data_4eer_qFit
_cell.length_a                    41.023
_cell.length_b                    41.023
_cell.length_c                    123.308
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      207513.358
_space_group.crystal_system       tetragonal
_space_group.IT_number            96
_space_group.name_H-M_alt         'P 43 21 2'
_space_group.name_Hall            ' P 4nw 2abw'
_symmetry.space_group_name_H-M    'P 43 21 2'
_symmetry.space_group_name_Hall   ' P 4nw 2abw'
_symmetry.Int_Tables_number       96
_reflns.B_iso_Wilson_estimate     30.75
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              26.25
_refine.ls_d_res_high             1.75
_refine.pdbx_ls_sigma_F           1.34
_refine.ls_percent_reflns_obs     92.94
_refine.ls_number_reflns_obs      10479
_refine.ls_number_reflns_R_work   9432
_refine.ls_number_reflns_R_free   1047
_refine.ls_R_factor_obs           0.2050
_refine.ls_R_factor_R_work        0.1996
_refine.ls_R_factor_R_free        0.2526
_refine.ls_percent_reflns_R_free  9.99
_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             0.2251
_refine.pdbx_overall_phase_error  28.5399
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                29.74
_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 -y+1/2,x+1/2,z+3/4
   3 y+1/2,-x+1/2,z+1/4
   4 x+1/2,-y+1/2,-z+1/4
   5 -x+1/2,y+1/2,-z+3/4
   6 -x,-y,z+1/2
   7 y,x,-z
   8 -y,-x,-z+1/2

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 2307 0.0166 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3149 1.5580 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 340 0.0888 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 417 0.0164 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 885 16.8905 ? ?

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' 3.35 26.25 1553 0.1884 98.01 0.2140 172
   'X-RAY DIFFRACTION' 2.66 3.35 1465 0.2090 99.94 0.2917 162
   'X-RAY DIFFRACTION' 2.32 2.66 1428 0.1989 99.56 0.2594 159
   'X-RAY DIFFRACTION' 2.11 2.32 1439 0.2026 100.00 0.2880 160
   'X-RAY DIFFRACTION' 1.96 2.11 1387 0.1998 98.53 0.2931 154
   'X-RAY DIFFRACTION' 1.85 1.96 1244 0.2397 87.64 0.3001 139
   'X-RAY DIFFRACTION' 1.75 1.84 916 0.2626 65.53 0.3936 101

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H

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 ARG A 443 NH2 ARG A 56 NH2 . FMN A 1001 O3P FMN B . O3P . '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.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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
   FMN
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLU A 388 ? 15.54081 9.51741 48.61889 1.000 50.95755 N ? A ? 1 N 1
   ATOM 2 CA . GLU A 388 ? 14.07122 9.59773 48.47725 1.000 49.38904 C ? A ? 1 CA 1
   ATOM 3 C . GLU A 388 ? 13.44175 8.73951 49.52015 1.000 43.16207 C ? A ? 1 C 1
   ATOM 4 O . GLU A 388 ? 13.67419 7.55692 49.57034 1.000 46.25961 O ? A ? 1 O 1
   ATOM 5 CB . GLU A 388 ? 13.62825 9.13966 47.08102 1.000 51.41345 C ? A ? 1 CB 1
   ATOM 6 CG . GLU A 388 ? 14.23364 10.00529 46.00054 1.000 55.24277 C ? A ? 1 CG 1
   ATOM 7 CD . GLU A 388 ? 14.40859 9.25029 44.69216 1.000 81.14120 C ? A ? 1 CD 1
   ATOM 8 OE1 . GLU A 388 ? 14.39501 9.94286 43.66142 1.000 68.20722 O ? A ? 1 OE1 1
   ATOM 9 OE2 . GLU A 388 ? 14.55068 7.99150 44.66387 1.000 64.94917 O ? A ? 1 OE2 1
   ATOM 10 N . LYS A 389 ? 12.71384 9.32278 50.44380 1.000 41.96352 N ? A ? 2 N 1
   ATOM 11 CA . LYS A 389 ? 12.31299 8.53088 51.57738 1.000 38.67713 C ? A ? 2 CA 1
   ATOM 12 C . LYS A 389 ? 10.88373 7.99241 51.47076 1.000 33.74584 C ? A ? 2 C 1
   ATOM 13 O . LYS A 389 ? 10.70645 6.82651 51.80551 1.000 32.70026 O ? A ? 2 O 1
   ATOM 14 CB . LYS A 389 ? 12.48328 9.32907 52.85649 1.000 42.71876 C ? A ? 2 CB 1
   ATOM 15 CG . LYS A 389 ? 11.85194 10.76476 52.75043 1.000 41.01627 C ? A ? 2 CG 1
   ATOM 16 CD . LYS A 389 ? 11.12094 11.17205 54.01207 1.000 40.19120 C ? A ? 2 CD 1
   ATOM 17 CE . LYS A 389 ? 12.09477 12.07066 54.78242 1.000 42.48120 C ? A ? 2 CE 1
   ATOM 18 NZ . LYS A 389 ? 11.73540 12.27575 56.19865 1.000 39.24049 N ? A ? 2 NZ 1
   ATOM 19 N . ASN A 390 ? 9.89338 8.75469 50.96460 1.000 30.91193 N ? A ? 3 N 1
   ATOM 20 CA . ASN A 390 ? 8.52801 8.25118 50.71478 1.000 29.43109 C ? A ? 3 CA 1
   ATOM 21 C . ASN A 390 ? 8.45397 7.78270 49.26743 1.000 30.11366 C ? A ? 3 C 1
   ATOM 22 O . ASN A 390 ? 8.63343 8.61234 48.32807 1.000 28.73232 O ? A ? 3 O 1
   ATOM 23 CB A ASN A 390 ? 7.46353 9.31534 50.98951 0.271 29.20878 C ? A ? 3 CB 1
   ATOM 24 CG A ASN A 390 ? 7.61078 9.96338 52.35916 0.271 31.47131 C ? A ? 3 CG 1
   ATOM 25 OD1 A ASN A 390 ? 8.47729 10.81737 52.54342 0.271 32.30354 O ? A ? 3 OD1 1
   ATOM 26 ND2 A ASN A 390 ? 6.73945 9.58724 53.33111 0.271 30.30328 N ? A ? 3 ND2 1
   ATOM 27 CB B ASN A 390 ? 7.47886 9.34986 50.89217 0.729 29.16451 C ? A ? 3 CB 1
   ATOM 28 CG B ASN A 390 ? 7.53468 10.02312 52.23152 0.729 31.49930 C ? A ? 3 CG 1
   ATOM 29 OD1 B ASN A 390 ? 7.66904 9.35376 53.30870 0.729 31.08854 O ? A ? 3 OD1 1
   ATOM 30 ND2 B ASN A 390 ? 7.38438 11.38670 52.22805 0.729 31.01668 N ? A ? 3 ND2 1
   ATOM 31 N A PHE A 391 ? 8.17800 6.48602 49.06390 0.393 28.27103 N ? A ? 4 N 1
   ATOM 32 CA A PHE A 391 ? 8.08656 6.02314 47.69483 0.393 27.43332 C ? A ? 4 CA 1
   ATOM 33 C A PHE A 391 ? 7.44072 4.64026 47.60433 0.393 26.81788 C ? A ? 4 C 1
   ATOM 34 O A PHE A 391 ? 7.48711 3.82352 48.53393 0.393 26.93418 O ? A ? 4 O 1
   ATOM 35 CB A PHE A 391 ? 9.46608 6.00857 47.03689 0.393 27.84430 C ? A ? 4 CB 1
   ATOM 36 CG A PHE A 391 ? 10.32506 4.85425 47.43511 0.393 27.94381 C ? A ? 4 CG 1
   ATOM 37 CD1 A PHE A 391 ? 11.10677 4.92974 48.59258 0.393 28.12792 C ? A ? 4 CD1 1
   ATOM 38 CD2 A PHE A 391 ? 10.41590 3.73575 46.63210 0.393 27.64707 C ? A ? 4 CD2 1
   ATOM 39 CE1 A PHE A 391 ? 11.93564 3.86993 48.95986 0.393 27.97690 C ? A ? 4 CE1 1
   ATOM 40 CE2 A PHE A 391 ? 11.22756 2.66631 46.99776 0.393 27.04445 C ? A ? 4 CE2 1
   ATOM 41 CZ A PHE A 391 ? 12.01433 2.76519 48.17385 0.393 27.59467 C ? A ? 4 CZ 1
   ATOM 42 N B PHE A 391 ? 8.19195 6.48921 49.05424 0.361 28.30845 N ? A ? 4 N 1
   ATOM 43 CA B PHE A 391 ? 7.86214 6.05941 47.70842 0.361 27.41519 C ? A ? 4 CA 1
   ATOM 44 C B PHE A 391 ? 7.10763 4.73755 47.75555 0.361 26.87021 C ? A ? 4 C 1
   ATOM 45 O B PHE A 391 ? 7.00494 4.07841 48.79778 0.361 27.07930 O ? A ? 4 O 1
   ATOM 46 CB B PHE A 391 ? 9.10748 5.97340 46.80934 0.361 27.78493 C ? A ? 4 CB 1
   ATOM 47 CG B PHE A 391 ? 10.11187 4.90050 47.18159 0.361 27.89386 C ? A ? 4 CG 1
   ATOM 48 CD1 B PHE A 391 ? 9.94355 3.59607 46.79803 0.361 27.51490 C ? A ? 4 CD1 1
   ATOM 49 CD2 B PHE A 391 ? 11.29380 5.25285 47.84561 0.361 28.44856 C ? A ? 4 CD2 1
   ATOM 50 CE1 B PHE A 391 ? 10.89188 2.62254 47.10580 0.361 27.12636 C ? A ? 4 CE1 1
   ATOM 51 CE2 B PHE A 391 ? 12.24879 4.31147 48.14457 0.361 27.79594 C ? A ? 4 CE2 1
   ATOM 52 CZ B PHE A 391 ? 12.06446 3.00303 47.80563 0.361 27.50167 C ? A ? 4 CZ 1
   ATOM 53 N C PHE A 391 ? 8.13324 6.50229 49.08487 0.246 28.72978 N ? A ? 4 N 1
   ATOM 54 CA C PHE A 391 ? 7.88056 5.99820 47.75635 0.246 27.42022 C ? A ? 4 CA 1
   ATOM 55 C C PHE A 391 ? 7.06136 4.72224 47.83820 0.246 26.81553 C ? A ? 4 C 1
   ATOM 56 O C PHE A 391 ? 7.12343 3.97690 48.82122 0.246 27.14693 O ? A ? 4 O 1
   ATOM 57 CB C PHE A 391 ? 9.18679 5.75046 47.00364 0.246 27.80185 C ? A ? 4 CB 1
   ATOM 58 CG C PHE A 391 ? 10.08927 4.72536 47.63134 0.246 27.97723 C ? A ? 4 CG 1
   ATOM 59 CD1 C PHE A 391 ? 9.99206 3.39296 47.31656 0.246 27.46945 C ? A ? 4 CD1 1
   ATOM 60 CD2 C PHE A 391 ? 11.09638 5.12486 48.50218 0.246 28.18141 C ? A ? 4 CD2 1
   ATOM 61 CE1 C PHE A 391 ? 10.85070 2.46663 47.84993 0.246 27.27376 C ? A ? 4 CE1 1
   ATOM 62 CE2 C PHE A 391 ? 11.96899 4.19901 49.05084 0.246 28.08691 C ? A ? 4 CE2 1
   ATOM 63 CZ C PHE A 391 ? 11.84559 2.87551 48.74147 0.246 27.48194 C ? A ? 4 CZ 1
   ATOM 64 N A VAL A 392 ? 6.84076 4.40005 46.45122 0.393 26.65205 N ? A ? 5 N 1
   ATOM 65 CA A VAL A 392 ? 6.20072 3.13635 46.15015 0.393 26.03045 C ? A ? 5 CA 1
   ATOM 66 C A VAL A 392 ? 6.67794 2.71459 44.76747 0.393 25.95209 C ? A ? 5 C 1
   ATOM 67 O A VAL A 392 ? 6.99864 3.55282 43.92403 0.393 25.67423 O ? A ? 5 O 1
   ATOM 68 CB A VAL A 392 ? 4.66634 3.28533 46.22042 0.393 25.55399 C ? A ? 5 CB 1
   ATOM 69 CG1 A VAL A 392 ? 4.20359 3.49916 47.65704 0.393 25.93205 C ? A ? 5 CG1 1
   ATOM 70 CG2 A VAL A 392 ? 4.24692 4.47701 45.36969 0.393 25.93731 C ? A ? 5 CG2 1
   ATOM 71 N B VAL A 392 ? 6.50927 4.41302 46.60846 0.361 26.32616 N ? A ? 5 N 1
   ATOM 72 CA B VAL A 392 ? 5.99617 3.08948 46.31629 0.361 26.01952 C ? A ? 5 CA 1
   ATOM 73 C B VAL A 392 ? 6.53894 2.69583 44.95573 0.361 25.95316 C ? A ? 5 C 1
   ATOM 74 O B VAL A 392 ? 6.95048 3.53629 44.15025 0.361 25.70065 O ? A ? 5 O 1
   ATOM 75 CB B VAL A 392 ? 4.45617 3.01390 46.29830 0.361 25.58463 C ? A ? 5 CB 1
   ATOM 76 CG1 B VAL A 392 ? 3.87535 3.41865 47.63022 0.361 25.84675 C ? A ? 5 CG1 1
   ATOM 77 CG2 B VAL A 392 ? 3.90676 3.82983 45.14621 0.361 25.81043 C ? A ? 5 CG2 1
   ATOM 78 N C VAL A 392 ? 6.26521 4.50929 46.80099 0.246 26.19556 N ? A ? 5 N 1
   ATOM 79 CA C VAL A 392 ? 5.75975 3.19103 46.48778 0.246 26.00122 C ? A ? 5 CA 1
   ATOM 80 C C VAL A 392 ? 6.33975 2.82287 45.13970 0.246 25.93381 C ? A ? 5 C 1
   ATOM 81 O C VAL A 392 ? 6.83781 3.66961 44.38860 0.246 25.86425 O ? A ? 5 O 1
   ATOM 82 CB C VAL A 392 ? 4.22526 3.10631 46.44647 0.246 25.65660 C ? A ? 5 CB 1
   ATOM 83 CG1 C VAL A 392 ? 3.63694 3.49572 47.77914 0.246 25.85373 C ? A ? 5 CG1 1
   ATOM 84 CG2 C VAL A 392 ? 3.68474 3.95406 45.30427 0.246 25.72265 C ? A ? 5 CG2 1
   ATOM 85 N A ILE A 393 ? 6.76618 1.41046 44.54453 0.393 25.78279 N ? A ? 6 N 1
   ATOM 86 CA A ILE A 393 ? 7.01124 0.84992 43.21997 0.393 25.57487 C ? A ? 6 CA 1
   ATOM 87 C A ILE A 393 ? 5.74241 0.13338 42.79695 0.393 25.21948 C ? A ? 6 C 1
   ATOM 88 O A ILE A 393 ? 5.14026 -0.56576 43.61074 0.393 25.75783 O ? A ? 6 O 1
   ATOM 89 CB A ILE A 393 ? 8.19658 -0.15344 43.22138 0.393 26.14542 C ? A ? 6 CB 1
   ATOM 90 CG1 A ILE A 393 ? 9.51841 0.53788 43.59793 0.393 26.62259 C ? A ? 6 CG1 1
   ATOM 91 CG2 A ILE A 393 ? 8.31165 -0.85600 41.87898 0.393 26.13223 C ? A ? 6 CG2 1
   ATOM 92 CD1 A ILE A 393 ? 10.04831 1.52806 42.56984 0.393 27.30059 C ? A ? 6 CD1 1
   ATOM 93 N B ILE A 393 ? 6.48083 1.39993 44.68379 0.361 25.69707 N ? A ? 6 N 1
   ATOM 94 CA B ILE A 393 ? 6.83214 0.85393 43.38519 0.361 25.59050 C ? A ? 6 CA 1
   ATOM 95 C B ILE A 393 ? 5.63093 0.08421 42.88168 0.361 25.21498 C ? A ? 6 C 1
   ATOM 96 O B ILE A 393 ? 5.07293 -0.72149 43.62590 0.361 25.77524 O ? A ? 6 O 1
   ATOM 97 CB B ILE A 393 ? 8.04942 -0.08196 43.48891 0.361 26.15742 C ? A ? 6 CB 1
   ATOM 98 CG1 B ILE A 393 ? 9.11511 0.59958 44.34592 0.361 26.11079 C ? A ? 6 CG1 1
   ATOM 99 CG2 B ILE A 393 ? 8.58964 -0.39299 42.08902 0.361 26.21813 C ? A ? 6 CG2 1
   ATOM 100 CD1 B ILE A 393 ? 10.33402 -0.31816 44.53823 0.361 26.55786 C ? A ? 6 CD1 1
   ATOM 101 N C ILE A 393 ? 6.25799 1.53763 44.82911 0.246 25.71749 N ? A ? 6 N 1
   ATOM 102 CA C ILE A 393 ? 6.66055 1.03103 43.53150 0.246 25.60422 C ? A ? 6 CA 1
   ATOM 103 C C ILE A 393 ? 5.56057 0.08634 43.07012 0.246 25.25307 C ? A ? 6 C 1
   ATOM 104 O C ILE A 393 ? 5.10746 -0.75805 43.84926 0.246 25.82313 O ? A ? 6 O 1
   ATOM 105 CB C ILE A 393 ? 8.03779 0.33827 43.60952 0.246 26.18156 C ? A ? 6 CB 1
   ATOM 106 CG1 C ILE A 393 ? 9.07101 1.32618 44.19234 0.246 25.70006 C ? A ? 6 CG1 1
   ATOM 107 CG2 C ILE A 393 ? 8.45421 -0.15742 42.22093 0.246 26.26687 C ? A ? 6 CG2 1
   ATOM 108 CD1 C ILE A 393 ? 10.54572 0.88355 44.03869 0.246 26.97438 C ? A ? 6 CD1 1
   ATOM 109 N A SER A 394 ? 5.33015 0.31706 41.54206 0.393 25.21897 N ? A ? 7 N 1
   ATOM 110 CA A SER A 394 ? 4.21678 -0.47261 41.01036 0.393 25.32501 C ? A ? 7 CA 1
   ATOM 111 C A SER A 394 ? 4.70363 -1.36806 39.88282 0.393 25.40321 C ? A ? 7 C 1
   ATOM 112 O A SER A 394 ? 5.76107 -1.13522 39.28075 0.393 25.67632 O ? A ? 7 O 1
   ATOM 113 CB A SER A 394 ? 3.07264 0.38647 40.49489 0.393 25.15306 C ? A ? 7 CB 1
   ATOM 114 OG A SER A 394 ? 3.45949 1.22699 39.41277 0.393 25.37467 O ? A ? 7 OG 1
   ATOM 115 N B SER A 394 ? 5.24298 0.33592 41.63264 0.361 25.25283 N ? A ? 7 N 1
   ATOM 116 CA B SER A 394 ? 4.10339 -0.32523 40.99594 0.361 25.25374 C ? A ? 7 CA 1
   ATOM 117 C B SER A 394 ? 4.59231 -1.34741 39.98791 0.361 25.31994 C ? A ? 7 C 1
   ATOM 118 O B SER A 394 ? 5.66851 -1.19458 39.39411 0.361 25.69716 O ? A ? 7 O 1
   ATOM 119 CB B SER A 394 ? 3.22828 0.66571 40.24593 0.361 25.24288 C ? A ? 7 CB 1
   ATOM 120 OG B SER A 394 ? 3.77891 0.93317 38.95318 0.361 25.57692 O ? A ? 7 OG 1
   ATOM 121 N C SER A 394 ? 5.08331 0.28172 41.84065 0.246 25.43388 N ? A ? 7 N 1
   ATOM 122 CA C SER A 394 ? 3.97792 -0.49650 41.27699 0.246 25.25852 C ? A ? 7 CA 1
   ATOM 123 C C SER A 394 ? 4.48455 -1.39510 40.16095 0.246 25.16508 C ? A ? 7 C 1
   ATOM 124 O C SER A 394 ? 5.57310 -1.18804 39.61121 0.246 25.75746 O ? A ? 7 O 1
   ATOM 125 CB C SER A 394 ? 2.86436 0.40475 40.73171 0.246 25.19364 C ? A ? 7 CB 1
   ATOM 126 OG C SER A 394 ? 3.29456 1.19436 39.63076 0.246 25.34746 O ? A ? 7 OG 1
   ATOM 127 N A ASP A 395 ? 3.88260 -2.39447 39.57002 0.393 25.75559 N ? A ? 8 N 1
   ATOM 128 CA A ASP A 395 ? 4.19242 -3.28083 38.44965 0.393 26.14055 C ? A ? 8 CA 1
   ATOM 129 C A ASP A 395 ? 3.13783 -3.11952 37.36179 0.393 25.93088 C ? A ? 8 C 1
   ATOM 130 O A ASP A 395 ? 2.01813 -3.66163 37.48225 0.393 26.18325 O ? A ? 8 O 1
   ATOM 131 CB A ASP A 395 ? 4.25562 -4.73132 38.90736 0.393 26.67630 C ? A ? 8 CB 1
   ATOM 132 CG A ASP A 395 ? 4.69591 -5.70588 37.77525 0.393 27.56333 C ? A ? 8 CG 1
   ATOM 133 OD1 A ASP A 395 ? 4.55742 -5.40361 36.55721 0.393 27.51371 O ? A ? 8 OD1 1
   ATOM 134 OD2 A ASP A 395 ? 5.18442 -6.80911 38.15481 0.393 29.27801 O ? A ? 8 OD2 1
   ATOM 135 N B ASP A 395 ? 3.72271 -2.34459 39.72258 0.361 25.45579 N ? A ? 8 N 1
   ATOM 136 CA B ASP A 395 ? 3.95494 -3.32939 38.66877 0.361 26.11514 C ? A ? 8 CA 1
   ATOM 137 C B ASP A 395 ? 2.97265 -3.14148 37.51631 0.361 25.94280 C ? A ? 8 C 1
   ATOM 138 O B ASP A 395 ? 1.84078 -3.66824 37.57098 0.361 26.29838 O ? A ? 8 O 1
   ATOM 139 CB B ASP A 395 ? 3.80648 -4.74335 39.22148 0.361 26.72080 C ? A ? 8 CB 1
   ATOM 140 CG B ASP A 395 ? 4.33712 -5.78990 38.22756 0.361 27.57104 C ? A ? 8 CG 1
   ATOM 141 OD1 B ASP A 395 ? 4.44017 -5.49435 37.00634 0.361 27.47855 O ? A ? 8 OD1 1
   ATOM 142 OD2 B ASP A 395 ? 4.65668 -6.89461 38.71727 0.361 27.96843 O ? A ? 8 OD2 1
   ATOM 143 N C ASP A 395 ? 3.64335 -2.38096 39.80758 0.246 25.47174 N ? A ? 8 N 1
   ATOM 144 CA C ASP A 395 ? 3.92530 -3.35710 38.75683 0.246 26.17089 C ? A ? 8 CA 1
   ATOM 145 C C ASP A 395 ? 2.98090 -3.15074 37.57517 0.246 25.90290 C ? A ? 8 C 1
   ATOM 146 O C ASP A 395 ? 1.84338 -3.66134 37.59505 0.246 26.08912 O ? A ? 8 O 1
   ATOM 147 CB C ASP A 395 ? 3.76290 -4.78255 39.29696 0.246 26.69476 C ? A ? 8 CB 1
   ATOM 148 CG C ASP A 395 ? 4.13546 -5.84773 38.24038 0.246 27.54813 C ? A ? 8 CG 1
   ATOM 149 OD1 C ASP A 395 ? 4.50797 -5.45325 37.11045 0.246 27.48863 O ? A ? 8 OD1 1
   ATOM 150 OD2 C ASP A 395 ? 4.05690 -7.06868 38.54939 0.246 27.87724 O ? A ? 8 OD2 1
   ATOM 151 N A PRO A 396 ? 3.44057 -2.37691 36.29494 0.393 26.18160 N ? A ? 9 N 1
   ATOM 152 CA A PRO A 396 ? 2.43968 -2.12983 35.25712 0.393 26.34878 C ? A ? 9 CA 1
   ATOM 153 C A PRO A 396 ? 2.10615 -3.34494 34.42597 0.393 26.72843 C ? A ? 9 C 1
   ATOM 154 O A PRO A 396 ? 1.18047 -3.26721 33.61238 0.393 26.95616 O ? A ? 9 O 1
   ATOM 155 CB A PRO A 396 ? 3.08096 -1.01682 34.41919 0.393 26.50217 C ? A ? 9 CB 1
   ATOM 156 CG A PRO A 396 ? 4.55566 -1.30510 34.53445 0.393 26.29181 C ? A ? 9 CG 1
   ATOM 157 CD A PRO A 396 ? 4.74562 -1.78437 35.97075 0.393 26.23584 C ? A ? 9 CD 1
   ATOM 158 N B PRO A 396 ? 3.35065 -2.42966 36.44968 0.361 26.26685 N ? A ? 9 N 1
   ATOM 159 CA B PRO A 396 ? 2.40652 -2.18408 35.35996 0.361 26.33752 C ? A ? 9 CA 1
   ATOM 160 C B PRO A 396 ? 2.14144 -3.39080 34.49016 0.361 26.67590 C ? A ? 9 C 1
   ATOM 161 O B PRO A 396 ? 1.28376 -3.30011 33.60517 0.361 26.97359 O ? A ? 9 O 1
   ATOM 162 CB B PRO A 396 ? 3.07893 -1.04434 34.58224 0.361 26.47670 C ? A ? 9 CB 1
   ATOM 163 CG B PRO A 396 ? 4.53829 -1.36234 34.72814 0.361 26.42743 C ? A ? 9 CG 1
   ATOM 164 CD B PRO A 396 ? 4.68066 -1.87367 36.16222 0.361 26.08660 C ? A ? 9 CD 1
   ATOM 165 N C PRO A 396 ? 3.39575 -2.43905 36.51988 0.246 26.25651 N ? A ? 9 N 1
   ATOM 166 CA C PRO A 396 ? 2.49974 -2.22482 35.38008 0.246 26.33941 C ? A ? 9 CA 1
   ATOM 167 C C PRO A 396 ? 2.30508 -3.44993 34.51429 0.246 26.65902 C ? A ? 9 C 1
   ATOM 168 O C PRO A 396 ? 1.60837 -3.35343 33.49692 0.246 26.91599 O ? A ? 9 O 1
   ATOM 169 CB C PRO A 396 ? 3.19364 -1.09149 34.61097 0.246 26.49082 C ? A ? 9 CB 1
   ATOM 170 CG C PRO A 396 ? 4.64431 -1.37167 34.83126 0.246 26.49860 C ? A ? 9 CG 1
   ATOM 171 CD C PRO A 396 ? 4.73054 -1.86706 36.27831 0.246 26.07654 C ? A ? 9 CD 1
   ATOM 172 N A ARG A 397 ? 2.78378 -4.47764 34.61378 0.393 26.96158 N ? A ? 10 N 1
   ATOM 173 CA A ARG A 397 ? 2.43965 -5.71259 33.89322 0.393 27.50466 C ? A ? 10 CA 1
   ATOM 174 C A ARG A 397 ? 1.38175 -6.52135 34.62438 0.393 27.78278 C ? A ? 10 C 1
   ATOM 175 O A ARG A 397 ? 0.95727 -7.57432 34.11703 0.393 28.41772 O ? A ? 10 O 1
   ATOM 176 CB A ARG A 397 ? 3.69586 -6.58365 33.70646 0.393 28.81188 C ? A ? 10 CB 1
   ATOM 177 CG A ARG A 397 ? 4.87065 -5.77777 33.14048 0.393 29.74226 C ? A ? 10 CG 1
   ATOM 178 CD A ARG A 397 ? 6.09661 -6.68403 32.95092 0.393 31.46033 C ? A ? 10 CD 1
   ATOM 179 NE A ARG A 397 ? 7.25258 -5.98686 32.39182 0.393 30.86845 N ? A ? 10 NE 1
   ATOM 180 CZ A ARG A 397 ? 8.44673 -6.55564 32.21431 0.393 33.34365 C ? A ? 10 CZ 1
   ATOM 181 NH1 A ARG A 397 ? 8.66171 -7.83847 32.52730 0.393 33.03462 N ? A ? 10 NH1 1
   ATOM 182 NH2 A ARG A 397 ? 9.45881 -5.82428 31.73931 0.393 31.76509 N ? A ? 10 NH2 1
   ATOM 183 N B ARG A 397 ? 2.79958 -4.52943 34.72290 0.361 26.95529 N ? A ? 10 N 1
   ATOM 184 CA B ARG A 397 ? 2.48416 -5.77480 34.00595 0.361 27.54978 C ? A ? 10 CA 1
   ATOM 185 C B ARG A 397 ? 1.34069 -6.53396 34.65739 0.361 27.77996 C ? A ? 10 C 1
   ATOM 186 O B ARG A 397 ? 0.98101 -7.62546 34.18801 0.361 28.40629 O ? A ? 10 O 1
   ATOM 187 CB B ARG A 397 ? 3.71977 -6.69363 33.95711 0.361 28.73679 C ? A ? 10 CB 1
   ATOM 188 CG B ARG A 397 ? 4.92038 -6.04371 33.29876 0.361 29.79833 C ? A ? 10 CG 1
   ATOM 189 CD B ARG A 397 ? 6.09983 -7.02522 33.30236 0.361 31.46419 C ? A ? 10 CD 1
   ATOM 190 NE B ARG A 397 ? 6.85420 -7.02847 32.06010 0.361 33.53456 N ? A ? 10 NE 1
   ATOM 191 CZ B ARG A 397 ? 7.05228 -8.12297 31.31752 0.361 34.06054 C ? A ? 10 CZ 1
   ATOM 192 NH1 B ARG A 397 ? 6.51097 -9.28285 31.64878 0.361 34.73405 N ? A ? 10 NH1 1
   ATOM 193 NH2 B ARG A 397 ? 7.83937 -8.05907 30.23873 0.361 33.68608 N ? A ? 10 NH2 1
   ATOM 194 N C ARG A 397 ? 2.87826 -4.59695 34.88269 0.246 27.04085 N ? A ? 10 N 1
   ATOM 195 CA C ARG A 397 ? 2.60666 -5.87072 34.21955 0.246 27.59576 C ? A ? 10 CA 1
   ATOM 196 C C ARG A 397 ? 1.53079 -6.66106 34.94976 0.246 27.75382 C ? A ? 10 C 1
   ATOM 197 O C ARG A 397 ? 1.39161 -7.87097 34.74119 0.246 28.29819 O ? A ? 10 O 1
   ATOM 198 CB C ARG A 397 ? 3.89456 -6.69459 34.10334 0.246 28.76717 C ? A ? 10 CB 1
   ATOM 199 CG C ARG A 397 ? 5.04381 -5.89211 33.50402 0.246 29.70884 C ? A ? 10 CG 1
   ATOM 200 CD C ARG A 397 ? 6.19292 -6.79763 33.06164 0.246 31.56292 C ? A ? 10 CD 1
   ATOM 201 NE C ARG A 397 ? 7.31143 -6.05861 32.47822 0.246 31.17896 N ? A ? 10 NE 1
   ATOM 202 CZ C ARG A 397 ? 8.49447 -6.60587 32.20744 0.246 33.36052 C ? A ? 10 CZ 1
   ATOM 203 NH1 C ARG A 397 ? 8.72951 -7.89580 32.43831 0.246 33.06985 N ? A ? 10 NH1 1
   ATOM 204 NH2 C ARG A 397 ? 9.47774 -5.84020 31.73362 0.246 31.84898 N ? A ? 10 NH2 1
   ATOM 205 N A LEU A 398 ? 1.00433 -6.07557 35.86012 0.393 27.13670 N ? A ? 11 N 1
   ATOM 206 CA A LEU A 398 ? -0.13134 -6.62998 36.55681 0.393 27.18517 C ? A ? 11 CA 1
   ATOM 207 C A LEU A 398 ? -1.32624 -5.77282 36.23385 0.393 27.07576 C ? A ? 11 C 1
   ATOM 208 O A LEU A 398 ? -1.16861 -4.64728 35.75338 0.393 26.65852 O ? A ? 11 O 1
   ATOM 209 CB A LEU A 398 ? 0.10383 -6.65721 38.07065 0.393 27.17560 C ? A ? 11 CB 1
   ATOM 210 CG A LEU A 398 ? 1.22178 -7.60691 38.58291 0.393 27.22339 C ? A ? 11 CG 1
   ATOM 211 CD1 A LEU A 398 ? 1.41605 -7.46435 40.13375 0.393 27.60821 C ? A ? 11 CD1 1
   ATOM 212 CD2 A LEU A 398 ? 0.97271 -9.02222 38.23678 0.393 28.15333 C ? A ? 11 CD2 1
   ATOM 213 N B LEU A 398 ? 0.81348 -6.00796 35.75682 0.361 27.15119 N ? A ? 11 N 1
   ATOM 214 CA B LEU A 398 ? -0.26148 -6.61859 36.50412 0.361 27.29408 C ? A ? 11 CA 1
   ATOM 215 C B LEU A 398 ? -1.44076 -5.67708 36.48744 0.361 27.03664 C ? A ? 11 C 1
   ATOM 216 O B LEU A 398 ? -1.27743 -4.46497 36.29512 0.361 26.72761 O ? A ? 11 O 1
   ATOM 217 CB B LEU A 398 ? 0.14084 -6.91933 37.95110 0.361 27.20333 C ? A ? 11 CB 1
   ATOM 218 CG B LEU A 398 ? 1.25131 -7.97745 37.95927 0.361 27.33339 C ? A ? 11 CG 1
   ATOM 219 CD1 B LEU A 398 ? 1.83766 -8.07597 39.31872 0.361 27.59631 C ? A ? 11 CD1 1
   ATOM 220 CD2 B LEU A 398 ? 0.68599 -9.31829 37.54676 0.361 28.90000 C ? A ? 11 CD2 1
   ATOM 221 N C LEU A 398 ? 0.79494 -6.00920 35.83501 0.246 27.09592 N ? A ? 11 N 1
   ATOM 222 CA C LEU A 398 ? -0.31646 -6.63327 36.52751 0.246 27.14633 C ? A ? 11 CA 1
   ATOM 223 C C LEU A 398 ? -1.46803 -5.67474 36.49475 0.246 27.03101 C ? A ? 11 C 1
   ATOM 224 O C LEU A 398 ? -1.27798 -4.45252 36.33080 0.246 26.62501 O ? A ? 11 O 1
   ATOM 225 CB C LEU A 398 ? 0.02758 -7.00686 37.97475 0.246 27.19078 C ? A ? 11 CB 1
   ATOM 226 CG C LEU A 398 ? 0.99112 -8.19371 38.07692 0.246 27.33170 C ? A ? 11 CG 1
   ATOM 227 CD1 C LEU A 398 ? 1.19608 -8.51155 39.50884 0.246 27.75967 C ? A ? 11 CD1 1
   ATOM 228 CD2 C LEU A 398 ? 0.41110 -9.42240 37.38726 0.246 29.06000 C ? A ? 11 CD2 1
   ATOM 229 N A PRO A 399 ? -2.52423 -6.26259 36.52833 0.393 27.07425 N ? A ? 12 N 1
   ATOM 230 CA A PRO A 399 ? -3.72157 -5.48152 36.22173 0.393 26.68169 C ? A ? 12 CA 1
   ATOM 231 C A PRO A 399 ? -3.81893 -4.26253 37.14042 0.393 26.51378 C ? A ? 12 C 1
   ATOM 232 O A PRO A 399 ? -3.54055 -4.34224 38.34037 0.393 25.78384 O ? A ? 12 O 1
   ATOM 233 CB A PRO A 399 ? -4.84392 -6.49766 36.45088 0.393 27.12729 C ? A ? 12 CB 1
   ATOM 234 CG A PRO A 399 ? -4.14960 -7.83677 36.02460 0.393 27.91543 C ? A ? 12 CG 1
   ATOM 235 CD A PRO A 399 ? -2.83011 -7.70672 36.67084 0.393 27.88612 C ? A ? 12 CD 1
   ATOM 236 N B PRO A 399 ? -2.63978 -6.20239 36.67607 0.361 27.03892 N ? A ? 12 N 1
   ATOM 237 CA B PRO A 399 ? -3.83106 -5.41658 36.37357 0.361 26.76420 C ? A ? 12 CA 1
   ATOM 238 C B PRO A 399 ? -3.87312 -4.14490 37.21351 0.361 26.51305 C ? A ? 12 C 1
   ATOM 239 O B PRO A 399 ? -3.63995 -4.17901 38.42537 0.361 26.23038 O ? A ? 12 O 1
   ATOM 240 CB B PRO A 399 ? -4.95885 -6.38564 36.71771 0.361 27.03850 C ? A ? 12 CB 1
   ATOM 241 CG B PRO A 399 ? -4.36331 -7.73904 36.36064 0.361 27.75081 C ? A ? 12 CG 1
   ATOM 242 CD B PRO A 399 ? -2.96038 -7.64085 36.83877 0.361 27.89282 C ? A ? 12 CD 1
   ATOM 243 N C PRO A 399 ? -2.68817 -6.15689 36.61484 0.246 27.03995 N ? A ? 12 N 1
   ATOM 244 CA C PRO A 399 ? -3.85146 -5.30753 36.40969 0.246 26.82600 C ? A ? 12 CA 1
   ATOM 245 C C PRO A 399 ? -3.82542 -4.03283 37.24949 0.246 26.47121 C ? A ? 12 C 1
   ATOM 246 O C PRO A 399 ? -3.68854 -4.10751 38.47212 0.246 26.10917 O ? A ? 12 O 1
   ATOM 247 CB C PRO A 399 ? -5.00204 -6.22988 36.80690 0.246 27.06700 C ? A ? 12 CB 1
   ATOM 248 CG C PRO A 399 ? -4.52769 -7.58033 36.37579 0.246 27.74951 C ? A ? 12 CG 1
   ATOM 249 CD C PRO A 399 ? -3.06536 -7.59318 36.68667 0.246 27.89697 C ? A ? 12 CD 1
   ATOM 250 N A ASP A 400 ? -4.17227 -3.10175 36.53415 0.393 26.51371 N ? A ? 13 N 1
   ATOM 251 CA A ASP A 400 ? -4.36692 -1.80703 37.21530 0.393 26.37331 C ? A ? 13 CA 1
   ATOM 252 C A ASP A 400 ? -3.10199 -1.32169 37.91543 0.393 25.62856 C ? A ? 13 C 1
   ATOM 253 O A ASP A 400 ? -3.19523 -0.56018 38.88382 0.393 25.42799 O ? A ? 13 O 1
   ATOM 254 CB A ASP A 400 ? -5.53314 -1.86245 38.23542 0.393 27.37114 C ? A ? 13 CB 1
   ATOM 255 CG A ASP A 400 ? -6.12724 -0.49391 38.54073 0.393 27.39170 C ? A ? 13 CG 1
   ATOM 256 OD1 A ASP A 400 ? -5.88300 0.47687 37.80568 0.393 27.20554 O ? A ? 13 OD1 1
   ATOM 257 OD2 A ASP A 400 ? -6.87810 -0.35168 39.51496 0.393 28.26547 O ? A ? 13 OD2 1
   ATOM 258 N B ASP A 400 ? -4.09594 -3.00282 36.51870 0.361 26.47769 N ? A ? 13 N 1
   ATOM 259 CA B ASP A 400 ? -4.25636 -1.66594 37.12149 0.361 26.19851 C ? A ? 13 CA 1
   ATOM 260 C B ASP A 400 ? -3.06567 -1.25236 37.98725 0.361 25.56279 C ? A ? 13 C 1
   ATOM 261 O B ASP A 400 ? -3.24195 -0.55484 38.98669 0.361 25.35357 O ? A ? 13 O 1
   ATOM 262 CB B ASP A 400 ? -5.55860 -1.56832 37.91918 0.361 27.22110 C ? A ? 13 CB 1
   ATOM 263 CG B ASP A 400 ? -6.00242 -0.12462 38.14218 0.361 27.23337 C ? A ? 13 CG 1
   ATOM 264 OD1 B ASP A 400 ? -5.46551 0.80264 37.48540 0.361 26.91228 O ? A ? 13 OD1 1
   ATOM 265 OD2 B ASP A 400 ? -6.89563 0.07390 38.98271 0.361 28.12658 O ? A ? 13 OD2 1
   ATOM 266 N C ASP A 400 ? -3.88576 -2.86446 36.57075 0.246 26.41857 N ? A ? 13 N 1
   ATOM 267 CA C ASP A 400 ? -4.11782 -1.54739 37.18565 0.246 26.22750 C ? A ? 13 CA 1
   ATOM 268 C C ASP A 400 ? -2.98717 -1.10895 38.12889 0.246 25.49678 C ? A ? 13 C 1
   ATOM 269 O C ASP A 400 ? -3.24340 -0.49691 39.15897 0.246 25.57731 O ? A ? 13 O 1
   ATOM 270 CB C ASP A 400 ? -5.46524 -1.51847 37.91507 0.246 27.20762 C ? A ? 13 CB 1
   ATOM 271 CG C ASP A 400 ? -5.96062 -0.10320 38.18162 0.246 27.18384 C ? A ? 13 CG 1
   ATOM 272 OD1 C ASP A 400 ? -5.46982 0.84611 37.52947 0.246 26.93643 O ? A ? 13 OD1 1
   ATOM 273 OD2 C ASP A 400 ? -6.84037 0.05231 39.05194 0.246 28.19329 O ? A ? 13 OD2 1
   ATOM 274 N A ASN A 401 ? -1.91878 -1.80950 37.49056 0.393 25.72019 N ? A ? 14 N 1
   ATOM 275 CA A ASN A 401 ? -0.63600 -1.20700 37.83760 0.393 25.48735 C ? A ? 14 CA 1
   ATOM 276 C A ASN A 401 ? -0.52224 -1.01099 39.34669 0.393 25.14253 C ? A ? 14 C 1
   ATOM 277 O A ASN A 401 ? -0.28355 0.10056 39.82216 0.393 25.34085 O ? A ? 14 O 1
   ATOM 278 CB A ASN A 401 ? -0.48007 0.11884 37.08291 0.393 25.86846 C ? A ? 14 CB 1
   ATOM 279 CG A ASN A 401 ? 0.85556 0.81244 37.34003 0.393 26.11526 C ? A ? 14 CG 1
   ATOM 280 OD1 A ASN A 401 ? 1.86414 0.16498 37.62830 0.393 25.45612 O ? A ? 14 OD1 1
   ATOM 281 ND2 A ASN A 401 ? 0.88098 2.15059 37.15197 0.393 25.21274 N ? A ? 14 ND2 1
   ATOM 282 N B ASN A 401 ? -1.82622 -1.70811 37.61923 0.361 25.70550 N ? A ? 14 N 1
   ATOM 283 CA B ASN A 401 ? -0.61460 -1.08524 38.14907 0.361 25.36228 C ? A ? 14 CA 1
   ATOM 284 C B ASN A 401 ? -0.59419 -1.08169 39.67611 0.361 25.18404 C ? A ? 14 C 1
   ATOM 285 O B ASN A 401 ? -0.47880 -0.02920 40.30586 0.361 25.14710 O ? A ? 14 O 1
   ATOM 286 CB B ASN A 401 ? -0.55468 0.35468 37.62853 0.361 25.72915 C ? A ? 14 CB 1
   ATOM 287 CG B ASN A 401 ? 0.74120 0.71625 37.03499 0.361 26.30580 C ? A ? 14 CG 1
   ATOM 288 OD1 B ASN A 401 ? 1.80925 0.14333 37.34915 0.361 25.54535 O ? A ? 14 OD1 1
   ATOM 289 ND2 B ASN A 401 ? 0.68695 1.72131 36.16296 0.361 26.37723 N ? A ? 14 ND2 1
   ATOM 290 N C ASN A 401 ? -1.73038 -1.40642 37.77950 0.246 25.63369 N ? A ? 14 N 1
   ATOM 291 CA C ASN A 401 ? -0.56355 -0.91115 38.51616 0.246 25.17979 C ? A ? 14 CA 1
   ATOM 292 C C ASN A 401 ? -0.66482 -1.07680 40.04168 0.246 25.22915 C ? A ? 14 C 1
   ATOM 293 O C ASN A 401 ? -0.62877 -0.10658 40.77459 0.246 24.94917 O ? A ? 14 O 1
   ATOM 294 CB C ASN A 401 ? -0.30401 0.54577 38.19156 0.246 25.53864 C ? A ? 14 CB 1
   ATOM 295 CG C ASN A 401 ? 0.65589 0.71693 37.09086 0.246 26.03737 C ? A ? 14 CG 1
   ATOM 296 OD1 C ASN A 401 ? 1.80664 0.23884 37.16924 0.246 25.71807 O ? A ? 14 OD1 1
   ATOM 297 ND2 C ASN A 401 ? 0.21560 1.39836 36.02935 0.246 26.50214 N ? A ? 14 ND2 1
   ATOM 298 N A PRO A 402 ? -0.71439 -2.07194 40.14012 0.393 24.92201 N ? A ? 15 N 1
   ATOM 299 CA A PRO A 402 ? -0.78722 -1.94085 41.59901 0.393 25.51973 C ? A ? 15 CA 1
   ATOM 300 C A PRO A 402 ? 0.58108 -1.81276 42.28332 0.393 25.16351 C ? A ? 15 C 1
   ATOM 301 O A PRO A 402 ? 1.63818 -2.15114 41.73430 0.393 25.36025 O ? A ? 15 O 1
   ATOM 302 CB A PRO A 402 ? -1.45960 -3.25750 42.02290 0.393 25.49694 C ? A ? 15 CB 1
   ATOM 303 CG A PRO A 402 ? -0.99225 -4.22948 40.99162 0.393 25.71394 C ? A ? 15 CG 1
   ATOM 304 CD A PRO A 402 ? -0.82684 -3.47946 39.69396 0.393 25.40367 C ? A ? 15 CD 1
   ATOM 305 N B PRO A 402 ? -0.72066 -2.23021 40.30737 0.361 24.98170 N ? A ? 15 N 1
   ATOM 306 CA B PRO A 402 ? -0.70548 -2.26973 41.77462 0.361 25.52832 C ? A ? 15 CA 1
   ATOM 307 C B PRO A 402 ? 0.66796 -1.92915 42.36000 0.361 25.15823 C ? A ? 15 C 1
   ATOM 308 O B PRO A 402 ? 1.71423 -2.25563 41.78580 0.361 25.37201 O ? A ? 15 O 1
   ATOM 309 CB B PRO A 402 ? -1.07295 -3.73050 42.07423 0.361 25.52021 C ? A ? 15 CB 1
   ATOM 310 CG B PRO A 402 ? -0.47913 -4.47975 40.87814 0.361 25.67401 C ? A ? 15 CG 1
   ATOM 311 CD B PRO A 402 ? -0.75763 -3.58441 39.70206 0.361 25.50495 C ? A ? 15 CD 1
   ATOM 312 N C PRO A 402 ? -0.77932 -2.29771 40.51519 0.246 25.06939 N ? A ? 15 N 1
   ATOM 313 CA C PRO A 402 ? -0.85069 -2.49034 41.96603 0.246 25.52525 C ? A ? 15 CA 1
   ATOM 314 C C PRO A 402 ? 0.45619 -2.11044 42.65160 0.246 25.22122 C ? A ? 15 C 1
   ATOM 315 O C PRO A 402 ? 1.55325 -2.34312 42.13215 0.246 25.44725 O ? A ? 15 O 1
   ATOM 316 CB C PRO A 402 ? -1.12805 -3.98683 42.09469 0.246 25.56051 C ? A ? 15 CB 1
   ATOM 317 CG C PRO A 402 ? -0.43873 -4.57413 40.85287 0.246 25.66534 C ? A ? 15 CG 1
   ATOM 318 CD C PRO A 402 ? -0.74228 -3.57560 39.77165 0.246 25.37993 C ? A ? 15 CD 1
   ATOM 319 N A ILE A 403 ? 0.51907 -1.34445 43.53353 0.393 25.35687 N ? A ? 16 N 1
   ATOM 320 CA A ILE A 403 ? 1.69046 -1.16541 44.38174 0.393 25.25524 C ? A ? 16 CA 1
   ATOM 321 C A ILE A 403 ? 2.26245 -2.52550 44.76139 0.393 25.57119 C ? A ? 16 C 1
   ATOM 322 O A ILE A 403 ? 1.53291 -3.37760 45.25741 0.393 25.83106 O ? A ? 16 O 1
   ATOM 323 CB A ILE A 403 ? 1.30257 -0.36537 45.63173 0.393 25.30591 C ? A ? 16 CB 1
   ATOM 324 CG1 A ILE A 403 ? 1.15766 1.08777 45.25637 0.393 25.00592 C ? A ? 16 CG1 1
   ATOM 325 CG2 A ILE A 403 ? 2.40485 -0.44323 46.67712 0.393 25.63210 C ? A ? 16 CG2 1
   ATOM 326 CD1 A ILE A 403 ? 2.33274 1.53913 44.55252 0.393 25.90169 C ? A ? 16 CD1 1
   ATOM 327 N B ILE A 403 ? 0.64699 -1.25369 43.51385 0.361 25.33657 N ? A ? 16 N 1
   ATOM 328 CA B ILE A 403 ? 1.84599 -1.10612 44.31962 0.361 25.27777 C ? A ? 16 CA 1
   ATOM 329 C B ILE A 403 ? 2.34747 -2.49216 44.69066 0.361 25.56427 C ? A ? 16 C 1
   ATOM 330 O B ILE A 403 ? 1.57478 -3.31526 45.17125 0.361 25.81433 O ? A ? 16 O 1
   ATOM 331 CB B ILE A 403 ? 1.54581 -0.28940 45.57843 0.361 25.32421 C ? A ? 16 CB 1
   ATOM 332 CG1 B ILE A 403 ? 1.07477 1.11466 45.22822 0.361 25.15779 C ? A ? 16 CG1 1
   ATOM 333 CG2 B ILE A 403 ? 2.81155 -0.15812 46.39890 0.361 25.66702 C ? A ? 16 CG2 1
   ATOM 334 CD1 B ILE A 403 ? 0.37985 1.84425 46.38320 0.361 24.94264 C ? A ? 16 CD1 1
   ATOM 335 N C ILE A 403 ? 0.32883 -1.51009 43.83157 0.246 25.39337 N ? A ? 16 N 1
   ATOM 336 CA C ILE A 403 ? 1.49779 -1.24508 44.65196 0.246 25.35067 C ? A ? 16 CA 1
   ATOM 337 C C ILE A 403 ? 2.05386 -2.58578 45.11321 0.246 25.58036 C ? A ? 16 C 1
   ATOM 338 O C ILE A 403 ? 1.35438 -3.35646 45.77807 0.246 25.92645 O ? A ? 16 O 1
   ATOM 339 CB C ILE A 403 ? 1.14299 -0.35099 45.84433 0.246 25.35520 C ? A ? 16 CB 1
   ATOM 340 CG1 C ILE A 403 ? 0.91653 1.08061 45.37418 0.246 25.16994 C ? A ? 16 CG1 1
   ATOM 341 CG2 C ILE A 403 ? 2.28009 -0.36225 46.86152 0.246 25.64364 C ? A ? 16 CG2 1
   ATOM 342 CD1 C ILE A 403 ? 0.37181 1.99100 46.43143 0.246 24.97017 C ? A ? 16 CD1 1
   ATOM 343 N A ILE A 404 ? 3.57853 -2.70165 44.59110 0.393 25.34909 N ? A ? 17 N 1
   ATOM 344 CA A ILE A 404 ? 4.24919 -3.91545 45.04498 0.393 25.86575 C ? A ? 17 CA 1
   ATOM 345 C A ILE A 404 ? 5.21849 -3.64543 46.20472 0.393 26.16865 C ? A ? 17 C 1
   ATOM 346 O A ILE A 404 ? 5.60252 -4.60636 46.93057 0.393 26.47303 O ? A ? 17 O 1
   ATOM 347 CB A ILE A 404 ? 4.98881 -4.60146 43.88178 0.393 25.70662 C ? A ? 17 CB 1
   ATOM 348 CG1 A ILE A 404 ? 6.22537 -3.73223 43.47949 0.393 26.24018 C ? A ? 17 CG1 1
   ATOM 349 CG2 A ILE A 404 ? 4.00722 -4.92390 42.76610 0.393 26.00779 C ? A ? 17 CG2 1
   ATOM 350 CD1 A ILE A 404 ? 7.03727 -4.21139 42.26252 0.393 27.18229 C ? A ? 17 CD1 1
   ATOM 351 N B ILE A 404 ? 3.64178 -2.74770 44.49726 0.361 25.57704 N ? A ? 17 N 1
   ATOM 352 CA B ILE A 404 ? 4.19618 -3.99347 45.00394 0.361 25.86962 C ? A ? 17 CA 1
   ATOM 353 C B ILE A 404 ? 5.27424 -3.74147 46.06235 0.361 26.18617 C ? A ? 17 C 1
   ATOM 354 O B ILE A 404 ? 6.00101 -4.69289 46.47273 0.361 26.59474 O ? A ? 17 O 1
   ATOM 355 CB B ILE A 404 ? 4.70762 -4.89240 43.86430 0.361 25.66366 C ? A ? 17 CB 1
   ATOM 356 CG1 B ILE A 404 ? 5.80817 -4.20821 43.06339 0.361 26.15401 C ? A ? 17 CG1 1
   ATOM 357 CG2 B ILE A 404 ? 3.52168 -5.41564 42.98804 0.361 25.97285 C ? A ? 17 CG2 1
   ATOM 358 CD1 B ILE A 404 ? 6.49845 -5.14525 42.19209 0.361 27.26273 C ? A ? 17 CD1 1
   ATOM 359 N C ILE A 404 ? 3.30812 -2.86253 44.75863 0.246 25.57051 N ? A ? 17 N 1
   ATOM 360 CA C ILE A 404 ? 3.98448 -4.07398 45.20419 0.246 25.91105 C ? A ? 17 CA 1
   ATOM 361 C C ILE A 404 ? 5.03551 -3.77835 46.27532 0.246 26.15981 C ? A ? 17 C 1
   ATOM 362 O C ILE A 404 ? 5.46625 -4.71621 46.98825 0.246 26.46528 O ? A ? 17 O 1
   ATOM 363 CB C ILE A 404 ? 4.62062 -4.82354 44.01623 0.246 25.71869 C ? A ? 17 CB 1
   ATOM 364 CG1 C ILE A 404 ? 5.71548 -3.97468 43.34748 0.246 25.98671 C ? A ? 17 CG1 1
   ATOM 365 CG2 C ILE A 404 ? 3.53309 -5.31166 43.02621 0.246 25.98195 C ? A ? 17 CG2 1
   ATOM 366 CD1 C ILE A 404 ? 6.66942 -4.77769 42.53569 0.246 27.04896 C ? A ? 17 CD1 1
   ATOM 367 N A PHE A 405 ? 5.66178 -2.40353 46.38345 0.393 26.07000 N ? A ? 18 N 1
   ATOM 368 CA A PHE A 405 ? 6.60808 -2.07178 47.44224 0.393 26.36692 C ? A ? 18 CA 1
   ATOM 369 C A PHE A 405 ? 6.27515 -0.67350 47.94107 0.393 26.47666 C ? A ? 18 C 1
   ATOM 370 O A PHE A 405 ? 6.02351 0.19165 47.11788 0.393 26.21103 O ? A ? 18 O 1
   ATOM 371 CB A PHE A 405 ? 8.03383 -2.08640 46.92401 0.393 26.56617 C ? A ? 18 CB 1
   ATOM 372 CG A PHE A 405 ? 9.02787 -1.86931 47.98533 0.393 27.26876 C ? A ? 18 CG 1
   ATOM 373 CD1 A PHE A 405 ? 9.36005 -0.58028 48.39478 0.393 27.08857 C ? A ? 18 CD1 1
   ATOM 374 CD2 A PHE A 405 ? 9.58757 -2.94918 48.62325 0.393 27.12908 C ? A ? 18 CD2 1
   ATOM 375 CE1 A PHE A 405 ? 10.28744 -0.39182 49.44182 0.393 27.99618 C ? A ? 18 CE1 1
   ATOM 376 CE2 A PHE A 405 ? 10.49676 -2.77441 49.65173 0.393 27.79360 C ? A ? 18 CE2 1
   ATOM 377 CZ A PHE A 405 ? 10.87091 -1.50919 50.04125 0.393 27.73945 C ? A ? 18 CZ 1
   ATOM 378 N B PHE A 405 ? 5.36080 -2.50624 46.56775 0.361 26.08309 N ? A ? 18 N 1
   ATOM 379 CA B PHE A 405 ? 6.17124 -2.14454 47.73705 0.361 26.47108 C ? A ? 18 CA 1
   ATOM 380 C B PHE A 405 ? 5.77883 -0.73745 48.19591 0.361 26.38682 C ? A ? 18 C 1
   ATOM 381 O B PHE A 405 ? 5.57333 0.12940 47.35627 0.361 26.23155 O ? A ? 18 O 1
   ATOM 382 CB B PHE A 405 ? 7.66208 -2.15987 47.42426 0.361 26.67369 C ? A ? 18 CB 1
   ATOM 383 CG B PHE A 405 ? 8.51451 -1.50692 48.50972 0.361 27.23746 C ? A ? 18 CG 1
   ATOM 384 CD1 B PHE A 405 ? 9.02072 -2.25982 49.56001 0.361 27.52952 C ? A ? 18 CD1 1
   ATOM 385 CD2 B PHE A 405 ? 8.82638 -0.16421 48.44667 0.361 27.15554 C ? A ? 18 CD2 1
   ATOM 386 CE1 B PHE A 405 ? 9.78520 -1.65227 50.58389 0.361 27.88965 C ? A ? 18 CE1 1
   ATOM 387 CE2 B PHE A 405 ? 9.59362 0.42859 49.41997 0.361 27.82443 C ? A ? 18 CE2 1
   ATOM 388 CZ B PHE A 405 ? 10.06763 -0.32258 50.50561 0.361 27.90932 C ? A ? 18 CZ 1
   ATOM 389 N C PHE A 405 ? 5.47349 -2.52834 46.40514 0.246 26.12678 N ? A ? 18 N 1
   ATOM 390 CA C PHE A 405 ? 6.48229 -2.15221 47.38780 0.246 26.38506 C ? A ? 18 CA 1
   ATOM 391 C C PHE A 405 ? 6.14772 -0.76937 47.92264 0.246 26.48969 C ? A ? 18 C 1
   ATOM 392 O C PHE A 405 ? 5.78425 0.11383 47.15467 0.246 26.24914 O ? A ? 18 O 1
   ATOM 393 CB C PHE A 405 ? 7.87199 -2.13391 46.76814 0.246 26.57169 C ? A ? 18 CB 1
   ATOM 394 CG C PHE A 405 ? 8.97018 -1.98217 47.75352 0.246 27.21072 C ? A ? 18 CG 1
   ATOM 395 CD1 C PHE A 405 ? 9.11323 -0.81001 48.49651 0.246 27.20149 C ? A ? 18 CD1 1
   ATOM 396 CD2 C PHE A 405 ? 9.86503 -3.00386 47.93911 0.246 27.10338 C ? A ? 18 CD2 1
   ATOM 397 CE1 C PHE A 405 ? 10.11577 -0.68235 49.42866 0.246 28.12388 C ? A ? 18 CE1 1
   ATOM 398 CE2 C PHE A 405 ? 10.89702 -2.87363 48.84979 0.246 28.36196 C ? A ? 18 CE2 1
   ATOM 399 CZ C PHE A 405 ? 11.02542 -1.70894 49.58564 0.246 27.55014 C ? A ? 18 CZ 1
   ATOM 400 N A ALA A 406 ? 6.27298 -0.45933 49.27608 0.393 26.83929 N ? A ? 19 N 1
   ATOM 401 CA A ALA A 406 ? 5.92145 0.82565 49.88476 0.393 26.90128 C ? A ? 19 CA 1
   ATOM 402 C A ALA A 406 ? 6.74386 1.03047 51.14589 0.393 27.86171 C ? A ? 19 C 1
   ATOM 403 O A ALA A 406 ? 6.94799 0.10285 51.93277 0.393 28.27061 O ? A ? 19 O 1
   ATOM 404 CB A ALA A 406 ? 4.45293 0.93814 50.25350 0.393 27.15991 C ? A ? 19 CB 1
   ATOM 405 N B ALA A 406 ? 5.75402 -0.49158 49.51848 0.361 26.93483 N ? A ? 19 N 1
   ATOM 406 CA B ALA A 406 ? 5.61809 0.87403 50.03848 0.361 27.08584 C ? A ? 19 CA 1
   ATOM 407 C B ALA A 406 ? 6.68073 1.13595 51.10658 0.361 27.75416 C ? A ? 19 C 1
   ATOM 408 O B ALA A 406 ? 6.82313 0.34907 52.03976 0.361 28.20502 O ? A ? 19 O 1
   ATOM 409 CB B ALA A 406 ? 4.20920 1.12042 50.58043 0.361 27.24719 C ? A ? 19 CB 1
   ATOM 410 N C ALA A 406 ? 6.26711 -0.58857 49.24148 0.246 26.85108 N ? A ? 19 N 1
   ATOM 411 CA C ALA A 406 ? 6.15431 0.71800 49.86177 0.246 26.90700 C ? A ? 19 CA 1
   ATOM 412 C C ALA A 406 ? 7.30451 0.87304 50.85020 0.246 27.79866 C ? A ? 19 C 1
   ATOM 413 O C ALA A 406 ? 7.73161 -0.11077 51.47010 0.246 28.14545 O ? A ? 19 O 1
   ATOM 414 CB C ALA A 406 ? 4.83101 0.88560 50.56889 0.246 27.19222 C ? A ? 19 CB 1
   ATOM 415 N A SER A 407 ? 7.24430 2.23325 51.30091 0.393 28.13618 N ? A ? 20 N 1
   ATOM 416 CA A SER A 407 ? 8.25412 2.48497 52.32211 0.393 28.89244 C ? A ? 20 CA 1
   ATOM 417 C A SER A 407 ? 7.57862 2.68271 53.66940 0.393 29.52673 C ? A ? 20 C 1
   ATOM 418 O A SER A 407 ? 6.46678 3.21931 53.76138 0.393 29.47219 O ? A ? 20 O 1
   ATOM 419 CB A SER A 407 ? 9.06673 3.70178 51.93510 0.393 28.85665 C ? A ? 20 CB 1
   ATOM 420 OG A SER A 407 ? 8.26728 4.85720 52.10277 0.393 29.33894 O ? A ? 20 OG 1
   ATOM 421 N B SER A 407 ? 7.49467 2.18029 50.91169 0.361 28.10735 N ? A ? 20 N 1
   ATOM 422 CA B SER A 407 ? 8.62400 2.44794 51.81913 0.361 28.39210 C ? A ? 20 CA 1
   ATOM 423 C B SER A 407 ? 8.12233 2.66341 53.23463 0.361 29.36674 C ? A ? 20 C 1
   ATOM 424 O B SER A 407 ? 6.93298 2.91934 53.46721 0.361 29.23108 O ? A ? 20 O 1
   ATOM 425 CB B SER A 407 ? 9.43614 3.66251 51.34865 0.361 28.68662 C ? A ? 20 CB 1
   ATOM 426 OG B SER A 407 ? 8.78011 4.88779 51.62274 0.361 29.09081 O ? A ? 20 OG 1
   ATOM 427 N C SER A 407 ? 7.83857 2.09379 50.94192 0.246 28.22875 N ? A ? 20 N 1
   ATOM 428 CA C SER A 407 ? 8.86199 2.44303 51.92913 0.246 28.40936 C ? A ? 20 CA 1
   ATOM 429 C C SER A 407 ? 8.23686 2.88137 53.24696 0.246 29.44345 C ? A ? 20 C 1
   ATOM 430 O C SER A 407 ? 7.15204 3.46406 53.27417 0.246 29.21384 O ? A ? 20 O 1
   ATOM 431 CB C SER A 407 ? 9.75764 3.57502 51.40756 0.246 28.63436 C ? A ? 20 CB 1
   ATOM 432 OG C SER A 407 ? 9.10286 4.82657 51.47708 0.246 29.14515 O ? A ? 20 OG 1
   ATOM 433 N A ASP A 408 ? 8.26687 2.24903 54.75545 0.393 30.18464 N ? A ? 21 N 1
   ATOM 434 CA A ASP A 408 ? 7.70025 2.51776 56.07301 0.393 29.63115 C ? A ? 21 CA 1
   ATOM 435 C A ASP A 408 ? 7.39366 4.01179 56.23305 0.393 30.21232 C ? A ? 21 C 1
   ATOM 436 O A ASP A 408 ? 6.35605 4.38241 56.79378 0.393 30.54331 O ? A ? 21 O 1
   ATOM 437 CB A ASP A 408 ? 8.65104 1.97532 57.14669 0.393 31.25741 C ? A ? 21 CB 1
   ATOM 438 CG A ASP A 408 ? 8.96678 0.49448 56.95424 0.393 31.36862 C ? A ? 21 CG 1
   ATOM 439 OD1 A ASP A 408 ? 8.05657 -0.34553 57.00815 0.393 32.61508 O ? A ? 21 OD1 1
   ATOM 440 OD2 A ASP A 408 ? 10.14975 0.12624 56.76433 0.393 33.13377 O ? A ? 21 OD2 1
   ATOM 441 N B ASP A 408 ? 9.05785 2.54249 54.21226 0.361 30.54317 N ? A ? 21 N 1
   ATOM 442 CA B ASP A 408 ? 8.68652 2.80200 55.59704 0.361 30.23930 C ? A ? 21 CA 1
   ATOM 443 C B ASP A 408 ? 8.20930 4.22887 55.79329 0.361 30.16254 C ? A ? 21 C 1
   ATOM 444 O B ASP A 408 ? 7.19836 4.44342 56.45622 0.361 30.27504 O ? A ? 21 O 1
   ATOM 445 CB B ASP A 408 ? 9.84136 2.47076 56.54342 0.361 31.27738 C ? A ? 21 CB 1
   ATOM 446 CG B ASP A 408 ? 9.99359 0.94521 56.72906 0.361 32.39403 C ? A ? 21 CG 1
   ATOM 447 OD1 B ASP A 408 ? 10.08030 0.27737 55.66239 0.361 32.66088 O ? A ? 21 OD1 1
   ATOM 448 OD2 B ASP A 408 ? 9.99418 0.43611 57.91554 0.361 31.82586 O ? A ? 21 OD2 1
   ATOM 449 N C ASP A 408 ? 8.98340 2.66587 54.35638 0.246 30.47474 N ? A ? 21 N 1
   ATOM 450 CA C ASP A 408 ? 8.44544 2.98933 55.67766 0.246 30.24723 C ? A ? 21 CA 1
   ATOM 451 C C ASP A 408 ? 8.05898 4.46168 55.80244 0.246 30.18161 C ? A ? 21 C 1
   ATOM 452 O C ASP A 408 ? 7.08769 4.77704 56.49482 0.246 30.37514 O ? A ? 21 O 1
   ATOM 453 CB C ASP A 408 ? 9.43850 2.59285 56.77162 0.246 31.40992 C ? A ? 21 CB 1
   ATOM 454 CG C ASP A 408 ? 9.55403 1.07423 56.91684 0.246 31.63802 C ? A ? 21 CG 1
   ATOM 455 OD1 C ASP A 408 ? 8.63113 0.36391 56.45835 0.246 31.35891 O ? A ? 21 OD1 1
   ATOM 456 OD2 C ASP A 408 ? 10.56601 0.57567 57.49915 0.246 32.80584 O ? A ? 21 OD2 1
   ATOM 457 N A SER A 409 ? 8.20649 4.87765 55.62784 0.393 30.20632 N ? A ? 22 N 1
   ATOM 458 CA A SER A 409 ? 7.94581 6.32573 55.65538 0.393 30.64341 C ? A ? 22 CA 1
   ATOM 459 C A SER A 409 ? 6.62986 6.65147 54.97457 0.393 29.83416 C ? A ? 22 C 1
   ATOM 460 O A SER A 409 ? 5.84143 7.46774 55.47357 0.393 29.99131 O ? A ? 22 O 1
   ATOM 461 CB A SER A 409 ? 9.09940 7.10802 54.97621 0.393 31.72175 C ? A ? 22 CB 1
   ATOM 462 OG A SER A 409 ? 10.28642 7.20525 55.78215 0.393 33.70563 O ? A ? 22 OG 1
   ATOM 463 N B SER A 409 ? 8.89018 5.22533 55.20270 0.361 30.60196 N ? A ? 22 N 1
   ATOM 464 CA B SER A 409 ? 8.36369 6.58165 55.41549 0.361 31.04248 C ? A ? 22 CA 1
   ATOM 465 C B SER A 409 ? 7.07585 6.80405 54.65349 0.361 29.83749 C ? A ? 22 C 1
   ATOM 466 O B SER A 409 ? 6.26223 7.62758 55.06721 0.361 30.02095 O ? A ? 22 O 1
   ATOM 467 CB B SER A 409 ? 9.36782 7.67246 55.01993 0.361 31.95117 C ? A ? 22 CB 1
   ATOM 468 OG B SER A 409 ? 8.96501 8.87423 55.66138 0.361 33.19345 O ? A ? 22 OG 1
   ATOM 469 N C SER A 409 ? 8.78650 5.38511 55.14648 0.246 30.57897 N ? A ? 22 N 1
   ATOM 470 CA C SER A 409 ? 8.38226 6.79623 55.24037 0.246 31.02633 C ? A ? 22 CA 1
   ATOM 471 C C SER A 409 ? 6.96528 6.98752 54.71702 0.246 29.88749 C ? A ? 22 C 1
   ATOM 472 O C SER A 409 ? 6.19932 7.79834 55.25127 0.246 30.02805 O ? A ? 22 O 1
   ATOM 473 CB C SER A 409 ? 9.35514 7.71322 54.47341 0.246 31.45384 C ? A ? 22 CB 1
   ATOM 474 OG C SER A 409 ? 10.72348 7.49269 54.80717 0.246 32.51437 O ? A ? 22 OG 1
   ATOM 475 N A PHE A 410 ? 6.36230 6.00450 53.83956 0.393 29.60618 N ? A ? 23 N 1
   ATOM 476 CA A PHE A 410 ? 5.10509 6.22440 53.15480 0.393 29.18721 C ? A ? 23 CA 1
   ATOM 477 C A PHE A 410 ? 3.94057 5.84273 54.04813 0.393 29.11749 C ? A ? 23 C 1
   ATOM 478 O A PHE A 410 ? 2.94908 6.55656 54.09628 0.393 29.31366 O ? A ? 23 O 1
   ATOM 479 CB A PHE A 410 ? 5.10874 5.45565 51.82641 0.393 28.59682 C ? A ? 23 CB 1
   ATOM 480 CG A PHE A 410 ? 3.82239 5.54908 51.05406 0.393 28.18403 C ? A ? 23 CG 1
   ATOM 481 CD1 A PHE A 410 ? 3.65258 6.52476 50.07304 0.393 28.05727 C ? A ? 23 CD1 1
   ATOM 482 CD2 A PHE A 410 ? 2.79412 4.65468 51.28376 0.393 28.10158 C ? A ? 23 CD2 1
   ATOM 483 CE1 A PHE A 410 ? 2.49809 6.61866 49.33370 0.393 27.58986 C ? A ? 23 CE1 1
   ATOM 484 CE2 A PHE A 410 ? 1.62092 4.73793 50.57086 0.393 27.75613 C ? A ? 23 CE2 1
   ATOM 485 CZ A PHE A 410 ? 1.45651 5.73057 49.58442 0.393 27.91516 C ? A ? 23 CZ 1
   ATOM 486 N B PHE A 410 ? 6.89397 6.12414 53.51652 0.361 29.69509 N ? A ? 23 N 1
   ATOM 487 CA B PHE A 410 ? 5.61458 6.22891 52.83792 0.361 29.11559 C ? A ? 23 CA 1
   ATOM 488 C B PHE A 410 ? 4.49812 5.75826 53.75258 0.361 29.11824 C ? A ? 23 C 1
   ATOM 489 O B PHE A 410 ? 3.45970 6.39339 53.82408 0.361 29.29324 O ? A ? 23 O 1
   ATOM 490 CB B PHE A 410 ? 5.62767 5.45406 51.51099 0.361 28.69078 C ? A ? 23 CB 1
   ATOM 491 CG B PHE A 410 ? 4.27683 5.42157 50.81133 0.361 28.17494 C ? A ? 23 CG 1
   ATOM 492 CD1 B PHE A 410 ? 3.29436 4.52196 51.20681 0.361 28.11102 C ? A ? 23 CD1 1
   ATOM 493 CD2 B PHE A 410 ? 4.00144 6.29004 49.75018 0.361 27.93473 C ? A ? 23 CD2 1
   ATOM 494 CE1 B PHE A 410 ? 2.06734 4.48507 50.58686 0.361 27.91635 C ? A ? 23 CE1 1
   ATOM 495 CE2 B PHE A 410 ? 2.78260 6.28527 49.10190 0.361 27.51922 C ? A ? 23 CE2 1
   ATOM 496 CZ B PHE A 410 ? 1.79102 5.37633 49.51097 0.361 27.79179 C ? A ? 23 CZ 1
   ATOM 497 N C PHE A 410 ? 6.60035 6.24167 53.67217 0.246 29.62349 N ? A ? 23 N 1
   ATOM 498 CA C PHE A 410 ? 5.30572 6.43004 53.03119 0.246 29.17056 C ? A ? 23 CA 1
   ATOM 499 C C PHE A 410 ? 4.16481 6.04009 53.96354 0.246 29.14970 C ? A ? 23 C 1
   ATOM 500 O C PHE A 410 ? 3.22363 6.80647 54.13937 0.246 29.04908 O ? A ? 23 O 1
   ATOM 501 CB C PHE A 410 ? 5.26914 5.64628 51.71206 0.246 28.60586 C ? A ? 23 CB 1
   ATOM 502 CG C PHE A 410 ? 3.91275 5.61786 51.04339 0.246 28.18397 C ? A ? 23 CG 1
   ATOM 503 CD1 C PHE A 410 ? 3.54421 6.60122 50.12432 0.246 28.07040 C ? A ? 23 CD1 1
   ATOM 504 CD2 C PHE A 410 ? 3.01931 4.59353 51.31340 0.246 28.15992 C ? A ? 23 CD2 1
   ATOM 505 CE1 C PHE A 410 ? 2.31194 6.57182 49.49685 0.246 27.65456 C ? A ? 23 CE1 1
   ATOM 506 CE2 C PHE A 410 ? 1.78684 4.54681 50.70421 0.246 27.83696 C ? A ? 23 CE2 1
   ATOM 507 CZ C PHE A 410 ? 1.41880 5.54660 49.78677 0.246 27.92524 C ? A ? 23 CZ 1
   ATOM 508 N A LEU A 411 ? 4.05078 4.73820 54.79958 0.393 29.24702 N ? A ? 24 N 1
   ATOM 509 CA A LEU A 411 ? 2.99533 4.37726 55.75630 0.393 29.51490 C ? A ? 24 CA 1
   ATOM 510 C A LEU A 411 ? 2.74100 5.50679 56.77343 0.393 29.79565 C ? A ? 24 C 1
   ATOM 511 O A LEU A 411 ? 1.58768 5.91311 56.99161 0.393 29.70787 O ? A ? 24 O 1
   ATOM 512 CB A LEU A 411 ? 3.34836 3.07731 56.48221 0.393 29.53818 C ? A ? 24 CB 1
   ATOM 513 CG A LEU A 411 ? 4.19909 2.09492 55.68726 0.393 30.55332 C ? A ? 24 CG 1
   ATOM 514 CD1 A LEU A 411 ? 4.54073 0.82400 56.52509 0.393 31.01425 C ? A ? 24 CD1 1
   ATOM 515 CD2 A LEU A 411 ? 3.47773 1.69211 54.38844 0.393 29.44138 C ? A ? 24 CD2 1
   ATOM 516 N B LEU A 411 ? 4.69055 4.64676 54.45871 0.361 29.47954 N ? A ? 24 N 1
   ATOM 517 CA B LEU A 411 ? 3.70981 4.25899 55.47510 0.361 29.39618 C ? A ? 24 CA 1
   ATOM 518 C B LEU A 411 ? 3.69123 5.23978 56.64336 0.361 29.79741 C ? A ? 24 C 1
   ATOM 519 O B LEU A 411 ? 2.63064 5.49438 57.22828 0.361 29.82256 O ? A ? 24 O 1
   ATOM 520 CB B LEU A 411 ? 3.98567 2.85622 55.99380 0.361 29.70252 C ? A ? 24 CB 1
   ATOM 521 CG B LEU A 411 ? 4.09749 1.89231 54.81190 0.361 30.03252 C ? A ? 24 CG 1
   ATOM 522 CD1 B LEU A 411 ? 4.31094 0.43161 55.29400 0.361 31.68622 C ? A ? 24 CD1 1
   ATOM 523 CD2 B LEU A 411 ? 2.85836 2.03093 53.98628 0.361 29.42847 C ? A ? 24 CD2 1
   ATOM 524 N C LEU A 411 ? 4.24316 4.86877 54.60194 0.246 29.33523 N ? A ? 24 N 1
   ATOM 525 CA C LEU A 411 ? 3.18058 4.46074 55.52912 0.246 29.47986 C ? A ? 24 CA 1
   ATOM 526 C C LEU A 411 ? 2.97451 5.50124 56.63938 0.246 29.78322 C ? A ? 24 C 1
   ATOM 527 O C LEU A 411 ? 1.83549 5.88352 56.95224 0.246 29.74075 O ? A ? 24 O 1
   ATOM 528 CB C LEU A 411 ? 3.48441 3.09285 56.13951 0.246 29.41772 C ? A ? 24 CB 1
   ATOM 529 CG C LEU A 411 ? 3.57242 1.87701 55.21519 0.246 30.28667 C ? A ? 24 CG 1
   ATOM 530 CD1 C LEU A 411 ? 4.90941 1.84138 54.45581 0.246 29.96723 C ? A ? 24 CD1 1
   ATOM 531 CD2 C LEU A 411 ? 3.38078 0.61892 56.09943 0.246 30.68264 C ? A ? 24 CD2 1
   ATOM 532 N A GLU A 412 ? 3.80528 6.03291 57.39764 0.393 30.03659 N ? A ? 25 N 1
   ATOM 533 CA A GLU A 412 ? 3.64341 7.13000 58.36944 0.393 30.51417 C ? A ? 25 CA 1
   ATOM 534 C A GLU A 412 ? 2.96732 8.33721 57.73806 0.393 30.15713 C ? A ? 25 C 1
   ATOM 535 O A GLU A 412 ? 2.04968 8.93571 58.32319 0.393 30.36103 O ? A ? 25 O 1
   ATOM 536 CB A GLU A 412 ? 4.99772 7.54230 58.96350 0.393 30.45413 C ? A ? 25 CB 1
   ATOM 537 CG A GLU A 412 ? 5.87207 6.35229 59.21727 0.393 31.32157 C ? A ? 25 CG 1
   ATOM 538 CD A GLU A 412 ? 7.19350 6.65975 59.91022 0.393 33.10582 C ? A ? 25 CD 1
   ATOM 539 OE1 A GLU A 412 ? 7.70674 7.79677 59.74560 0.393 30.18172 O ? A ? 25 OE1 1
   ATOM 540 OE2 A GLU A 412 ? 7.70171 5.70764 60.63734 0.393 32.68946 O ? A ? 25 OE2 1
   ATOM 541 N B GLU A 412 ? 4.82141 5.83882 56.97844 0.361 30.09553 N ? A ? 25 N 1
   ATOM 542 CA B GLU A 412 ? 4.74755 6.91473 57.96418 0.361 30.36672 C ? A ? 25 CA 1
   ATOM 543 C B GLU A 412 ? 3.87034 8.04812 57.46132 0.361 30.01811 C ? A ? 25 C 1
   ATOM 544 O B GLU A 412 ? 2.85274 8.36923 58.08732 0.361 30.24822 O ? A ? 25 O 1
   ATOM 545 CB B GLU A 412 ? 6.11957 7.45272 58.33122 0.361 30.92160 C ? A ? 25 CB 1
   ATOM 546 CG B GLU A 412 ? 5.95372 8.74794 59.11787 0.361 31.63975 C ? A ? 25 CG 1
   ATOM 547 CD B GLU A 412 ? 7.26474 9.30212 59.65722 0.361 32.06882 C ? A ? 25 CD 1
   ATOM 548 OE1 B GLU A 412 ? 8.26093 9.34780 58.89901 0.361 32.86310 O ? A ? 25 OE1 1
   ATOM 549 OE2 B GLU A 412 ? 7.26808 9.68788 60.86315 0.361 33.85531 O ? A ? 25 OE2 1
   ATOM 550 N C GLU A 412 ? 4.06885 5.98866 57.22826 0.246 29.92563 N ? A ? 25 N 1
   ATOM 551 CA C GLU A 412 ? 3.97332 6.94571 58.33222 0.246 30.48041 C ? A ? 25 CA 1
   ATOM 552 C C GLU A 412 ? 3.44253 8.30731 57.89034 0.246 30.10918 C ? A ? 25 C 1
   ATOM 553 O C GLU A 412 ? 2.94806 9.07117 58.73137 0.246 31.03440 O ? A ? 25 O 1
   ATOM 554 CB C GLU A 412 ? 5.33771 7.05902 59.03703 0.246 30.64557 C ? A ? 25 CB 1
   ATOM 555 CG C GLU A 412 ? 5.82014 5.65080 59.44490 0.246 31.75805 C ? A ? 25 CG 1
   ATOM 556 CD C GLU A 412 ? 7.08113 5.56561 60.33001 0.246 32.49135 C ? A ? 25 CD 1
   ATOM 557 OE1 C GLU A 412 ? 7.68399 6.61564 60.67719 0.246 33.58938 O ? A ? 25 OE1 1
   ATOM 558 OE2 C GLU A 412 ? 7.47035 4.43106 60.66596 0.246 32.12496 O ? A ? 25 OE2 1
   ATOM 559 N A LEU A 413 ? 3.43774 8.71906 56.54884 0.393 29.77821 N ? A ? 26 N 1
   ATOM 560 CA A LEU A 413 ? 2.89302 9.83579 55.79619 0.393 29.67644 C ? A ? 26 CA 1
   ATOM 561 C A LEU A 413 ? 1.38342 9.70418 55.60920 0.393 29.77773 C ? A ? 26 C 1
   ATOM 562 O A LEU A 413 ? 0.62622 10.65471 55.83257 0.393 29.84846 O ? A ? 26 O 1
   ATOM 563 CB A LEU A 413 ? 3.61888 9.87783 54.43756 0.393 29.56222 C ? A ? 26 CB 1
   ATOM 564 CG A LEU A 413 ? 2.97155 10.59171 53.26586 0.393 29.83060 C ? A ? 26 CG 1
   ATOM 565 CD1 A LEU A 413 ? 3.02622 12.08892 53.53612 0.393 30.33314 C ? A ? 26 CD1 1
   ATOM 566 CD2 A LEU A 413 ? 3.72073 10.26166 51.98533 0.393 29.57624 C ? A ? 26 CD2 1
   ATOM 567 N B LEU A 413 ? 4.24056 8.64465 56.31512 0.361 29.84018 N ? A ? 26 N 1
   ATOM 568 CA B LEU A 413 ? 3.48225 9.75096 55.71373 0.361 29.68962 C ? A ? 26 CA 1
   ATOM 569 C B LEU A 413 ? 1.99027 9.46603 55.60502 0.361 29.72050 C ? A ? 26 C 1
   ATOM 570 O B LEU A 413 ? 1.14927 10.34387 55.87049 0.361 29.84854 O ? A ? 26 O 1
   ATOM 571 CB B LEU A 413 ? 4.01956 10.06418 54.30517 0.361 29.43645 C ? A ? 26 CB 1
   ATOM 572 CG B LEU A 413 ? 3.06508 11.02827 53.55955 0.361 30.05667 C ? A ? 26 CG 1
   ATOM 573 CD1 B LEU A 413 ? 2.94851 12.37614 54.32972 0.361 30.43250 C ? A ? 26 CD1 1
   ATOM 574 CD2 B LEU A 413 ? 3.38746 11.29068 52.08366 0.361 29.78289 C ? A ? 26 CD2 1
   ATOM 575 N C LEU A 413 ? 3.50202 8.62122 56.59287 0.246 29.78770 N ? A ? 26 N 1
   ATOM 576 CA C LEU A 413 ? 2.85555 9.82079 56.07146 0.246 29.75318 C ? A ? 26 CA 1
   ATOM 577 C C LEU A 413 ? 1.36349 9.60055 55.84488 0.246 29.75649 C ? A ? 26 C 1
   ATOM 578 O C LEU A 413 ? 0.53225 10.43668 56.21744 0.246 29.68821 O ? A ? 26 O 1
   ATOM 579 CB C LEU A 413 ? 3.51909 10.23444 54.75069 0.246 29.59907 C ? A ? 26 CB 1
   ATOM 580 CG C LEU A 413 ? 2.73132 11.29774 53.96831 0.246 30.22572 C ? A ? 26 CG 1
   ATOM 581 CD1 C LEU A 413 ? 2.56493 12.53764 54.83237 0.246 30.50003 C ? A ? 26 CD1 1
   ATOM 582 CD2 C LEU A 413 ? 3.40230 11.65206 52.64794 0.246 29.78757 C ? A ? 26 CD2 1
   ATOM 583 N A THR A 414 ? 0.93559 8.50773 55.21764 0.393 29.52258 N ? A ? 27 N 1
   ATOM 584 CA A THR A 414 ? -0.40244 8.29066 54.71551 0.393 29.13294 C ? A ? 27 CA 1
   ATOM 585 C A THR A 414 ? -1.32980 7.64881 55.75183 0.393 29.57792 C ? A ? 27 C 1
   ATOM 586 O A THR A 414 ? -2.56101 7.69669 55.57194 0.393 29.75366 O ? A ? 27 O 1
   ATOM 587 CB A THR A 414 ? -0.33489 7.41816 53.45444 0.393 28.79630 C ? A ? 27 CB 1
   ATOM 588 OG1 A THR A 414 ? 0.26675 6.15913 53.77781 0.393 28.85499 O ? A ? 27 OG1 1
   ATOM 589 CG2 A THR A 414 ? 0.50576 8.07596 52.40691 0.393 28.32243 C ? A ? 27 CG2 1
   ATOM 590 N B THR A 414 ? 1.62938 8.29082 55.08271 0.361 29.67613 N ? A ? 27 N 1
   ATOM 591 CA B THR A 414 ? 0.22017 8.13552 54.75776 0.361 29.16921 C ? A ? 27 CA 1
   ATOM 592 C B THR A 414 ? -0.57687 7.49802 55.87765 0.361 29.40870 C ? A ? 27 C 1
   ATOM 593 O B THR A 414 ? -1.79469 7.44001 55.75734 0.361 29.45309 O ? A ? 27 O 1
   ATOM 594 CB B THR A 414 ? 0.03350 7.27729 53.50901 0.361 28.84440 C ? A ? 27 CB 1
   ATOM 595 OG1 B THR A 414 ? 0.65211 6.00434 53.74979 0.361 28.98242 O ? A ? 27 OG1 1
   ATOM 596 CG2 B THR A 414 ? 0.67402 7.93149 52.33826 0.361 28.31104 C ? A ? 27 CG2 1
   ATOM 597 N C THR A 414 ? 1.01823 8.50142 55.18845 0.246 29.59231 N ? A ? 27 N 1
   ATOM 598 CA C THR A 414 ? -0.32484 8.31140 54.69160 0.246 29.15942 C ? A ? 27 CA 1
   ATOM 599 C C THR A 414 ? -1.21983 7.60913 55.70271 0.246 29.58018 C ? A ? 27 C 1
   ATOM 600 O C THR A 414 ? -2.44104 7.54818 55.49216 0.246 29.73982 O ? A ? 27 O 1
   ATOM 601 CB C THR A 414 ? -0.28303 7.52307 53.38619 0.246 28.81679 C ? A ? 27 CB 1
   ATOM 602 OG1 C THR A 414 ? -1.60310 7.44996 52.84293 0.246 29.69825 O ? A ? 27 OG1 1
   ATOM 603 CG2 C THR A 414 ? 0.22081 6.12036 53.63861 0.246 28.88037 C ? A ? 27 CG2 1
   ATOM 604 N A GLU A 415 ? -0.77080 7.05821 56.82164 0.393 29.37772 N ? A ? 28 N 1
   ATOM 605 CA A GLU A 415 ? -1.43508 6.47763 58.00683 0.393 29.77971 C ? A ? 28 CA 1
   ATOM 606 C A GLU A 415 ? -1.83736 5.01466 57.79807 0.393 29.81937 C ? A ? 28 C 1
   ATOM 607 O A GLU A 415 ? -2.18283 4.33333 58.78034 0.393 29.90928 O ? A ? 28 O 1
   ATOM 608 CB A GLU A 415 ? -2.66887 7.28119 58.48174 0.393 30.02820 C ? A ? 28 CB 1
   ATOM 609 CG A GLU A 415 ? -2.41581 8.76642 58.85502 0.393 29.99386 C ? A ? 28 CG 1
   ATOM 610 CD A GLU A 415 ? -3.72889 9.64339 58.86672 0.393 30.46147 C ? A ? 28 CD 1
   ATOM 611 OE1 A GLU A 415 ? -4.84477 9.12798 58.67782 0.393 29.60966 O ? A ? 28 OE1 1
   ATOM 612 OE2 A GLU A 415 ? -3.63633 10.89497 59.02322 0.393 30.71613 O ? A ? 28 OE2 1
   ATOM 613 N B GLU A 415 ? 0.06656 7.01432 56.93781 0.361 29.41531 N ? A ? 28 N 1
   ATOM 614 CA B GLU A 415 ? -0.56593 6.33039 58.07340 0.361 29.63576 C ? A ? 28 CA 1
   ATOM 615 C B GLU A 415 ? -0.98009 4.90537 57.69095 0.361 29.79629 C ? A ? 28 C 1
   ATOM 616 O B GLU A 415 ? -1.48819 4.15508 58.55488 0.361 30.38304 O ? A ? 28 O 1
   ATOM 617 CB B GLU A 415 ? -1.79823 7.07752 58.63824 0.361 30.26124 C ? A ? 28 CB 1
   ATOM 618 CG B GLU A 415 ? -1.57589 8.61762 58.89920 0.361 29.67386 C ? A ? 28 CG 1
   ATOM 619 CD B GLU A 415 ? -2.87240 9.37180 59.17807 0.361 30.54322 C ? A ? 28 CD 1
   ATOM 620 OE1 B GLU A 415 ? -3.97167 8.78582 59.14496 0.361 30.08761 O ? A ? 28 OE1 1
   ATOM 621 OE2 B GLU A 415 ? -2.81881 10.58576 59.40760 0.361 31.47928 O ? A ? 28 OE2 1
   ATOM 622 N C GLU A 415 ? -0.63466 7.08352 56.78428 0.246 29.40412 N ? A ? 28 N 1
   ATOM 623 CA C GLU A 415 ? -1.33529 6.46761 57.91856 0.246 29.80153 C ? A ? 28 CA 1
   ATOM 624 C C GLU A 415 ? -1.90558 5.09392 57.58396 0.246 29.82692 C ? A ? 28 C 1
   ATOM 625 O C GLU A 415 ? -2.76931 4.61627 58.31882 0.246 30.18376 O ? A ? 28 O 1
   ATOM 626 CB C GLU A 415 ? -2.46141 7.36817 58.46606 0.246 30.04662 C ? A ? 28 CB 1
   ATOM 627 CG C GLU A 415 ? -2.03517 8.80286 58.87203 0.246 29.93823 C ? A ? 28 CG 1
   ATOM 628 CD C GLU A 415 ? -3.23675 9.77912 58.98589 0.246 30.50783 C ? A ? 28 CD 1
   ATOM 629 OE1 C GLU A 415 ? -4.35620 9.35177 59.35930 0.246 29.88188 O ? A ? 28 OE1 1
   ATOM 630 OE2 C GLU A 415 ? -3.05332 10.98899 58.67994 0.246 30.79128 O ? A ? 28 OE2 1
   ATOM 631 N A TYR A 416 ? -1.76487 4.50389 56.56130 0.393 29.78358 N ? A ? 29 N 1
   ATOM 632 CA A TYR A 416 ? -2.09160 3.11456 56.20167 0.393 30.06112 C ? A ? 29 CA 1
   ATOM 633 C A TYR A 416 ? -0.98971 2.18011 56.68141 0.393 30.50249 C ? A ? 29 C 1
   ATOM 634 O A TYR A 416 ? 0.13931 2.61057 56.92217 0.393 30.49070 O ? A ? 29 O 1
   ATOM 635 CB A TYR A 416 ? -2.18957 2.95265 54.67313 0.393 29.82792 C ? A ? 29 CB 1
   ATOM 636 CG A TYR A 416 ? -3.31290 3.69805 54.02301 0.393 29.62276 C ? A ? 29 CG 1
   ATOM 637 CD1 A TYR A 416 ? -4.58359 3.17627 54.02155 0.393 29.36144 C ? A ? 29 CD1 1
   ATOM 638 CD2 A TYR A 416 ? -3.10403 4.95906 53.44077 0.393 29.19798 C ? A ? 29 CD2 1
   ATOM 639 CE1 A TYR A 416 ? -5.62030 3.83477 53.44653 0.393 29.76348 C ? A ? 29 CE1 1
   ATOM 640 CE2 A TYR A 416 ? -4.14876 5.64106 52.84167 0.393 29.30045 C ? A ? 29 CE2 1
   ATOM 641 CZ A TYR A 416 ? -5.40758 5.08242 52.84920 0.393 29.54350 C ? A ? 29 CZ 1
   ATOM 642 OH A TYR A 416 ? -6.46123 5.73437 52.26992 0.393 29.50470 O ? A ? 29 OH 1
   ATOM 643 N B TYR A 416 ? -0.78086 4.50163 56.43729 0.361 29.72855 N ? A ? 29 N 1
   ATOM 644 CA B TYR A 416 ? -1.25997 3.18785 56.01953 0.361 30.09456 C ? A ? 29 CA 1
   ATOM 645 C B TYR A 416 ? -0.34055 2.10139 56.54952 0.361 30.57905 C ? A ? 29 C 1
   ATOM 646 O B TYR A 416 ? 0.88095 2.28629 56.68613 0.361 30.99275 O ? A ? 29 O 1
   ATOM 647 CB B TYR A 416 ? -1.38242 3.08128 54.49156 0.361 29.91404 C ? A ? 29 CB 1
   ATOM 648 CG B TYR A 416 ? -2.61242 3.71045 53.93589 0.361 29.78364 C ? A ? 29 CG 1
   ATOM 649 CD1 B TYR A 416 ? -3.87648 3.13754 54.14208 0.361 29.48391 C ? A ? 29 CD1 1
   ATOM 650 CD2 B TYR A 416 ? -2.55160 4.90185 53.22785 0.361 29.08300 C ? A ? 29 CD2 1
   ATOM 651 CE1 B TYR A 416 ? -5.00199 3.72849 53.66183 0.361 29.51140 C ? A ? 29 CE1 1
   ATOM 652 CE2 B TYR A 416 ? -3.69044 5.50567 52.72368 0.361 29.30346 C ? A ? 29 CE2 1
   ATOM 653 CZ B TYR A 416 ? -4.90835 4.92045 52.92739 0.361 29.57206 C ? A ? 29 CZ 1
   ATOM 654 OH B TYR A 416 ? -6.01559 5.54675 52.42646 0.361 29.41940 O ? A ? 29 OH 1
   ATOM 655 N C TYR A 416 ? -1.43868 4.44433 56.50334 0.246 29.80133 N ? A ? 29 N 1
   ATOM 656 CA C TYR A 416 ? -1.90655 3.12116 56.05590 0.246 30.13831 C ? A ? 29 CA 1
   ATOM 657 C C TYR A 416 ? -0.88775 2.05250 56.41970 0.246 30.58237 C ? A ? 29 C 1
   ATOM 658 O C TYR A 416 ? 0.31447 2.30613 56.36175 0.246 30.70127 O ? A ? 29 O 1
   ATOM 659 CB C TYR A 416 ? -2.10145 3.07719 54.53035 0.246 29.83802 C ? A ? 29 CB 1
   ATOM 660 CG C TYR A 416 ? -3.32031 3.80194 54.08792 0.246 29.63024 C ? A ? 29 CG 1
   ATOM 661 CD1 C TYR A 416 ? -4.55309 3.20051 54.16409 0.246 29.36119 C ? A ? 29 CD1 1
   ATOM 662 CD2 C TYR A 416 ? -3.24334 5.11869 53.64335 0.246 29.23510 C ? A ? 29 CD2 1
   ATOM 663 CE1 C TYR A 416 ? -5.67278 3.85282 53.80237 0.246 29.78946 C ? A ? 29 CE1 1
   ATOM 664 CE2 C TYR A 416 ? -4.36395 5.79290 53.26297 0.246 29.34649 C ? A ? 29 CE2 1
   ATOM 665 CZ C TYR A 416 ? -5.58048 5.16386 53.34011 0.246 29.67998 C ? A ? 29 CZ 1
   ATOM 666 OH C TYR A 416 ? -6.71277 5.82194 52.97715 0.246 29.75271 O ? A ? 29 OH 1
   ATOM 667 N A SER A 417 ? -1.32217 0.88750 56.79096 0.393 31.18089 N ? A ? 30 N 1
   ATOM 668 CA A SER A 417 ? -0.36912 -0.18947 57.02356 0.393 30.98627 C ? A ? 30 CA 1
   ATOM 669 C A SER A 417 ? 0.03680 -0.81431 55.68317 0.393 30.98594 C ? A ? 30 C 1
   ATOM 670 O A SER A 417 ? -0.68606 -0.71513 54.69590 0.393 31.18933 O ? A ? 30 O 1
   ATOM 671 CB A SER A 417 ? -0.99926 -1.25713 57.95251 0.393 32.08830 C ? A ? 30 CB 1
   ATOM 672 OG A SER A 417 ? -2.31352 -1.62967 57.51174 0.393 30.20075 O ? A ? 30 OG 1
   ATOM 673 N B SER A 417 ? -0.95423 0.98490 56.92769 0.361 31.06819 N ? A ? 30 N 1
   ATOM 674 CA B SER A 417 ? -0.22178 -0.23956 57.10481 0.361 30.97838 C ? A ? 30 CA 1
   ATOM 675 C B SER A 417 ? 0.07433 -0.80808 55.73217 0.361 30.89507 C ? A ? 30 C 1
   ATOM 676 O B SER A 417 ? -0.68714 -0.64569 54.78017 0.361 31.19138 O ? A ? 30 O 1
   ATOM 677 CB B SER A 417 ? -1.02095 -1.27273 57.91491 0.361 32.08946 C ? A ? 30 CB 1
   ATOM 678 OG B SER A 417 ? -1.38632 -2.34202 57.04704 0.361 31.94221 O ? A ? 30 OG 1
   ATOM 679 N C SER A 417 ? -1.36687 0.84988 56.75867 0.246 31.17233 N ? A ? 30 N 1
   ATOM 680 CA C SER A 417 ? -0.47163 -0.28201 56.97432 0.246 31.04952 C ? A ? 30 CA 1
   ATOM 681 C C SER A 417 ? 0.04197 -0.81605 55.63314 0.246 30.90528 C ? A ? 30 C 1
   ATOM 682 O C SER A 417 ? -0.58996 -0.63628 54.59134 0.246 31.16693 O ? A ? 30 O 1
   ATOM 683 CB C SER A 417 ? -1.21008 -1.39897 57.74233 0.246 32.05985 C ? A ? 30 CB 1
   ATOM 684 OG C SER A 417 ? -2.47978 -1.67555 57.16237 0.246 30.17126 O ? A ? 30 OG 1
   ATOM 685 N . ARG A 418 ? 1.19157 -1.49805 55.65096 1.000 32.42239 N ? A ? 31 N 1
   ATOM 686 CA . ARG A 418 ? 1.60261 -2.17118 54.41935 1.000 31.99660 C ? A ? 31 CA 1
   ATOM 687 C . ARG A 418 ? 0.51189 -3.10031 53.86632 1.000 33.49359 C ? A ? 31 C 1
   ATOM 688 O . ARG A 418 ? 0.21133 -3.07505 52.68038 1.000 31.26868 O ? A ? 31 O 1
   ATOM 689 CB A ARG A 418 ? 2.84922 -2.98568 54.69985 0.595 32.89187 C ? A ? 31 CB 1
   ATOM 690 CG A ARG A 418 ? 3.55757 -3.46622 53.46923 0.595 32.04554 C ? A ? 31 CG 1
   ATOM 691 CD A ARG A 418 ? 5.03213 -3.51367 53.75219 0.595 31.92521 C ? A ? 31 CD 1
   ATOM 692 NE A ARG A 418 ? 5.72582 -2.21620 53.76036 0.595 32.28909 N ? A ? 31 NE 1
   ATOM 693 CZ A ARG A 418 ? 6.33416 -1.68111 54.81286 0.595 30.95545 C ? A ? 31 CZ 1
   ATOM 694 NH1 A ARG A 418 ? 6.18054 -2.19092 56.04936 0.595 32.71670 N ? A ? 31 NH1 1
   ATOM 695 NH2 A ARG A 418 ? 7.10541 -0.59786 54.63747 0.595 30.47076 N ? A ? 31 NH2 1
   ATOM 696 CB B ARG A 418 ? 2.89720 -2.95674 54.69135 0.405 32.87465 C ? A ? 31 CB 1
   ATOM 697 CG B ARG A 418 ? 3.87477 -3.13146 53.49250 0.405 31.73929 C ? A ? 31 CG 1
   ATOM 698 CD B ARG A 418 ? 5.30211 -3.52675 53.90690 0.405 32.14294 C ? A ? 31 CD 1
   ATOM 699 NE B ARG A 418 ? 6.28901 -2.48435 53.58285 0.405 32.12262 N ? A ? 31 NE 1
   ATOM 700 CZ B ARG A 418 ? 7.39427 -2.23548 54.27302 0.405 31.79650 C ? A ? 31 CZ 1
   ATOM 701 NH1 B ARG A 418 ? 7.77471 -3.00795 55.29768 0.405 32.06666 N ? A ? 31 NH1 1
   ATOM 702 NH2 B ARG A 418 ? 8.14014 -1.18199 53.94300 0.405 30.41201 N ? A ? 31 NH2 1
   ATOM 703 N A GLU A 419 ? -0.27468 -3.67599 54.78385 0.434 32.86064 N ? A ? 32 N 1
   ATOM 704 CA A GLU A 419 ? -1.34621 -4.60304 54.46030 0.434 32.72550 C ? A ? 32 CA 1
   ATOM 705 C A GLU A 419 ? -2.56336 -3.89404 53.87319 0.434 31.89274 C ? A ? 32 C 1
   ATOM 706 O A GLU A 419 ? -3.29912 -4.49064 53.06928 0.434 30.99370 O ? A ? 32 O 1
   ATOM 707 CB A GLU A 419 ? -1.68943 -5.40750 55.74186 0.434 33.57150 C ? A ? 32 CB 1
   ATOM 708 CG A GLU A 419 ? -0.48405 -6.30544 56.29923 0.434 34.35086 C ? A ? 32 CG 1
   ATOM 709 CD A GLU A 419 ? 0.65422 -5.50384 56.90135 0.434 34.89738 C ? A ? 32 CD 1
   ATOM 710 OE1 A GLU A 419 ? 0.36881 -4.43780 57.47400 0.434 32.30060 O ? A ? 32 OE1 1
   ATOM 711 OE2 A GLU A 419 ? 1.82786 -5.93014 56.77685 0.434 34.75715 O ? A ? 32 OE2 1
   ATOM 712 N B GLU A 419 ? -0.00946 -4.00961 54.69053 0.266 32.99230 N ? A ? 32 N 1
   ATOM 713 CA B GLU A 419 ? -1.02633 -4.92797 54.18367 0.266 32.87343 C ? A ? 32 CA 1
   ATOM 714 C B GLU A 419 ? -2.29043 -4.19849 53.71488 0.266 32.01434 C ? A ? 32 C 1
   ATOM 715 O B GLU A 419 ? -3.04106 -4.74369 52.89715 0.266 31.10348 O ? A ? 32 O 1
   ATOM 716 CB B GLU A 419 ? -1.34730 -5.97867 55.27273 0.266 33.78100 C ? A ? 32 CB 1
   ATOM 717 CG B GLU A 419 ? -2.21256 -7.17288 54.83581 0.266 33.91773 C ? A ? 32 CG 1
   ATOM 718 CD B GLU A 419 ? -1.74467 -7.77740 53.56083 0.266 34.52042 C ? A ? 32 CD 1
   ATOM 719 OE1 B GLU A 419 ? -0.57286 -8.18965 53.52723 0.266 35.70863 O ? A ? 32 OE1 1
   ATOM 720 OE2 B GLU A 419 ? -2.50709 -7.82852 52.55277 0.266 34.98125 O ? A ? 32 OE2 1
   ATOM 721 N D GLU A 419 ? 0.10768 -4.08425 54.68681 0.300 33.02623 N ? A ? 32 N 1
   ATOM 722 CA D GLU A 419 ? -0.93132 -5.02450 54.26988 0.300 32.91771 C ? A ? 32 CA 1
   ATOM 723 C D GLU A 419 ? -2.12320 -4.31278 53.64529 0.300 32.03011 C ? A ? 32 C 1
   ATOM 724 O D GLU A 419 ? -2.76216 -4.85331 52.73904 0.300 31.14671 O ? A ? 32 O 1
   ATOM 725 CB D GLU A 419 ? -1.39952 -5.87634 55.47066 0.300 33.78318 C ? A ? 32 CB 1
   ATOM 726 CG D GLU A 419 ? -0.52470 -7.10226 55.80035 0.300 34.68263 C ? A ? 32 CG 1
   ATOM 727 CD D GLU A 419 ? 0.74827 -6.78750 56.56811 0.300 34.54644 C ? A ? 32 CD 1
   ATOM 728 OE1 D GLU A 419 ? 0.67890 -6.53231 57.79034 0.300 35.85379 O ? A ? 32 OE1 1
   ATOM 729 OE2 D GLU A 419 ? 1.82857 -6.81889 55.95587 0.300 34.97466 O ? A ? 32 OE2 1
   ATOM 730 N A GLU A 420 ? -2.79076 -2.62093 54.22657 0.434 31.18917 N ? A ? 33 N 1
   ATOM 731 CA A GLU A 420 ? -3.88179 -1.89572 53.58465 0.434 31.12600 C ? A ? 33 CA 1
   ATOM 732 C A GLU A 420 ? -3.47682 -1.34312 52.22176 0.434 30.11673 C ? A ? 33 C 1
   ATOM 733 O A GLU A 420 ? -4.26840 -0.63946 51.58651 0.434 29.73746 O ? A ? 33 O 1
   ATOM 734 CB A GLU A 420 ? -4.37633 -0.73657 54.48488 0.434 30.91150 C ? A ? 33 CB 1
   ATOM 735 CG A GLU A 420 ? -4.92468 -1.19725 55.86071 0.434 31.25316 C ? A ? 33 CG 1
   ATOM 736 CD A GLU A 420 ? -5.02743 -0.04063 56.85576 0.434 31.05092 C ? A ? 33 CD 1
   ATOM 737 OE1 A GLU A 420 ? -4.18217 0.86674 56.77256 0.434 30.31859 O ? A ? 33 OE1 1
   ATOM 738 OE2 A GLU A 420 ? -5.97946 -0.01598 57.68918 0.434 31.58367 O ? A ? 33 OE2 1
   ATOM 739 N B GLU A 420 ? -2.53964 -2.96380 54.18137 0.266 31.33600 N ? A ? 33 N 1
   ATOM 740 CA B GLU A 420 ? -3.75433 -2.25204 53.77365 0.266 31.10762 C ? A ? 33 CA 1
   ATOM 741 C B GLU A 420 ? -3.72774 -1.82574 52.30573 0.266 30.27295 C ? A ? 33 C 1
   ATOM 742 O B GLU A 420 ? -4.79466 -1.68201 51.68777 0.266 31.15984 O ? A ? 33 O 1
   ATOM 743 CB B GLU A 420 ? -3.97350 -1.02498 54.67167 0.266 30.97598 C ? A ? 33 CB 1
   ATOM 744 CG B GLU A 420 ? -4.34657 -1.43005 56.10067 0.266 31.03526 C ? A ? 33 CG 1
   ATOM 745 CD B GLU A 420 ? -4.23202 -0.30334 57.10244 0.266 30.87492 C ? A ? 33 CD 1
   ATOM 746 OE1 B GLU A 420 ? -3.68702 0.76140 56.75649 0.266 30.27286 O ? A ? 33 OE1 1
   ATOM 747 OE2 B GLU A 420 ? -4.68675 -0.49229 58.26174 0.266 32.52013 O ? A ? 33 OE2 1
   ATOM 748 N D GLU A 420 ? -2.44807 -3.09705 54.10140 0.300 31.35188 N ? A ? 33 N 1
   ATOM 749 CA D GLU A 420 ? -3.59509 -2.42564 53.50211 0.300 30.96971 C ? A ? 33 CA 1
   ATOM 750 C D GLU A 420 ? -3.30359 -1.95131 52.08447 0.300 30.26078 C ? A ? 33 C 1
   ATOM 751 O D GLU A 420 ? -4.22680 -1.84862 51.26666 0.300 30.32572 O ? A ? 33 O 1
   ATOM 752 CB D GLU A 420 ? -4.04132 -1.25311 54.35019 0.300 31.10065 C ? A ? 33 CB 1
   ATOM 753 CG D GLU A 420 ? -4.32194 -1.64987 55.75866 0.300 31.02800 C ? A ? 33 CG 1
   ATOM 754 CD D GLU A 420 ? -4.87445 -0.50696 56.48302 0.300 31.14728 C ? A ? 33 CD 1
   ATOM 755 OE1 D GLU A 420 ? -5.39188 0.37576 55.77755 0.300 32.34264 O ? A ? 33 OE1 1
   ATOM 756 OE2 D GLU A 420 ? -4.78367 -0.44647 57.69699 0.300 31.66789 O ? A ? 33 OE2 1
   ATOM 757 N A ILE A 421 ? -2.25809 -1.56573 51.76075 0.434 29.73517 N ? A ? 34 N 1
   ATOM 758 CA A ILE A 421 ? -1.95994 -0.82571 50.54046 0.434 29.51860 C ? A ? 34 CA 1
   ATOM 759 C A ILE A 421 ? -1.35278 -1.71292 49.46964 0.434 28.23896 C ? A ? 34 C 1
   ATOM 760 O A ILE A 421 ? -1.51834 -1.41025 48.30025 0.434 27.90645 O ? A ? 34 O 1
   ATOM 761 CB A ILE A 421 ? -1.08167 0.42459 50.79003 0.434 29.17812 C ? A ? 34 CB 1
   ATOM 762 CG1 A ILE A 421 ? 0.31336 0.19737 50.33758 0.434 28.72566 C ? A ? 34 CG1 1
   ATOM 763 CG2 A ILE A 421 ? -1.06504 0.86625 52.20968 0.434 29.46920 C ? A ? 34 CG2 1
   ATOM 764 CD1 A ILE A 421 ? 1.06762 1.50593 50.40990 0.434 29.27832 C ? A ? 34 CD1 1
   ATOM 765 N B ILE A 421 ? -2.54255 -1.63761 51.73316 0.266 29.78477 N ? A ? 34 N 1
   ATOM 766 CA B ILE A 421 ? -2.42712 -0.97411 50.43674 0.266 29.60149 C ? A ? 34 CA 1
   ATOM 767 C B ILE A 421 ? -1.60644 -1.75379 49.42519 0.266 28.29943 C ? A ? 34 C 1
   ATOM 768 O B ILE A 421 ? -1.70584 -1.45710 48.23343 0.266 27.91514 O ? A ? 34 O 1
   ATOM 769 CB B ILE A 421 ? -1.84337 0.44734 50.59554 0.266 29.06208 C ? A ? 34 CB 1
   ATOM 770 CG1 B ILE A 421 ? -0.42868 0.32165 51.19774 0.266 28.82520 C ? A ? 34 CG1 1
   ATOM 771 CG2 B ILE A 421 ? -2.78366 1.34357 51.39589 0.266 29.45316 C ? A ? 34 CG2 1
   ATOM 772 CD1 B ILE A 421 ? 0.19745 1.59188 51.61370 0.266 28.29541 C ? A ? 34 CD1 1
   ATOM 773 N D ILE A 421 ? -2.06260 -1.61692 51.76533 0.300 29.69224 N ? A ? 34 N 1
   ATOM 774 CA D ILE A 421 ? -1.84803 -0.84972 50.55527 0.300 29.52205 C ? A ? 34 CA 1
   ATOM 775 C D ILE A 421 ? -1.18820 -1.64709 49.43668 0.300 28.26534 C ? A ? 34 C 1
   ATOM 776 O D ILE A 421 ? -1.46177 -1.35397 48.27513 0.300 27.90956 O ? A ? 34 O 1
   ATOM 777 CB D ILE A 421 ? -1.10423 0.48031 50.81372 0.300 29.13507 C ? A ? 34 CB 1
   ATOM 778 CG1 D ILE A 421 ? 0.20178 0.27778 51.53332 0.300 28.52176 C ? A ? 34 CG1 1
   ATOM 779 CG2 D ILE A 421 ? -1.98414 1.39351 51.65925 0.300 29.52560 C ? A ? 34 CG2 1
   ATOM 780 CD1 D ILE A 421 ? 0.77772 1.61755 52.07359 0.300 29.01507 C ? A ? 34 CD1 1
   ATOM 781 N A LEU A 422 ? -0.69897 -2.82933 49.83825 0.434 28.61042 N ? A ? 35 N 1
   ATOM 782 CA A LEU A 422 ? -0.16181 -3.74121 48.84012 0.434 27.71125 C ? A ? 35 CA 1
   ATOM 783 C A LEU A 422 ? -1.26365 -4.32878 47.95520 0.434 27.66232 C ? A ? 35 C 1
   ATOM 784 O A LEU A 422 ? -2.34401 -4.71583 48.44143 0.434 27.52206 O ? A ? 35 O 1
   ATOM 785 CB A LEU A 422 ? 0.59369 -4.89055 49.51897 0.434 28.89257 C ? A ? 35 CB 1
   ATOM 786 CG A LEU A 422 ? 1.94732 -4.59102 50.10333 0.434 28.93507 C ? A ? 35 CG 1
   ATOM 787 CD1 A LEU A 422 ? 2.40178 -5.88410 50.99475 0.434 28.99076 C ? A ? 35 CD1 1
   ATOM 788 CD2 A LEU A 422 ? 2.92965 -4.23017 49.00124 0.434 27.62327 C ? A ? 35 CD2 1
   ATOM 789 N B LEU A 422 ? -0.78352 -2.74147 49.79835 0.266 28.63355 N ? A ? 35 N 1
   ATOM 790 CA B LEU A 422 ? -0.08177 -3.50549 48.78003 0.266 27.69488 C ? A ? 35 CA 1
   ATOM 791 C B LEU A 422 ? -1.08951 -4.27822 47.93145 0.266 27.56513 C ? A ? 35 C 1
   ATOM 792 O B LEU A 422 ? -2.10201 -4.78138 48.44548 0.266 27.61617 O ? A ? 35 O 1
   ATOM 793 CB B LEU A 422 ? 0.93296 -4.45654 49.41456 0.266 28.49420 C ? A ? 35 CB 1
   ATOM 794 CG B LEU A 422 ? 2.28230 -3.89555 49.84470 0.266 27.89372 C ? A ? 35 CG 1
   ATOM 795 CD1 B LEU A 422 ? 3.22045 -5.07345 50.16562 0.266 27.91390 C ? A ? 35 CD1 1
   ATOM 796 CD2 B LEU A 422 ? 2.89824 -3.00906 48.79201 0.266 27.07570 C ? A ? 35 CD2 1
   ATOM 797 N D LEU A 422 ? -0.38653 -2.69158 49.72230 0.300 28.51866 N ? A ? 35 N 1
   ATOM 798 CA D LEU A 422 ? 0.22612 -3.42583 48.61765 0.300 27.55946 C ? A ? 35 CA 1
   ATOM 799 C D LEU A 422 ? -0.82928 -4.24607 47.88422 0.300 27.63671 C ? A ? 35 C 1
   ATOM 800 O D LEU A 422 ? -1.71551 -4.84512 48.51583 0.300 27.66627 O ? A ? 35 O 1
   ATOM 801 CB D LEU A 422 ? 1.34637 -4.35421 49.09654 0.300 28.13025 C ? A ? 35 CB 1
   ATOM 802 CG D LEU A 422 ? 2.55653 -3.86315 49.89943 0.300 27.89494 C ? A ? 35 CG 1
   ATOM 803 CD1 D LEU A 422 ? 3.37325 -5.09000 50.38933 0.300 27.97412 C ? A ? 35 CD1 1
   ATOM 804 CD2 D LEU A 422 ? 3.49167 -2.92337 49.16971 0.300 26.74770 C ? A ? 35 CD2 1
   ATOM 805 N A GLY A 423 ? -0.97464 -4.38509 46.62779 0.434 26.77788 N ? A ? 36 N 1
   ATOM 806 CA A GLY A 423 ? -1.87241 -4.87123 45.60391 0.434 26.92782 C ? A ? 36 CA 1
   ATOM 807 C A GLY A 423 ? -2.90641 -3.87722 45.17856 0.434 26.44196 C ? A ? 36 C 1
   ATOM 808 O A GLY A 423 ? -3.80992 -4.23397 44.40523 0.434 26.73091 O ? A ? 36 O 1
   ATOM 809 N B GLY A 423 ? -0.84206 -4.30743 46.60489 0.266 26.81039 N ? A ? 36 N 1
   ATOM 810 CA B GLY A 423 ? -1.77126 -4.84325 45.62864 0.266 27.39267 C ? A ? 36 CA 1
   ATOM 811 C B GLY A 423 ? -2.82765 -3.87627 45.16187 0.266 27.45089 C ? A ? 36 C 1
   ATOM 812 O B GLY A 423 ? -3.66651 -4.25126 44.32947 0.266 26.73242 O ? A ? 36 O 1
   ATOM 813 N D GLY A 423 ? -0.75146 -4.24103 46.53226 0.300 26.78125 N ? A ? 36 N 1
   ATOM 814 CA D GLY A 423 ? -1.74858 -4.82832 45.65549 0.300 26.77492 C ? A ? 36 CA 1
   ATOM 815 C D GLY A 423 ? -2.82015 -3.87966 45.17792 0.300 27.29380 C ? A ? 36 C 1
   ATOM 816 O D GLY A 423 ? -3.66008 -4.27442 44.35412 0.300 26.77866 O ? A ? 36 O 1
   ATOM 817 N . ARG A 424 ? -2.82721 -2.65230 45.66936 1.000 26.79742 N ? A ? 37 N 1
   ATOM 818 CA . ARG A 424 ? -3.78814 -1.62467 45.24984 1.000 26.41566 C ? A ? 37 CA 1
   ATOM 819 C . ARG A 424 ? -3.13204 -0.54309 44.41875 1.000 26.10337 C ? A ? 37 C 1
   ATOM 820 O . ARG A 424 ? -1.92739 -0.25934 44.55023 1.000 24.91582 O ? A ? 37 O 1
   ATOM 821 CB . ARG A 424 ? -4.46335 -0.91973 46.46353 1.000 27.59571 C ? A ? 37 CB 1
   ATOM 822 CG . ARG A 424 ? -5.38746 -1.86217 47.27530 1.000 30.17229 C ? A ? 37 CG 1
   ATOM 823 CD . ARG A 424 ? -5.88062 -1.19299 48.60653 1.000 28.98885 C ? A ? 37 CD 1
   ATOM 824 NE . ARG A 424 ? -6.72797 -0.06349 48.24178 1.000 30.50262 N ? A ? 37 NE 1
   ATOM 825 CZ . ARG A 424 ? -7.02767 0.93192 49.09678 1.000 32.09957 C ? A ? 37 CZ 1
   ATOM 826 NH1 . ARG A 424 ? -6.37782 1.07774 50.28300 1.000 32.75089 N ? A ? 37 NH1 1
   ATOM 827 NH2 . ARG A 424 ? -8.00667 1.76225 48.77918 1.000 32.67253 N ? A ? 37 NH2 1
   ATOM 828 N B ASN A 425 ? -3.93749 0.09305 43.57571 0.312 25.03161 N ? A ? 38 N 1
   ATOM 829 CA B ASN A 425 ? -3.42802 1.19715 42.78068 0.312 25.59872 C ? A ? 38 CA 1
   ATOM 830 C B ASN A 425 ? -3.34884 2.46968 43.61898 0.312 24.93191 C ? A ? 38 C 1
   ATOM 831 O B ASN A 425 ? -4.23532 2.74854 44.41044 0.312 25.66312 O ? A ? 38 O 1
   ATOM 832 CB B ASN A 425 ? -4.32635 1.44227 41.57531 0.312 26.18514 C ? A ? 38 CB 1
   ATOM 833 CG B ASN A 425 ? -3.83055 2.59918 40.70892 0.312 25.39843 C ? A ? 38 CG 1
   ATOM 834 OD1 B ASN A 425 ? -4.09569 3.76589 41.00133 0.312 25.55754 O ? A ? 38 OD1 1
   ATOM 835 ND2 B ASN A 425 ? -3.12816 2.28498 39.64854 0.312 25.68425 N ? A ? 38 ND2 1
   ATOM 836 N C ASN A 425 ? -3.95196 0.10115 43.60031 0.688 25.30145 N ? A ? 38 N 1
   ATOM 837 CA C ASN A 425 ? -3.48430 1.24524 42.84026 0.688 25.67406 C ? A ? 38 CA 1
   ATOM 838 C C ASN A 425 ? -3.36430 2.45676 43.75891 0.688 24.84728 C ? A ? 38 C 1
   ATOM 839 O C ASN A 425 ? -4.17945 2.64386 44.63863 0.688 25.57000 O ? A ? 38 O 1
   ATOM 840 CB C ASN A 425 ? -4.45772 1.53685 41.70324 0.688 26.06143 C ? A ? 38 CB 1
   ATOM 841 CG C ASN A 425 ? -3.98415 2.68982 40.80145 0.688 25.42624 C ? A ? 38 CG 1
   ATOM 842 OD1 C ASN A 425 ? -4.05685 3.83643 41.21231 0.688 25.51533 O ? A ? 38 OD1 1
   ATOM 843 ND2 C ASN A 425 ? -3.59685 2.40325 39.56224 0.688 25.55543 N ? A ? 38 ND2 1
   ATOM 844 N B ALA A 426 ? -2.30392 3.27844 43.39013 0.312 24.32233 N ? A ? 39 N 1
   ATOM 845 CA B ALA A 426 ? -1.97629 4.39223 44.27463 0.312 24.26235 C ? A ? 39 CA 1
   ATOM 846 C B ALA A 426 ? -3.01086 5.53795 44.22025 0.312 25.17492 C ? A ? 39 C 1
   ATOM 847 O B ALA A 426 ? -2.84376 6.58212 44.87218 0.312 25.74535 O ? A ? 39 O 1
   ATOM 848 CB B ALA A 426 ? -0.59227 4.91260 43.89227 0.312 24.27415 C ? A ? 39 CB 1
   ATOM 849 N C ALA A 426 ? -2.33888 3.27994 43.55494 0.688 24.14972 N ? A ? 39 N 1
   ATOM 850 CA C ALA A 426 ? -2.08484 4.36474 44.47202 0.688 23.80824 C ? A ? 39 CA 1
   ATOM 851 C C ALA A 426 ? -3.19941 5.42788 44.45384 0.688 25.04989 C ? A ? 39 C 1
   ATOM 852 O C ALA A 426 ? -3.26422 6.29182 45.37045 0.688 25.69590 O ? A ? 39 O 1
   ATOM 853 CB C ALA A 426 ? -0.72895 4.97846 44.07815 0.688 24.23611 C ? A ? 39 CB 1
   ATOM 854 N . ARG A 427 ? -4.09260 5.39669 43.47454 1.000 24.66584 N ? A ? 40 N 1
   ATOM 855 CA . ARG A 427 ? -5.12385 6.49017 43.47780 1.000 25.45263 C ? A ? 40 CA 1
   ATOM 856 C . ARG A 427 ? -5.96619 6.57174 44.74758 1.000 26.23222 C ? A ? 40 C 1
   ATOM 857 O . ARG A 427 ? -6.78850 7.48055 44.85521 1.000 27.41897 O ? A ? 40 O 1
   ATOM 858 CB . ARG A 427 ? -6.03063 6.31526 42.26157 1.000 25.10620 C ? A ? 40 CB 1
   ATOM 859 CG . ARG A 427 ? -6.93394 5.13760 42.41905 1.000 27.99747 C ? A ? 40 CG 1
   ATOM 860 CD . ARG A 427 ? -7.96686 5.04388 41.19768 1.000 28.54076 C ? A ? 40 CD 1
   ATOM 861 NE . ARG A 427 ? -7.29862 4.93214 39.90870 1.000 28.72979 N ? A ? 40 NE 1
   ATOM 862 CZ . ARG A 427 ? -6.96850 3.73804 39.42181 1.000 29.47379 C ? A ? 40 CZ 1
   ATOM 863 NH1 . ARG A 427 ? -7.23469 2.62488 40.13844 1.000 29.10424 N ? A ? 40 NH1 1
   ATOM 864 NH2 . ARG A 427 ? -6.27413 3.65801 38.26730 1.000 25.78807 N ? A ? 40 NH2 1
   ATOM 865 N B PHE A 428 ? -5.81058 5.64309 45.68902 0.285 26.83123 N ? A ? 41 N 1
   ATOM 866 CA B PHE A 428 ? -6.51786 5.77701 46.95330 0.285 26.95509 C ? A ? 41 CA 1
   ATOM 867 C B PHE A 428 ? -6.07554 7.03005 47.69873 0.285 27.75430 C ? A ? 41 C 1
   ATOM 868 O B PHE A 428 ? -6.88446 7.61296 48.43156 0.285 27.71694 O ? A ? 41 O 1
   ATOM 869 CB B PHE A 428 ? -6.35164 4.53057 47.84216 0.285 28.35281 C ? A ? 41 CB 1
   ATOM 870 CG B PHE A 428 ? -4.92864 4.20050 48.19763 0.285 27.45630 C ? A ? 41 CG 1
   ATOM 871 CD1 B PHE A 428 ? -4.29910 4.81055 49.27591 0.285 28.12282 C ? A ? 41 CD1 1
   ATOM 872 CD2 B PHE A 428 ? -4.23177 3.25875 47.47551 0.285 26.53606 C ? A ? 41 CD2 1
   ATOM 873 CE1 B PHE A 428 ? -2.98321 4.50007 49.59933 0.285 28.26458 C ? A ? 41 CE1 1
   ATOM 874 CE2 B PHE A 428 ? -2.93418 2.92878 47.79038 0.285 26.00539 C ? A ? 41 CE2 1
   ATOM 875 CZ B PHE A 428 ? -2.29107 3.54486 48.84906 0.285 27.61388 C ? A ? 41 CZ 1
   ATOM 876 N D PHE A 428 ? -5.84917 5.64042 45.68627 0.715 26.80256 N ? A ? 41 N 1
   ATOM 877 CA D PHE A 428 ? -6.49875 5.76646 46.98458 0.715 26.91084 C ? A ? 41 CA 1
   ATOM 878 C D PHE A 428 ? -5.96400 6.95370 47.77542 0.715 27.89154 C ? A ? 41 C 1
   ATOM 879 O D PHE A 428 ? -6.60418 7.32988 48.77549 0.715 27.81206 O ? A ? 41 O 1
   ATOM 880 CB D PHE A 428 ? -6.38139 4.50269 47.85876 0.715 28.31109 C ? A ? 41 CB 1
   ATOM 881 CG D PHE A 428 ? -4.97463 4.12758 48.23726 0.715 27.43417 C ? A ? 41 CG 1
   ATOM 882 CD1 D PHE A 428 ? -4.26714 4.83888 49.21241 0.715 28.13853 C ? A ? 41 CD1 1
   ATOM 883 CD2 D PHE A 428 ? -4.35825 3.06618 47.63221 0.715 26.69128 C ? A ? 41 CD2 1
   ATOM 884 CE1 D PHE A 428 ? -2.95377 4.50920 49.54693 0.715 28.21751 C ? A ? 41 CE1 1
   ATOM 885 CE2 D PHE A 428 ? -3.07714 2.68902 47.93413 0.715 26.18826 C ? A ? 41 CE2 1
   ATOM 886 CZ D PHE A 428 ? -2.33008 3.39150 48.90391 0.715 27.31416 C ? A ? 41 CZ 1
   ATOM 887 N B LEU A 429 ? -4.85771 7.50740 47.45521 0.285 26.80160 N ? A ? 42 N 1
   ATOM 888 CA B LEU A 429 ? -4.37254 8.74017 48.08705 0.285 27.20643 C ? A ? 42 CA 1
   ATOM 889 C B LEU A 429 ? -5.15052 9.98563 47.68292 0.285 28.59602 C ? A ? 42 C 1
   ATOM 890 O B LEU A 429 ? -4.88157 11.08797 48.21356 0.285 28.43579 O ? A ? 42 O 1
   ATOM 891 CB B LEU A 429 ? -2.90704 8.91320 47.76624 0.285 26.71605 C ? A ? 42 CB 1
   ATOM 892 CG B LEU A 429 ? -2.07200 7.83216 48.45195 0.285 26.97437 C ? A ? 42 CG 1
   ATOM 893 CD1 B LEU A 429 ? -0.60016 8.04443 48.06355 0.285 27.41040 C ? A ? 42 CD1 1
   ATOM 894 CD2 B LEU A 429 ? -2.27621 7.86654 50.00352 0.285 27.12600 C ? A ? 42 CD2 1
   ATOM 895 N D LEU A 429 ? -4.88143 7.57966 47.32140 0.715 26.60643 N ? A ? 42 N 1
   ATOM 896 CA D LEU A 429 ? -4.42658 8.84491 47.92411 0.715 27.04379 C ? A ? 42 CA 1
   ATOM 897 C D LEU A 429 ? -5.30177 10.03961 47.52921 0.715 28.72012 C ? A ? 42 C 1
   ATOM 898 O D LEU A 429 ? -5.21933 11.11416 48.18181 0.715 28.46370 O ? A ? 42 O 1
   ATOM 899 CB D LEU A 429 ? -3.00805 9.06910 47.52249 0.715 27.26884 C ? A ? 42 CB 1
   ATOM 900 CG D LEU A 429 ? -2.09575 7.99092 48.10927 0.715 26.78510 C ? A ? 42 CG 1
   ATOM 901 CD1 D LEU A 429 ? -0.74509 8.09981 47.33793 0.715 24.73680 C ? A ? 42 CD1 1
   ATOM 902 CD2 D LEU A 429 ? -1.84126 8.24372 49.63768 0.715 28.02853 C ? A ? 42 CD2 1
   ATOM 903 N B GLN A 430 ? -6.11556 9.85728 46.78625 0.285 28.28370 N ? A ? 43 N 1
   ATOM 904 CA B GLN A 430 ? -6.88048 10.98801 46.30422 0.285 29.23475 C ? A ? 43 CA 1
   ATOM 905 C B GLN A 430 ? -8.20999 11.06459 47.03500 0.285 29.32124 C ? A ? 43 C 1
   ATOM 906 O B GLN A 430 ? -8.64696 10.10187 47.67532 0.285 28.09586 O ? A ? 43 O 1
   ATOM 907 CB B GLN A 430 ? -7.07988 10.85883 44.79226 0.285 28.36486 C ? A ? 43 CB 1
   ATOM 908 CG B GLN A 430 ? -5.72570 10.85278 44.08283 0.285 28.53820 C ? A ? 43 CG 1
   ATOM 909 CD B GLN A 430 ? -5.82891 10.21449 42.71883 0.285 27.87654 C ? A ? 43 CD 1
   ATOM 910 OE1 B GLN A 430 ? -6.94098 9.91049 42.25185 0.285 27.49088 O ? A ? 43 OE1 1
   ATOM 911 NE2 B GLN A 430 ? -4.68936 10.01160 42.06863 0.285 27.65899 N ? A ? 43 NE2 1
   ATOM 912 N D GLN A 430 ? -6.13836 9.89360 46.49526 0.715 28.28416 N ? A ? 43 N 1
   ATOM 913 CA D GLN A 430 ? -6.90399 10.99271 45.93300 0.715 29.29996 C ? A ? 43 CA 1
   ATOM 914 C D GLN A 430 ? -8.26436 11.08800 46.59457 0.715 29.34988 C ? A ? 43 C 1
   ATOM 915 O D GLN A 430 ? -8.75103 10.13139 47.20296 0.715 28.24220 O ? A ? 43 O 1
   ATOM 916 CB D GLN A 430 ? -7.06527 10.80495 44.41757 0.715 28.35946 C ? A ? 43 CB 1
   ATOM 917 CG D GLN A 430 ? -5.64801 10.93833 43.73201 0.715 28.55358 C ? A ? 43 CG 1
   ATOM 918 CD D GLN A 430 ? -5.65850 10.34448 42.35829 0.715 27.89505 C ? A ? 43 CD 1
   ATOM 919 OE1 D GLN A 430 ? -6.76540 10.19064 41.74693 0.715 28.18862 O ? A ? 43 OE1 1
   ATOM 920 NE2 D GLN A 430 ? -4.48133 10.06910 41.81492 0.715 27.66086 N ? A ? 43 NE2 1
   ATOM 921 N B GLY A 431 ? -8.82733 12.24859 46.95924 0.285 29.98694 N ? A ? 44 N 1
   ATOM 922 CA B GLY A 431 ? -10.12383 12.50736 47.53652 0.285 29.36795 C ? A ? 44 CA 1
   ATOM 923 C B GLY A 431 ? -10.83779 13.62037 46.78370 0.285 31.64266 C ? A ? 44 C 1
   ATOM 924 O B GLY A 431 ? -10.64671 13.80944 45.57573 0.285 30.63215 O ? A ? 44 O 1
   ATOM 925 N D GLY A 431 ? -8.85334 12.27711 46.49221 0.715 29.94033 N ? A ? 44 N 1
   ATOM 926 CA D GLY A 431 ? -10.18924 12.51722 46.98295 0.715 29.76424 C ? A ? 44 CA 1
   ATOM 927 C D GLY A 431 ? -10.78010 13.78896 46.37784 0.715 31.74476 C ? A ? 44 C 1
   ATOM 928 O D GLY A 431 ? -10.23108 14.42810 45.45418 0.715 30.68091 O ? A ? 44 O 1
   ATOM 929 N B PRO A 432 ? -11.65814 14.40720 47.49795 0.285 31.38662 N ? A ? 45 N 1
   ATOM 930 CA B PRO A 432 ? -12.56612 15.33567 46.79290 0.285 32.67235 C ? A ? 45 CA 1
   ATOM 931 C B PRO A 432 ? -11.88487 16.44757 46.04160 0.285 31.57388 C ? A ? 45 C 1
   ATOM 932 O B PRO A 432 ? -12.28996 16.77461 44.91822 0.285 33.98037 O ? A ? 45 O 1
   ATOM 933 CB B PRO A 432 ? -13.42387 15.90548 47.93133 0.285 31.90105 C ? A ? 45 CB 1
   ATOM 934 CG B PRO A 432 ? -13.40449 14.88659 48.98453 0.285 31.94382 C ? A ? 45 CG 1
   ATOM 935 CD B PRO A 432 ? -12.10775 14.11078 48.86734 0.285 31.41874 C ? A ? 45 CD 1
   ATOM 936 N D PRO A 432 ? -11.90527 14.25439 47.01329 0.715 31.67254 N ? A ? 45 N 1
   ATOM 937 CA D PRO A 432 ? -12.63840 15.43639 46.50368 0.715 32.74963 C ? A ? 45 CA 1
   ATOM 938 C D PRO A 432 ? -11.88473 16.61175 45.94756 0.715 31.59580 C ? A ? 45 C 1
   ATOM 939 O D PRO A 432 ? -12.20856 17.14364 44.87193 0.715 34.84035 O ? A ? 45 O 1
   ATOM 940 CB D PRO A 432 ? -13.41042 15.87449 47.76417 0.715 31.93761 C ? A ? 45 CB 1
   ATOM 941 CG D PRO A 432 ? -13.86868 14.51621 48.32501 0.715 33.02161 C ? A ? 45 CG 1
   ATOM 942 CD D PRO A 432 ? -12.51479 13.72519 48.26239 0.715 30.81262 C ? A ? 45 CD 1
   ATOM 943 N . GLU A 433 ? -10.87101 17.04092 46.64713 1.000 34.50150 N ? A ? 46 N 1
   ATOM 944 CA . GLU A 433 ? -10.18909 18.23442 46.23569 1.000 33.89062 C ? A ? 46 CA 1
   ATOM 945 C . GLU A 433 ? -8.94436 18.00892 45.34976 1.000 34.80422 C ? A ? 46 C 1
   ATOM 946 O . GLU A 433 ? -8.26476 18.95480 44.87945 1.000 33.22694 O ? A ? 46 O 1
   ATOM 947 CB . GLU A 433 ? -9.74893 18.93613 47.53194 1.000 34.37339 C ? A ? 46 CB 1
   ATOM 948 CG . GLU A 433 ? -10.75074 19.83470 48.13437 1.000 37.57314 C ? A ? 46 CG 1
   ATOM 949 CD . GLU A 433 ? -11.45002 20.61746 47.08901 1.000 39.45654 C ? A ? 46 CD 1
   ATOM 950 OE1 . GLU A 433 ? -10.80357 21.36255 46.27599 1.000 39.81519 O ? A ? 46 OE1 1
   ATOM 951 OE2 . GLU A 433 ? -12.67175 20.41149 47.03604 1.000 33.97123 O ? A ? 46 OE2 1
   ATOM 952 N A THR A 434 ? -8.58868 16.74236 45.14197 0.510 33.19646 N ? A ? 47 N 1
   ATOM 953 CA A THR A 434 ? -7.55395 16.48956 44.15636 0.510 31.14426 C ? A ? 47 CA 1
   ATOM 954 C A THR A 434 ? -7.98685 16.99509 42.78866 0.510 32.12797 C ? A ? 47 C 1
   ATOM 955 O A THR A 434 ? -9.07227 16.67120 42.29159 0.510 34.03425 O ? A ? 47 O 1
   ATOM 956 CB A THR A 434 ? -7.24673 14.99291 44.10441 0.510 30.64462 C ? A ? 47 CB 1
   ATOM 957 OG1 A THR A 434 ? -6.95718 14.58780 45.42549 0.510 30.07984 O ? A ? 47 OG1 1
   ATOM 958 CG2 A THR A 434 ? -6.06807 14.74432 43.16265 0.510 30.23119 C ? A ? 47 CG2 1
   ATOM 959 N C THR A 434 ? -8.66493 16.72613 45.08385 0.490 33.15872 N ? A ? 47 N 1
   ATOM 960 CA C THR A 434 ? -7.66362 16.41568 44.07607 0.490 31.22279 C ? A ? 47 CA 1
   ATOM 961 C C THR A 434 ? -8.05717 17.00262 42.73268 0.490 32.15011 C ? A ? 47 C 1
   ATOM 962 O C THR A 434 ? -9.15384 16.74298 42.21585 0.490 33.87377 O ? A ? 47 O 1
   ATOM 963 CB C THR A 434 ? -7.49133 14.89574 43.94390 0.490 30.59030 C ? A ? 47 CB 1
   ATOM 964 OG1 C THR A 434 ? -7.20891 14.37276 45.22542 0.490 30.18713 O ? A ? 47 OG1 1
   ATOM 965 CG2 C THR A 434 ? -6.35214 14.60570 42.99961 0.490 29.70165 C ? A ? 47 CG2 1
   ATOM 966 N A ASP A 435 ? -7.14053 17.79717 42.19893 0.510 31.12050 N ? A ? 48 N 1
   ATOM 967 CA A ASP A 435 ? -7.42871 18.39408 40.90822 0.510 33.33750 C ? A ? 48 CA 1
   ATOM 968 C A ASP A 435 ? -7.43625 17.33584 39.80535 0.510 32.54982 C ? A ? 48 C 1
   ATOM 969 O A ASP A 435 ? -6.38175 16.75481 39.51058 0.510 30.28621 O ? A ? 48 O 1
   ATOM 970 CB A ASP A 435 ? -6.37500 19.44142 40.60788 0.510 32.67091 C ? A ? 48 CB 1
   ATOM 971 CG A ASP A 435 ? -6.65747 20.19827 39.30923 0.510 33.42943 C ? A ? 48 CG 1
   ATOM 972 OD1 A ASP A 435 ? -7.62318 19.78682 38.57346 0.510 32.39023 O ? A ? 48 OD1 1
   ATOM 973 OD2 A ASP A 435 ? -5.90867 21.22850 39.09569 0.510 32.59944 O ? A ? 48 OD2 1
   ATOM 974 N C ASP A 435 ? -7.16297 17.78169 42.17605 0.490 31.16683 N ? A ? 48 N 1
   ATOM 975 CA C ASP A 435 ? -7.39704 18.40236 40.88210 0.490 33.28919 C ? A ? 48 CA 1
   ATOM 976 C C ASP A 435 ? -7.42080 17.34589 39.77967 0.490 32.51354 C ? A ? 48 C 1
   ATOM 977 O C ASP A 435 ? -6.37592 16.75193 39.48332 0.490 30.32836 O ? A ? 48 O 1
   ATOM 978 CB C ASP A 435 ? -6.30488 19.41947 40.60278 0.490 32.66190 C ? A ? 48 CB 1
   ATOM 979 CG C ASP A 435 ? -6.58190 20.21839 39.33854 0.490 33.22049 C ? A ? 48 CG 1
   ATOM 980 OD1 C ASP A 435 ? -6.08023 19.81136 38.23278 0.490 31.35293 O ? A ? 48 OD1 1
   ATOM 981 OD2 C ASP A 435 ? -7.33436 21.25195 39.50653 0.490 32.67426 O ? A ? 48 OD2 1
   ATOM 982 N . GLN A 436 ? -8.59683 17.17120 39.16142 1.000 32.75576 N ? A ? 49 N 1
   ATOM 983 CA . GLN A 436 ? -8.76610 16.13143 38.15791 1.000 33.48100 C ? A ? 49 CA 1
   ATOM 984 C . GLN A 436 ? -7.86631 16.33883 36.97804 1.000 32.05784 C ? A ? 49 C 1
   ATOM 985 O . GLN A 436 ? -7.39778 15.36396 36.35775 1.000 32.46204 O ? A ? 49 O 1
   ATOM 986 CB A GLN A 436 ? -10.22635 15.99140 37.72116 0.450 34.34298 C ? A ? 49 CB 1
   ATOM 987 CG A GLN A 436 ? -11.07740 14.97594 38.51032 0.450 34.80786 C ? A ? 49 CG 1
   ATOM 988 CD A GLN A 436 ? -10.52285 13.55833 38.57369 0.450 34.61011 C ? A ? 49 CD 1
   ATOM 989 OE1 A GLN A 436 ? -10.59418 12.87782 39.61699 0.450 35.81789 O ? A ? 49 OE1 1
   ATOM 990 NE2 A GLN A 436 ? -9.97082 13.08639 37.45724 0.450 34.64922 N ? A ? 49 NE2 1
   ATOM 991 CB B GLN A 436 ? -10.21540 16.03394 37.72742 0.550 34.33368 C ? A ? 49 CB 1
   ATOM 992 CG B GLN A 436 ? -11.06176 15.28550 38.68625 0.550 34.78689 C ? A ? 49 CG 1
   ATOM 993 CD B GLN A 436 ? -10.33509 14.10065 39.27225 0.550 34.41569 C ? A ? 49 CD 1
   ATOM 994 OE1 B GLN A 436 ? -10.08565 14.02974 40.52884 0.550 34.71338 O ? A ? 49 OE1 1
   ATOM 995 NE2 B GLN A 436 ? -10.00199 13.14014 38.41154 0.550 35.27694 N ? A ? 49 NE2 1
   ATOM 996 N B ALA A 437 ? -7.61337 17.59949 36.66228 0.366 31.76432 N ? A ? 50 N 1
   ATOM 997 CA B ALA A 437 ? -6.71532 17.86887 35.56582 0.366 32.11549 C ? A ? 50 CA 1
   ATOM 998 C B ALA A 437 ? -5.25013 17.68103 35.94375 0.366 30.65246 C ? A ? 50 C 1
   ATOM 999 O B ALA A 437 ? -4.40135 17.76323 35.05689 0.366 30.42218 O ? A ? 50 O 1
   ATOM 1000 CB B ALA A 437 ? -6.93280 19.29403 35.02703 0.366 31.40138 C ? A ? 50 CB 1
   ATOM 1001 N C ALA A 437 ? -7.55219 17.58060 36.61201 0.328 31.79243 N ? A ? 50 N 1
   ATOM 1002 CA C ALA A 437 ? -6.71246 17.74781 35.42656 0.328 32.10448 C ? A ? 50 CA 1
   ATOM 1003 C C ALA A 437 ? -5.27424 17.28564 35.67911 0.328 30.60071 C ? A ? 50 C 1
   ATOM 1004 O C ALA A 437 ? -4.63118 16.70940 34.79288 0.328 29.80650 O ? A ? 50 O 1
   ATOM 1005 CB C ALA A 437 ? -6.72260 19.21173 34.95993 0.328 31.38870 C ? A ? 50 CB 1
   ATOM 1006 N D ALA A 437 ? -7.49175 17.58719 36.68257 0.306 31.75725 N ? A ? 50 N 1
   ATOM 1007 CA D ALA A 437 ? -6.62091 17.82284 35.53086 0.306 32.10855 C ? A ? 50 CA 1
   ATOM 1008 C D ALA A 437 ? -5.20020 17.30428 35.76308 0.306 30.59763 C ? A ? 50 C 1
   ATOM 1009 O D ALA A 437 ? -4.58896 16.72084 34.85797 0.306 29.80080 O ? A ? 50 O 1
   ATOM 1010 CB D ALA A 437 ? -6.57189 19.32149 35.19319 0.306 31.40308 C ? A ? 50 CB 1
   ATOM 1011 N B THR A 438 ? -4.92071 17.46991 37.23085 0.366 30.47924 N ? A ? 51 N 1
   ATOM 1012 CA B THR A 438 ? -3.59710 16.94005 37.56380 0.366 29.78386 C ? A ? 51 CA 1
   ATOM 1013 C B THR A 438 ? -3.60018 15.43189 37.51223 0.366 29.58212 C ? A ? 51 C 1
   ATOM 1014 O B THR A 438 ? -2.59364 14.83487 37.13998 0.366 28.89478 O ? A ? 51 O 1
   ATOM 1015 CB B THR A 438 ? -3.11939 17.40191 38.95769 0.366 30.29255 C ? A ? 51 CB 1
   ATOM 1016 OG1 B THR A 438 ? -1.73942 17.01997 39.18225 0.366 30.11699 O ? A ? 51 OG1 1
   ATOM 1017 CG2 B THR A 438 ? -3.96223 16.89092 40.07439 0.366 31.40557 C ? A ? 51 CG2 1
   ATOM 1018 N C THR A 438 ? -4.75659 17.52582 36.89449 0.328 30.43215 N ? A ? 51 N 1
   ATOM 1019 CA C THR A 438 ? -3.40276 17.10221 37.26221 0.328 29.63499 C ? A ? 51 CA 1
   ATOM 1020 C C THR A 438 ? -3.26487 15.58641 37.24420 0.328 29.23635 C ? A ? 51 C 1
   ATOM 1021 O C THR A 438 ? -2.23280 15.03645 36.81667 0.328 28.99604 O ? A ? 51 O 1
   ATOM 1022 CB C THR A 438 ? -3.08328 17.61785 38.66096 0.328 30.29232 C ? A ? 51 CB 1
   ATOM 1023 OG1 C THR A 438 ? -3.52604 18.97585 38.78514 0.328 28.53214 O ? A ? 51 OG1 1
   ATOM 1024 CG2 C THR A 438 ? -1.60208 17.60731 38.86551 0.328 30.17820 C ? A ? 51 CG2 1
   ATOM 1025 N D THR A 438 ? -4.64858 17.53102 36.96907 0.306 30.42241 N ? A ? 51 N 1
   ATOM 1026 CA D THR A 438 ? -3.30096 17.06259 37.30350 0.306 29.62149 C ? A ? 51 CA 1
   ATOM 1027 C D THR A 438 ? -3.21339 15.54744 37.24972 0.306 29.23243 C ? A ? 51 C 1
   ATOM 1028 O D THR A 438 ? -2.18313 14.97791 36.84392 0.306 28.97828 O ? A ? 51 O 1
   ATOM 1029 CB D THR A 438 ? -2.91639 17.53334 38.70450 0.306 30.26097 C ? A ? 51 CB 1
   ATOM 1030 OG1 D THR A 438 ? -3.19953 18.94014 38.83382 0.306 28.43924 O ? A ? 51 OG1 1
   ATOM 1031 CG2 D THR A 438 ? -1.40226 17.28010 38.94184 0.306 30.16886 C ? A ? 51 CG2 1
   ATOM 1032 N B VAL A 439 ? -4.72480 14.82831 37.87087 0.366 29.38670 N ? A ? 52 N 1
   ATOM 1033 CA B VAL A 439 ? -4.85228 13.37414 37.79013 0.366 29.54600 C ? A ? 52 CA 1
   ATOM 1034 C B VAL A 439 ? -4.74093 12.93368 36.34436 0.366 29.42174 C ? A ? 52 C 1
   ATOM 1035 O B VAL A 439 ? -4.02443 11.97593 36.01047 0.366 28.95307 O ? A ? 52 O 1
   ATOM 1036 CB B VAL A 439 ? -6.18697 12.90486 38.40301 0.366 30.67493 C ? A ? 52 CB 1
   ATOM 1037 CG1 B VAL A 439 ? -6.44755 11.42384 37.99977 0.366 29.55692 C ? A ? 52 CG1 1
   ATOM 1038 CG2 B VAL A 439 ? -6.22754 13.09008 39.91480 0.366 29.61239 C ? A ? 52 CG2 1
   ATOM 1039 N C VAL A 439 ? -4.26743 14.91102 37.77687 0.328 29.60265 N ? A ? 52 N 1
   ATOM 1040 CA C VAL A 439 ? -4.32256 13.45835 37.69750 0.328 29.27510 C ? A ? 52 CA 1
   ATOM 1041 C C VAL A 439 ? -4.32708 13.03684 36.24801 0.328 29.26506 C ? A ? 52 C 1
   ATOM 1042 O C VAL A 439 ? -3.74843 12.00852 35.88163 0.328 28.88532 O ? A ? 52 O 1
   ATOM 1043 CB C VAL A 439 ? -5.57063 12.93523 38.41894 0.328 30.28566 C ? A ? 52 CB 1
   ATOM 1044 CG1 C VAL A 439 ? -5.69201 11.38156 38.26428 0.328 29.14427 C ? A ? 52 CG1 1
   ATOM 1045 CG2 C VAL A 439 ? -5.62937 13.40020 39.87375 0.328 30.19118 C ? A ? 52 CG2 1
   ATOM 1046 N D VAL A 439 ? -4.26405 14.89230 37.71889 0.306 29.60470 N ? A ? 52 N 1
   ATOM 1047 CA D VAL A 439 ? -4.39460 13.45052 37.55315 0.306 29.29749 C ? A ? 52 CA 1
   ATOM 1048 C D VAL A 439 ? -4.14697 13.09770 36.10527 0.306 29.22352 C ? A ? 52 C 1
   ATOM 1049 O D VAL A 439 ? -3.52182 12.08034 35.79463 0.306 28.85516 O ? A ? 52 O 1
   ATOM 1050 CB D VAL A 439 ? -5.79108 12.98633 37.99644 0.306 30.43144 C ? A ? 52 CB 1
   ATOM 1051 CG1 D VAL A 439 ? -5.99914 11.46239 37.70450 0.306 29.36203 C ? A ? 52 CG1 1
   ATOM 1052 CG2 D VAL A 439 ? -6.08322 13.31847 39.47650 0.306 29.91631 C ? A ? 52 CG2 1
   ATOM 1053 N B GLN A 440 ? -5.46751 13.61769 35.45438 0.366 29.89751 N ? A ? 53 N 1
   ATOM 1054 CA B GLN A 440 ? -5.35894 13.30428 34.03565 0.366 29.69080 C ? A ? 53 CA 1
   ATOM 1055 C B GLN A 440 ? -3.91112 13.40897 33.56377 0.366 29.05804 C ? A ? 53 C 1
   ATOM 1056 O B GLN A 440 ? -3.44733 12.60315 32.75188 0.366 28.81526 O ? A ? 53 O 1
   ATOM 1057 CB B GLN A 440 ? -6.26995 14.23110 33.23393 0.366 30.12149 C ? A ? 53 CB 1
   ATOM 1058 CG B GLN A 440 ? -6.42448 13.88704 31.75083 0.366 30.29175 C ? A ? 53 CG 1
   ATOM 1059 CD B GLN A 440 ? -7.11015 12.57255 31.48959 0.366 31.23341 C ? A ? 53 CD 1
   ATOM 1060 OE1 B GLN A 440 ? -7.68823 11.95149 32.40778 0.366 31.30509 O ? A ? 53 OE1 1
   ATOM 1061 NE2 B GLN A 440 ? -7.03023 12.11379 30.25492 0.366 30.62410 N ? A ? 53 NE2 1
   ATOM 1062 N C GLN A 440 ? -5.02135 13.80213 35.39882 0.328 29.63329 N ? A ? 53 N 1
   ATOM 1063 CA C GLN A 440 ? -5.01840 13.47442 33.98584 0.328 29.59936 C ? A ? 53 CA 1
   ATOM 1064 C C GLN A 440 ? -3.60258 13.49823 33.44575 0.328 28.92395 C ? A ? 53 C 1
   ATOM 1065 O C GLN A 440 ? -3.22249 12.64048 32.64528 0.328 28.78620 O ? A ? 53 O 1
   ATOM 1066 CB C GLN A 440 ? -5.90051 14.44027 33.20292 0.328 30.03411 C ? A ? 53 CB 1
   ATOM 1067 CG C GLN A 440 ? -6.25459 13.91245 31.80158 0.328 30.30973 C ? A ? 53 CG 1
   ATOM 1068 CD C GLN A 440 ? -6.67144 15.01885 30.83012 0.328 31.19489 C ? A ? 53 CD 1
   ATOM 1069 OE1 C GLN A 440 ? -5.88793 15.95526 30.54317 0.328 30.95609 O ? A ? 53 OE1 1
   ATOM 1070 NE2 C GLN A 440 ? -7.89056 14.93628 30.33805 0.328 30.47901 N ? A ? 53 NE2 1
   ATOM 1071 N D GLN A 440 ? -4.66323 13.92185 35.18815 0.306 29.60212 N ? A ? 53 N 1
   ATOM 1072 CA D GLN A 440 ? -4.51601 13.59256 33.78799 0.306 29.28076 C ? A ? 53 CA 1
   ATOM 1073 C D GLN A 440 ? -3.06949 13.68597 33.38319 0.306 28.57009 C ? A ? 53 C 1
   ATOM 1074 O D GLN A 440 ? -2.58783 12.84269 32.62097 0.306 28.46604 O ? A ? 53 O 1
   ATOM 1075 CB D GLN A 440 ? -5.36845 14.50667 32.90947 0.306 29.87366 C ? A ? 53 CB 1
   ATOM 1076 CG D GLN A 440 ? -5.33664 14.05821 31.43148 0.306 29.95110 C ? A ? 53 CG 1
   ATOM 1077 CD D GLN A 440 ? -6.17199 12.78386 31.17916 0.306 29.89740 C ? A ? 53 CD 1
   ATOM 1078 OE1 D GLN A 440 ? -7.04200 12.43356 31.98260 0.306 31.50137 O ? A ? 53 OE1 1
   ATOM 1079 NE2 D GLN A 440 ? -5.87667 12.07333 30.08662 0.306 29.31006 N ? A ? 53 NE2 1
   ATOM 1080 N B LYS A 441 ? -3.19163 14.40647 34.05177 0.366 28.67422 N ? A ? 54 N 1
   ATOM 1081 CA B LYS A 441 ? -1.79516 14.54567 33.67397 0.366 28.75587 C ? A ? 54 CA 1
   ATOM 1082 C B LYS A 441 ? -0.96238 13.34389 34.10665 0.366 28.11235 C ? A ? 54 C 1
   ATOM 1083 O B LYS A 441 ? -0.12146 12.86381 33.33760 0.366 28.00246 O ? A ? 54 O 1
   ATOM 1084 CB B LYS A 441 ? -1.21874 15.82525 34.24223 0.366 28.82927 C ? A ? 54 CB 1
   ATOM 1085 CG B LYS A 441 ? -1.39015 17.00694 33.22891 0.366 28.04233 C ? A ? 54 CG 1
   ATOM 1086 CD B LYS A 441 ? -0.12688 17.85830 33.22398 0.366 29.45192 C ? A ? 54 CD 1
   ATOM 1087 CE B LYS A 441 ? -0.12361 18.75914 34.42166 0.366 29.02984 C ? A ? 54 CE 1
   ATOM 1088 NZ B LYS A 441 ? 1.05021 19.66360 34.49141 0.366 30.52822 N ? A ? 54 NZ 1
   ATOM 1089 N C LYS A 441 ? -2.82220 14.49362 33.85946 0.328 28.62677 N ? A ? 54 N 1
   ATOM 1090 CA C LYS A 441 ? -1.42031 14.55361 33.48580 0.328 28.52380 C ? A ? 54 CA 1
   ATOM 1091 C C LYS A 441 ? -0.65362 13.32889 33.97119 0.328 28.11278 C ? A ? 54 C 1
   ATOM 1092 O C LYS A 441 ? 0.18280 12.79002 33.23865 0.328 27.95288 O ? A ? 54 O 1
   ATOM 1093 CB C LYS A 441 ? -0.79287 15.83873 34.02342 0.328 28.87623 C ? A ? 54 CB 1
   ATOM 1094 CG C LYS A 441 ? -1.30330 17.09630 33.27118 0.328 28.07392 C ? A ? 54 CG 1
   ATOM 1095 CD C LYS A 441 ? -0.56189 18.33943 33.76242 0.328 28.97254 C ? A ? 54 CD 1
   ATOM 1096 CE C LYS A 441 ? -1.36179 19.61018 33.45830 0.328 29.50418 C ? A ? 54 CE 1
   ATOM 1097 NZ C LYS A 441 ? -0.98434 20.66606 34.45685 0.328 28.94396 N ? A ? 54 NZ 1
   ATOM 1098 N D LYS A 441 ? -2.37227 14.71093 33.89407 0.306 28.78246 N ? A ? 54 N 1
   ATOM 1099 CA D LYS A 441 ? -0.93920 14.85522 33.69911 0.306 28.42669 C ? A ? 54 CA 1
   ATOM 1100 C D LYS A 441 ? -0.21472 13.57869 34.09861 0.306 28.18912 C ? A ? 54 C 1
   ATOM 1101 O D LYS A 441 ? 0.72387 13.14131 33.41910 0.306 27.90286 O ? A ? 54 O 1
   ATOM 1102 CB D LYS A 441 ? -0.40461 16.06406 34.50783 0.306 28.71251 C ? A ? 54 CB 1
   ATOM 1103 CG D LYS A 441 ? -1.13327 17.45662 34.28155 0.306 29.45396 C ? A ? 54 CG 1
   ATOM 1104 CD D LYS A 441 ? -0.77915 18.50578 35.43434 0.306 29.11428 C ? A ? 54 CD 1
   ATOM 1105 CE D LYS A 441 ? -1.57777 19.84917 35.39310 0.306 29.55821 C ? A ? 54 CE 1
   ATOM 1106 NZ D LYS A 441 ? -1.82251 20.44948 36.78498 0.306 28.31118 N ? A ? 54 NZ 1
   ATOM 1107 N B ILE A 442 ? -1.18786 12.82580 35.31634 0.366 28.08255 N ? A ? 55 N 1
   ATOM 1108 CA B ILE A 442 ? -0.39443 11.66614 35.73027 0.366 27.71037 C ? A ? 55 CA 1
   ATOM 1109 C B ILE A 442 ? -0.66320 10.50367 34.78397 0.366 27.72000 C ? A ? 55 C 1
   ATOM 1110 O B ILE A 442 ? 0.26142 9.81938 34.34282 0.366 27.73026 O ? A ? 55 O 1
   ATOM 1111 CB B ILE A 442 ? -0.68211 11.29467 37.19209 0.366 26.92793 C ? A ? 55 CB 1
   ATOM 1112 CG1 B ILE A 442 ? -0.15698 12.39700 38.12135 0.366 27.42420 C ? A ? 55 CG1 1
   ATOM 1113 CG2 B ILE A 442 ? 0.04992 9.98789 37.54018 0.366 27.25491 C ? A ? 55 CG2 1
   ATOM 1114 CD1 B ILE A 442 ? -0.67001 12.25670 39.58062 0.366 27.74659 C ? A ? 55 CD1 1
   ATOM 1115 N C ILE A 442 ? -0.92614 12.86115 35.19271 0.328 28.07738 N ? A ? 55 N 1
   ATOM 1116 CA C ILE A 442 ? -0.27322 11.61933 35.61443 0.328 27.68013 C ? A ? 55 CA 1
   ATOM 1117 C C ILE A 442 ? -0.76008 10.45845 34.75370 0.328 27.73667 C ? A ? 55 C 1
   ATOM 1118 O C ILE A 442 ? 0.03491 9.62042 34.32671 0.328 27.80139 O ? A ? 55 O 1
   ATOM 1119 CB C ILE A 442 ? -0.49567 11.33098 37.10814 0.328 27.16847 C ? A ? 55 CB 1
   ATOM 1120 CG1 C ILE A 442 ? 0.05468 12.48335 37.96180 0.328 27.36300 C ? A ? 55 CG1 1
   ATOM 1121 CG2 C ILE A 442 ? 0.28901 10.05424 37.48720 0.328 26.99590 C ? A ? 55 CG2 1
   ATOM 1122 CD1 C ILE A 442 ? -0.39505 12.42289 39.42582 0.328 27.68849 C ? A ? 55 CD1 1
   ATOM 1123 N D ILE A 442 ? -0.65336 12.96802 35.19960 0.306 27.96828 N ? A ? 55 N 1
   ATOM 1124 CA D ILE A 442 ? -0.08367 11.69467 35.64299 0.306 27.65570 C ? A ? 55 CA 1
   ATOM 1125 C D ILE A 442 ? -0.49115 10.56443 34.69898 0.306 27.63201 C ? A ? 55 C 1
   ATOM 1126 O D ILE A 442 ? 0.36057 9.80649 34.24346 0.306 27.77666 O ? A ? 55 O 1
   ATOM 1127 CB D ILE A 442 ? -0.49509 11.38643 37.09397 0.306 27.16429 C ? A ? 55 CB 1
   ATOM 1128 CG1 D ILE A 442 ? 0.07107 12.47199 38.02977 0.306 27.34173 C ? A ? 55 CG1 1
   ATOM 1129 CG2 D ILE A 442 ? 0.08167 10.02709 37.51013 0.306 27.24991 C ? A ? 55 CG2 1
   ATOM 1130 CD1 D ILE A 442 ? -0.46075 12.38352 39.47531 0.306 27.70811 C ? A ? 55 CD1 1
   ATOM 1131 N B ARG A 443 ? -1.94956 10.27365 34.47599 0.366 28.20767 N ? A ? 56 N 1
   ATOM 1132 CA B ARG A 443 ? -2.37223 9.22467 33.55494 0.366 28.45022 C ? A ? 56 CA 1
   ATOM 1133 C B ARG A 443 ? -1.63014 9.30551 32.23660 0.366 28.08535 C ? A ? 56 C 1
   ATOM 1134 O B ARG A 443 ? -1.15598 8.27582 31.70409 0.366 28.02164 O ? A ? 56 O 1
   ATOM 1135 CB B ARG A 443 ? -3.88353 9.34725 33.36057 0.366 29.27340 C ? A ? 56 CB 1
   ATOM 1136 CG B ARG A 443 ? -4.42867 9.02518 31.96434 0.366 29.87931 C ? A ? 56 CG 1
   ATOM 1137 CD B ARG A 443 ? -5.92717 9.29097 31.98198 0.366 30.36376 C ? A ? 56 CD 1
   ATOM 1138 NE B ARG A 443 ? -6.55281 8.51677 33.05559 0.366 31.52742 N ? A ? 56 NE 1
   ATOM 1139 CZ B ARG A 443 ? -7.16023 8.97776 34.14425 0.366 31.37899 C ? A ? 56 CZ 1
   ATOM 1140 NH1 B ARG A 443 ? -7.29401 10.26484 34.38795 0.366 31.96298 N ? A ? 56 NH1 1
   ATOM 1141 NH2 B ARG A 443 ? -7.66386 8.11172 35.02740 0.366 33.53109 N ? A ? 56 NH2 1
   ATOM 1142 N C ARG A 443 ? -2.08212 10.37784 34.52770 0.328 28.16800 N ? A ? 56 N 1
   ATOM 1143 CA C ARG A 443 ? -2.66623 9.29223 33.75060 0.328 28.55520 C ? A ? 56 CA 1
   ATOM 1144 C C ARG A 443 ? -2.06636 9.23782 32.36804 0.328 28.22952 C ? A ? 56 C 1
   ATOM 1145 O C ARG A 443 ? -1.68421 8.15768 31.88427 0.328 28.12687 O ? A ? 56 O 1
   ATOM 1146 CB C ARG A 443 ? -4.18469 9.48199 33.69425 0.328 29.35894 C ? A ? 56 CB 1
   ATOM 1147 CG C ARG A 443 ? -4.93455 8.61668 32.69178 0.328 30.00492 C ? A ? 56 CG 1
   ATOM 1148 CD C ARG A 443 ? -6.41971 8.80122 32.96324 0.328 31.37476 C ? A ? 56 CD 1
   ATOM 1149 NE C ARG A 443 ? -6.92234 10.14452 32.70622 0.328 31.78085 N ? A ? 56 NE 1
   ATOM 1150 CZ C ARG A 443 ? -7.87417 10.72439 33.42559 0.328 31.40414 C ? A ? 56 CZ 1
   ATOM 1151 NH1 C ARG A 443 ? -8.33876 10.16392 34.54091 0.328 31.50759 N ? A ? 56 NH1 1
   ATOM 1152 NH2 C ARG A 443 ? -8.34554 11.90806 33.04132 0.328 30.73986 N ? A ? 56 NH2 1
   ATOM 1153 N D ARG A 443 ? -1.80956 10.38907 34.46372 0.306 28.26340 N ? A ? 56 N 1
   ATOM 1154 CA D ARG A 443 ? -2.30435 9.26498 33.66778 0.306 28.46056 C ? A ? 56 CA 1
   ATOM 1155 C D ARG A 443 ? -1.68503 9.26198 32.28669 0.306 28.06650 C ? A ? 56 C 1
   ATOM 1156 O D ARG A 443 ? -1.30109 8.19566 31.76339 0.306 28.01676 O ? A ? 56 O 1
   ATOM 1157 CB D ARG A 443 ? -3.83608 9.32699 33.57598 0.306 29.26446 C ? A ? 56 CB 1
   ATOM 1158 CG D ARG A 443 ? -4.48264 8.24449 32.69342 0.306 29.72447 C ? A ? 56 CG 1
   ATOM 1159 CD D ARG A 443 ? -5.94102 8.53487 32.45986 0.306 30.96836 C ? A ? 56 CD 1
   ATOM 1160 NE D ARG A 443 ? -6.76431 7.54007 33.14677 0.306 33.24364 N ? A ? 56 NE 1
   ATOM 1161 CZ D ARG A 443 ? -7.20536 6.41741 32.58470 0.306 32.30396 C ? A ? 56 CZ 1
   ATOM 1162 NH1 D ARG A 443 ? -7.04382 6.16826 31.29959 0.306 32.56668 N ? A ? 56 NH1 1
   ATOM 1163 NH2 D ARG A 443 ? -7.82068 5.52245 33.33430 0.306 31.36955 N ? A ? 56 NH2 1
   ATOM 1164 N B ASP A 444 ? -1.50821 10.52439 31.69007 0.366 28.30682 N ? A ? 57 N 1
   ATOM 1165 CA B ASP A 444 ? -0.84590 10.68797 30.40123 0.366 28.09488 C ? A ? 57 CA 1
   ATOM 1166 C B ASP A 444 ? 0.61308 10.23686 30.46929 0.366 27.96241 C ? A ? 57 C 1
   ATOM 1167 O B ASP A 444 ? 1.12167 9.56127 29.55944 0.366 27.68808 O ? A ? 57 O 1
   ATOM 1168 CB B ASP A 444 ? -0.95060 12.15412 29.92516 0.366 28.33671 C ? A ? 57 CB 1
   ATOM 1169 CG B ASP A 444 ? -2.29922 12.47754 29.26201 0.366 29.10390 C ? A ? 57 CG 1
   ATOM 1170 OD1 B ASP A 444 ? -3.02211 11.54447 28.88814 0.366 28.88734 O ? A ? 57 OD1 1
   ATOM 1171 OD2 B ASP A 444 ? -2.60381 13.67985 29.05194 0.366 28.83163 O ? A ? 57 OD2 1
   ATOM 1172 N C ASP A 444 ? -1.91242 10.39391 31.73325 0.328 28.33950 N ? A ? 57 N 1
   ATOM 1173 CA C ASP A 444 ? -1.32450 10.40006 30.40805 0.328 28.13736 C ? A ? 57 CA 1
   ATOM 1174 C C ASP A 444 ? 0.17788 10.14749 30.46378 0.328 28.01608 C ? A ? 57 C 1
   ATOM 1175 O C ASP A 444 ? 0.75050 9.56566 29.53804 0.328 27.71852 O ? A ? 57 O 1
   ATOM 1176 CB C ASP A 444 ? -1.63617 11.71460 29.72216 0.328 28.51994 C ? A ? 57 CB 1
   ATOM 1177 CG C ASP A 444 ? -3.12575 11.99469 29.65531 0.328 29.08300 C ? A ? 57 CG 1
   ATOM 1178 OD1 C ASP A 444 ? -3.98249 11.05324 29.69984 0.328 29.34039 O ? A ? 57 OD1 1
   ATOM 1179 OD2 C ASP A 444 ? -3.44026 13.18709 29.51627 0.328 29.50622 O ? A ? 57 OD2 1
   ATOM 1180 N D ASP A 444 ? -1.55446 10.44376 31.67805 0.306 28.33151 N ? A ? 57 N 1
   ATOM 1181 CA D ASP A 444 ? -0.94043 10.49932 30.36091 0.306 28.11200 C ? A ? 57 CA 1
   ATOM 1182 C D ASP A 444 ? 0.54662 10.19166 30.42619 0.306 27.94902 C ? A ? 57 C 1
   ATOM 1183 O D ASP A 444 ? 1.10811 9.56127 29.51512 0.306 27.70587 O ? A ? 57 O 1
   ATOM 1184 CB D ASP A 444 ? -1.20355 11.86984 29.74108 0.306 28.43020 C ? A ? 57 CB 1
   ATOM 1185 CG D ASP A 444 ? -2.67050 12.13667 29.58345 0.306 28.94446 C ? A ? 57 CG 1
   ATOM 1186 OD1 D ASP A 444 ? -3.42532 11.15758 29.45885 0.306 29.23561 O ? A ? 57 OD1 1
   ATOM 1187 OD2 D ASP A 444 ? -3.05256 13.31634 29.54332 0.306 29.37669 O ? A ? 57 OD2 1
   ATOM 1188 N B ALA A 445 ? 1.30750 10.56853 31.56254 0.366 27.71627 N ? A ? 58 N 1
   ATOM 1189 CA B ALA A 445 ? 2.73515 10.27309 31.61687 0.366 27.59397 C ? A ? 58 CA 1
   ATOM 1190 C B ALA A 445 ? 3.01141 8.78731 31.84755 0.366 27.58554 C ? A ? 58 C 1
   ATOM 1191 O B ALA A 445 ? 4.10741 8.31175 31.50276 0.366 27.80388 O ? A ? 58 O 1
   ATOM 1192 CB B ALA A 445 ? 3.41394 11.09055 32.71605 0.366 28.42427 C ? A ? 58 CB 1
   ATOM 1193 N C ALA A 445 ? 0.83612 10.54329 31.54791 0.328 27.71366 N ? A ? 58 N 1
   ATOM 1194 CA C ALA A 445 ? 2.23645 10.15577 31.69299 0.328 27.78417 C ? A ? 58 CA 1
   ATOM 1195 C C ALA A 445 ? 2.37550 8.63501 31.82167 0.328 27.58104 C ? A ? 58 C 1
   ATOM 1196 O C ALA A 445 ? 3.19226 8.02319 31.12359 0.328 27.65466 O ? A ? 58 O 1
   ATOM 1197 CB C ALA A 445 ? 2.87491 10.85679 32.88931 0.328 28.06129 C ? A ? 58 CB 1
   ATOM 1198 N D ALA A 445 ? 1.20603 10.58764 31.51183 0.306 27.73008 N ? A ? 58 N 1
   ATOM 1199 CA D ALA A 445 ? 2.59639 10.18696 31.65897 0.306 27.61228 C ? A ? 58 CA 1
   ATOM 1200 C D ALA A 445 ? 2.71530 8.67767 31.88535 0.306 27.55678 C ? A ? 58 C 1
   ATOM 1201 O D ALA A 445 ? 3.69014 8.06518 31.42616 0.306 27.65600 O ? A ? 58 O 1
   ATOM 1202 CB D ALA A 445 ? 3.26427 10.94975 32.80378 0.306 28.38255 C ? A ? 58 CB 1
   ATOM 1203 N B ILE A 446 ? 2.07094 8.07436 32.46619 0.366 27.40748 N ? A ? 59 N 1
   ATOM 1204 CA B ILE A 446 ? 2.18250 6.62216 32.61387 0.366 27.37002 C ? A ? 59 CA 1
   ATOM 1205 C B ILE A 446 ? 1.86771 5.92752 31.31136 0.366 27.36975 C ? A ? 59 C 1
   ATOM 1206 O B ILE A 446 ? 2.62604 5.06568 30.87354 0.366 27.74455 O ? A ? 59 O 1
   ATOM 1207 CB B ILE A 446 ? 1.25079 6.14476 33.71444 0.366 27.12351 C ? A ? 59 CB 1
   ATOM 1208 CG1 B ILE A 446 ? 1.81132 6.65838 35.02784 0.366 27.58151 C ? A ? 59 CG1 1
   ATOM 1209 CG2 B ILE A 446 ? 1.06757 4.58616 33.68275 0.366 27.26692 C ? A ? 59 CG2 1
   ATOM 1210 CD1 B ILE A 446 ? 0.90151 6.41505 36.14259 0.366 27.09559 C ? A ? 59 CD1 1
   ATOM 1211 N C ILE A 446 ? 1.61152 8.00782 32.72166 0.328 27.42445 N ? A ? 59 N 1
   ATOM 1212 CA C ILE A 446 ? 1.71423 6.55019 32.82628 0.328 27.39685 C ? A ? 59 CA 1
   ATOM 1213 C C ILE A 446 ? 1.52453 5.92288 31.45326 0.328 27.39333 C ? A ? 59 C 1
   ATOM 1214 O C ILE A 446 ? 2.28219 5.03855 31.05837 0.328 27.62330 O ? A ? 59 O 1
   ATOM 1215 CB C ILE A 446 ? 0.71841 6.00510 33.84590 0.328 27.22127 C ? A ? 59 CB 1
   ATOM 1216 CG1 C ILE A 446 ? 1.25898 6.23597 35.26122 0.328 27.33981 C ? A ? 59 CG1 1
   ATOM 1217 CG2 C ILE A 446 ? 0.50651 4.48160 33.64702 0.328 27.24185 C ? A ? 59 CG2 1
   ATOM 1218 CD1 C ILE A 446 ? 0.25150 6.00225 36.27700 0.328 27.27763 C ? A ? 59 CD1 1
   ATOM 1219 N D ILE A 446 ? 1.77052 8.07889 32.62155 0.306 27.43651 N ? A ? 59 N 1
   ATOM 1220 CA D ILE A 446 ? 1.72338 6.61828 32.71101 0.306 27.40209 C ? A ? 59 CA 1
   ATOM 1221 C D ILE A 446 ? 1.55141 6.02852 31.32276 0.306 27.39126 C ? A ? 59 C 1
   ATOM 1222 O D ILE A 446 ? 2.24233 5.08200 30.95166 0.306 27.62521 O ? A ? 59 O 1
   ATOM 1223 CB D ILE A 446 ? 0.60091 6.17268 33.64580 0.306 27.23070 C ? A ? 59 CB 1
   ATOM 1224 CG1 D ILE A 446 ? 0.77378 6.85382 35.00973 0.306 27.72637 C ? A ? 59 CG1 1
   ATOM 1225 CG2 D ILE A 446 ? 0.55436 4.60350 33.73515 0.306 27.25570 C ? A ? 59 CG2 1
   ATOM 1226 CD1 D ILE A 446 ? 0.27757 6.06436 36.13606 0.306 27.25255 C ? A ? 59 CD1 1
   ATOM 1227 N B ARG A 447 ? 0.70924 6.24103 30.72799 0.366 27.63025 N ? A ? 60 N 1
   ATOM 1228 CA B ARG A 447 ? 0.33718 5.61927 29.46335 0.366 27.73197 C ? A ? 60 CA 1
   ATOM 1229 C B ARG A 447 ? 1.39726 5.88777 28.42453 0.366 27.58629 C ? A ? 60 C 1
   ATOM 1230 O B ARG A 447 ? 1.75974 4.98994 27.65396 0.366 27.53807 O ? A ? 60 O 1
   ATOM 1231 CB B ARG A 447 ? -0.99990 6.14409 28.96507 0.366 28.23888 C ? A ? 60 CB 1
   ATOM 1232 CG B ARG A 447 ? -1.33943 5.64178 27.57305 0.366 28.07013 C ? A ? 60 CG 1
   ATOM 1233 CD B ARG A 447 ? -2.39065 6.52006 26.92554 0.366 27.96313 C ? A ? 60 CD 1
   ATOM 1234 NE B ARG A 447 ? -1.84065 7.84684 26.69151 0.366 28.17959 N ? A ? 60 NE 1
   ATOM 1235 CZ B ARG A 447 ? -2.50755 8.98248 26.65216 0.366 28.70328 C ? A ? 60 CZ 1
   ATOM 1236 NH1 B ARG A 447 ? -3.82515 9.02912 26.81475 0.366 30.71087 N ? A ? 60 NH1 1
   ATOM 1237 NH2 B ARG A 447 ? -1.83312 10.10868 26.45795 0.366 29.10107 N ? A ? 60 NH2 1
   ATOM 1238 N C ARG A 447 ? 0.55244 6.42462 30.68427 0.328 27.64600 N ? A ? 60 N 1
   ATOM 1239 CA C ARG A 447 ? 0.32493 5.90417 29.33921 0.328 27.74135 C ? A ? 60 CA 1
   ATOM 1240 C C ARG A 447 ? 1.56587 6.04172 28.46930 0.328 27.57917 C ? A ? 60 C 1
   ATOM 1241 O C ARG A 447 ? 1.83150 5.15780 27.64123 0.328 27.58999 O ? A ? 60 O 1
   ATOM 1242 CB C ARG A 447 ? -0.85487 6.63073 28.69522 0.328 28.11355 C ? A ? 60 CB 1
   ATOM 1243 CG C ARG A 447 ? -1.08986 6.28714 27.25227 0.328 27.99215 C ? A ? 60 CG 1
   ATOM 1244 CD C ARG A 447 ? -1.77054 7.46740 26.52031 0.328 28.11279 C ? A ? 60 CD 1
   ATOM 1245 NE C ARG A 447 ? -0.91249 8.65126 26.53924 0.328 28.30310 N ? A ? 60 NE 1
   ATOM 1246 CZ C ARG A 447 ? -1.35879 9.88204 26.38044 0.328 28.93801 C ? A ? 60 CZ 1
   ATOM 1247 NH1 C ARG A 447 ? -2.65727 10.12942 26.19638 0.328 28.44852 N ? A ? 60 NH1 1
   ATOM 1248 NH2 C ARG A 447 ? -0.49958 10.89312 26.44655 0.328 28.95414 N ? A ? 60 NH2 1
   ATOM 1249 N D ARG A 447 ? 0.61778 6.58193 30.54646 0.306 27.61779 N ? A ? 60 N 1
   ATOM 1250 CA D ARG A 447 ? 0.41946 6.15588 29.16666 0.306 27.75009 C ? A ? 60 CA 1
   ATOM 1251 C D ARG A 447 ? 1.72880 6.19329 28.39989 0.306 27.57514 C ? A ? 60 C 1
   ATOM 1252 O D ARG A 447 ? 2.22180 5.16308 27.91343 0.306 27.42239 O ? A ? 60 O 1
   ATOM 1253 CB D ARG A 447 ? -0.60542 7.06389 28.48567 0.306 28.09502 C ? A ? 60 CB 1
   ATOM 1254 CG D ARG A 447 ? -0.60719 6.95578 26.97922 0.306 27.93011 C ? A ? 60 CG 1
   ATOM 1255 CD D ARG A 447 ? -1.46565 8.09204 26.35753 0.306 28.14611 C ? A ? 60 CD 1
   ATOM 1256 NE D ARG A 447 ? -0.67168 9.30371 26.18837 0.306 28.50405 N ? A ? 60 NE 1
   ATOM 1257 CZ D ARG A 447 ? -1.15365 10.53455 26.25617 0.306 28.99325 C ? A ? 60 CZ 1
   ATOM 1258 NH1 D ARG A 447 ? -2.42029 10.76473 26.60207 0.306 28.60292 N ? A ? 60 NH1 1
   ATOM 1259 NH2 D ARG A 447 ? -0.34682 11.55859 25.99414 0.306 28.73914 N ? A ? 60 NH2 1
   ATOM 1260 N B ASP A 448 ? 1.91397 7.11770 28.39459 0.366 27.79099 N ? A ? 61 N 1
   ATOM 1261 CA B ASP A 448 ? 2.99657 7.47159 27.49115 0.366 27.44743 C ? A ? 61 CA 1
   ATOM 1262 C B ASP A 448 ? 4.33415 7.00197 28.00743 0.366 28.05857 C ? A ? 61 C 1
   ATOM 1263 O B ASP A 448 ? 5.34413 7.13463 27.28611 0.366 28.20949 O ? A ? 61 O 1
   ATOM 1264 CB B ASP A 448 ? 3.06687 8.98445 27.26006 0.366 27.74830 C ? A ? 61 CB 1
   ATOM 1265 CG B ASP A 448 ? 1.79859 9.53008 26.59321 0.366 27.85933 C ? A ? 61 CG 1
   ATOM 1266 OD1 B ASP A 448 ? 0.89736 8.74386 26.26784 0.366 27.80790 O ? A ? 61 OD1 1
   ATOM 1267 OD2 B ASP A 448 ? 1.67722 10.73637 26.41624 0.366 28.05862 O ? A ? 61 OD2 1
   ATOM 1268 N C ASP A 448 ? 2.34947 7.11295 28.66118 0.328 27.67092 N ? A ? 61 N 1
   ATOM 1269 CA C ASP A 448 ? 3.53156 7.42579 27.85490 0.328 27.81167 C ? A ? 61 CA 1
   ATOM 1270 C C ASP A 448 ? 4.84544 6.89727 28.41588 0.328 27.85175 C ? A ? 61 C 1
   ATOM 1271 O C ASP A 448 ? 5.88496 7.01077 27.72635 0.328 28.26877 O ? A ? 61 O 1
   ATOM 1272 CB C ASP A 448 ? 3.71805 8.93618 27.70347 0.328 27.76439 C ? A ? 61 CB 1
   ATOM 1273 CG C ASP A 448 ? 2.84342 9.55131 26.64127 0.328 27.93559 C ? A ? 61 CG 1
   ATOM 1274 OD1 C ASP A 448 ? 2.04980 8.86608 25.92750 0.328 27.91448 O ? A ? 61 OD1 1
   ATOM 1275 OD2 C ASP A 448 ? 2.95990 10.76731 26.55068 0.328 27.95674 O ? A ? 61 OD2 1
   ATOM 1276 N D ASP A 448 ? 2.31124 7.38033 28.29014 0.306 27.55827 N ? A ? 61 N 1
   ATOM 1277 CA D ASP A 448 ? 3.53291 7.55441 27.52147 0.306 27.74585 C ? A ? 61 CA 1
   ATOM 1278 C D ASP A 448 ? 4.71983 6.89760 28.17551 0.306 27.85846 C ? A ? 61 C 1
   ATOM 1279 O D ASP A 448 ? 5.81588 6.89551 27.57254 0.306 28.21801 O ? A ? 61 O 1
   ATOM 1280 CB D ASP A 448 ? 3.86000 9.02514 27.33531 0.306 27.67589 C ? A ? 61 CB 1
   ATOM 1281 CG D ASP A 448 ? 2.81214 9.74898 26.57190 0.306 27.89257 C ? A ? 61 CG 1
   ATOM 1282 OD1 D ASP A 448 ? 2.21491 9.14584 25.65218 0.306 28.01354 O ? A ? 61 OD1 1
   ATOM 1283 OD2 D ASP A 448 ? 2.53961 10.88593 26.94654 0.306 27.74604 O ? A ? 61 OD2 1
   ATOM 1284 N B GLN A 449 ? 4.36060 6.49456 29.24294 0.366 27.78812 N ? A ? 62 N 1
   ATOM 1285 CA B GLN A 449 ? 5.56090 5.95496 29.88524 0.366 27.88399 C ? A ? 62 CA 1
   ATOM 1286 C B GLN A 449 ? 6.68779 6.98224 29.91002 0.366 28.31691 C ? A ? 62 C 1
   ATOM 1287 O B GLN A 449 ? 7.77403 6.76109 29.39157 0.366 28.23532 O ? A ? 62 O 1
   ATOM 1288 CB B GLN A 449 ? 6.00456 4.64081 29.21654 0.366 27.59243 C ? A ? 62 CB 1
   ATOM 1289 CG B GLN A 449 ? 5.04797 3.51833 29.53653 0.366 27.83254 C ? A ? 62 CG 1
   ATOM 1290 CD B GLN A 449 ? 5.28254 2.28927 28.66985 0.366 28.10210 C ? A ? 62 CD 1
   ATOM 1291 OE1 B GLN A 449 ? 6.42041 1.99621 28.25356 0.366 27.85800 O ? A ? 62 OE1 1
   ATOM 1292 NE2 B GLN A 449 ? 4.19249 1.54531 28.40409 0.366 27.85328 N ? A ? 62 NE2 1
   ATOM 1293 N C GLN A 449 ? 4.84252 6.36679 29.64381 0.328 27.88588 N ? A ? 62 N 1
   ATOM 1294 CA C GLN A 449 ? 6.03733 5.83184 30.27726 0.328 27.90202 C ? A ? 62 CA 1
   ATOM 1295 C C GLN A 449 ? 7.18225 6.85971 30.29596 0.328 28.31718 C ? A ? 62 C 1
   ATOM 1296 O C GLN A 449 ? 8.30178 6.59275 29.87555 0.328 28.51749 O ? A ? 62 O 1
   ATOM 1297 CB C GLN A 449 ? 6.44104 4.50730 29.58134 0.328 27.61776 C ? A ? 62 CB 1
   ATOM 1298 CG C GLN A 449 ? 5.31114 3.44677 29.58384 0.328 27.84706 C ? A ? 62 CG 1
   ATOM 1299 CD C GLN A 449 ? 5.66233 2.20499 28.71767 0.328 28.01207 C ? A ? 62 CD 1
   ATOM 1300 OE1 C GLN A 449 ? 6.77028 2.10126 28.21591 0.328 27.82076 O ? A ? 62 OE1 1
   ATOM 1301 NE2 C GLN A 449 ? 4.69010 1.26651 28.54672 0.328 27.99496 N ? A ? 62 NE2 1
   ATOM 1302 N D GLN A 449 ? 4.53368 6.36939 29.39028 0.306 27.81448 N ? A ? 62 N 1
   ATOM 1303 CA D GLN A 449 ? 5.60319 5.74535 30.13918 0.306 27.84373 C ? A ? 62 CA 1
   ATOM 1304 C D GLN A 449 ? 6.76533 6.71161 30.27002 0.306 28.28907 C ? A ? 62 C 1
   ATOM 1305 O D GLN A 449 ? 7.91620 6.39541 29.97341 0.306 28.39145 O ? A ? 62 O 1
   ATOM 1306 CB D GLN A 449 ? 6.00407 4.42543 29.47700 0.306 27.53942 C ? A ? 62 CB 1
   ATOM 1307 CG D GLN A 449 ? 4.76373 3.56623 29.28427 0.306 27.94946 C ? A ? 62 CG 1
   ATOM 1308 CD D GLN A 449 ? 5.06771 2.17882 28.75320 0.306 28.06696 C ? A ? 62 CD 1
   ATOM 1309 OE1 D GLN A 449 ? 6.08497 1.95085 28.05837 0.306 27.89524 O ? A ? 62 OE1 1
   ATOM 1310 NE2 D GLN A 449 ? 4.19041 1.22906 29.07940 0.306 27.96553 N ? A ? 62 NE2 1
   ATOM 1311 N B ARG A 450 ? 6.41984 8.10817 30.57438 0.366 28.46320 N ? A ? 63 N 1
   ATOM 1312 CA B ARG A 450 ? 7.38701 9.17793 30.75492 0.366 28.91996 C ? A ? 63 CA 1
   ATOM 1313 C B ARG A 450 ? 7.36360 9.70353 32.18883 0.366 28.98475 C ? A ? 63 C 1
   ATOM 1314 O B ARG A 450 ? 6.37254 9.55801 32.90589 0.366 28.35971 O ? A ? 63 O 1
   ATOM 1315 CB B ARG A 450 ? 7.10204 10.32979 29.79884 0.366 29.29451 C ? A ? 63 CB 1
   ATOM 1316 CG B ARG A 450 ? 5.78448 11.00524 30.09565 0.366 28.93602 C ? A ? 63 CG 1
   ATOM 1317 CD B ARG A 450 ? 5.45866 12.16457 29.08828 0.366 29.53651 C ? A ? 63 CD 1
   ATOM 1318 NE B ARG A 450 ? 4.93503 13.26404 29.89048 0.366 29.75305 N ? A ? 63 NE 1
   ATOM 1319 CZ B ARG A 450 ? 3.65081 13.52888 30.08545 0.366 29.58648 C ? A ? 63 CZ 1
   ATOM 1320 NH1 B ARG A 450 ? 2.69879 12.99595 29.32409 0.366 28.68246 N ? A ? 63 NH1 1
   ATOM 1321 NH2 B ARG A 450 ? 3.31721 14.33451 31.08184 0.366 30.14638 N ? A ? 63 NH2 1
   ATOM 1322 N C ARG A 450 ? 6.89347 8.06721 30.78382 0.328 28.51278 N ? A ? 63 N 1
   ATOM 1323 CA C ARG A 450 ? 7.93395 9.06107 31.01631 0.328 28.95191 C ? A ? 63 CA 1
   ATOM 1324 C C ARG A 450 ? 7.79117 9.65871 32.41250 0.328 29.08289 C ? A ? 63 C 1
   ATOM 1325 O C ARG A 450 ? 6.82733 9.38971 33.13325 0.328 28.40064 O ? A ? 63 O 1
   ATOM 1326 CB C ARG A 450 ? 7.90711 10.18225 29.95132 0.328 29.55923 C ? A ? 63 CB 1
   ATOM 1327 CG C ARG A 450 ? 6.50080 10.77122 29.69917 0.328 29.10739 C ? A ? 63 CG 1
   ATOM 1328 CD C ARG A 450 ? 6.35205 11.72526 28.44937 0.328 29.29864 C ? A ? 63 CD 1
   ATOM 1329 NE C ARG A 450 ? 4.92425 11.93354 28.18451 0.328 28.21472 N ? A ? 63 NE 1
   ATOM 1330 CZ C ARG A 450 ? 4.14573 12.72818 28.91019 0.328 28.15380 C ? A ? 63 CZ 1
   ATOM 1331 NH1 C ARG A 450 ? 4.64359 13.48959 29.88241 0.328 29.80604 N ? A ? 63 NH1 1
   ATOM 1332 NH2 C ARG A 450 ? 2.84885 12.79287 28.64208 0.328 28.60731 N ? A ? 63 NH2 1
   ATOM 1333 N D ARG A 450 ? 6.43936 7.92875 30.70158 0.306 28.50167 N ? A ? 63 N 1
   ATOM 1334 CA D ARG A 450 ? 7.40726 9.00535 30.75815 0.306 28.86362 C ? A ? 63 CA 1
   ATOM 1335 C D ARG A 450 ? 7.30799 9.74554 32.09407 0.306 28.98278 C ? A ? 63 C 1
   ATOM 1336 O D ARG A 450 ? 6.24781 9.78445 32.72682 0.306 28.39298 O ? A ? 63 O 1
   ATOM 1337 CB D ARG A 450 ? 7.19467 9.94905 29.56049 0.306 29.25333 C ? A ? 63 CB 1
   ATOM 1338 CG D ARG A 450 ? 5.84458 10.66344 29.58149 0.306 28.97748 C ? A ? 63 CG 1
   ATOM 1339 CD D ARG A 450 ? 5.68148 11.70870 28.42061 0.306 29.04859 C ? A ? 63 CD 1
   ATOM 1340 NE D ARG A 450 ? 4.28795 12.11862 28.35045 0.306 27.93411 N ? A ? 63 NE 1
   ATOM 1341 CZ D ARG A 450 ? 3.69931 12.98564 29.15928 0.306 28.28382 C ? A ? 63 CZ 1
   ATOM 1342 NH1 D ARG A 450 ? 4.40575 13.74567 29.99545 0.306 29.91146 N ? A ? 63 NH1 1
   ATOM 1343 NH2 D ARG A 450 ? 2.36701 13.11201 29.12266 0.306 28.66463 N ? A ? 63 NH2 1
   ATOM 1344 N B GLU A 451 ? 8.47840 10.33108 32.58695 0.366 29.30626 N ? A ? 64 N 1
   ATOM 1345 CA B GLU A 451 ? 8.59848 10.97422 33.88980 0.366 28.83483 C ? A ? 64 CA 1
   ATOM 1346 C B GLU A 451 ? 7.61576 12.14829 33.99934 0.366 28.44550 C ? A ? 64 C 1
   ATOM 1347 O B GLU A 451 ? 7.41089 12.90089 33.03721 0.366 28.36094 O ? A ? 64 O 1
   ATOM 1348 CB B GLU A 451 ? 10.02152 11.54540 34.08410 0.366 29.33194 C ? A ? 64 CB 1
   ATOM 1349 CG B GLU A 451 ? 11.11930 10.63849 34.58292 0.366 30.71861 C ? A ? 64 CG 1
   ATOM 1350 CD B GLU A 451 ? 12.27440 11.46201 35.23325 0.366 30.99367 C ? A ? 64 CD 1
   ATOM 1351 OE1 B GLU A 451 ? 12.03798 12.58206 35.75047 0.366 31.23660 O ? A ? 64 OE1 1
   ATOM 1352 OE2 B GLU A 451 ? 13.42881 11.01899 35.16705 0.366 33.14629 O ? A ? 64 OE2 1
   ATOM 1353 N C GLU A 451 ? 8.76807 10.50181 32.75913 0.328 29.27404 N ? A ? 64 N 1
   ATOM 1354 CA C GLU A 451 ? 8.89842 11.12515 34.06477 0.328 28.80800 C ? A ? 64 CA 1
   ATOM 1355 C C GLU A 451 ? 8.04731 12.39507 34.12748 0.328 28.40491 C ? A ? 64 C 1
   ATOM 1356 O C GLU A 451 ? 7.95774 13.13113 33.14346 0.328 28.48846 O ? A ? 64 O 1
   ATOM 1357 CB C GLU A 451 ? 10.37936 11.46294 34.30695 0.328 29.45337 C ? A ? 64 CB 1
   ATOM 1358 CG C GLU A 451 ? 10.83756 12.94777 34.35775 0.328 29.55732 C ? A ? 64 CG 1
   ATOM 1359 CD C GLU A 451 ? 11.29756 13.59767 33.02006 0.328 30.04065 C ? A ? 64 CD 1
   ATOM 1360 OE1 C GLU A 451 ? 11.38786 12.91240 31.99936 0.328 30.89294 O ? A ? 64 OE1 1
   ATOM 1361 OE2 C GLU A 451 ? 11.55946 14.82217 32.93756 0.328 29.64212 O ? A ? 64 OE2 1
   ATOM 1362 N D GLU A 451 ? 8.44463 10.31250 32.51653 0.306 29.31535 N ? A ? 64 N 1
   ATOM 1363 CA D GLU A 451 ? 8.59412 10.97951 33.80648 0.306 28.84018 C ? A ? 64 CA 1
   ATOM 1364 C D GLU A 451 ? 7.64294 12.18342 33.92091 0.306 28.42291 C ? A ? 64 C 1
   ATOM 1365 O D GLU A 451 ? 7.33601 12.86096 32.93313 0.306 28.35376 O ? A ? 64 O 1
   ATOM 1366 CB D GLU A 451 ? 10.04815 11.48955 33.96340 0.306 29.33617 C ? A ? 64 CB 1
   ATOM 1367 CG D GLU A 451 ? 10.98353 10.70396 34.87760 0.306 30.71163 C ? A ? 64 CG 1
   ATOM 1368 CD D GLU A 451 ? 12.34709 11.42575 35.10443 0.306 30.98991 C ? A ? 64 CD 1
   ATOM 1369 OE1 D GLU A 451 ? 12.91602 11.94502 34.11276 0.306 29.43633 O ? A ? 64 OE1 1
   ATOM 1370 OE2 D GLU A 451 ? 12.83523 11.48285 36.25844 0.306 30.23752 O ? A ? 64 OE2 1
   ATOM 1371 N B ILE A 452 ? 7.04116 12.34421 35.17733 0.366 27.92677 N ? A ? 65 N 1
   ATOM 1372 CA B ILE A 452 ? 6.23624 13.54054 35.44128 0.366 28.22413 C ? A ? 65 CA 1
   ATOM 1373 C B ILE A 452 ? 6.48404 14.03330 36.85105 0.366 28.47536 C ? A ? 65 C 1
   ATOM 1374 O B ILE A 452 ? 6.58732 13.24664 37.79997 0.366 28.53814 O ? A ? 65 O 1
   ATOM 1375 CB B ILE A 452 ? 4.72055 13.32295 35.22959 0.366 28.48612 C ? A ? 65 CB 1
   ATOM 1376 CG1 B ILE A 452 ? 3.98159 14.66290 35.35401 0.366 29.24080 C ? A ? 65 CG1 1
   ATOM 1377 CG2 B ILE A 452 ? 4.11220 12.23482 36.18737 0.366 28.49068 C ? A ? 65 CG2 1
   ATOM 1378 CD1 B ILE A 452 ? 4.24823 15.55170 34.13034 0.366 28.65749 C ? A ? 65 CD1 1
   ATOM 1379 N C ILE A 452 ? 7.41851 12.65520 35.27644 0.328 27.98280 N ? A ? 65 N 1
   ATOM 1380 CA C ILE A 452 ? 6.63783 13.88435 35.46162 0.328 28.27775 C ? A ? 65 CA 1
   ATOM 1381 C C ILE A 452 ? 6.68820 14.31578 36.93155 0.328 28.51889 C ? A ? 65 C 1
   ATOM 1382 O C ILE A 452 ? 6.97144 13.51732 37.83042 0.328 28.61464 O ? A ? 65 O 1
   ATOM 1383 CB C ILE A 452 ? 5.17607 13.67836 34.95937 0.328 28.40476 C ? A ? 65 CB 1
   ATOM 1384 CG1 C ILE A 452 ? 4.50367 14.97773 34.44884 0.328 28.88255 C ? A ? 65 CG1 1
   ATOM 1385 CG2 C ILE A 452 ? 4.31538 12.96902 36.00036 0.328 28.70956 C ? A ? 65 CG2 1
   ATOM 1386 CD1 C ILE A 452 ? 2.99313 14.78404 34.15798 0.328 29.11485 C ? A ? 65 CD1 1
   ATOM 1387 N D ILE A 452 ? 7.19234 12.47474 35.14040 0.306 27.98656 N ? A ? 65 N 1
   ATOM 1388 CA D ILE A 452 ? 6.50298 13.74217 35.41624 0.306 28.27186 C ? A ? 65 CA 1
   ATOM 1389 C D ILE A 452 ? 6.59661 14.01981 36.90474 0.306 28.48464 C ? A ? 65 C 1
   ATOM 1390 O D ILE A 452 ? 6.60432 13.10148 37.72720 0.306 28.51453 O ? A ? 65 O 1
   ATOM 1391 CB D ILE A 452 ? 5.02523 13.73716 34.93823 0.306 28.40636 C ? A ? 65 CB 1
   ATOM 1392 CG1 D ILE A 452 ? 4.41931 15.16036 34.92706 0.306 28.95247 C ? A ? 65 CG1 1
   ATOM 1393 CG2 D ILE A 452 ? 4.13247 12.82288 35.80512 0.306 28.66593 C ? A ? 65 CG2 1
   ATOM 1394 CD1 D ILE A 452 ? 2.93786 15.13886 34.49180 0.306 29.15952 C ? A ? 65 CD1 1
   ATOM 1395 N B THR A 453 ? 6.56934 15.35535 36.99721 0.366 27.92022 N ? A ? 66 N 1
   ATOM 1396 CA B THR A 453 ? 6.48762 15.96262 38.30500 0.366 28.48817 C ? A ? 66 CA 1
   ATOM 1397 C B THR A 453 ? 5.22512 16.80667 38.33725 0.366 28.42731 C ? A ? 66 C 1
   ATOM 1398 O B THR A 453 ? 5.03566 17.67670 37.48091 0.366 27.96886 O ? A ? 66 O 1
   ATOM 1399 CB B THR A 453 ? 7.73201 16.80140 38.58401 0.366 28.52011 C ? A ? 66 CB 1
   ATOM 1400 OG1 B THR A 453 ? 8.85213 15.92420 38.57172 0.366 29.22355 O ? A ? 66 OG1 1
   ATOM 1401 CG2 B THR A 453 ? 7.64612 17.37522 39.91256 0.366 28.99948 C ? A ? 66 CG2 1
   ATOM 1402 N C THR A 453 ? 6.44141 15.60921 37.18347 0.328 27.92863 N ? A ? 66 N 1
   ATOM 1403 CA C THR A 453 ? 6.17147 16.08123 38.54286 0.328 28.47967 C ? A ? 66 CA 1
   ATOM 1404 C C THR A 453 ? 4.92823 16.95251 38.52803 0.328 28.30062 C ? A ? 66 C 1
   ATOM 1405 O C THR A 453 ? 4.79054 17.81730 37.66033 0.328 28.00381 O ? A ? 66 O 1
   ATOM 1406 CB C THR A 453 ? 7.34976 16.88910 39.13009 0.328 28.61024 C ? A ? 66 CB 1
   ATOM 1407 OG1 C THR A 453 ? 8.55885 16.18326 38.91254 0.328 28.80866 O ? A ? 66 OG1 1
   ATOM 1408 CG2 C THR A 453 ? 7.16895 17.06104 40.62691 0.328 28.53184 C ? A ? 66 CG2 1
   ATOM 1409 N D THR A 453 ? 6.66327 15.30078 37.25478 0.306 27.95482 N ? A ? 66 N 1
   ATOM 1410 CA D THR A 453 ? 6.68300 15.71205 38.64688 0.306 28.56434 C ? A ? 66 CA 1
   ATOM 1411 C D THR A 453 ? 5.64259 16.82100 38.74848 0.306 28.35005 C ? A ? 66 C 1
   ATOM 1412 O D THR A 453 ? 5.68235 17.77011 37.95481 0.306 28.93751 O ? A ? 66 O 1
   ATOM 1413 CB D THR A 453 ? 8.08876 16.18753 39.03176 0.306 28.70820 C ? A ? 66 CB 1
   ATOM 1414 OG1 D THR A 453 ? 9.03585 15.11201 38.80711 0.306 29.67255 O ? A ? 66 OG1 1
   ATOM 1415 CG2 D THR A 453 ? 8.13438 16.64415 40.45155 0.306 28.47123 C ? A ? 66 CG2 1
   ATOM 1416 N B VAL A 454 ? 4.34065 16.51141 39.28333 0.366 28.49094 N ? A ? 67 N 1
   ATOM 1417 CA B VAL A 454 ? 3.15889 17.30478 39.52853 0.366 28.50714 C ? A ? 67 CA 1
   ATOM 1418 C B VAL A 454 ? 3.13782 17.63476 41.01171 0.366 28.48321 C ? A ? 67 C 1
   ATOM 1419 O B VAL A 454 ? 3.87754 17.08057 41.81909 0.366 28.21546 O ? A ? 67 O 1
   ATOM 1420 CB B VAL A 454 ? 1.85500 16.59059 39.12577 0.366 29.12128 C ? A ? 67 CB 1
   ATOM 1421 CG1 B VAL A 454 ? 1.81137 16.41048 37.61273 0.366 28.99993 C ? A ? 67 CG1 1
   ATOM 1422 CG2 B VAL A 454 ? 1.74948 15.27866 39.87986 0.366 28.58867 C ? A ? 67 CG2 1
   ATOM 1423 N C VAL A 454 ? 4.00274 16.70088 39.45559 0.328 28.58182 N ? A ? 67 N 1
   ATOM 1424 CA C VAL A 454 ? 2.81824 17.52050 39.60823 0.328 28.46779 C ? A ? 67 CA 1
   ATOM 1425 C C VAL A 454 ? 2.59090 17.76789 41.09064 0.328 28.61716 C ? A ? 67 C 1
   ATOM 1426 O C VAL A 454 ? 3.15608 17.09492 41.95539 0.328 28.41362 O ? A ? 67 O 1
   ATOM 1427 CB C VAL A 454 ? 1.57666 16.85695 38.98344 0.328 29.20438 C ? A ? 67 CB 1
   ATOM 1428 CG1 C VAL A 454 ? 1.80843 16.64928 37.48895 0.328 29.00045 C ? A ? 67 CG1 1
   ATOM 1429 CG2 C VAL A 454 ? 1.27686 15.54976 39.69016 0.328 28.70449 C ? A ? 67 CG2 1
   ATOM 1430 N D VAL A 454 ? 4.65816 16.65962 39.62938 0.306 28.56702 N ? A ? 67 N 1
   ATOM 1431 CA D VAL A 454 ? 3.52801 17.57437 39.71313 0.306 28.34503 C ? A ? 67 CA 1
   ATOM 1432 C D VAL A 454 ? 3.13731 17.76793 41.18259 0.306 28.47309 C ? A ? 67 C 1
   ATOM 1433 O D VAL A 454 ? 3.73138 17.18613 42.08159 0.306 28.27848 O ? A ? 67 O 1
   ATOM 1434 CB D VAL A 454 ? 2.32468 17.09257 38.88412 0.306 29.02391 C ? A ? 67 CB 1
   ATOM 1435 CG1 D VAL A 454 ? 2.64274 17.12375 37.40396 0.306 28.61601 C ? A ? 67 CG1 1
   ATOM 1436 CG2 D VAL A 454 ? 1.87302 15.67536 39.32234 0.306 28.86357 C ? A ? 67 CG2 1
   ATOM 1437 N B GLN A 455 ? 2.28487 18.55150 41.37363 0.366 28.79061 N ? A ? 68 N 1
   ATOM 1438 CA B GLN A 455 ? 2.09017 18.80014 42.78317 0.366 28.75474 C ? A ? 68 CA 1
   ATOM 1439 C B GLN A 455 ? 0.59402 18.75669 42.95957 0.366 29.04151 C ? A ? 68 C 1
   ATOM 1440 O B GLN A 455 ? -0.12770 19.33517 42.13971 0.366 29.49378 O ? A ? 68 O 1
   ATOM 1441 CB B GLN A 455 ? 2.74154 20.14242 43.18898 0.366 30.14725 C ? A ? 68 CB 1
   ATOM 1442 CG B GLN A 455 ? 4.06273 20.40585 42.36226 0.366 30.00461 C ? A ? 68 CG 1
   ATOM 1443 CD B GLN A 455 ? 4.65462 21.82767 42.57382 0.366 29.57485 C ? A ? 68 CD 1
   ATOM 1444 OE1 B GLN A 455 ? 4.63823 22.36017 43.68354 0.366 30.67523 O ? A ? 68 OE1 1
   ATOM 1445 NE2 B GLN A 455 ? 5.11908 22.43487 41.50706 0.366 30.08728 N ? A ? 68 NE2 1
   ATOM 1446 N C GLN A 455 ? 1.75403 18.75209 41.37717 0.328 28.91645 N ? A ? 68 N 1
   ATOM 1447 CA C GLN A 455 ? 1.40033 19.11003 42.73954 0.328 28.86051 C ? A ? 68 CA 1
   ATOM 1448 C C GLN A 455 ? -0.07788 18.83533 42.89577 0.328 29.08196 C ? A ? 68 C 1
   ATOM 1449 O C GLN A 455 ? -0.89755 19.41684 42.16928 0.328 29.67739 O ? A ? 68 O 1
   ATOM 1450 CB C GLN A 455 ? 1.69351 20.59500 43.01841 0.328 29.43298 C ? A ? 68 CB 1
   ATOM 1451 CG C GLN A 455 ? 2.98186 20.87723 43.77290 0.328 30.08417 C ? A ? 68 CG 1
   ATOM 1452 CD C GLN A 455 ? 3.11843 22.35243 44.04634 0.328 29.98848 C ? A ? 68 CD 1
   ATOM 1453 OE1 C GLN A 455 ? 2.25618 22.93724 44.72887 0.328 31.14972 O ? A ? 68 OE1 1
   ATOM 1454 NE2 C GLN A 455 ? 4.14152 22.98731 43.47316 0.328 30.49534 N ? A ? 68 NE2 1
   ATOM 1455 N D GLN A 455 ? 2.12565 18.60813 41.41622 0.306 28.78650 N ? A ? 68 N 1
   ATOM 1456 CA D GLN A 455 ? 1.62042 18.91356 42.75585 0.306 28.86303 C ? A ? 68 CA 1
   ATOM 1457 C D GLN A 455 ? 0.13447 18.63233 42.78767 0.306 29.08165 C ? A ? 68 C 1
   ATOM 1458 O D GLN A 455 ? -0.59488 19.08926 41.89271 0.306 29.65874 O ? A ? 68 O 1
   ATOM 1459 CB D GLN A 455 ? 1.83966 20.40500 43.14424 0.306 29.36878 C ? A ? 68 CB 1
   ATOM 1460 CG D GLN A 455 ? 3.23228 20.91237 42.89472 0.306 30.41790 C ? A ? 68 CG 1
   ATOM 1461 CD D GLN A 455 ? 3.34097 22.42044 42.99965 0.306 29.87784 C ? A ? 68 CD 1
   ATOM 1462 OE1 D GLN A 455 ? 2.56786 23.04802 43.71381 0.306 31.41008 O ? A ? 68 OE1 1
   ATOM 1463 NE2 D GLN A 455 ? 4.28886 23.00597 42.26990 0.306 29.78389 N ? A ? 68 NE2 1
   ATOM 1464 N B LEU A 456 ? 0.12081 17.99361 43.93628 0.366 29.19588 N ? A ? 69 N 1
   ATOM 1465 CA B LEU A 456 ? -1.32021 17.78169 44.05596 0.366 29.48951 C ? A ? 69 CA 1
   ATOM 1466 C B LEU A 456 ? -1.73823 17.47504 45.49614 0.366 29.24370 C ? A ? 69 C 1
   ATOM 1467 O B LEU A 456 ? -0.96064 16.94326 46.28936 0.366 29.42725 O ? A ? 69 O 1
   ATOM 1468 CB B LEU A 456 ? -1.78371 16.64976 43.09954 0.366 29.31880 C ? A ? 69 CB 1
   ATOM 1469 CG B LEU A 456 ? -1.41590 15.18610 43.35131 0.366 28.89614 C ? A ? 69 CG 1
   ATOM 1470 CD1 B LEU A 456 ? -2.08262 14.26367 42.30785 0.366 29.41680 C ? A ? 69 CD1 1
   ATOM 1471 CD2 B LEU A 456 ? 0.08156 14.97991 43.37321 0.366 28.43187 C ? A ? 69 CD2 1
   ATOM 1472 N C LEU A 456 ? -0.43065 17.94476 43.80955 0.328 29.08947 N ? A ? 69 N 1
   ATOM 1473 CA C LEU A 456 ? -1.84817 17.64920 43.94112 0.328 29.54626 C ? A ? 69 CA 1
   ATOM 1474 C C LEU A 456 ? -2.20368 17.29300 45.38065 0.328 29.29302 C ? A ? 69 C 1
   ATOM 1475 O C LEU A 456 ? -1.35976 16.87591 46.18351 0.328 29.25190 O ? A ? 69 O 1
   ATOM 1476 CB C LEU A 456 ? -2.28327 16.52115 42.96707 0.328 29.31697 C ? A ? 69 CB 1
   ATOM 1477 CG C LEU A 456 ? -1.97694 15.05887 43.32325 0.328 29.01861 C ? A ? 69 CG 1
   ATOM 1478 CD1 C LEU A 456 ? -2.57585 14.06223 42.29007 0.328 29.36582 C ? A ? 69 CD1 1
   ATOM 1479 CD2 C LEU A 456 ? -0.48983 14.79708 43.52157 0.328 28.52659 C ? A ? 69 CD2 1
   ATOM 1480 N D LEU A 456 ? -0.32892 17.90981 43.80589 0.306 29.06753 N ? A ? 69 N 1
   ATOM 1481 CA D LEU A 456 ? -1.77189 17.71087 43.93695 0.306 29.54008 C ? A ? 69 CA 1
   ATOM 1482 C D LEU A 456 ? -2.15743 17.32957 45.36971 0.306 29.28751 C ? A ? 69 C 1
   ATOM 1483 O D LEU A 456 ? -1.32186 16.92481 46.18847 0.306 29.24129 O ? A ? 69 O 1
   ATOM 1484 CB D LEU A 456 ? -2.28590 16.64972 42.93189 0.306 29.32167 C ? A ? 69 CB 1
   ATOM 1485 CG D LEU A 456 ? -2.13061 15.16196 43.28402 0.306 29.03083 C ? A ? 69 CG 1
   ATOM 1486 CD1 D LEU A 456 ? -2.86632 14.24417 42.26705 0.306 29.41370 C ? A ? 69 CD1 1
   ATOM 1487 CD2 D LEU A 456 ? -0.67144 14.72617 43.46173 0.306 28.55117 C ? A ? 69 CD2 1
   ATOM 1488 N B ILE A 457 ? -2.98647 17.82241 45.82833 0.366 29.46719 N ? A ? 70 N 1
   ATOM 1489 CA B ILE A 457 ? -3.56115 17.45156 47.11881 0.366 29.57247 C ? A ? 70 CA 1
   ATOM 1490 C B ILE A 457 ? -3.81694 15.94835 47.13974 0.366 29.29273 C ? A ? 70 C 1
   ATOM 1491 O B ILE A 457 ? -4.51741 15.41242 46.26365 0.366 29.15387 O ? A ? 70 O 1
   ATOM 1492 CB B ILE A 457 ? -4.86676 18.20673 47.38555 0.366 30.01595 C ? A ? 70 CB 1
   ATOM 1493 CG1 B ILE A 457 ? -4.59799 19.71211 47.43313 0.366 31.10233 C ? A ? 70 CG1 1
   ATOM 1494 CG2 B ILE A 457 ? -5.60312 17.65015 48.64112 0.366 30.36203 C ? A ? 70 CG2 1
   ATOM 1495 CD1 B ILE A 457 ? -5.70141 20.48987 48.06837 0.366 31.00095 C ? A ? 70 CD1 1
   ATOM 1496 N C ILE A 457 ? -3.48961 17.43571 45.67946 0.328 29.32795 N ? A ? 70 N 1
   ATOM 1497 CA C ILE A 457 ? -4.00364 17.17829 47.01576 0.328 29.36369 C ? A ? 70 CA 1
   ATOM 1498 C C ILE A 457 ? -4.19043 15.67788 47.18393 0.328 29.22894 C ? A ? 70 C 1
   ATOM 1499 O C ILE A 457 ? -4.87997 15.03374 46.37606 0.328 28.90772 O ? A ? 70 O 1
   ATOM 1500 CB C ILE A 457 ? -5.32960 17.91952 47.23377 0.328 29.96291 C ? A ? 70 CB 1
   ATOM 1501 CG1 C ILE A 457 ? -5.05322 19.43098 47.22411 0.328 31.05119 C ? A ? 70 CG1 1
   ATOM 1502 CG2 C ILE A 457 ? -6.01667 17.45337 48.52622 0.328 30.46118 C ? A ? 70 CG2 1
   ATOM 1503 CD1 C ILE A 457 ? -6.28673 20.27445 47.05860 0.328 31.49313 C ? A ? 70 CD1 1
   ATOM 1504 N D ILE A 457 ? -3.46553 17.42595 45.64239 0.306 29.32910 N ? A ? 70 N 1
   ATOM 1505 CA D ILE A 457 ? -4.01302 17.14582 46.96806 0.306 29.36996 C ? A ? 70 CA 1
   ATOM 1506 C D ILE A 457 ? -4.20157 15.64317 47.12653 0.306 29.19326 C ? A ? 70 C 1
   ATOM 1507 O D ILE A 457 ? -4.89689 15.00791 46.31744 0.306 28.89869 O ? A ? 70 O 1
   ATOM 1508 CB D ILE A 457 ? -5.35798 17.86401 47.17415 0.306 29.96319 C ? A ? 70 CB 1
   ATOM 1509 CG1 D ILE A 457 ? -5.12904 19.34988 47.48189 0.306 30.99547 C ? A ? 70 CG1 1
   ATOM 1510 CG2 D ILE A 457 ? -6.15286 17.20641 48.29598 0.306 30.45396 C ? A ? 70 CG2 1
   ATOM 1511 CD1 D ILE A 457 ? -4.72467 19.64108 48.89817 0.306 30.09969 C ? A ? 70 CD1 1
   ATOM 1512 N B ASN A 458 ? -3.22799 15.26313 48.13279 0.366 29.42241 N ? A ? 71 N 1
   ATOM 1513 CA B ASN A 458 ? -3.56421 13.89222 48.48484 0.366 29.16907 C ? A ? 71 CA 1
   ATOM 1514 C B ASN A 458 ? -4.13387 13.84668 49.89823 0.366 29.18561 C ? A ? 71 C 1
   ATOM 1515 O B ASN A 458 ? -4.13593 14.83948 50.64349 0.366 29.59582 O ? A ? 71 O 1
   ATOM 1516 CB B ASN A 458 ? -2.33490 12.97604 48.41086 0.366 28.62954 C ? A ? 71 CB 1
   ATOM 1517 CG B ASN A 458 ? -1.99906 12.54060 46.98132 0.366 28.16402 C ? A ? 71 CG 1
   ATOM 1518 OD1 B ASN A 458 ? -0.95193 11.94223 46.74029 0.366 27.64402 O ? A ? 71 OD1 1
   ATOM 1519 ND2 B ASN A 458 ? -2.88501 12.85658 46.03097 0.366 28.37614 N ? A ? 71 ND2 1
   ATOM 1520 N C ASN A 458 ? -3.57109 15.12257 48.23692 0.328 29.30899 N ? A ? 71 N 1
   ATOM 1521 CA C ASN A 458 ? -3.71917 13.72804 48.62824 0.328 29.09758 C ? A ? 71 CA 1
   ATOM 1522 C C ASN A 458 ? -4.23397 13.63224 50.05591 0.328 29.14439 C ? A ? 71 C 1
   ATOM 1523 O C ASN A 458 ? -3.86180 14.43964 50.93458 0.328 29.53074 O ? A ? 71 O 1
   ATOM 1524 CB C ASN A 458 ? -2.37424 12.98142 48.56110 0.328 28.63466 C ? A ? 71 CB 1
   ATOM 1525 CG C ASN A 458 ? -2.07857 12.39362 47.18278 0.328 28.12136 C ? A ? 71 CG 1
   ATOM 1526 OD1 C ASN A 458 ? -1.19320 11.54457 47.05115 0.328 27.49849 O ? A ? 71 OD1 1
   ATOM 1527 ND2 C ASN A 458 ? -2.81414 12.84109 46.15557 0.328 28.38474 N ? A ? 71 ND2 1
   ATOM 1528 N D ASN A 458 ? -3.61622 15.08331 48.19616 0.306 29.32310 N ? A ? 71 N 1
   ATOM 1529 CA D ASN A 458 ? -3.84072 13.71141 48.63518 0.306 29.08224 C ? A ? 71 CA 1
   ATOM 1530 C D ASN A 458 ? -4.37057 13.68391 50.07387 0.306 29.15757 C ? A ? 71 C 1
   ATOM 1531 O D ASN A 458 ? -4.63672 14.72680 50.70946 0.306 29.67303 O ? A ? 71 O 1
   ATOM 1532 CB D ASN A 458 ? -2.54246 12.88837 48.53828 0.306 28.64121 C ? A ? 71 CB 1
   ATOM 1533 CG D ASN A 458 ? -2.16890 12.50965 47.09500 0.306 28.14534 C ? A ? 71 CG 1
   ATOM 1534 OD1 D ASN A 458 ? -1.10673 11.92545 46.85677 0.306 27.69902 O ? A ? 71 OD1 1
   ATOM 1535 ND2 D ASN A 458 ? -3.03476 12.84607 46.13600 0.306 28.39266 N ? A ? 71 ND2 1
   ATOM 1536 N B TYR A 459 ? -4.51714 12.65036 50.30735 0.366 28.87962 N ? A ? 72 N 1
   ATOM 1537 CA B TYR A 459 ? -5.29995 12.43768 51.51312 0.366 29.30529 C ? A ? 72 CA 1
   ATOM 1538 C B TYR A 459 ? -4.72700 11.26608 52.29745 0.366 29.18086 C ? A ? 72 C 1
   ATOM 1539 O B TYR A 459 ? -4.55114 10.17729 51.74775 0.366 29.09681 O ? A ? 72 O 1
   ATOM 1540 CB B TYR A 459 ? -6.76557 12.15339 51.15455 0.366 29.53537 C ? A ? 72 CB 1
   ATOM 1541 CG B TYR A 459 ? -7.57384 13.32283 50.62413 0.366 29.86548 C ? A ? 72 CG 1
   ATOM 1542 CD1 B TYR A 459 ? -7.33055 13.86166 49.37925 0.366 29.71707 C ? A ? 72 CD1 1
   ATOM 1543 CD2 B TYR A 459 ? -8.60121 13.88965 51.39322 0.366 30.73963 C ? A ? 72 CD2 1
   ATOM 1544 CE1 B TYR A 459 ? -8.08657 14.92262 48.88484 0.366 30.49837 C ? A ? 72 CE1 1
   ATOM 1545 CE2 B TYR A 459 ? -9.36448 14.96211 50.91056 0.366 30.69776 C ? A ? 72 CE2 1
   ATOM 1546 CZ B TYR A 459 ? -9.09023 15.46625 49.68079 0.366 31.80337 C ? A ? 72 CZ 1
   ATOM 1547 OH B TYR A 459 ? -9.83214 16.50481 49.20060 0.366 32.53215 O ? A ? 72 OH 1
   ATOM 1548 N C TYR A 459 ? -5.05356 12.62415 50.29613 0.328 28.76602 N ? A ? 72 N 1
   ATOM 1549 CA C TYR A 459 ? -5.64420 12.36822 51.60346 0.328 29.18764 C ? A ? 72 CA 1
   ATOM 1550 C C TYR A 459 ? -4.88537 11.25387 52.29323 0.328 29.25231 C ? A ? 72 C 1
   ATOM 1551 O C TYR A 459 ? -4.51930 10.25897 51.66357 0.328 29.09204 O ? A ? 72 O 1
   ATOM 1552 CB C TYR A 459 ? -7.11445 11.92406 51.52018 0.328 29.76434 C ? A ? 72 CB 1
   ATOM 1553 CG C TYR A 459 ? -8.07529 12.99982 51.11291 0.328 29.95284 C ? A ? 72 CG 1
   ATOM 1554 CD1 C TYR A 459 ? -7.93027 13.60594 49.89517 0.328 29.79326 C ? A ? 72 CD1 1
   ATOM 1555 CD2 C TYR A 459 ? -9.13151 13.43298 51.96173 0.328 30.48315 C ? A ? 72 CD2 1
   ATOM 1556 CE1 C TYR A 459 ? -8.74926 14.57482 49.48798 0.328 30.92018 C ? A ? 72 CE1 1
   ATOM 1557 CE2 C TYR A 459 ? -10.02529 14.46079 51.53304 0.328 31.07019 C ? A ? 72 CE2 1
   ATOM 1558 CZ C TYR A 459 ? -9.79192 15.01472 50.28237 0.328 30.71661 C ? A ? 72 CZ 1
   ATOM 1559 OH C TYR A 459 ? -10.55398 15.99214 49.71251 0.328 32.25665 O ? A ? 72 OH 1
   ATOM 1560 N D TYR A 459 ? -4.48138 12.47534 50.61737 0.306 28.83757 N ? A ? 72 N 1
   ATOM 1561 CA D TYR A 459 ? -5.18507 12.23362 51.87548 0.306 29.35456 C ? A ? 72 CA 1
   ATOM 1562 C D TYR A 459 ? -4.57909 11.02861 52.57960 0.306 29.27317 C ? A ? 72 C 1
   ATOM 1563 O D TYR A 459 ? -4.43838 9.96811 51.97064 0.306 29.06715 O ? A ? 72 O 1
   ATOM 1564 CB D TYR A 459 ? -6.68990 11.98578 51.61808 0.306 29.65216 C ? A ? 72 CB 1
   ATOM 1565 CG D TYR A 459 ? -7.40624 13.17061 50.98283 0.306 29.77168 C ? A ? 72 CG 1
   ATOM 1566 CD1 D TYR A 459 ? -7.37223 13.38050 49.62053 0.306 29.67115 C ? A ? 72 CD1 1
   ATOM 1567 CD2 D TYR A 459 ? -8.12419 14.09419 51.76125 0.306 30.59438 C ? A ? 72 CD2 1
   ATOM 1568 CE1 D TYR A 459 ? -8.01075 14.43980 49.03639 0.306 30.21148 C ? A ? 72 CE1 1
   ATOM 1569 CE2 D TYR A 459 ? -8.77538 15.18103 51.15529 0.306 30.67564 C ? A ? 72 CE2 1
   ATOM 1570 CZ D TYR A 459 ? -8.69059 15.34815 49.81178 0.306 31.47619 C ? A ? 72 CZ 1
   ATOM 1571 OH D TYR A 459 ? -9.31582 16.40889 49.18504 0.306 32.01998 O ? A ? 72 OH 1
   ATOM 1572 N B THR A 460 ? -4.42917 11.49128 53.57094 0.366 29.65898 N ? A ? 73 N 1
   ATOM 1573 CA B THR A 460 ? -4.12227 10.41722 54.51872 0.366 29.58284 C ? A ? 73 CA 1
   ATOM 1574 C B THR A 460 ? -5.36242 9.52046 54.72701 0.366 29.55111 C ? A ? 73 C 1
   ATOM 1575 O B THR A 460 ? -6.50251 9.92082 54.46674 0.366 29.74531 O ? A ? 73 O 1
   ATOM 1576 CB B THR A 460 ? -3.67282 11.04569 55.84528 0.366 29.71567 C ? A ? 73 CB 1
   ATOM 1577 OG1 B THR A 460 ? -2.44638 10.48113 56.32219 0.366 30.18580 O ? A ? 73 OG1 1
   ATOM 1578 CG2 B THR A 460 ? -4.69884 10.87571 56.87817 0.366 29.32421 C ? A ? 73 CG2 1
   ATOM 1579 N C THR A 460 ? -4.71687 11.38268 53.59769 0.328 29.55948 N ? A ? 73 N 1
   ATOM 1580 CA C THR A 460 ? -4.31424 10.23020 54.39145 0.328 29.56765 C ? A ? 73 CA 1
   ATOM 1581 C C THR A 460 ? -5.53032 9.33194 54.68977 0.328 29.57451 C ? A ? 73 C 1
   ATOM 1582 O C THR A 460 ? -6.67826 9.60590 54.29721 0.328 29.77432 O ? A ? 73 O 1
   ATOM 1583 CB C THR A 460 ? -3.63321 10.68423 55.68406 0.328 29.62160 C ? A ? 73 CB 1
   ATOM 1584 OG1 C THR A 460 ? -4.61657 11.21957 56.57861 0.328 29.36697 O ? A ? 73 OG1 1
   ATOM 1585 CG2 C THR A 460 ? -2.54169 11.76191 55.42735 0.328 29.94585 C ? A ? 73 CG2 1
   ATOM 1586 N D THR A 460 ? -4.23729 11.18573 53.85834 0.306 29.54232 N ? A ? 73 N 1
   ATOM 1587 CA D THR A 460 ? -3.77788 10.07303 54.69217 0.306 29.64317 C ? A ? 73 CA 1
   ATOM 1588 C D THR A 460 ? -4.91479 9.06734 54.94940 0.306 29.48834 C ? A ? 73 C 1
   ATOM 1589 O D THR A 460 ? -6.06097 9.26078 54.54984 0.306 29.72350 O ? A ? 73 O 1
   ATOM 1590 CB D THR A 460 ? -3.26424 10.60060 56.02867 0.306 29.74205 C ? A ? 73 CB 1
   ATOM 1591 OG1 D THR A 460 ? -4.38060 11.10070 56.77311 0.306 29.34652 O ? A ? 73 OG1 1
   ATOM 1592 CG2 D THR A 460 ? -2.24023 11.73232 55.81895 0.306 30.00210 C ? A ? 73 CG2 1
   ATOM 1593 N B LYS A 461 ? -5.15338 8.30589 55.23981 0.366 29.57442 N ? A ? 74 N 1
   ATOM 1594 CA B LYS A 461 ? -6.28339 7.39042 55.44989 0.366 29.58349 C ? A ? 74 CA 1
   ATOM 1595 C B LYS A 461 ? -7.40248 8.02555 56.27910 0.366 30.11275 C ? A ? 74 C 1
   ATOM 1596 O B LYS A 461 ? -8.55340 8.11976 55.83030 0.366 30.98223 O ? A ? 74 O 1
   ATOM 1597 CB B LYS A 461 ? -5.80655 6.10760 56.12852 0.366 29.72401 C ? A ? 74 CB 1
   ATOM 1598 CG B LYS A 461 ? -6.97013 5.13131 56.47415 0.366 30.27542 C ? A ? 74 CG 1
   ATOM 1599 CD B LYS A 461 ? -6.42523 3.84759 57.12005 0.366 30.84669 C ? A ? 74 CD 1
   ATOM 1600 CE B LYS A 461 ? -7.52636 3.09186 57.83483 0.366 30.42706 C ? A ? 74 CE 1
   ATOM 1601 NZ B LYS A 461 ? -7.00499 1.89343 58.52224 0.366 31.50419 N ? A ? 74 NZ 1
   ATOM 1602 N C LYS A 461 ? -5.27581 8.24142 55.41184 0.328 29.68043 N ? A ? 74 N 1
   ATOM 1603 CA C LYS A 461 ? -6.32431 7.26989 55.73871 0.328 29.63903 C ? A ? 74 CA 1
   ATOM 1604 C C LYS A 461 ? -7.54485 7.92786 56.38051 0.328 30.11235 C ? A ? 74 C 1
   ATOM 1605 O C LYS A 461 ? -8.69332 7.52782 56.14374 0.328 30.91899 O ? A ? 74 O 1
   ATOM 1606 CB C LYS A 461 ? -5.72347 6.20065 56.65225 0.328 29.75115 C ? A ? 74 CB 1
   ATOM 1607 CG C LYS A 461 ? -6.68666 5.12702 57.14287 0.328 30.66732 C ? A ? 74 CG 1
   ATOM 1608 CD C LYS A 461 ? -5.91900 4.02222 57.93266 0.328 30.29500 C ? A ? 74 CD 1
   ATOM 1609 CE C LYS A 461 ? -6.87827 2.99856 58.48399 0.328 30.87097 C ? A ? 74 CE 1
   ATOM 1610 NZ C LYS A 461 ? -6.16329 1.97534 59.30665 0.328 31.20203 N ? A ? 74 NZ 1
   ATOM 1611 N D LYS A 461 ? -4.60198 8.00838 55.69833 0.306 29.51577 N ? A ? 74 N 1
   ATOM 1612 CA D LYS A 461 ? -5.60663 7.00413 56.06015 0.306 29.63818 C ? A ? 74 CA 1
   ATOM 1613 C D LYS A 461 ? -6.69691 7.57973 56.96487 0.306 29.77330 C ? A ? 74 C 1
   ATOM 1614 O D LYS A 461 ? -7.86761 7.16651 56.86758 0.306 29.92409 O ? A ? 74 O 1
   ATOM 1615 CB D LYS A 461 ? -4.92375 5.79169 56.71725 0.306 29.69876 C ? A ? 74 CB 1
   ATOM 1616 CG D LYS A 461 ? -5.86302 4.68328 57.07076 0.306 30.42048 C ? A ? 74 CG 1
   ATOM 1617 CD D LYS A 461 ? -5.25924 3.55335 57.86885 0.306 29.99154 C ? A ? 74 CD 1
   ATOM 1618 CE D LYS A 461 ? -6.38229 2.80175 58.55487 0.306 31.31756 C ? A ? 74 CE 1
   ATOM 1619 NZ D LYS A 461 ? -5.93113 1.63106 59.37478 0.306 30.65775 N ? A ? 74 NZ 1
   ATOM 1620 N B SER A 462 ? -7.08302 8.43057 57.51482 0.366 29.98939 N ? A ? 75 N 1
   ATOM 1621 CA B SER A 462 ? -8.07684 9.07778 58.39346 0.366 29.82476 C ? A ? 75 CA 1
   ATOM 1622 C B SER A 462 ? -8.74948 10.26886 57.72814 0.366 29.95018 C ? A ? 75 C 1
   ATOM 1623 O B SER A 462 ? -9.88104 10.62284 58.08355 0.366 29.34591 O ? A ? 75 O 1
   ATOM 1624 CB B SER A 462 ? -7.42784 9.57800 59.67332 0.366 30.27846 C ? A ? 75 CB 1
   ATOM 1625 OG B SER A 462 ? -6.70633 10.77341 59.40477 0.366 29.90331 O ? A ? 75 OG 1
   ATOM 1626 N C SER A 462 ? -7.31887 8.94133 57.18386 0.328 29.95333 N ? A ? 75 N 1
   ATOM 1627 CA C SER A 462 ? -8.40739 9.63998 57.85325 0.328 29.98131 C ? A ? 75 CA 1
   ATOM 1628 C C SER A 462 ? -8.91462 10.82185 57.05524 0.328 29.94935 C ? A ? 75 C 1
   ATOM 1629 O C SER A 462 ? -9.85220 11.48661 57.49566 0.328 28.99549 O ? A ? 75 O 1
   ATOM 1630 CB C SER A 462 ? -7.97570 10.11402 59.22556 0.328 29.91354 C ? A ? 75 CB 1
   ATOM 1631 OG C SER A 462 ? -6.83288 10.94591 59.11581 0.328 29.82158 O ? A ? 75 OG 1
   ATOM 1632 N D SER A 462 ? -6.33982 8.49924 57.87528 0.306 29.53411 N ? A ? 75 N 1
   ATOM 1633 CA D SER A 462 ? -7.30933 9.20159 58.73554 0.306 29.95045 C ? A ? 75 CA 1
   ATOM 1634 C D SER A 462 ? -7.99831 10.38523 58.04527 0.306 29.79168 C ? A ? 75 C 1
   ATOM 1635 O D SER A 462 ? -8.81616 11.06309 58.68332 0.306 29.94895 O ? A ? 75 O 1
   ATOM 1636 CB D SER A 462 ? -6.63083 9.68339 60.04182 0.306 30.33307 C ? A ? 75 CB 1
   ATOM 1637 OG D SER A 462 ? -5.61882 10.65746 59.81048 0.306 30.52663 O ? A ? 75 OG 1
   ATOM 1638 N B GLY A 463 ? -8.05569 10.93597 56.80951 0.366 29.76418 N ? A ? 76 N 1
   ATOM 1639 CA B GLY A 463 ? -8.67947 11.99470 56.03198 0.366 29.88514 C ? A ? 76 CA 1
   ATOM 1640 C B GLY A 463 ? -7.94304 13.31441 56.03176 0.366 29.71567 C ? A ? 76 C 1
   ATOM 1641 O B GLY A 463 ? -8.51256 14.34240 55.65980 0.366 29.82319 O ? A ? 76 O 1
   ATOM 1642 N C GLY A 463 ? -8.32447 11.09927 55.89979 0.328 29.92837 N ? A ? 76 N 1
   ATOM 1643 CA C GLY A 463 ? -8.83625 12.14979 55.05080 0.328 29.39037 C ? A ? 76 CA 1
   ATOM 1644 C C GLY A 463 ? -8.20818 13.50931 55.25020 0.328 29.78293 C ? A ? 76 C 1
   ATOM 1645 O C GLY A 463 ? -8.69806 14.48312 54.68151 0.328 29.43690 O ? A ? 76 O 1
   ATOM 1646 N D GLY A 463 ? -7.68935 10.65464 56.77317 0.306 29.76322 N ? A ? 76 N 1
   ATOM 1647 CA D GLY A 463 ? -8.47483 11.57871 55.96270 0.306 29.93792 C ? A ? 76 CA 1
   ATOM 1648 C D GLY A 463 ? -8.07198 13.03569 55.98464 0.306 29.67579 C ? A ? 76 C 1
   ATOM 1649 O D GLY A 463 ? -8.89162 13.89396 55.63834 0.306 29.76135 O ? A ? 76 O 1
   ATOM 1650 N B LYS A 464 ? -6.68352 13.27202 56.45717 0.366 29.87440 N ? A ? 77 N 1
   ATOM 1651 CA B LYS A 464 ? -5.81561 14.43448 56.61040 0.366 30.16422 C ? A ? 77 CA 1
   ATOM 1652 C B LYS A 464 ? -5.20613 14.83238 55.27203 0.366 30.18566 C ? A ? 77 C 1
   ATOM 1653 O B LYS A 464 ? -4.55507 14.01146 54.63109 0.366 29.68142 O ? A ? 77 O 1
   ATOM 1654 CB B LYS A 464 ? -4.68377 14.07855 57.58062 0.366 30.46699 C ? A ? 77 CB 1
   ATOM 1655 CG B LYS A 464 ? -3.77905 15.24140 58.03465 0.366 31.84115 C ? A ? 77 CG 1
   ATOM 1656 CD B LYS A 464 ? -2.67121 14.72716 58.97915 0.366 34.06909 C ? A ? 77 CD 1
   ATOM 1657 CE B LYS A 464 ? -3.25056 14.32758 60.39216 0.366 34.19901 C ? A ? 77 CE 1
   ATOM 1658 NZ B LYS A 464 ? -2.20646 13.99542 61.47639 0.366 36.09344 N ? A ? 77 NZ 1
   ATOM 1659 N C LYS A 464 ? -7.15329 13.60647 56.04421 0.328 29.82750 N ? A ? 77 N 1
   ATOM 1660 CA C LYS A 464 ? -6.35904 14.82092 56.13134 0.328 29.96361 C ? A ? 77 CA 1
   ATOM 1661 C C LYS A 464 ? -5.76175 15.14879 54.77817 0.328 30.13963 C ? A ? 77 C 1
   ATOM 1662 O C LYS A 464 ? -4.97328 14.35128 54.25477 0.328 29.88788 O ? A ? 77 O 1
   ATOM 1663 CB C LYS A 464 ? -5.21803 14.59719 57.12744 0.328 30.60264 C ? A ? 77 CB 1
   ATOM 1664 CG C LYS A 464 ? -4.39037 15.86027 57.47560 0.328 30.68366 C ? A ? 77 CG 1
   ATOM 1665 CD C LYS A 464 ? -3.32928 15.47614 58.49568 0.328 32.66709 C ? A ? 77 CD 1
   ATOM 1666 CE C LYS A 464 ? -3.83761 14.38748 59.46944 0.328 32.79273 C ? A ? 77 CE 1
   ATOM 1667 NZ C LYS A 464 ? -2.73585 13.79932 60.35487 0.328 35.09503 N ? A ? 77 NZ 1
   ATOM 1668 N D LYS A 464 ? -6.84424 13.34322 56.38066 0.306 29.86421 N ? A ? 77 N 1
   ATOM 1669 CA D LYS A 464 ? -6.31305 14.70013 56.38973 0.306 29.91749 C ? A ? 77 CA 1
   ATOM 1670 C D LYS A 464 ? -5.73813 15.02551 55.02611 0.306 30.15101 C ? A ? 77 C 1
   ATOM 1671 O D LYS A 464 ? -5.07499 14.17369 54.42503 0.306 29.83195 O ? A ? 77 O 1
   ATOM 1672 CB D LYS A 464 ? -5.17827 14.80500 57.41923 0.306 30.60925 C ? A ? 77 CB 1
   ATOM 1673 CG D LYS A 464 ? -4.55571 16.22119 57.58297 0.306 30.68791 C ? A ? 77 CG 1
   ATOM 1674 CD D LYS A 464 ? -3.37298 16.22742 58.55417 0.306 32.46801 C ? A ? 77 CD 1
   ATOM 1675 CE D LYS A 464 ? -3.44837 15.12364 59.62410 0.306 32.48464 C ? A ? 77 CE 1
   ATOM 1676 NZ D LYS A 464 ? -2.11931 14.78244 60.30887 0.306 35.60910 N ? A ? 77 NZ 1
   ATOM 1677 N B LYS A 465 ? -5.37450 16.09294 54.86455 0.366 30.09726 N ? A ? 78 N 1
   ATOM 1678 CA B LYS A 465 ? -4.89343 16.49209 53.54360 0.366 29.81868 C ? A ? 78 CA 1
   ATOM 1679 C B LYS A 465 ? -3.40971 16.87897 53.58200 0.366 30.22275 C ? A ? 78 C 1
   ATOM 1680 O B LYS A 465 ? -2.90003 17.33115 54.61227 0.366 28.85975 O ? A ? 78 O 1
   ATOM 1681 CB B LYS A 465 ? -5.73499 17.64075 53.01168 0.366 30.41474 C ? A ? 78 CB 1
   ATOM 1682 CG B LYS A 465 ? -7.16249 17.23531 52.61354 0.366 30.89758 C ? A ? 78 CG 1
   ATOM 1683 CD B LYS A 465 ? -7.71916 18.22947 51.61503 0.366 31.36161 C ? A ? 78 CD 1
   ATOM 1684 CE B LYS A 465 ? -7.56677 19.67284 52.12221 0.366 31.40537 C ? A ? 78 CE 1
   ATOM 1685 NZ B LYS A 465 ? -8.36849 20.00553 53.36844 0.366 30.86674 N ? A ? 78 NZ 1
   ATOM 1686 N C LYS A 465 ? -6.07957 16.32806 54.23147 0.328 30.15719 N ? A ? 78 N 1
   ATOM 1687 CA C LYS A 465 ? -5.47572 16.76400 52.97316 0.328 29.93751 C ? A ? 78 CA 1
   ATOM 1688 C C LYS A 465 ? -4.02805 17.20811 53.17286 0.328 30.09532 C ? A ? 78 C 1
   ATOM 1689 O C LYS A 465 ? -3.69694 17.87700 54.15935 0.328 29.59100 O ? A ? 78 O 1
   ATOM 1690 CB C LYS A 465 ? -6.30158 17.90654 52.34243 0.328 30.40897 C ? A ? 78 CB 1
   ATOM 1691 CG C LYS A 465 ? -7.64450 17.44505 51.76845 0.328 31.12010 C ? A ? 78 CG 1
   ATOM 1692 CD C LYS A 465 ? -8.62059 18.63058 51.50988 0.328 31.49259 C ? A ? 78 CD 1
   ATOM 1693 CE C LYS A 465 ? -8.95569 19.37110 52.83901 0.328 31.64630 C ? A ? 78 CE 1
   ATOM 1694 NZ C LYS A 465 ? -9.56570 18.57066 53.97473 0.328 30.22059 N ? A ? 78 NZ 1
   ATOM 1695 N D LYS A 465 ? -5.91395 16.27197 54.57489 0.306 30.15332 N ? A ? 78 N 1
   ATOM 1696 CA D LYS A 465 ? -5.34294 16.69706 53.29643 0.306 29.88994 C ? A ? 78 CA 1
   ATOM 1697 C D LYS A 465 ? -3.87104 17.05250 53.42128 0.306 30.14387 C ? A ? 78 C 1
   ATOM 1698 O D LYS A 465 ? -3.39688 17.49956 54.47804 0.306 29.30346 O ? A ? 78 O 1
   ATOM 1699 CB D LYS A 465 ? -6.11292 17.89013 52.73770 0.306 30.43428 C ? A ? 78 CB 1
   ATOM 1700 CG D LYS A 465 ? -7.54603 17.59832 52.89733 0.306 31.16409 C ? A ? 78 CG 1
   ATOM 1701 CD D LYS A 465 ? -8.45765 18.50030 52.06084 0.306 31.63595 C ? A ? 78 CD 1
   ATOM 1702 CE D LYS A 465 ? -9.51238 19.08671 52.88152 0.306 31.63433 C ? A ? 78 CE 1
   ATOM 1703 NZ D LYS A 465 ? -10.18509 18.14744 53.83058 0.306 31.53199 N ? A ? 78 NZ 1
   ATOM 1704 N B PHE A 466 ? -2.70294 16.66157 52.46212 0.366 29.59581 N ? A ? 79 N 1
   ATOM 1705 CA B PHE A 466 ? -1.37328 17.26646 52.33576 0.366 30.33369 C ? A ? 79 CA 1
   ATOM 1706 C B PHE A 466 ? -1.03442 17.53822 50.87708 0.366 30.49354 C ? A ? 79 C 1
   ATOM 1707 O B PHE A 466 ? -1.55059 16.89207 49.95403 0.366 29.81442 O ? A ? 79 O 1
   ATOM 1708 CB B PHE A 466 ? -0.27840 16.40060 52.95662 0.366 30.83930 C ? A ? 79 CB 1
   ATOM 1709 CG B PHE A 466 ? -0.10336 15.07501 52.28451 0.366 30.22674 C ? A ? 79 CG 1
   ATOM 1710 CD1 B PHE A 466 ? -0.88517 14.00244 52.66412 0.366 29.86477 C ? A ? 79 CD1 1
   ATOM 1711 CD2 B PHE A 466 ? 0.83195 14.90367 51.27037 0.366 30.11323 C ? A ? 79 CD2 1
   ATOM 1712 CE1 B PHE A 466 ? -0.72984 12.77908 52.07602 0.366 29.67674 C ? A ? 79 CE1 1
   ATOM 1713 CE2 B PHE A 466 ? 0.98674 13.68248 50.65088 0.366 29.40720 C ? A ? 79 CE2 1
   ATOM 1714 CZ B PHE A 466 ? 0.21894 12.61214 51.05488 0.366 29.44691 C ? A ? 79 CZ 1
   ATOM 1715 N C PHE A 466 ? -3.14568 16.78659 52.25648 0.328 29.66835 N ? A ? 79 N 1
   ATOM 1716 CA C PHE A 466 ? -1.79592 17.34604 52.18437 0.328 30.10570 C ? A ? 79 CA 1
   ATOM 1717 C C PHE A 466 ? -1.45194 17.61752 50.72893 0.328 30.39602 C ? A ? 79 C 1
   ATOM 1718 O C PHE A 466 ? -2.01871 17.01409 49.81525 0.328 29.88355 O ? A ? 79 O 1
   ATOM 1719 CB C PHE A 466 ? -0.72809 16.45240 52.83867 0.328 30.60146 C ? A ? 79 CB 1
   ATOM 1720 CG C PHE A 466 ? -0.57732 15.07275 52.22440 0.328 30.21132 C ? A ? 79 CG 1
   ATOM 1721 CD1 C PHE A 466 ? -1.35799 14.02381 52.66584 0.328 29.72797 C ? A ? 79 CD1 1
   ATOM 1722 CD2 C PHE A 466 ? 0.41419 14.81597 51.28749 0.328 29.96726 C ? A ? 79 CD2 1
   ATOM 1723 CE1 C PHE A 466 ? -1.21671 12.75937 52.15119 0.328 29.71152 C ? A ? 79 CE1 1
   ATOM 1724 CE2 C PHE A 466 ? 0.57621 13.54455 50.74605 0.328 29.36539 C ? A ? 79 CE2 1
   ATOM 1725 CZ C PHE A 466 ? -0.23661 12.50354 51.18715 0.328 29.41519 C ? A ? 79 CZ 1
   ATOM 1726 N D PHE A 466 ? -3.13113 16.79713 52.33838 0.306 29.67419 N ? A ? 79 N 1
   ATOM 1727 CA D PHE A 466 ? -1.78051 17.33147 52.22746 0.306 30.10389 C ? A ? 79 CA 1
   ATOM 1728 C D PHE A 466 ? -1.47687 17.60728 50.76373 0.306 30.39021 C ? A ? 79 C 1
   ATOM 1729 O D PHE A 466 ? -2.04740 16.98751 49.86296 0.306 29.88518 O ? A ? 79 O 1
   ATOM 1730 CB D PHE A 466 ? -0.73364 16.40767 52.85576 0.306 30.60736 C ? A ? 79 CB 1
   ATOM 1731 CG D PHE A 466 ? -0.61952 15.03612 52.21733 0.306 30.21381 C ? A ? 79 CG 1
   ATOM 1732 CD1 D PHE A 466 ? -1.45217 14.00563 52.60924 0.306 29.72465 C ? A ? 79 CD1 1
   ATOM 1733 CD2 D PHE A 466 ? 0.39172 14.76451 51.30799 0.306 29.96806 C ? A ? 79 CD2 1
   ATOM 1734 CE1 D PHE A 466 ? -1.34180 12.74626 52.06920 0.306 29.70654 C ? A ? 79 CE1 1
   ATOM 1735 CE2 D PHE A 466 ? 0.52662 13.50082 50.74359 0.306 29.36880 C ? A ? 79 CE2 1
   ATOM 1736 CZ D PHE A 466 ? -0.34011 12.47722 51.13216 0.306 29.41614 C ? A ? 79 CZ 1
   ATOM 1737 N B TRP A 467 ? -0.15735 18.52182 50.68457 0.366 30.71897 N ? A ? 80 N 1
   ATOM 1738 CA B TRP A 467 ? 0.39348 18.82275 49.37877 0.366 30.62797 C ? A ? 80 CA 1
   ATOM 1739 C B TRP A 467 ? 1.44468 17.77734 49.09015 0.366 30.42822 C ? A ? 80 C 1
   ATOM 1740 O B TRP A 467 ? 2.38208 17.61273 49.87017 0.366 30.95227 O ? A ? 80 O 1
   ATOM 1741 CB B TRP A 467 ? 1.04631 20.19858 49.34317 0.366 31.41348 C ? A ? 80 CB 1
   ATOM 1742 CG B TRP A 467 ? 0.22089 21.26186 48.78134 0.366 32.20682 C ? A ? 80 CG 1
   ATOM 1743 CD1 B TRP A 467 ? -0.22374 22.36618 49.45168 0.366 32.80545 C ? A ? 80 CD1 1
   ATOM 1744 CD2 B TRP A 467 ? -0.29333 21.37164 47.43823 0.366 31.59483 C ? A ? 80 CD2 1
   ATOM 1745 NE1 B TRP A 467 ? -0.98953 23.14959 48.62577 0.366 32.26324 N ? A ? 80 NE1 1
   ATOM 1746 CE2 B TRP A 467 ? -1.07026 22.55778 47.38949 0.366 32.93221 C ? A ? 80 CE2 1
   ATOM 1747 CE3 B TRP A 467 ? -0.19561 20.59169 46.29201 0.366 31.33637 C ? A ? 80 CE3 1
   ATOM 1748 CZ2 B TRP A 467 ? -1.70471 22.99512 46.22173 0.366 31.63260 C ? A ? 80 CZ2 1
   ATOM 1749 CZ3 B TRP A 467 ? -0.85061 21.02323 45.13446 0.366 31.64101 C ? A ? 80 CZ3 1
   ATOM 1750 CH2 B TRP A 467 ? -1.57464 22.20979 45.10095 0.366 31.81647 C ? A ? 80 CH2 1
   ATOM 1751 N C TRP A 467 ? -0.53527 18.55286 50.51114 0.328 30.46949 N ? A ? 80 N 1
   ATOM 1752 CA C TRP A 467 ? -0.13440 18.88698 49.15543 0.328 30.54041 C ? A ? 80 CA 1
   ATOM 1753 C C TRP A 467 ? 1.01955 17.97146 48.77956 0.328 30.38131 C ? A ? 80 C 1
   ATOM 1754 O C TRP A 467 ? 2.08319 18.00424 49.40400 0.328 30.87318 O ? A ? 80 O 1
   ATOM 1755 CB C TRP A 467 ? 0.26638 20.35190 49.04612 0.328 31.43005 C ? A ? 80 CB 1
   ATOM 1756 CG C TRP A 467 ? -0.91171 21.25724 48.75468 0.328 31.70948 C ? A ? 80 CG 1
   ATOM 1757 CD1 C TRP A 467 ? -1.57379 22.06782 49.63960 0.328 32.27600 C ? A ? 80 CD1 1
   ATOM 1758 CD2 C TRP A 467 ? -1.55847 21.44013 47.48582 0.328 31.26757 C ? A ? 80 CD2 1
   ATOM 1759 NE1 C TRP A 467 ? -2.57509 22.76630 48.98810 0.328 31.38797 N ? A ? 80 NE1 1
   ATOM 1760 CE2 C TRP A 467 ? -2.57877 22.40195 47.66677 0.328 32.24712 C ? A ? 80 CE2 1
   ATOM 1761 CE3 C TRP A 467 ? -1.35334 20.91388 46.20896 0.328 31.10600 C ? A ? 80 CE3 1
   ATOM 1762 CZ2 C TRP A 467 ? -3.42557 22.80279 46.62158 0.328 32.56849 C ? A ? 80 CZ2 1
   ATOM 1763 CZ3 C TRP A 467 ? -2.20290 21.32341 45.16526 0.328 31.03181 C ? A ? 80 CZ3 1
   ATOM 1764 CH2 C TRP A 467 ? -3.21542 22.25015 45.38627 0.328 32.36949 C ? A ? 80 CH2 1
   ATOM 1765 N D TRP A 467 ? -0.59106 18.56776 50.52825 0.306 30.47191 N ? A ? 80 N 1
   ATOM 1766 CA D TRP A 467 ? -0.15073 18.85505 49.17350 0.306 30.54270 C ? A ? 80 CA 1
   ATOM 1767 C D TRP A 467 ? 1.02136 17.93430 48.87947 0.306 30.39066 C ? A ? 80 C 1
   ATOM 1768 O D TRP A 467 ? 2.05564 18.00088 49.54661 0.306 30.86730 O ? A ? 80 O 1
   ATOM 1769 CB D TRP A 467 ? 0.24381 20.31849 49.02314 0.306 31.42173 C ? A ? 80 CB 1
   ATOM 1770 CG D TRP A 467 ? -0.95831 21.19132 48.79955 0.306 31.69869 C ? A ? 80 CG 1
   ATOM 1771 CD1 D TRP A 467 ? -1.58742 21.98534 49.72012 0.306 32.26391 C ? A ? 80 CD1 1
   ATOM 1772 CD2 D TRP A 467 ? -1.68876 21.34124 47.57419 0.306 31.24648 C ? A ? 80 CD2 1
   ATOM 1773 NE1 D TRP A 467 ? -2.64638 22.64963 49.13049 0.306 31.40846 N ? A ? 80 NE1 1
   ATOM 1774 CE2 D TRP A 467 ? -2.72730 22.27229 47.81477 0.306 32.26125 C ? A ? 80 CE2 1
   ATOM 1775 CE3 D TRP A 467 ? -1.55156 20.80400 46.29083 0.306 31.09697 C ? A ? 80 CE3 1
   ATOM 1776 CZ2 D TRP A 467 ? -3.65840 22.63462 46.82267 0.306 32.60247 C ? A ? 80 CZ2 1
   ATOM 1777 CZ3 D TRP A 467 ? -2.47515 21.18134 45.29940 0.306 31.00148 C ? A ? 80 CZ3 1
   ATOM 1778 CH2 D TRP A 467 ? -3.50623 22.07996 45.57977 0.306 32.30786 C ? A ? 80 CH2 1
   ATOM 1779 N B ASN A 468 ? 1.28903 17.06693 48.00283 0.366 29.52196 N ? A ? 81 N 1
   ATOM 1780 CA B ASN A 468 ? 2.27452 16.09000 47.58332 0.366 29.51532 C ? A ? 81 CA 1
   ATOM 1781 C B ASN A 468 ? 2.89089 16.59829 46.29020 0.366 28.94192 C ? A ? 81 C 1
   ATOM 1782 O B ASN A 468 ? 2.22439 16.62681 45.25530 0.366 28.73709 O ? A ? 81 O 1
   ATOM 1783 CB B ASN A 468 ? 1.60172 14.74040 47.38739 0.366 28.86201 C ? A ? 81 CB 1
   ATOM 1784 CG B ASN A 468 ? 2.52133 13.68074 46.83535 0.366 28.51474 C ? A ? 81 CG 1
   ATOM 1785 OD1 B ASN A 468 ? 3.70878 13.88865 46.55955 0.366 28.47548 O ? A ? 81 OD1 1
   ATOM 1786 ND2 B ASN A 468 ? 1.94388 12.50333 46.64271 0.366 28.34788 N ? A ? 81 ND2 1
   ATOM 1787 N C ASN A 468 ? 0.79955 17.13889 47.79441 0.328 29.65053 N ? A ? 81 N 1
   ATOM 1788 CA C ASN A 468 ? 1.78986 16.16621 47.38155 0.328 29.16313 C ? A ? 81 CA 1
   ATOM 1789 C C ASN A 468 ? 2.54220 16.68940 46.16128 0.328 28.93598 C ? A ? 81 C 1
   ATOM 1790 O C ASN A 468 ? 1.96110 16.83684 45.08480 0.328 28.98985 O ? A ? 81 O 1
   ATOM 1791 CB C ASN A 468 ? 1.08564 14.84960 47.08964 0.328 28.90305 C ? A ? 81 CB 1
   ATOM 1792 CG C ASN A 468 ? 2.04452 13.75380 46.77865 0.328 28.53103 C ? A ? 81 CG 1
   ATOM 1793 OD1 C ASN A 468 ? 3.25392 13.92164 46.89094 0.328 28.44825 O ? A ? 81 OD1 1
   ATOM 1794 ND2 C ASN A 468 ? 1.50450 12.61273 46.34640 0.328 28.39094 N ? A ? 81 ND2 1
   ATOM 1795 N D ASN A 468 ? 0.84618 17.04783 47.92371 0.306 29.65674 N ? A ? 81 N 1
   ATOM 1796 CA D ASN A 468 ? 1.86854 16.06329 47.62605 0.306 29.18976 C ? A ? 81 CA 1
   ATOM 1797 C D ASN A 468 ? 2.80112 16.59401 46.54742 0.306 29.01679 C ? A ? 81 C 1
   ATOM 1798 O D ASN A 468 ? 2.36490 16.86199 45.42873 0.306 28.77710 O ? A ? 81 O 1
   ATOM 1799 CB D ASN A 468 ? 1.19684 14.77103 47.17826 0.306 28.93637 C ? A ? 81 CB 1
   ATOM 1800 CG D ASN A 468 ? 2.18902 13.69241 46.84028 0.306 28.52218 C ? A ? 81 CG 1
   ATOM 1801 OD1 D ASN A 468 ? 3.39921 13.89698 46.86400 0.306 28.47359 O ? A ? 81 OD1 1
   ATOM 1802 ND2 D ASN A 468 ? 1.66487 12.52094 46.49293 0.306 28.38819 N ? A ? 81 ND2 1
   ATOM 1803 N B LEU A 469 ? 4.14086 17.02967 46.37364 0.366 28.85609 N ? A ? 82 N 1
   ATOM 1804 CA B LEU A 469 ? 5.04060 17.15269 45.22799 0.366 28.88043 C ? A ? 82 CA 1
   ATOM 1805 C B LEU A 469 ? 5.36766 15.74399 44.77967 0.366 28.37450 C ? A ? 82 C 1
   ATOM 1806 O B LEU A 469 ? 6.18554 15.08146 45.40604 0.366 28.31336 O ? A ? 82 O 1
   ATOM 1807 CB B LEU A 469 ? 6.32416 17.87699 45.63506 0.366 28.28246 C ? A ? 82 CB 1
   ATOM 1808 CG B LEU A 469 ? 7.33112 18.35768 44.59546 0.366 28.12186 C ? A ? 82 CG 1
   ATOM 1809 CD1 B LEU A 469 ? 8.01754 19.54749 45.24486 0.366 28.11495 C ? A ? 82 CD1 1
   ATOM 1810 CD2 B LEU A 469 ? 8.38341 17.32220 44.07787 0.366 28.10073 C ? A ? 82 CD2 1
   ATOM 1811 N C LEU A 469 ? 3.81599 17.01369 46.34905 0.328 28.93801 N ? A ? 82 N 1
   ATOM 1812 CA C LEU A 469 ? 4.76587 17.21440 45.25694 0.328 28.87342 C ? A ? 82 CA 1
   ATOM 1813 C C LEU A 469 ? 5.25271 15.83324 44.85336 0.328 28.38841 C ? A ? 82 C 1
   ATOM 1814 O C LEU A 469 ? 6.10596 15.25439 45.52148 0.328 28.28465 O ? A ? 82 O 1
   ATOM 1815 CB C LEU A 469 ? 5.94476 18.08046 45.70636 0.328 28.38776 C ? A ? 82 CB 1
   ATOM 1816 CG C LEU A 469 ? 6.13275 19.42179 44.99951 0.328 29.69980 C ? A ? 82 CG 1
   ATOM 1817 CD1 C LEU A 469 ? 7.36803 20.18155 45.60799 0.328 27.23722 C ? A ? 82 CD1 1
   ATOM 1818 CD2 C LEU A 469 ? 6.26075 19.21920 43.47058 0.328 27.91961 C ? A ? 82 CD2 1
   ATOM 1819 N D LEU A 469 ? 4.07911 16.72796 46.89963 0.306 29.12353 N ? A ? 82 N 1
   ATOM 1820 CA D LEU A 469 ? 5.14952 16.99301 45.95691 0.306 29.00263 C ? A ? 82 CA 1
   ATOM 1821 C D LEU A 469 ? 5.56940 15.65979 45.35944 0.306 28.46763 C ? A ? 82 C 1
   ATOM 1822 O D LEU A 469 ? 6.29447 14.91115 45.99186 0.306 28.45839 O ? A ? 82 O 1
   ATOM 1823 CB D LEU A 469 ? 6.31755 17.67880 46.66021 0.306 28.35176 C ? A ? 82 CB 1
   ATOM 1824 CG D LEU A 469 ? 6.52285 18.93613 45.85914 0.306 30.23985 C ? A ? 82 CG 1
   ATOM 1825 CD1 D LEU A 469 ? 7.62644 19.81984 46.42456 0.306 27.70188 C ? A ? 82 CD1 1
   ATOM 1826 CD2 D LEU A 469 ? 6.78055 18.59425 44.37475 0.306 28.50763 C ? A ? 82 CD2 1
   ATOM 1827 N B PHE A 470 ? 4.73538 15.30141 43.69959 0.366 28.45044 N ? A ? 83 N 1
   ATOM 1828 CA B PHE A 470 ? 4.71482 13.90750 43.26830 0.366 27.99856 C ? A ? 83 CA 1
   ATOM 1829 C B PHE A 470 ? 5.62506 13.72276 42.06418 0.366 28.37631 C ? A ? 83 C 1
   ATOM 1830 O B PHE A 470 ? 5.40283 14.36309 41.03592 0.366 28.39214 O ? A ? 83 O 1
   ATOM 1831 CB B PHE A 470 ? 3.27742 13.53263 42.88858 0.366 28.30750 C ? A ? 83 CB 1
   ATOM 1832 CG B PHE A 470 ? 3.16255 12.18361 42.27897 0.366 28.23077 C ? A ? 83 CG 1
   ATOM 1833 CD1 B PHE A 470 ? 3.49683 11.05866 43.03084 0.366 27.66636 C ? A ? 83 CD1 1
   ATOM 1834 CD2 B PHE A 470 ? 2.83262 12.04014 40.94369 0.366 27.70758 C ? A ? 83 CD2 1
   ATOM 1835 CE1 B PHE A 470 ? 3.44762 9.80456 42.48458 0.366 26.71221 C ? A ? 83 CE1 1
   ATOM 1836 CE2 B PHE A 470 ? 2.77953 10.74566 40.35470 0.366 27.18080 C ? A ? 83 CE2 1
   ATOM 1837 CZ B PHE A 470 ? 3.08440 9.63242 41.14064 0.366 26.44947 C ? A ? 83 CZ 1
   ATOM 1838 N C PHE A 470 ? 4.72364 15.31924 43.75508 0.328 28.46269 N ? A ? 83 N 1
   ATOM 1839 CA C PHE A 470 ? 4.82605 13.91034 43.40792 0.328 27.99748 C ? A ? 83 CA 1
   ATOM 1840 C C PHE A 470 ? 5.63895 13.73738 42.14112 0.328 28.38117 C ? A ? 83 C 1
   ATOM 1841 O C PHE A 470 ? 5.34986 14.39583 41.14048 0.328 28.38755 O ? A ? 83 O 1
   ATOM 1842 CB C PHE A 470 ? 3.42688 13.36165 43.17904 0.328 28.31305 C ? A ? 83 CB 1
   ATOM 1843 CG C PHE A 470 ? 3.41201 12.01651 42.57678 0.328 28.24986 C ? A ? 83 CG 1
   ATOM 1844 CD1 C PHE A 470 ? 3.94321 10.93772 43.26566 0.328 27.64801 C ? A ? 83 CD1 1
   ATOM 1845 CD2 C PHE A 470 ? 2.88652 11.82967 41.30299 0.328 27.63810 C ? A ? 83 CD2 1
   ATOM 1846 CE1 C PHE A 470 ? 3.91422 9.67717 42.70550 0.328 26.56362 C ? A ? 83 CE1 1
   ATOM 1847 CE2 C PHE A 470 ? 2.88877 10.56068 40.71838 0.328 27.14287 C ? A ? 83 CE2 1
   ATOM 1848 CZ C PHE A 470 ? 3.40490 9.49550 41.41999 0.328 26.43151 C ? A ? 83 CZ 1
   ATOM 1849 N D PHE A 470 ? 5.14103 15.38092 44.12995 0.306 28.12939 N ? A ? 83 N 1
   ATOM 1850 CA D PHE A 470 ? 5.10740 14.02470 43.60143 0.306 27.98950 C ? A ? 83 CA 1
   ATOM 1851 C D PHE A 470 ? 5.85637 13.90602 42.29250 0.306 28.39383 C ? A ? 83 C 1
   ATOM 1852 O D PHE A 470 ? 5.65821 14.71520 41.39030 0.306 28.37932 O ? A ? 83 O 1
   ATOM 1853 CB D PHE A 470 ? 3.69278 13.60769 43.33380 0.306 28.33615 C ? A ? 83 CB 1
   ATOM 1854 CG D PHE A 470 ? 3.58447 12.28794 42.67293 0.306 28.30840 C ? A ? 83 CG 1
   ATOM 1855 CD1 D PHE A 470 ? 4.04569 11.15031 43.31789 0.306 27.63874 C ? A ? 83 CD1 1
   ATOM 1856 CD2 D PHE A 470 ? 3.00132 12.17168 41.39874 0.306 27.79155 C ? A ? 83 CD2 1
   ATOM 1857 CE1 D PHE A 470 ? 3.91593 9.90242 42.71454 0.306 26.58595 C ? A ? 83 CE1 1
   ATOM 1858 CE2 D PHE A 470 ? 2.91513 10.92423 40.78710 0.306 27.23327 C ? A ? 83 CE2 1
   ATOM 1859 CZ D PHE A 470 ? 3.37311 9.80273 41.44995 0.306 26.44995 C ? A ? 83 CZ 1
   ATOM 1860 N . HIS A 471 ? 6.62362 12.82394 42.15569 1.000 27.12166 N ? A ? 84 N 1
   ATOM 1861 CA . HIS A 471 ? 7.43770 12.57539 40.97287 1.000 26.82535 C ? A ? 84 CA 1
   ATOM 1862 C . HIS A 471 ? 7.29444 11.12475 40.57003 1.000 27.82223 C ? A ? 84 C 1
   ATOM 1863 O . HIS A 471 ? 7.54352 10.22857 41.40682 1.000 27.08756 O ? A ? 84 O 1
   ATOM 1864 CB A HIS A 471 ? 8.89485 12.88094 41.29314 0.635 28.36270 C ? A ? 84 CB 1
   ATOM 1865 CG A HIS A 471 ? 9.86741 12.64618 40.16550 0.635 29.78289 C ? A ? 84 CG 1
   ATOM 1866 ND1 A HIS A 471 ? 9.67115 13.09193 38.87343 0.635 30.21608 N ? A ? 84 ND1 1
   ATOM 1867 CD2 A HIS A 471 ? 11.11056 12.11449 40.18608 0.635 30.37972 C ? A ? 84 CD2 1
   ATOM 1868 CE1 A HIS A 471 ? 10.72384 12.77913 38.13879 0.635 27.80579 C ? A ? 84 CE1 1
   ATOM 1869 NE2 A HIS A 471 ? 11.60805 12.19011 38.91415 0.635 31.83451 N ? A ? 84 NE2 1
   ATOM 1870 CB C HIS A 471 ? 8.91475 12.88297 41.23739 0.365 28.35808 C ? A ? 84 CB 1
   ATOM 1871 CG C HIS A 471 ? 9.87776 12.26653 40.24863 0.365 29.69367 C ? A ? 84 CG 1
   ATOM 1872 ND1 C HIS A 471 ? 10.97477 11.53368 40.65068 0.365 31.08136 N ? A ? 84 ND1 1
   ATOM 1873 CD2 C HIS A 471 ? 9.95400 12.33415 38.89907 0.365 29.18509 C ? A ? 84 CD2 1
   ATOM 1874 CE1 C HIS A 471 ? 11.65411 11.13201 39.59777 0.365 29.25916 C ? A ? 84 CE1 1
   ATOM 1875 NE2 C HIS A 471 ? 11.07208 11.63097 38.52035 0.365 31.60494 N ? A ? 84 NE2 1
   ATOM 1876 N C LEU A 472 ? 6.96645 10.88513 39.29476 0.523 27.77029 N ? A ? 85 N 1
   ATOM 1877 CA C LEU A 472 ? 6.77106 9.54514 38.75200 0.523 26.33673 C ? A ? 85 CA 1
   ATOM 1878 C C LEU A 472 ? 7.89069 9.23881 37.79269 0.523 27.62175 C ? A ? 85 C 1
   ATOM 1879 O C LEU A 472 ? 8.11829 10.01575 36.85523 0.523 27.71597 O ? A ? 85 O 1
   ATOM 1880 CB C LEU A 472 ? 5.46023 9.46450 37.98052 0.523 27.02428 C ? A ? 85 CB 1
   ATOM 1881 CG C LEU A 472 ? 5.27176 8.22542 37.12858 0.523 27.69604 C ? A ? 85 CG 1
   ATOM 1882 CD1 C LEU A 472 ? 4.83174 7.14837 38.06920 0.523 27.82228 C ? A ? 85 CD1 1
   ATOM 1883 CD2 C LEU A 472 ? 4.18855 8.45413 36.00148 0.523 27.56898 C ? A ? 85 CD2 1
   ATOM 1884 N D LEU A 472 ? 6.99784 10.90113 39.28618 0.477 27.75514 N ? A ? 85 N 1
   ATOM 1885 CA D LEU A 472 ? 6.85325 9.58959 38.67325 0.477 26.37795 C ? A ? 85 CA 1
   ATOM 1886 C D LEU A 472 ? 8.09936 9.28585 37.86084 0.477 27.70793 C ? A ? 85 C 1
   ATOM 1887 O D LEU A 472 ? 8.70057 10.18180 37.26012 0.477 28.38785 O ? A ? 85 O 1
   ATOM 1888 CB D LEU A 472 ? 5.65052 9.59756 37.74026 0.477 27.07328 C ? A ? 85 CB 1
   ATOM 1889 CG D LEU A 472 ? 5.30047 8.29069 37.08474 0.477 27.63439 C ? A ? 85 CG 1
   ATOM 1890 CD1 D LEU A 472 ? 4.41421 7.73722 38.12479 0.477 26.44693 C ? A ? 85 CD1 1
   ATOM 1891 CD2 D LEU A 472 ? 4.52784 8.49810 35.74204 0.477 27.52735 C ? A ? 85 CD2 1
   ATOM 1892 N C GLN A 473 ? 8.52476 8.08624 37.98298 0.523 28.41026 N ? A ? 86 N 1
   ATOM 1893 CA C GLN A 473 ? 9.66999 7.64375 37.19086 0.523 30.00369 C ? A ? 86 CA 1
   ATOM 1894 C C GLN A 473 ? 9.40736 6.23167 36.67447 0.523 28.85316 C ? A ? 86 C 1
   ATOM 1895 O C GLN A 473 ? 9.28248 5.29455 37.49676 0.523 28.42085 O ? A ? 86 O 1
   ATOM 1896 CB C GLN A 473 ? 10.91154 7.63712 38.08680 0.523 32.30563 C ? A ? 86 CB 1
   ATOM 1897 CG C GLN A 473 ? 12.12935 6.93683 37.52788 0.523 33.63820 C ? A ? 86 CG 1
   ATOM 1898 CD C GLN A 473 ? 13.39764 7.37908 38.25732 0.523 41.00451 C ? A ? 86 CD 1
   ATOM 1899 OE1 C GLN A 473 ? 13.34198 8.17016 39.24263 0.523 40.09968 O ? A ? 86 OE1 1
   ATOM 1900 NE2 C GLN A 473 ? 14.55473 6.89306 37.78315 0.523 51.49458 N ? A ? 86 NE2 1
   ATOM 1901 N D GLN A 473 ? 8.47973 8.02413 37.80793 0.477 28.52405 N ? A ? 86 N 1
   ATOM 1902 CA D GLN A 473 ? 9.57592 7.72499 36.90251 0.477 30.03107 C ? A ? 86 CA 1
   ATOM 1903 C D GLN A 473 ? 9.33742 6.30518 36.39418 0.477 29.14550 C ? A ? 86 C 1
   ATOM 1904 O D GLN A 473 ? 9.02458 5.40783 37.19947 0.477 28.26594 O ? A ? 86 O 1
   ATOM 1905 CB D GLN A 473 ? 10.94018 7.80803 37.59196 0.477 32.38356 C ? A ? 86 CB 1
   ATOM 1906 CG D GLN A 473 ? 12.18263 7.73979 36.67238 0.477 33.82416 C ? A ? 86 CG 1
   ATOM 1907 CD D GLN A 473 ? 13.41823 8.36081 37.28886 0.477 36.89726 C ? A ? 86 CD 1
   ATOM 1908 OE1 D GLN A 473 ? 13.34264 9.29220 38.10580 0.477 37.22343 O ? A ? 86 OE1 1
   ATOM 1909 NE2 D GLN A 473 ? 14.58047 7.83842 36.90293 0.477 47.68760 N ? A ? 86 NE2 1
   ATOM 1910 N C PRO A 474 ? 9.33428 6.01959 35.36719 0.523 29.05217 N ? A ? 87 N 1
   ATOM 1911 CA C PRO A 474 ? 9.29865 4.64860 34.84838 0.523 28.69342 C ? A ? 87 CA 1
   ATOM 1912 C C PRO A 474 ? 10.67745 4.04658 34.88842 0.523 30.32310 C ? A ? 87 C 1
   ATOM 1913 O C PRO A 474 ? 11.66582 4.74467 34.67670 0.523 30.36696 O ? A ? 87 O 1
   ATOM 1914 CB C PRO A 474 ? 8.86523 4.80545 33.38794 0.523 28.36765 C ? A ? 87 CB 1
   ATOM 1915 CG C PRO A 474 ? 9.37217 6.20977 32.99203 0.523 29.18442 C ? A ? 87 CG 1
   ATOM 1916 CD C PRO A 474 ? 9.33357 7.03824 34.28526 0.523 28.36017 C ? A ? 87 CD 1
   ATOM 1917 N D PRO A 474 ? 9.44152 6.07539 35.11309 0.477 28.65286 N ? A ? 87 N 1
   ATOM 1918 CA D PRO A 474 ? 9.40957 4.69418 34.63581 0.477 28.62448 C ? A ? 87 CA 1
   ATOM 1919 C D PRO A 474 ? 10.70293 3.98799 35.01749 0.477 30.33352 C ? A ? 87 C 1
   ATOM 1920 O D PRO A 474 ? 11.73380 4.62319 35.26126 0.477 30.46409 O ? A ? 87 O 1
   ATOM 1921 CB D PRO A 474 ? 9.25055 4.83707 33.12941 0.477 28.45254 C ? A ? 87 CB 1
   ATOM 1922 CG D PRO A 474 ? 9.78398 6.26199 32.80375 0.477 29.33043 C ? A ? 87 CG 1
   ATOM 1923 CD D PRO A 474 ? 9.61153 7.08741 34.04652 0.477 28.35030 C ? A ? 87 CD 1
   ATOM 1924 N C MET A 475 ? 10.71770 2.72493 35.12434 0.523 29.10635 N ? A ? 88 N 1
   ATOM 1925 CA C MET A 475 ? 11.96706 1.98194 35.20182 0.523 31.58702 C ? A ? 88 CA 1
   ATOM 1926 C C MET A 475 ? 11.88399 0.84121 34.17453 0.523 32.03265 C ? A ? 88 C 1
   ATOM 1927 O C MET A 475 ? 10.93958 0.04292 34.20861 0.523 30.61518 O ? A ? 88 O 1
   ATOM 1928 CB C MET A 475 ? 12.20818 1.45901 36.62914 0.523 31.91520 C ? A ? 88 CB 1
   ATOM 1929 CG C MET A 475 ? 11.65020 2.35339 37.73204 0.523 30.20242 C ? A ? 88 CG 1
   ATOM 1930 SD C MET A 475 ? 11.80923 1.98466 39.46184 0.523 34.68640 S ? A ? 88 SD 1
   ATOM 1931 CE C MET A 475 ? 13.14005 3.11047 39.71565 0.523 35.70584 C ? A ? 88 CE 1
   ATOM 1932 N D MET A 475 ? 10.61844 2.65756 35.14176 0.477 29.09755 N ? A ? 88 N 1
   ATOM 1933 CA D MET A 475 ? 11.76551 1.82521 35.48073 0.477 31.42242 C ? A ? 88 CA 1
   ATOM 1934 C D MET A 475 ? 11.73579 0.65669 34.49866 0.477 31.76342 C ? A ? 88 C 1
   ATOM 1935 O D MET A 475 ? 10.73685 -0.06579 34.42058 0.477 30.24585 O ? A ? 88 O 1
   ATOM 1936 CB D MET A 475 ? 11.71918 1.32677 36.94189 0.477 30.49883 C ? A ? 88 CB 1
   ATOM 1937 CG D MET A 475 ? 11.72541 2.41697 38.00625 0.477 30.26057 C ? A ? 88 CG 1
   ATOM 1938 SD D MET A 475 ? 13.20224 3.41125 37.90325 0.477 36.56741 S ? A ? 88 SD 1
   ATOM 1939 CE D MET A 475 ? 14.32662 2.39635 38.83930 0.477 37.31274 C ? A ? 88 CE 1
   ATOM 1940 N C ARG A 476 ? 12.84224 0.80389 33.22475 0.523 32.82787 N ? A ? 89 N 1
   ATOM 1941 CA C ARG A 476 ? 12.88294 -0.15031 32.12266 0.523 33.92480 C ? A ? 89 CA 1
   ATOM 1942 C C ARG A 476 ? 13.98598 -1.19141 32.35495 0.523 37.05216 C ? A ? 89 C 1
   ATOM 1943 O C ARG A 476 ? 15.07846 -0.86258 32.85565 0.523 37.05578 O ? A ? 89 O 1
   ATOM 1944 CB C ARG A 476 ? 13.15215 0.56017 30.80724 0.523 34.56154 C ? A ? 89 CB 1
   ATOM 1945 CG C ARG A 476 ? 12.21960 1.69235 30.52026 0.523 33.18446 C ? A ? 89 CG 1
   ATOM 1946 CD C ARG A 476 ? 12.17037 1.96019 29.00916 0.523 33.88912 C ? A ? 89 CD 1
   ATOM 1947 NE C ARG A 476 ? 11.28555 3.07311 28.64936 0.523 32.88626 N ? A ? 89 NE 1
   ATOM 1948 CZ C ARG A 476 ? 9.98354 2.97358 28.37476 0.523 32.14517 C ? A ? 89 CZ 1
   ATOM 1949 NH1 C ARG A 476 ? 9.34257 1.80545 28.37744 0.523 32.05179 N ? A ? 89 NH1 1
   ATOM 1950 NH2 C ARG A 476 ? 9.30468 4.07115 28.12707 0.523 32.40107 N ? A ? 89 NH2 1
   ATOM 1951 N D ARG A 476 ? 12.79177 0.51116 33.69609 0.477 33.44196 N ? A ? 89 N 1
   ATOM 1952 CA D ARG A 476 ? 12.79748 -0.52712 32.68122 0.477 34.29755 C ? A ? 89 CA 1
   ATOM 1953 C D ARG A 476 ? 13.87465 -1.57108 32.97609 0.477 36.58159 C ? A ? 89 C 1
   ATOM 1954 O D ARG A 476 ? 14.89971 -1.30235 33.62375 0.477 36.27939 O ? A ? 89 O 1
   ATOM 1955 CB D ARG A 476 ? 13.02067 0.05882 31.29877 0.477 34.16559 C ? A ? 89 CB 1
   ATOM 1956 CG D ARG A 476 ? 11.76251 0.35366 30.56277 0.477 35.01185 C ? A ? 89 CG 1
   ATOM 1957 CD D ARG A 476 ? 12.04520 1.27076 29.34346 0.477 33.85484 C ? A ? 89 CD 1
   ATOM 1958 NE D ARG A 476 ? 10.85912 2.11220 29.12642 0.477 34.04469 N ? A ? 89 NE 1
   ATOM 1959 CZ D ARG A 476 ? 9.76716 1.78290 28.41544 0.477 32.84210 C ? A ? 89 CZ 1
   ATOM 1960 NH1 D ARG A 476 ? 9.76081 0.73326 27.58357 0.477 28.24355 N ? A ? 89 NH1 1
   ATOM 1961 NH2 D ARG A 476 ? 8.67320 2.56271 28.51693 0.477 27.03318 N ? A ? 89 NH2 1
   ATOM 1962 N C ASP A 477 ? 13.68380 -2.43808 32.00849 0.523 36.25713 N ? A ? 90 N 1
   ATOM 1963 CA C ASP A 477 ? 14.55847 -3.55815 32.33757 0.523 38.69484 C ? A ? 90 CA 1
   ATOM 1964 C C ASP A 477 ? 15.71843 -3.61022 31.35924 0.523 39.71627 C ? A ? 90 C 1
   ATOM 1965 O C ASP A 477 ? 15.81297 -2.78716 30.44596 0.523 39.48298 O ? A ? 90 O 1
   ATOM 1966 CB C ASP A 477 ? 13.77691 -4.87357 32.37402 0.523 37.28665 C ? A ? 90 CB 1
   ATOM 1967 CG C ASP A 477 ? 13.39488 -5.40800 30.97436 0.523 38.69806 C ? A ? 90 CG 1
   ATOM 1968 OD1 C ASP A 477 ? 13.76410 -4.83028 29.92066 0.523 37.01918 O ? A ? 90 OD1 1
   ATOM 1969 OD2 C ASP A 477 ? 12.68532 -6.45431 30.96726 0.523 37.58912 O ? A ? 90 OD2 1
   ATOM 1970 N D ASP A 477 ? 13.62945 -2.76863 32.48200 0.477 36.24713 N ? A ? 90 N 1
   ATOM 1971 CA D ASP A 477 ? 14.62890 -3.80880 32.64229 0.477 38.81962 C ? A ? 90 CA 1
   ATOM 1972 C D ASP A 477 ? 15.67741 -3.66809 31.54026 0.477 39.66302 C ? A ? 90 C 1
   ATOM 1973 O D ASP A 477 ? 15.66463 -2.74847 30.72360 0.477 39.39301 O ? A ? 90 O 1
   ATOM 1974 CB D ASP A 477 ? 13.97460 -5.18697 32.70291 0.477 37.56984 C ? A ? 90 CB 1
   ATOM 1975 CG D ASP A 477 ? 13.30021 -5.59620 31.40605 0.477 38.44002 C ? A ? 90 CG 1
   ATOM 1976 OD1 D ASP A 477 ? 13.65788 -5.10031 30.28669 0.477 37.07879 O ? A ? 90 OD1 1
   ATOM 1977 OD2 D ASP A 477 ? 12.38117 -6.44423 31.55195 0.477 36.54202 O ? A ? 90 OD2 1
   ATOM 1978 N . GLN A 478 ? 16.60682 -4.61870 31.53158 1.000 43.49676 N ? A ? 91 N 1
   ATOM 1979 CA . GLN A 478 ? 17.77604 -4.67247 30.66988 1.000 45.98510 C ? A ? 91 CA 1
   ATOM 1980 C . GLN A 478 ? 17.45015 -4.87672 29.17368 1.000 45.60898 C ? A ? 91 C 1
   ATOM 1981 O . GLN A 478 ? 18.33488 -4.66816 28.33472 1.000 46.15098 O ? A ? 91 O 1
   ATOM 1982 CB . GLN A 478 ? 18.69584 -5.78160 31.22452 1.000 46.71344 C ? A ? 91 CB 1
   ATOM 1983 CG . GLN A 478 ? 19.15366 -5.47587 32.68347 1.000 47.95617 C ? A ? 91 CG 1
   ATOM 1984 CD . GLN A 478 ? 19.65196 -3.97665 32.90893 1.000 68.90610 C ? A ? 91 CD 1
   ATOM 1985 OE1 . GLN A 478 ? 18.94065 -3.10266 33.49426 1.000 65.68120 O ? A ? 91 OE1 1
   ATOM 1986 NE2 . GLN A 478 ? 20.86689 -3.69440 32.43251 1.000 48.10680 N ? A ? 91 NE2 1
   ATOM 1987 N . LYS A 479 ? 16.21471 -5.21503 28.78281 1.000 42.60453 N ? A ? 92 N 1
   ATOM 1988 CA . LYS A 479 ? 15.82782 -5.23878 27.34699 1.000 42.97034 C ? A ? 92 CA 1
   ATOM 1989 C . LYS A 479 ? 15.07880 -4.01135 26.87323 1.000 41.53506 C ? A ? 92 C 1
   ATOM 1990 O . LYS A 479 ? 14.52380 -4.02062 25.74822 1.000 42.07095 O ? A ? 92 O 1
   ATOM 1991 CB . LYS A 479 ? 14.91731 -6.42216 27.02586 1.000 42.26986 C ? A ? 92 CB 1
   ATOM 1992 CG . LYS A 479 ? 15.28150 -7.70154 27.74168 1.000 43.42627 C ? A ? 92 CG 1
   ATOM 1993 CD . LYS A 479 ? 14.22108 -8.66887 27.55071 1.000 38.77400 C ? A ? 92 CD 1
   ATOM 1994 CE . LYS A 479 ? 14.14223 -9.65638 28.68267 1.000 39.39339 C ? A ? 92 CE 1
   ATOM 1995 NZ . LYS A 479 ? 15.46810 -10.46193 28.69200 1.000 39.51129 N ? A ? 92 NZ 1
   ATOM 1996 N B GLY A 480 ? 15.03120 -2.95976 27.67972 0.321 40.87371 N ? A ? 93 N 1
   ATOM 1997 CA B GLY A 480 ? 14.34113 -1.75073 27.26804 0.321 38.45787 C ? A ? 93 CA 1
   ATOM 1998 C B GLY A 480 ? 12.84327 -1.88458 27.36075 0.321 37.49411 C ? A ? 93 C 1
   ATOM 1999 O B GLY A 480 ? 12.11629 -1.26366 26.57286 0.321 34.60491 O ? A ? 93 O 1
   ATOM 2000 N C GLY A 480 ? 14.94416 -3.00202 27.73754 0.679 40.89736 N ? A ? 93 N 1
   ATOM 2001 CA C GLY A 480 ? 14.28096 -1.73996 27.42511 0.679 38.46823 C ? A ? 93 CA 1
   ATOM 2002 C C GLY A 480 ? 12.79119 -1.77472 27.66418 0.679 37.43648 C ? A ? 93 C 1
   ATOM 2003 O C GLY A 480 ? 12.10767 -0.77016 27.39247 0.679 33.86879 O ? A ? 93 O 1
   ATOM 2004 N B GLU A 481 ? 12.36275 -2.69563 28.29805 0.321 36.43084 N ? A ? 94 N 1
   ATOM 2005 CA B GLU A 481 ? 10.93532 -2.93249 28.44657 0.321 35.17940 C ? A ? 94 CA 1
   ATOM 2006 C B GLU A 481 ? 10.51051 -2.59580 29.86689 0.321 33.67912 C ? A ? 94 C 1
   ATOM 2007 O B GLU A 481 ? 11.19888 -2.95139 30.83050 0.321 33.38981 O ? A ? 94 O 1
   ATOM 2008 CB B GLU A 481 ? 10.58338 -4.36123 28.11481 0.321 35.53885 C ? A ? 94 CB 1
   ATOM 2009 CG B GLU A 481 ? 11.05301 -4.78131 26.73498 0.321 36.21850 C ? A ? 94 CG 1
   ATOM 2010 CD B GLU A 481 ? 10.62034 -6.18090 26.38832 0.321 37.79608 C ? A ? 94 CD 1
   ATOM 2011 OE1 B GLU A 481 ? 10.18386 -6.88366 27.31000 0.321 36.68489 O ? A ? 94 OE1 1
   ATOM 2012 OE2 B GLU A 481 ? 10.70682 -6.57776 25.19437 0.321 39.30017 O ? A ? 94 OE2 1
   ATOM 2013 N C GLU A 481 ? 12.27328 -2.91550 28.12294 0.679 36.30899 N ? A ? 94 N 1
   ATOM 2014 CA C GLU A 481 ? 10.84069 -3.05484 28.36984 0.679 35.17707 C ? A ? 94 CA 1
   ATOM 2015 C C GLU A 481 ? 10.50479 -2.36960 29.67919 0.679 33.67141 C ? A ? 94 C 1
   ATOM 2016 O C GLU A 481 ? 11.26515 -2.47547 30.64642 0.679 33.66162 O ? A ? 94 O 1
   ATOM 2017 CB C GLU A 481 ? 10.43223 -4.51316 28.46362 0.679 35.42645 C ? A ? 94 CB 1
   ATOM 2018 CG C GLU A 481 ? 10.64017 -5.21634 27.15577 0.679 35.87107 C ? A ? 94 CG 1
   ATOM 2019 CD C GLU A 481 ? 10.26799 -6.67741 27.22093 0.679 35.60458 C ? A ? 94 CD 1
   ATOM 2020 OE1 C GLU A 481 ? 10.26171 -7.36912 28.32513 0.679 37.04880 O ? A ? 94 OE1 1
   ATOM 2021 OE2 C GLU A 481 ? 9.98264 -7.11935 26.09924 0.679 42.97032 O ? A ? 94 OE2 1
   ATOM 2022 N B LEU A 482 ? 9.36327 -1.91685 29.97642 0.321 31.20507 N ? A ? 95 N 1
   ATOM 2023 CA B LEU A 482 ? 8.91526 -1.41147 31.26268 0.321 30.10236 C ? A ? 95 CA 1
   ATOM 2024 C B LEU A 482 ? 8.76202 -2.54164 32.26942 0.321 31.26862 C ? A ? 95 C 1
   ATOM 2025 O B LEU A 482 ? 8.27113 -3.63029 31.94154 0.321 31.26335 O ? A ? 95 O 1
   ATOM 2026 CB B LEU A 482 ? 7.57369 -0.69568 31.11324 0.321 30.22443 C ? A ? 95 CB 1
   ATOM 2027 CG B LEU A 482 ? 7.06960 -0.03371 32.41118 0.321 28.81432 C ? A ? 95 CG 1
   ATOM 2028 CD1 B LEU A 482 ? 8.01385 1.07126 32.85082 0.321 28.43841 C ? A ? 95 CD1 1
   ATOM 2029 CD2 B LEU A 482 ? 5.69187 0.53101 32.11657 0.321 28.71875 C ? A ? 95 CD2 1
   ATOM 2030 N C LEU A 482 ? 9.36120 -1.67075 29.69663 0.679 31.24027 N ? A ? 95 N 1
   ATOM 2031 CA C LEU A 482 ? 8.88660 -1.12707 30.95219 0.679 29.95470 C ? A ? 95 CA 1
   ATOM 2032 C C LEU A 482 ? 8.73748 -2.26192 31.94641 0.679 31.06661 C ? A ? 95 C 1
   ATOM 2033 O C LEU A 482 ? 8.12105 -3.29493 31.63220 0.679 31.18926 O ? A ? 95 O 1
   ATOM 2034 CB C LEU A 482 ? 7.52904 -0.42772 30.75281 0.679 30.21029 C ? A ? 95 CB 1
   ATOM 2035 CG C LEU A 482 ? 6.87351 0.25266 32.00156 0.679 29.14738 C ? A ? 95 CG 1
   ATOM 2036 CD1 C LEU A 482 ? 7.63045 1.50957 32.39197 0.679 28.39395 C ? A ? 95 CD1 1
   ATOM 2037 CD2 C LEU A 482 ? 5.36890 0.60218 31.62783 0.679 28.30372 C ? A ? 95 CD2 1
   ATOM 2038 N B GLN A 483 ? 9.16060 -2.27762 33.51964 0.321 30.16069 N ? A ? 96 N 1
   ATOM 2039 CA B GLN A 483 ? 8.94443 -3.29095 34.52911 0.321 30.12514 C ? A ? 96 CA 1
   ATOM 2040 C B GLN A 483 ? 8.34757 -2.67855 35.78721 0.321 28.65851 C ? A ? 96 C 1
   ATOM 2041 O B GLN A 483 ? 7.60701 -3.35094 36.51122 0.321 29.26060 O ? A ? 96 O 1
   ATOM 2042 CB B GLN A 483 ? 10.25605 -4.01642 34.80691 0.321 32.00322 C ? A ? 96 CB 1
   ATOM 2043 CG B GLN A 483 ? 11.46576 -3.15494 35.09173 0.321 32.36694 C ? A ? 96 CG 1
   ATOM 2044 CD B GLN A 483 ? 12.75753 -4.02197 35.22494 0.321 33.74325 C ? A ? 96 CD 1
   ATOM 2045 OE1 B GLN A 483 ? 12.74843 -5.24255 35.00530 0.321 34.83934 O ? A ? 96 OE1 1
   ATOM 2046 NE2 B GLN A 483 ? 13.84963 -3.38309 35.59626 0.321 34.35219 N ? A ? 96 NE2 1
   ATOM 2047 N C GLN A 483 ? 9.27956 -2.06740 33.18327 0.679 30.34593 N ? A ? 96 N 1
   ATOM 2048 CA C GLN A 483 ? 9.17681 -3.07583 34.19573 0.679 30.15344 C ? A ? 96 CA 1
   ATOM 2049 C C GLN A 483 ? 8.47976 -2.60367 35.46102 0.679 28.82734 C ? A ? 96 C 1
   ATOM 2050 O C GLN A 483 ? 7.64792 -3.33091 35.95339 0.679 29.22925 O ? A ? 96 O 1
   ATOM 2051 CB C GLN A 483 ? 10.58113 -3.61395 34.50400 0.679 31.78567 C ? A ? 96 CB 1
   ATOM 2052 CG C GLN A 483 ? 10.65482 -4.36623 35.83515 0.679 32.40831 C ? A ? 96 CG 1
   ATOM 2053 CD C GLN A 483 ? 11.90531 -5.25553 35.93987 0.679 32.83401 C ? A ? 96 CD 1
   ATOM 2054 OE1 C GLN A 483 ? 11.79921 -6.46388 35.92537 0.679 34.49999 O ? A ? 96 OE1 1
   ATOM 2055 NE2 C GLN A 483 ? 13.05418 -4.64917 35.95192 0.679 32.24121 N ? A ? 96 NE2 1
   ATOM 2056 N B TYR A 484 ? 8.61663 -1.40440 36.05001 0.321 26.84246 N ? A ? 97 N 1
   ATOM 2057 CA B TYR A 484 ? 8.00670 -0.78514 37.21821 0.321 26.16440 C ? A ? 97 CA 1
   ATOM 2058 C B TYR A 484 ? 7.89639 0.71947 37.02004 0.321 26.73192 C ? A ? 97 C 1
   ATOM 2059 O B TYR A 484 ? 8.53530 1.29776 36.13879 0.321 27.71064 O ? A ? 97 O 1
   ATOM 2060 CB B TYR A 484 ? 8.81508 -1.06649 38.49729 0.321 26.70915 C ? A ? 97 CB 1
   ATOM 2061 CG B TYR A 484 ? 9.23188 -2.52340 38.68559 0.321 28.45887 C ? A ? 97 CG 1
   ATOM 2062 CD1 B TYR A 484 ? 8.34994 -3.44529 39.22923 0.321 28.83929 C ? A ? 97 CD1 1
   ATOM 2063 CD2 B TYR A 484 ? 10.48320 -2.97415 38.27194 0.321 30.77022 C ? A ? 97 CD2 1
   ATOM 2064 CE1 B TYR A 484 ? 8.69750 -4.80530 39.39472 0.321 29.70768 C ? A ? 97 CE1 1
   ATOM 2065 CE2 B TYR A 484 ? 10.84566 -4.34755 38.41468 0.321 31.17725 C ? A ? 97 CE2 1
   ATOM 2066 CZ B TYR A 484 ? 9.94154 -5.23797 38.97998 0.321 31.53697 C ? A ? 97 CZ 1
   ATOM 2067 OH B TYR A 484 ? 10.28321 -6.55715 39.17529 0.321 32.83393 O ? A ? 97 OH 1
   ATOM 2068 N C TYR A 484 ? 8.74113 -1.39253 35.94433 0.679 26.36954 N ? A ? 97 N 1
   ATOM 2069 CA C TYR A 484 ? 8.07146 -0.82156 37.10759 0.679 26.06761 C ? A ? 97 CA 1
   ATOM 2070 C C TYR A 484 ? 7.79529 0.65114 36.89255 0.679 26.83610 C ? A ? 97 C 1
   ATOM 2071 O C TYR A 484 ? 8.29410 1.24656 35.93920 0.679 27.60860 O ? A ? 97 O 1
   ATOM 2072 CB C TYR A 484 ? 8.96524 -0.83098 38.35138 0.679 26.54206 C ? A ? 97 CB 1
   ATOM 2073 CG C TYR A 484 ? 9.55764 -2.14964 38.70394 0.679 28.64805 C ? A ? 97 CG 1
   ATOM 2074 CD1 C TYR A 484 ? 8.76106 -3.23262 38.90181 0.679 28.40896 C ? A ? 97 CD1 1
   ATOM 2075 CD2 C TYR A 484 ? 10.92392 -2.29508 38.85031 0.679 30.51434 C ? A ? 97 CD2 1
   ATOM 2076 CE1 C TYR A 484 ? 9.26047 -4.47593 39.26810 0.679 31.04296 C ? A ? 97 CE1 1
   ATOM 2077 CE2 C TYR A 484 ? 11.45731 -3.54339 39.22911 0.679 32.08002 C ? A ? 97 CE2 1
   ATOM 2078 CZ C TYR A 484 ? 10.62014 -4.61271 39.44473 0.679 31.71839 C ? A ? 97 CZ 1
   ATOM 2079 OH C TYR A 484 ? 11.12804 -5.85027 39.79951 0.679 32.61439 O ? A ? 97 OH 1
   ATOM 2080 N B PHE A 485 ? 7.06149 1.33272 37.84822 0.321 25.59273 N ? A ? 98 N 1
   ATOM 2081 CA B PHE A 485 ? 7.05262 2.76917 38.06522 0.321 25.96676 C ? A ? 98 CA 1
   ATOM 2082 C B PHE A 485 ? 7.43569 3.02845 39.50338 0.321 26.06810 C ? A ? 98 C 1
   ATOM 2083 O B PHE A 485 ? 7.05057 2.27447 40.40021 0.321 26.26875 O ? A ? 98 O 1
   ATOM 2084 CB B PHE A 485 ? 5.65364 3.37416 37.83948 0.321 25.78715 C ? A ? 98 CB 1
   ATOM 2085 CG B PHE A 485 ? 5.26719 3.47641 36.39236 0.321 25.70276 C ? A ? 98 CG 1
   ATOM 2086 CD1 B PHE A 485 ? 5.72122 4.52464 35.61142 0.321 25.29865 C ? A ? 98 CD1 1
   ATOM 2087 CD2 B PHE A 485 ? 4.42138 2.53707 35.82070 0.321 25.48543 C ? A ? 98 CD2 1
   ATOM 2088 CE1 B PHE A 485 ? 5.33028 4.62814 34.27442 0.321 25.37530 C ? A ? 98 CE1 1
   ATOM 2089 CE2 B PHE A 485 ? 4.03631 2.63983 34.48462 0.321 26.45083 C ? A ? 98 CE2 1
   ATOM 2090 CZ B PHE A 485 ? 4.48893 3.70260 33.72497 0.321 26.00159 C ? A ? 98 CZ 1
   ATOM 2091 N C PHE A 485 ? 7.03648 1.23208 37.82116 0.679 25.46143 N ? A ? 98 N 1
   ATOM 2092 CA C PHE A 485 ? 7.00098 2.66571 38.04580 0.679 25.95018 C ? A ? 98 CA 1
   ATOM 2093 C C PHE A 485 ? 7.40818 2.88938 39.46891 0.679 25.97021 C ? A ? 98 C 1
   ATOM 2094 O C PHE A 485 ? 6.91238 2.20862 40.37817 0.679 25.61375 O ? A ? 98 O 1
   ATOM 2095 CB C PHE A 485 ? 5.57338 3.26916 37.85918 0.679 25.73532 C ? A ? 98 CB 1
   ATOM 2096 CG C PHE A 485 ? 5.21510 3.44543 36.41170 0.679 25.67774 C ? A ? 98 CG 1
   ATOM 2097 CD1 C PHE A 485 ? 5.73470 4.50100 35.67947 0.679 25.22800 C ? A ? 98 CD1 1
   ATOM 2098 CD2 C PHE A 485 ? 4.37414 2.54516 35.77321 0.679 25.45403 C ? A ? 98 CD2 1
   ATOM 2099 CE1 C PHE A 485 ? 5.36746 4.66267 34.32892 0.679 25.29552 C ? A ? 98 CE1 1
   ATOM 2100 CE2 C PHE A 485 ? 4.02072 2.72016 34.41459 0.679 26.46570 C ? A ? 98 CE2 1
   ATOM 2101 CZ C PHE A 485 ? 4.51472 3.81288 33.73078 0.679 25.94856 C ? A ? 98 CZ 1
   ATOM 2102 N B ILE A 486 ? 8.11319 4.13385 39.74002 0.321 26.53810 N ? A ? 99 N 1
   ATOM 2103 CA B ILE A 486 ? 8.33958 4.61188 41.08458 0.321 25.58975 C ? A ? 99 CA 1
   ATOM 2104 C B ILE A 486 ? 7.48557 5.85205 41.30362 0.321 26.70985 C ? A ? 99 C 1
   ATOM 2105 O B ILE A 486 ? 7.35099 6.71581 40.41756 0.321 27.21162 O ? A ? 99 O 1
   ATOM 2106 CB B ILE A 486 ? 9.81464 4.93262 41.34772 0.321 27.79785 C ? A ? 99 CB 1
   ATOM 2107 CG1 B ILE A 486 ? 10.32684 5.91190 40.27262 0.321 28.18295 C ? A ? 99 CG1 1
   ATOM 2108 CG2 B ILE A 486 ? 10.61478 3.60283 41.49036 0.321 28.00698 C ? A ? 99 CG2 1
   ATOM 2109 CD1 B ILE A 486 ? 10.30363 7.40366 40.68247 0.321 29.62737 C ? A ? 99 CD1 1
   ATOM 2110 N C ILE A 486 ? 8.21656 3.89003 39.69164 0.679 26.64148 N ? A ? 99 N 1
   ATOM 2111 CA C ILE A 486 ? 8.45454 4.35031 41.03336 0.679 26.03069 C ? A ? 99 CA 1
   ATOM 2112 C C ILE A 486 ? 7.85591 5.74371 41.16333 0.679 26.67321 C ? A ? 99 C 1
   ATOM 2113 O C ILE A 486 ? 8.02243 6.61286 40.26946 0.679 27.20400 O ? A ? 99 O 1
   ATOM 2114 CB C ILE A 486 ? 9.93783 4.36028 41.38015 0.679 28.00793 C ? A ? 99 CB 1
   ATOM 2115 CG1 C ILE A 486 ? 10.16627 4.95553 42.76277 0.679 26.37507 C ? A ? 99 CG1 1
   ATOM 2116 CG2 C ILE A 486 ? 10.66691 5.35440 40.46239 0.679 30.29956 C ? A ? 99 CG2 1
   ATOM 2117 CD1 C ILE A 486 ? 11.59427 4.69567 43.31344 0.679 29.50842 C ? A ? 99 CD1 1
   ATOM 2118 N B GLY A 487 ? 6.92491 5.94329 42.48080 0.321 25.33023 N ? A ? 100 N 1
   ATOM 2119 CA B GLY A 487 ? 6.15010 7.11918 42.79591 0.321 25.29262 C ? A ? 100 CA 1
   ATOM 2120 C B GLY A 487 ? 6.68834 7.66330 44.09114 0.321 25.76029 C ? A ? 100 C 1
   ATOM 2121 O B GLY A 487 ? 6.49307 7.04335 45.14384 0.321 25.61946 O ? A ? 100 O 1
   ATOM 2122 N C GLY A 487 ? 7.15408 5.93395 42.26746 0.679 25.60045 N ? A ? 100 N 1
   ATOM 2123 CA C GLY A 487 ? 6.46381 7.17097 42.59933 0.679 25.11425 C ? A ? 100 CA 1
   ATOM 2124 C C GLY A 487 ? 7.05744 7.69639 43.88151 0.679 25.82591 C ? A ? 100 C 1
   ATOM 2125 O C GLY A 487 ? 7.08557 6.93991 44.86109 0.679 26.16324 O ? A ? 100 O 1
   ATOM 2126 N B VAL A 488 ? 7.33057 8.82316 44.04347 0.321 26.01606 N ? A ? 101 N 1
   ATOM 2127 CA B VAL A 488 ? 7.98557 9.39428 45.21235 0.321 27.52577 C ? A ? 101 CA 1
   ATOM 2128 C B VAL A 488 ? 7.20695 10.61938 45.64397 0.321 26.34786 C ? A ? 101 C 1
   ATOM 2129 O B VAL A 488 ? 6.89467 11.48735 44.82990 0.321 26.69617 O ? A ? 101 O 1
   ATOM 2130 CB B VAL A 488 ? 9.43531 9.76235 44.91086 0.321 28.34135 C ? A ? 101 CB 1
   ATOM 2131 CG1 B VAL A 488 ? 10.24164 8.48682 44.71893 0.321 30.08827 C ? A ? 101 CG1 1
   ATOM 2132 CG2 B VAL A 488 ? 9.43272 10.59093 43.68946 0.321 29.11538 C ? A ? 101 CG2 1
   ATOM 2133 N C VAL A 488 ? 7.50954 8.95867 43.92397 0.679 25.90635 N ? A ? 101 N 1
   ATOM 2134 CA C VAL A 488 ? 8.11186 9.56267 45.12497 0.679 27.54785 C ? A ? 101 CA 1
   ATOM 2135 C C VAL A 488 ? 7.21378 10.67995 45.62524 0.679 26.48468 C ? A ? 101 C 1
   ATOM 2136 O C VAL A 488 ? 6.83840 11.54601 44.84218 0.679 26.74392 O ? A ? 101 O 1
   ATOM 2137 CB C VAL A 488 ? 9.49465 10.16215 44.84348 0.679 28.17070 C ? A ? 101 CB 1
   ATOM 2138 CG1 C VAL A 488 ? 10.12585 10.77895 46.14096 0.679 27.57915 C ? A ? 101 CG1 1
   ATOM 2139 CG2 C VAL A 488 ? 10.36305 9.11786 44.16910 0.679 31.40514 C ? A ? 101 CG2 1
   ATOM 2140 N . GLN A 489 ? 6.84863 10.65982 46.90393 1.000 26.98127 N ? A ? 102 N 1
   ATOM 2141 CA . GLN A 489 ? 5.99885 11.70178 47.43986 1.000 27.23590 C ? A ? 102 CA 1
   ATOM 2142 C . GLN A 489 ? 6.74593 12.61695 48.40143 1.000 29.14168 C ? A ? 102 C 1
   ATOM 2143 O . GLN A 489 ? 7.50268 12.14793 49.25142 1.000 30.96941 O ? A ? 102 O 1
   ATOM 2144 CB A GLN A 489 ? 4.78436 11.13139 48.17994 0.322 27.55895 C ? A ? 102 CB 1
   ATOM 2145 CG A GLN A 489 ? 3.98577 10.11096 47.33932 0.322 26.99484 C ? A ? 102 CG 1
   ATOM 2146 CD A GLN A 489 ? 4.55290 8.72971 47.42646 0.322 27.92021 C ? A ? 102 CD 1
   ATOM 2147 OE1 A GLN A 489 ? 5.16530 8.35381 48.42419 0.322 26.88646 O ? A ? 102 OE1 1
   ATOM 2148 NE2 A GLN A 489 ? 4.32804 7.92416 46.34958 0.322 26.81521 N ? A ? 102 NE2 1
   ATOM 2149 CB B GLN A 489 ? 4.82277 11.11216 48.24716 0.678 27.56017 C ? A ? 102 CB 1
   ATOM 2150 CG B GLN A 489 ? 3.93257 10.03658 47.45030 0.678 27.01913 C ? A ? 102 CG 1
   ATOM 2151 CD B GLN A 489 ? 4.57768 8.72080 47.06966 0.678 27.64133 C ? A ? 102 CD 1
   ATOM 2152 OE1 B GLN A 489 ? 5.58835 8.25249 47.62801 0.678 26.76472 O ? A ? 102 OE1 1
   ATOM 2153 NE2 B GLN A 489 ? 3.92159 8.04979 46.04893 0.678 26.58480 N ? A ? 102 NE2 1
   ATOM 2154 N A LEU A 490 ? 6.45668 13.90348 48.30554 0.373 29.68410 N ? A ? 103 N 1
   ATOM 2155 CA A LEU A 490 ? 7.05961 14.90559 49.18164 0.373 30.23524 C ? A ? 103 CA 1
   ATOM 2156 C A LEU A 490 ? 5.93621 15.73457 49.75243 0.373 29.86228 C ? A ? 103 C 1
   ATOM 2157 O A LEU A 490 ? 5.19308 16.35173 48.99608 0.373 29.85784 O ? A ? 103 O 1
   ATOM 2158 CB A LEU A 490 ? 8.03490 15.79930 48.41088 0.373 29.45370 C ? A ? 103 CB 1
   ATOM 2159 CG A LEU A 490 ? 9.43724 15.74181 48.98951 0.373 30.04610 C ? A ? 103 CG 1
   ATOM 2160 CD1 A LEU A 490 ? 10.07852 17.06644 48.66380 0.373 28.43815 C ? A ? 103 CD1 1
   ATOM 2161 CD2 A LEU A 490 ? 9.40477 15.49595 50.45874 0.373 30.24256 C ? A ? 103 CD2 1
   ATOM 2162 N B LEU A 490 ? 6.43592 13.91318 48.30320 0.255 29.37792 N ? A ? 103 N 1
   ATOM 2163 CA B LEU A 490 ? 6.99931 14.97533 49.14586 0.255 30.16609 C ? A ? 103 CA 1
   ATOM 2164 C B LEU A 490 ? 5.85343 15.75329 49.75759 0.255 29.79279 C ? A ? 103 C 1
   ATOM 2165 O B LEU A 490 ? 5.11645 16.41419 49.03011 0.255 30.15514 O ? A ? 103 O 1
   ATOM 2166 CB B LEU A 490 ? 7.87330 15.92912 48.32591 0.255 29.44210 C ? A ? 103 CB 1
   ATOM 2167 CG B LEU A 490 ? 9.24843 15.40448 47.97827 0.255 29.80652 C ? A ? 103 CG 1
   ATOM 2168 CD1 B LEU A 490 ? 9.95303 16.39729 47.10898 0.255 28.77969 C ? A ? 103 CD1 1
   ATOM 2169 CD2 B LEU A 490 ? 10.03253 15.21087 49.27443 0.255 29.49040 C ? A ? 103 CD2 1
   ATOM 2170 N C LEU A 490 ? 6.39046 13.89356 48.37530 0.372 29.78000 N ? A ? 103 N 1
   ATOM 2171 CA C LEU A 490 ? 6.97393 14.89874 49.26765 0.372 30.18947 C ? A ? 103 CA 1
   ATOM 2172 C C LEU A 490 ? 5.84392 15.73319 49.82401 0.372 30.10791 C ? A ? 103 C 1
   ATOM 2173 O C LEU A 490 ? 5.15934 16.39882 49.05411 0.372 29.84793 O ? A ? 103 O 1
   ATOM 2174 CB C LEU A 490 ? 7.94672 15.80021 48.49959 0.372 29.45943 C ? A ? 103 CB 1
   ATOM 2175 CG C LEU A 490 ? 9.43494 15.56854 48.67049 0.372 30.03251 C ? A ? 103 CG 1
   ATOM 2176 CD1 C LEU A 490 ? 9.91251 14.15597 48.25824 0.372 30.23023 C ? A ? 103 CD1 1
   ATOM 2177 CD2 C LEU A 490 ? 10.05092 16.65075 47.79770 0.372 28.61255 C ? A ? 103 CD2 1
   ATOM 2178 N A ASP A 491 ? 5.81998 15.74171 51.07899 0.373 31.14705 N ? A ? 104 N 1
   ATOM 2179 CA A ASP A 491 ? 4.73299 16.43610 51.76264 0.373 32.29056 C ? A ? 104 CA 1
   ATOM 2180 C A ASP A 491 ? 5.15126 17.88705 51.80957 0.373 33.12878 C ? A ? 104 C 1
   ATOM 2181 O A ASP A 491 ? 5.96658 18.26834 52.65321 0.373 33.22947 O ? A ? 104 O 1
   ATOM 2182 CB A ASP A 491 ? 4.52295 15.87658 53.16417 0.373 32.15153 C ? A ? 104 CB 1
   ATOM 2183 CG A ASP A 491 ? 3.37465 16.54355 53.89998 0.373 33.54134 C ? A ? 104 CG 1
   ATOM 2184 OD1 A ASP A 491 ? 2.87271 17.59693 53.41849 0.373 33.09167 O ? A ? 104 OD1 1
   ATOM 2185 OD2 A ASP A 491 ? 2.96807 16.00322 54.96973 0.373 33.98771 O ? A ? 104 OD2 1
   ATOM 2186 N B ASP A 491 ? 5.71835 15.69696 51.08407 0.255 31.07068 N ? A ? 104 N 1
   ATOM 2187 CA B ASP A 491 ? 4.66690 16.44096 51.77839 0.255 32.36225 C ? A ? 104 CA 1
   ATOM 2188 C B ASP A 491 ? 5.13234 17.88024 51.81286 0.255 33.11562 C ? A ? 104 C 1
   ATOM 2189 O B ASP A 491 ? 5.95874 18.24839 52.65066 0.255 33.08134 O ? A ? 104 O 1
   ATOM 2190 CB B ASP A 491 ? 4.43187 15.90943 53.18876 0.255 32.16713 C ? A ? 104 CB 1
   ATOM 2191 CG B ASP A 491 ? 3.30286 16.64828 53.93068 0.255 33.52975 C ? A ? 104 CG 1
   ATOM 2192 OD1 B ASP A 491 ? 2.78887 17.67755 53.41858 0.255 33.03857 O ? A ? 104 OD1 1
   ATOM 2193 OD2 B ASP A 491 ? 2.92425 16.18943 55.04133 0.255 34.04127 O ? A ? 104 OD2 1
   ATOM 2194 N C ASP A 491 ? 5.64729 15.69358 51.15111 0.372 31.17584 N ? A ? 104 N 1
   ATOM 2195 CA C ASP A 491 ? 4.57646 16.47012 51.78625 0.372 32.28734 C ? A ? 104 CA 1
   ATOM 2196 C C ASP A 491 ? 5.09133 17.88588 51.82673 0.372 33.12880 C ? A ? 104 C 1
   ATOM 2197 O C ASP A 491 ? 5.92265 18.22870 52.67312 0.372 33.24963 O ? A ? 104 O 1
   ATOM 2198 CB C ASP A 491 ? 4.22974 15.99212 53.19566 0.372 32.19109 C ? A ? 104 CB 1
   ATOM 2199 CG C ASP A 491 ? 3.11837 16.86783 53.87203 0.372 33.62428 C ? A ? 104 CG 1
   ATOM 2200 OD1 C ASP A 491 ? 2.71305 17.88869 53.27505 0.372 33.04921 O ? A ? 104 OD1 1
   ATOM 2201 OD2 C ASP A 491 ? 2.64473 16.56201 54.99644 0.372 34.19124 O ? A ? 104 OD2 1
   ATOM 2202 N . GLY A 492 ? 4.62966 18.68787 50.88331 1.000 33.47404 N ? A ? 105 N 1
   ATOM 2203 CA . GLY A 492 ? 5.03688 20.08948 50.77966 1.000 35.78616 C ? A ? 105 CA 1
   ATOM 2204 C . GLY A 492 ? 4.24491 21.06062 51.64668 1.000 38.01726 C ? A ? 105 C 1
   ATOM 2205 O . GLY A 492 ? 4.24888 22.26370 51.36843 1.000 47.49297 O ? A ? 105 O 1
   ATOM 2206 N . SER A 493 ? 3.61952 20.59335 52.72765 1.000 39.01635 N ? A ? 106 N 1
   ATOM 2207 CA . SER A 493 ? 2.80291 21.50939 53.60057 1.000 41.43814 C ? A ? 106 CA 1
   ATOM 2208 C . SER A 493 ? 3.37005 21.84740 55.00951 1.000 43.07736 C ? A ? 106 C 1
   ATOM 2209 O . SER A 493 ? 3.64392 22.97299 55.42800 1.000 46.55153 O ? A ? 106 O 1
   ATOM 2210 CB A SER A 493 ? 1.38229 20.90555 53.80338 0.414 38.48074 C ? A ? 106 CB 1
   ATOM 2211 OG A SER A 493 ? 1.19855 19.58890 53.28709 0.414 34.42623 O ? A ? 106 OG 1
   ATOM 2212 CB B SER A 493 ? 1.39302 20.92681 53.75295 0.586 38.48707 C ? A ? 106 CB 1
   ATOM 2213 OG B SER A 493 ? 0.73661 20.93318 52.51663 0.586 35.46641 O ? A ? 106 OG 1
   HETATM 2214 C1' . FMN A 1001 ? -1.16598 7.75629 40.31092 1.000 23.16327 C ? B ? . C1' 1
   HETATM 2215 C10 . FMN A 1001 ? -0.31232 8.47633 42.59424 1.000 26.27382 C ? B ? . C10 1
   HETATM 2216 C2 . FMN A 1001 ? -1.50657 10.16992 43.67408 1.000 26.71299 C ? B ? . C2 1
   HETATM 2217 C2' . FMN A 1001 ? -2.38863 6.86042 40.32821 1.000 25.77760 C ? B ? . C2' 1
   HETATM 2218 C3' . FMN A 1001 ? -3.05507 6.91316 38.98550 1.000 24.66063 C ? B ? . C3' 1
   HETATM 2219 C4 . FMN A 1001 ? 0.54015 9.34361 44.65422 1.000 26.58090 C ? B ? . C4 1
   HETATM 2220 C4' . FMN A 1001 ? -3.48232 8.40211 38.66270 1.000 27.80532 C ? B ? . C4' 1
   HETATM 2221 C4A . FMN A 1001 ? 0.69038 8.35724 43.55455 1.000 25.05294 C ? B ? . C4A 1
   HETATM 2222 C5' . FMN A 1001 ? -3.87523 8.55927 37.19728 1.000 31.42639 C ? B ? . C5' 1
   HETATM 2223 C5A . FMN A 1001 ? 1.86500 6.75918 42.49411 1.000 25.47380 C ? B ? . C5A 1
   HETATM 2224 C6 . FMN A 1001 ? 2.94051 5.89051 42.37999 1.000 24.62128 C ? B ? . C6 1
   HETATM 2225 C7 . FMN A 1001 ? 3.05846 5.09394 41.29475 1.000 24.66463 C ? B ? . C7 1
   HETATM 2226 C7M . FMN A 1001 ? 4.24227 4.14789 41.21635 1.000 26.76978 C ? B ? . C7M 1
   HETATM 2227 C8 . FMN A 1001 ? 2.13020 5.09197 40.23138 1.000 24.68735 C ? B ? . C8 1
   HETATM 2228 C8M . FMN A 1001 ? 2.33274 4.18148 39.09008 1.000 25.87235 C ? B ? . C8M 1
   HETATM 2229 C9 . FMN A 1001 ? 1.01832 5.89271 40.26070 1.000 22.77393 C ? B ? . C9 1
   HETATM 2230 C9A . FMN A 1001 ? 0.87889 6.73232 41.39268 1.000 24.95198 C ? B ? . C9A 1
   HETATM 2231 N1 . FMN A 1001 ? -1.37030 9.33951 42.65171 1.000 25.55993 N ? B ? . N1 1
   HETATM 2232 N10 . FMN A 1001 ? -0.18593 7.67192 41.45696 1.000 24.79029 N ? B ? . N10 1
   HETATM 2233 N3 . FMN A 1001 ? -0.56476 10.12871 44.65124 1.000 26.81307 N ? B ? . N3 1
   HETATM 2234 N5 . FMN A 1001 ? 1.74314 7.56595 43.54998 1.000 25.04898 N ? B ? . N5 1
   HETATM 2235 O1P . FMN A 1001 ? -6.56084 5.76439 36.27358 1.000 30.95966 O ? B ? . O1P 1
   HETATM 2236 O2 . FMN A 1001 ? -2.44526 10.93140 43.85033 1.000 29.28927 O ? B ? . O2 1
   HETATM 2237 O2' . FMN A 1001 ? -1.89653 5.58097 40.78413 1.000 25.41657 O ? B ? . O2' 1
   HETATM 2238 O2P . FMN A 1001 ? -6.50219 7.24222 38.38561 1.000 33.87342 O ? B ? . O2P 1
   HETATM 2239 O3' . FMN A 1001 ? -2.06258 6.55826 38.02748 1.000 27.03586 O ? B ? . O3' 1
   HETATM 2240 O3P . FMN A 1001 ? -6.93823 8.18156 36.10628 1.000 33.96474 O ? B ? . O3P 1
   HETATM 2241 O4 . FMN A 1001 ? 1.44475 9.54906 45.47310 1.000 27.34628 O ? B ? . O4 1
   HETATM 2242 O4' . FMN A 1001 ? -4.63150 8.55686 39.47034 1.000 28.67849 O ? B ? . O4' 1
   HETATM 2243 O5' . FMN A 1001 ? -4.52013 7.35555 36.75693 1.000 29.96955 O ? B ? . O5' 1
   HETATM 2244 P . FMN A 1001 ? -6.16245 7.04241 36.93010 1.000 33.78679 P ? B ? . P 1
   HETATM 2245 O . HOH A 1101 ? 7.07513 -5.92534 36.03770 1.000 31.19781 O ? C ? . O 1
   HETATM 2246 O . HOH A 1102 ? -5.97219 7.96892 51.31753 0.980 29.70821 O ? C ? . O 1
   HETATM 2247 O . HOH A 1103 ? -6.53943 13.04149 61.22120 0.866 30.49281 O ? C ? . O 1
   HETATM 2248 O . HOH A 1104 ? -9.13374 11.66047 41.60694 0.675 32.68745 O ? C ? . O 1
   HETATM 2249 O . HOH A 1105 ? 10.34965 11.25396 49.78909 0.838 33.81739 O ? C ? . O 1
   HETATM 2250 O . HOH A 1106 ? -13.69704 22.81057 47.53035 0.801 29.08141 O ? C ? . O 1
   HETATM 2251 O . HOH A 1107 ? -4.91322 18.96996 43.60111 0.962 32.29823 O ? C ? . O 1
   HETATM 2252 O . HOH A 1108 ? -0.66678 12.00419 59.60582 0.634 33.54755 O ? C ? . O 1
   HETATM 2253 O . HOH A 1109 ? -8.52146 2.30712 42.63710 0.955 31.54213 O ? C ? . O 1
   HETATM 2254 O . HOH A 1110 ? -9.33042 6.76928 49.18541 0.948 36.23793 O ? C ? . O 1
   HETATM 2255 O . HOH A 1111 ? -5.18335 -3.59914 41.96044 0.650 29.07260 O ? C ? . O 1
   HETATM 2256 O . HOH A 1112 ? 8.49174 13.89240 44.96004 0.964 30.26860 O ? C ? . O 1
   HETATM 2257 O . HOH A 1113 ? 1.25100 20.43085 39.13066 0.743 29.94557 O ? C ? . O 1
   HETATM 2258 O . HOH A 1114 ? -1.37186 3.80379 37.85717 0.787 27.13542 O ? C ? . O 1
   HETATM 2262 O . HOH A 1119 ? 0.28438 2.77937 27.27347 0.693 27.70157 O ? C ? . O 1
   HETATM 2263 O . HOH A 1120 ? -3.79104 -6.31824 40.14631 0.777 28.02730 O ? C ? . O 1
   HETATM 2264 O . HOH A 1121 ? -3.50231 1.75347 36.09356 0.740 27.03754 O ? C ? . O 1
   HETATM 2265 O . HOH A 1122 ? 11.48537 4.87176 54.41392 0.837 32.59584 O ? C ? . O 1
   HETATM 2266 O . HOH A 1123 ? -3.18162 19.77540 41.46194 0.740 29.52651 O ? C ? . O 1
   HETATM 2267 O . HOH A 1124 ? 2.25979 2.11943 30.81333 0.719 28.38854 O ? C ? . O 1
   HETATM 2268 O . HOH A 1125 ? 0.69077 1.11942 32.97474 0.761 29.36190 O ? C ? . O 1
   HETATM 2269 O . HOH A 1126 ? 10.94960 9.99379 30.90382 0.810 30.78960 O ? C ? . O 1
   HETATM 2270 O . HOH A 1127 ? 0.47371 15.27132 56.06334 0.709 33.44887 O ? C ? . O 1
   HETATM 2271 O . HOH A 1128 ? -8.15594 8.81690 39.76498 0.639 30.82754 O ? C ? . O 1
   HETATM 2274 O . HOH A 1131 ? 6.67231 -2.95137 50.80837 0.740 28.62215 O ? C ? . O 1
   HETATM 2275 O . HOH A 1132 ? 15.65653 -5.85993 35.96437 0.910 36.52631 O ? C ? . O 1
   HETATM 2276 O . HOH A 1133 ? -0.44061 2.60126 41.23369 1.000 24.96769 O ? C ? . O 1
   HETATM 2279 O . HOH A 1136 ? 0.52130 24.68571 47.22893 0.945 39.83914 O ? C ? . O 1
   HETATM 2281 O . HOH A 1139 ? 7.15629 17.13836 34.80635 0.642 30.38924 O ? C ? . O 1
   HETATM 2283 O . HOH A 1141 ? 1.48577 3.25194 59.24125 0.761 32.57550 O ? C ? . O 1
   HETATM 2284 O . HOH A 1142 ? -6.09637 21.35065 44.22622 0.885 36.08024 O ? C ? . O 1
   HETATM 2286 O . HOH A 1144 ? -0.92743 15.40191 29.87514 0.651 29.83731 O ? C ? . O 1
   HETATM 2287 O . HOH A 1145 ? 11.42389 5.13848 26.23499 1.000 40.14630 O ? C ? . O 1
   HETATM 2288 O . HOH A 1146 ? 9.40501 -4.55003 24.55346 0.755 33.97059 O ? C ? . O 1
   HETATM 2289 O . HOH A 1147 ? -13.79360 19.62297 48.80711 1.000 31.28058 O ? C ? . O 1
   HETATM 2290 O . HOH A 1148 ? 2.55621 -2.23981 58.00514 0.665 32.94027 O ? C ? . O 1
   HETATM 2291 O . HOH A 1149 ? 14.90132 2.81923 33.65943 0.979 37.99851 O ? C ? . O 1
   HETATM 3436 O . HOH S 1151 ? 1.04635 14.52010 31.19305 0.574 28.32565 O ? D ? . O 1
   HETATM 3437 O . HOH S 1152 ? 0.78391 12.93619 57.42471 0.838 35.19698 O ? D ? . O 1
   HETATM 3438 O . HOH S 1153 ? -8.61161 12.86931 35.45803 0.623 32.65590 O ? D ? . O 1
   HETATM 3440 O . HOH S 1155 ? 1.19480 7.96158 60.53491 0.835 31.73336 O ? D ? . O 1
   HETATM 3441 O . HOH S 1156 ? 14.04640 -7.43807 37.17064 0.694 32.58789 O ? D ? . O 1
   HETATM 3442 O . HOH S 1157 ? -11.30443 20.81683 54.25845 0.525 29.59735 O ? D ? . O 1
   HETATM 3443 O . HOH S 1158 ? -2.79742 5.51630 35.15918 0.830 30.14480 O ? D ? . O 1
   HETATM 3444 O . HOH S 1159 ? 2.72345 22.35658 57.77384 1.000 48.41618 O ? D ? . O 1
   HETATM 3445 O . HOH S 1160 ? -2.50302 5.64263 31.91466 0.633 28.82456 O ? D ? . O 1
   HETATM 3447 O . HOH S 1162 ? 13.44284 -6.46484 39.63086 0.581 30.04631 O ? D ? . O 1
   HETATM 3448 O . HOH S 1163 ? -0.67413 -2.03063 34.87585 0.423 27.33213 O ? D ? . O 1
   HETATM 3449 O . HOH S 1164 ? 12.72477 5.24752 30.74395 0.901 41.01929 O ? D ? . O 1
   HETATM 3450 O . HOH S 1165 ? 6.56654 2.74976 58.91636 0.740 33.20764 O ? D ? . O 1
   HETATM 3452 O . HOH S 1167 ? -11.36604 14.58305 42.68215 0.837 36.68132 O ? D ? . O 1
   HETATM 3453 O . HOH S 1168 ? 10.26011 4.81615 30.33072 0.402 31.02885 O ? D ? . O 1
   HETATM 3454 O . HOH S 1169 ? 12.35120 11.78716 42.90552 0.504 34.96402 O ? D ? . O 1
   HETATM 3456 O . HOH S 1171 ? 8.33104 -6.70354 46.35563 0.376 29.86017 O ? D ? . O 1
   HETATM 3459 O . HOH S 1174 ? -7.58113 18.10233 56.04173 0.403 30.49572 O ? D ? . O 1
   HETATM 3460 O . HOH S 1175 ? 5.62951 -7.68997 40.78709 0.598 31.14737 O ? D ? . O 1
   HETATM 3463 O . HOH S 1178 ? 6.84963 0.18865 59.11742 0.556 35.19942 O ? D ? . O 1
   HETATM 3464 O . HOH S 1179 ? -5.01236 6.77606 60.79018 0.717 32.38524 O ? D ? . O 1
   HETATM 3466 O . HOH S 1181 ? -3.33610 1.75049 59.38712 0.723 32.46754 O ? D ? . O 1
   HETATM 3471 O . HOH S 1186 ? -1.77254 1.85124 28.19846 0.753 31.97924 O ? D ? . O 1
   HETATM 3472 O . HOH S 1187 ? 16.66116 -7.05639 34.05043 0.820 39.96864 O ? D ? . O 1
   HETATM 3473 O . HOH S 1188 ? -8.16171 3.74428 51.14721 0.525 29.58092 O ? D ? . O 1
   HETATM 3474 O . HOH S 1189 ? 17.69999 -0.48785 33.40118 1.000 48.74771 O ? D ? . O 1
   HETATM 3478 O . HOH S 1193 ? -11.00015 18.44299 39.56481 0.651 34.14520 O ? D ? . O 1
   HETATM 3479 O . HOH S 1194 ? 10.13041 7.35252 25.65304 0.656 36.18858 O ? D ? . O 1
   HETATM 3480 O . HOH S 1195 ? -5.32387 2.81996 61.78847 0.817 35.64558 O ? D ? . O 1
   HETATM 3482 O . HOH S 1197 ? -3.91451 22.15028 41.11028 0.835 36.50808 O ? D ? . O 1
   HETATM 3484 O . HOH S 1199 ? -8.23262 22.57440 46.61417 0.647 39.76410 O ? D ? . O 1
   HETATM 3487 O . HOH S 1202 ? -11.12522 18.54869 42.90830 0.627 33.82533 O ? D ? . O 1
   HETATM 3489 O . HOH S 1204 ? -11.35381 24.75891 46.89333 0.724 31.09618 O ? D ? . O 1
   HETATM 3490 O . HOH S 1205 ? -4.78130 17.96118 32.36541 0.660 30.48748 O ? D ? . O 1
   HETATM 3530 O . HOH S 1209 ? 9.48322 -6.41336 48.48070 0.688 29.63100 O ? E ? . O 1
   HETATM 3532 O . HOH S 1211 ? 0.93990 23.56674 52.02150 0.816 40.48856 O ? E ? . O 1
   HETATM 3534 O . HOH S 1213 ? 11.29681 16.44998 39.70413 0.518 30.61155 O ? E ? . O 1
   HETATM 3536 O . HOH S 1215 ? -10.92266 12.15321 43.57771 0.537 32.67566 O ? E ? . O 1
   HETATM 3541 O . HOH S 1220 ? -4.23894 -3.97684 50.11012 0.382 30.63662 O ? E ? . O 1
   HETATM 3543 O . HOH S 1222 ? -7.30278 9.80053 29.33521 0.477 38.66242 O ? E ? . O 1
   HETATM 3545 O . HOH S 1224 ? 4.74923 8.03351 24.22927 0.639 28.86078 O ? E ? . O 1
   HETATM 3547 O . HOH S 1226 ? -10.06575 4.53718 48.17067 0.665 38.29276 O ? E ? . O 1
   HETATM 3548 O . HOH S 1227 ? -7.98099 6.08499 60.50098 0.552 31.02179 O ? E ? . O 1
   HETATM 3553 O . HOH S 1232 ? 13.55340 -9.93946 36.34875 0.506 31.22896 O ? E ? . O 1
   HETATM 3558 O . HOH S 1237 ? 12.50263 12.32504 48.34078 0.572 37.13145 O ? E ? . O 1
   HETATM 3569 O . HOH S 1238 ? 13.94466 -1.58410 37.32111 0.567 34.41469 O ? F ? . O 1
   HETATM 3570 O . HOH S 1239 ? 0.57657 -1.36032 31.87221 0.567 26.66623 O ? F ? . O 1
   HETATM 3571 O . HOH S 1240 ? 15.93607 10.09436 51.00055 0.659 41.76965 O ? F ? . O 1
   HETATM 3572 O . HOH S 1241 ? -9.05493 9.05493 30.82700 0.443 32.85547 O ? F ? . O 1
   HETATM 3574 O . HOH S 1243 ? -4.11381 4.62527 60.83991 0.442 32.35613 O ? F ? . O 1
   HETATM 3578 O . HOH S 1247 ? 7.90537 8.27446 26.15967 0.400 29.29961 O ? F ? . O 1
   HETATM 3581 O . HOH S 1250 ? -9.19426 7.03064 44.42582 0.701 35.15414 O ? F ? . O 1
   HETATM 3582 O . HOH S 1251 ? 1.68920 2.05674 28.64689 0.257 28.88105 O ? F ? . O 1
   HETATM 3583 O . HOH S 1252 ? -6.47262 -4.66881 49.56971 0.511 32.76842 O ? F ? . O 1
   HETATM 3585 O . HOH S 1254 ? 12.87739 11.24920 31.52643 0.491 29.87376 O ? F ? . O 1
   HETATM 3592 O . HOH S 1261 ? 17.90209 9.95021 48.86978 0.796 44.79042 O ? F ? . O 1
   HETATM 3594 O . HOH S 1263 ? -4.13583 -3.67669 58.07262 0.528 33.70481 O ? F ? . O 1
   HETATM 3607 O . HOH S 1264 ? 18.65702 12.16385 48.90035 0.618 35.43897 O ? G ? . O 1
   HETATM 3613 O . HOH S 1270 ? -6.89839 -1.93506 41.38611 0.488 30.91736 O ? G ? . O 1
   HETATM 3616 O . HOH S 1273 ? 4.28478 19.62193 55.56714 0.405 37.21354 O ? G ? . O 1
   HETATM 3617 O . HOH S 1274 ? -7.28437 1.19016 54.68926 0.406 30.94356 O ? G ? . O 1
   HETATM 3618 O . HOH S 1275 ? 11.20587 13.90354 57.70317 0.481 33.98308 O ? G ? . O 1
   HETATM 3619 O . HOH S 1276 ? 2.76307 25.43912 54.10311 0.760 47.81783 O ? G ? . O 1
   HETATM 3621 O . HOH S 1278 ? -7.51995 18.15248 31.78873 0.502 35.36688 O ? G ? . O 1
   HETATM 3629 O . HOH S 1280 ? 13.05558 0.13299 39.96455 0.272 33.96982 O ? H ? . O 1
   HETATM 3630 O . HOH S 1281 ? -2.43466 -6.47885 50.50451 0.385 34.63863 O ? H ? . O 1
   HETATM 3634 O . HOH S 1285 ? -9.90845 21.17086 41.53784 0.598 39.08223 O ? H ? . O 1
   HETATM 3636 O . HOH S 1287 ? 14.53145 6.45145 40.94060 0.644 45.48888 O ? H ? . O 1
   HETATM 3642 O . HOH S 1293 ? 11.31148 3.23674 24.71334 0.491 44.42878 O ? H ? . O 1
   HETATM 3645 O . HOH S 1296 ? -9.33304 16.85403 33.31919 0.399 35.52662 O ? H ? . O 1
   HETATM 3648 O . HOH S 1299 ? 1.02899 23.78832 55.24312 0.379 47.87335 O ? H ? . O 1
   HETATM 3649 O . HOH S 1300 ? 11.31672 9.29850 24.19501 0.357 30.32566 O ? H ? . O 1

data_comp_FMN
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
   FMN N1 N N 0 -0.382 33.6750 7.1950 13.1736
   FMN C2 C CR6 0 0.249 32.9561 6.3898 12.3473
   FMN O2 O O 0 -0.440 32.9898 5.1648 12.4100
   FMN N3 N NR16 0 -0.201 32.1310 6.9798 11.3759
   FMN C4 C CR6 0 0.191 31.9664 8.3181 11.1472
   FMN O4 O O 0 -0.392 31.2250 8.7480 10.2782
   FMN C4A C CR66 0 0.019 32.7744 9.1716 12.0552
   FMN N5 N N 0 -0.155 32.7101 10.4633 11.9228
   FMN C5A C CR6 0 0.197 33.4425 11.2403 12.7552
   FMN C6 C C1 0 -0.311 33.3761 12.6417 12.6148
   FMN C7 C C 0 0.126 34.0834 13.4849 13.4345
   FMN C7M C CH3 0 -0.387 34.0017 14.9743 13.2677
   FMN C8 C C 0 0.087 34.8939 12.9139 14.4584
   FMN C8M C CH3 0 -0.385 35.6591 13.8040 15.3906
   FMN C9 C C1 0 -0.272 34.9741 11.5423 14.6084
   FMN C9A C CR6 0 0.145 34.2663 10.6771 13.7656
   FMN N10 N NR6 0 0.053 34.3285 9.3005 13.8668
   FMN C10 C CR66 0 0.257 33.5926 8.5022 13.0373
   FMN C1' C CH2 0 -0.186 35.1949 8.6460 14.8618
   FMN C2' C CH1 0 0.218 34.4391 8.2756 16.1308
   FMN O2' O OH1 0 -0.529 33.9408 9.4912 16.6987
   FMN C3' C CH1 0 0.113 35.3450 7.5316 17.1165
   FMN O3' O OH1 0 -0.589 36.5694 8.2182 17.2487
   FMN C4' C CH1 0 0.090 35.5688 6.0660 16.7154
   FMN O4' O OH1 0 -0.532 34.2801 5.4367 16.7263
   FMN C5' C CH2 0 -0.067 36.5541 5.3581 17.6385
   FMN O5' O O2 0 -0.446 36.1851 5.4683 19.0036
   FMN P P P 0 0.834 37.2561 6.1668 20.0877
   FMN O1P O O 0 -0.786 37.4516 7.6107 19.5832
   FMN O2P O OP -1 -0.802 38.5353 5.3482 20.0210
   FMN O3P O OP -1 -0.810 36.4939 6.0826 21.3954
   FMN HN3 H HNR6 0 0.260 31.6106 6.3429 10.7851
   FMN H6 H H 0 0.120 32.7399 13.0312 11.8303
   FMN HM71 H HCH3 0 0.140 33.6245 15.4519 14.1755
   FMN HM72 H HCH3 0 0.140 34.9882 15.4022 13.0720
   FMN HM73 H HCH3 0 0.136 33.3424 15.2357 12.4415
   FMN HM81 H HCH3 0 0.144 34.9825 14.4714 15.9307
   FMN HM82 H HCH3 0 0.137 36.2259 13.2222 16.1153
   FMN HM83 H HCH3 0 0.144 36.3520 14.4425 14.8363
   FMN H9 H H 0 0.125 35.5711 11.1504 15.4142
   FMN H1'1 H HCH2 0 0.159 35.5852 7.7475 14.3964
   FMN H1'2 H HCH2 0 0.169 36.0246 9.3032 15.0871
   FMN H2' H HCH1 0 0.112 33.6043 7.6242 15.8690
   FMN HO2' H HOH1 0 0.337 33.3163 9.2586 17.3965
   FMN H3' H HCH1 0 0.053 34.8117 7.5139 18.0756
   FMN HO3' H HOH1 0 0.332 36.9477 7.9909 18.1606
   FMN H4' H HCH1 0 0.069 35.9931 6.0224 15.7040
   FMN HO4' H HOH1 0 0.336 34.3897 4.5205 16.4435
   FMN H5'1 H HCH2 0 0.101 36.5810 4.2975 17.3598
   FMN H5'2 H HCH2 0 0.077 37.5529 5.7640 17.4633

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
   FMN N1 C2 single 1.359 0.020 1.359
   FMN N1 C10 double 1.317 0.020 1.317
   FMN C2 O2 double 1.227 0.020 1.227
   FMN C2 N3 single 1.404 0.020 1.404
   FMN N3 C4 single 1.368 0.020 1.368
   FMN N3 HN3 single 0.860 0.020 1.020
   FMN C4 O4 double 1.221 0.020 1.221
   FMN C4 C4A single 1.485 0.020 1.485
   FMN C4A N5 double 1.300 0.020 1.300
   FMN C4A C10 single 1.443 0.020 1.443
   FMN N5 C5A single 1.354 0.020 1.354
   FMN C5A C6 aromatic 1.410 0.020 1.410
   FMN C5A C9A aromatic 1.420 0.020 1.420
   FMN C6 C7 aromatic 1.372 0.020 1.372
   FMN C6 H6 single 0.930 0.020 1.080
   FMN C7 C7M single 1.501 0.020 1.501
   FMN C7 C8 aromatic 1.425 0.020 1.425
   FMN C7M HM71 single 0.970 0.020 1.090
   FMN C7M HM72 single 0.970 0.020 1.090
   FMN C7M HM73 single 0.970 0.020 1.090
   FMN C8 C8M single 1.499 0.020 1.499
   FMN C8 C9 aromatic 1.382 0.020 1.382
   FMN C8M HM81 single 0.970 0.020 1.090
   FMN C8M HM82 single 0.970 0.020 1.090
   FMN C8M HM83 single 0.970 0.020 1.090
   FMN C9 C9A aromatic 1.400 0.020 1.400
   FMN C9 H9 single 0.930 0.020 1.080
   FMN C9A N10 single 1.382 0.020 1.382
   FMN N10 C10 single 1.366 0.020 1.366
   FMN N10 C1' single 1.473 0.020 1.473
   FMN C1' C2' single 1.523 0.020 1.523
   FMN C1' H1'1 single 0.970 0.020 1.090
   FMN C1' H1'2 single 0.970 0.020 1.090
   FMN C2' O2' single 1.431 0.020 1.431
   FMN C2' C3' single 1.532 0.020 1.532
   FMN C2' H2' single 0.970 0.020 1.090
   FMN O2' HO2' single 0.850 0.020 0.980
   FMN C3' O3' single 1.410 0.020 1.410
   FMN C3' C4' single 1.536 0.020 1.536
   FMN C3' H3' single 0.970 0.020 1.090
   FMN O3' HO3' single 0.850 0.020 0.980
   FMN C4' O4' single 1.434 0.020 1.434
   FMN C4' C5' single 1.525 0.020 1.525
   FMN C4' H4' single 0.970 0.020 1.090
   FMN O4' HO4' single 0.850 0.020 0.980
   FMN C5' O5' single 1.418 0.020 1.418
   FMN C5' H5'1 single 0.970 0.020 1.090
   FMN C5' H5'2 single 0.970 0.020 1.090
   FMN O5' P single 1.676 0.020 1.676
   FMN P O1P deloc 1.542 0.020 1.542
   FMN P O2P deloc 1.520 0.020 1.520
   FMN P O3P deloc 1.516 0.020 1.516

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
   FMN C10 N1 C2 119.47 3.000
   FMN N3 C2 O2 118.09 3.000
   FMN N3 C2 N1 118.83 3.000
   FMN O2 C2 N1 123.07 3.000
   FMN HN3 N3 C4 117.13 3.000
   FMN HN3 N3 C2 116.18 3.000
   FMN C4 N3 C2 126.69 3.000
   FMN C4A C4 O4 124.29 3.000
   FMN C4A C4 N3 113.24 3.000
   FMN O4 C4 N3 122.47 3.000
   FMN C10 C4A N5 123.94 3.000
   FMN C10 C4A C4 117.26 3.000
   FMN N5 C4A C4 118.81 3.000
   FMN C5A N5 C4A 118.74 3.000
   FMN C9A C5A C6 119.50 3.000
   FMN C9A C5A N5 121.57 3.000
   FMN C6 C5A N5 118.93 3.000
   FMN H6 C6 C7 120.97 3.000
   FMN H6 C6 C5A 117.23 3.000
   FMN C7 C6 C5A 121.80 3.000
   FMN C8 C7 C7M 120.55 3.000
   FMN C8 C7 C6 118.43 3.000
   FMN C7M C7 C6 121.02 3.000
   FMN HM73 C7M HM72 108.46 3.000
   FMN HM73 C7M HM71 108.44 3.000
   FMN HM72 C7M HM71 106.81 3.000
   FMN HM73 C7M C7 110.82 3.000
   FMN HM72 C7M C7 111.06 3.000
   FMN HM71 C7M C7 111.11 3.000
   FMN C9 C8 C8M 119.49 3.000
   FMN C9 C8 C7 120.56 3.000
   FMN C8M C8 C7 119.95 3.000
   FMN HM83 C8M HM82 108.65 3.000
   FMN HM83 C8M HM81 106.64 3.000
   FMN HM82 C8M HM81 108.64 3.000
   FMN HM83 C8M C8 110.80 3.000
   FMN HM82 C8M C8 111.25 3.000
   FMN HM81 C8M C8 110.72 3.000
   FMN H9 C9 C9A 120.39 3.000
   FMN H9 C9 C8 118.33 3.000
   FMN C9A C9 C8 121.24 3.000
   FMN N10 C9A C9 123.29 3.000
   FMN N10 C9A C5A 118.25 3.000
   FMN C9 C9A C5A 118.46 3.000
   FMN C1' N10 C10 117.86 3.000
   FMN C1' N10 C9A 121.25 3.000
   FMN C10 N10 C9A 120.89 3.000
   FMN N10 C10 C4A 116.59 3.000
   FMN N10 C10 N1 118.91 3.000
   FMN C4A C10 N1 124.50 3.000
   FMN H1'2 C1' H1'1 108.45 3.000
   FMN H1'2 C1' C2' 110.78 3.000
   FMN H1'1 C1' C2' 109.56 3.000
   FMN H1'2 C1' N10 108.77 3.000
   FMN H1'1 C1' N10 106.86 3.000
   FMN C2' C1' N10 112.28 3.000
   FMN H2' C2' C3' 108.49 3.000
   FMN H2' C2' O2' 109.63 3.000
   FMN C3' C2' O2' 111.30 3.000
   FMN H2' C2' C1' 108.97 3.000
   FMN C3' C2' C1' 111.16 3.000
   FMN O2' C2' C1' 107.27 3.000
   FMN HO2' O2' C2' 107.91 3.000
   FMN H3' C3' C4' 106.48 3.000
   FMN H3' C3' O3' 110.36 3.000
   FMN C4' C3' O3' 111.26 3.000
   FMN H3' C3' C2' 106.43 3.000
   FMN C4' C3' C2' 112.44 3.000
   FMN O3' C3' C2' 109.71 3.000
   FMN HO3' O3' C3' 107.42 3.000
   FMN H4' C4' C5' 106.84 3.000
   FMN H4' C4' O4' 109.69 3.000
   FMN C5' C4' O4' 111.86 3.000
   FMN H4' C4' C3' 109.57 3.000
   FMN C5' C4' C3' 112.28 3.000
   FMN O4' C4' C3' 106.61 3.000
   FMN HO4' O4' C4' 108.20 3.000
   FMN H5'2 C5' H5'1 107.22 3.000
   FMN H5'2 C5' O5' 111.31 3.000
   FMN H5'1 C5' O5' 109.03 3.000
   FMN H5'2 C5' C4' 108.74 3.000
   FMN H5'1 C5' C4' 108.11 3.000
   FMN O5' C5' C4' 112.25 3.000
   FMN P O5' C5' 119.25 3.000
   FMN O3P P O2P 115.53 3.000
   FMN O3P P O1P 113.45 3.000
   FMN O2P P O1P 112.53 3.000
   FMN O3P P O5' 102.33 3.000
   FMN O2P P O5' 106.55 3.000
   FMN O1P P O5' 105.05 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
   FMN CONST_01 C8 C7 C6 C5A 0.00 0.0 0
   FMN CONST_02 C8 C9 C9A C5A 0.00 0.0 0
   FMN CONST_03 C9 C9A C5A C6 0.00 0.0 0
   FMN CONST_04 C9 C8 C7 C6 0.00 0.0 0
   FMN CONST_05 C9A C5A C6 C7 0.00 0.0 0
   FMN CONST_06 C9A C9 C8 C7 0.00 0.0 0
   FMN CONST_07 C4 N3 C2 N1 0.00 0.0 0
   FMN CONST_08 C9A N10 C10 N1 180.00 0.0 0
   FMN CONST_09 C4A C10 N1 C2 0.00 0.0 0
   FMN CONST_10 N10 C10 N1 C2 180.00 0.0 0
   FMN CONST_11 C10 N1 C2 N3 0.00 0.0 0
   FMN CONST_12 C9A N10 C10 C4A 0.00 0.0 0
   FMN CONST_13 C7M C7 C6 C5A 180.00 0.0 0
   FMN CONST_14 C8M C8 C7 C6 180.00 0.0 0
   FMN CONST_15 C9 C8 C7 C7M 180.00 0.0 0
   FMN CONST_16 C9A C9 C8 C8M 180.00 0.0 0
   FMN CONST_17 C1' N10 C10 N1 0.00 0.0 0
   FMN CONST_18 C10 N1 C2 O2 180.00 0.0 0
   FMN CONST_19 C4 N3 C2 O2 180.00 0.0 0
   FMN CONST_20 C1' N10 C10 C4A 180.00 0.0 0
   FMN CONST_21 H6 C6 C5A N5 0.00 0.0 0
   FMN CONST_22 H9 C9 C9A C5A 180.00 0.0 0
   FMN CONST_23 H9 C9 C8 C7 180.00 0.0 0
   FMN CONST_24 H6 C6 C7 C8 180.00 0.0 0
   FMN CONST_25 H6 C6 C5A C9A 180.00 0.0 0
   FMN CONST_26 H9 C9 C9A N10 0.00 0.0 0
   FMN CONST_27 HN3 N3 C2 N1 180.00 0.0 0
   FMN CONST_28 HN3 N3 C2 O2 0.00 0.0 0
   FMN Var_01 C5A N5 C4A C4 179.71 0.0 0
   FMN Var_02 C10 C4A N5 C5A -0.45 0.0 0
   FMN Var_03 O4 C4 N3 C2 -179.96 30.0 1
   FMN Var_04 N5 C4A C4 O4 -0.66 30.0 1
   FMN Var_05 C10 C4A C4 O4 179.49 30.0 1
   FMN Var_06 C2' C1' N10 C9A 96.12 30.0 3
   FMN Var_07 C2' C1' N10 C10 -84.34 30.0 3
   FMN Var_08 HN3 N3 C4 O4 0.33 30.0 1
   FMN Var_09 HM71 C7M C7 C6 120.12 30.0 2
   FMN Var_10 HM72 C7M C7 C6 -121.14 30.0 2
   FMN Var_11 HM73 C7M C7 C6 -0.52 30.0 2
   FMN Var_12 HM81 C8M C8 C7 58.93 30.0 2
   FMN Var_13 HM82 C8M C8 C7 179.85 30.0 2
   FMN Var_14 HM83 C8M C8 C7 -59.17 30.0 2
   FMN Var_15 HM71 C7M C7 C8 -59.44 30.0 2
   FMN Var_16 HM72 C7M C7 C8 59.29 30.0 2
   FMN Var_17 HM73 C7M C7 C8 179.92 30.0 2
   FMN Var_18 HM81 C8M C8 C9 -120.57 30.0 2
   FMN Var_19 HM82 C8M C8 C9 0.35 30.0 2
   FMN Var_20 HM83 C8M C8 C9 121.32 30.0 2
   FMN Var_21 H1'1 C1' N10 C9A -143.74 30.0 3
   FMN Var_22 H1'2 C1' N10 C9A -26.85 30.0 3
   FMN Var_23 H1'1 C1' N10 C10 35.81 30.0 3
   FMN Var_24 H1'2 C1' N10 C10 152.69 30.0 3
   FMN Var_25 P O5' C5' C4' -121.84 30.0 3
   FMN Var_26 O1P P O5' C5' 61.50 30.0 3
   FMN Var_27 O2P P O5' C5' -58.09 30.0 3
   FMN Var_28 O3P P O5' C5' -179.77 30.0 3
   FMN Var_29 H5'1 C5' O5' P 118.40 30.0 2
   FMN Var_30 H5'2 C5' O5' P 0.32 30.0 2

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
   FMN chir_01 C2' C1' O2' C3' positiv
   FMN chir_02 C3' O3' C2' C4' negativ
   FMN chir_03 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
   FMN plan-1 N3 0.020
   FMN plan-1 C4 0.020
   FMN plan-1 O4 0.020
   FMN plan-1 C4A 0.020
   FMN plan-2 N1 0.020
   FMN plan-2 C2 0.020
   FMN plan-2 O2 0.020
   FMN plan-2 N3 0.020
   FMN plan-2 C4 0.020
   FMN plan-2 C4A 0.020
   FMN plan-2 N5 0.020
   FMN plan-2 C5A 0.020
   FMN plan-2 C6 0.020
   FMN plan-2 C7 0.020
   FMN plan-2 C7M 0.020
   FMN plan-2 C8 0.020
   FMN plan-2 C8M 0.020
   FMN plan-2 C9 0.020
   FMN plan-2 C9A 0.020
   FMN plan-2 N10 0.020
   FMN plan-2 C10 0.020
   FMN plan-2 C1' 0.020
   FMN plan-2 HN3 0.020
   FMN plan-2 H6 0.020
   FMN plan-2 H9 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   FMN plan-1
   FMN plan-2

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
   FMN FMN 'FLAVIN MONONUCLEOTIDE' ligand 50 31 .

