153 ? 9.68327 18.71935 56.05617 0.733 34.22965 O ? J ? . O 1
   HETATM 14740 O . HOH S 3155 ? 10.32380 44.41265 49.62451 0.844 36.90504 O ? J ? . O 1
   HETATM 14742 O . HOH S 3157 ? 38.36865 23.00965 91.31992 0.884 35.80367 O ? J ? . O 1
   HETATM 14743 O . HOH S 3158 ? 37.64273 65.04422 35.84981 0.861 43.87074 O ? J ? . O 1
   HETATM 14745 O . HOH S 3160 ? 43.95405 8.52635 74.66237 0.686 30.62381 O ? J ? . O 1
   HETATM 14748 O . HOH S 3163 ? 42.63544 57.78216 34.07788 0.877 44.15656 O ? J ? . O 1
   HETATM 14750 O . HOH S 3165 ? 44.48719 54.23013 67.55017 0.576 33.11883 O ? J ? . O 1
   HETATM 14758 O . HOH S 3173 ? 35.96307 39.03220 43.35709 0.346 20.63792 O ? J ? . O 1
   HETATM 14759 O . HOH S 3174 ? 39.12201 41.63329 68.86051 0.613 31.69360 O ? J ? . O 1
   HETATM 14760 O . HOH S 3175 ? 27.88520 52.29648 52.17646 0.270 14.10361 O ? J ? . O 1
   HETATM 14761 O . HOH S 3176 ? 18.25463 8.91300 54.00384 0.361 23.47561 O ? J ? . O 1
   HETATM 14763 O . HOH S 3178 ? 20.81759 57.48401 66.21193 0.883 31.93409 O ? J ? . O 1
   HETATM 14764 O . HOH S 3179 ? 26.48927 45.22438 36.83320 0.805 39.90015 O ? J ? . O 1
   HETATM 14765 O . HOH S 3180 ? 6.92009 27.59230 73.70832 0.916 36.91923 O ? J ? . O 1
   HETATM 14766 O . HOH S 3181 ? 39.91158 37.44432 44.19356 0.797 37.18565 O ? J ? . O 1
   HETATM 14768 O . HOH S 3183 ? 19.23763 12.17618 42.79460 0.498 26.94357 O ? J ? . O 1
   HETATM 14770 O . HOH S 3185 ? 38.15598 69.71893 41.58384 0.812 39.94459 O ? J ? . O 1
   HETATM 14775 O . HOH S 3190 ? 38.87881 13.84478 45.16989 0.751 35.33976 O ? J ? . O 1
   HETATM 14778 O . HOH S 3193 ? 31.64038 21.97475 105.96079 0.866 42.44204 O ? J ? . O 1
   HETATM 14783 O . HOH S 3198 ? 39.67872 8.48447 70.12525 0.729 31.62655 O ? J ? . O 1
   HETATM 14784 O . HOH S 3199 ? 18.64124 36.80349 105.35198 0.679 33.73314 O ? J ? . O 1
   HETATM 14785 O . HOH S 3200 ? 37.03819 51.34626 84.50883 0.697 36.51773 O ? J ? . O 1
   HETATM 14786 O . HOH S 3201 ? 39.95365 8.55970 82.61084 0.768 39.62788 O ? J ? . O 1
   HETATM 14788 O . HOH S 3203 ? 24.53147 50.93789 54.56970 0.850 44.14136 O ? J ? . O 1
   HETATM 14790 O . HOH S 3205 ? 8.10093 35.10032 77.99259 0.599 22.33724 O ? J ? . O 1
   HETATM 14791 O . HOH S 3206 ? 29.64555 9.03223 60.40799 0.568 28.53693 O ? J ? . O 1
   HETATM 14795 O . HOH S 3210 ? 25.07908 50.44693 86.14533 0.760 37.16964 O ? J ? . O 1
   HETATM 14796 O . HOH S 3211 ? 21.52644 51.22448 79.47550 0.619 31.99281 O ? J ? . O 1
   HETATM 14797 O . HOH S 3212 ? 10.76814 40.83990 57.45631 1.000 45.10105 O ? J ? . O 1
   HETATM 14799 O . HOH S 3214 ? 10.93994 26.22110 45.40235 0.860 37.01346 O ? J ? . O 1
   HETATM 14800 O . HOH S 3215 ? 52.57007 21.90888 66.58125 0.876 35.47265 O ? J ? . O 1
   HETATM 14805 O . HOH S 3220 ? 23.50162 54.89503 38.19172 0.603 34.10455 O ? J ? . O 1
   HETATM 14810 O . HOH S 3225 ? 27.04081 29.92599 106.34003 0.408 30.38295 O ? J ? . O 1
   HETATM 14814 O . HOH S 3229 ? 45.34965 40.60300 58.10748 0.758 37.15256 O ? J ? . O 1
   HETATM 14817 O . HOH S 3232 ? 9.80424 23.39125 57.45180 0.928 39.49050 O ? J ? . O 1
   HETATM 14818 O . HOH S 3233 ? 43.18329 44.77460 93.53404 0.813 41.07988 O ? J ? . O 1
   HETATM 14819 O . HOH S 3234 ? 8.26326 39.59340 87.47718 0.734 39.98487 O ? J ? . O 1
   HETATM 14823 O . HOH S 3238 ? 24.04337 12.64300 45.37913 0.813 38.65158 O ? J ? . O 1
   HETATM 14826 O . HOH S 3241 ? 49.52287 52.08223 61.39640 0.649 33.42651 O ? J ? . O 1
   HETATM 14828 O . HOH S 3243 ? 35.29788 12.94092 57.45869 1.000 46.12332 O ? J ? . O 1
   HETATM 14830 O . HOH S 3245 ? 39.74512 43.00350 52.40785 0.668 32.41377 O ? J ? . O 1
   HETATM 14832 O . HOH S 3247 ? 5.19043 36.02498 51.64138 0.297 14.82530 O ? J ? . O 1
   HETATM 14835 O . HOH S 3250 ? 40.11363 62.80387 68.55634 0.622 31.75715 O ? J ? . O 1
   HETATM 14836 O . HOH S 3251 ? 31.35950 14.11118 86.36684 0.934 51.24273 O ? J ? . O 1
   HETATM 14837 O . HOH S 3252 ? 45.16545 9.87514 82.18971 0.796 37.95641 O ? J ? . O 1
   HETATM 14838 O . HOH S 3253 ? 29.93701 31.03118 30.27040 0.588 30.86733 O ? J ? . O 1
   HETATM 14841 O . HOH S 3256 ? 48.65608 29.95980 50.49570 0.432 25.21856 O ? J ? . O 1
   HETATM 14842 O . HOH S 3257 ? 27.41942 19.48037 35.72953 1.000 52.32680 O ? J ? . O 1
   HETATM 14843 O . HOH S 3258 ? 8.03106 19.77800 52.64549 0.629 31.40076 O ? J ? . O 1
   HETATM 14848 O . HOH S 3263 ? 6.06705 26.49836 62.70330 0.281 13.49488 O ? J ? . O 1
   HETATM 14853 O . HOH S 3268 ? 24.43334 19.61599 90.13231 0.602 27.45066 O ? J ? . O 1
   HETATM 14854 O . HOH S 3269 ? 11.05073 14.34523 69.91932 0.545 29.11567 O ? J ? . O 1
   HETATM 14861 O . HOH S 3276 ? 35.85766 29.17714 34.58473 0.595 33.18973 O ? J ? . O 1
   HETATM 14862 O . HOH S 3277 ? 45.44065 50.83016 50.18026 0.543 28.36815 O ? J ? . O 1
   HETATM 14863 O . HOH S 3278 ? 49.94181 51.32819 57.21400 0.670 32.61287 O ? J ? . O 1
   HETATM 14866 O . HOH S 3281 ? 24.74918 16.58779 86.30838 0.937 49.42649 O ? J ? . O 1
   HETATM 14868 O . HOH S 3283 ? 20.78666 47.11331 42.27264 0.683 33.11561 O ? J ? . O 1
   HETATM 14871 O . HOH S 3286 ? 24.15785 55.38881 75.38870 0.583 31.13367 O ? J ? . O 1
   HETATM 14875 O . HOH S 3290 ? 38.78859 16.26425 46.26051 0.565 25.84213 O ? J ? . O 1
   HETATM 14878 O . HOH S 3293 ? 13.41858 47.60483 51.07322 0.830 40.40000 O ? J ? . O 1
   HETATM 14881 O . HOH S 3296 ? 40.24916 9.55501 74.95552 0.500 24.79740 O ? J ? . O 1
   HETATM 14883 O . HOH S 3298 ? 25.31420 50.92434 78.49339 0.466 27.45273 O ? J ? . O 1
   HETATM 14884 O . HOH S 3299 ? 46.37456 53.57369 46.69810 0.713 34.19001 O ? J ? . O 1
   HETATM 14885 O . HOH S 3300 ? 23.99468 67.00452 56.14527 0.705 34.94029 O ? J ? . O 1
   HETATM 14886 O . HOH S 3301 ? 10.48387 6.63686 60.36442 0.656 38.44797 O ? J ? . O 1
   HETATM 14888 O . HOH S 3303 ? 31.76442 17.70210 91.53473 0.607 35.66668 O ? J ? . O 1
   HETATM 14895 O . HOH S 3310 ? 8.57333 23.19200 64.60695 0.496 24.36337 O ? J ? . O 1
   HETATM 14896 O . HOH S 3311 ? 34.41672 46.67276 37.17300 0.869 38.68663 O ? J ? . O 1
   HETATM 14897 O . HOH S 3312 ? 24.69025 66.00451 58.22017 0.647 34.71960 O ? J ? . O 1
   HETATM 14902 O . HOH S 3317 ? 37.84363 38.80124 101.69282 0.804 40.94497 O ? J ? . O 1
   HETATM 14903 O . HOH S 3318 ? 6.65318 42.24519 65.29244 0.756 42.13988 O ? J ? . O 1
   HETATM 14905 O . HOH S 3320 ? 23.51863 17.47252 91.51606 0.625 33.27139 O ? J ? . O 1
   HETATM 14906 O . HOH S 3321 ? 45.08119 62.29817 45.61177 0.690 36.85055 O ? J ? . O 1
   HETATM 14907 O . HOH S 3322 ? 23.04194 71.33205 53.30320 0.724 38.76021 O ? J ? . O 1
   HETATM 14918 O . HOH S 3333 ? 29.28451 17.52354 92.75858 0.964 48.33499 O ? J ? . O 1
   HETATM 14921 O . HOH S 3336 ? 18.38286 46.35206 51.57895 0.489 26.49683 O ? J ? . O 1
   HETATM 14923 O . HOH S 3338 ? 43.68255 44.51519 60.10264 0.529 35.92147 O ? J ? . O 1
   HETATM 14924 O . HOH S 3339 ? 22.63569 53.98625 41.68584 0.495 30.01952 O ? J ? . O 1
   HETATM 14925 O . HOH S 3340 ? 35.24095 7.73895 66.85082 0.512 29.83543 O ? J ? . O 1
   HETATM 14935 O . HOH S 3350 ? 42.62034 45.68105 46.59821 0.441 28.59589 O ? J ? . O 1
   HETATM 14936 O . HOH S 3351 ? 17.51251 11.23308 62.41165 0.789 41.07336 O ? J ? . O 1
   HETATM 14944 O . HOH S 3359 ? 44.11090 27.38787 44.70780 0.307 18.34393 O ? J ? . O 1
   HETATM 14948 O . HOH S 3363 ? 18.54325 46.50976 35.71172 0.732 41.84029 O ? J ? . O 1
   HETATM 14954 O . HOH S 3369 ? 21.02734 24.47712 101.46868 0.626 35.12850 O ? J ? . O 1
   HETATM 14958 O . HOH S 3373 ? 40.54986 40.07831 72.51559 0.579 21.30678 O ? J ? . O 1
   HETATM 14962 O . HOH S 3377 ? 46.18994 45.05271 59.26686 0.988 50.65719 O ? J ? . O 1
   HETATM 14966 O . HOH S 3381 ? 33.23483 66.82578 40.53323 0.651 29.92255 O ? J ? . O 1
   HETATM 14968 O . HOH S 3383 ? 17.14603 32.12715 28.55686 0.592 39.43876 O ? J ? . O 1
   HETATM 14972 O . HOH S 3387 ? 47.85021 25.62408 51.51208 0.843 42.63282 O ? J ? . O 1
   HETATM 15133 O . HOH S 3392 ? 34.81553 15.27441 40.25544 1.000 37.17141 O ? K ? . O 1
   HETATM 15134 O . HOH S 3393 ? 32.75554 16.69963 36.92201 0.895 34.20544 O ? K ? . O 1
   HETATM 15135 O . HOH S 3394 ? 43.87872 18.04800 60.80296 1.000 43.03413 O ? K ? . O 1
   HETATM 15137 O . HOH S 3396 ? 44.50222 30.54267 82.10586 0.500 21.58797 O ? K ? . O 1
   HETATM 15140 O . HOH S 3399 ? 20.70588 66.86749 55.04306 0.617 29.48081 O ? K ? . O 1
   HETATM 15141 O . HOH S 3400 ? 15.76650 22.78397 36.56319 0.710 28.63162 O ? K ? . O 1
   HETATM 15144 O . HOH S 3403 ? 14.65339 30.55690 38.78078 0.766 37.12756 O ? K ? . O 1
   HETATM 15145 O . HOH S 3404 ? 36.95606 38.42724 41.28054 0.786 32.14802 O ? K ? . O 1
   HETATM 15149 O . HOH S 3408 ? 42.62251 47.41426 57.56025 0.832 31.26054 O ? K ? . O 1
   HETATM 15150 O . HOH S 3409 ? 19.81408 47.05887 73.07627 0.647 30.02319 O ? K ? . O 1
   HETATM 15152 O . HOH S 3411 ? 19.26848 64.69101 58.06361 0.903 38.34924 O ? K ? . O 1
   HETATM 15155 O . HOH S 3414 ? 6.90007 38.14234 60.25440 0.907 51.66967 O ? K ? . O 1
   HETATM 15156 O . HOH S 3415 ? 34.73301 25.57235 104.89120 0.862 36.88791 O ? K ? . O 1
   HETATM 15157 O . HOH S 3416 ? 19.32471 11.20568 60.42637 0.853 38.62635 O ? K ? . O 1
   HETATM 15158 O . HOH S 3417 ? 41.40678 30.83331 45.85263 0.311 16.64847 O ? K ? . O 1
   HETATM 15159 O . HOH S 3418 ? 42.03853 46.62492 59.84001 0.280 21.03275 O ? K ? . O 1
   HETATM 15161 O . HOH S 3420 ? 23.98816 52.33852 46.51591 0.703 37.46219 O ? K ? . O 1
   HETATM 15163 O . HOH S 3422 ? 20.65167 21.36672 98.16044 1.000 42.25460 O ? K ? . O 1
   HETATM 15167 O . HOH S 3426 ? 19.75121 22.33381 95.41023 0.864 37.87042 O ? K ? . O 1
   HETATM 15168 O . HOH S 3427 ? 11.71679 32.36835 33.84389 0.563 38.42614 O ? K ? . O 1
   HETATM 15172 O . HOH S 3431 ? 10.56502 38.51461 58.07405 0.523 28.17415 O ? K ? . O 1
   HETATM 15175 O . HOH S 3434 ? 37.70302 23.89274 86.29137 0.609 28.34569 O ? K ? . O 1
   HETATM 15178 O . HOH S 3437 ? 46.07155 58.27819 44.92908 0.816 35.93803 O ? K ? . O 1
   HETATM 15180 O . HOH S 3439 ? 38.77567 23.80664 88.94494 0.536 27.22132 O ? K ? . O 1
   HETATM 15183 O . HOH S 3442 ? 42.89397 60.19519 58.97351 0.740 33.96701 O ? K ? . O 1
   HETATM 15185 O . HOH S 3444 ? 10.66807 26.50619 75.39902 0.520 27.70240 O ? K ? . O 1
   HETATM 15189 O . HOH S 3448 ? 24.90865 61.36559 64.92707 0.469 26.92448 O ? K ? . O 1
   HETATM 15192 O . HOH S 3451 ? 42.64622 29.67159 85.31693 0.755 39.10500 O ? K ? . O 1
   HETATM 15193 O . HOH S 3452 ? 45.35370 20.51472 56.67205 0.730 37.93188 O ? K ? . O 1
   HETATM 15195 O . HOH S 3454 ? 6.54236 38.02928 51.49660 0.669 28.82891 O ? K ? . O 1
   HETATM 15198 O . HOH S 3457 ? 33.80551 64.01803 36.06935 0.865 42.23561 O ? K ? . O 1
   HETATM 15202 O . HOH S 3461 ? 28.54052 72.28595 51.91517 0.856 44.40864 O ? K ? . O 1
   HETATM 15206 O . HOH S 3465 ? 9.94450 29.54992 45.24819 0.718 39.40726 O ? K ? . O 1
   HETATM 15208 O . HOH S 3467 ? 40.87643 16.50782 84.40003 0.807 37.62124 O ? K ? . O 1
   HETATM 15214 O . HOH S 3473 ? 43.57157 37.56997 48.60663 0.716 30.90135 O ? K ? . O 1
   HETATM 15216 O . HOH S 3475 ? 45.20301 41.15912 54.55618 0.783 32.95413 O ? K ? . O 1
   HETATM 15219 O . HOH S 3478 ? 20.41043 53.72070 47.40980 0.583 33.92875 O ? K ? . O 1
   HETATM 15223 O . HOH S 3482 ? 8.31075 27.58065 75.61797 0.349 18.35177 O ? K ? . O 1
   HETATM 15226 O . HOH S 3485 ? 5.58816 27.80211 75.81429 0.525 27.90623 O ? K ? . O 1
   HETATM 15227 O . HOH S 3486 ? 43.66642 42.57082 61.67427 0.735 43.19336 O ? K ? . O 1
   HETATM 15228 O . HOH S 3487 ? 38.92716 40.38408 70.86197 0.265 25.12974 O ? K ? . O 1
   HETATM 15229 O . HOH S 3488 ? 41.14983 69.13768 49.26771 0.531 29.60575 O ? K ? . O 1
   HETATM 15230 O . HOH S 3489 ? 46.29242 49.28342 48.08645 0.732 36.63793 O ? K ? . O 1
   HETATM 15233 O . HOH S 3492 ? 18.58258 50.62128 54.48373 0.521 31.54369 O ? K ? . O 1
   HETATM 15234 O . HOH S 3493 ? 41.96258 27.87559 41.54375 0.466 30.82900 O ? K ? . O 1
   HETATM 15235 O . HOH S 3494 ? 29.10017 54.78504 76.43373 0.604 37.68797 O ? K ? . O 1
   HETATM 15236 O . HOH S 3495 ? 18.60662 23.45685 34.22841 0.395 25.35783 O ? K ? . O 1
   HETATM 15237 O . HOH S 3496 ? 45.90114 38.74554 78.83814 0.574 25.15887 O ? K ? . O 1
   HETATM 15239 O . HOH S 3498 ? 31.24350 19.40482 102.32770 0.605 30.85050 O ? K ? . O 1
   HETATM 15243 O . HOH S 3502 ? 10.10456 24.83566 72.56411 0.647 39.02544 O ? K ? . O 1
   HETATM 15244 O . HOH S 3503 ? 42.94302 45.70058 62.05594 0.657 34.37497 O ? K ? . O 1
   HETATM 15246 O . HOH S 3505 ? 26.29679 18.37139 91.20027 0.631 34.03244 O ? K ? . O 1
   HETATM 15248 O . HOH S 3507 ? 13.46579 43.81999 71.68120 0.458 24.17528 O ? K ? . O 1
   HETATM 15250 O . HOH S 3509 ? 47.98627 52.23610 53.26929 0.977 43.78704 O ? K ? . O 1
   HETATM 15251 O . HOH S 3510 ? 15.72253 44.17222 70.37081 0.742 31.51976 O ? K ? . O 1
   HETATM 15257 O . HOH S 3516 ? 43.01310 62.46196 43.42405 0.720 40.31126 O ? K ? . O 1
   HETATM 15258 O . HOH S 3517 ? 36.85458 15.68978 86.89652 0.580 34.78434 O ? K ? . O 1
   HETATM 15272 O . HOH S 3531 ? 37.05920 24.02283 104.42101 0.756 36.51823 O ? K ? . O 1
   HETATM 15279 O . HOH S 3538 ? 24.63182 50.32502 102.95393 0.723 39.68021 O ? K ? . O 1
   HETATM 15284 O . HOH S 3543 ? 15.63035 43.17125 98.97168 0.738 34.56984 O ? K ? . O 1
   HETATM 15285 O . HOH S 3544 ? 10.23563 26.56590 50.26470 0.582 29.29308 O ? K ? . O 1
   HETATM 15287 O . HOH S 3546 ? 25.01091 16.58511 34.61552 0.813 45.81772 O ? K ? . O 1
   HETATM 15290 O . HOH S 3549 ? 9.50909 32.72242 58.38633 0.317 20.72703 O ? K ? . O 1
   HETATM 15292 O . HOH S 3551 ? 14.98298 26.75697 93.88289 0.679 36.86076 O ? K ? . O 1
   HETATM 15293 O . HOH S 3552 ? 42.17909 63.31152 53.87405 0.357 22.54763 O ? K ? . O 1
   HETATM 15294 O . HOH S 3553 ? 10.21715 44.08166 90.82419 0.755 36.60877 O ? K ? . O 1
   HETATM 15295 O . HOH S 3554 ? 9.93751 24.77160 47.31315 0.928 44.26159 O ? K ? . O 1
   HETATM 15297 O . HOH S 3556 ? 39.81224 22.00112 38.18147 0.733 37.83113 O ? K ? . O 1
   HETATM 15299 O . HOH S 3558 ? 43.93733 48.39360 48.52180 0.421 25.96102 O ? K ? . O 1
   HETATM 15302 O . HOH S 3561 ? 29.52482 52.06562 76.91951 0.548 33.60433 O ? K ? . O 1
   HETATM 15307 O . HOH S 3566 ? 15.91950 47.58735 51.05996 0.351 26.67123 O ? K ? . O 1
   HETATM 15310 O . HOH S 3569 ? 51.36275 20.49772 73.62539 0.642 31.29941 O ? K ? . O 1
   HETATM 15314 O . HOH S 3573 ? 37.27220 10.38298 50.53318 0.734 43.76050 O ? K ? . O 1
   HETATM 15320 O . HOH S 3579 ? 32.67068 16.18931 86.52215 0.306 25.94806 O ? K ? . O 1
   HETATM 15322 O . HOH S 3581 ? 23.17217 70.93115 50.29408 0.489 31.11721 O ? K ? . O 1
   HETATM 15324 O . HOH S 3583 ? 42.21135 44.94689 64.29234 0.459 28.17216 O ? K ? . O 1
   HETATM 15327 O . HOH S 3586 ? 39.57606 37.03016 103.02507 0.846 50.98545 O ? K ? . O 1
   HETATM 15333 O . HOH S 3592 ? 23.92899 50.96299 51.56908 0.774 43.35452 O ? K ? . O 1
   HETATM 15344 O . HOH S 3603 ? 33.97684 36.60923 106.26184 0.509 28.86052 O ? K ? . O 1
   HETATM 15347 O . HOH S 3606 ? 14.72390 44.54124 96.13278 0.798 39.18582 O ? K ? . O 1
   HETATM 15352 O . HOH S 3611 ? 45.87259 50.07728 52.72425 0.501 25.36558 O ? K ? . O 1
   HETATM 15353 O . HOH S 3612 ? 17.39266 10.39463 67.37345 0.617 38.08698 O ? K ? . O 1
   HETATM 15363 O . HOH S 3622 ? 9.61355 35.58309 81.01493 0.478 30.63484 O ? K ? . O 1
   HETATM 15367 O . HOH S 3626 ? 39.43495 37.13799 52.57133 0.222 10.62172 O ? K ? . O 1
   HETATM 15369 O . HOH S 3628 ? 22.23178 18.93785 89.17893 0.407 30.36844 O ? K ? . O 1
   HETATM 15373 O . HOH S 3632 ? 24.87264 20.95526 104.81479 0.474 34.09395 O ? K ? . O 1
   HETATM 15375 O . HOH S 3634 ? 19.84029 56.18003 46.07926 0.668 35.86587 O ? K ? . O 1
   HETATM 15383 O . HOH S 3642 ? 43.00683 45.36239 79.25884 0.438 29.40087 O ? K ? . O 1
   HETATM 15389 O . HOH S 3648 ? 21.42143 8.58779 60.76356 0.591 41.28773 O ? K ? . O 1
   HETATM 15390 O . HOH S 3649 ? 30.12941 22.66489 31.97198 0.723 39.64483 O ? K ? . O 1
   HETATM 15398 O . HOH S 3657 ? 26.83467 55.01678 75.44424 0.337 26.48508 O ? K ? . O 1
   HETATM 15400 O . HOH S 3659 ? 26.86009 13.85968 83.54453 0.467 33.91079 O ? K ? . O 1
   HETATM 15408 O . HOH S 3667 ? 35.33617 63.87941 76.65416 0.748 40.28048 O ? K ? . O 1
   HETATM 15412 O . HOH S 3671 ? 12.11549 36.73925 97.01455 0.694 35.38095 O ? K ? . O 1
   HETATM 15505 O . HOH S 3672 ? 14.86157 28.40725 75.37341 0.610 28.12591 O ? L ? . O 1
   HETATM 15507 O . HOH S 3674 ? 43.91869 18.86033 55.78804 0.610 30.36619 O ? L ? . O 1
   HETATM 15508 O . HOH S 3675 ? 41.98660 42.81478 72.93334 0.568 25.78431 O ? L ? . O 1
   HETATM 15509 O . HOH S 3676 ? 42.01150 60.26112 44.67213 0.448 22.55345 O ? L ? . O 1
   HETATM 15510 O . HOH S 3677 ? 41.12320 61.70763 58.19303 0.821 44.53046 O ? L ? . O 1
   HETATM 15511 O . HOH S 3678 ? 22.14245 10.23291 53.48932 0.583 26.02820 O ? L ? . O 1
   HETATM 15513 O . HOH S 3680 ? 12.12480 28.64043 45.03937 0.506 30.51951 O ? L ? . O 1
   HETATM 15515 O . HOH S 3682 ? 16.00011 12.23712 65.75136 0.772 44.42510 O ? L ? . O 1
   HETATM 15516 O . HOH S 3683 ? 39.68926 40.11097 100.66453 0.427 25.43822 O ? L ? . O 1
   HETATM 15520 O . HOH S 3687 ? 43.25410 52.69598 69.32743 0.786 40.43470 O ? L ? . O 1
   HETATM 15521 O . HOH S 3688 ? 23.01521 35.01413 105.12835 0.337 20.91531 O ? L ? . O 1
   HETATM 15522 O . HOH S 3689 ? 29.07565 8.59193 58.16837 0.510 28.49972 O ? L ? . O 1
   HETATM 15523 O . HOH S 3690 ? 12.67933 30.42522 40.54271 0.503 28.81902 O ? L ? . O 1
   HETATM 15524 O . HOH S 3691 ? 34.20195 39.85484 39.81859 0.444 26.32832 O ? L ? . O 1
   HETATM 15525 O . HOH S 3692 ? 41.00258 13.27565 85.68926 0.448 27.46788 O ? L ? . O 1
   HETATM 15526 O . HOH S 3693 ? 15.89533 26.02391 90.13174 0.490 29.05048 O ? L ? . O 1
   HETATM 15527 O . HOH S 3694 ? 17.30027 13.21630 60.09991 0.551 28.57541 O ? L ? . O 1
   HETATM 15528 O . HOH S 3695 ? 41.65430 68.59789 44.42428 0.419 28.86956 O ? L ? . O 1
   HETATM 15529 O . HOH S 3696 ? 25.81986 62.95518 63.24985 0.455 27.66496 O ? L ? . O 1
   HETATM 15530 O . HOH S 3697 ? 44.40816 42.31314 56.78392 0.424 29.16336 O ? L ? . O 1
   HETATM 15531 O . HOH S 3698 ? 39.32349 56.11244 84.03820 0.503 32.92415 O ? L ? . O 1
   HETATM 15534 O . HOH S 3701 ? 39.28353 51.79069 74.14247 0.655 33.74640 O ? L ? . O 1
   HETATM 15536 O . HOH S 3703 ? 21.71700 47.30575 54.80391 0.330 19.65507 O ? L ? . O 1
   HETATM 15539 O . HOH S 3706 ? 44.78764 39.02138 74.91160 0.598 41.02031 O ? L ? . O 1
   HETATM 15542 O . HOH S 3709 ? 38.04208 26.46593 37.90270 0.602 40.89178 O ? L ? . O 1
   HETATM 15543 O . HOH S 3710 ? 17.97984 47.58408 67.33846 0.461 32.49545 O ? L ? . O 1
   HETATM 15545 O . HOH S 3712 ? 44.50092 42.68129 94.72451 0.425 29.87745 O ? L ? . O 1
   HETATM 15546 O . HOH S 3713 ? 43.07454 49.71752 50.49775 0.406 26.07473 O ? L ? . O 1
   HETATM 15553 O . HOH S 3720 ? 10.03855 28.31921 53.29037 0.342 19.84574 O ? L ? . O 1
   HETATM 15554 O . HOH S 3721 ? 29.90669 65.08724 62.19511 0.319 21.53399 O ? L ? . O 1
   HETATM 15555 O . HOH S 3722 ? 40.23310 18.66871 85.32307 0.364 21.49430 O ? L ? . O 1
   HETATM 15558 O . HOH S 3725 ? 18.70639 23.90489 100.28843 0.455 33.15274 O ? L ? . O 1
   HETATM 15559 O . HOH S 3726 ? 42.13299 58.36402 43.36202 0.434 22.79839 O ? L ? . O 1
   HETATM 15565 O . HOH S 3732 ? 49.28795 17.11728 65.70511 0.414 28.49349 O ? L ? . O 1
   HETATM 15566 O . HOH S 3733 ? 34.24017 21.72173 35.72856 0.367 23.80816 O ? L ? . O 1
   HETATM 15569 O . HOH S 3736 ? 46.44346 27.98487 47.84117 0.574 35.23607 O ? L ? . O 1
   HETATM 15572 O . HOH S 3739 ? 38.12933 59.75636 34.22189 0.508 30.57163 O ? L ? . O 1
   HETATM 15573 O . HOH S 3740 ? 31.99084 6.29479 77.84284 0.676 39.36414 O ? L ? . O 1
   HETATM 15578 O . HOH S 3745 ? 24.14163 57.87981 72.91845 0.553 31.36406 O ? L ? . O 1
   HETATM 15579 O . HOH S 3746 ? 39.88618 53.84524 72.53622 0.603 34.54362 O ? L ? . O 1
   HETATM 15584 O . HOH S 3751 ? 25.98787 57.44571 75.18294 0.522 34.95086 O ? L ? . O 1
   HETATM 15592 O . HOH S 3759 ? 38.99223 21.33502 40.68875 0.417 28.94588 O ? L ? . O 1
   HETATM 15593 O . HOH S 3760 ? 23.76558 49.00656 53.49104 0.254 26.75291 O ? L ? . O 1
   HETATM 15595 O . HOH S 3762 ? 43.51332 20.76845 85.34156 0.345 19.03293 O ? L ? . O 1
   HETATM 15596 O . HOH S 3763 ? 14.84855 44.46284 65.13489 0.548 30.84564 O ? L ? . O 1
   HETATM 15597 O . HOH S 3764 ? 9.11379 30.05960 57.91426 0.455 24.57028 O ? L ? . O 1
   HETATM 15599 O . HOH S 3766 ? 8.38817 32.33294 47.84504 0.435 26.70295 O ? L ? . O 1
   HETATM 15604 O . HOH S 3771 ? 12.84179 20.48016 75.75130 0.567 37.23571 O ? L ? . O 1
   HETATM 15608 O . HOH S 3775 ? 29.81625 17.89422 35.59274 0.395 23.90551 O ? L ? . O 1
   HETATM 15609 O . HOH S 3776 ? 41.07860 49.66966 95.11701 0.519 29.55574 O ? L ? . O 1
   HETATM 15610 O . HOH S 3777 ? 28.18557 48.99180 35.54773 0.466 36.58806 O ? L ? . O 1
   HETATM 15611 O . HOH S 3778 ? 30.57398 7.12244 73.41929 0.530 32.18396 O ? L ? . O 1
   HETATM 15614 O . HOH S 3781 ? 38.41761 51.80665 71.87209 0.272 23.40565 O ? L ? . O 1
   HETATM 15618 O . HOH S 3785 ? 8.58219 25.19378 74.63404 0.435 33.51522 O ? L ? . O 1
   HETATM 15622 O . HOH S 3789 ? 22.46191 51.05661 47.89512 0.422 28.84762 O ? L ? . O 1
   HETATM 15623 O . HOH S 3790 ? 15.53032 43.82624 33.85502 0.593 43.26762 O ? L ? . O 1
   HETATM 15624 O . HOH S 3791 ? 10.10398 22.49824 72.98041 0.446 28.73903 O ? L ? . O 1
   HETATM 15628 O . HOH S 3795 ? 37.32432 52.92391 100.57357 0.324 23.07004 O ? L ? . O 1
   HETATM 15630 O . HOH S 3797 ? 19.02193 50.68465 69.43886 0.405 23.72084 O ? L ? . O 1
   HETATM 15637 O . HOH S 3804 ? 37.32934 19.69668 38.25969 0.449 34.65749 O ? L ? . O 1
   HETATM 15638 O . HOH S 3805 ? 36.49305 22.45085 34.97218 0.425 30.92826 O ? L ? . O 1
   HETATM 15639 O . HOH S 3806 ? 8.31145 33.12345 87.63009 0.516 33.51765 O ? L ? . O 1
   HETATM 15640 O . HOH S 3807 ? 35.84314 63.66998 69.82441 0.560 39.41197 O ? L ? . O 1
   HETATM 15646 O . HOH S 3813 ? 19.35154 44.78386 72.99921 0.225 19.14204 O ? L ? . O 1
   HETATM 15649 O . HOH S 3816 ? 31.66361 23.52745 39.00090 0.206 16.98625 O ? L ? . O 1
   HETATM 15651 O . HOH S 3818 ? 45.39632 43.77515 86.61098 0.384 22.65398 O ? L ? . O 1
   HETATM 15653 O . HOH S 3820 ? 34.13967 70.40553 51.12160 0.265 23.85306 O ? L ? . O 1
   HETATM 15656 O . HOH S 3823 ? 26.96397 7.89733 75.60632 0.381 25.15442 O ? L ? . O 1
   HETATM 15658 O . HOH S 3825 ? 24.67101 9.73507 56.61193 0.276 26.46585 O ? L ? . O 1
   HETATM 15659 O . HOH S 3826 ? 7.87320 39.15563 56.04083 0.452 26.15106 O ? L ? . O 1
   HETATM 15661 O . HOH S 3828 ? 36.34809 19.51594 103.26633 0.580 37.54513 O ? L ? . O 1
   HETATM 15664 O . HOH S 3831 ? 29.10835 15.94109 84.47327 0.244 21.27248 O ? L ? . O 1
   HETATM 15673 O . HOH S 3840 ? 35.32409 10.09945 62.88194 0.254 20.67373 O ? L ? . O 1
   HETATM 15685 O . HOH S 3852 ? 43.83022 45.23134 57.81777 0.348 35.30317 O ? L ? . O 1
   HETATM 15686 O . HOH S 3853 ? 44.94987 64.81295 46.82766 0.510 33.59309 O ? L ? . O 1
   HETATM 15688 O . HOH S 3855 ? 39.13486 7.82229 73.60737 0.347 22.64553 O ? L ? . O 1
   HETATM 15689 O . HOH S 3856 ? 45.23140 54.44156 73.49267 0.421 29.46193 O ? L ? . O 1
   HETATM 15691 O . HOH S 3858 ? 43.23802 41.00020 81.42813 0.221 15.96321 O ? L ? . O 1
   HETATM 15693 O . HOH S 3860 ? 34.19754 48.95492 106.81861 0.397 27.63476 O ? L ? . O 1
   HETATM 15695 O . HOH S 3862 ? 37.09458 36.18805 103.37027 0.397 38.41045 O ? L ? . O 1
   HETATM 15697 O . HOH S 3864 ? 32.22654 37.45519 31.96365 0.301 27.52272 O ? L ? . O 1
   HETATM 15704 O . HOH S 3871 ? 13.82687 29.19320 97.67945 0.461 32.96935 O ? L ? . O 1
   HETATM 15707 O . HOH S 3874 ? 42.90945 25.14648 81.83547 0.333 19.83753 O ? L ? . O 1
   HETATM 15709 O . HOH S 3876 ? 46.71731 14.61991 63.17450 0.387 32.27363 O ? L ? . O 1
   HETATM 15711 O . HOH S 3878 ? 11.55819 35.83403 31.07745 0.569 41.09141 O ? L ? . O 1
   HETATM 15713 O . HOH S 3880 ? 18.09872 20.10554 91.33872 0.513 36.93764 O ? L ? . O 1
   HETATM 15714 O . HOH S 3881 ? 41.97001 31.14571 97.37457 0.276 22.76832 O ? L ? . O 1
   HETATM 15715 O . HOH S 3882 ? 7.59092 31.56282 80.11227 0.297 20.22463 O ? L ? . O 1
   HETATM 15721 O . HOH S 3888 ? 47.11345 36.57618 78.66519 0.291 23.50927 O ? L ? . O 1
   HETATM 15723 O . HOH S 3890 ? 40.09194 27.27533 95.99199 0.467 31.10198 O ? L ? . O 1
   HETATM 15726 O . HOH S 3893 ? 20.88831 49.15400 48.66170 0.296 16.61322 O ? L ? . O 1
   HETATM 15728 O . HOH S 3895 ? 46.80956 36.82394 86.37436 0.369 30.10350 O ? L ? . O 1
   HETATM 15731 O . HOH S 3898 ? 16.18744 46.25337 94.63159 0.375 23.40582 O ? L ? . O 1
   HETATM 15732 O . HOH S 3899 ? 38.75545 50.75611 95.86779 0.340 27.16200 O ? L ? . O 1
   HETATM 15733 O . HOH S 3900 ? 26.84093 14.54049 34.89748 0.579 38.65363 O ? L ? . O 1
   HETATM 15734 O . HOH S 3901 ? 34.79938 9.49568 81.20816 0.526 37.55654 O ? L ? . O 1
   HETATM 15736 O . HOH S 3903 ? 27.90479 51.41231 102.78610 0.301 34.97892 O ? L ? . O 1
   HETATM 15738 O . HOH S 3905 ? 13.31024 45.96441 93.27939 0.300 24.13667 O ? L ? . O 1
   HETATM 15739 O . HOH S 3906 ? 44.59601 19.46668 46.75887 0.377 23.51809 O ? L ? . O 1
   HETATM 15744 O . HOH S 3911 ? 31.60414 20.52517 32.42762 0.370 30.87469 O ? L ? . O 1
   HETATM 15838 O . HOH S 3912 ? 31.43036 15.41250 39.35227 0.679 34.16298 O ? M ? . O 1
   HETATM 15839 O . HOH S 3913 ? 33.24560 13.96248 39.48408 0.952 45.33360 O ? M ? . O 1
   HETATM 15840 O . HOH S 3914 ? 38.91113 46.19762 42.37708 0.491 22.63615 O ? M ? . O 1
   HETATM 15844 O . HOH S 3918 ? 19.54614 47.13522 69.25832 0.433 22.11384 O ? M ? . O 1
   HETATM 15845 O . HOH S 3919 ? 40.32634 44.43550 49.71589 0.432 27.17014 O ? M ? . O 1
   HETATM 15848 O . HOH S 3922 ? 45.99470 38.44293 84.74126 0.480 27.00340 O ? M ? . O 1
   HETATM 15849 O . HOH S 3923 ? 14.56082 40.89252 57.47735 0.561 32.54348 O ? M ? . O 1
   HETATM 15850 O . HOH S 3924 ? 15.78187 29.34683 36.79961 0.435 35.12108 O ? M ? . O 1
   HETATM 15852 O . HOH S 3926 ? 19.67046 49.54569 67.01854 0.376 20.09362 O ? M ? . O 1
   HETATM 15853 O . HOH S 3927 ? 42.24432 23.11779 84.96200 0.667 33.29325 O ? M ? . O 1
   HETATM 15854 O . HOH S 3928 ? 21.60265 59.94160 46.06261 0.347 20.04050 O ? M ? . O 1
   HETATM 15859 O . HOH S 3933 ? 32.47958 60.27690 74.44318 0.432 29.02284 O ? M ? . O 1
   HETATM 15862 O . HOH S 3936 ? 16.89365 27.99916 90.38257 0.292 20.12642 O ? M ? . O 1
   HETATM 15864 O . HOH S 3938 ? 23.93715 29.78178 30.19353 0.601 32.07668 O ? M ? . O 1
   HETATM 15867 O . HOH S 3941 ? 44.84555 18.16091 48.86362 0.442 27.62838 O ? M ? . O 1
   HETATM 15876 O . HOH S 3950 ? 47.17267 61.11529 63.97633 0.442 25.16167 O ? M ? . O 1
   HETATM 15882 O . HOH S 3956 ? 11.61350 32.11473 41.92103 0.670 43.52115 O ? M ? . O 1
   HETATM 15883 O . HOH S 3957 ? 14.06457 25.86647 41.93412 0.419 28.76278 O ? M ? . O 1
   HETATM 15884 O . HOH S 3958 ? 37.29905 38.04684 38.57845 0.360 25.07763 O ? M ? . O 1
   HETATM 15886 O . HOH S 3960 ? 42.45716 16.80477 46.44694 0.540 31.79201 O ? M ? . O 1
   HETATM 15892 O . HOH S 3966 ? 21.27335 49.08190 52.92180 0.539 38.82031 O ? M ? . O 1
   HETATM 15895 O . HOH S 3969 ? 13.04505 25.43997 76.16483 0.461 32.93248 O ? M ? . O 1
   HETATM 15901 O . HOH S 3975 ? 10.05565 32.18352 80.53022 0.377 22.67022 O ? M ? . O 1
   HETATM 15902 O . HOH S 3976 ? 25.46774 60.95856 69.60253 0.511 29.53784 O ? M ? . O 1
   HETATM 15903 O . HOH S 3977 ? 32.88751 12.52153 41.49646 0.661 39.79174 O ? M ? . O 1
   HETATM 15907 O . HOH S 3981 ? 42.01772 46.79404 87.61546 0.517 32.72458 O ? M ? . O 1
   HETATM 15908 O . HOH S 3982 ? 22.65090 20.32765 30.26078 0.370 24.73193 O ? M ? . O 1
   HETATM 15913 O . HOH S 3987 ? 20.19232 28.65649 99.91656 0.562 33.01086 O ? M ? . O 1
   HETATM 15914 O . HOH S 3988 ? 15.05197 41.26598 62.64623 0.477 23.91540 O ? M ? . O 1
   HETATM 15915 O . HOH S 3989 ? 42.68008 61.73535 40.74520 0.475 30.45452 O ? M ? . O 1
   HETATM 15916 O . HOH S 3990 ? 33.54359 8.39047 79.28405 0.484 36.90846 O ? M ? . O 1
   HETATM 15919 O . HOH S 3993 ? 49.71934 36.31763 78.64448 0.572 30.91364 O ? M ? . O 1
   HETATM 15923 O . HOH S 3997 ? 9.04643 33.46078 90.29782 0.409 24.32190 O ? M ? . O 1
   HETATM 15925 O . HOH S 3999 ? 39.87272 27.42311 83.62488 0.289 22.77332 O ? M ? . O 1
   HETATM 15926 O . HOH S 4000 ? 34.42298 71.54806 56.83642 0.421 26.91850 O ? M ? . O 1
   HETATM 15927 O . HOH S 4001 ? 36.36624 6.53736 76.05553 0.438 24.96179 O ? M ? . O 1
   HETATM 15932 O . HOH S 4006 ? 13.64153 34.03655 30.78876 0.417 30.87619 O ? M ? . O 1
   HETATM 15933 O . HOH S 4007 ? 14.93978 19.33125 45.90689 0.294 25.10092 O ? M ? . O 1
   HETATM 15936 O . HOH S 4010 ? 47.77246 16.95779 63.54031 0.406 31.81167 O ? M ? . O 1
   HETATM 15938 O . HOH S 4012 ? 43.03113 43.23583 70.76359 0.461 36.88929 O ? M ? . O 1
   HETATM 15951 O . HOH S 4025 ? 44.38282 53.56902 40.61378 0.461 30.57293 O ? M ? . O 1
   HETATM 15954 O . HOH S 4028 ? 46.41022 20.28185 51.35423 0.411 32.67752 O ? M ? . O 1
   HETATM 15959 O . HOH S 4033 ? 13.73097 23.12761 78.77152 0.562 35.54905 O ? M ? . O 1
   HETATM 15963 O . HOH S 4037 ? 45.02244 42.57448 96.99807 0.422 26.98176 O ? M ? . O 1
   HETATM 15966 O . HOH S 4040 ? 36.15520 8.78254 78.95656 0.408 28.75537 O ? M ? . O 1
   HETATM 15970 O . HOH S 4044 ? 15.81105 31.09848 95.71903 0.213 15.09955 O ? M ? . O 1
   HETATM 15974 O . HOH S 4048 ? 50.45288 23.43426 58.16959 0.503 33.08090 O ? M ? . O 1
   HETATM 15975 O . HOH S 4049 ? 33.09324 51.37585 87.64858 0.388 31.74260 O ? M ? . O 1
   HETATM 15980 O . HOH S 4054 ? 44.82498 12.88599 62.42726 0.542 41.51483 O ? M ? . O 1
   HETATM 15984 O . HOH S 4058 ? 48.98261 19.47412 65.80958 0.269 19.87196 O ? M ? . O 1
   HETATM 15985 O . HOH S 4059 ? 26.61533 41.43382 35.80257 0.743 47.07721 O ? M ? . O 1
   HETATM 15986 O . HOH S 4060 ? 14.88467 42.30600 64.73676 0.395 31.31374 O ? M ? . O 1
   HETATM 15987 O . HOH S 4061 ? 51.60085 19.17585 66.67000 0.426 24.60707 O ? M ? . O 1
   HETATM 15989 O . HOH S 4063 ? 27.36189 51.20412 85.88999 0.392 32.91043 O ? M ? . O 1
   HETATM 15990 O . HOH S 4064 ? 46.22844 22.58943 54.65557 0.485 33.94857 O ? M ? . O 1
   HETATM 15999 O . HOH S 4073 ? 17.96611 47.89986 89.30753 0.444 26.71382 O ? M ? . O 1
   HETATM 16001 O . HOH S 4075 ? 46.63691 28.11216 82.50283 0.381 31.39027 O ? M ? . O 1
   HETATM 16002 O . HOH S 4076 ? 36.84212 28.38409 105.05879 0.358 31.30566 O ? M ? . O 1
   HETATM 16007 O . HOH S 4081 ? 46.37956 23.25819 47.51725 0.443 31.28437 O ? M ? . O 1
   HETATM 16008 O . HOH S 4082 ? 24.14200 59.06447 70.74964 0.338 26.16638 O ? M ? . O 1
   HETATM 16012 O . HOH S 4086 ? 11.90166 18.20406 66.36403 0.306 18.06265 O ? M ? . O 1
   HETATM 16015 O . HOH S 4089 ? 47.87155 34.89675 80.37140 0.335 25.15489 O ? M ? . O 1
   HETATM 16019 O . HOH S 4093 ? 24.56029 23.64317 105.26378 0.427 36.50775 O ? M ? . O 1
   HETATM 16020 O . HOH S 4094 ? 33.99943 5.44264 76.45316 0.412 33.82338 O ? M ? . O 1
   HETATM 16021 O . HOH S 4095 ? 39.87438 30.25072 100.16150 0.242 23.43298 O ? M ? . O 1
   HETATM 16022 O . HOH S 4096 ? 15.20057 42.24607 60.64837 0.338 24.56573 O ? M ? . O 1
   HETATM 16024 O . HOH S 4098 ? 43.73332 18.59742 51.30876 0.554 32.58243 O ? M ? . O 1
   HETATM 16025 O . HOH S 4099 ? 34.76398 68.52578 61.52866 0.504 42.07347 O ? M ? . O 1
   HETATM 16026 O . HOH S 4100 ? 7.47770 34.58428 46.96152 0.274 24.12151 O ? M ? . O 1
   HETATM 16028 O . HOH S 4102 ? 7.89591 41.99991 75.76584 0.431 27.48270 O ? M ? . O 1
   HETATM 16030 O . HOH S 4104 ? 17.33408 63.20808 55.07150 0.437 28.99278 O ? M ? . O 1
   HETATM 16032 O . HOH S 4106 ? 45.91939 9.22140 71.07221 0.540 39.10731 O ? M ? . O 1
   HETATM 16037 O . HOH S 4111 ? 41.76881 38.76403 100.66955 0.203 23.81307 O ? M ? . O 1
   HETATM 16044 O . HOH S 4118 ? 8.57046 40.11816 81.81347 0.286 27.15417 O ? M ? . O 1
   HETATM 16045 O . HOH S 4119 ? 46.31544 40.74019 94.77501 0.312 24.88736 O ? M ? . O 1
   HETATM 16046 O . HOH S 4120 ? 37.67529 18.46704 90.39091 0.350 33.99235 O ? M ? . O 1
   HETATM 16050 O . HOH S 4124 ? 20.66053 17.88624 81.24691 0.608 40.32585 O ? M ? . O 1
   HETATM 16051 O . HOH S 4125 ? 39.04179 67.56770 59.77981 0.330 32.88421 O ? M ? . O 1
   HETATM 16052 O . HOH S 4126 ? 22.44584 18.23352 86.42932 0.415 31.55271 O ? M ? . O 1
   HETATM 16053 O . HOH S 4127 ? 19.15472 45.29380 41.56274 0.408 31.11210 O ? M ? . O 1
   HETATM 16056 O . HOH S 4130 ? 32.14523 61.54543 36.07915 0.414 30.91143 O ? M ? . O 1
   HETATM 16128 O . HOH S 4132 ? 43.63910 42.25417 92.51075 0.580 32.04512 O ? N ? . O 1
   HETATM 16129 O . HOH S 4133 ? 23.25742 50.37760 45.08666 0.386 19.74885 O ? N ? . O 1
   HETATM 16130 O . HOH S 4134 ? 20.63533 47.83540 98.28303 0.446 23.70849 O ? N ? . O 1
   HETATM 16131 O . HOH S 4135 ? 41.91169 33.87650 96.47279 0.508 30.69438 O ? N ? . O 1
   HETATM 16135 O . HOH S 4139 ? 11.97223 31.11425 44.51136 0.542 39.61246 O ? N ? . O 1
   HETATM 16136 O . HOH S 4140 ? 22.58363 58.15673 64.22051 0.566 34.42646 O ? N ? . O 1
   HETATM 16138 O . HOH S 4142 ? 31.10914 13.01447 38.48165 0.366 24.48598 O ? N ? . O 1
   HETATM 16140 O . HOH S 4144 ? 16.76589 21.86390 81.07681 0.420 26.72222 O ? N ? . O 1
   HETATM 16141 O . HOH S 4145 ? 26.47178 38.78186 35.04547 0.388 28.07953 O ? N ? . O 1
   HETATM 16143 O . HOH S 4147 ? 27.65181 64.25874 70.60860 0.474 27.05210 O ? N ? . O 1
   HETATM 16144 O . HOH S 4148 ? 34.67789 69.20875 41.39381 0.603 30.88041 O ? N ? . O 1
   HETATM 16157 O . HOH S 4161 ? 6.05597 34.00154 78.55207 0.353 24.00508 O ? N ? . O 1
   HETATM 16160 O . HOH S 4164 ? 34.66395 61.35881 74.76913 0.361 31.53066 O ? N ? . O 1
   HETATM 16167 O . HOH S 4171 ? 36.33778 45.77173 38.43103 0.454 28.57395 O ? N ? . O 1
   HETATM 16172 O . HOH S 4176 ? 41.86526 46.61267 81.13517 0.555 32.97959 O ? N ? . O 1
   HETATM 16174 O . HOH S 4178 ? 12.40977 22.46292 74.56930 0.298 23.43957 O ? N ? . O 1
   HETATM 16186 O . HOH S 4190 ? 12.24023 34.71186 40.24217 0.495 29.39292 O ? N ? . O 1
   HETATM 16192 O . HOH S 4196 ? 11.21998 12.67965 45.41218 0.652 40.24992 O ? N ? . O 1
   HETATM 16193 O . HOH S 4197 ? 49.16259 21.02548 58.76315 0.410 25.56522 O ? N ? . O 1
   HETATM 16207 O . HOH S 4211 ? 37.59627 11.82584 41.60404 0.449 29.02397 O ? N ? . O 1
   HETATM 16208 O . HOH S 4212 ? 13.13885 25.67625 79.93472 0.330 26.35345 O ? N ? . O 1
   HETATM 16209 O . HOH S 4213 ? 39.29910 39.40984 42.60250 0.575 39.41897 O ? N ? . O 1
   HETATM 16212 O . HOH S 4216 ? 44.15613 18.79276 44.46675 0.334 28.66423 O ? N ? . O 1
   HETATM 16215 O . HOH S 4219 ? 42.24701 47.01010 53.26678 0.443 26.19778 O ? N ? . O 1
   HETATM 16217 O . HOH S 4221 ? 40.05272 44.55209 100.48413 0.310 28.86729 O ? N ? . O 1
   HETATM 16220 O . HOH S 4224 ? 22.85038 12.14133 37.57763 0.297 23.79048 O ? N ? . O 1
   HETATM 16221 O . HOH S 4225 ? 51.88980 25.30091 56.80419 0.447 29.82279 O ? N ? . O 1
   HETATM 16223 O . HOH S 4227 ? 27.50530 65.90796 62.16348 0.429 28.08132 O ? N ? . O 1
   HETATM 16224 O . HOH S 4228 ? 7.95337 26.37972 61.12569 0.256 27.76015 O ? N ? . O 1
   HETATM 16229 O . HOH S 4233 ? 6.51857 36.87975 46.83508 0.320 22.35868 O ? N ? . O 1
   HETATM 16230 O . HOH S 4234 ? 41.07005 27.98489 38.89750 0.383 21.82686 O ? N ? . O 1
   HETATM 16231 O . HOH S 4235 ? 10.04468 36.09160 91.69325 0.309 25.58342 O ? N ? . O 1
   HETATM 16239 O . HOH S 4243 ? 37.52134 51.01736 102.38086 0.401 33.01339 O ? N ? . O 1
   HETATM 16242 O . HOH S 4246 ? 43.53340 43.66500 75.35140 0.374 29.64488 O ? N ? . O 1
   HETATM 16248 O . HOH S 4252 ? 32.05500 50.96004 85.43991 0.332 27.46464 O ? N ? . O 1
   HETATM 16249 O . HOH S 4253 ? 7.06308 23.23328 75.23671 0.561 39.09993 O ? N ? . O 1
   HETATM 16250 O . HOH S 4254 ? 6.22407 38.63556 49.16692 0.360 25.70511 O ? N ? . O 1
   HETATM 16251 O . HOH S 4255 ? 37.89856 6.96124 78.10615 0.488 37.99126 O ? N ? . O 1
   HETATM 16253 O . HOH S 4257 ? 13.63088 44.00304 61.36046 0.321 24.52437 O ? N ? . O 1
   HETATM 16256 O . HOH S 4260 ? 15.60740 35.96732 104.35915 0.386 26.45619 O ? N ? . O 1
   HETATM 16258 O . HOH S 4262 ? 28.06372 16.45096 90.73551 0.297 30.41648 O ? N ? . O 1
   HETATM 16263 O . HOH S 4267 ? 7.66267 23.44457 70.92364 0.276 21.83087 O ? N ? . O 1
   HETATM 16265 O . HOH S 4269 ? 34.71843 42.34085 39.35823 0.289 30.34751 O ? N ? . O 1
   HETATM 16274 O . HOH S 4278 ? 34.59788 8.11289 64.45247 0.382 34.80342 O ? N ? . O 1
   HETATM 16275 O . HOH S 4279 ? 31.38750 66.62871 60.62310 0.414 35.01094 O ? N ? . O 1
   HETATM 16284 O . HOH S 4288 ? 34.72433 15.01978 85.73115 0.231 27.29063 O ? N ? . O 1
   HETATM 16285 O . HOH S 4289 ? 38.87452 54.36229 82.40474 0.231 27.10286 O ? N ? . O 1
   HETATM 16290 O . HOH S 4294 ? 15.28293 58.85341 62.45086 0.486 34.03523 O ? N ? . O 1
   HETATM 16291 O . HOH S 4295 ? 22.27800 10.92207 45.77124 0.255 23.85231 O ? N ? . O 1
   HETATM 16294 O . HOH S 4298 ? 6.61625 29.77963 58.16709 0.322 26.20304 O ? N ? . O 1
   HETATM 16297 O . HOH S 4301 ? 33.59422 26.08101 107.34624 0.520 42.03447 O ? N ? . O 1
   HETATM 16301 O . HOH S 4305 ? 43.00209 44.77144 97.00606 0.325 23.61427 O ? N ? . O 1
   HETATM 16306 O . HOH S 4310 ? 44.95717 40.72076 84.17365 0.286 32.57334 O ? N ? . O 1
   HETATM 16310 O . HOH S 4314 ? 14.81670 62.91815 54.34774 0.307 27.12795 O ? N ? . O 1

data_comp_NA
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   NA NA NA NA 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   NA NA n/a . END

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
   NA . 'sodium                              ' non-polymer 1 1 .

data_comp_HEC
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   HEC CHA C CR1H 0.030
   HEC HHA H HCR1 0.010
   HEC C1A C CR5 0.030
   HEC C2A C CR5 -0.020
   HEC CAA C CH2 -0.010
   HEC HAA1 H HCH2 0.025
   HEC HAA2 H HCH2 0.025
   HEC CBA C CH2 -0.020
   HEC HBA1 H HCH2 0.000
   HEC HBA2 H HCH2 0.000
   HEC CGA C C 0.300
   HEC O1A O OC -0.210
   HEC O2A O OC -0.210
   HEC C3A C CR5 0.020
   HEC CMA C CH3 -0.100
   HEC HMA1 H HCH3 0.020
   HEC HMA2 H HCH3 0.020
   HEC HMA3 H HCH3 0.020
   HEC C4A C CR5 0.020
   HEC NA N NPA -0.180
   HEC CHB C CR1H 0.030
   HEC HHB H HCR1 0.010
   HEC C1B C CR5 0.030
   HEC C2B C CR5 0.020
   HEC CMB C CH3 -0.100
   HEC HMB1 H HCH3 0.020
   HEC HMB2 H HCH3 0.020
   HEC HMB3 H HCH3 0.020
   HEC C3B C CR5 -0.050
   HEC CAB C CH2 0.020
   HEC HAB H HC1 0.010
   HEC CBB C CH3 -0.060
   HEC HBB1 H HCH3 0.010
   HEC HBB2 H HCH3 0.010
   HEC HBB3 H HCH3 0.010
   HEC C4B C CR5 0.020
   HEC NB N NPB -0.180
   HEC CHC C CR1H 0.030
   HEC HHC H HCR1 0.010
   HEC C1C C CR5 0.030
   HEC C2C C CR5 0.020
   HEC CMC C CH3 -0.100
   HEC HMC1 H HCH3 0.020
   HEC HMC2 H HCH3 0.020
   HEC HMC3 H HCH3 0.020
   HEC C3C C CR5 -0.050
   HEC CAC C CH2 0.020
   HEC HAC H HCH2 0.010
   HEC CBC C CH3 -0.060
   HEC HBC1 H HCH3 0.010
   HEC HBC2 H HCH3 0.010
   HEC HBC3 H HCH3 0.010
   HEC C4C C CR5 0.020
   HEC NC N NPA -0.180
   HEC CHD C CR1H 0.030
   HEC HHD H HCR1 0.010
   HEC C1D C CR5 0.030
   HEC C2D C CR5 0.020
   HEC CMD C CH3 -0.100
   HEC HMD1 H HCH3 0.020
   HEC HMD2 H HCH3 0.020
   HEC HMD3 H HCH3 0.020
   HEC C3D C CR5 -0.020
   HEC CAD C CH2 -0.010
   HEC HAD1 H HCH2 0.025
   HEC HAD2 H HCH2 0.025
   HEC CBD C CH2 -0.020
   HEC HBD1 H HCH2 0.000
   HEC HBD2 H HCH2 0.000
   HEC CGD C C 0.300
   HEC O1D O OC -0.210
   HEC O2D O OC -0.210
   HEC C4D C CR5 0.020
   HEC ND N NPB -0.180
   HEC FE FE FE 0.240

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   HEC CHA n/a C1A START
   HEC HHA CHA . .
   HEC C1A CHA C2A .
   HEC C2A C1A C3A .
   HEC CAA C2A CBA .
   HEC HAA1 CAA . .
   HEC HAA2 CAA . .
   HEC CBA CAA CGA .
   HEC HBA1 CBA . .
   HEC HBA2 CBA . .
   HEC CGA CBA O2A .
   HEC O1A CGA . .
   HEC O2A CGA . .
   HEC C3A C2A C4A .
   HEC CMA C3A HMA3 .
   HEC HMA1 CMA . .
   HEC HMA2 CMA . .
   HEC HMA3 CMA . .
   HEC C4A C3A CHB .
   HEC NA C4A . .
   HEC CHB C4A C1B .
   HEC HHB CHB . .
   HEC C1B CHB C2B .
   HEC C2B C1B C3B .
   HEC CMB C2B HMB3 .
   HEC HMB1 CMB . .
   HEC HMB2 CMB . .
   HEC HMB3 CMB . .
   HEC C3B C2B C4B .
   HEC CAB C3B CBB .
   HEC HAB CAB . .
   HEC CBB CAB HBB3 .
   HEC HBB1 CBB . .
   HEC HBB2 CBB . .
   HEC HBB3 CBB . .
   HEC C4B C3B CHC .
   HEC NB C4B . .
   HEC CHC C4B C1C .
   HEC HHC CHC . .
   HEC C1C CHC C2C .
   HEC C2C C1C C3C .
   HEC CMC C2C HMC3 .
   HEC HMC1 CMC . .
   HEC HMC2 CMC . .
   HEC HMC3 CMC . .
   HEC C3C C2C C4C .
   HEC CAC C3C CBC .
   HEC HAC CAC . .
   HEC CBC CAC HBC3 .
   HEC HBC1 CBC . .
   HEC HBC2 CBC . .
   HEC HBC3 CBC . .
   HEC C4C C3C CHD .
   HEC NC C4C . .
   HEC CHD C4C C1D .
   HEC HHD CHD . .
   HEC C1D CHD C2D .
   HEC C2D C1D C3D .
   HEC CMD C2D HMD3 .
   HEC HMD1 CMD . .
   HEC HMD2 CMD . .
   HEC HMD3 CMD . .
   HEC C3D C2D C4D .
   HEC CAD C3D CBD .
   HEC HAD1 CAD . .
   HEC HAD2 CAD . .
   HEC CBD CAD CGD .
   HEC HBD1 CBD . .
   HEC HBD2 CBD . .
   HEC CGD CBD O2D .
   HEC O1D CGD . .
   HEC O2D CGD . .
   HEC C4D C3D ND .
   HEC ND C4D FE .
   HEC FE ND . END
   HEC C4D CHA . ADD
   HEC C1A NA . ADD
   HEC C1B NB . ADD
   HEC C1C NC . ADD
   HEC C1D ND . ADD
   HEC FE NA . ADD
   HEC FE NB . ADD
   HEC FE NC . ADD

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
   HEC CHA C1A coval 1.378 0.020
   HEC CHA HHA coval 0.980 0.020
   HEC C1A C2A coval 1.449 0.020
   HEC C1A NA coval 1.384 0.020
   HEC C2A CAA coval 1.544 0.020
   HEC C2A C3A coval 1.334 0.020
   HEC CAA CBA coval 1.525 0.020
   HEC CAA HAA1 coval 0.970 0.020
   HEC CAA HAA2 coval 0.970 0.020
   HEC CBA CGA coval 1.506 0.020
   HEC CBA HBA1 coval 0.970 0.020
   HEC CBA HBA2 coval 0.970 0.020
   HEC CGA O1A coval 1.258 0.020
   HEC CGA O2A coval 1.258 0.020
   HEC C3A CMA coval 1.544 0.020
   HEC C3A C4A coval 1.449 0.020
   HEC CMA HMA1 coval 0.980 0.020
   HEC CMA HMA2 coval 0.980 0.020
   HEC CMA HMA3 coval 0.980 0.020
   HEC C4A NA coval 1.384 0.020
   HEC C4A CHB coval 1.378 0.020
   HEC CHB C1B coval 1.378 0.020
   HEC CHB HHB coval 0.980 0.020
   HEC C1B C2B coval 1.449 0.020
   HEC C1B NB coval 1.384 0.020
   HEC C2B CMB coval 1.544 0.020
   HEC C2B C3B coval 1.334 0.020
   HEC CMB HMB1 coval 0.970 0.020
   HEC CMB HMB2 coval 0.970 0.020
   HEC CMB HMB3 coval 0.970 0.020
   HEC C3B CAB coval 1.544 0.020
   HEC C3B C4B coval 1.449 0.020
   HEC CAB CBB coval 1.544 0.020
   HEC CAB HAB coval 0.960 0.020
   HEC CBB HBB1 coval 0.970 0.020
   HEC CBB HBB2 coval 0.970 0.020
   HEC CBB HBB3 coval 0.970 0.020
   HEC C4B NB coval 1.384 0.020
   HEC C4B CHC coval 1.378 0.020
   HEC CHC C1C coval 1.378 0.020
   HEC CHC HHC coval 0.980 0.020
   HEC C1C C2C coval 1.449 0.020
   HEC C1C NC coval 1.384 0.020
   HEC C2C CMC coval 1.544 0.020
   HEC C2C C3C coval 1.334 0.020
   HEC CMC HMC1 coval 0.970 0.020
   HEC CMC HMC2 coval 0.970 0.020
   HEC CMC HMC3 coval 0.970 0.020
   HEC C3C CAC coval 1.544 0.020
   HEC C3C C4C coval 1.449 0.020
   HEC CAC CBC coval 1.544 0.020
   HEC CAC HAC coval 0.960 0.020
   HEC CBC HBC1 coval 0.970 0.020
   HEC CBC HBC2 coval 0.970 0.020
   HEC CBC HBC3 coval 0.970 0.020
   HEC C4C NC coval 1.384 0.020
   HEC C4C CHD coval 1.378 0.020
   HEC CHD HHD coval 0.980 0.020
   HEC C3D C2D coval 1.544 0.020
   HEC C2D CMD coval 1.544 0.020
   HEC C2D C1D coval 1.449 0.020
   HEC CMD HMD1 coval 0.980 0.020
   HEC CMD HMD2 coval 0.980 0.020
   HEC CMD HMD3 coval 0.980 0.020
   HEC C1D ND coval 1.384 0.020
   HEC C1D CHD coval 1.378 0.020
   HEC CHA C4D coval 1.378 0.020
   HEC C4D C3D coval 1.449 0.020
   HEC C4D ND coval 1.384 0.020
   HEC C3D CAD coval 1.544 0.020
   HEC CAD CBD coval 1.525 0.020
   HEC CAD HAD1 coval 0.970 0.020
   HEC CAD HAD2 coval 0.970 0.020
   HEC CBD CGD coval 1.506 0.020
   HEC CBD HBD1 coval 0.970 0.020
   HEC CBD HBD2 coval 0.970 0.020
   HEC CGD O1D coval 1.258 0.020
   HEC CGD O2D coval 1.258 0.020
   HEC FE NA metal 2.080 0.070
   HEC FE NB metal 2.080 0.070
   HEC FE NC metal 2.080 0.070
   HEC FE ND metal 2.080 0.070

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
   HEC C4D CHA C1A 126.000 3.000
   HEC HHA CHA C1A 117.000 3.000
   HEC HHA CHA C4D 117.000 3.000
   HEC CHA C1A C2A 126.000 3.000
   HEC CHA C1A NA 126.000 3.000
   HEC C2A C1A NA 108.000 3.000
   HEC CHA C4D C3D 126.000 3.000
   HEC CHA C4D ND 126.000 3.000
   HEC C3D C4D ND 108.000 3.000
   HEC C1A C2A CAA 126.000 3.000
   HEC CAA C2A C3A 126.000 3.000
   HEC C1A C2A C3A 108.000 3.000
   HEC C4D C3D CAD 126.000 3.000
   HEC CAD C3D C2D 126.000 3.000
   HEC C4D C3D C2D 108.000 3.000
   HEC C2A CAA CBA 109.500 3.000
   HEC C2A CAA HAA1 109.500 3.000
   HEC C2A CAA HAA2 109.500 3.000
   HEC CBA CAA HAA1 109.500 3.000
   HEC CBA CAA HAA2 109.500 3.000
   HEC HAA1 CAA HAA2 109.500 3.000
   HEC C3D CAD CBD 109.500 3.000
   HEC C3D CAD HAD1 109.500 3.000
   HEC C3D CAD HAD2 109.500 3.000
   HEC CBD CAD HAD1 109.500 3.000
   HEC CBD CAD HAD2 109.500 3.000
   HEC HAD1 CAD HAD2 109.500 3.000
   HEC CAA CBA CGA 109.500 3.000
   HEC CAA CBA HBA1 109.500 3.000
   HEC CAA CBA HBA2 109.500 3.000
   HEC CGA CBA HBA1 109.500 3.000
   HEC CGA CBA HBA2 109.500 3.000
   HEC HBA1 CBA HBA2 109.500 3.000
   HEC CAD CBD CGD 109.500 3.000
   HEC CAD CBD HBD1 109.500 3.000
   HEC CAD CBD HBD2 109.500 3.000
   HEC CGD CBD HBD1 109.500 3.000
   HEC CGD CBD HBD2 109.500 3.000
   HEC HBD1 CBD HBD2 109.500 3.000
   HEC CBA CGA O1A 118.500 3.000
   HEC CBA CGA O2A 118.500 3.000
   HEC O1A CGA O2A 123.000 3.000
   HEC CBD CGD O1D 118.500 3.000
   HEC CBD CGD O2D 118.500 3.000
   HEC O1D CGD O2D 123.000 3.000
   HEC C2A C3A CMA 126.000 3.000
   HEC C2A C3A C4A 108.000 3.000
   HEC C4A C3A CMA 126.000 3.000
   HEC C3D C2D CMD 126.000 3.000
   HEC C3D C2D C1D 108.000 3.000
   HEC C1D C2D CMD 126.000 3.000
   HEC C3A CMA HMA1 109.500 3.000
   HEC C3A CMA HMA2 109.500 3.000
   HEC C3A CMA HMA3 109.500 3.000
   HEC HMA1 CMA HMA2 109.500 3.000
   HEC HMA1 CMA HMA3 109.500 3.000
   HEC HMA2 CMA HMA3 109.500 3.000
   HEC C2D CMD HMD1 109.500 3.000
   HEC C2D CMD HMD2 109.500 3.000
   HEC C2D CMD HMD3 109.500 3.000
   HEC HMD1 CMD HMD2 109.500 3.000
   HEC HMD1 CMD HMD3 109.500 3.000
   HEC HMD2 CMD HMD3 109.500 3.000
   HEC C3A C4A CHB 126.000 3.000
   HEC C3A C4A NA 108.000 3.000
   HEC NA C4A CHB 126.000 3.000
   HEC C2D C1D CHD 126.000 3.000
   HEC C2D C1D ND 108.000 3.000
   HEC ND C1D CHD 126.000 3.000
   HEC C1A NA C4A 108.000 3.000
   HEC C1A NA FE 126.000 10.000
   HEC FE NA C4A 126.000 10.000
   HEC C4D ND C1D 108.000 3.000
   HEC C4D ND FE 126.000 10.000
   HEC FE ND C1D 126.000 10.000
   HEC C4A CHB C1B 126.000 3.000
   HEC HHB CHB C1B 117.000 3.000
   HEC HHB CHB C4A 117.000 3.000
   HEC C4C CHD C1D 126.000 3.000
   HEC HHD CHD C1D 117.000 3.000
   HEC HHD CHD C4C 117.000 3.000
   HEC CHB C1B C2B 126.000 3.000
   HEC CHB C1B NB 126.000 3.000
   HEC C2B C1B NB 108.000 3.000
   HEC CHC C1C C2C 126.000 3.000
   HEC CHC C1C NC 126.000 3.000
   HEC C2C C1C NC 108.000 3.000
   HEC C1B C2B CMB 126.000 3.000
   HEC CMB C2B C3B 126.000 3.000
   HEC C1B C2B C3B 108.000 3.000
   HEC C1C C2C CMC 126.000 3.000
   HEC CMC C2C C3C 126.000 3.000
   HEC C1C C2C C3C 108.000 3.000
   HEC C2B CMB HMB1 109.500 3.000
   HEC C2B CMB HMB2 109.500 3.000
   HEC C2B CMB HMB3 109.500 3.000
   HEC HMB1 CMB HMB2 109.500 3.000
   HEC HMB1 CMB HMB3 109.500 3.000
   HEC HMB2 CMB HMB3 109.500 3.000
   HEC C2C CMC HMC1 109.500 3.000
   HEC C2C CMC HMC2 109.500 3.000
   HEC C2C CMC HMC3 109.500 3.000
   HEC HMC1 CMC HMC2 109.500 3.000
   HEC HMC1 CMC HMC3 109.500 3.000
   HEC HMC2 CMC HMC3 109.500 3.000
   HEC C2B C3B CAB 126.000 3.000
   HEC C4B C3B CAB 126.000 3.000
   HEC C4B C3B C2B 108.000 3.000
   HEC C2C C3C CAC 126.000 3.000
   HEC C4C C3C CAC 126.000 3.000
   HEC C4C C3C C2C 108.000 3.000
   HEC C3B CAB CBB 109.000 3.000
   HEC C3B CAB HAB 109.000 3.000
   HEC HAB CAB CBB 109.000 3.000
   HEC CAB CBB HBB1 109.000 3.000
   HEC CAB CBB HBB2 109.000 3.000
   HEC CAB CBB HBB3 109.000 3.000
   HEC HBB1 CBB HBB2 109.000 3.000
   HEC HBB1 CBB HBB3 109.000 3.000
   HEC HBB2 CBB HBB3 109.000 3.000
   HEC C3C CAC CBC 109.000 3.000
   HEC C3C CAC HAC 109.000 3.000
   HEC HAC CAC CBC 109.000 3.000
   HEC CAC CBC HBC1 109.000 3.000
   HEC CAC CBC HBC2 109.000 3.000
   HEC CAC CBC HBC3 109.000 3.000
   HEC HBC1 CBC HBC2 109.000 3.000
   HEC HBC1 CBC HBC3 109.000 3.000
   HEC HBC2 CBC HBC3 109.000 3.000
   HEC C3B C4B CHC 126.000 3.000
   HEC CHC C4B NB 126.000 3.000
   HEC NB C4B C3B 108.000 3.000
   HEC C3C C4C CHD 126.000 3.000
   HEC CHD C4C NC 126.000 3.000
   HEC NC C4C C3C 108.000 3.000
   HEC C4B NB C1B 108.000 3.000
   HEC C4B NB FE 126.000 10.000
   HEC FE NB C1B 126.000 10.000
   HEC C4C NC C1C 108.000 3.000
   HEC C4C NC FE 126.000 10.000
   HEC FE NC C1C 126.000 10.000
   HEC C4B CHC C1C 126.000 3.000
   HEC HHC CHC C1C 117.000 3.000
   HEC HHC CHC C4B 117.000 3.000
   HEC NA FE NB 90.000 10.000
   HEC NA FE ND 90.000 10.000
   HEC NB FE NC 90.000 10.000
   HEC NC FE ND 90.000 10.000
   HEC NB FE ND 180.000 10.000
   HEC NA FE NC 180.000 10.000

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
   HEC CONST_01 CHA C1A C2A C3A 180.000 0.000 0
   HEC chi1 C1A C2A CAA CBA 180.000 20.000 2
   HEC chi2 C2A CAA CBA CGA 180.000 20.000 2
   HEC chi3 CAA CBA CGA O2A 180.000 20.000 2
   HEC CONST_02 C1A C2A C3A C4A 0.000 0.000 0
   HEC hh1 C2A C3A CMA HMA3 0.000 20.000 3
   HEC CONST_03 C2A C3A C4A CHB 180.000 0.000 0
   HEC CONST_04 C3A C4A CHB C1B 180.000 0.000 0
   HEC CONST_05 C4A CHB C1B C2B 180.000 0.000 0
   HEC CONST_06 CHB C1B C2B C3B 180.000 0.000 0
   HEC hh2 C1B C2B CMB HMB3 0.000 20.000 3
   HEC CONST_07 C1B C2B C3B C4B 0.000 0.000 0
   HEC chi4 C2B C3B CAB CBB 60.000 10.000 2
   HEC hh3 C3B CAB CBB HBB2 180.000 20.000 2
   HEC CONST_08 C2B C3B C4B CHC 180.000 0.000 0
   HEC CONST_09 C3B C4B CHC C1C 180.000 0.000 0
   HEC CONST_10 C4B CHC C1C C2C 180.000 0.000 0
   HEC CONST_11 CHC C1C C2C C3C 180.000 0.000 0
   HEC hh4 C1C C2C CMC HMC3 0.000 20.000 3
   HEC CONST_12 C1C C2C C3C C4C 0.000 0.000 0
   HEC chi5 C2C C3C CAC CBC 60.000 10.000 2
   HEC hh5 C3C CAC CBC HBC2 180.000 20.000 2
   HEC CONST_13 C2C C3C C4C CHD 180.000 0.000 0
   HEC CONST_14 C3C C4C CHD C1D 180.000 0.000 0
   HEC CONST_15 C4C CHD C1D C2D 180.000 0.000 0
   HEC CONST_16 CHD C1D C2D C3D 180.000 0.000 0
   HEC hh6 C1D C2D CMD HMD3 0.000 20.000 3
   HEC CONST_17 C1D C2D C3D C4D 0.000 0.000 0
   HEC chi6 C2D C3D CAD CBD 180.000 20.000 2
   HEC chi7 C3D CAD CBD CGD 180.000 20.000 2
   HEC chi8 CAD CBD CGD O2D 180.000 20.000 2
   HEC CONST_18 C2D C3D C4D ND 0.000 0.000 0
   HEC CONST_19 C3D C4D ND FE 180.000 0.000 0
   HEC CONST_20 C2A C1A CHA HHA 0.000 0.000 0
   HEC CONST_21 C2B C1B CHB HHB 0.000 0.000 0
   HEC CONST_22 C2C C1C CHC HHC 0.000 0.000 0
   HEC CONST_23 C2D C1D CHD HHD 0.000 0.000 0

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
   HEC A C1A 0.020
   HEC A NA 0.020
   HEC A C4A 0.020
   HEC A C3A 0.020
   HEC A CMA 0.020
   HEC A C2A 0.020
   HEC A CAA 0.020
   HEC A CHA 0.020
   HEC A CHB 0.020
   HEC B C1B 0.020
   HEC B NB 0.020
   HEC B C4B 0.020
   HEC B C3B 0.020
   HEC B CMB 0.020
   HEC B C2B 0.020
   HEC B CAB 0.020
   HEC B CHB 0.020
   HEC B CHC 0.020
   HEC C C1C 0.020
   HEC C NC 0.020
   HEC C C4C 0.020
   HEC C C3C 0.020
   HEC C CMC 0.020
   HEC C C2C 0.020
   HEC C CAC 0.020
   HEC C CHC 0.020
   HEC C CHD 0.020
   HEC D C1D 0.020
   HEC D ND 0.020
   HEC D C4D 0.020
   HEC D C3D 0.020
   HEC D CMD 0.020
   HEC D C2D 0.020
   HEC D CAD 0.020
   HEC D CHD 0.020
   HEC D CHA 0.020
   HEC plan1 CBD 0.020
   HEC plan1 CGD 0.020
   HEC plan1 O1D 0.020
   HEC plan1 O2D 0.020
   HEC plan2 CBA 0.020
   HEC plan2 CGA 0.020
   HEC plan2 O1A 0.020
   HEC plan2 O2A 0.020
   HEC plan3 CHA 0.020
   HEC plan3 HHA 0.020
   HEC plan3 C1A 0.020
   HEC plan3 C4D 0.020
   HEC plan4 CHB 0.020
   HEC plan4 HHB 0.020
   HEC plan4 C1B 0.020
   HEC plan4 C4A 0.020
   HEC plan5 CHC 0.020
   HEC plan5 HHC 0.020
   HEC plan5 C1C 0.020
   HEC plan5 C4B 0.020
   HEC plan6 CHD 0.020
   HEC plan6 HHD 0.020
   HEC plan6 C1D 0.020
   HEC plan6 C4C 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   HEC A
   HEC B
   HEC C
   HEC D
   HEC plan1
   HEC plan2
   HEC plan3
   HEC plan4
   HEC plan5
   HEC plan6

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
   HEC . 'heme-C                              ' non-polymer 75 43 .

data_comp_FAD
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
   FAD PA P P 0 1.401 21.6202 0.5582 23.4658
   FAD O1A O O 0 -0.784 21.4213 -0.6926 22.6461
   FAD O2A O OP -1 -0.767 20.5605 1.6090 23.5440
   FAD O5B O O2 0 -0.609 21.9896 0.0021 24.9575
   FAD C5B C CH2 0 -0.182 22.1718 0.9100 26.0240
   FAD C4B C CH1 0 -0.019 21.1857 0.5772 27.1367
   FAD O4B O O2 0 -0.493 21.4905 1.3950 28.2719
   FAD C3B C CH1 0 -0.044 19.7268 0.8575 26.7932
   FAD O3B O OH1 0 -0.668 18.9241 -0.0041 27.5645
   FAD C2B C CH1 0 -0.031 19.5887 2.3029 27.2554
   FAD O2B O OH1 0 -0.654 18.2546 2.6524 27.4565
   FAD C1B C CH1 0 0.197 20.4309 2.2728 28.5364
   FAD N9A N N 0 -0.542 20.9585 3.5553 28.9245
   FAD C8A C C1 0 0.107 21.8196 4.3471 28.2119
   FAD N7A N N 0 -0.447 22.1257 5.4539 28.8195
   FAD C5A C C 0 -0.010 21.4304 5.3981 30.0006
   FAD C6A C C 0 0.458 21.3257 6.2794 31.0924
   FAD N6A N NH2 0 -0.816 21.9763 7.4428 31.1469
   FAD N1A N N 0 -0.472 20.5430 5.9189 32.1158
   FAD C2A C C1 0 0.045 19.9034 4.7536 32.0625
   FAD N3A N N 0 -0.454 19.9198 3.8495 31.0990
   FAD C4A C C 0 0.487 20.7009 4.2229 30.0881
   FAD N1 N N 0 -0.547 20.9719 -2.2711 14.5557
   FAD C2 C CR6 0 0.569 21.1759 -3.4298 13.8772
   FAD O2 O O 0 -0.459 22.2626 -3.9685 13.8103
   FAD N3 N NR16 0 -0.718 20.0895 -4.0296 13.2319
   FAD C4 C CR6 0 0.546 18.8101 -3.5638 13.1886
   FAD O4 O O 0 -0.419 17.9123 -4.1337 12.6099
   FAD C4X C CR66 0 -0.038 18.6300 -2.2888 13.9197
   FAD N5 N N 0 -0.349 17.4616 -1.7458 13.9264
   FAD C5X C CR66 0 0.177 17.2922 -0.5862 14.5965
   FAD C6 C CR16 0 -0.362 16.0161 0.0048 14.5970
   FAD C7 C CR6 0 0.076 15.7663 1.1761 15.2615
   FAD C7M C CH3 0 -0.736 14.4044 1.7991 15.2500
   FAD C8 C CR6 0 0.090 16.8338 1.7862 15.9719
   FAD C8M C CH3 0 -0.736 16.5881 3.0506 16.7331
   FAD C9 C CR16 0 -0.366 18.0919 1.2191 15.9815
   FAD C9A C CR66 0 0.448 18.3558 0.0318 15.2889
   FAD N10 N NR6 0 -0.564 19.5990 -0.5583 15.2346
   FAD C10 C CR66 0 0.563 19.7853 -1.7306 14.5744
   FAD C1' C CH2 0 -0.360 20.7663 0.0568 15.8704
   FAD C2' C CH1 0 0.058 21.0105 -0.4960 17.2741
   FAD O2' O OH1 0 -0.692 19.8029 -0.4300 17.9828
   FAD C3' C CH1 0 -0.022 22.1420 0.3035 17.9461
   FAD O3' O OH1 0 -0.671 23.2760 0.2007 17.1114
   FAD C4' C CH1 0 0.019 22.4743 -0.2319 19.3497
   FAD O4' O OH1 0 -0.741 21.2849 -0.1965 20.1023
   FAD C5' C CH2 0 -0.172 23.5808 0.5859 20.0021
   FAD O5' O O2 0 -0.622 24.0245 -0.0918 21.1629
   FAD P P P 0 1.356 24.4479 0.7275 22.5157
   FAD O1P O O 0 -0.783 24.9306 -0.3020 23.4818
   FAD O2P O OP -1 -0.784 25.2539 1.9346 22.1590
   FAD O3P O O2 0 -0.749 22.9839 1.3320 23.0112
   FAD H51A H HCH2 0 0.239 23.1905 0.8059 26.4083
   FAD H52A H HCH2 0 0.216 22.0523 1.9519 25.7096
   FAD H4B H HCH1 0 0.255 21.3108 -0.4735 27.4177
   FAD H3B H HCH1 0 0.261 19.5261 0.7537 25.7226
   FAD HO3A H HOH1 0 0.451 18.0030 0.2512 27.4462
   FAD H2B H HCH1 0 0.243 20.0708 2.9557 26.5146
   FAD HO2A H HOH1 0 0.464 18.1883 3.6064 27.5654
   FAD H1B H HCH1 0 0.255 19.8197 1.9281 29.3773
   FAD H8A H H 0 0.302 22.1940 4.0473 27.2437
   FAD H61A H HNH2 0 0.402 21.8328 8.0666 31.9224
   FAD H62A H HNH2 0 0.410 22.5273 7.7658 30.3710
   FAD H2A H H 0 0.249 19.2873 4.5210 32.9248
   FAD HM71 H HCH3 0 0.251 14.4308 2.8057 14.8287
   FAD HM72 H HCH3 0 0.259 13.7071 1.2073 14.6597
   FAD HM73 H HCH3 0 0.251 13.9981 1.8894 16.2591
   FAD HM81 H HCH3 0 0.261 17.4878 3.3968 17.2374
   FAD HM82 H HCH3 0 0.257 16.2418 3.8473 16.0720
   FAD HM83 H HCH3 0 0.257 15.8106 2.9080 17.4861
   FAD H9 H HCR6 0 0.280 18.8612 1.7061 16.5598
   FAD H1'1 H HCH2 0 0.303 21.6225 -0.1394 15.2335
   FAD H1'2 H HCH2 0 0.283 20.6156 1.1339 15.8947
   FAD H2' H HCH1 0 0.208 21.3538 -1.5379 17.1763
   FAD HO2' H HOH1 0 0.456 20.0443 -0.4486 18.9285
   FAD H3' H HCH1 0 0.225 21.8099 1.3484 18.0405
   FAD HO3' H HOH1 0 0.461 23.7181 1.0525 17.0708
   FAD H4' H HCH1 0 0.197 22.8391 -1.2655 19.2302
   FAD HO4' H HOH1 0 0.479 21.4137 -0.4574 21.0572
   FAD H5'1 H HCH2 0 0.211 24.4199 0.7053 19.3114
   FAD H5'2 H HCH2 0 0.206 23.1953 1.5875 20.2250
   FAD HN3 H HNR6 0 0.419 20.2817 -4.8962 12.7436
   FAD H6 H HCR6 0 0.271 15.2310 -0.5026 14.0498

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
   FAD PA O1A deloc 1.509 0.020 1.509
   FAD PA O2A deloc 1.494 0.020 1.494
   FAD PA O5B single 1.634 0.020 1.634
   FAD PA O3P single 1.633 0.020 1.633
   FAD O5B C5B single 1.412 0.020 1.412
   FAD C5B C4B single 1.524 0.020 1.524
   FAD C5B H51A single 0.970 0.020 1.090
   FAD C5B H52A single 0.970 0.020 1.090
   FAD C4B O4B single 1.432 0.020 1.432
   FAD C4B C3B single 1.525 0.020 1.525
   FAD C4B H4B single 0.970 0.020 1.090
   FAD O4B C1B single 1.401 0.020 1.401
   FAD C3B O3B single 1.408 0.020 1.408
   FAD C3B C2B single 1.524 0.020 1.524
   FAD C3B H3B single 0.970 0.020 1.090
   FAD O3B HO3A single 0.850 0.020 0.980
   FAD C2B O2B single 1.394 0.020 1.394
   FAD C2B C1B single 1.533 0.020 1.533
   FAD C2B H2B single 0.970 0.020 1.090
   FAD O2B HO2A single 0.850 0.020 0.980
   FAD C1B N9A single 1.440 0.020 1.440
   FAD C1B H1B single 0.970 0.020 1.090
   FAD N9A C8A aromatic 1.370 0.020 1.370
   FAD N9A C4A aromatic 1.366 0.020 1.366
   FAD C8A N7A aromatic 1.299 0.020 1.299
   FAD C8A H8A single 0.930 0.020 1.080
   FAD N7A C5A aromatic 1.372 0.020 1.372
   FAD C5A C6A aromatic 1.407 0.020 1.407
   FAD C5A C4A aromatic 1.386 0.020 1.386
   FAD C6A N6A single 1.334 0.020 1.334
   FAD C6A N1A aromatic 1.338 0.020 1.338
   FAD N6A H61A single 0.860 0.020 1.020
   FAD N6A H62A single 0.860 0.020 1.020
   FAD N1A C2A aromatic 1.330 0.020 1.330
   FAD C2A N3A aromatic 1.321 0.020 1.321
   FAD C2A H2A single 0.930 0.020 1.080
   FAD N3A C4A aromatic 1.331 0.020 1.331
   FAD N1 C2 single 1.358 0.020 1.358
   FAD N1 C10 double 1.304 0.020 1.304
   FAD C2 O2 double 1.215 0.020 1.215
   FAD C2 N3 single 1.399 0.020 1.399
   FAD N3 C4 single 1.362 0.020 1.362
   FAD N3 HN3 single 0.860 0.020 1.020
   FAD C4 O4 double 1.211 0.020 1.211
   FAD C4 C4X single 1.481 0.020 1.481
   FAD C4X N5 double 1.288 0.020 1.288
   FAD C4X C10 single 1.440 0.020 1.440
   FAD N5 C5X single 1.350 0.020 1.350
   FAD C5X C6 aromatic 1.406 0.020 1.406
   FAD C5X C9A aromatic 1.412 0.020 1.412
   FAD C6 C7 aromatic 1.370 0.020 1.370
   FAD C6 H6 single 0.930 0.020 1.080
   FAD C7 C7M single 1.498 0.020 1.498
   FAD C7 C8 aromatic 1.420 0.020 1.420
   FAD C7M HM71 single 0.970 0.020 1.090
   FAD C7M HM72 single 0.970 0.020 1.090
   FAD C7M HM73 single 0.970 0.020 1.090
   FAD C8 C8M single 1.496 0.020 1.496
   FAD C8 C9 aromatic 1.380 0.020 1.380
   FAD C8M HM81 single 0.970 0.020 1.090
   FAD C8M HM82 single 0.970 0.020 1.090
   FAD C8M HM83 single 0.970 0.020 1.090
   FAD C9 C9A aromatic 1.400 0.020 1.400
   FAD C9 H9 single 0.930 0.020 1.080
   FAD C9A N10 single 1.377 0.020 1.377
   FAD N10 C10 single 1.358 0.020 1.358
   FAD N10 C1' single 1.465 0.020 1.465
   FAD C1' C2' single 1.528 0.020 1.528
   FAD C1' H1'1 single 0.970 0.020 1.090
   FAD C1' H1'2 single 0.970 0.020 1.090
   FAD C2' O2' single 1.402 0.020 1.402
   FAD C2' C3' single 1.540 0.020 1.540
   FAD C2' H2' single 0.970 0.020 1.090
   FAD O2' HO2' single 0.850 0.020 0.980
   FAD C3' O3' single 1.412 0.020 1.412
   FAD C3' C4' single 1.539 0.020 1.539
   FAD C3' H3' single 0.970 0.020 1.090
   FAD O3' HO3' single 0.850 0.020 0.980
   FAD C4' O4' single 1.408 0.020 1.408
   FAD C4' C5' single 1.523 0.020 1.523
   FAD C4' H4' single 0.970 0.020 1.090
   FAD O4' HO4' single 0.850 0.020 0.980
   FAD C5' O5' single 1.415 0.020 1.415
   FAD C5' H5'1 single 0.970 0.020 1.090
   FAD C5' H5'2 single 0.970 0.020 1.090
   FAD O5' P single 1.637 0.020 1.637
   FAD P O1P deloc 1.492 0.020 1.492
   FAD P O2P deloc 1.495 0.020 1.495
   FAD P O3P single 1.660 0.020 1.660

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
   FAD O3P PA O5B 103.10 3.000
   FAD O3P PA O2A 105.88 3.000
   FAD O5B PA O2A 110.60 3.000
   FAD O3P PA O1A 110.60 3.000
   FAD O5B PA O1A 104.10 3.000
   FAD O2A PA O1A 121.20 3.000
   FAD C5B O5B PA 119.98 3.000
   FAD H52A C5B H51A 107.05 3.000
   FAD H52A C5B C4B 110.30 3.000
   FAD H51A C5B C4B 108.99 3.000
   FAD H52A C5B O5B 112.39 3.000
   FAD H51A C5B O5B 108.93 3.000
   FAD C4B C5B O5B 109.12 3.000
   FAD H4B C4B C3B 110.09 3.000
   FAD H4B C4B O4B 108.68 3.000
   FAD C3B C4B O4B 106.10 3.000
   FAD H4B C4B C5B 108.85 3.000
   FAD C3B C4B C5B 114.50 3.000
   FAD O4B C4B C5B 108.45 3.000
   FAD C1B O4B C4B 110.27 3.000
   FAD H3B C3B C2B 111.72 3.000
   FAD H3B C3B O3B 111.93 3.000
   FAD C2B C3B O3B 111.27 3.000
   FAD H3B C3B C4B 112.24 3.000
   FAD C2B C3B C4B 101.11 3.000
   FAD O3B C3B C4B 108.04 3.000
   FAD HO3A O3B C3B 108.41 3.000
   FAD H2B C2B C1B 109.51 3.000
   FAD H2B C2B O2B 111.61 3.000
   FAD C1B C2B O2B 114.22 3.000
   FAD H2B C2B C3B 108.62 3.000
   FAD C1B C2B C3B 100.66 3.000
   FAD O2B C2B C3B 111.62 3.000
   FAD HO2A O2B C2B 109.32 3.000
   FAD H1B C1B N9A 106.13 3.000
   FAD H1B C1B C2B 109.94 3.000
   FAD N9A C1B C2B 114.14 3.000
   FAD H1B C1B O4B 111.70 3.000
   FAD N9A C1B O4B 109.38 3.000
   FAD C2B C1B O4B 105.66 3.000
   FAD C4A N9A C8A 106.21 3.000
   FAD C4A N9A C1B 126.57 3.000
   FAD C8A N9A C1B 127.22 3.000
   FAD H8A C8A N7A 125.02 3.000
   FAD H8A C8A N9A 121.57 3.000
   FAD N7A C8A N9A 113.40 3.000
   FAD C5A N7A C8A 104.40 3.000
   FAD C4A C5A C6A 116.29 3.000
   FAD C4A C5A N7A 110.83 3.000
   FAD C6A C5A N7A 132.87 3.000
   FAD N1A C6A N6A 119.28 3.000
   FAD N1A C6A C5A 117.92 3.000
   FAD N6A C6A C5A 122.80 3.000
   FAD H62A N6A H61A 118.31 3.000
   FAD H62A N6A C6A 121.07 3.000
   FAD H61A N6A C6A 120.19 3.000
   FAD C2A N1A C6A 119.12 3.000
   FAD H2A C2A N3A 116.09 3.000
   FAD H2A C2A N1A 115.40 3.000
   FAD N3A C2A N1A 128.50 3.000
   FAD C4A N3A C2A 111.66 3.000
   FAD N3A C4A C5A 126.50 3.000
   FAD N3A C4A N9A 128.35 3.000
   FAD C5A C4A N9A 105.15 3.000
   FAD C10 N1 C2 119.84 3.000
   FAD N3 C2 O2 118.64 3.000
   FAD N3 C2 N1 118.66 3.000
   FAD O2 C2 N1 122.70 3.000
   FAD HN3 N3 C4 117.09 3.000
   FAD HN3 N3 C2 116.22 3.000
   FAD C4 N3 C2 126.69 3.000
   FAD C4X C4 O4 123.44 3.000
   FAD C4X C4 N3 113.15 3.000
   FAD O4 C4 N3 123.41 3.000
   FAD C10 C4X N5 124.17 3.000
   FAD C10 C4X C4 117.42 3.000
   FAD N5 C4X C4 118.41 3.000
   FAD C5X N5 C4X 118.58 3.000
   FAD C9A C5X C6 119.98 3.000
   FAD C9A C5X N5 121.67 3.000
   FAD C6 C5X N5 118.36 3.000
   FAD H6 C6 C7 120.90 3.000
   FAD H6 C6 C5X 117.43 3.000
   FAD C7 C6 C5X 121.67 3.000
   FAD C8 C7 C7M 120.57 3.000
   FAD C8 C7 C6 118.24 3.000
   FAD C7M C7 C6 121.19 3.000
   FAD HM73 C7M HM72 107.93 3.000
   FAD HM73 C7M HM71 106.83 3.000
   FAD HM72 C7M HM71 107.91 3.000
   FAD HM73 C7M C7 111.46 3.000
   FAD HM72 C7M C7 111.13 3.000
   FAD HM71 C7M C7 111.38 3.000
   FAD C9 C8 C8M 119.57 3.000
   FAD C9 C8 C7 120.81 3.000
   FAD C8M C8 C7 119.62 3.000
   FAD HM83 C8M HM82 106.69 3.000
   FAD HM83 C8M HM81 108.11 3.000
   FAD HM82 C8M HM81 108.10 3.000
   FAD HM83 C8M C8 110.95 3.000
   FAD HM82 C8M C8 111.15 3.000
   FAD HM81 C8M C8 111.65 3.000
   FAD H9 C9 C9A 120.92 3.000
   FAD H9 C9 C8 117.93 3.000
   FAD C9A C9 C8 121.14 3.000
   FAD N10 C9A C9 123.59 3.000
   FAD N10 C9A C5X 118.25 3.000
   FAD C9 C9A C5X 118.16 3.000
   FAD C1' N10 C10 117.65 3.000
   FAD C1' N10 C9A 121.49 3.000
   FAD C10 N10 C9A 120.85 3.000
   FAD N10 C10 C4X 116.44 3.000
   FAD N10 C10 N1 119.31 3.000
   FAD C4X C10 N1 124.24 3.000
   FAD H1'2 C1' H1'1 107.55 3.000
   FAD H1'2 C1' C2' 111.08 3.000
   FAD H1'1 C1' C2' 110.35 3.000
   FAD H1'2 C1' N10 108.37 3.000
   FAD H1'1 C1' N10 107.35 3.000
   FAD C2' C1' N10 111.97 3.000
   FAD H2' C2' C3' 107.51 3.000
   FAD H2' C2' O2' 110.97 3.000
   FAD C3' C2' O2' 112.83 3.000
   FAD H2' C2' C1' 108.09 3.000
   FAD C3' C2' C1' 109.30 3.000
   FAD O2' C2' C1' 108.04 3.000
   FAD HO2' O2' C2' 106.01 3.000
   FAD H3' C3' C4' 108.51 3.000
   FAD H3' C3' O3' 111.24 3.000
   FAD C4' C3' O3' 109.91 3.000
   FAD H3' C3' C2' 107.98 3.000
   FAD C4' C3' C2' 112.10 3.000
   FAD O3' C3' C2' 107.12 3.000
   FAD HO3' O3' C3' 109.27 3.000
   FAD H4' C4' C5' 108.03 3.000
   FAD H4' C4' O4' 111.16 3.000
   FAD C5' C4' O4' 111.80 3.000
   FAD H4' C4' C3' 107.38 3.000
   FAD C5' C4' C3' 111.16 3.000
   FAD O4' C4' C3' 107.24 3.000
   FAD HO4' O4' C4' 113.31 3.000
   FAD H5'2 C5' H5'1 107.38 3.000
   FAD H5'2 C5' O5' 112.39 3.000
   FAD H5'1 C5' O5' 109.26 3.000
   FAD H5'2 C5' C4' 108.80 3.000
   FAD H5'1 C5' C4' 110.22 3.000
   FAD O5' C5' C4' 108.78 3.000
   FAD P O5' C5' 121.27 3.000
   FAD O3P P O2P 104.64 3.000
   FAD O3P P O1P 110.09 3.000
   FAD O2P P O1P 122.50 3.000
   FAD O3P P O5' 101.59 3.000
   FAD O2P P O5' 110.27 3.000
   FAD O1P P O5' 105.87 3.000
   FAD P O3P PA 130.34 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
   FAD CONST_01 C5A N7A C8A N9A 0.00 0.0 0
   FAD CONST_02 N7A C5A C4A N9A 0.00 0.0 0
   FAD CONST_03 C6A C5A C4A N9A 180.00 0.0 0
   FAD CONST_04 C2A N3A C4A N9A 180.00 0.0 0
   FAD CONST_05 C5A C4A N9A C8A 0.00 0.0 0
   FAD CONST_06 N3A C4A N9A C8A 180.00 0.0 0
   FAD CONST_07 C6A C5A N7A C8A 180.00 0.0 0
   FAD CONST_08 C4A C5A N7A C8A 0.00 0.0 0
   FAD CONST_09 C4A N9A C8A N7A 0.00 0.0 0
   FAD CONST_10 N1A C6A C5A N7A 180.00 0.0 0
   FAD CONST_11 N3A C4A C5A N7A 180.00 0.0 0
   FAD CONST_12 C2A N1A C6A C5A 0.00 0.0 0
   FAD CONST_13 C2A N3A C4A C5A 0.00 0.0 0
   FAD CONST_14 N3A C4A C5A C6A 0.00 0.0 0
   FAD CONST_15 N3A C2A N1A C6A 0.00 0.0 0
   FAD CONST_16 C4A C5A C6A N1A 0.00 0.0 0
   FAD CONST_17 C4A N3A C2A N1A 0.00 0.0 0
   FAD CONST_18 C8 C7 C6 C5X 0.00 0.0 0
   FAD CONST_19 C8 C9 C9A C5X 0.00 0.0 0
   FAD CONST_20 C9 C9A C5X C6 0.00 0.0 0
   FAD CONST_21 C9 C8 C7 C6 0.00 0.0 0
   FAD CONST_22 C9A C5X C6 C7 0.00 0.0 0
   FAD CONST_23 C9A C9 C8 C7 0.00 0.0 0
   FAD CONST_24 N7A C8A N9A C1B 180.00 0.0 0
   FAD CONST_25 C5A C4A N9A C1B 180.00 0.0 0
   FAD CONST_26 N3A C4A N9A C1B 0.00 0.0 0
   FAD CONST_27 C4 N3 C2 N1 0.00 0.0 0
   FAD CONST_28 C9A N10 C10 N1 180.00 0.0 0
   FAD CONST_29 C4X C10 N1 C2 0.00 0.0 0
   FAD CONST_30 N10 C10 N1 C2 180.00 0.0 0
   FAD CONST_31 C10 N1 C2 N3 0.00 0.0 0
   FAD CONST_32 C9A N10 C10 C4X 0.00 0.0 0
   FAD CONST_33 N6A C6A C5A N7A 0.00 0.0 0
   FAD CONST_34 C4A C5A C6A N6A 180.00 0.0 0
   FAD CONST_35 C2A N1A C6A N6A 180.00 0.0 0
   FAD CONST_36 C7M C7 C6 C5X 180.00 0.0 0
   FAD CONST_37 C8M C8 C7 C6 180.00 0.0 0
   FAD CONST_38 C9 C8 C7 C7M 180.00 0.0 0
   FAD CONST_39 C9A C9 C8 C8M 180.00 0.0 0
   FAD CONST_40 C1' N10 C10 N1 0.00 0.0 0
   FAD CONST_41 C10 N1 C2 O2 180.00 0.0 0
   FAD CONST_42 C4 N3 C2 O2 180.00 0.0 0
   FAD CONST_43 C1' N10 C10 C4X 180.00 0.0 0
   FAD CONST_44 H8A C8A N9A C1B 0.00 0.0 0
   FAD CONST_45 H2A C2A N1A C6A 180.00 0.0 0
   FAD CONST_46 H6 C6 C5X N5 0.00 0.0 0
   FAD CONST_47 H9 C9 C9A C5X 180.00 0.0 0
   FAD CONST_48 HN3 N3 C2 N1 180.00 0.0 0
   FAD CONST_49 H61A N6A C6A C5A 180.00 0.0 0
   FAD CONST_50 H62A N6A C6A C5A 0.00 0.0 0
   FAD Var_01 C5X N5 C4X C4 179.73 0.0 0
   FAD Var_02 C10 C4X N5 C5X -0.66 0.0 0
   FAD Var_03 C2' C1' N10 C9A 94.91 30.0 3
   FAD Var_04 HM71 C7M C7 C6 -120.83 30.0 2
   FAD Var_05 HM81 C8M C8 C7 179.26 30.0 2
   FAD Var_06 C4B C5B O5B PA 121.78 30.0 3
   FAD Var_07 O5' P O3P PA 61.77 30.0 1
   FAD Var_08 O3P PA O5B C5B 68.04 30.0 2
   FAD Var_09 H5'1 C5' O5' P 96.95 30.0 1
   FAD Var_10 C2B C1B O4B C4B -17.47 30.0 1
   FAD Var_11 N9A C1B O4B C4B -140.75 30.0 1
   FAD Var_12 C1B C2B C3B C4B -38.66 30.0 1
   FAD Var_13 C2B C3B C4B O4B 30.01 30.0 1
   FAD Var_14 C3B C2B C1B O4B 35.54 30.0 1
   FAD Var_15 C8A N9A C1B O4B 56.72 30.0 2
   FAD Var_16 C4A N9A C1B O4B -122.93 30.0 2
   FAD Var_17 C1B O4B C4B C3B -8.11 30.0 1
   FAD Var_18 N9A C1B C2B C3B 155.75 30.0 1
   FAD Var_19 C8A N9A C1B C2B -61.38 30.0 2
   FAD Var_20 C4A N9A C1B C2B 118.96 30.0 2
   FAD Var_21 C1B O4B C4B C5B 115.34 30.0 1
   FAD Var_22 C2B C3B C4B C5B -89.56 30.0 1
   FAD Var_23 O2B C2B C3B C4B -160.23 30.0 1
   FAD Var_24 O3B C3B C4B O4B -86.91 30.0 1
   FAD Var_25 O2B C2B C1B O4B 155.25 30.0 1
   FAD Var_26 C1B C2B C3B O3B 75.86 30.0 1
   FAD Var_27 N9A C1B C2B O2B -84.54 30.0 1
   FAD Var_28 O4 C4 N3 C2 180.00 30.0 1
   FAD Var_29 N5 C4X C4 O4 -0.99 30.0 1
   FAD Var_30 C10 C4X C4 O4 179.37 30.0 1
   FAD Var_31 H1B C1B O4B C4B 102.06 30.0 1
   FAD Var_32 H2B C2B C3B C4B 76.30 30.0 1
   FAD Var_33 H3B C3B C4B O4B 149.21 30.0 1
   FAD Var_34 H4B C4B C3B C2B 147.44 30.0 1
   FAD Var_35 O4B C4B C5B O5B 172.98 30.0 3
   FAD Var_36 C3B C4B C5B O5B -68.78 30.0 3
   FAD Var_37 O3B C3B C4B C5B 153.53 30.0 1
   FAD Var_38 O2B C2B C3B O3B -45.70 30.0 1
   FAD Var_39 HO3A O3B C3B C4B 172.12 30.0 3
   FAD Var_40 H51A C5B C4B O4B 54.14 30.0 2
   FAD Var_41 H52A C5B C4B O4B -63.11 30.0 2
   FAD Var_42 HO2A O2B C2B C3B -168.24 30.0 3
   FAD Var_43 O2' C2' C1' N10 -50.30 30.0 3
   FAD Var_44 C3' C2' C1' N10 -173.42 30.0 3
   FAD Var_45 H2' C2' C1' N10 69.86 30.0 3
   FAD Var_46 P O3P PA O1A -36.21 30.0 3
   FAD Var_47 P O3P PA O2A -169.22 30.0 2
   FAD Var_48 P O3P PA O5B 74.57 30.0 3
   FAD Var_49 O3' C3' C2' C1' -57.43 30.0 3
   FAD Var_50 C4' C3' C2' C1' -178.07 30.0 3
   FAD Var_51 O4' C4' C3' C2' -56.69 30.0 3
   FAD Var_52 C5' C4' C3' C2' -179.17 30.0 3
   FAD Var_53 O3' C3' C2' O2' -177.65 30.0 3
   FAD Var_54 C4' C3' C2' O2' 61.71 30.0 3
   FAD Var_55 O5' C5' C4' C3' -168.84 30.0 3
   FAD Var_56 O4' C4' C3' O3' -175.70 30.0 3
   FAD Var_57 C5' C4' C3' O3' 61.82 30.0 3
   FAD Var_58 O5' C5' C4' O4' 71.35 30.0 3
   FAD Var_59 O1P P O5' C5' -176.75 30.0 3
   FAD Var_60 O2P P O5' C5' -42.29 30.0 2
   FAD Var_61 O3P P O5' C5' 68.25 30.0 3
   FAD Var_62 HO2' O2' C2' C1' -158.57 30.0 3
   FAD Var_63 H3' C3' C2' C1' 62.47 30.0 3
   FAD Var_64 HO3' O3' C3' C2' 139.21 30.0 3
   FAD Var_65 H4' C4' C3' C2' 62.86 30.0 3
   FAD Var_66 HO4' O4' C4' C3' -175.33 30.0 3
   FAD Var_67 H5'2 C5' C4' C3' 68.42 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
   FAD chir_02 C4B C5B O4B C3B negativ
   FAD chir_03 C3B O3B C4B C2B positiv
   FAD chir_04 C2B O2B C3B C1B positiv
   FAD chir_05 C1B O4B N9A C2B negativ
   FAD chir_06 C2' C1' O2' C3' positiv
   FAD chir_07 C3' O3' C2' C4' negativ
   FAD chir_08 C4' O4' C3' C5' 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
   FAD plan-1 C1B 0.020
   FAD plan-1 N9A 0.020
   FAD plan-1 C8A 0.020
   FAD plan-1 N7A 0.020
   FAD plan-1 C5A 0.020
   FAD plan-1 C6A 0.020
   FAD plan-1 N6A 0.020
   FAD plan-1 N1A 0.020
   FAD plan-1 C2A 0.020
   FAD plan-1 N3A 0.020
   FAD plan-1 C4A 0.020
   FAD plan-1 H8A 0.020
   FAD plan-1 H2A 0.020
   FAD plan-2 N1 0.020
   FAD plan-2 C2 0.020
   FAD plan-2 O2 0.020
   FAD plan-2 N3 0.020
   FAD plan-2 C4 0.020
   FAD plan-2 O4 0.020
   FAD plan-2 C4X 0.020
   FAD plan-2 N5 0.020
   FAD plan-2 C5X 0.020
   FAD plan-2 C6 0.020
   FAD plan-2 C7 0.020
   FAD plan-2 C7M 0.020
   FAD plan-2 C8 0.020
   FAD plan-2 C8M 0.020
   FAD plan-2 C9 0.020
   FAD plan-2 C9A 0.020
   FAD plan-2 N10 0.020
   FAD plan-2 C10 0.020
   FAD plan-2 C1' 0.020
   FAD plan-2 H9 0.020
   FAD plan-2 HN3 0.020
   FAD plan-2 H6 0.020
   FAD plan-3 C6A 0.020
   FAD plan-3 N6A 0.020
   FAD plan-3 H61A 0.020
   FAD plan-3 H62A 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   FAD plan-1
   FAD plan-2
   FAD 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
   FAD FAD '[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-2,3,4-trihydroxypentyl dihydrogen diphosphate (non-preferred name)' ligand 84 53 .

data_comp_MEZ
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
   MEZ O4 O O 0 -0.600 28.6877 28.7679 73.1077
   MEZ C5 C C 0 0.385 28.2891 29.8899 73.4846
   MEZ O3 O OC -1 -0.598 27.2584 30.4738 73.0920
   MEZ C3 C C 0 -0.077 29.1719 30.5995 74.5230
   MEZ C4 C CH3 0 -0.723 30.3682 29.8337 75.0024
   MEZ C2 C C1 0 -0.410 28.8242 31.8233 74.9417
   MEZ C1 C C 0 0.376 29.4731 32.7417 75.9552
   MEZ O1 O OC -1 -0.616 28.6984 33.5971 76.4389
   MEZ O2 O O 0 -0.596 30.6856 32.6130 76.2281
   MEZ H41 H HCH3 0 0.213 31.0513 29.6192 74.1772
   MEZ H42 H HCH3 0 0.233 30.9175 30.3767 75.7634
   MEZ H43 H HCH3 0 0.213 30.0712 28.8636 75.4061
   MEZ H2 H H 0 0.200 27.9067 32.2206 74.5180

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
   MEZ O4 C5 deloc 1.249 0.020 1.249
   MEZ C5 O3 deloc 1.248 0.020 1.248
   MEZ C5 C3 single 1.537 0.020 1.537
   MEZ C3 C4 single 1.499 0.020 1.499
   MEZ C3 C2 double 1.339 0.020 1.339
   MEZ C4 H41 single 0.970 0.020 1.090
   MEZ C4 H42 single 0.970 0.020 1.090
   MEZ C4 H43 single 0.970 0.020 1.090
   MEZ C2 C1 single 1.514 0.020 1.514
   MEZ C2 H2 single 0.930 0.020 1.080
   MEZ C1 O1 deloc 1.251 0.020 1.251
   MEZ C1 O2 deloc 1.249 0.020 1.249

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
   MEZ C3 C5 O3 118.10 3.000
   MEZ C3 C5 O4 115.81 3.000
   MEZ O3 C5 O4 126.09 3.000
   MEZ C2 C3 C4 125.02 3.000
   MEZ C2 C3 C5 118.96 3.000
   MEZ C4 C3 C5 116.02 3.000
   MEZ H43 C4 H42 108.86 3.000
   MEZ H43 C4 H41 105.96 3.000
   MEZ H42 C4 H41 108.16 3.000
   MEZ H43 C4 C3 110.80 3.000
   MEZ H42 C4 C3 111.89 3.000
   MEZ H41 C4 C3 110.96 3.000
   MEZ H2 C2 C1 113.67 3.000
   MEZ H2 C2 C3 115.57 3.000
   MEZ C1 C2 C3 130.72 3.000
   MEZ O2 C1 O1 125.93 3.000
   MEZ O2 C1 C2 119.98 3.000
   MEZ O1 C1 C2 114.09 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
   MEZ Var_01 C1 C2 C3 C5 178.83 0.0 2
   MEZ Var_02 C1 C2 C3 C4 -0.36 0.0 2
   MEZ Var_03 C4 C3 C5 O4 -2.67 30.0 2
   MEZ Var_04 C2 C3 C5 O4 178.06 30.0 2
   MEZ Var_05 C4 C3 C5 O3 177.65 30.0 2
   MEZ Var_06 C2 C3 C5 O3 -1.62 30.0 2
   MEZ Var_07 O1 C1 C2 C3 -157.64 30.0 2
   MEZ Var_08 O2 C1 C2 C3 23.13 30.0 2
   MEZ Var_09 H2 C2 C3 C5 1.32 0.0 2
   MEZ Var_10 H2 C2 C3 C4 -177.88 0.0 2
   MEZ Var_11 H41 C4 C3 C5 61.63 30.0 3
   MEZ Var_12 H42 C4 C3 C5 -177.47 30.0 3
   MEZ Var_13 H43 C4 C3 C5 -55.78 30.0 3
   MEZ Var_14 H41 C4 C3 C2 -119.15 30.0 3
   MEZ Var_15 H42 C4 C3 C2 1.75 30.0 3
   MEZ Var_16 H43 C4 C3 C2 123.44 30.0 3
   MEZ Var_17 H2 C2 C1 O1 19.91 30.0 2
   MEZ Var_18 H2 C2 C1 O2 -159.32 30.0 2

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
   MEZ plan-1 O4 0.020
   MEZ plan-1 C5 0.020
   MEZ plan-1 O3 0.020
   MEZ plan-1 C3 0.020
   MEZ plan-2 C2 0.020
   MEZ plan-2 C1 0.020
   MEZ plan-2 O1 0.020
   MEZ plan-2 O2 0.020
   MEZ plan-3 C5 0.020
   MEZ plan-3 C3 0.020
   MEZ plan-3 C4 0.020
   MEZ plan-3 C2 0.020
   MEZ plan-3 C1 0.020
   MEZ plan-3 H2 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   MEZ plan-1
   MEZ plan-2
   MEZ 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
   MEZ MEZ '(2E)-2-METHYLBUT-2-ENEDIOIC ACID' ligand 13 9 .

