data_6qqi_qFit
_cell.length_a                    40.324
_cell.length_b                    40.324
_cell.length_c                    131.278
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      213461.320
_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     23.28
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              38.55
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.75
_refine.ls_number_reflns_obs      12654
_refine.ls_number_reflns_R_work   11388
_refine.ls_number_reflns_R_free   1266
_refine.ls_R_factor_obs           0.1887
_refine.ls_R_factor_R_work        0.1842
_refine.ls_R_factor_R_free        0.2287
_refine.ls_percent_reflns_R_free  10.00
_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             0.2394
_refine.pdbx_overall_phase_error  23.1882
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                22.76
_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 1843 0.0070 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2580 0.9250 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 305 0.0556 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 328 0.0107 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 782 15.3432 ? ?

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' 3.54 38.55 1392 0.1759 99.42 0.2002 155
   'X-RAY DIFFRACTION' 2.81 3.54 1297 0.1708 99.86 0.1958 145
   'X-RAY DIFFRACTION' 2.45 2.81 1270 0.1746 99.93 0.2262 140
   'X-RAY DIFFRACTION' 2.23 2.45 1261 0.1765 100.00 0.2609 141
   'X-RAY DIFFRACTION' 2.07 2.23 1258 0.1897 100.00 0.2667 139
   'X-RAY DIFFRACTION' 1.95 2.07 1234 0.1854 99.78 0.2584 137
   'X-RAY DIFFRACTION' 1.85 1.95 1221 0.2083 99.78 0.2862 137
   'X-RAY DIFFRACTION' 1.77 1.85 1226 0.2556 99.93 0.2926 135
   'X-RAY DIFFRACTION' 1.70 1.77 1229 0.2843 99.06 0.3298 137

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

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
   CYS
   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 . MET A 387 ? 4.94102 -17.70504 25.87708 1.000 30.96311 N ? A ? 1 N 1
   ATOM 2 CA . MET A 387 ? 5.99660 -16.80025 25.45164 1.000 30.11230 C ? A ? 1 CA 1
   ATOM 3 C . MET A 387 ? 5.45043 -15.37970 25.35473 1.000 27.50028 C ? A ? 1 C 1
   ATOM 4 O . MET A 387 ? 4.30842 -15.17174 24.94150 1.000 35.70901 O ? A ? 1 O 1
   ATOM 5 CB A MET A 387 ? 6.58055 -17.25215 24.11155 0.251 35.94001 C ? A ? 1 CB 1
   ATOM 6 CG A MET A 387 ? 7.69985 -16.38065 23.56074 0.251 36.94982 C ? A ? 1 CG 1
   ATOM 7 SD A MET A 387 ? 8.40799 -17.15697 22.09188 0.251 37.48192 S ? A ? 1 SD 1
   ATOM 8 CE A MET A 387 ? 9.41248 -15.84422 21.41203 0.251 37.56498 C ? A ? 1 CE 1
   ATOM 9 CB B MET A 387 ? 6.57873 -17.25226 24.11192 0.335 35.94850 C ? A ? 1 CB 1
   ATOM 10 CG B MET A 387 ? 7.70924 -16.39221 23.57080 0.335 36.95683 C ? A ? 1 CG 1
   ATOM 11 SD B MET A 387 ? 8.36156 -17.14263 22.06342 0.335 37.54481 S ? A ? 1 SD 1
   ATOM 12 CE B MET A 387 ? 9.41580 -15.85195 21.41923 0.335 37.60806 C ? A ? 1 CE 1
   ATOM 13 CB C MET A 387 ? 6.57363 -17.25234 24.10571 0.414 35.95465 C ? A ? 1 CB 1
   ATOM 14 CG C MET A 387 ? 6.71538 -16.15012 23.06451 0.414 42.37394 C ? A ? 1 CG 1
   ATOM 15 SD C MET A 387 ? 5.96334 -16.58371 21.47997 0.414 55.73286 S ? A ? 1 SD 1
   ATOM 16 CE C MET A 387 ? 4.22429 -16.47061 21.88410 0.414 40.40414 C ? A ? 1 CE 1
   ATOM 17 N . GLU A 388 ? 6.24838 -14.41497 25.79187 1.000 24.28524 N ? A ? 2 N 1
   ATOM 18 CA . GLU A 388 ? 5.91824 -13.01185 25.58079 1.000 23.71070 C ? A ? 2 CA 1
   ATOM 19 C . GLU A 388 ? 6.03284 -12.68360 24.10087 1.000 32.37415 C ? A ? 2 C 1
   ATOM 20 O . GLU A 388 ? 7.03116 -13.02088 23.45917 1.000 36.88787 O ? A ? 2 O 1
   ATOM 21 CB A GLU A 388 ? 6.83468 -12.09008 26.38674 0.279 29.84872 C ? A ? 2 CB 1
   ATOM 22 CG A GLU A 388 ? 6.79306 -10.64724 25.88067 0.279 30.78884 C ? A ? 2 CG 1
   ATOM 23 CD A GLU A 388 ? 7.72469 -9.71147 26.62374 0.279 35.50764 C ? A ? 2 CD 1
   ATOM 24 OE1 A GLU A 388 ? 7.95397 -9.92965 27.83389 0.279 32.64597 O ? A ? 2 OE1 1
   ATOM 25 OE2 A GLU A 388 ? 8.21852 -8.75110 25.99100 0.279 34.89297 O ? A ? 2 OE2 1
   ATOM 26 CB B GLU A 388 ? 6.84925 -12.11842 26.39950 0.415 29.84834 C ? A ? 2 CB 1
   ATOM 27 CG B GLU A 388 ? 8.31990 -12.32382 26.07371 0.415 29.57500 C ? A ? 2 CG 1
   ATOM 28 CD B GLU A 388 ? 9.23335 -11.44323 26.88849 0.415 28.12827 C ? A ? 2 CD 1
   ATOM 29 OE1 B GLU A 388 ? 8.80042 -10.96959 27.96253 0.415 31.07377 O ? A ? 2 OE1 1
   ATOM 30 OE2 B GLU A 388 ? 10.38724 -11.23433 26.45336 0.415 19.41657 O ? A ? 2 OE2 1
   ATOM 31 CB C GLU A 388 ? 6.87140 -12.15057 26.40715 0.306 29.85262 C ? A ? 2 CB 1
   ATOM 32 CG C GLU A 388 ? 6.47026 -10.71807 26.64351 0.306 32.90626 C ? A ? 2 CG 1
   ATOM 33 CD C GLU A 388 ? 7.44266 -10.03436 27.58492 0.306 32.59314 C ? A ? 2 CD 1
   ATOM 34 OE1 C GLU A 388 ? 8.07634 -10.74652 28.38936 0.306 26.95196 O ? A ? 2 OE1 1
   ATOM 35 OE2 C GLU A 388 ? 7.59944 -8.80061 27.50837 0.306 32.41924 O ? A ? 2 OE2 1
   ATOM 36 N . LYS A 389 ? 5.00874 -12.05051 23.53846 1.000 27.29296 N ? A ? 3 N 1
   ATOM 37 CA . LYS A 389 ? 5.07154 -11.65637 22.13659 1.000 27.97884 C ? A ? 3 CA 1
   ATOM 38 C . LYS A 389 ? 4.55912 -10.22881 22.01391 1.000 26.13650 C ? A ? 3 C 1
   ATOM 39 O . LYS A 389 ? 3.39301 -9.95491 22.30442 1.000 24.75152 O ? A ? 3 O 1
   ATOM 40 CB A LYS A 389 ? 4.28374 -12.62284 21.25225 0.605 36.33058 C ? A ? 3 CB 1
   ATOM 41 CG A LYS A 389 ? 5.07548 -13.08274 20.02503 0.605 43.35661 C ? A ? 3 CG 1
   ATOM 42 CD A LYS A 389 ? 6.49440 -13.52070 20.40864 0.605 51.24103 C ? A ? 3 CD 1
   ATOM 43 CE A LYS A 389 ? 7.49643 -13.32986 19.26870 0.605 37.41119 C ? A ? 3 CE 1
   ATOM 44 NZ A LYS A 389 ? 8.80989 -12.73527 19.72991 0.605 29.57031 N ? A ? 3 NZ 1
   ATOM 45 CB B LYS A 389 ? 4.25453 -12.60768 21.25439 0.395 36.23954 C ? A ? 3 CB 1
   ATOM 46 CG B LYS A 389 ? 4.74786 -12.70090 19.80779 0.395 40.44558 C ? A ? 3 CG 1
   ATOM 47 CD B LYS A 389 ? 6.02192 -13.53646 19.69914 0.395 45.22787 C ? A ? 3 CD 1
   ATOM 48 CE B LYS A 389 ? 6.74635 -13.31709 18.37405 0.395 34.69993 C ? A ? 3 CE 1
   ATOM 49 NZ B LYS A 389 ? 6.03240 -13.85875 17.17538 0.395 26.16763 N ? A ? 3 NZ 1
   ATOM 50 N A ASN A 390 ? 5.47028 -9.29950 21.70666 0.339 26.72455 N ? A ? 4 N 1
   ATOM 51 CA A ASN A 390 ? 5.10585 -7.95510 21.27170 0.339 22.49596 C ? A ? 4 CA 1
   ATOM 52 C A ASN A 390 ? 4.76379 -8.02387 19.79219 0.339 18.48150 C ? A ? 4 C 1
   ATOM 53 O A ASN A 390 ? 5.63849 -8.32339 18.97625 0.339 18.93180 O ? A ? 4 O 1
   ATOM 54 CB A ASN A 390 ? 6.25606 -6.96112 21.46012 0.339 22.82675 C ? A ? 4 CB 1
   ATOM 55 CG A ASN A 390 ? 6.59771 -6.69871 22.90812 0.339 22.01587 C ? A ? 4 CG 1
   ATOM 56 OD1 A ASN A 390 ? 5.81030 -6.12581 23.63912 0.339 24.68839 O ? A ? 4 OD1 1
   ATOM 57 ND2 A ASN A 390 ? 7.80128 -7.07645 23.30939 0.339 22.60949 N ? A ? 4 ND2 1
   ATOM 58 N B ASN A 390 ? 5.42002 -9.34987 21.54764 0.507 26.71930 N ? A ? 4 N 1
   ATOM 59 CA B ASN A 390 ? 5.09483 -7.95434 21.30436 0.507 22.48002 C ? A ? 4 CA 1
   ATOM 60 C B ASN A 390 ? 4.79273 -7.84166 19.80830 0.507 18.33825 C ? A ? 4 C 1
   ATOM 61 O B ASN A 390 ? 5.71111 -7.85732 18.99116 0.507 20.39406 O ? A ? 4 O 1
   ATOM 62 CB B ASN A 390 ? 6.28488 -7.10209 21.73374 0.507 23.33026 C ? A ? 4 CB 1
   ATOM 63 CG B ASN A 390 ? 6.01864 -5.63289 21.64779 0.507 18.13551 C ? A ? 4 CG 1
   ATOM 64 OD1 B ASN A 390 ? 5.26229 -5.18157 20.79817 0.507 21.95762 O ? A ? 4 OD1 1
   ATOM 65 ND2 B ASN A 390 ? 6.65196 -4.86314 22.52513 0.507 23.81964 N ? A ? 4 ND2 1
   ATOM 66 N C ASN A 390 ? 5.44652 -9.31088 21.64717 0.154 26.71411 N ? A ? 4 N 1
   ATOM 67 CA C ASN A 390 ? 5.05796 -7.94871 21.30448 0.154 22.44353 C ? A ? 4 CA 1
   ATOM 68 C C ASN A 390 ? 4.77579 -7.92548 19.80868 0.154 18.47735 C ? A ? 4 C 1
   ATOM 69 O C ASN A 390 ? 5.69314 -8.08192 18.99954 0.154 19.79498 O ? A ? 4 O 1
   ATOM 70 CB C ASN A 390 ? 6.15785 -6.95404 21.66698 0.154 23.07344 C ? A ? 4 CB 1
   ATOM 71 CG C ASN A 390 ? 6.24965 -6.70103 23.15560 0.154 22.21305 C ? A ? 4 CG 1
   ATOM 72 OD1 C ASN A 390 ? 5.62064 -7.39335 23.95311 0.154 25.90747 O ? A ? 4 OD1 1
   ATOM 73 ND2 C ASN A 390 ? 7.04003 -5.70792 23.53879 0.154 25.63267 N ? A ? 4 ND2 1
   ATOM 74 N . PHE A 391 ? 3.51190 -7.75551 19.43561 1.000 18.52447 N ? A ? 5 N 1
   ATOM 75 CA . PHE A 391 ? 3.19354 -7.69462 18.00918 1.000 17.19766 C ? A ? 5 CA 1
   ATOM 76 C . PHE A 391 ? 1.91628 -6.92139 17.74884 1.000 16.26491 C ? A ? 5 C 1
   ATOM 77 O . PHE A 391 ? 1.06522 -6.74993 18.62275 1.000 20.07519 O ? A ? 5 O 1
   ATOM 78 CB A PHE A 391 ? 3.14040 -9.09082 17.37342 0.484 21.76409 C ? A ? 5 CB 1
   ATOM 79 CG A PHE A 391 ? 1.95575 -9.91596 17.76036 0.484 22.48221 C ? A ? 5 CG 1
   ATOM 80 CD1 A PHE A 391 ? 0.92552 -10.14369 16.85825 0.484 23.20690 C ? A ? 5 CD1 1
   ATOM 81 CD2 A PHE A 391 ? 1.89906 -10.52375 19.00296 0.484 23.11971 C ? A ? 5 CD2 1
   ATOM 82 CE1 A PHE A 391 ? -0.15984 -10.93772 17.21451 0.484 23.55795 C ? A ? 5 CE1 1
   ATOM 83 CE2 A PHE A 391 ? 0.82639 -11.31168 19.35816 0.484 19.80233 C ? A ? 5 CE2 1
   ATOM 84 CZ A PHE A 391 ? -0.20282 -11.52188 18.46736 0.484 23.17837 C ? A ? 5 CZ 1
   ATOM 85 CB B PHE A 391 ? 3.06602 -9.09777 17.40414 0.516 21.70703 C ? A ? 5 CB 1
   ATOM 86 CG B PHE A 391 ? 1.83660 -9.85150 17.84125 0.516 22.36539 C ? A ? 5 CG 1
   ATOM 87 CD1 B PHE A 391 ? 0.62958 -9.72240 17.16123 0.516 22.08907 C ? A ? 5 CD1 1
   ATOM 88 CD2 B PHE A 391 ? 1.90031 -10.72692 18.91252 0.516 22.98465 C ? A ? 5 CD2 1
   ATOM 89 CE1 B PHE A 391 ? -0.49357 -10.43326 17.57126 0.516 21.36427 C ? A ? 5 CE1 1
   ATOM 90 CE2 B PHE A 391 ? 0.79092 -11.43681 19.31769 0.516 19.88356 C ? A ? 5 CE2 1
   ATOM 91 CZ B PHE A 391 ? -0.40743 -11.29201 18.65115 0.516 24.01792 C ? A ? 5 CZ 1
   ATOM 92 N . VAL A 392 ? 1.82657 -6.42222 16.51057 1.000 16.73464 N ? A ? 6 N 1
   ATOM 93 CA . VAL A 392 ? 0.66868 -5.68768 16.04022 1.000 15.86415 C ? A ? 6 CA 1
   ATOM 94 C . VAL A 392 ? 0.35912 -6.24670 14.66915 1.000 12.95736 C ? A ? 6 C 1
   ATOM 95 O . VAL A 392 ? 1.24198 -6.77074 13.98180 1.000 16.88322 O ? A ? 6 O 1
   ATOM 96 CB B VAL A 392 ? 0.86505 -4.15836 15.96236 0.808 16.89678 C ? A ? 6 CB 1
   ATOM 97 CG1 B VAL A 392 ? 0.99079 -3.55525 17.35904 0.808 17.63671 C ? A ? 6 CG1 1
   ATOM 98 CG2 B VAL A 392 ? 2.09115 -3.82478 15.13074 0.808 17.10230 C ? A ? 6 CG2 1
   ATOM 99 CB C VAL A 392 ? 0.94852 -4.16380 15.98109 0.192 16.84417 C ? A ? 6 CB 1
   ATOM 100 CG1 C VAL A 392 ? 1.62174 -3.78623 14.67751 0.192 18.09230 C ? A ? 6 CG1 1
   ATOM 101 CG2 C VAL A 392 ? -0.30451 -3.35455 16.17462 0.192 15.95560 C ? A ? 6 CG2 1
   ATOM 102 N . ILE A 393 ? -0.91585 -6.20399 14.31159 1.000 13.55103 N ? A ? 7 N 1
   ATOM 103 CA . ILE A 393 ? -1.38929 -6.61168 12.99688 1.000 12.06360 C ? A ? 7 CA 1
   ATOM 104 C . ILE A 393 ? -2.02595 -5.39637 12.35596 1.000 12.10168 C ? A ? 7 C 1
   ATOM 105 O . ILE A 393 ? -2.85685 -4.73853 12.97708 1.000 13.99897 O ? A ? 7 O 1
   ATOM 106 CB A ILE A 393 ? -2.40003 -7.76757 13.09497 0.329 16.06822 C ? A ? 7 CB 1
   ATOM 107 CG1 A ILE A 393 ? -1.80184 -8.92379 13.89648 0.329 17.28324 C ? A ? 7 CG1 1
   ATOM 108 CG2 A ILE A 393 ? -2.83957 -8.22605 11.70417 0.329 16.03735 C ? A ? 7 CG2 1
   ATOM 109 CD1 A ILE A 393 ? -2.80966 -9.98521 14.23233 0.329 18.52708 C ? A ? 7 CD1 1
   ATOM 110 CB B ILE A 393 ? -2.39528 -7.77443 13.09663 0.536 16.09834 C ? A ? 7 CB 1
   ATOM 111 CG1 B ILE A 393 ? -1.69858 -9.03276 13.62725 0.536 17.15430 C ? A ? 7 CG1 1
   ATOM 112 CG2 B ILE A 393 ? -3.09366 -8.03318 11.74393 0.536 15.82861 C ? A ? 7 CG2 1
   ATOM 113 CD1 B ILE A 393 ? -2.67668 -10.07272 14.12869 0.536 18.68999 C ? A ? 7 CD1 1
   ATOM 114 CB D ILE A 393 ? -2.39571 -7.77167 13.08973 0.135 16.04281 C ? A ? 7 CB 1
   ATOM 115 CG1 D ILE A 393 ? -1.75742 -8.96957 13.79265 0.135 17.27554 C ? A ? 7 CG1 1
   ATOM 116 CG2 D ILE A 393 ? -2.90855 -8.15712 11.70430 0.135 15.99996 C ? A ? 7 CG2 1
   ATOM 117 CD1 D ILE A 393 ? -2.75088 -10.03225 14.16515 0.135 18.55456 C ? A ? 7 CD1 1
   ATOM 118 N . SER A 394 ? -1.65476 -5.10354 11.11580 1.000 12.21862 N ? A ? 8 N 1
   ATOM 119 CA . SER A 394 ? -2.26107 -3.99666 10.40180 1.000 15.00405 C ? A ? 8 CA 1
   ATOM 120 C . SER A 394 ? -3.06580 -4.52214 9.22609 1.000 14.71282 C ? A ? 8 C 1
   ATOM 121 O . SER A 394 ? -2.84676 -5.64177 8.75300 1.000 15.98983 O ? A ? 8 O 1
   ATOM 122 CB B SER A 394 ? -1.19582 -3.01749 9.90402 0.460 14.06936 C ? A ? 8 CB 1
   ATOM 123 OG B SER A 394 ? -0.44512 -3.60534 8.85511 0.460 14.94645 O ? A ? 8 OG 1
   ATOM 124 CB C SER A 394 ? -1.20054 -3.01140 9.90229 0.540 14.07477 C ? A ? 8 CB 1
   ATOM 125 OG C SER A 394 ? -0.66255 -3.44627 8.66367 0.540 14.91739 O ? A ? 8 OG 1
   ATOM 126 N B ASP A 395 ? -4.00789 -3.69734 8.74952 0.844 16.26024 N ? A ? 9 N 1
   ATOM 127 CA B ASP A 395 ? -4.78291 -4.07818 7.57774 0.844 13.83810 C ? A ? 9 CA 1
   ATOM 128 C B ASP A 395 ? -4.44132 -3.12168 6.44604 0.844 14.59936 C ? A ? 9 C 1
   ATOM 129 O B ASP A 395 ? -4.96504 -1.99576 6.41075 0.844 14.15186 O ? A ? 9 O 1
   ATOM 130 CB B ASP A 395 ? -6.28016 -4.04066 7.87396 0.844 16.80546 C ? A ? 9 CB 1
   ATOM 131 CG B ASP A 395 ? -7.10766 -4.49474 6.69442 0.844 17.10949 C ? A ? 9 CG 1
   ATOM 132 OD1 B ASP A 395 ? -6.53386 -4.68274 5.60681 0.844 17.24947 O ? A ? 9 OD1 1
   ATOM 133 OD2 B ASP A 395 ? -8.31813 -4.68587 6.86977 0.844 17.40269 O ? A ? 9 OD2 1
   ATOM 134 N C ASP A 395 ? -4.01106 -3.69699 8.77407 0.156 16.08728 N ? A ? 9 N 1
   ATOM 135 CA C ASP A 395 ? -4.88846 -4.01176 7.65231 0.156 13.94809 C ? A ? 9 CA 1
   ATOM 136 C C ASP A 395 ? -4.54367 -3.07916 6.49979 0.156 14.69711 C ? A ? 9 C 1
   ATOM 137 O C ASP A 395 ? -5.08500 -1.96623 6.41148 0.156 14.27624 O ? A ? 9 O 1
   ATOM 138 CB C ASP A 395 ? -6.35683 -3.86205 8.05411 0.156 16.72816 C ? A ? 9 CB 1
   ATOM 139 CG C ASP A 395 ? -7.30921 -4.21518 6.93303 0.156 17.51226 C ? A ? 9 CG 1
   ATOM 140 OD1 C ASP A 395 ? -6.85409 -4.71649 5.88580 0.156 16.54370 O ? A ? 9 OD1 1
   ATOM 141 OD2 C ASP A 395 ? -8.52236 -3.99032 7.10306 0.156 15.89488 O ? A ? 9 OD2 1
   ATOM 142 N B PRO A 396 ? -3.60906 -3.53630 5.48681 0.844 14.48860 N ? A ? 10 N 1
   ATOM 143 CA B PRO A 396 ? -3.21440 -2.64292 4.39402 0.844 16.04414 C ? A ? 10 CA 1
   ATOM 144 C B PRO A 396 ? -4.32863 -2.39521 3.39328 0.844 18.25021 C ? A ? 10 C 1
   ATOM 145 O B PRO A 396 ? -4.14835 -1.58941 2.47177 0.844 17.45927 O ? A ? 10 O 1
   ATOM 146 CB B PRO A 396 ? -2.03260 -3.38965 3.75009 0.844 17.64322 C ? A ? 10 CB 1
   ATOM 147 CG B PRO A 396 ? -2.37473 -4.85276 3.98178 0.844 15.67916 C ? A ? 10 CG 1
   ATOM 148 CD B PRO A 396 ? -3.08347 -4.89941 5.33047 0.844 18.46102 C ? A ? 10 CD 1
   ATOM 149 N C PRO A 396 ? -3.65500 -3.48469 5.58882 0.156 14.82071 N ? A ? 10 N 1
   ATOM 150 CA C PRO A 396 ? -3.26290 -2.58504 4.49470 0.156 16.17851 C ? A ? 10 CA 1
   ATOM 151 C C PRO A 396 ? -4.38963 -2.27656 3.52462 0.156 17.74215 C ? A ? 10 C 1
   ATOM 152 O C PRO A 396 ? -4.26658 -1.32461 2.74346 0.156 16.64332 O ? A ? 10 O 1
   ATOM 153 CB C PRO A 396 ? -2.12250 -3.34581 3.80447 0.156 17.72832 C ? A ? 10 CB 1
   ATOM 154 CG C PRO A 396 ? -2.36962 -4.78140 4.14956 0.156 16.04680 C ? A ? 10 CG 1
   ATOM 155 CD C PRO A 396 ? -2.94264 -4.77076 5.53744 0.156 17.06546 C ? A ? 10 CD 1
   ATOM 156 N . ARG A 397 ? -5.48087 -3.03740 3.55045 1.000 15.99121 N ? A ? 11 N 1
   ATOM 157 CA . ARG A 397 ? -6.61701 -2.77292 2.69104 1.000 16.82562 C ? A ? 11 CA 1
   ATOM 158 C . ARG A 397 ? -7.54124 -1.71238 3.27515 1.000 16.53081 C ? A ? 11 C 1
   ATOM 159 O . ARG A 397 ? -8.61001 -1.44374 2.71125 1.000 17.11450 O ? A ? 11 O 1
   ATOM 160 CB A ARG A 397 ? -7.35709 -4.08380 2.41489 0.411 16.78789 C ? A ? 11 CB 1
   ATOM 161 CG A ARG A 397 ? -6.40157 -5.11320 1.82845 0.411 15.32295 C ? A ? 11 CG 1
   ATOM 162 CD A ARG A 397 ? -6.94470 -6.52490 1.81272 0.411 21.70799 C ? A ? 11 CD 1
   ATOM 163 NE A ARG A 397 ? -7.25116 -7.00446 3.15207 0.411 22.47456 N ? A ? 11 NE 1
   ATOM 164 CZ A ARG A 397 ? -8.42494 -7.50248 3.50991 0.411 24.85984 C ? A ? 11 CZ 1
   ATOM 165 NH1 A ARG A 397 ? -9.40073 -7.65902 2.63242 0.411 22.23774 N ? A ? 11 NH1 1
   ATOM 166 NH2 A ARG A 397 ? -8.61576 -7.87185 4.77471 0.411 22.29055 N ? A ? 11 NH2 1
   ATOM 167 CB B ARG A 397 ? -7.39664 -4.05881 2.41987 0.589 16.77134 C ? A ? 11 CB 1
   ATOM 168 CG B ARG A 397 ? -6.60477 -5.04304 1.61018 0.589 15.68301 C ? A ? 11 CG 1
   ATOM 169 CD B ARG A 397 ? -7.12174 -6.42641 1.83605 0.589 21.69153 C ? A ? 11 CD 1
   ATOM 170 NE B ARG A 397 ? -6.95703 -6.77988 3.23629 0.589 23.11784 N ? A ? 11 NE 1
   ATOM 171 CZ B ARG A 397 ? -7.80296 -7.53280 3.91931 0.589 28.16261 C ? A ? 11 CZ 1
   ATOM 172 NH1 B ARG A 397 ? -8.89743 -8.02608 3.35807 0.589 25.34842 N ? A ? 11 NH1 1
   ATOM 173 NH2 B ARG A 397 ? -7.54350 -7.79607 5.19393 0.589 16.69360 N ? A ? 11 NH2 1
   ATOM 174 N . LEU A 398 ? -7.14027 -1.09916 4.38575 1.000 14.71115 N ? A ? 12 N 1
   ATOM 175 CA . LEU A 398 ? -7.76240 0.09051 4.93878 1.000 17.28939 C ? A ? 12 CA 1
   ATOM 176 C . LEU A 398 ? -6.80022 1.26576 4.84146 1.000 15.17519 C ? A ? 12 C 1
   ATOM 177 O . LEU A 398 ? -5.58144 1.06362 4.72008 1.000 15.15474 O ? A ? 12 O 1
   ATOM 178 CB B LEU A 398 ? -8.14276 -0.15023 6.40646 0.534 16.26605 C ? A ? 12 CB 1
   ATOM 179 CG B LEU A 398 ? -8.91105 -1.45233 6.60827 0.534 16.84732 C ? A ? 12 CG 1
   ATOM 180 CD1 B LEU A 398 ? -9.16112 -1.68018 8.09881 0.534 13.91820 C ? A ? 12 CD1 1
   ATOM 181 CD2 B LEU A 398 ? -10.22031 -1.46796 5.82246 0.534 16.17987 C ? A ? 12 CD2 1
   ATOM 182 CB C LEU A 398 ? -8.18645 -0.14498 6.39865 0.466 16.29137 C ? A ? 12 CB 1
   ATOM 183 CG C LEU A 398 ? -9.42350 -1.04887 6.50430 0.466 14.77723 C ? A ? 12 CG 1
   ATOM 184 CD1 C LEU A 398 ? -9.82272 -1.28020 7.95916 0.466 19.96854 C ? A ? 12 CD1 1
   ATOM 185 CD2 C LEU A 398 ? -10.61324 -0.51237 5.70236 0.466 25.35676 C ? A ? 12 CD2 1
   ATOM 186 N . PRO A 399 ? -7.30128 2.50305 4.86886 1.000 17.71708 N ? A ? 13 N 1
   ATOM 187 CA . PRO A 399 ? -6.42881 3.64779 4.58979 1.000 18.34335 C ? A ? 13 CA 1
   ATOM 188 C . PRO A 399 ? -5.26777 3.76703 5.56247 1.000 15.59581 C ? A ? 13 C 1
   ATOM 189 O . PRO A 399 ? -5.43886 3.69872 6.79612 1.000 16.56018 O ? A ? 13 O 1
   ATOM 190 CB . PRO A 399 ? -7.37192 4.84335 4.69679 1.000 17.15113 C ? A ? 13 CB 1
   ATOM 191 CG . PRO A 399 ? -8.67580 4.30200 4.20728 1.000 19.68078 C ? A ? 13 CG 1
   ATOM 192 CD . PRO A 399 ? -8.72566 2.90733 4.83888 1.000 17.50387 C ? A ? 13 CD 1
   ATOM 193 N B ASP A 400 ? -4.07193 3.89928 4.98537 0.579 14.86608 N ? A ? 14 N 1
   ATOM 194 CA B ASP A 400 ? -2.81801 4.10481 5.72732 0.579 16.67152 C ? A ? 14 CA 1
   ATOM 195 C B ASP A 400 ? -2.55299 3.01148 6.76142 0.579 16.37881 C ? A ? 14 C 1
   ATOM 196 O B ASP A 400 ? -2.09202 3.28397 7.87539 0.579 15.32358 O ? A ? 14 O 1
   ATOM 197 CB B ASP A 400 ? -2.77826 5.48613 6.37678 0.579 17.14786 C ? A ? 14 CB 1
   ATOM 198 CG B ASP A 400 ? -1.35551 5.92479 6.70299 0.579 14.89154 C ? A ? 14 CG 1
   ATOM 199 OD1 B ASP A 400 ? -0.40682 5.27447 6.21109 0.579 14.88181 O ? A ? 14 OD1 1
   ATOM 200 OD2 B ASP A 400 ? -1.17763 6.91077 7.43695 0.579 16.33455 O ? A ? 14 OD2 1
   ATOM 201 N D ASP A 400 ? -4.07348 3.97582 5.00923 0.421 14.88300 N ? A ? 14 N 1
   ATOM 202 CA D ASP A 400 ? -2.86549 4.23769 5.79709 0.421 16.86011 C ? A ? 14 CA 1
   ATOM 203 C D ASP A 400 ? -2.49113 3.07051 6.70961 0.421 16.37797 C ? A ? 14 C 1
   ATOM 204 O D ASP A 400 ? -1.78589 3.25788 7.71400 0.421 15.36120 O ? A ? 14 O 1
   ATOM 205 CB D ASP A 400 ? -3.01661 5.52807 6.61322 0.421 15.68030 C ? A ? 14 CB 1
   ATOM 206 CG D ASP A 400 ? -1.68303 6.07768 7.08942 0.421 15.14994 C ? A ? 14 CG 1
   ATOM 207 OD1 D ASP A 400 ? -0.65269 5.75071 6.46745 0.421 18.71440 O ? A ? 14 OD1 1
   ATOM 208 OD2 D ASP A 400 ? -1.67247 6.83505 8.07916 0.421 17.73214 O ? A ? 14 OD2 1
   ATOM 209 N B ASN A 401 ? -2.81457 1.76235 6.37693 0.579 15.31375 N ? A ? 15 N 1
   ATOM 210 CA B ASN A 401 ? -2.24611 0.59284 7.03444 0.579 19.12533 C ? A ? 15 CA 1
   ATOM 211 C B ASN A 401 ? -2.45152 0.59449 8.55190 0.579 14.52992 C ? A ? 15 C 1
   ATOM 212 O B ASN A 401 ? -1.48488 0.47039 9.31486 0.579 18.33732 O ? A ? 15 O 1
   ATOM 213 CB B ASN A 401 ? -0.76501 0.52237 6.68731 0.579 21.84106 C ? A ? 15 CB 1
   ATOM 214 CG B ASN A 401 ? -0.21718 -0.88975 6.64992 0.579 18.11428 C ? A ? 15 CG 1
   ATOM 215 OD1 B ASN A 401 ? -0.95214 -1.87685 6.61628 0.579 16.12848 O ? A ? 15 OD1 1
   ATOM 216 ND2 B ASN A 401 ? 1.09926 -0.98640 6.63695 0.579 16.97114 N ? A ? 15 ND2 1
   ATOM 217 N D ASN A 401 ? -2.94172 1.86146 6.37307 0.421 15.76002 N ? A ? 15 N 1
   ATOM 218 CA D ASN A 401 ? -2.53891 0.63811 7.05543 0.421 17.98707 C ? A ? 15 CA 1
   ATOM 219 C D ASN A 401 ? -2.76381 0.73534 8.56221 0.421 14.77127 C ? A ? 15 C 1
   ATOM 220 O D ASN A 401 ? -1.79813 0.72313 9.33595 0.421 17.28736 O ? A ? 15 O 1
   ATOM 221 CB D ASN A 401 ? -1.06897 0.34088 6.75193 0.421 21.23691 C ? A ? 15 CB 1
   ATOM 222 CG D ASN A 401 ? -0.77659 -1.14055 6.66966 0.421 16.99355 C ? A ? 15 CG 1
   ATOM 223 OD1 D ASN A 401 ? -1.52118 -1.96711 7.19525 0.421 18.14643 O ? A ? 15 OD1 1
   ATOM 224 ND2 D ASN A 401 ? 0.31038 -1.48516 6.00051 0.421 20.07054 N ? A ? 15 ND2 1
   ATOM 225 N B PRO A 402 ? -3.69160 0.72867 9.02680 0.579 12.16309 N ? A ? 16 N 1
   ATOM 226 CA B PRO A 402 ? -3.91923 0.87770 10.46999 0.579 15.66316 C ? A ? 16 CA 1
   ATOM 227 C B PRO A 402 ? -3.76746 -0.42588 11.23727 0.579 16.25305 C ? A ? 16 C 1
   ATOM 228 O B PRO A 402 ? -4.20030 -1.49234 10.78961 0.579 14.32813 O ? A ? 16 O 1
   ATOM 229 CB B PRO A 402 ? -5.36482 1.37124 10.54457 0.579 15.48749 C ? A ? 16 CB 1
   ATOM 230 CG B PRO A 402 ? -6.01374 0.72208 9.35094 0.579 14.09974 C ? A ? 16 CG 1
   ATOM 231 CD B PRO A 402 ? -4.95358 0.74092 8.26836 0.579 11.97719 C ? A ? 16 CD 1
   ATOM 232 N D PRO A 402 ? -4.01152 0.81575 9.01692 0.421 11.37925 N ? A ? 16 N 1
   ATOM 233 CA D PRO A 402 ? -4.27129 0.98045 10.45249 0.421 15.69645 C ? A ? 16 CA 1
   ATOM 234 C D PRO A 402 ? -3.90099 -0.26538 11.24069 0.421 16.57712 C ? A ? 16 C 1
   ATOM 235 O D PRO A 402 ? -3.71626 -1.35439 10.70195 0.421 15.11874 O ? A ? 16 O 1
   ATOM 236 CB D PRO A 402 ? -5.77646 1.23719 10.51259 0.421 17.38753 C ? A ? 16 CB 1
   ATOM 237 CG D PRO A 402 ? -6.31927 0.53258 9.28983 0.421 12.59630 C ? A ? 16 CG 1
   ATOM 238 CD D PRO A 402 ? -5.25002 0.70555 8.23115 0.421 14.00351 C ? A ? 16 CD 1
   ATOM 239 N B ILE A 403 ? -3.19626 -0.31102 12.44078 0.579 19.03964 N ? A ? 17 N 1
   ATOM 240 CA B ILE A 403 ? -3.15246 -1.44503 13.35387 0.579 11.48409 C ? A ? 17 CA 1
   ATOM 241 C B ILE A 403 ? -4.57506 -1.82849 13.73289 0.579 13.87185 C ? A ? 17 C 1
   ATOM 242 O B ILE A 403 ? -5.36262 -0.98217 14.17257 0.579 17.54018 O ? A ? 17 O 1
   ATOM 243 CB B ILE A 403 ? -2.32694 -1.08479 14.59572 0.579 13.65546 C ? A ? 17 CB 1
   ATOM 244 CG1 B ILE A 403 ? -0.87112 -0.79223 14.19875 0.579 13.67579 C ? A ? 17 CG1 1
   ATOM 245 CG2 B ILE A 403 ? -2.42887 -2.20563 15.62575 0.579 11.84788 C ? A ? 17 CG2 1
   ATOM 246 CD1 B ILE A 403 ? -0.08459 0.02435 15.22636 0.579 13.10341 C ? A ? 17 CD1 1
   ATOM 247 N D ILE A 403 ? -3.80576 -0.08712 12.55285 0.421 10.90440 N ? A ? 17 N 1
   ATOM 248 CA D ILE A 403 ? -3.59035 -1.19947 13.46934 0.421 14.31846 C ? A ? 17 CA 1
   ATOM 249 C D ILE A 403 ? -4.95520 -1.77465 13.82161 0.421 14.66012 C ? A ? 17 C 1
   ATOM 250 O D ILE A 403 ? -5.84404 -1.04794 14.27863 0.421 15.25376 O ? A ? 17 O 1
   ATOM 251 CB D ILE A 403 ? -2.83243 -0.75158 14.72883 0.421 8.75262 C ? A ? 17 CB 1
   ATOM 252 CG1 D ILE A 403 ? -1.35517 -0.47840 14.39974 0.421 16.11164 C ? A ? 17 CG1 1
   ATOM 253 CG2 D ILE A 403 ? -2.99941 -1.80991 15.82429 0.421 9.50093 C ? A ? 17 CG2 1
   ATOM 254 CD1 D ILE A 403 ? -0.60554 0.34848 15.44370 0.421 13.61309 C ? A ? 17 CD1 1
   ATOM 255 N B ILE A 404 ? -4.92410 -3.10312 13.54285 0.579 14.79286 N ? A ? 18 N 1
   ATOM 256 CA B ILE A 404 ? -6.24167 -3.60738 13.92743 0.579 16.25211 C ? A ? 18 CA 1
   ATOM 257 C B ILE A 404 ? -6.18736 -4.54766 15.11054 0.579 17.50873 C ? A ? 18 C 1
   ATOM 258 O B ILE A 404 ? -7.24996 -4.90964 15.64430 0.579 17.76553 O ? A ? 18 O 1
   ATOM 259 CB B ILE A 404 ? -6.95715 -4.30035 12.74822 0.579 17.51031 C ? A ? 18 CB 1
   ATOM 260 CG1 B ILE A 404 ? -6.22857 -5.59354 12.33746 0.579 16.54896 C ? A ? 18 CG1 1
   ATOM 261 CG2 B ILE A 404 ? -7.10836 -3.34086 11.59152 0.579 17.80906 C ? A ? 18 CG2 1
   ATOM 262 CD1 B ILE A 404 ? -7.12568 -6.54998 11.60228 0.579 19.70907 C ? A ? 18 CD1 1
   ATOM 263 N D ILE A 404 ? -5.14430 -3.07022 13.57791 0.421 14.92183 N ? A ? 18 N 1
   ATOM 264 CA D ILE A 404 ? -6.39489 -3.72724 13.94300 0.421 16.15902 C ? A ? 18 CA 1
   ATOM 265 C D ILE A 404 ? -6.22649 -4.70982 15.08195 0.421 17.39288 C ? A ? 18 C 1
   ATOM 266 O D ILE A 404 ? -7.23741 -5.22723 15.58634 0.421 17.43732 O ? A ? 18 O 1
   ATOM 267 CB D ILE A 404 ? -7.05694 -4.41805 12.73094 0.421 17.76897 C ? A ? 18 CB 1
   ATOM 268 CG1 D ILE A 404 ? -6.12849 -5.46703 12.10314 0.421 16.80241 C ? A ? 18 CG1 1
   ATOM 269 CG2 D ILE A 404 ? -7.49931 -3.37871 11.70782 0.421 17.53467 C ? A ? 18 CG2 1
   ATOM 270 CD1 D ILE A 404 ? -6.78232 -6.24790 10.98248 0.421 19.68110 C ? A ? 18 CD1 1
   ATOM 271 N . PHE A 405 ? -4.99678 -4.97419 15.51419 1.000 15.77228 N ? A ? 19 N 1
   ATOM 272 CA . PHE A 405 ? -4.77399 -5.77269 16.70715 1.000 17.81748 C ? A ? 19 CA 1
   ATOM 273 C . PHE A 405 ? -3.43291 -5.39096 17.29309 1.000 16.73253 C ? A ? 19 C 1
   ATOM 274 O . PHE A 405 ? -2.45995 -5.27704 16.56454 1.000 17.72620 O ? A ? 19 O 1
   ATOM 275 CB A PHE A 405 ? -4.78420 -7.28060 16.43049 0.523 14.54851 C ? A ? 19 CB 1
   ATOM 276 CG A PHE A 405 ? -4.30814 -8.09461 17.62391 0.523 17.67513 C ? A ? 19 CG 1
   ATOM 277 CD1 A PHE A 405 ? -5.19137 -8.44919 18.62567 0.523 22.62560 C ? A ? 19 CD1 1
   ATOM 278 CD2 A PHE A 405 ? -2.96451 -8.43755 17.76502 0.523 16.95587 C ? A ? 19 CD2 1
   ATOM 279 CE1 A PHE A 405 ? -4.75092 -9.15858 19.74206 0.523 20.54608 C ? A ? 19 CE1 1
   ATOM 280 CE2 A PHE A 405 ? -2.51631 -9.14149 18.87164 0.523 20.10794 C ? A ? 19 CE2 1
   ATOM 281 CZ A PHE A 405 ? -3.39703 -9.50378 19.85870 0.523 16.76768 C ? A ? 19 CZ 1
   ATOM 282 CB B PHE A 405 ? -4.80407 -7.27481 16.41079 0.477 14.53924 C ? A ? 19 CB 1
   ATOM 283 CG B PHE A 405 ? -4.73785 -8.11453 17.65491 0.477 17.01506 C ? A ? 19 CG 1
   ATOM 284 CD1 B PHE A 405 ? -3.51571 -8.46127 18.21585 0.477 18.89940 C ? A ? 19 CD1 1
   ATOM 285 CD2 B PHE A 405 ? -5.89545 -8.51416 18.27875 0.477 13.99382 C ? A ? 19 CD2 1
   ATOM 286 CE1 B PHE A 405 ? -3.45372 -9.20895 19.38269 0.477 16.95210 C ? A ? 19 CE1 1
   ATOM 287 CE2 B PHE A 405 ? -5.84668 -9.27161 19.44996 0.477 19.19603 C ? A ? 19 CE2 1
   ATOM 288 CZ B PHE A 405 ? -4.62857 -9.61527 19.99514 0.477 23.15699 C ? A ? 19 CZ 1
   ATOM 289 N . ALA A 406 ? -3.37376 -5.24406 18.61831 1.000 15.97015 N ? A ? 20 N 1
   ATOM 290 CA . ALA A 406 ? -2.11114 -4.99497 19.30882 1.000 12.34782 C ? A ? 20 CA 1
   ATOM 291 C . ALA A 406 ? -2.07479 -5.89398 20.53702 1.000 18.76827 C ? A ? 20 C 1
   ATOM 292 O . ALA A 406 ? -3.05733 -5.96340 21.27515 1.000 19.42439 O ? A ? 20 O 1
   ATOM 293 CB . ALA A 406 ? -1.99078 -3.51355 19.72126 1.000 19.05653 C ? A ? 20 CB 1
   ATOM 294 N A SER A 407 ? -0.95286 -6.57704 20.74609 0.257 17.97528 N ? A ? 21 N 1
   ATOM 295 CA A SER A 407 ? -0.85093 -7.53147 21.83973 0.257 18.80057 C ? A ? 21 CA 1
   ATOM 296 C A SER A 407 ? -0.69523 -6.80599 23.17288 0.257 19.15230 C ? A ? 21 C 1
   ATOM 297 O A SER A 407 ? -0.29137 -5.63989 23.23718 0.257 19.37743 O ? A ? 21 O 1
   ATOM 298 CB A SER A 407 ? 0.32397 -8.48539 21.62859 0.257 19.26381 C ? A ? 21 CB 1
   ATOM 299 OG A SER A 407 ? 1.56946 -7.84414 21.86670 0.257 20.05479 O ? A ? 21 OG 1
   ATOM 300 N B SER A 407 ? -0.95026 -6.57281 20.74964 0.343 17.97002 N ? A ? 21 N 1
   ATOM 301 CA B SER A 407 ? -0.84386 -7.53143 21.84049 0.343 18.78854 C ? A ? 21 CA 1
   ATOM 302 C B SER A 407 ? -0.68241 -6.80924 23.17474 0.343 19.14275 C ? A ? 21 C 1
   ATOM 303 O B SER A 407 ? -0.26099 -5.64865 23.24175 0.343 19.34551 O ? A ? 21 O 1
   ATOM 304 CB B SER A 407 ? 0.32982 -8.48518 21.62358 0.343 19.24984 C ? A ? 21 CB 1
   ATOM 305 OG B SER A 407 ? 1.57831 -7.85789 21.89019 0.343 20.05306 O ? A ? 21 OG 1
   ATOM 306 N C SER A 407 ? -0.95294 -6.57712 20.74605 0.257 17.97522 N ? A ? 21 N 1
   ATOM 307 CA C SER A 407 ? -0.85148 -7.53154 21.83972 0.257 18.80189 C ? A ? 21 CA 1
   ATOM 308 C C SER A 407 ? -0.69540 -6.80600 23.17283 0.257 19.15206 C ? A ? 21 C 1
   ATOM 309 O C SER A 407 ? -0.29174 -5.63977 23.23702 0.257 19.37809 O ? A ? 21 O 1
   ATOM 310 CB C SER A 407 ? 0.32281 -8.48624 21.62844 0.257 19.26379 C ? A ? 21 CB 1
   ATOM 311 OG C SER A 407 ? 1.56875 -7.84553 21.86545 0.257 20.05445 O ? A ? 21 OG 1
   ATOM 312 N D SER A 407 ? -0.95594 -6.58201 20.74249 0.143 17.98248 N ? A ? 21 N 1
   ATOM 313 CA D SER A 407 ? -0.85865 -7.53278 21.83873 0.143 18.81260 C ? A ? 21 CA 1
   ATOM 314 C D SER A 407 ? -0.70503 -6.80443 23.17065 0.143 19.16952 C ? A ? 21 C 1
   ATOM 315 O D SER A 407 ? -0.31434 -5.63429 23.23148 0.143 19.39878 O ? A ? 21 O 1
   ATOM 316 CB D SER A 407 ? 0.31516 -8.48936 21.63082 0.143 19.27266 C ? A ? 21 CB 1
   ATOM 317 OG D SER A 407 ? 1.55870 -7.84007 21.84750 0.143 20.04951 O ? A ? 21 OG 1
   ATOM 318 N . ASP A 408 ? -1.02410 -7.52299 24.25068 1.000 22.57919 N ? A ? 22 N 1
   ATOM 319 CA . ASP A 408 ? -0.85424 -6.96851 25.59107 1.000 23.90715 C ? A ? 22 CA 1
   ATOM 320 C . ASP A 408 ? 0.57295 -6.48410 25.82357 1.000 14.77746 C ? A ? 22 C 1
   ATOM 321 O . ASP A 408 ? 0.78108 -5.39956 26.37869 1.000 23.09169 O ? A ? 22 O 1
   ATOM 322 CB A ASP A 408 ? -1.22880 -8.01725 26.64067 0.363 20.13177 C ? A ? 22 CB 1
   ATOM 323 CG A ASP A 408 ? -2.71584 -8.28829 26.69352 0.363 29.43841 C ? A ? 22 CG 1
   ATOM 324 OD1 A ASP A 408 ? -3.48493 -7.59256 25.99540 0.363 27.98264 O ? A ? 22 OD1 1
   ATOM 325 OD2 A ASP A 408 ? -3.11796 -9.20230 27.44195 0.363 32.89959 O ? A ? 22 OD2 1
   ATOM 326 CB B ASP A 408 ? -1.24203 -8.01395 26.63839 0.482 20.06590 C ? A ? 22 CB 1
   ATOM 327 CG B ASP A 408 ? -2.74143 -8.18539 26.76435 0.482 29.56423 C ? A ? 22 CG 1
   ATOM 328 OD1 B ASP A 408 ? -3.49988 -7.43636 26.10611 0.482 27.96038 O ? A ? 22 OD1 1
   ATOM 329 OD2 B ASP A 408 ? -3.16504 -9.07383 27.53074 0.482 32.93290 O ? A ? 22 OD2 1
   ATOM 330 CB C ASP A 408 ? -1.23660 -8.01211 26.64275 0.155 20.26967 C ? A ? 22 CB 1
   ATOM 331 CG C ASP A 408 ? -2.72390 -8.28968 26.67507 0.155 29.32190 C ? A ? 22 CG 1
   ATOM 332 OD1 C ASP A 408 ? -3.50607 -7.38017 26.33140 0.155 27.60192 O ? A ? 22 OD1 1
   ATOM 333 OD2 C ASP A 408 ? -3.11257 -9.41561 27.04944 0.155 32.22978 O ? A ? 22 OD2 1
   ATOM 334 N . SER A 409 ? 1.56390 -7.27103 25.42211 1.000 21.55656 N ? A ? 23 N 1
   ATOM 335 CA . SER A 409 ? 2.94292 -6.85200 25.63133 1.000 21.70608 C ? A ? 23 CA 1
   ATOM 336 C . SER A 409 ? 3.26168 -5.58596 24.85390 1.000 24.18743 C ? A ? 23 C 1
   ATOM 337 O . SER A 409 ? 4.05028 -4.75725 25.32158 1.000 23.14857 O ? A ? 23 O 1
   ATOM 338 CB A SER A 409 ? 3.90623 -7.97194 25.23580 0.590 28.26113 C ? A ? 23 CB 1
   ATOM 339 OG A SER A 409 ? 3.71019 -9.12575 26.02931 0.590 33.60431 O ? A ? 23 OG 1
   ATOM 340 CB B SER A 409 ? 3.90755 -7.97154 25.23971 0.410 28.21392 C ? A ? 23 CB 1
   ATOM 341 OG B SER A 409 ? 3.76946 -9.08518 26.10248 0.410 33.46501 O ? A ? 23 OG 1
   ATOM 342 N . PHE A 410 ? 2.67523 -5.42141 23.66353 1.000 19.31078 N ? A ? 24 N 1
   ATOM 343 CA . PHE A 410 ? 2.87672 -4.18541 22.91388 1.000 18.68208 C ? A ? 24 CA 1
   ATOM 344 C . PHE A 410 ? 2.32042 -2.99185 23.67622 1.000 19.73942 C ? A ? 24 C 1
   ATOM 345 O . PHE A 410 ? 2.94785 -1.92834 23.72666 1.000 20.36213 O ? A ? 24 O 1
   ATOM 346 CB . PHE A 410 ? 2.22349 -4.29688 21.52556 1.000 16.93269 C ? A ? 24 CB 1
   ATOM 347 CG . PHE A 410 ? 2.39564 -3.06452 20.67396 1.000 20.11793 C ? A ? 24 CG 1
   ATOM 348 CD1 . PHE A 410 ? 1.47894 -2.02811 20.74918 1.000 17.27880 C ? A ? 24 CD1 1
   ATOM 349 CD2 . PHE A 410 ? 3.45567 -2.94836 19.79518 1.000 17.41001 C ? A ? 24 CD2 1
   ATOM 350 CE1 . PHE A 410 ? 1.60647 -0.89921 19.96923 1.000 23.61855 C ? A ? 24 CE1 1
   ATOM 351 CE2 . PHE A 410 ? 3.58873 -1.80933 18.99851 1.000 18.72537 C ? A ? 24 CE2 1
   ATOM 352 CZ . PHE A 410 ? 2.66680 -0.79306 19.08702 1.000 17.95717 C ? A ? 24 CZ 1
   ATOM 353 N A LEU A 411 ? 1.12087 -3.13911 24.24032 0.540 19.38322 N ? A ? 25 N 1
   ATOM 354 CA A LEU A 411 ? 0.57906 -2.11433 25.13058 0.540 21.48154 C ? A ? 25 CA 1
   ATOM 355 C A LEU A 411 ? 1.56318 -1.78341 26.24124 0.540 20.95647 C ? A ? 25 C 1
   ATOM 356 O A LEU A 411 ? 1.84435 -0.61154 26.51808 0.540 21.37060 O ? A ? 25 O 1
   ATOM 357 CB A LEU A 411 ? -0.74024 -2.59634 25.74521 0.540 19.74476 C ? A ? 25 CB 1
   ATOM 358 CG A LEU A 411 ? -2.08002 -2.36530 25.05304 0.540 22.43234 C ? A ? 25 CG 1
   ATOM 359 CD1 A LEU A 411 ? -2.02573 -2.79638 23.59294 0.540 21.08994 C ? A ? 25 CD1 1
   ATOM 360 CD2 A LEU A 411 ? -3.18060 -3.11374 25.80167 0.540 24.04294 C ? A ? 25 CD2 1
   ATOM 361 N D LEU A 411 ? 1.13991 -3.14259 24.27030 0.460 19.41327 N ? A ? 25 N 1
   ATOM 362 CA D LEU A 411 ? 0.60015 -2.06143 25.08775 0.460 21.38037 C ? A ? 25 CA 1
   ATOM 363 C D LEU A 411 ? 1.48792 -1.77666 26.29339 0.460 21.06037 C ? A ? 25 C 1
   ATOM 364 O D LEU A 411 ? 1.60632 -0.62124 26.71722 0.460 21.48658 O ? A ? 25 O 1
   ATOM 365 CB D LEU A 411 ? -0.82258 -2.41367 25.52571 0.460 20.63397 C ? A ? 25 CB 1
   ATOM 366 CG D LEU A 411 ? -1.75524 -2.65868 24.33537 0.460 23.57429 C ? A ? 25 CG 1
   ATOM 367 CD1 D LEU A 411 ? -3.12754 -3.16224 24.78139 0.460 30.95196 C ? A ? 25 CD1 1
   ATOM 368 CD2 D LEU A 411 ? -1.88576 -1.38617 23.49811 0.460 22.56324 C ? A ? 25 CD2 1
   ATOM 369 N A GLU A 412 ? 2.08817 -2.81985 26.89284 0.540 20.72482 N ? A ? 26 N 1
   ATOM 370 CA A GLU A 412 ? 2.91446 -2.62512 28.07847 0.540 20.25859 C ? A ? 26 CA 1
   ATOM 371 C A GLU A 412 ? 4.18155 -1.85067 27.74443 0.540 22.44279 C ? A ? 26 C 1
   ATOM 372 O A GLU A 412 ? 4.50692 -0.86221 28.41039 0.540 20.42129 O ? A ? 26 O 1
   ATOM 373 CB A GLU A 412 ? 3.24406 -3.98166 28.70736 0.540 25.41539 C ? A ? 26 CB 1
   ATOM 374 CG A GLU A 412 ? 2.00167 -4.78545 29.09081 0.540 27.89349 C ? A ? 26 CG 1
   ATOM 375 CD A GLU A 412 ? 2.32393 -6.20848 29.52194 0.540 38.44102 C ? A ? 26 CD 1
   ATOM 376 OE1 A GLU A 412 ? 3.51415 -6.49996 29.74840 0.540 38.80650 O ? A ? 26 OE1 1
   ATOM 377 OE2 A GLU A 412 ? 1.38959 -7.03569 29.63515 0.540 41.29799 O ? A ? 26 OE2 1
   ATOM 378 N D GLU A 412 ? 2.12234 -2.81099 26.84796 0.460 20.65301 N ? A ? 26 N 1
   ATOM 379 CA D GLU A 412 ? 3.02889 -2.63698 27.97941 0.460 20.34680 C ? A ? 26 CA 1
   ATOM 380 C D GLU A 412 ? 4.38130 -2.08152 27.55017 0.460 21.66503 C ? A ? 26 C 1
   ATOM 381 O D GLU A 412 ? 5.04488 -1.39144 28.33392 0.460 23.20833 O ? A ? 26 O 1
   ATOM 382 CB D GLU A 412 ? 3.21649 -3.97187 28.70820 0.460 25.42564 C ? A ? 26 CB 1
   ATOM 383 CG D GLU A 412 ? 4.33470 -3.97249 29.73348 0.460 22.97269 C ? A ? 26 CG 1
   ATOM 384 CD D GLU A 412 ? 4.41867 -5.26679 30.52838 0.460 40.60462 C ? A ? 26 CD 1
   ATOM 385 OE1 D GLU A 412 ? 3.58223 -6.16591 30.30430 0.460 44.24840 O ? A ? 26 OE1 1
   ATOM 386 OE2 D GLU A 412 ? 5.32376 -5.38375 31.37999 0.460 28.69055 O ? A ? 26 OE2 1
   ATOM 387 N A LEU A 413 ? 4.89131 -2.26255 26.68981 0.540 22.56653 N ? A ? 27 N 1
   ATOM 388 CA A LEU A 413 ? 6.12738 -1.57961 26.32108 0.540 17.94063 C ? A ? 27 CA 1
   ATOM 389 C A LEU A 413 ? 5.86289 -0.14582 25.87627 0.540 20.44208 C ? A ? 27 C 1
   ATOM 390 O A LEU A 413 ? 6.57932 0.77831 26.27589 0.540 17.21677 O ? A ? 27 O 1
   ATOM 391 CB A LEU A 413 ? 6.85028 -2.35493 25.21448 0.540 23.37913 C ? A ? 27 CB 1
   ATOM 392 CG A LEU A 413 ? 7.97287 -1.62200 24.46894 0.540 25.26893 C ? A ? 27 CG 1
   ATOM 393 CD1 A LEU A 413 ? 9.09916 -1.19104 25.41112 0.540 26.32485 C ? A ? 27 CD1 1
   ATOM 394 CD2 A LEU A 413 ? 8.53821 -2.47378 23.32893 0.540 28.95491 C ? A ? 27 CD2 1
   ATOM 395 N D LEU A 413 ? 4.79834 -2.36023 26.31557 0.460 20.93800 N ? A ? 27 N 1
   ATOM 396 CA D LEU A 413 ? 6.07002 -1.84639 25.82583 0.460 22.62786 C ? A ? 27 CA 1
   ATOM 397 C D LEU A 413 ? 6.00126 -0.34791 25.57924 0.460 20.98716 C ? A ? 27 C 1
   ATOM 398 O D LEU A 413 ? 6.94546 0.38295 25.89923 0.460 19.76607 O ? A ? 27 O 1
   ATOM 399 CB D LEU A 413 ? 6.46318 -2.57197 24.53978 0.460 17.51212 C ? A ? 27 CB 1
   ATOM 400 CG D LEU A 413 ? 7.67765 -2.04424 23.77677 0.460 26.44854 C ? A ? 27 CG 1
   ATOM 401 CD1 D LEU A 413 ? 8.93983 -2.13148 24.62422 0.460 26.48850 C ? A ? 27 CD1 1
   ATOM 402 CD2 D LEU A 413 ? 7.84888 -2.83574 22.49533 0.460 14.96165 C ? A ? 27 CD2 1
   ATOM 403 N A THR A 414 ? 4.84581 0.06855 25.04854 0.540 18.51615 N ? A ? 28 N 1
   ATOM 404 CA A THR A 414 ? 4.67398 1.39786 24.47853 0.540 16.33270 C ? A ? 28 CA 1
   ATOM 405 C A THR A 414 ? 3.93374 2.34753 25.41006 0.540 16.68326 C ? A ? 28 C 1
   ATOM 406 O A THR A 414 ? 3.92681 3.55535 25.15016 0.540 17.52316 O ? A ? 28 O 1
   ATOM 407 CB A THR A 414 ? 3.94057 1.29158 23.13761 0.540 14.99818 C ? A ? 28 CB 1
   ATOM 408 OG1 A THR A 414 ? 2.64931 0.70827 23.34215 0.540 16.40379 O ? A ? 28 OG1 1
   ATOM 409 CG2 A THR A 414 ? 4.73955 0.42245 22.16718 0.540 17.17470 C ? A ? 28 CG2 1
   ATOM 410 N D THR A 414 ? 4.88889 0.12426 25.01392 0.460 18.58160 N ? A ? 28 N 1
   ATOM 411 CA D THR A 414 ? 4.76327 1.49598 24.53626 0.460 16.21913 C ? A ? 28 CA 1
   ATOM 412 C D THR A 414 ? 4.03151 2.40498 25.50953 0.460 16.81143 C ? A ? 28 C 1
   ATOM 413 O D THR A 414 ? 4.08708 3.62892 25.34861 0.460 18.56689 O ? A ? 28 O 1
   ATOM 414 CB D THR A 414 ? 4.00613 1.51358 23.20200 0.460 15.40595 C ? A ? 28 CB 1
   ATOM 415 OG1 D THR A 414 ? 2.62122 1.24574 23.45408 0.460 16.45389 O ? A ? 28 OG1 1
   ATOM 416 CG2 D THR A 414 ? 4.56127 0.44981 22.26185 0.460 17.12097 C ? A ? 28 CG2 1
   ATOM 417 N . GLU A 415 ? 3.33481 1.82640 26.48563 1.000 21.06401 N ? A ? 29 N 1
   ATOM 418 CA . GLU A 415 ? 2.54135 2.55058 27.48982 1.000 21.77056 C ? A ? 29 CA 1
   ATOM 419 C . GLU A 415 ? 1.23149 3.11605 26.95997 1.000 22.38010 C ? A ? 29 C 1
   ATOM 420 O . GLU A 415 ? 0.56179 3.87069 27.67518 1.000 25.77533 O ? A ? 29 O 1
   ATOM 421 CB A GLU A 415 ? 3.31905 3.69987 28.14924 0.815 22.74046 C ? A ? 29 CB 1
   ATOM 422 CG A GLU A 415 ? 4.67945 3.30928 28.69819 0.815 18.80994 C ? A ? 29 CG 1
   ATOM 423 CD A GLU A 415 ? 5.50167 4.53055 29.06189 0.815 21.99120 C ? A ? 29 CD 1
   ATOM 424 OE1 A GLU A 415 ? 4.92514 5.63041 29.15670 0.815 24.31084 O ? A ? 29 OE1 1
   ATOM 425 OE2 A GLU A 415 ? 6.72952 4.39232 29.23109 0.815 29.41020 O ? A ? 29 OE2 1
   ATOM 426 CB B GLU A 415 ? 3.36848 3.67468 28.08832 0.185 22.54056 C ? A ? 29 CB 1
   ATOM 427 CG B GLU A 415 ? 4.60939 3.15274 28.74777 0.185 19.20262 C ? A ? 29 CG 1
   ATOM 428 CD B GLU A 415 ? 5.48420 4.25094 29.27614 0.185 22.45825 C ? A ? 29 CD 1
   ATOM 429 OE1 B GLU A 415 ? 5.30658 5.41423 28.86493 0.185 21.65770 O ? A ? 29 OE1 1
   ATOM 430 OE2 B GLU A 415 ? 6.35247 3.94587 30.10637 0.185 22.61525 O ? A ? 29 OE2 1
   ATOM 431 N A TYR A 416 ? 0.82878 2.78458 25.73542 0.977 20.22094 N ? A ? 30 N 1
   ATOM 432 CA A TYR A 416 ? -0.47747 3.22035 25.27020 0.977 19.24009 C ? A ? 30 CA 1
   ATOM 433 C A TYR A 416 ? -1.53212 2.17639 25.58878 0.977 19.74039 C ? A ? 30 C 1
   ATOM 434 O A TYR A 416 ? -1.24631 0.97892 25.68755 0.977 23.62721 O ? A ? 30 O 1
   ATOM 435 CB A TYR A 416 ? -0.48006 3.46968 23.75190 0.977 17.79485 C ? A ? 30 CB 1
   ATOM 436 CG A TYR A 416 ? 0.38704 4.60203 23.32653 0.977 17.56865 C ? A ? 30 CG 1
   ATOM 437 CD1 A TYR A 416 ? 1.73636 4.40388 23.02419 0.977 17.30989 C ? A ? 30 CD1 1
   ATOM 438 CD2 A TYR A 416 ? -0.12677 5.88689 23.22473 0.977 19.95395 C ? A ? 30 CD2 1
   ATOM 439 CE1 A TYR A 416 ? 2.53032 5.44564 22.62776 0.977 19.55165 C ? A ? 30 CE1 1
   ATOM 440 CE2 A TYR A 416 ? 0.66320 6.93657 22.80686 0.977 20.50300 C ? A ? 30 CE2 1
   ATOM 441 CZ A TYR A 416 ? 1.98488 6.72196 22.51963 0.977 17.75660 C ? A ? 30 CZ 1
   ATOM 442 OH A TYR A 416 ? 2.74944 7.79537 22.10650 0.977 22.06282 O ? A ? 30 OH 1
   ATOM 443 N C TYR A 416 ? 0.87101 2.76668 25.73138 0.023 19.98970 N ? A ? 30 N 1
   ATOM 444 CA C TYR A 416 ? -0.40712 3.16969 25.16915 0.023 19.56442 C ? A ? 30 CA 1
   ATOM 445 C C TYR A 416 ? -1.46236 2.11767 25.47432 0.023 20.11196 C ? A ? 30 C 1
   ATOM 446 O C TYR A 416 ? -1.17438 0.91757 25.48994 0.023 22.76829 O ? A ? 30 O 1
   ATOM 447 CB C TYR A 416 ? -0.30211 3.37196 23.65710 0.023 18.70887 C ? A ? 30 CB 1
   ATOM 448 CG C TYR A 416 ? 0.48070 4.59511 23.24746 0.023 18.07886 C ? A ? 30 CG 1
   ATOM 449 CD1 C TYR A 416 ? -0.14291 5.82892 23.11877 0.023 20.04409 C ? A ? 30 CD1 1
   ATOM 450 CD2 C TYR A 416 ? 1.84140 4.51684 22.98031 0.023 17.75015 C ? A ? 30 CD2 1
   ATOM 451 CE1 C TYR A 416 ? 0.56564 6.95088 22.73948 0.023 20.65133 C ? A ? 30 CE1 1
   ATOM 452 CE2 C TYR A 416 ? 2.55884 5.63418 22.60061 0.023 19.83274 C ? A ? 30 CE2 1
   ATOM 453 CZ C TYR A 416 ? 1.91488 6.84913 22.48195 0.023 18.12135 C ? A ? 30 CZ 1
   ATOM 454 OH C TYR A 416 ? 2.61924 7.96885 22.10472 0.023 21.11628 O ? A ? 30 OH 1
   ATOM 455 N A SER A 417 ? -2.76710 2.64205 25.71630 0.977 22.12441 N ? A ? 31 N 1
   ATOM 456 CA A SER A 417 ? -3.89230 1.72772 25.83113 0.977 22.91178 C ? A ? 31 CA 1
   ATOM 457 C A SER A 417 ? -4.29981 1.21647 24.46019 0.977 25.06539 C ? A ? 31 C 1
   ATOM 458 O A SER A 417 ? -3.96048 1.79010 23.42474 0.977 23.00414 O ? A ? 31 O 1
   ATOM 459 CB A SER A 417 ? -5.09156 2.42144 26.46669 0.977 22.46138 C ? A ? 31 CB 1
   ATOM 460 OG A SER A 417 ? -5.50346 3.50802 25.64880 0.977 22.83801 O ? A ? 31 OG 1
   ATOM 461 N C SER A 417 ? -2.68547 2.57456 25.72275 0.023 22.20741 N ? A ? 31 N 1
   ATOM 462 CA C SER A 417 ? -3.79443 1.64862 25.85621 0.023 22.75836 C ? A ? 31 CA 1
   ATOM 463 C C SER A 417 ? -4.24046 1.17771 24.47570 0.023 24.97264 C ? A ? 31 C 1
   ATOM 464 O C SER A 417 ? -3.82748 1.70991 23.44256 0.023 23.50213 O ? A ? 31 O 1
   ATOM 465 CB C SER A 417 ? -4.95951 2.29794 26.60125 0.023 23.70797 C ? A ? 31 CB 1
   ATOM 466 OG C SER A 417 ? -5.64313 3.22223 25.77386 0.023 24.73508 O ? A ? 31 OG 1
   ATOM 467 N . ARG A 418 ? -5.10096 0.15887 24.46356 1.000 26.57718 N ? A ? 32 N 1
   ATOM 468 CA . ARG A 418 ? -5.57177 -0.37548 23.19451 1.000 27.11240 C ? A ? 32 CA 1
   ATOM 469 C . ARG A 418 ? -6.42482 0.65286 22.44924 1.000 33.35209 C ? A ? 32 C 1
   ATOM 470 O . ARG A 418 ? -6.35412 0.75071 21.22257 1.000 23.74496 O ? A ? 32 O 1
   ATOM 471 CB A ARG A 418 ? -6.34741 -1.66859 23.44463 0.644 30.33003 C ? A ? 32 CB 1
   ATOM 472 CG A ARG A 418 ? -6.77556 -2.41556 22.19469 0.644 33.01931 C ? A ? 32 CG 1
   ATOM 473 CD A ARG A 418 ? -7.13828 -3.85172 22.52261 0.644 31.18428 C ? A ? 32 CD 1
   ATOM 474 NE A ARG A 418 ? -5.96673 -4.71255 22.65631 0.644 42.53965 N ? A ? 32 NE 1
   ATOM 475 CZ A ARG A 418 ? -5.51002 -5.23086 23.79259 0.644 31.00463 C ? A ? 32 CZ 1
   ATOM 476 NH1 A ARG A 418 ? -6.07494 -4.96312 24.95894 0.644 27.76914 N ? A ? 32 NH1 1
   ATOM 477 NH2 A ARG A 418 ? -4.46651 -6.05556 23.75432 0.644 29.68527 N ? A ? 32 NH2 1
   ATOM 478 CB C ARG A 418 ? -6.33444 -1.68121 23.42600 0.356 30.35654 C ? A ? 32 CB 1
   ATOM 479 CG C ARG A 418 ? -6.33969 -2.61536 22.21923 0.356 34.41339 C ? A ? 32 CG 1
   ATOM 480 CD C ARG A 418 ? -6.58940 -4.06432 22.60331 0.356 33.98296 C ? A ? 32 CD 1
   ATOM 481 NE C ARG A 418 ? -5.41511 -4.71962 23.17611 0.356 39.04861 N ? A ? 32 NE 1
   ATOM 482 CZ C ARG A 418 ? -5.22635 -6.03404 23.19821 0.356 27.95887 C ? A ? 32 CZ 1
   ATOM 483 NH1 C ARG A 418 ? -6.09819 -6.86658 22.65228 0.356 36.41130 N ? A ? 32 NH1 1
   ATOM 484 NH2 C ARG A 418 ? -4.12133 -6.52381 23.75682 0.356 22.08053 N ? A ? 32 NH2 1
   ATOM 485 N . GLU A 419 ? -7.19407 1.46977 23.17999 1.000 27.19707 N ? A ? 33 N 1
   ATOM 486 CA . GLU A 419 ? -8.02002 2.48931 22.54884 1.000 35.22895 C ? A ? 33 CA 1
   ATOM 487 C . GLU A 419 ? -7.17615 3.56516 21.87315 1.000 33.88017 C ? A ? 33 C 1
   ATOM 488 O . GLU A 419 ? -7.59802 4.14836 20.86956 1.000 30.31475 O ? A ? 33 O 1
   ATOM 489 CB A GLU A 419 ? -8.96169 3.11723 23.58000 0.193 39.29674 C ? A ? 33 CB 1
   ATOM 490 CG A GLU A 419 ? -9.99944 2.15603 24.15916 0.193 48.81083 C ? A ? 33 CG 1
   ATOM 491 CD A GLU A 419 ? -9.43649 1.23344 25.23246 0.193 55.17706 C ? A ? 33 CD 1
   ATOM 492 OE1 A GLU A 419 ? -8.39895 1.57645 25.83985 0.193 44.75735 O ? A ? 33 OE1 1
   ATOM 493 OE2 A GLU A 419 ? -10.03613 0.16248 25.46896 0.193 54.21194 O ? A ? 33 OE2 1
   ATOM 494 CB B GLU A 419 ? -8.96180 3.10559 23.58857 0.807 39.21369 C ? A ? 33 CB 1
   ATOM 495 CG B GLU A 419 ? -10.01890 2.13400 24.12743 0.807 48.80973 C ? A ? 33 CG 1
   ATOM 496 CD B GLU A 419 ? -9.66781 1.49116 25.48022 0.807 60.20122 C ? A ? 33 CD 1
   ATOM 497 OE1 B GLU A 419 ? -8.47580 1.23793 25.77246 0.807 43.59711 O ? A ? 33 OE1 1
   ATOM 498 OE2 B GLU A 419 ? -10.60828 1.22996 26.26013 0.807 82.57312 O ? A ? 33 OE2 1
   ATOM 499 N . GLU A 420 ? -5.98737 3.84147 22.39028 1.000 25.99813 N ? A ? 34 N 1
   ATOM 500 CA . GLU A 420 ? -5.09600 4.78973 21.73954 1.000 31.55045 C ? A ? 34 CA 1
   ATOM 501 C . GLU A 420 ? -4.35688 4.21621 20.54487 1.000 36.87699 C ? A ? 34 C 1
   ATOM 502 O . GLU A 420 ? -3.72534 4.99048 19.81872 1.000 31.60345 O ? A ? 34 O 1
   ATOM 503 CB A GLU A 420 ? -4.06400 5.31063 22.74303 0.216 26.29280 C ? A ? 34 CB 1
   ATOM 504 CG A GLU A 420 ? -4.60342 6.27854 23.77030 0.216 25.66482 C ? A ? 34 CG 1
   ATOM 505 CD A GLU A 420 ? -3.61799 6.53823 24.89861 0.216 25.13801 C ? A ? 34 CD 1
   ATOM 506 OE1 A GLU A 420 ? -3.23228 5.57414 25.59399 0.216 23.35310 O ? A ? 34 OE1 1
   ATOM 507 OE2 A GLU A 420 ? -3.22100 7.70698 25.08667 0.216 27.25387 O ? A ? 34 OE2 1
   ATOM 508 CB B GLU A 420 ? -4.08510 5.32241 22.75038 0.269 26.30123 C ? A ? 34 CB 1
   ATOM 509 CG B GLU A 420 ? -4.67531 6.32875 23.70020 0.269 25.58773 C ? A ? 34 CG 1
   ATOM 510 CD B GLU A 420 ? -3.92642 6.39891 25.01064 0.269 25.37577 C ? A ? 34 CD 1
   ATOM 511 OE1 B GLU A 420 ? -3.66537 5.33489 25.61440 0.269 23.90901 O ? A ? 34 OE1 1
   ATOM 512 OE2 B GLU A 420 ? -3.59909 7.52351 25.43363 0.269 28.14222 O ? A ? 34 OE2 1
   ATOM 513 CB C GLU A 420 ? -4.04329 5.30588 22.71555 0.515 26.33892 C ? A ? 34 CB 1
   ATOM 514 CG C GLU A 420 ? -4.55864 5.70935 24.05730 0.515 28.55566 C ? A ? 34 CG 1
   ATOM 515 CD C GLU A 420 ? -3.47863 6.35370 24.88863 0.515 24.96177 C ? A ? 34 CD 1
   ATOM 516 OE1 C GLU A 420 ? -3.20641 7.54285 24.64387 0.515 26.64926 O ? A ? 34 OE1 1
   ATOM 517 OE2 C GLU A 420 ? -2.88175 5.67691 25.75469 0.515 20.33874 O ? A ? 34 OE2 1
   ATOM 518 N B ILE A 421 ? -4.40584 2.90511 20.31649 0.338 25.85292 N ? A ? 35 N 1
   ATOM 519 CA B ILE A 421 ? -3.58974 2.26391 19.29660 0.338 20.37655 C ? A ? 35 CA 1
   ATOM 520 C B ILE A 421 ? -4.42871 1.77427 18.12234 0.338 22.28387 C ? A ? 35 C 1
   ATOM 521 O B ILE A 421 ? -3.97245 1.80948 16.97867 0.338 17.92063 O ? A ? 35 O 1
   ATOM 522 CB B ILE A 421 ? -2.76138 1.10591 19.89821 0.338 22.35486 C ? A ? 35 CB 1
   ATOM 523 CG1 B ILE A 421 ? -2.05409 1.56093 21.17904 0.338 23.33247 C ? A ? 35 CG1 1
   ATOM 524 CG2 B ILE A 421 ? -1.75421 0.57229 18.87508 0.338 21.69255 C ? A ? 35 CG2 1
   ATOM 525 CD1 B ILE A 421 ? -1.20101 2.80073 21.00585 0.338 23.55581 C ? A ? 35 CD1 1
   ATOM 526 N C ILE A 421 ? -4.35416 2.89802 20.37393 0.662 25.83603 N ? A ? 35 N 1
   ATOM 527 CA C ILE A 421 ? -3.55596 2.24033 19.34256 0.662 20.30944 C ? A ? 35 CA 1
   ATOM 528 C C ILE A 421 ? -4.40249 1.87701 18.13521 0.662 22.26354 C ? A ? 35 C 1
   ATOM 529 O C ILE A 421 ? -4.03140 2.16365 17.00068 0.662 18.06005 O ? A ? 35 O 1
   ATOM 530 CB C ILE A 421 ? -2.85884 0.98435 19.91674 0.662 22.34567 C ? A ? 35 CB 1
   ATOM 531 CG1 C ILE A 421 ? -1.70282 1.35516 20.84708 0.662 21.14069 C ? A ? 35 CG1 1
   ATOM 532 CG2 C ILE A 421 ? -2.34906 0.09856 18.79688 0.662 24.43093 C ? A ? 35 CG2 1
   ATOM 533 CD1 C ILE A 421 ? -1.36267 0.25580 21.84083 0.662 26.40889 C ? A ? 35 CD1 1
   ATOM 534 N B LEU A 422 ? -5.64827 1.30469 18.38264 0.338 21.64694 N ? A ? 36 N 1
   ATOM 535 CA B LEU A 422 ? -6.46781 0.72977 17.32189 0.338 22.51413 C ? A ? 36 CA 1
   ATOM 536 C B LEU A 422 ? -6.78081 1.76464 16.24719 0.338 20.79745 C ? A ? 36 C 1
   ATOM 537 O B LEU A 422 ? -7.25199 2.86817 16.53845 0.338 18.68948 O ? A ? 36 O 1
   ATOM 538 CB B LEU A 422 ? -7.76682 0.17059 17.89997 0.338 23.72933 C ? A ? 36 CB 1
   ATOM 539 CG B LEU A 422 ? -7.63740 -1.09605 18.74486 0.338 23.50502 C ? A ? 36 CG 1
   ATOM 540 CD1 B LEU A 422 ? -9.00794 -1.57446 19.17517 0.338 28.64676 C ? A ? 36 CD1 1
   ATOM 541 CD2 B LEU A 422 ? -6.90382 -2.18936 17.98406 0.338 22.54143 C ? A ? 36 CD2 1
   ATOM 542 N C LEU A 422 ? -5.54089 1.22729 18.36701 0.662 21.38690 N ? A ? 36 N 1
   ATOM 543 CA C LEU A 422 ? -6.29509 0.64468 17.26703 0.662 22.56264 C ? A ? 36 CA 1
   ATOM 544 C C LEU A 422 ? -6.72801 1.71000 16.26343 0.662 20.70521 C ? A ? 36 C 1
   ATOM 545 O C LEU A 422 ? -7.23302 2.77773 16.62408 0.662 18.71866 O ? A ? 36 O 1
   ATOM 546 CB C LEU A 422 ? -7.50640 -0.11533 17.80293 0.662 23.82482 C ? A ? 36 CB 1
   ATOM 547 CG C LEU A 422 ? -7.14414 -1.38772 18.57501 0.662 24.11861 C ? A ? 36 CG 1
   ATOM 548 CD1 C LEU A 422 ? -8.38833 -2.22609 18.79331 0.662 26.61896 C ? A ? 36 CD1 1
   ATOM 549 CD2 C LEU A 422 ? -6.07706 -2.20524 17.85176 0.662 19.14270 C ? A ? 36 CD2 1
   ATOM 550 N . GLY A 423 ? -6.53510 1.40087 14.99549 1.000 16.43279 N ? A ? 37 N 1
   ATOM 551 CA . GLY A 423 ? -6.90220 2.26579 13.90743 1.000 19.38818 C ? A ? 37 CA 1
   ATOM 552 C . GLY A 423 ? -5.85039 3.26916 13.53773 1.000 17.75700 C ? A ? 37 C 1
   ATOM 553 O . GLY A 423 ? -6.06846 4.05311 12.60995 1.000 17.68537 O ? A ? 37 O 1
   ATOM 554 N . ARG A 424 ? -4.70826 3.27527 14.20042 1.000 17.21089 N ? A ? 38 N 1
   ATOM 555 CA . ARG A 424 ? -3.69839 4.21060 13.72969 1.000 22.39919 C ? A ? 38 CA 1
   ATOM 556 C . ARG A 424 ? -2.50219 3.51254 13.09283 1.000 16.35076 C ? A ? 38 C 1
   ATOM 557 O . ARG A 424 ? -2.24695 2.32956 13.29382 1.000 16.85985 O ? A ? 38 O 1
   ATOM 558 CB . ARG A 424 ? -3.23991 5.13327 14.85150 1.000 31.38494 C ? A ? 38 CB 1
   ATOM 559 CG . ARG A 424 ? -2.29900 4.56694 15.81455 1.000 23.25743 C ? A ? 38 CG 1
   ATOM 560 CD . ARG A 424 ? -2.32103 5.45344 17.09658 1.000 26.78203 C ? A ? 38 CD 1
   ATOM 561 NE . ARG A 424 ? -1.88969 6.82895 16.86771 1.000 26.18484 N ? A ? 38 NE 1
   ATOM 562 CZ . ARG A 424 ? -1.58514 7.67344 17.84741 1.000 28.63389 C ? A ? 38 CZ 1
   ATOM 563 NH1 . ARG A 424 ? -1.61624 7.29460 19.10934 1.000 27.84236 N ? A ? 38 NH1 1
   ATOM 564 NH2 . ARG A 424 ? -1.22093 8.92204 17.54954 1.000 28.48000 N ? A ? 38 NH2 1
   ATOM 565 N B ASN A 425 ? -1.76713 4.27109 12.29709 0.550 15.35802 N ? A ? 39 N 1
   ATOM 566 CA B ASN A 425 ? -0.56012 3.73658 11.69893 0.550 14.20108 C ? A ? 39 CA 1
   ATOM 567 C B ASN A 425 ? 0.54661 3.67387 12.74697 0.550 14.22098 C ? A ? 39 C 1
   ATOM 568 O B ASN A 425 ? 0.67164 4.56801 13.58196 0.550 15.63405 O ? A ? 39 O 1
   ATOM 569 CB B ASN A 425 ? -0.12824 4.59244 10.51635 0.550 16.87356 C ? A ? 39 CB 1
   ATOM 570 CG B ASN A 425 ? 1.04527 3.99337 9.79191 0.550 16.26361 C ? A ? 39 CG 1
   ATOM 571 OD1 B ASN A 425 ? 2.17175 4.02397 10.28661 0.550 17.02059 O ? A ? 39 OD1 1
   ATOM 572 ND2 B ASN A 425 ? 0.79148 3.40794 8.62929 0.550 15.48902 N ? A ? 39 ND2 1
   ATOM 573 N C ASN A 425 ? -1.78870 4.26925 12.27247 0.438 15.38194 N ? A ? 39 N 1
   ATOM 574 CA C ASN A 425 ? -0.58324 3.75197 11.65568 0.438 14.19876 C ? A ? 39 CA 1
   ATOM 575 C C ASN A 425 ? 0.54249 3.74015 12.68277 0.438 14.25011 C ? A ? 39 C 1
   ATOM 576 O C ASN A 425 ? 0.70616 4.68784 13.44886 0.438 15.36025 O ? A ? 39 O 1
   ATOM 577 CB C ASN A 425 ? -0.20328 4.59802 10.44408 0.438 16.73757 C ? A ? 39 CB 1
   ATOM 578 CG C ASN A 425 ? 0.97630 4.02652 9.70117 0.438 16.21896 C ? A ? 39 CG 1
   ATOM 579 OD1 C ASN A 425 ? 2.12117 4.19115 10.11971 0.438 17.18176 O ? A ? 39 OD1 1
   ATOM 580 ND2 C ASN A 425 ? 0.70980 3.33003 8.60502 0.438 15.58978 N ? A ? 39 ND2 1
   ATOM 581 N D ASN A 425 ? -1.76531 4.29074 12.30623 0.012 15.48139 N ? A ? 39 N 1
   ATOM 582 CA D ASN A 425 ? -0.52610 3.81102 11.71483 0.012 14.30373 C ? A ? 39 CA 1
   ATOM 583 C D ASN A 425 ? 0.54464 3.66283 12.78886 0.012 14.39008 C ? A ? 39 C 1
   ATOM 584 O D ASN A 425 ? 0.61212 4.45124 13.73584 0.012 15.55120 O ? A ? 39 O 1
   ATOM 585 CB D ASN A 425 ? -0.06626 4.77020 10.61374 0.012 16.48304 C ? A ? 39 CB 1
   ATOM 586 CG D ASN A 425 ? 1.44097 4.90871 10.54246 0.012 16.89947 C ? A ? 39 CG 1
   ATOM 587 OD1 D ASN A 425 ? 2.14569 3.98062 10.14500 0.012 16.70273 O ? A ? 39 OD1 1
   ATOM 588 ND2 D ASN A 425 ? 1.94275 6.08045 10.91443 0.012 16.24965 N ? A ? 39 ND2 1
   ATOM 589 N B CYS A 426 ? 1.35423 2.60712 12.69248 0.550 15.24669 N ? A ? 40 N 1
   ATOM 590 CA B CYS A 426 ? 2.37252 2.36572 13.71580 0.550 13.94990 C ? A ? 40 CA 1
   ATOM 591 C B CYS A 426 ? 3.39525 3.49453 13.81318 0.550 14.35204 C ? A ? 40 C 1
   ATOM 592 O B CYS A 426 ? 4.06681 3.61180 14.84437 0.550 16.08549 O ? A ? 40 O 1
   ATOM 593 CB B CYS A 426 ? 3.08501 1.04079 13.42435 0.550 16.13845 C ? A ? 40 CB 1
   ATOM 594 SG B CYS A 426 ? 4.20090 0.48309 14.72544 0.550 15.27146 S ? A ? 40 SG 1
   ATOM 595 N C CYS A 426 ? 1.32015 2.65729 12.69629 0.438 15.25462 N ? A ? 40 N 1
   ATOM 596 CA C CYS A 426 ? 2.28474 2.44122 13.77264 0.438 13.90594 C ? A ? 40 CA 1
   ATOM 597 C C CYS A 426 ? 3.44696 3.43215 13.75935 0.438 14.45382 C ? A ? 40 C 1
   ATOM 598 O C CYS A 426 ? 4.28824 3.36763 14.65930 0.438 16.17919 O ? A ? 40 O 1
   ATOM 599 CB C CYS A 426 ? 2.81952 1.01402 13.70019 0.438 16.41116 C ? A ? 40 CB 1
   ATOM 600 SG C CYS A 426 ? 3.35478 0.37888 15.29020 0.438 18.63075 S ? A ? 40 SG 1
   ATOM 601 N D CYS A 426 ? 1.38251 2.63371 12.63996 0.012 15.26008 N ? A ? 40 N 1
   ATOM 602 CA D CYS A 426 ? 2.39512 2.33804 13.64663 0.012 14.17202 C ? A ? 40 CA 1
   ATOM 603 C D CYS A 426 ? 3.44799 3.43398 13.75289 0.012 14.47871 C ? A ? 40 C 1
   ATOM 604 O D CYS A 426 ? 4.18739 3.47175 14.74303 0.012 15.86672 O ? A ? 40 O 1
   ATOM 605 CB D CYS A 426 ? 3.06333 0.99753 13.33109 0.012 15.91307 C ? A ? 40 CB 1
   ATOM 606 SG D CYS A 426 ? 4.19743 0.38622 14.60255 0.012 16.23229 S ? A ? 40 SG 1
   ATOM 607 N . ARG A 427 ? 3.53019 4.32785 12.77155 1.000 14.32143 N ? A ? 41 N 1
   ATOM 608 CA . ARG A 427 ? 4.56331 5.36883 12.78530 1.000 13.32354 C ? A ? 41 CA 1
   ATOM 609 C . ARG A 427 ? 4.44301 6.33186 13.96892 1.000 14.91835 C ? A ? 41 C 1
   ATOM 610 O . ARG A 427 ? 5.39721 7.08196 14.22207 1.000 15.55710 O ? A ? 41 O 1
   ATOM 611 CB A ARG A 427 ? 4.51503 6.15908 11.47370 0.398 15.66319 C ? A ? 41 CB 1
   ATOM 612 CG A ARG A 427 ? 3.19148 6.89081 11.24415 0.398 13.27245 C ? A ? 41 CG 1
   ATOM 613 CD A ARG A 427 ? 3.31014 7.88627 10.08035 0.398 16.78859 C ? A ? 41 CD 1
   ATOM 614 NE A ARG A 427 ? 3.14493 7.24763 8.77629 0.398 15.33098 N ? A ? 41 NE 1
   ATOM 615 CZ A ARG A 427 ? 1.96810 6.93166 8.25234 0.398 18.70458 C ? A ? 41 CZ 1
   ATOM 616 NH1 A ARG A 427 ? 0.84023 7.12633 8.92095 0.398 13.01003 N ? A ? 41 NH1 1
   ATOM 617 NH2 A ARG A 427 ? 1.92052 6.40155 7.03292 0.398 13.92823 N ? A ? 41 NH2 1
   ATOM 618 CB B ARG A 427 ? 4.55231 6.15210 11.46576 0.602 15.60836 C ? A ? 41 CB 1
   ATOM 619 CG B ARG A 427 ? 3.56104 7.30730 11.41250 0.602 12.86242 C ? A ? 41 CG 1
   ATOM 620 CD B ARG A 427 ? 3.69705 8.07401 10.08228 0.602 16.89868 C ? A ? 41 CD 1
   ATOM 621 NE B ARG A 427 ? 3.59457 7.21372 8.90292 0.602 14.11343 N ? A ? 41 NE 1
   ATOM 622 CZ B ARG A 427 ? 2.44379 6.85671 8.34949 0.602 16.73830 C ? A ? 41 CZ 1
   ATOM 623 NH1 B ARG A 427 ? 1.28195 7.22406 8.87811 0.602 15.35845 N ? A ? 41 NH1 1
   ATOM 624 NH2 B ARG A 427 ? 2.45514 6.11483 7.24244 0.602 13.16894 N ? A ? 41 NH2 1
   ATOM 625 N A PHE A 428 ? 3.31774 6.30976 14.69148 0.190 17.07578 N ? A ? 42 N 1
   ATOM 626 CA A PHE A 428 ? 3.16242 7.18692 15.85085 0.190 17.20884 C ? A ? 42 CA 1
   ATOM 627 C A PHE A 428 ? 4.13012 6.85365 16.97833 0.190 17.01085 C ? A ? 42 C 1
   ATOM 628 O A PHE A 428 ? 4.22884 7.62685 17.93751 0.190 17.25350 O ? A ? 42 O 1
   ATOM 629 CB A PHE A 428 ? 1.72316 7.13558 16.37460 0.190 16.49585 C ? A ? 42 CB 1
   ATOM 630 CG A PHE A 428 ? 1.43356 5.95271 17.25614 0.190 15.65458 C ? A ? 42 CG 1
   ATOM 631 CD1 A PHE A 428 ? 1.26297 4.69176 16.71544 0.190 17.84608 C ? A ? 42 CD1 1
   ATOM 632 CD2 A PHE A 428 ? 1.32608 6.10527 18.63071 0.190 16.92295 C ? A ? 42 CD2 1
   ATOM 633 CE1 A PHE A 428 ? 0.99856 3.60291 17.52504 0.190 18.39094 C ? A ? 42 CE1 1
   ATOM 634 CE2 A PHE A 428 ? 1.05575 5.02302 19.44274 0.190 16.08342 C ? A ? 42 CE2 1
   ATOM 635 CZ A PHE A 428 ? 0.89109 3.76980 18.89152 0.190 19.59523 C ? A ? 42 CZ 1
   ATOM 636 N B PHE A 428 ? 3.30870 6.35829 14.67929 0.435 17.11222 N ? A ? 42 N 1
   ATOM 637 CA B PHE A 428 ? 3.22246 7.25065 15.83255 0.435 17.16578 C ? A ? 42 CA 1
   ATOM 638 C B PHE A 428 ? 4.31842 6.96270 16.84622 0.435 16.80752 C ? A ? 42 C 1
   ATOM 639 O B PHE A 428 ? 4.72344 7.87146 17.57348 0.435 20.30237 O ? A ? 42 O 1
   ATOM 640 CB B PHE A 428 ? 1.84301 7.16860 16.50363 0.435 16.15348 C ? A ? 42 CB 1
   ATOM 641 CG B PHE A 428 ? 1.62472 5.92279 17.31010 0.435 16.11591 C ? A ? 42 CG 1
   ATOM 642 CD1 B PHE A 428 ? 1.21506 4.75713 16.69655 0.435 17.90426 C ? A ? 42 CD1 1
   ATOM 643 CD2 B PHE A 428 ? 1.82728 5.91341 18.68935 0.435 14.36666 C ? A ? 42 CD2 1
   ATOM 644 CE1 B PHE A 428 ? 1.01956 3.59844 17.42048 0.435 18.39938 C ? A ? 42 CE1 1
   ATOM 645 CE2 B PHE A 428 ? 1.61268 4.75821 19.41659 0.435 16.14073 C ? A ? 42 CE2 1
   ATOM 646 CZ B PHE A 428 ? 1.21711 3.59787 18.78239 0.435 19.40238 C ? A ? 42 CZ 1
   ATOM 647 N C PHE A 428 ? 3.31747 6.32703 14.69777 0.375 17.10446 N ? A ? 42 N 1
   ATOM 648 CA C PHE A 428 ? 3.15927 7.19059 15.87057 0.375 17.18360 C ? A ? 42 CA 1
   ATOM 649 C C PHE A 428 ? 4.12585 6.84632 16.99415 0.375 17.03794 C ? A ? 42 C 1
   ATOM 650 O C PHE A 428 ? 4.21571 7.60100 17.97058 0.375 17.15790 O ? A ? 42 O 1
   ATOM 651 CB C PHE A 428 ? 1.71828 7.12808 16.40009 0.375 16.44283 C ? A ? 42 CB 1
   ATOM 652 CG C PHE A 428 ? 1.40908 5.89239 17.20894 0.375 15.44761 C ? A ? 42 CG 1
   ATOM 653 CD1 C PHE A 428 ? 1.19604 4.67585 16.59034 0.375 18.04269 C ? A ? 42 CD1 1
   ATOM 654 CD2 C PHE A 428 ? 1.32724 5.95376 18.59545 0.375 16.85522 C ? A ? 42 CD2 1
   ATOM 655 CE1 C PHE A 428 ? 0.91465 3.53831 17.33051 0.375 18.38565 C ? A ? 42 CE1 1
   ATOM 656 CE2 C PHE A 428 ? 1.04033 4.82474 19.33823 0.375 15.76137 C ? A ? 42 CE2 1
   ATOM 657 CZ C PHE A 428 ? 0.83203 3.61416 18.70881 0.375 19.68397 C ? A ? 42 CZ 1
   ATOM 658 N . LEU A 429 ? 4.83031 5.72419 16.89801 1.000 15.38918 N ? A ? 43 N 1
   ATOM 659 CA . LEU A 429 ? 5.89699 5.41795 17.84693 1.000 15.63760 C ? A ? 43 CA 1
   ATOM 660 C . LEU A 429 ? 7.21251 6.09797 17.49258 1.000 18.31221 C ? A ? 43 C 1
   ATOM 661 O . LEU A 429 ? 8.14516 6.07569 18.30275 1.000 16.19347 O ? A ? 43 O 1
   ATOM 662 CB A LEU A 429 ? 6.11708 3.90694 17.93960 0.477 13.72083 C ? A ? 43 CB 1
   ATOM 663 CG A LEU A 429 ? 4.96514 3.02226 18.40559 0.477 17.02383 C ? A ? 43 CG 1
   ATOM 664 CD1 A LEU A 429 ? 5.40723 1.57474 18.31829 0.477 16.32530 C ? A ? 43 CD1 1
   ATOM 665 CD2 A LEU A 429 ? 4.53748 3.34969 19.84115 0.477 16.48732 C ? A ? 43 CD2 1
   ATOM 666 CB B LEU A 429 ? 6.11295 3.90543 17.93821 0.334 13.77341 C ? A ? 43 CB 1
   ATOM 667 CG B LEU A 429 ? 5.02622 3.04688 18.58286 0.334 17.37599 C ? A ? 43 CG 1
   ATOM 668 CD1 B LEU A 429 ? 5.38769 1.57734 18.44470 0.334 16.31535 C ? A ? 43 CD1 1
   ATOM 669 CD2 B LEU A 429 ? 4.83890 3.40133 20.06120 0.334 15.19728 C ? A ? 43 CD2 1
   ATOM 670 CB C LEU A 429 ? 6.11396 3.90508 17.93257 0.189 13.82694 C ? A ? 43 CB 1
   ATOM 671 CG C LEU A 429 ? 4.92360 3.06336 18.38620 0.189 16.97980 C ? A ? 43 CG 1
   ATOM 672 CD1 C LEU A 429 ? 5.32267 1.59768 18.47277 0.189 16.34653 C ? A ? 43 CD1 1
   ATOM 673 CD2 C LEU A 429 ? 4.39941 3.55572 19.72741 0.189 16.84264 C ? A ? 43 CD2 1
   ATOM 674 N . GLN A 430 ? 7.32519 6.68486 16.31388 1.000 15.17770 N ? A ? 44 N 1
   ATOM 675 CA . GLN A 430 ? 8.55367 7.35406 15.91706 1.000 16.45518 C ? A ? 44 CA 1
   ATOM 676 C . GLN A 430 ? 8.59814 8.76720 16.48158 1.000 18.41244 C ? A ? 44 C 1
   ATOM 677 O . GLN A 430 ? 7.59212 9.31096 16.93312 1.000 17.19243 O ? A ? 44 O 1
   ATOM 678 CB . GLN A 430 ? 8.65680 7.38614 14.39427 1.000 14.69285 C ? A ? 44 CB 1
   ATOM 679 CG . GLN A 430 ? 8.69685 5.95788 13.83211 1.000 15.20772 C ? A ? 44 CG 1
   ATOM 680 CD . GLN A 430 ? 8.40292 5.90815 12.35029 1.000 14.77434 C ? A ? 44 CD 1
   ATOM 681 OE1 . GLN A 430 ? 8.43328 6.92952 11.66581 1.000 14.66169 O ? A ? 44 OE1 1
   ATOM 682 NE2 . GLN A 430 ? 8.12466 4.71930 11.84716 1.000 13.49386 N ? A ? 44 NE2 1
   ATOM 683 N . GLY A 431 ? 9.79303 9.35778 16.44220 1.000 16.84086 N ? A ? 45 N 1
   ATOM 684 CA . GLY A 431 ? 10.02143 10.69267 16.93716 1.000 15.04811 C ? A ? 45 CA 1
   ATOM 685 C . GLY A 431 ? 11.32681 11.26313 16.41901 1.000 15.91277 C ? A ? 45 C 1
   ATOM 686 O . GLY A 431 ? 11.96336 10.72075 15.49577 1.000 19.41468 O ? A ? 45 O 1
   ATOM 687 N . PRO A 432 ? 11.75774 12.37708 17.02428 1.000 20.75433 N ? A ? 46 N 1
   ATOM 688 CA . PRO A 432 ? 12.89203 13.13416 16.47408 1.000 17.23789 C ? A ? 46 CA 1
   ATOM 689 C . PRO A 432 ? 14.13014 12.29673 16.21792 1.000 13.82760 C ? A ? 46 C 1
   ATOM 690 O . PRO A 432 ? 14.81378 12.51927 15.21390 1.000 20.79759 O ? A ? 46 O 1
   ATOM 691 CB . PRO A 432 ? 13.14187 14.19379 17.55949 1.000 19.29907 C ? A ? 46 CB 1
   ATOM 692 CG . PRO A 432 ? 11.73603 14.43726 18.13086 1.000 20.19893 C ? A ? 46 CG 1
   ATOM 693 CD . PRO A 432 ? 11.14713 13.04373 18.19082 1.000 21.56876 C ? A ? 46 CD 1
   ATOM 694 N . GLU A 433 ? 14.43498 11.32810 17.08468 1.000 22.13813 N ? A ? 47 N 1
   ATOM 695 CA . GLU A 433 ? 15.66868 10.57437 16.95040 1.000 18.28143 C ? A ? 47 CA 1
   ATOM 696 C . GLU A 433 ? 15.55048 9.38195 16.01371 1.000 22.29443 C ? A ? 47 C 1
   ATOM 697 O . GLU A 433 ? 16.56971 8.75974 15.70654 1.000 22.02678 O ? A ? 47 O 1
   ATOM 698 CB . GLU A 433 ? 16.16001 10.07645 18.31673 1.000 19.46805 C ? A ? 47 CB 1
   ATOM 699 CG . GLU A 433 ? 16.22712 11.15766 19.39352 1.000 27.18471 C ? A ? 47 CG 1
   ATOM 700 CD . GLU A 433 ? 17.43072 12.06035 19.26585 1.000 40.77762 C ? A ? 47 CD 1
   ATOM 701 OE1 . GLU A 433 ? 18.20547 11.87956 18.32402 1.000 25.34695 O ? A ? 47 OE1 1
   ATOM 702 OE2 . GLU A 433 ? 17.61336 12.95946 20.11733 1.000 40.31715 O ? A ? 47 OE2 1
   ATOM 703 N . THR A 434 ? 14.34943 9.04684 15.54572 1.000 19.50703 N ? A ? 48 N 1
   ATOM 704 CA . THR A 434 ? 14.20396 7.94977 14.59264 1.000 17.97768 C ? A ? 48 CA 1
   ATOM 705 C . THR A 434 ? 14.93568 8.22426 13.29380 1.000 19.91773 C ? A ? 48 C 1
   ATOM 706 O . THR A 434 ? 14.77985 9.28120 12.68494 1.000 19.78889 O ? A ? 48 O 1
   ATOM 707 CB B THR A 434 ? 12.72257 7.70160 14.31461 0.195 17.70796 C ? A ? 48 CB 1
   ATOM 708 OG1 B THR A 434 ? 12.02016 7.62123 15.56102 0.195 16.43688 O ? A ? 48 OG1 1
   ATOM 709 CG2 B THR A 434 ? 12.53537 6.40064 13.56055 0.195 18.54521 C ? A ? 48 CG2 1
   ATOM 710 CB C THR A 434 ? 12.72837 7.71654 14.30978 0.805 17.68142 C ? A ? 48 CB 1
   ATOM 711 OG1 C THR A 434 ? 12.07024 7.53116 15.56120 0.805 16.30744 O ? A ? 48 OG1 1
   ATOM 712 CG2 C THR A 434 ? 12.53571 6.48762 13.45590 0.805 18.72027 C ? A ? 48 CG2 1
   ATOM 713 N . ASP A 435 ? 15.71476 7.25136 12.85325 1.000 17.31782 N ? A ? 49 N 1
   ATOM 714 CA . ASP A 435 ? 16.51926 7.40564 11.65373 1.000 18.29665 C ? A ? 49 CA 1
   ATOM 715 C . ASP A 435 ? 15.62096 7.32828 10.42195 1.000 22.09328 C ? A ? 49 C 1
   ATOM 716 O . ASP A 435 ? 15.02209 6.28932 10.15617 1.000 18.74094 O ? A ? 49 O 1
   ATOM 717 CB A ASP A 435 ? 17.59258 6.31671 11.63758 0.266 20.14893 C ? A ? 49 CB 1
   ATOM 718 CG A ASP A 435 ? 18.55230 6.43553 10.47165 0.266 25.09625 C ? A ? 49 CG 1
   ATOM 719 OD1 A ASP A 435 ? 18.11608 6.25407 9.32466 0.266 18.27548 O ? A ? 49 OD1 1
   ATOM 720 OD2 A ASP A 435 ? 19.75564 6.68802 10.70473 0.266 22.14421 O ? A ? 49 OD2 1
   ATOM 721 CB B ASP A 435 ? 17.59121 6.32857 11.59214 0.734 20.07098 C ? A ? 49 CB 1
   ATOM 722 CG B ASP A 435 ? 18.65293 6.62202 10.55543 0.734 25.62797 C ? A ? 49 CG 1
   ATOM 723 OD1 B ASP A 435 ? 18.40701 7.44041 9.64467 0.734 22.08480 O ? A ? 49 OD1 1
   ATOM 724 OD2 B ASP A 435 ? 19.74862 6.03407 10.66807 0.734 23.83833 O ? A ? 49 OD2 1
   ATOM 725 N . GLN A 436 ? 15.55485 8.41395 9.65270 1.000 18.78051 N ? A ? 50 N 1
   ATOM 726 CA . GLN A 436 ? 14.64966 8.44385 8.49968 1.000 20.39098 C ? A ? 50 CA 1
   ATOM 727 C . GLN A 436 ? 15.07729 7.48709 7.40591 1.000 22.72249 C ? A ? 50 C 1
   ATOM 728 O . GLN A 436 ? 14.21851 6.99209 6.66098 1.000 24.49946 O ? A ? 50 O 1
   ATOM 729 CB A GLN A 436 ? 14.54077 9.86617 7.95406 0.109 23.10516 C ? A ? 50 CB 1
   ATOM 730 CG A GLN A 436 ? 13.88443 10.81971 8.93016 0.109 25.44473 C ? A ? 50 CG 1
   ATOM 731 CD A GLN A 436 ? 12.54593 10.30851 9.42258 0.109 26.78023 C ? A ? 50 CD 1
   ATOM 732 OE1 A GLN A 436 ? 11.61977 10.11050 8.63782 0.109 28.59490 O ? A ? 50 OE1 1
   ATOM 733 NE2 A GLN A 436 ? 12.44037 10.08129 10.72773 0.109 25.57359 N ? A ? 50 NE2 1
   ATOM 734 CB B GLN A 436 ? 14.54744 9.86387 7.93998 0.163 23.09771 C ? A ? 50 CB 1
   ATOM 735 CG B GLN A 436 ? 13.66067 10.79135 8.75428 0.163 25.36798 C ? A ? 50 CG 1
   ATOM 736 CD B GLN A 436 ? 12.18582 10.45065 8.63556 0.163 27.08447 C ? A ? 50 CD 1
   ATOM 737 OE1 B GLN A 436 ? 11.80015 9.56156 7.88060 0.163 19.31289 O ? A ? 50 OE1 1
   ATOM 738 NE2 B GLN A 436 ? 11.35309 11.16145 9.38288 0.163 27.73494 N ? A ? 50 NE2 1
   ATOM 739 CB C GLN A 436 ? 14.53579 9.86325 7.94841 0.728 23.02926 C ? A ? 50 CB 1
   ATOM 740 CG C GLN A 436 ? 13.83704 10.78295 8.92190 0.728 25.43622 C ? A ? 50 CG 1
   ATOM 741 CD C GLN A 436 ? 12.50752 10.20650 9.38851 0.728 27.06756 C ? A ? 50 CD 1
   ATOM 742 OE1 C GLN A 436 ? 11.59892 9.98629 8.58297 0.728 29.61657 O ? A ? 50 OE1 1
   ATOM 743 NE2 C GLN A 436 ? 12.39208 9.94148 10.68961 0.728 25.81415 N ? A ? 50 NE2 1
   ATOM 744 N . ALA A 437 ? 16.37757 7.20855 7.27980 1.000 20.43760 N ? A ? 51 N 1
   ATOM 745 CA . ALA A 437 ? 16.80606 6.18691 6.33242 1.000 20.44767 C ? A ? 51 CA 1
   ATOM 746 C . ALA A 437 ? 16.20243 4.83454 6.68416 1.000 19.05089 C ? A ? 51 C 1
   ATOM 747 O . ALA A 437 ? 15.82895 4.05578 5.79609 1.000 21.78857 O ? A ? 51 O 1
   ATOM 748 CB . ALA A 437 ? 18.34040 6.10217 6.30702 1.000 24.42053 C ? A ? 51 CB 1
   ATOM 749 N . THR A 438 ? 16.11063 4.52892 7.97385 1.000 21.08825 N ? A ? 52 N 1
   ATOM 750 CA . THR A 438 ? 15.51694 3.26452 8.38195 1.000 22.17596 C ? A ? 52 CA 1
   ATOM 751 C . THR A 438 ? 14.02540 3.25147 8.08769 1.000 19.59426 C ? A ? 52 C 1
   ATOM 752 O . THR A 438 ? 13.49594 2.24552 7.60671 1.000 19.48500 O ? A ? 52 O 1
   ATOM 753 CB A THR A 438 ? 15.77036 3.02143 9.86946 0.089 19.68897 C ? A ? 52 CB 1
   ATOM 754 OG1 A THR A 438 ? 17.17839 3.06459 10.12417 0.089 23.38756 O ? A ? 52 OG1 1
   ATOM 755 CG2 A THR A 438 ? 15.22589 1.66950 10.28988 0.089 19.45968 C ? A ? 52 CG2 1
   ATOM 756 CB C THR A 438 ? 15.77291 3.01398 9.86446 0.911 19.47897 C ? A ? 52 CB 1
   ATOM 757 OG1 C THR A 438 ? 17.18428 3.10149 10.07997 0.911 23.44837 O ? A ? 52 OG1 1
   ATOM 758 CG2 C THR A 438 ? 15.28754 1.62089 10.25428 0.911 19.47688 C ? A ? 52 CG2 1
   ATOM 759 N . VAL A 439 ? 13.33506 4.35357 8.39120 1.000 19.12401 N ? A ? 53 N 1
   ATOM 760 CA . VAL A 439 ? 11.91425 4.46254 8.06573 1.000 17.77069 C ? A ? 53 CA 1
   ATOM 761 C . VAL A 439 ? 11.69027 4.20645 6.57727 1.000 17.00701 C ? A ? 53 C 1
   ATOM 762 O . VAL A 439 ? 10.74804 3.50299 6.19472 1.000 19.52203 O ? A ? 53 O 1
   ATOM 763 CB A VAL A 439 ? 11.37983 5.84294 8.51078 0.800 18.73126 C ? A ? 53 CB 1
   ATOM 764 CG1 A VAL A 439 ? 9.96942 6.09071 7.97393 0.800 22.63917 C ? A ? 53 CG1 1
   ATOM 765 CG2 A VAL A 439 ? 11.40743 5.96244 10.04837 0.800 14.36019 C ? A ? 53 CG2 1
   ATOM 766 CB B VAL A 439 ? 11.36955 5.83706 8.50262 0.200 18.72234 C ? A ? 53 CB 1
   ATOM 767 CG1 B VAL A 439 ? 9.92036 6.00797 8.05450 0.200 22.37276 C ? A ? 53 CG1 1
   ATOM 768 CG2 B VAL A 439 ? 11.48344 6.00250 10.01474 0.200 14.53387 C ? A ? 53 CG2 1
   ATOM 769 N . GLN A 440 ? 12.56606 4.72669 5.71382 1.000 18.31257 N ? A ? 54 N 1
   ATOM 770 CA . GLN A 440 ? 12.37704 4.49353 4.27717 1.000 17.20554 C ? A ? 54 CA 1
   ATOM 771 C . GLN A 440 ? 12.56072 3.02975 3.92110 1.000 20.72839 C ? A ? 54 C 1
   ATOM 772 O . GLN A 440 ? 11.84001 2.50964 3.05983 1.000 21.47358 O ? A ? 54 O 1
   ATOM 773 CB A GLN A 440 ? 13.30790 5.36301 3.43341 0.444 25.56345 C ? A ? 54 CB 1
   ATOM 774 CG A GLN A 440 ? 13.05895 5.26134 1.90251 0.444 21.89945 C ? A ? 54 CG 1
   ATOM 775 CD A GLN A 440 ? 11.75037 5.95927 1.53820 0.444 36.44215 C ? A ? 54 CD 1
   ATOM 776 OE1 A GLN A 440 ? 11.40011 6.97837 2.15214 0.444 32.77715 O ? A ? 54 OE1 1
   ATOM 777 NE2 A GLN A 440 ? 10.99823 5.40874 0.58901 0.444 30.95179 N ? A ? 54 NE2 1
   ATOM 778 CB B GLN A 440 ? 13.35099 5.37081 3.48214 0.556 25.51536 C ? A ? 54 CB 1
   ATOM 779 CG B GLN A 440 ? 13.71913 4.84861 2.09189 0.556 19.60550 C ? A ? 54 CG 1
   ATOM 780 CD B GLN A 440 ? 12.69920 5.22035 1.06359 0.556 38.72816 C ? A ? 54 CD 1
   ATOM 781 OE1 B GLN A 440 ? 11.93074 6.14648 1.30654 0.556 37.58375 O ? A ? 54 OE1 1
   ATOM 782 NE2 B GLN A 440 ? 12.63631 4.51661 -0.06938 0.556 31.14611 N ? A ? 54 NE2 1
   ATOM 783 N . LYS A 441 ? 13.51175 2.33656 4.55785 1.000 17.61867 N ? A ? 55 N 1
   ATOM 784 CA . LYS A 441 ? 13.63262 0.90720 4.28074 1.000 21.69845 C ? A ? 55 CA 1
   ATOM 785 C . LYS A 441 ? 12.34743 0.16276 4.62327 1.000 18.94696 C ? A ? 55 C 1
   ATOM 786 O . LYS A 441 ? 11.93919 -0.76170 3.89983 1.000 17.06416 O ? A ? 55 O 1
   ATOM 787 CB A LYS A 441 ? 14.81224 0.32178 5.05411 0.436 22.82956 C ? A ? 55 CB 1
   ATOM 788 CG A LYS A 441 ? 16.15107 0.95463 4.68374 0.436 30.06220 C ? A ? 55 CG 1
   ATOM 789 CD A LYS A 441 ? 17.28229 0.40135 5.53353 0.436 27.68572 C ? A ? 55 CD 1
   ATOM 790 CE A LYS A 441 ? 18.57382 1.17599 5.30826 0.436 31.81672 C ? A ? 55 CE 1
   ATOM 791 NZ A LYS A 441 ? 19.69310 0.63757 6.13586 0.436 29.93562 N ? A ? 55 NZ 1
   ATOM 792 CB B LYS A 441 ? 14.82179 0.32271 5.03747 0.238 22.84079 C ? A ? 55 CB 1
   ATOM 793 CG B LYS A 441 ? 16.15014 0.93531 4.61340 0.238 29.93480 C ? A ? 55 CG 1
   ATOM 794 CD B LYS A 441 ? 17.31948 0.06266 5.02244 0.238 28.17589 C ? A ? 55 CD 1
   ATOM 795 CE B LYS A 441 ? 17.28428 -0.25668 6.50591 0.238 26.80723 C ? A ? 55 CE 1
   ATOM 796 NZ B LYS A 441 ? 18.46537 -1.06740 6.91212 0.238 37.22567 N ? A ? 55 NZ 1
   ATOM 797 CB C LYS A 441 ? 14.80424 0.31191 5.05436 0.326 22.81933 C ? A ? 55 CB 1
   ATOM 798 CG C LYS A 441 ? 16.13845 0.42767 4.33892 0.326 29.71326 C ? A ? 55 CG 1
   ATOM 799 CD C LYS A 441 ? 17.22725 -0.18516 5.19159 0.326 27.71403 C ? A ? 55 CD 1
   ATOM 800 CE C LYS A 441 ? 18.54542 -0.27273 4.45227 0.326 29.96568 C ? A ? 55 CE 1
   ATOM 801 NZ C LYS A 441 ? 19.58122 -0.85867 5.33882 0.326 33.13532 N ? A ? 55 NZ 1
   ATOM 802 N . ILE A 442 ? 11.69571 0.54529 5.72251 1.000 18.80842 N ? A ? 56 N 1
   ATOM 803 CA . ILE A 442 ? 10.39701 -0.04041 6.05339 1.000 15.65496 C ? A ? 56 CA 1
   ATOM 804 C . ILE A 442 ? 9.36804 0.28651 4.97717 1.000 16.51857 C ? A ? 56 C 1
   ATOM 805 O . ILE A 442 ? 8.61012 -0.58333 4.53506 1.000 16.94212 O ? A ? 56 O 1
   ATOM 806 CB B ILE A 442 ? 9.93757 0.43562 7.44039 0.391 12.94043 C ? A ? 56 CB 1
   ATOM 807 CG1 B ILE A 442 ? 11.03624 0.18165 8.47945 0.391 15.57251 C ? A ? 56 CG1 1
   ATOM 808 CG2 B ILE A 442 ? 8.65699 -0.28362 7.82571 0.391 13.34288 C ? A ? 56 CG2 1
   ATOM 809 CD1 B ILE A 442 ? 10.84704 0.96340 9.80365 0.391 14.73576 C ? A ? 56 CD1 1
   ATOM 810 CB C ILE A 442 ? 9.91909 0.45633 7.42614 0.609 12.91913 C ? A ? 56 CB 1
   ATOM 811 CG1 C ILE A 442 ? 10.84205 -0.02583 8.54436 0.609 15.44766 C ? A ? 56 CG1 1
   ATOM 812 CG2 C ILE A 442 ? 8.48284 -0.00441 7.66645 0.609 14.32527 C ? A ? 56 CG2 1
   ATOM 813 CD1 C ILE A 442 ? 10.54065 0.66288 9.90830 0.609 16.45258 C ? A ? 56 CD1 1
   ATOM 814 N . ARG A 443 ? 9.25722 1.56992 4.63145 1.000 15.28161 N ? A ? 57 N 1
   ATOM 815 CA . ARG A 443 ? 8.34651 2.02530 3.58090 1.000 19.16758 C ? A ? 57 CA 1
   ATOM 816 C . ARG A 443 ? 8.49950 1.19392 2.31375 1.000 16.70476 C ? A ? 57 C 1
   ATOM 817 O . ARG A 443 ? 7.50901 0.71790 1.74435 1.000 15.68017 O ? A ? 57 O 1
   ATOM 818 CB B ARG A 443 ? 8.60076 3.50582 3.28720 0.256 17.99927 C ? A ? 57 CB 1
   ATOM 819 CG B ARG A 443 ? 7.39049 4.26576 2.76752 0.256 21.30640 C ? A ? 57 CG 1
   ATOM 820 CD B ARG A 443 ? 7.77916 5.69021 2.41830 0.256 23.49470 C ? A ? 57 CD 1
   ATOM 821 NE B ARG A 443 ? 8.11311 5.83000 1.00747 0.256 23.05941 N ? A ? 57 NE 1
   ATOM 822 CZ B ARG A 443 ? 8.92068 6.75811 0.51236 0.256 28.65277 C ? A ? 57 CZ 1
   ATOM 823 NH1 B ARG A 443 ? 9.57871 7.59243 1.29944 0.256 28.96733 N ? A ? 57 NH1 1
   ATOM 824 NH2 B ARG A 443 ? 9.06254 6.85880 -0.80725 0.256 14.66782 N ? A ? 57 NH2 1
   ATOM 825 CB C ARG A 443 ? 8.61044 3.50626 3.27736 0.187 17.99695 C ? A ? 57 CB 1
   ATOM 826 CG C ARG A 443 ? 7.45823 4.27821 2.63795 0.187 21.31128 C ? A ? 57 CG 1
   ATOM 827 CD C ARG A 443 ? 7.87739 5.73468 2.45895 0.187 23.55473 C ? A ? 57 CD 1
   ATOM 828 NE C ARG A 443 ? 6.77418 6.63754 2.15266 0.187 26.26111 N ? A ? 57 NE 1
   ATOM 829 CZ C ARG A 443 ? 6.92095 7.93745 1.92646 0.187 26.95729 C ? A ? 57 CZ 1
   ATOM 830 NH1 C ARG A 443 ? 8.10534 8.52150 1.98628 0.187 25.23701 N ? A ? 57 NH1 1
   ATOM 831 NH2 C ARG A 443 ? 5.85457 8.66986 1.62877 0.187 32.76975 N ? A ? 57 NH2 1
   ATOM 832 CB D ARG A 443 ? 8.59018 3.50284 3.24698 0.557 17.88430 C ? A ? 57 CB 1
   ATOM 833 CG D ARG A 443 ? 7.69738 4.03088 2.11765 0.557 19.11508 C ? A ? 57 CG 1
   ATOM 834 CD D ARG A 443 ? 7.86147 5.53116 1.93414 0.557 22.02457 C ? A ? 57 CD 1
   ATOM 835 NE D ARG A 443 ? 8.16627 6.18782 3.19987 0.557 26.22782 N ? A ? 57 NE 1
   ATOM 836 CZ D ARG A 443 ? 9.32279 6.77527 3.47601 0.557 24.06274 C ? A ? 57 CZ 1
   ATOM 837 NH1 D ARG A 443 ? 10.28105 6.87099 2.57040 0.557 25.42258 N ? A ? 57 NH1 1
   ATOM 838 NH2 D ARG A 443 ? 9.51608 7.28901 4.68533 0.557 22.18208 N ? A ? 57 NH2 1
   ATOM 839 N A ASP A 444 ? 9.73606 0.99224 1.85718 0.389 14.93086 N ? A ? 58 N 1
   ATOM 840 CA A ASP A 444 ? 9.92285 0.25899 0.60711 0.389 18.56898 C ? A ? 58 CA 1
   ATOM 841 C A ASP A 444 ? 9.63280 -1.23090 0.77026 0.389 15.60586 C ? A ? 58 C 1
   ATOM 842 O A ASP A 444 ? 9.24953 -1.90030 -0.20066 0.389 16.37356 O ? A ? 58 O 1
   ATOM 843 CB A ASP A 444 ? 11.33919 0.48884 0.07622 0.389 18.29292 C ? A ? 58 CB 1
   ATOM 844 CG A ASP A 444 ? 11.63171 1.95839 -0.16294 0.389 21.18960 C ? A ? 58 CG 1
   ATOM 845 OD1 A ASP A 444 ? 10.67016 2.75263 -0.22084 0.389 20.70492 O ? A ? 58 OD1 1
   ATOM 846 OD2 A ASP A 444 ? 12.81736 2.32776 -0.28873 0.389 26.14405 O ? A ? 58 OD2 1
   ATOM 847 N B ASP A 444 ? 9.74111 1.05460 1.82803 0.611 14.78845 N ? A ? 58 N 1
   ATOM 848 CA B ASP A 444 ? 9.99641 0.23474 0.64129 0.611 18.68141 C ? A ? 58 CA 1
   ATOM 849 C B ASP A 444 ? 9.47778 -1.17700 0.83209 0.611 15.00228 C ? A ? 58 C 1
   ATOM 850 O B ASP A 444 ? 8.83948 -1.75503 -0.06007 0.611 16.49806 O ? A ? 58 O 1
   ATOM 851 CB B ASP A 444 ? 11.49447 0.16187 0.34492 0.611 18.20800 C ? A ? 58 CB 1
   ATOM 852 CG B ASP A 444 ? 12.05268 1.45234 -0.16715 0.611 20.84477 C ? A ? 58 CG 1
   ATOM 853 OD1 B ASP A 444 ? 11.27245 2.30305 -0.64156 0.611 20.90727 O ? A ? 58 OD1 1
   ATOM 854 OD2 B ASP A 444 ? 13.28980 1.61430 -0.09615 0.611 27.28955 O ? A ? 58 OD2 1
   ATOM 855 N . ALA A 445 ? 9.79798 -1.77486 1.97806 1.000 17.61272 N ? A ? 59 N 1
   ATOM 856 CA . ALA A 445 ? 9.43456 -3.16792 2.19234 1.000 15.94217 C ? A ? 59 CA 1
   ATOM 857 C . ALA A 445 ? 7.92574 -3.34803 2.17736 1.000 17.95697 C ? A ? 59 C 1
   ATOM 858 O . ALA A 445 ? 7.41812 -4.35282 1.67374 1.000 20.31848 O ? A ? 59 O 1
   ATOM 859 CB . ALA A 445 ? 10.00487 -3.66928 3.51809 1.000 19.60325 C ? A ? 59 CB 1
   ATOM 860 N . ILE A 446 ? 7.19824 -2.41582 2.78491 1.000 16.85584 N ? A ? 60 N 1
   ATOM 861 CA . ILE A 446 ? 5.74408 -2.46608 2.71270 1.000 15.23723 C ? A ? 60 CA 1
   ATOM 862 C . ILE A 446 ? 5.27846 -2.33119 1.26747 1.000 17.79388 C ? A ? 60 C 1
   ATOM 863 O . ILE A 446 ? 4.37651 -3.05067 0.82553 1.000 16.47595 O ? A ? 60 O 1
   ATOM 864 CB A ILE A 446 ? 5.12901 -1.37097 3.60450 0.376 17.60239 C ? A ? 60 CB 1
   ATOM 865 CG1 A ILE A 446 ? 5.52874 -1.58698 5.06872 0.376 18.64639 C ? A ? 60 CG1 1
   ATOM 866 CG2 A ILE A 446 ? 3.60649 -1.34535 3.44777 0.376 17.30226 C ? A ? 60 CG2 1
   ATOM 867 CD1 A ILE A 446 ? 4.44860 -2.22748 5.92560 0.376 14.97920 C ? A ? 60 CD1 1
   ATOM 868 CB B ILE A 446 ? 5.13400 -1.38175 3.61619 0.624 17.63549 C ? A ? 60 CB 1
   ATOM 869 CG1 B ILE A 446 ? 5.26092 -1.82701 5.07124 0.624 17.49188 C ? A ? 60 CG1 1
   ATOM 870 CG2 B ILE A 446 ? 3.67154 -1.15076 3.26444 0.624 17.48699 C ? A ? 60 CG2 1
   ATOM 871 CD1 B ILE A 446 ? 5.10804 -0.71409 6.07198 0.624 14.30575 C ? A ? 60 CD1 1
   ATOM 872 N . ARG A 447 ? 5.86766 -1.39332 0.52558 1.000 15.31578 N ? A ? 61 N 1
   ATOM 873 CA . ARG A 447 ? 5.51034 -1.20800 -0.88359 1.000 15.46603 C ? A ? 61 CA 1
   ATOM 874 C . ARG A 447 ? 5.65696 -2.50285 -1.66074 1.000 19.89959 C ? A ? 61 C 1
   ATOM 875 O . ARG A 447 ? 4.74092 -2.92736 -2.37642 1.000 21.31006 O ? A ? 61 O 1
   ATOM 876 CB A ARG A 447 ? 6.38290 -0.11890 -1.50187 0.408 18.83888 C ? A ? 61 CB 1
   ATOM 877 CG A ARG A 447 ? 6.12979 0.11659 -2.99928 0.408 17.60662 C ? A ? 61 CG 1
   ATOM 878 CD A ARG A 447 ? 7.29398 0.89891 -3.59082 0.408 18.06449 C ? A ? 61 CD 1
   ATOM 879 NE A ARG A 447 ? 8.52055 0.11331 -3.55129 0.408 18.38475 N ? A ? 61 NE 1
   ATOM 880 CZ A ARG A 447 ? 9.74063 0.63344 -3.52628 0.408 18.89415 C ? A ? 61 CZ 1
   ATOM 881 NH1 A ARG A 447 ? 9.93202 1.94182 -3.55431 0.408 20.39646 N ? A ? 61 NH1 1
   ATOM 882 NH2 A ARG A 447 ? 10.79372 -0.17901 -3.46541 0.408 18.14128 N ? A ? 61 NH2 1
   ATOM 883 CB B ARG A 447 ? 6.38172 -0.11214 -1.49695 0.076 18.79245 C ? A ? 61 CB 1
   ATOM 884 CG B ARG A 447 ? 6.19382 0.08191 -2.99579 0.076 17.66962 C ? A ? 61 CG 1
   ATOM 885 CD B ARG A 447 ? 7.37740 0.83625 -3.57767 0.076 18.09950 C ? A ? 61 CD 1
   ATOM 886 NE B ARG A 447 ? 8.60962 0.06777 -3.44773 0.076 18.53243 N ? A ? 61 NE 1
   ATOM 887 CZ B ARG A 447 ? 9.82847 0.57986 -3.55032 0.076 18.93096 C ? A ? 61 CZ 1
   ATOM 888 NH1 B ARG A 447 ? 10.01955 1.86923 -3.77259 0.076 20.26510 N ? A ? 61 NH1 1
   ATOM 889 NH2 B ARG A 447 ? 10.88232 -0.22133 -3.42161 0.076 18.23479 N ? A ? 61 NH2 1
   ATOM 890 CB C ARG A 447 ? 6.38746 -0.12869 -1.51017 0.516 18.85408 C ? A ? 61 CB 1
   ATOM 891 CG C ARG A 447 ? 6.22068 -0.01257 -3.03909 0.516 17.49929 C ? A ? 61 CG 1
   ATOM 892 CD C ARG A 447 ? 7.40218 0.74690 -3.63191 0.516 18.05084 C ? A ? 61 CD 1
   ATOM 893 NE C ARG A 447 ? 8.63323 -0.02445 -3.52508 0.516 18.59141 N ? A ? 61 NE 1
   ATOM 894 CZ C ARG A 447 ? 9.84848 0.50595 -3.56623 0.516 18.80865 C ? A ? 61 CZ 1
   ATOM 895 NH1 C ARG A 447 ? 10.02597 1.80754 -3.72719 0.516 20.49564 N ? A ? 61 NH1 1
   ATOM 896 NH2 C ARG A 447 ? 10.91018 -0.28787 -3.44215 0.516 18.02590 N ? A ? 61 NH2 1
   ATOM 897 N A ASP A 448 ? 6.80744 -3.14998 -1.51911 0.502 16.50333 N ? A ? 62 N 1
   ATOM 898 CA A ASP A 448 ? 7.11945 -4.38536 -2.22043 0.502 18.13081 C ? A ? 62 CA 1
   ATOM 899 C A ASP A 448 ? 6.55886 -5.60827 -1.52303 0.502 16.94255 C ? A ? 62 C 1
   ATOM 900 O A ASP A 448 ? 6.69331 -6.71444 -2.05219 0.502 21.64744 O ? A ? 62 O 1
   ATOM 901 CB A ASP A 448 ? 8.63202 -4.51293 -2.38743 0.502 18.25146 C ? A ? 62 CB 1
   ATOM 902 CG A ASP A 448 ? 9.20807 -3.40389 -3.25093 0.502 22.64882 C ? A ? 62 CG 1
   ATOM 903 OD1 A ASP A 448 ? 8.44996 -2.82597 -4.05975 0.502 21.65686 O ? A ? 62 OD1 1
   ATOM 904 OD2 A ASP A 448 ? 10.40669 -3.09828 -3.11252 0.502 22.28178 O ? A ? 62 OD2 1
   ATOM 905 N B ASP A 448 ? 6.80745 -3.15045 -1.51950 0.498 16.50597 N ? A ? 62 N 1
   ATOM 906 CA B ASP A 448 ? 7.12161 -4.38659 -2.21901 0.498 18.12965 C ? A ? 62 CA 1
   ATOM 907 C B ASP A 448 ? 6.56208 -5.60917 -1.52110 0.498 16.94949 C ? A ? 62 C 1
   ATOM 908 O B ASP A 448 ? 6.70199 -6.71613 -2.04744 0.498 21.65712 O ? A ? 62 O 1
   ATOM 909 CB B ASP A 448 ? 8.63440 -4.51518 -2.38296 0.498 18.24881 C ? A ? 62 CB 1
   ATOM 910 CG B ASP A 448 ? 9.21023 -3.41549 -3.25672 0.498 22.63719 C ? A ? 62 CG 1
   ATOM 911 OD1 B ASP A 448 ? 8.45365 -2.85247 -4.07673 0.498 21.64282 O ? A ? 62 OD1 1
   ATOM 912 OD2 B ASP A 448 ? 10.40645 -3.10230 -3.11523 0.498 22.27777 O ? A ? 62 OD2 1
   ATOM 913 N C ASP A 448 ? 6.81672 -3.14527 -1.54988 0.000 16.70535 N ? A ? 62 N 1
   ATOM 914 CA C ASP A 448 ? 7.06372 -4.39091 -2.26465 0.000 18.27743 C ? A ? 62 CA 1
   ATOM 915 C C ASP A 448 ? 6.49568 -5.60719 -1.54816 0.000 17.17424 C ? A ? 62 C 1
   ATOM 916 O C ASP A 448 ? 6.56999 -6.71560 -2.08919 0.000 21.30025 O ? A ? 62 O 1
   ATOM 917 CB C ASP A 448 ? 8.56523 -4.57220 -2.49283 0.000 18.56063 C ? A ? 62 CB 1
   ATOM 918 CG C ASP A 448 ? 9.15098 -3.48178 -3.36416 0.000 22.27668 C ? A ? 62 CG 1
   ATOM 919 OD1 C ASP A 448 ? 8.42128 -2.95862 -4.23055 0.000 21.23928 O ? A ? 62 OD1 1
   ATOM 920 OD2 C ASP A 448 ? 10.33676 -3.14220 -3.18238 0.000 22.10155 O ? A ? 62 OD2 1
   ATOM 921 N . GLN A 449 ? 5.93376 -5.42410 -0.35457 1.000 18.28648 N ? A ? 63 N 1
   ATOM 922 CA . GLN A 449 ? 5.30703 -6.49878 0.40259 1.000 16.54343 C ? A ? 63 CA 1
   ATOM 923 C . GLN A 449 ? 6.32628 -7.60193 0.68861 1.000 20.10272 C ? A ? 63 C 1
   ATOM 924 O . GLN A 449 ? 6.07430 -8.79200 0.49866 1.000 20.79633 O ? A ? 63 O 1
   ATOM 925 CB A GLN A 449 ? 4.04748 -7.02046 -0.31028 0.500 16.53223 C ? A ? 63 CB 1
   ATOM 926 CG A GLN A 449 ? 2.86830 -6.03209 -0.17617 0.500 17.95091 C ? A ? 63 CG 1
   ATOM 927 CD A GLN A 449 ? 1.79655 -6.15127 -1.26907 0.500 16.47430 C ? A ? 63 CD 1
   ATOM 928 OE1 A GLN A 449 ? 1.47493 -7.23630 -1.74063 0.500 16.54870 O ? A ? 63 OE1 1
   ATOM 929 NE2 A GLN A 449 ? 1.21936 -5.02062 -1.63857 0.500 17.04200 N ? A ? 63 NE2 1
   ATOM 930 CB B GLN A 449 ? 4.06223 -7.02259 -0.32831 0.500 16.56439 C ? A ? 63 CB 1
   ATOM 931 CG B GLN A 449 ? 3.15322 -5.87707 -0.81673 0.500 16.72925 C ? A ? 63 CG 1
   ATOM 932 CD B GLN A 449 ? 1.87889 -6.35986 -1.51403 0.500 13.91422 C ? A ? 63 CD 1
   ATOM 933 OE1 B GLN A 449 ? 1.77050 -7.52183 -1.88564 0.500 21.76456 O ? A ? 63 OE1 1
   ATOM 934 NE2 B GLN A 449 ? 0.90042 -5.46607 -1.66423 0.500 17.23296 N ? A ? 63 NE2 1
   ATOM 935 N . ARG A 450 ? 7.48679 -7.18241 1.20184 1.000 19.85594 N ? A ? 64 N 1
   ATOM 936 CA . ARG A 450 ? 8.57375 -8.08355 1.55600 1.000 20.19135 C ? A ? 64 CA 1
   ATOM 937 C . ARG A 450 ? 8.85956 -8.03348 3.05173 1.000 21.35546 C ? A ? 64 C 1
   ATOM 938 O . ARG A 450 ? 8.66166 -7.00343 3.70481 1.000 18.37992 O ? A ? 64 O 1
   ATOM 939 CB A ARG A 450 ? 9.83541 -7.74215 0.76035 0.127 21.88575 C ? A ? 64 CB 1
   ATOM 940 CG A ARG A 450 ? 9.57056 -7.59372 -0.73203 0.127 28.82736 C ? A ? 64 CG 1
   ATOM 941 CD A ARG A 450 ? 10.75865 -8.03663 -1.56348 0.127 33.03634 C ? A ? 64 CD 1
   ATOM 942 NE A ARG A 450 ? 11.07819 -9.43883 -1.32830 0.127 31.51376 N ? A ? 64 NE 1
   ATOM 943 CZ A ARG A 450 ? 10.61390 -10.44807 -2.05135 0.127 30.49234 C ? A ? 64 CZ 1
   ATOM 944 NH1 A ARG A 450 ? 9.81569 -10.25010 -3.08510 0.127 30.79262 N ? A ? 64 NH1 1
   ATOM 945 NH2 A ARG A 450 ? 10.95183 -11.68804 -1.72146 0.127 28.89928 N ? A ? 64 NH2 1
   ATOM 946 CB B ARG A 450 ? 9.84871 -7.71203 0.80850 0.873 21.72725 C ? A ? 64 CB 1
   ATOM 947 CG B ARG A 450 ? 9.66520 -7.63486 -0.69047 0.873 29.20083 C ? A ? 64 CG 1
   ATOM 948 CD B ARG A 450 ? 10.99671 -7.61962 -1.41095 0.873 36.93942 C ? A ? 64 CD 1
   ATOM 949 NE B ARG A 450 ? 11.75591 -8.85015 -1.20688 0.873 33.21054 N ? A ? 64 NE 1
   ATOM 950 CZ B ARG A 450 ? 11.52904 -9.99900 -1.83463 0.873 32.36596 C ? A ? 64 CZ 1
   ATOM 951 NH1 B ARG A 450 ? 10.48953 -10.16307 -2.63547 0.873 32.66496 N ? A ? 64 NH1 1
   ATOM 952 NH2 B ARG A 450 ? 12.36001 -11.01616 -1.64374 0.873 28.42879 N ? A ? 64 NH2 1
   ATOM 953 N . GLU A 451 ? 9.32964 -9.15290 3.59885 1.000 20.84663 N ? A ? 65 N 1
   ATOM 954 CA . GLU A 451 ? 9.79644 -9.14718 4.98348 1.000 20.18460 C ? A ? 65 CA 1
   ATOM 955 C . GLU A 451 ? 11.03257 -8.25590 5.13448 1.000 22.67725 C ? A ? 65 C 1
   ATOM 956 O . GLU A 451 ? 11.81387 -8.06855 4.19746 1.000 21.93859 O ? A ? 65 O 1
   ATOM 957 CB A GLU A 451 ? 10.11208 -10.58220 5.42282 0.380 26.00904 C ? A ? 65 CB 1
   ATOM 958 CG A GLU A 451 ? 8.98586 -11.57001 5.09256 0.380 23.87129 C ? A ? 65 CG 1
   ATOM 959 CD A GLU A 451 ? 9.42688 -13.03027 5.02517 0.380 32.56903 C ? A ? 65 CD 1
   ATOM 960 OE1 A GLU A 451 ? 10.38886 -13.40652 5.72102 0.380 19.69217 O ? A ? 65 OE1 1
   ATOM 961 OE2 A GLU A 451 ? 8.79379 -13.80736 4.26842 0.380 34.51343 O ? A ? 65 OE2 1
   ATOM 962 CB B GLU A 451 ? 10.08465 -10.56419 5.47321 0.421 26.03350 C ? A ? 65 CB 1
   ATOM 963 CG B GLU A 451 ? 11.33906 -11.19073 4.93726 0.421 29.83130 C ? A ? 65 CG 1
   ATOM 964 CD B GLU A 451 ? 11.65281 -12.49642 5.63879 0.421 31.80292 C ? A ? 65 CD 1
   ATOM 965 OE1 B GLU A 451 ? 11.43603 -12.57731 6.86701 0.421 28.28166 O ? A ? 65 OE1 1
   ATOM 966 OE2 B GLU A 451 ? 12.09795 -13.44290 4.96008 0.421 40.90436 O ? A ? 65 OE2 1
   ATOM 967 CB C GLU A 451 ? 10.15873 -10.55926 5.44506 0.199 25.98540 C ? A ? 65 CB 1
   ATOM 968 CG C GLU A 451 ? 9.02881 -11.56716 5.47047 0.199 23.80286 C ? A ? 65 CG 1
   ATOM 969 CD C GLU A 451 ? 9.45119 -12.86220 6.13957 0.199 26.92215 C ? A ? 65 CD 1
   ATOM 970 OE1 C GLU A 451 ? 10.33649 -12.80605 7.01974 0.199 26.02186 O ? A ? 65 OE1 1
   ATOM 971 OE2 C GLU A 451 ? 8.91264 -13.93062 5.78507 0.199 34.77420 O ? A ? 65 OE2 1
   ATOM 972 N A ILE A 452 ? 11.18563 -7.68843 6.32809 0.504 17.80929 N ? A ? 66 N 1
   ATOM 973 CA A ILE A 452 ? 12.35127 -6.88882 6.67034 0.504 18.29017 C ? A ? 66 CA 1
   ATOM 974 C A ILE A 452 ? 12.54399 -6.97900 8.17718 0.504 19.33791 C ? A ? 66 C 1
   ATOM 975 O A ILE A 452 ? 11.61374 -7.27134 8.92673 0.504 19.47292 O ? A ? 66 O 1
   ATOM 976 CB A ILE A 452 ? 12.21353 -5.41181 6.23000 0.504 19.33219 C ? A ? 66 CB 1
   ATOM 977 CG1 A ILE A 452 ? 13.58650 -4.74179 6.17869 0.504 17.68655 C ? A ? 66 CG1 1
   ATOM 978 CG2 A ILE A 452 ? 11.30002 -4.65425 7.18384 0.504 17.57401 C ? A ? 66 CG2 1
   ATOM 979 CD1 A ILE A 452 ? 13.55478 -3.25938 5.75743 0.504 22.35899 C ? A ? 66 CD1 1
   ATOM 980 N B ILE A 452 ? 11.21032 -7.71567 6.34071 0.252 17.96987 N ? A ? 66 N 1
   ATOM 981 CA B ILE A 452 ? 12.35405 -6.86455 6.65073 0.252 18.33825 C ? A ? 66 CA 1
   ATOM 982 C B ILE A 452 ? 12.52540 -6.84059 8.16276 0.252 19.33667 C ? A ? 66 C 1
   ATOM 983 O B ILE A 452 ? 11.54716 -6.90066 8.91097 0.252 18.93907 O ? A ? 66 O 1
   ATOM 984 CB B ILE A 452 ? 12.16527 -5.43516 6.08076 0.252 19.30695 C ? A ? 66 CB 1
   ATOM 985 CG1 B ILE A 452 ? 13.44572 -4.61561 6.25484 0.252 17.90098 C ? A ? 66 CG1 1
   ATOM 986 CG2 B ILE A 452 ? 10.99229 -4.74079 6.76373 0.252 18.99354 C ? A ? 66 CG2 1
   ATOM 987 CD1 B ILE A 452 ? 13.31118 -3.14813 5.85385 0.252 21.61382 C ? A ? 66 CD1 1
   ATOM 988 N C ILE A 452 ? 11.20082 -7.68436 6.32663 0.244 17.96738 N ? A ? 66 N 1
   ATOM 989 CA C ILE A 452 ? 12.40128 -6.91358 6.63129 0.244 18.35309 C ? A ? 66 CA 1
   ATOM 990 C C ILE A 452 ? 12.53379 -6.80951 8.14177 0.244 19.34273 C ? A ? 66 C 1
   ATOM 991 O C ILE A 452 ? 11.53625 -6.78306 8.86748 0.244 18.80834 O ? A ? 66 O 1
   ATOM 992 CB C ILE A 452 ? 12.37616 -5.51245 5.96719 0.244 19.29178 C ? A ? 66 CB 1
   ATOM 993 CG1 C ILE A 452 ? 13.78655 -4.91888 5.96005 0.244 18.29442 C ? A ? 66 CG1 1
   ATOM 994 CG2 C ILE A 452 ? 11.41689 -4.58146 6.69859 0.244 20.00132 C ? A ? 66 CG2 1
   ATOM 995 CD1 C ILE A 452 ? 13.92766 -3.64087 5.14680 0.244 20.92498 C ? A ? 66 CD1 1
   ATOM 996 N . THR A 453 ? 13.77695 -6.75836 8.61489 1.000 18.39344 N ? A ? 67 N 1
   ATOM 997 CA . THR A 453 ? 14.07970 -6.49907 10.01861 1.000 15.52128 C ? A ? 67 CA 1
   ATOM 998 C . THR A 453 ? 14.95980 -5.27126 10.09308 1.000 19.62663 C ? A ? 67 C 1
   ATOM 999 O . THR A 453 ? 15.95141 -5.17764 9.36604 1.000 22.07178 O ? A ? 67 O 1
   ATOM 1000 CB A THR A 453 ? 14.76197 -7.68751 10.69842 0.833 23.30312 C ? A ? 67 CB 1
   ATOM 1001 OG1 A THR A 453 ? 13.89261 -8.82733 10.63041 0.833 25.42247 O ? A ? 67 OG1 1
   ATOM 1002 CG2 A THR A 453 ? 15.02759 -7.36398 12.16313 0.833 22.10944 C ? A ? 67 CG2 1
   ATOM 1003 CB B THR A 453 ? 14.80208 -7.67282 10.68108 0.167 23.10715 C ? A ? 67 CB 1
   ATOM 1004 OG1 B THR A 453 ? 13.91453 -8.79000 10.78705 0.167 24.71620 O ? A ? 67 OG1 1
   ATOM 1005 CG2 B THR A 453 ? 15.27084 -7.27583 12.07041 0.167 21.85461 C ? A ? 67 CG2 1
   ATOM 1006 N . VAL A 454 ? 14.59041 -4.32582 10.95632 1.000 19.49161 N ? A ? 68 N 1
   ATOM 1007 CA . VAL A 454 ? 15.36140 -3.10367 11.14680 1.000 18.26082 C ? A ? 68 CA 1
   ATOM 1008 C . VAL A 454 ? 15.36938 -2.80535 12.63518 1.000 15.76266 C ? A ? 68 C 1
   ATOM 1009 O . VAL A 454 ? 14.52673 -3.29006 13.39189 1.000 20.91368 O ? A ? 68 O 1
   ATOM 1010 CB A VAL A 454 ? 14.82059 -1.88958 10.36237 0.856 21.46627 C ? A ? 68 CB 1
   ATOM 1011 CG1 A VAL A 454 ? 14.94718 -2.10284 8.84715 0.856 19.95023 C ? A ? 68 CG1 1
   ATOM 1012 CG2 A VAL A 454 ? 13.41682 -1.60391 10.78424 0.856 24.86712 C ? A ? 68 CG2 1
   ATOM 1013 CB B VAL A 454 ? 14.73930 -1.92184 10.35882 0.144 21.18577 C ? A ? 68 CB 1
   ATOM 1014 CG1 B VAL A 454 ? 13.48592 -1.42121 11.06265 0.144 21.90717 C ? A ? 68 CG1 1
   ATOM 1015 CG2 B VAL A 454 ? 15.72700 -0.78769 10.16073 0.144 21.04166 C ? A ? 68 CG2 1
   ATOM 1016 N A GLN A 455 ? 16.34239 -2.00210 13.05396 0.592 18.88959 N ? A ? 69 N 1
   ATOM 1017 CA A GLN A 455 ? 16.43779 -1.53318 14.43487 0.592 17.15417 C ? A ? 69 CA 1
   ATOM 1018 C A GLN A 455 ? 16.30054 -0.01856 14.43237 0.592 20.42670 C ? A ? 69 C 1
   ATOM 1019 O A GLN A 455 ? 17.07435 0.66988 13.75720 0.592 21.66668 O ? A ? 69 O 1
   ATOM 1020 CB A GLN A 455 ? 17.76521 -1.95627 15.06483 0.592 19.64664 C ? A ? 69 CB 1
   ATOM 1021 CG A GLN A 455 ? 17.83283 -1.68211 16.55447 0.592 21.19476 C ? A ? 69 CG 1
   ATOM 1022 CD A GLN A 455 ? 19.13917 -2.14083 17.15851 0.592 25.05644 C ? A ? 69 CD 1
   ATOM 1023 OE1 A GLN A 455 ? 19.42362 -3.33458 17.21459 0.592 22.33719 O ? A ? 69 OE1 1
   ATOM 1024 NE2 A GLN A 455 ? 19.94821 -1.19137 17.60024 0.592 23.95977 N ? A ? 69 NE2 1
   ATOM 1025 N B GLN A 455 ? 16.37678 -2.05913 13.06598 0.408 18.80418 N ? A ? 69 N 1
   ATOM 1026 CA B GLN A 455 ? 16.41849 -1.52896 14.42198 0.408 17.26288 C ? A ? 69 CA 1
   ATOM 1027 C B GLN A 455 ? 16.21593 -0.02658 14.34454 0.408 20.34730 C ? A ? 69 C 1
   ATOM 1028 O B GLN A 455 ? 16.85227 0.64178 13.52375 0.408 21.41443 O ? A ? 69 O 1
   ATOM 1029 CB B GLN A 455 ? 17.74076 -1.85140 15.11848 0.408 19.74309 C ? A ? 69 CB 1
   ATOM 1030 CG B GLN A 455 ? 17.72041 -1.45399 16.58769 0.408 20.63384 C ? A ? 69 CG 1
   ATOM 1031 CD B GLN A 455 ? 18.94876 -1.90259 17.33962 0.408 24.96567 C ? A ? 69 CD 1
   ATOM 1032 OE1 B GLN A 455 ? 19.11066 -3.08424 17.64701 0.408 23.00550 O ? A ? 69 OE1 1
   ATOM 1033 NE2 B GLN A 455 ? 19.82621 -0.96003 17.64074 0.408 23.90905 N ? A ? 69 NE2 1
   ATOM 1034 N . LEU A 456 ? 15.32369 0.50367 15.17751 1.000 18.19524 N ? A ? 70 N 1
   ATOM 1035 CA . LEU A 456 ? 15.07117 1.93840 15.12323 1.000 17.88980 C ? A ? 70 CA 1
   ATOM 1036 C . LEU A 456 ? 14.58297 2.44645 16.46955 1.000 19.69055 C ? A ? 70 C 1
   ATOM 1037 O . LEU A 456 ? 14.05601 1.69999 17.29558 1.000 17.48981 O ? A ? 70 O 1
   ATOM 1038 CB A LEU A 456 ? 14.08744 2.30425 13.99700 0.370 19.12310 C ? A ? 70 CB 1
   ATOM 1039 CG A LEU A 456 ? 12.57699 2.10726 14.12749 0.370 15.59852 C ? A ? 70 CG 1
   ATOM 1040 CD1 A LEU A 456 ? 11.88194 2.66967 12.88058 0.370 16.37851 C ? A ? 70 CD1 1
   ATOM 1041 CD2 A LEU A 456 ? 12.21866 0.63284 14.31715 0.370 18.33409 C ? A ? 70 CD2 1
   ATOM 1042 CB B LEU A 456 ? 14.05431 2.30136 14.02324 0.630 19.19121 C ? A ? 70 CB 1
   ATOM 1043 CG B LEU A 456 ? 12.56232 2.12357 14.33192 0.630 14.82431 C ? A ? 70 CG 1
   ATOM 1044 CD1 B LEU A 456 ? 11.67373 2.74291 13.22976 0.630 16.76487 C ? A ? 70 CD1 1
   ATOM 1045 CD2 B LEU A 456 ? 12.22575 0.63089 14.49742 0.630 18.81467 C ? A ? 70 CD2 1
   ATOM 1046 N . ILE A 457 ? 14.77608 3.74177 16.67301 1.000 15.65973 N ? A ? 71 N 1
   ATOM 1047 CA . ILE A 457 ? 14.35386 4.39437 17.90242 1.000 18.07626 C ? A ? 71 CA 1
   ATOM 1048 C . ILE A 457 ? 12.85118 4.63882 17.86821 1.000 15.73080 C ? A ? 71 C 1
   ATOM 1049 O . ILE A 457 ? 12.31416 5.21132 16.90488 1.000 15.72101 O ? A ? 71 O 1
   ATOM 1050 CB A ILE A 457 ? 15.11714 5.71701 18.09782 0.595 19.07153 C ? A ? 71 CB 1
   ATOM 1051 CG1 A ILE A 457 ? 16.54767 5.43735 18.54932 0.595 17.48972 C ? A ? 71 CG1 1
   ATOM 1052 CG2 A ILE A 457 ? 14.41779 6.58931 19.13432 0.595 21.15565 C ? A ? 71 CG2 1
   ATOM 1053 CD1 A ILE A 457 ? 16.62043 4.84332 19.91885 0.595 18.57043 C ? A ? 71 CD1 1
   ATOM 1054 CB B ILE A 457 ? 15.13540 5.70003 18.12350 0.405 19.06646 C ? A ? 71 CB 1
   ATOM 1055 CG1 B ILE A 457 ? 16.62515 5.38784 18.26193 0.405 18.06404 C ? A ? 71 CG1 1
   ATOM 1056 CG2 B ILE A 457 ? 14.66046 6.39473 19.39216 0.405 19.05013 C ? A ? 71 CG2 1
   ATOM 1057 CD1 B ILE A 457 ? 17.47574 6.58512 18.57814 0.405 26.17960 C ? A ? 71 CD1 1
   ATOM 1058 N A ASN A 458 ? 12.16487 4.18843 18.91135 0.299 13.94565 N ? A ? 72 N 1
   ATOM 1059 CA A ASN A 458 ? 10.75940 4.48382 19.13187 0.299 17.27404 C ? A ? 72 CA 1
   ATOM 1060 C A ASN A 458 ? 10.59786 5.16879 20.48438 0.299 19.82560 C ? A ? 72 C 1
   ATOM 1061 O A ASN A 458 ? 11.54296 5.28276 21.26886 0.299 18.31768 O ? A ? 72 O 1
   ATOM 1062 CB A ASN A 458 ? 9.90112 3.21346 19.06817 0.299 14.47237 C ? A ? 72 CB 1
   ATOM 1063 CG A ASN A 458 ? 9.53019 2.81509 17.64186 0.299 15.44248 C ? A ? 72 CG 1
   ATOM 1064 OD1 A ASN A 458 ? 8.83338 1.82875 17.43829 0.299 14.92896 O ? A ? 72 OD1 1
   ATOM 1065 ND2 A ASN A 458 ? 10.00732 3.57535 16.65158 0.299 17.56019 N ? A ? 72 ND2 1
   ATOM 1066 N B ASN A 458 ? 12.16831 4.20024 18.91488 0.614 13.78692 N ? A ? 72 N 1
   ATOM 1067 CA B ASN A 458 ? 10.76134 4.48719 19.12520 0.614 17.26867 C ? A ? 72 CA 1
   ATOM 1068 C B ASN A 458 ? 10.59260 5.15510 20.48841 0.614 19.97510 C ? A ? 72 C 1
   ATOM 1069 O B ASN A 458 ? 11.52996 5.24816 21.28452 0.614 18.29629 O ? A ? 72 O 1
   ATOM 1070 CB B ASN A 458 ? 9.91673 3.20753 19.03212 0.614 14.33605 C ? A ? 72 CB 1
   ATOM 1071 CG B ASN A 458 ? 9.50848 2.84446 17.58632 0.614 15.39345 C ? A ? 72 CG 1
   ATOM 1072 OD1 B ASN A 458 ? 9.93032 3.47155 16.58920 0.614 17.88081 O ? A ? 72 OD1 1
   ATOM 1073 ND2 B ASN A 458 ? 8.70305 1.81088 17.47670 0.614 15.00473 N ? A ? 72 ND2 1
   ATOM 1074 N C ASN A 458 ? 12.16483 4.18225 18.90822 0.087 14.01911 N ? A ? 72 N 1
   ATOM 1075 CA C ASN A 458 ? 10.75690 4.46756 19.13756 0.087 17.27960 C ? A ? 72 CA 1
   ATOM 1076 C C ASN A 458 ? 10.61163 5.22711 20.45358 0.087 19.75708 C ? A ? 72 C 1
   ATOM 1077 O C ASN A 458 ? 11.58338 5.45498 21.17874 0.087 18.21995 O ? A ? 72 O 1
   ATOM 1078 CB C ASN A 458 ? 9.92187 3.18212 19.15187 0.087 14.53451 C ? A ? 72 CB 1
   ATOM 1079 CG C ASN A 458 ? 9.64498 2.64240 17.75620 0.087 15.45237 C ? A ? 72 CG 1
   ATOM 1080 OD1 C ASN A 458 ? 9.27407 1.48145 17.59480 0.087 14.48862 O ? A ? 72 OD1 1
   ATOM 1081 ND2 C ASN A 458 ? 9.83182 3.48292 16.74104 0.087 17.34638 N ? A ? 72 ND2 1
   ATOM 1082 N . TYR A 459 ? 9.38000 5.63003 20.75592 1.000 17.91324 N ? A ? 73 N 1
   ATOM 1083 CA . TYR A 459 ? 9.08817 6.39186 21.96946 1.000 17.44355 C ? A ? 73 CA 1
   ATOM 1084 C . TYR A 459 ? 7.83878 5.86272 22.64143 1.000 16.71034 C ? A ? 73 C 1
   ATOM 1085 O . TYR A 459 ? 6.82715 5.61843 21.97345 1.000 17.29859 O ? A ? 73 O 1
   ATOM 1086 CB . TYR A 459 ? 8.85755 7.87318 21.66527 1.000 20.58758 C ? A ? 73 CB 1
   ATOM 1087 CG . TYR A 459 ? 10.02828 8.61478 21.14630 1.000 19.39555 C ? A ? 73 CG 1
   ATOM 1088 CD1 . TYR A 459 ? 10.49368 8.42134 19.84855 1.000 19.98626 C ? A ? 73 CD1 1
   ATOM 1089 CD2 . TYR A 459 ? 10.65352 9.56788 21.92948 1.000 20.47887 C ? A ? 73 CD2 1
   ATOM 1090 CE1 . TYR A 459 ? 11.57905 9.10869 19.36977 1.000 18.79989 C ? A ? 73 CE1 1
   ATOM 1091 CE2 . TYR A 459 ? 11.71192 10.28024 21.44691 1.000 17.80803 C ? A ? 73 CE2 1
   ATOM 1092 CZ . TYR A 459 ? 12.17322 10.05266 20.17772 1.000 26.87385 C ? A ? 73 CZ 1
   ATOM 1093 OH . TYR A 459 ? 13.24396 10.76684 19.74685 1.000 22.51674 O ? A ? 73 OH 1
   ATOM 1094 N . THR A 460 ? 7.89923 5.68916 23.96184 1.000 14.36155 N ? A ? 74 N 1
   ATOM 1095 CA . THR A 460 ? 6.68704 5.34465 24.68668 1.000 19.33790 C ? A ? 74 CA 1
   ATOM 1096 C . THR A 460 ? 5.78570 6.56357 24.80742 1.000 19.55437 C ? A ? 74 C 1
   ATOM 1097 O . THR A 460 ? 6.15640 7.68570 24.44576 1.000 22.02663 O ? A ? 74 O 1
   ATOM 1098 CB A THR A 460 ? 7.01549 4.81001 26.07698 0.448 20.06730 C ? A ? 74 CB 1
   ATOM 1099 OG1 A THR A 460 ? 7.45384 5.89608 26.90644 0.448 19.52810 O ? A ? 74 OG1 1
   ATOM 1100 CG2 A THR A 460 ? 8.10876 3.74436 26.00171 0.448 19.51669 C ? A ? 74 CG2 1
   ATOM 1101 CB B THR A 460 ? 7.00204 4.81506 26.08517 0.552 20.05638 C ? A ? 74 CB 1
   ATOM 1102 OG1 B THR A 460 ? 7.46103 5.89952 26.90669 0.552 19.54456 O ? A ? 74 OG1 1
   ATOM 1103 CG2 B THR A 460 ? 8.06430 3.71542 26.02776 0.552 19.49626 C ? A ? 74 CG2 1
   ATOM 1104 N A LYS A 461 ? 4.57675 6.33394 25.32906 0.313 18.21377 N ? A ? 75 N 1
   ATOM 1105 CA A LYS A 461 ? 3.62345 7.42836 25.49781 0.313 20.46199 C ? A ? 75 CA 1
   ATOM 1106 C A LYS A 461 ? 4.21577 8.55172 26.33647 0.313 22.43634 C ? A ? 75 C 1
   ATOM 1107 O A LYS A 461 ? 4.00570 9.73577 26.04435 0.313 25.45074 O ? A ? 75 O 1
   ATOM 1108 CB A LYS A 461 ? 2.33550 6.91836 26.14233 0.313 21.21551 C ? A ? 75 CB 1
   ATOM 1109 CG A LYS A 461 ? 1.34445 8.03044 26.42339 0.313 21.25448 C ? A ? 75 CG 1
   ATOM 1110 CD A LYS A 461 ? 0.12783 7.54098 27.18354 0.313 23.84377 C ? A ? 75 CD 1
   ATOM 1111 CE A LYS A 461 ? -0.76011 8.72065 27.55260 0.313 23.95593 C ? A ? 75 CE 1
   ATOM 1112 NZ A LYS A 461 ? -2.09987 8.30341 28.03916 0.313 35.56025 N ? A ? 75 NZ 1
   ATOM 1113 N B LYS A 461 ? 4.58391 6.32730 25.34366 0.387 18.17723 N ? A ? 75 N 1
   ATOM 1114 CA B LYS A 461 ? 3.60779 7.40168 25.50652 0.387 20.45561 C ? A ? 75 CA 1
   ATOM 1115 C B LYS A 461 ? 4.14721 8.52849 26.37906 0.387 22.42043 C ? A ? 75 C 1
   ATOM 1116 O B LYS A 461 ? 3.82889 9.70060 26.14594 0.387 25.56141 O ? A ? 75 O 1
   ATOM 1117 CB B LYS A 461 ? 2.31310 6.84302 26.09944 0.387 21.24404 C ? A ? 75 CB 1
   ATOM 1118 CG B LYS A 461 ? 1.23174 7.88882 26.26959 0.387 21.21577 C ? A ? 75 CG 1
   ATOM 1119 CD B LYS A 461 ? -0.09237 7.28271 26.69067 0.387 21.23275 C ? A ? 75 CD 1
   ATOM 1120 CE B LYS A 461 ? -0.94505 8.34548 27.37073 0.387 25.63770 C ? A ? 75 CE 1
   ATOM 1121 NZ B LYS A 461 ? -2.27423 7.84065 27.79776 0.387 36.06646 N ? A ? 75 NZ 1
   ATOM 1122 N C LYS A 461 ? 4.57914 6.34098 25.33904 0.300 18.23111 N ? A ? 75 N 1
   ATOM 1123 CA C LYS A 461 ? 3.62974 7.44318 25.48220 0.300 20.46388 C ? A ? 75 CA 1
   ATOM 1124 C C LYS A 461 ? 4.20506 8.55859 26.34524 0.300 22.42663 C ? A ? 75 C 1
   ATOM 1125 O C LYS A 461 ? 3.97165 9.74460 26.08079 0.300 25.45165 O ? A ? 75 O 1
   ATOM 1126 CB C LYS A 461 ? 2.31069 6.94397 26.07486 0.300 21.24457 C ? A ? 75 CB 1
   ATOM 1127 CG C LYS A 461 ? 1.28183 8.05512 26.23354 0.300 21.17181 C ? A ? 75 CG 1
   ATOM 1128 CD C LYS A 461 ? -0.08849 7.52863 26.61605 0.300 21.85098 C ? A ? 75 CD 1
   ATOM 1129 CE C LYS A 461 ? -1.07146 8.68577 26.74720 0.300 26.34483 C ? A ? 75 CE 1
   ATOM 1130 NZ C LYS A 461 ? -2.42257 8.23827 27.17508 0.300 32.50853 N ? A ? 75 NZ 1
   ATOM 1131 N . SER A 462 ? 4.97363 8.20140 27.36802 1.000 22.79765 N ? A ? 76 N 1
   ATOM 1132 CA . SER A 462 ? 5.54710 9.19152 28.26846 1.000 25.50312 C ? A ? 76 CA 1
   ATOM 1133 C . SER A 462 ? 6.84264 9.78281 27.73003 1.000 22.81039 C ? A ? 76 C 1
   ATOM 1134 O . SER A 462 ? 7.48940 10.56428 28.43542 1.000 23.74958 O ? A ? 76 O 1
   ATOM 1135 CB A SER A 462 ? 5.77851 8.57524 29.64773 0.486 27.02540 C ? A ? 76 CB 1
   ATOM 1136 OG A SER A 462 ? 6.78047 7.57170 29.60027 0.486 26.15974 O ? A ? 76 OG 1
   ATOM 1137 CB C SER A 462 ? 5.77882 8.57714 29.65184 0.514 27.03584 C ? A ? 76 CB 1
   ATOM 1138 OG C SER A 462 ? 6.69449 7.49497 29.60005 0.514 26.13830 O ? A ? 76 OG 1
   ATOM 1139 N . GLY A 463 ? 7.21938 9.46714 26.49004 1.000 21.61798 N ? A ? 77 N 1
   ATOM 1140 CA . GLY A 463 ? 8.41523 10.02271 25.89659 1.000 25.41141 C ? A ? 77 CA 1
   ATOM 1141 C . GLY A 463 ? 9.70392 9.25211 26.10049 1.000 22.76824 C ? A ? 77 C 1
   ATOM 1142 O . GLY A 463 ? 10.76680 9.75196 25.69711 1.000 24.56356 O ? A ? 77 O 1
   ATOM 1143 N . LYS A 464 ? 9.66149 8.06991 26.71851 1.000 22.02673 N ? A ? 78 N 1
   ATOM 1144 CA . LYS A 464 ? 10.87788 7.29047 26.91491 1.000 22.78414 C ? A ? 78 CA 1
   ATOM 1145 C . LYS A 464 ? 11.33256 6.69023 25.58958 1.000 23.05360 C ? A ? 78 C 1
   ATOM 1146 O . LYS A 464 ? 10.53538 6.04801 24.90219 1.000 21.04410 O ? A ? 78 O 1
   ATOM 1147 CB B LYS A 464 ? 10.64158 6.16785 27.92389 0.577 23.79026 C ? A ? 78 CB 1
   ATOM 1148 CG B LYS A 464 ? 11.86123 5.26254 28.08356 0.577 18.04687 C ? A ? 78 CG 1
   ATOM 1149 CD B LYS A 464 ? 11.50878 3.86338 28.59256 0.577 31.58279 C ? A ? 78 CD 1
   ATOM 1150 CE B LYS A 464 ? 11.02475 3.87351 30.02678 0.577 41.11205 C ? A ? 78 CE 1
   ATOM 1151 NZ B LYS A 464 ? 10.87352 2.48329 30.55008 0.577 51.22831 N ? A ? 78 NZ 1
   ATOM 1152 CB C LYS A 464 ? 10.63559 6.17846 27.93792 0.423 23.81011 C ? A ? 78 CB 1
   ATOM 1153 CG C LYS A 464 ? 10.32709 6.65760 29.35497 0.423 30.75896 C ? A ? 78 CG 1
   ATOM 1154 CD C LYS A 464 ? 11.42085 6.25721 30.35562 0.423 42.82291 C ? A ? 78 CD 1
   ATOM 1155 CE C LYS A 464 ? 10.92607 6.35783 31.80517 0.423 40.23070 C ? A ? 78 CE 1
   ATOM 1156 NZ C LYS A 464 ? 12.02458 6.26440 32.82986 0.423 26.95156 N ? A ? 78 NZ 1
   ATOM 1157 N . LYS A 465 ? 12.60057 6.89115 25.22514 1.000 18.67649 N ? A ? 79 N 1
   ATOM 1158 CA . LYS A 465 ? 13.14010 6.27523 24.00877 1.000 24.40100 C ? A ? 79 CA 1
   ATOM 1159 C . LYS A 465 ? 13.49644 4.81088 24.24968 1.000 25.83339 C ? A ? 79 C 1
   ATOM 1160 O . LYS A 465 ? 13.98520 4.44449 25.32020 1.000 21.50107 O ? A ? 79 O 1
   ATOM 1161 CB A LYS A 465 ? 14.37579 7.03366 23.51361 0.417 21.61580 C ? A ? 79 CB 1
   ATOM 1162 CG A LYS A 465 ? 14.11895 8.48743 23.14568 0.417 22.54069 C ? A ? 79 CG 1
   ATOM 1163 CD A LYS A 465 ? 15.37134 9.15272 22.58413 0.417 27.92371 C ? A ? 79 CD 1
   ATOM 1164 CE A LYS A 465 ? 16.56586 8.90516 23.48508 0.417 24.66550 C ? A ? 79 CE 1
   ATOM 1165 NZ A LYS A 465 ? 17.76651 9.68860 23.08227 0.417 25.81726 N ? A ? 79 NZ 1
   ATOM 1166 CB B LYS A 465 ? 14.38583 7.02362 23.52428 0.286 21.64013 C ? A ? 79 CB 1
   ATOM 1167 CG B LYS A 465 ? 14.10336 8.27726 22.72349 0.286 22.78173 C ? A ? 79 CG 1
   ATOM 1168 CD B LYS A 465 ? 15.37787 8.88278 22.14970 0.286 27.94521 C ? A ? 79 CD 1
   ATOM 1169 CE B LYS A 465 ? 16.29918 9.38372 23.24865 0.286 24.85021 C ? A ? 79 CE 1
   ATOM 1170 NZ B LYS A 465 ? 15.67295 10.47960 24.04510 0.286 25.47960 N ? A ? 79 NZ 1
   ATOM 1171 CB C LYS A 465 ? 14.37419 7.04881 23.51451 0.297 21.63018 C ? A ? 79 CB 1
   ATOM 1172 CG C LYS A 465 ? 14.07879 8.48386 23.08731 0.297 22.53621 C ? A ? 79 CG 1
   ATOM 1173 CD C LYS A 465 ? 15.33736 9.28237 22.73208 0.297 27.59973 C ? A ? 79 CD 1
   ATOM 1174 CE C LYS A 465 ? 16.00987 9.86285 23.97130 0.297 27.16341 C ? A ? 79 CE 1
   ATOM 1175 NZ C LYS A 465 ? 16.90649 11.01700 23.64591 0.297 27.36800 N ? A ? 79 NZ 1
   ATOM 1176 N A PHE A 466 ? 13.28068 3.97526 23.23623 0.023 16.79128 N ? A ? 80 N 1
   ATOM 1177 CA A PHE A 466 ? 13.70454 2.58477 23.31839 0.023 15.27351 C ? A ? 80 CA 1
   ATOM 1178 C A PHE A 466 ? 14.00371 2.06555 21.92064 0.023 22.47676 C ? A ? 80 C 1
   ATOM 1179 O A PHE A 466 ? 13.25049 2.32816 20.97889 0.023 19.21903 O ? A ? 80 O 1
   ATOM 1180 CB A PHE A 466 ? 12.64775 1.70712 24.00581 0.023 19.12693 C ? A ? 80 CB 1
   ATOM 1181 CG A PHE A 466 ? 11.37671 1.53960 23.21670 0.023 21.00277 C ? A ? 80 CG 1
   ATOM 1182 CD1 A PHE A 466 ? 10.37219 2.49044 23.28334 0.023 20.37787 C ? A ? 80 CD1 1
   ATOM 1183 CD2 A PHE A 466 ? 11.17990 0.41920 22.42375 0.023 20.04752 C ? A ? 80 CD2 1
   ATOM 1184 CE1 A PHE A 466 ? 9.20093 2.33468 22.56412 0.023 19.11616 C ? A ? 80 CE1 1
   ATOM 1185 CE2 A PHE A 466 ? 10.01198 0.25845 21.70166 0.023 17.91227 C ? A ? 80 CE2 1
   ATOM 1186 CZ A PHE A 466 ? 9.01959 1.21601 21.77447 0.023 18.33880 C ? A ? 80 CZ 1
   ATOM 1187 N B PHE A 466 ? 13.22324 3.96437 23.25507 0.977 16.39135 N ? A ? 80 N 1
   ATOM 1188 CA B PHE A 466 ? 13.69649 2.59225 23.29162 0.977 14.67324 C ? A ? 80 CA 1
   ATOM 1189 C B PHE A 466 ? 14.08600 2.17537 21.88459 0.977 23.47310 C ? A ? 80 C 1
   ATOM 1190 O B PHE A 466 ? 13.49131 2.62558 20.90212 0.977 20.09162 O ? A ? 80 O 1
   ATOM 1191 CB B PHE A 466 ? 12.64598 1.62969 23.87907 0.977 19.29160 C ? A ? 80 CB 1
   ATOM 1192 CG B PHE A 466 ? 11.35402 1.51448 23.07212 0.977 21.27527 C ? A ? 80 CG 1
   ATOM 1193 CD1 B PHE A 466 ? 10.34333 2.45199 23.20724 0.977 20.51620 C ? A ? 80 CD1 1
   ATOM 1194 CD2 B PHE A 466 ? 11.13994 0.42505 22.23010 0.977 20.15932 C ? A ? 80 CD2 1
   ATOM 1195 CE1 B PHE A 466 ? 9.14681 2.33862 22.49018 0.977 19.12292 C ? A ? 80 CE1 1
   ATOM 1196 CE2 B PHE A 466 ? 9.94031 0.28466 21.51284 0.977 16.78725 C ? A ? 80 CE2 1
   ATOM 1197 CZ B PHE A 466 ? 8.93000 1.25463 21.65128 0.977 17.74857 C ? A ? 80 CZ 1
   ATOM 1198 N . TRP A 467 ? 15.11087 1.33707 21.79404 1.000 21.18042 N ? A ? 81 N 1
   ATOM 1199 CA . TRP A 467 ? 15.46232 0.73398 20.51626 1.000 16.29548 C ? A ? 81 CA 1
   ATOM 1200 C . TRP A 467 ? 14.50964 -0.41878 20.26585 1.000 20.76974 C ? A ? 81 C 1
   ATOM 1201 O . TRP A 467 ? 14.19928 -1.20292 21.16865 1.000 23.26160 O ? A ? 81 O 1
   ATOM 1202 CB A TRP A 467 ? 16.91379 0.23864 20.52071 0.552 18.44879 C ? A ? 81 CB 1
   ATOM 1203 CG A TRP A 467 ? 17.95111 1.30582 20.27689 0.552 21.35210 C ? A ? 81 CG 1
   ATOM 1204 CD1 A TRP A 467 ? 18.77225 1.88775 21.19829 0.552 24.61606 C ? A ? 81 CD1 1
   ATOM 1205 CD2 A TRP A 467 ? 18.28765 1.88968 19.01742 0.552 23.27310 C ? A ? 81 CD2 1
   ATOM 1206 NE1 A TRP A 467 ? 19.59173 2.81343 20.58925 0.552 21.51623 N ? A ? 81 NE1 1
   ATOM 1207 CE2 A TRP A 467 ? 19.31879 2.82508 19.24660 0.552 24.33014 C ? A ? 81 CE2 1
   ATOM 1208 CE3 A TRP A 467 ? 17.81805 1.71241 17.71577 0.552 23.04182 C ? A ? 81 CE3 1
   ATOM 1209 CZ2 A TRP A 467 ? 19.87359 3.58813 18.22245 0.552 24.17462 C ? A ? 81 CZ2 1
   ATOM 1210 CZ3 A TRP A 467 ? 18.37805 2.46576 16.69959 0.552 22.71430 C ? A ? 81 CZ3 1
   ATOM 1211 CH2 A TRP A 467 ? 19.39526 3.39026 16.95738 0.552 26.54339 C ? A ? 81 CH2 1
   ATOM 1212 CB B TRP A 467 ? 16.90929 0.23495 20.51870 0.448 18.49154 C ? A ? 81 CB 1
   ATOM 1213 CG B TRP A 467 ? 17.94497 1.31829 20.44009 0.448 21.45131 C ? A ? 81 CG 1
   ATOM 1214 CD1 B TRP A 467 ? 18.65787 1.85478 21.47274 0.448 24.85371 C ? A ? 81 CD1 1
   ATOM 1215 CD2 B TRP A 467 ? 18.39547 1.98111 19.25624 0.448 22.80821 C ? A ? 81 CD2 1
   ATOM 1216 NE1 B TRP A 467 ? 19.52049 2.81971 21.00303 0.448 21.56552 N ? A ? 81 NE1 1
   ATOM 1217 CE2 B TRP A 467 ? 19.38165 2.91051 19.64333 0.448 25.09011 C ? A ? 81 CE2 1
   ATOM 1218 CE3 B TRP A 467 ? 18.06177 1.87849 17.90364 0.448 22.13526 C ? A ? 81 CE3 1
   ATOM 1219 CZ2 B TRP A 467 ? 20.03017 3.73362 18.72708 0.448 24.82042 C ? A ? 81 CZ2 1
   ATOM 1220 CZ3 B TRP A 467 ? 18.70869 2.69529 16.99652 0.448 21.72712 C ? A ? 81 CZ3 1
   ATOM 1221 CH2 B TRP A 467 ? 19.68065 3.61306 17.41158 0.448 27.38325 C ? A ? 81 CH2 1
   ATOM 1222 N . ASN A 468 ? 14.03734 -0.50435 19.03941 1.000 18.90172 N ? A ? 82 N 1
   ATOM 1223 CA . ASN A 468 ? 13.01789 -1.45981 18.62755 1.000 16.26807 C ? A ? 82 CA 1
   ATOM 1224 C . ASN A 468 ? 13.62617 -2.24134 17.47432 1.000 21.86015 C ? A ? 82 C 1
   ATOM 1225 O . ASN A 468 ? 13.82899 -1.68453 16.38908 1.000 19.43690 O ? A ? 82 O 1
   ATOM 1226 CB A ASN A 468 ? 11.74489 -0.71365 18.20518 0.821 18.22967 C ? A ? 82 CB 1
   ATOM 1227 CG A ASN A 468 ? 10.65534 -1.62685 17.67111 0.821 16.10901 C ? A ? 82 CG 1
   ATOM 1228 OD1 A ASN A 468 ? 10.88823 -2.79087 17.34882 0.821 17.01807 O ? A ? 82 OD1 1
   ATOM 1229 ND2 A ASN A 468 ? 9.44087 -1.08555 17.57256 0.821 17.11161 N ? A ? 82 ND2 1
   ATOM 1230 CB B ASN A 468 ? 11.72716 -0.75586 18.21119 0.179 18.22379 C ? A ? 82 CB 1
   ATOM 1231 CG B ASN A 468 ? 10.63907 -1.72737 17.81260 0.179 16.06407 C ? A ? 82 CG 1
   ATOM 1232 OD1 B ASN A 468 ? 10.59918 -2.85860 18.29205 0.179 18.20726 O ? A ? 82 OD1 1
   ATOM 1233 ND2 B ASN A 468 ? 9.74937 -1.29282 16.92817 0.179 14.89732 N ? A ? 82 ND2 1
   ATOM 1234 N . LEU A 469 ? 13.97800 -3.50204 17.72438 1.000 20.49632 N ? A ? 83 N 1
   ATOM 1235 CA . LEU A 469 ? 14.28997 -4.42680 16.64373 1.000 17.58027 C ? A ? 83 CA 1
   ATOM 1236 C . LEU A 469 ? 12.96534 -4.93814 16.10518 1.000 20.26710 C ? A ? 83 C 1
   ATOM 1237 O . LEU A 469 ? 12.29206 -5.75908 16.74254 1.000 20.00548 O ? A ? 83 O 1
   ATOM 1238 CB . LEU A 469 ? 15.17281 -5.58294 17.10839 1.000 18.37242 C ? A ? 83 CB 1
   ATOM 1239 CG . LEU A 469 ? 15.58961 -6.44386 15.92461 1.000 22.84136 C ? A ? 83 CG 1
   ATOM 1240 CD1 . LEU A 469 ? 16.60422 -5.70232 15.02871 1.000 21.01361 C ? A ? 83 CD1 1
   ATOM 1241 CD2 . LEU A 469 ? 16.16585 -7.71414 16.41659 1.000 23.22090 C ? A ? 83 CD2 1
   ATOM 1242 N . PHE A 470 ? 12.60185 -4.44104 14.93211 1.000 18.40142 N ? A ? 84 N 1
   ATOM 1243 CA . PHE A 470 ? 11.26450 -4.55490 14.37931 1.000 17.66779 C ? A ? 84 CA 1
   ATOM 1244 C . PHE A 470 ? 11.31257 -5.46171 13.15889 1.000 15.65382 C ? A ? 84 C 1
   ATOM 1245 O . PHE A 470 ? 12.09426 -5.21120 12.23632 1.000 19.66622 O ? A ? 84 O 1
   ATOM 1246 CB A PHE A 470 ? 10.75166 -3.15813 14.00472 0.775 19.31104 C ? A ? 84 CB 1
   ATOM 1247 CG A PHE A 470 ? 9.63410 -3.16552 13.00298 0.775 19.24117 C ? A ? 84 CG 1
   ATOM 1248 CD1 A PHE A 470 ? 8.45601 -3.81717 13.28309 0.775 20.10789 C ? A ? 84 CD1 1
   ATOM 1249 CD2 A PHE A 470 ? 9.75640 -2.51307 11.79070 0.775 23.66772 C ? A ? 84 CD2 1
   ATOM 1250 CE1 A PHE A 470 ? 7.42702 -3.82488 12.37764 0.775 19.89979 C ? A ? 84 CE1 1
   ATOM 1251 CE2 A PHE A 470 ? 8.71938 -2.52595 10.88152 0.775 21.25952 C ? A ? 84 CE2 1
   ATOM 1252 CZ A PHE A 470 ? 7.55735 -3.18107 11.18937 0.775 18.39806 C ? A ? 84 CZ 1
   ATOM 1253 CB B PHE A 470 ? 10.70830 -3.18298 14.00235 0.225 19.20933 C ? A ? 84 CB 1
   ATOM 1254 CG B PHE A 470 ? 9.45587 -3.25164 13.18478 0.225 19.99817 C ? A ? 84 CG 1
   ATOM 1255 CD1 B PHE A 470 ? 8.25315 -3.59500 13.77276 0.225 19.64968 C ? A ? 84 CD1 1
   ATOM 1256 CD2 B PHE A 470 ? 9.48209 -2.98938 11.82693 0.225 19.99720 C ? A ? 84 CD2 1
   ATOM 1257 CE1 B PHE A 470 ? 7.09926 -3.66793 13.02334 0.225 18.98831 C ? A ? 84 CE1 1
   ATOM 1258 CE2 B PHE A 470 ? 8.32926 -3.05845 11.07492 0.225 18.04321 C ? A ? 84 CE2 1
   ATOM 1259 CZ B PHE A 470 ? 7.13869 -3.39996 11.67269 0.225 17.70104 C ? A ? 84 CZ 1
   ATOM 1260 N . HIS A 471 ? 10.50290 -6.51501 13.17164 1.000 18.62839 N ? A ? 85 N 1
   ATOM 1261 CA . HIS A 471 ? 10.39693 -7.44843 12.04887 1.000 16.64993 C ? A ? 85 CA 1
   ATOM 1262 C . HIS A 471 ? 9.02118 -7.39134 11.40849 1.000 22.66993 C ? A ? 85 C 1
   ATOM 1263 O . HIS A 471 ? 8.01421 -7.61782 12.07422 1.000 20.22866 O ? A ? 85 O 1
   ATOM 1264 CB B HIS A 471 ? 10.65742 -8.89796 12.45630 0.861 20.22630 C ? A ? 85 CB 1
   ATOM 1265 CG B HIS A 471 ? 10.56716 -9.83787 11.29707 0.861 22.75639 C ? A ? 85 CG 1
   ATOM 1266 ND1 B HIS A 471 ? 11.53363 -9.89529 10.31287 0.861 25.44071 N ? A ? 85 ND1 1
   ATOM 1267 CD2 B HIS A 471 ? 9.59468 -10.70103 10.91702 0.861 28.31021 C ? A ? 85 CD2 1
   ATOM 1268 CE1 B HIS A 471 ? 11.18145 -10.78263 9.40079 0.861 23.66768 C ? A ? 85 CE1 1
   ATOM 1269 NE2 B HIS A 471 ? 10.00431 -11.27889 9.73903 0.861 25.72307 N ? A ? 85 NE2 1
   ATOM 1270 CB C HIS A 471 ? 10.69577 -8.88098 12.48750 0.139 20.35799 C ? A ? 85 CB 1
   ATOM 1271 CG C HIS A 471 ? 10.70152 -9.85620 11.35463 0.139 22.70181 C ? A ? 85 CG 1
   ATOM 1272 ND1 C HIS A 471 ? 9.96850 -11.02261 11.36990 0.139 26.76394 N ? A ? 85 ND1 1
   ATOM 1273 CD2 C HIS A 471 ? 11.33140 -9.82202 10.15661 0.139 24.65550 C ? A ? 85 CD2 1
   ATOM 1274 CE1 C HIS A 471 ? 10.16078 -11.67334 10.23807 0.139 25.73948 C ? A ? 85 CE1 1
   ATOM 1275 NE2 C HIS A 471 ? 10.98368 -10.96694 9.48412 0.139 24.42895 N ? A ? 85 NE2 1
   ATOM 1276 N . LEU A 472 ? 8.99920 -7.17620 10.09626 1.000 18.40983 N ? A ? 86 N 1
   ATOM 1277 CA . LEU A 472 ? 7.78245 -7.03647 9.32215 1.000 15.75295 C ? A ? 86 CA 1
   ATOM 1278 C . LEU A 472 ? 7.54812 -8.29216 8.48920 1.000 15.22316 C ? A ? 86 C 1
   ATOM 1279 O . LEU A 472 ? 8.47179 -8.79407 7.83744 1.000 18.94946 O ? A ? 86 O 1
   ATOM 1280 CB A LEU A 472 ? 7.87949 -5.81266 8.40502 0.635 19.53401 C ? A ? 86 CB 1
   ATOM 1281 CG A LEU A 472 ? 6.73650 -5.62013 7.40781 0.635 19.05296 C ? A ? 86 CG 1
   ATOM 1282 CD1 A LEU A 472 ? 5.53839 -4.99480 8.13321 0.635 18.67798 C ? A ? 86 CD1 1
   ATOM 1283 CD2 A LEU A 472 ? 7.18683 -4.74877 6.24077 0.635 19.41821 C ? A ? 86 CD2 1
   ATOM 1284 CB B LEU A 472 ? 7.85689 -5.80037 8.42207 0.071 19.29364 C ? A ? 86 CB 1
   ATOM 1285 CG B LEU A 472 ? 6.57186 -5.37067 7.71711 0.071 20.49855 C ? A ? 86 CG 1
   ATOM 1286 CD1 B LEU A 472 ? 6.47386 -3.85711 7.71521 0.071 17.14991 C ? A ? 86 CD1 1
   ATOM 1287 CD2 B LEU A 472 ? 6.53057 -5.90925 6.29811 0.071 18.19892 C ? A ? 86 CD2 1
   ATOM 1288 CB C LEU A 472 ? 7.85878 -5.80624 8.41324 0.294 19.42158 C ? A ? 86 CB 1
   ATOM 1289 CG C LEU A 472 ? 6.54541 -5.40093 7.74836 0.294 20.87684 C ? A ? 86 CG 1
   ATOM 1290 CD1 C LEU A 472 ? 5.51285 -5.04662 8.80784 0.294 16.07424 C ? A ? 86 CD1 1
   ATOM 1291 CD2 C LEU A 472 ? 6.77330 -4.22575 6.81161 0.294 16.77211 C ? A ? 86 CD2 1
   ATOM 1292 N A GLN A 473 ? 6.31168 -8.78625 8.50378 0.396 17.83178 N ? A ? 87 N 1
   ATOM 1293 CA A GLN A 473 ? 5.93142 -9.98708 7.76484 0.396 19.58568 C ? A ? 87 CA 1
   ATOM 1294 C A GLN A 473 ? 4.63836 -9.72276 7.00415 0.396 16.28237 C ? A ? 87 C 1
   ATOM 1295 O A GLN A 473 ? 3.61353 -9.39132 7.63291 0.396 17.95618 O ? A ? 87 O 1
   ATOM 1296 CB A GLN A 473 ? 5.75256 -11.16794 8.72472 0.396 20.73064 C ? A ? 87 CB 1
   ATOM 1297 CG A GLN A 473 ? 5.34779 -12.45815 8.04232 0.396 25.07596 C ? A ? 87 CG 1
   ATOM 1298 CD A GLN A 473 ? 6.39883 -12.93762 7.06101 0.396 26.44305 C ? A ? 87 CD 1
   ATOM 1299 OE1 A GLN A 473 ? 6.15174 -13.02417 5.86138 0.396 25.72879 O ? A ? 87 OE1 1
   ATOM 1300 NE2 A GLN A 473 ? 7.58077 -13.25280 7.57078 0.396 25.51094 N ? A ? 87 NE2 1
   ATOM 1301 N B GLN A 473 ? 6.31996 -8.80489 8.51478 0.286 17.82194 N ? A ? 87 N 1
   ATOM 1302 CA B GLN A 473 ? 6.02187 -9.95723 7.67495 0.286 19.48906 C ? A ? 87 CA 1
   ATOM 1303 C B GLN A 473 ? 4.65866 -9.81784 7.00531 0.286 16.35344 C ? A ? 87 C 1
   ATOM 1304 O B GLN A 473 ? 3.63348 -9.67238 7.68210 0.286 17.57815 O ? A ? 87 O 1
   ATOM 1305 CB B GLN A 473 ? 6.08832 -11.25101 8.48895 0.286 21.80780 C ? A ? 87 CB 1
   ATOM 1306 CG B GLN A 473 ? 6.69065 -12.41934 7.71239 0.286 25.06726 C ? A ? 87 CG 1
   ATOM 1307 CD B GLN A 473 ? 7.76999 -13.15164 8.49086 0.286 27.88632 C ? A ? 87 CD 1
   ATOM 1308 OE1 B GLN A 473 ? 7.74866 -13.19055 9.72222 0.286 25.85114 O ? A ? 87 OE1 1
   ATOM 1309 NE2 B GLN A 473 ? 8.72835 -13.72997 7.77282 0.286 32.59002 N ? A ? 87 NE2 1
   ATOM 1310 N C GLN A 473 ? 6.30826 -8.78318 8.49738 0.318 17.83463 N ? A ? 87 N 1
   ATOM 1311 CA C GLN A 473 ? 5.93668 -9.99181 7.76370 0.318 19.57962 C ? A ? 87 CA 1
   ATOM 1312 C C GLN A 473 ? 4.62508 -9.79475 7.01010 0.318 16.30296 C ? A ? 87 C 1
   ATOM 1313 O C GLN A 473 ? 3.58630 -9.58143 7.64300 0.318 17.67844 O ? A ? 87 O 1
   ATOM 1314 CB C GLN A 473 ? 5.81602 -11.16884 8.73610 0.318 20.76081 C ? A ? 87 CB 1
   ATOM 1315 CG C GLN A 473 ? 5.51718 -12.51287 8.08421 0.318 25.10567 C ? A ? 87 CG 1
   ATOM 1316 CD C GLN A 473 ? 5.95396 -13.68257 8.94704 0.318 26.33137 C ? A ? 87 CD 1
   ATOM 1317 OE1 C GLN A 473 ? 6.86680 -14.42832 8.58714 0.318 29.44422 O ? A ? 87 OE1 1
   ATOM 1318 NE2 C GLN A 473 ? 5.30932 -13.84322 10.09907 0.318 42.01312 N ? A ? 87 NE2 1
   ATOM 1319 N . PRO A 474 ? 4.62013 -9.86094 5.67758 1.000 15.10403 N ? A ? 88 N 1
   ATOM 1320 CA . PRO A 474 ? 3.33853 -9.85231 4.96556 1.000 16.36828 C ? A ? 88 CA 1
   ATOM 1321 C . PRO A 474 ? 2.59726 -11.14559 5.22079 1.000 17.71522 C ? A ? 88 C 1
   ATOM 1322 O . PRO A 474 ? 3.20371 -12.20409 5.38890 1.000 22.46699 O ? A ? 88 O 1
   ATOM 1323 CB A PRO A 474 ? 3.74405 -9.73327 3.49081 0.489 17.51123 C ? A ? 88 CB 1
   ATOM 1324 CG A PRO A 474 ? 5.09325 -10.31183 3.42570 0.489 16.72561 C ? A ? 88 CG 1
   ATOM 1325 CD A PRO A 474 ? 5.75814 -10.01104 4.75742 0.489 18.52334 C ? A ? 88 CD 1
   ATOM 1326 CB B PRO A 474 ? 3.74909 -9.75255 3.48888 0.511 17.48896 C ? A ? 88 CB 1
   ATOM 1327 CG B PRO A 474 ? 5.20530 -9.37136 3.50486 0.511 17.80850 C ? A ? 88 CG 1
   ATOM 1328 CD B PRO A 474 ? 5.76347 -9.93861 4.76062 0.511 18.56069 C ? A ? 88 CD 1
   ATOM 1329 N . MET A 475 ? 1.27487 -11.05413 5.22441 1.000 16.85607 N ? A ? 89 N 1
   ATOM 1330 CA . MET A 475 ? 0.39290 -12.21030 5.38015 1.000 16.42442 C ? A ? 89 CA 1
   ATOM 1331 C . MET A 475 ? -0.58966 -12.23507 4.22138 1.000 16.83123 C ? A ? 89 C 1
   ATOM 1332 O . MET A 475 ? -1.38282 -11.30658 4.07320 1.000 19.64348 O ? A ? 89 O 1
   ATOM 1333 CB A MET A 475 ? -0.34062 -12.14163 6.70355 0.309 22.32006 C ? A ? 89 CB 1
   ATOM 1334 CG A MET A 475 ? 0.56317 -11.70235 7.82262 0.309 22.74260 C ? A ? 89 CG 1
   ATOM 1335 SD A MET A 475 ? 0.16132 -12.51470 9.35184 0.309 22.55076 S ? A ? 89 SD 1
   ATOM 1336 CE A MET A 475 ? 0.00603 -14.22268 8.82563 0.309 25.60951 C ? A ? 89 CE 1
   ATOM 1337 CB B MET A 475 ? -0.38726 -12.14438 6.69494 0.691 22.37391 C ? A ? 89 CB 1
   ATOM 1338 CG B MET A 475 ? 0.44666 -11.91378 7.95051 0.691 22.58932 C ? A ? 89 CG 1
   ATOM 1339 SD B MET A 475 ? 1.28450 -13.39656 8.54981 0.691 28.97848 S ? A ? 89 SD 1
   ATOM 1340 CE B MET A 475 ? -0.12445 -14.41255 9.00794 0.691 25.84699 C ? A ? 89 CE 1
   ATOM 1341 N B ARG A 476 ? -0.58360 -13.30574 3.43587 0.279 18.37227 N ? A ? 90 N 1
   ATOM 1342 CA B ARG A 476 ? -1.50750 -13.41410 2.31487 0.279 20.73870 C ? A ? 90 CA 1
   ATOM 1343 C B ARG A 476 ? -2.67792 -14.33316 2.64439 0.279 22.41177 C ? A ? 90 C 1
   ATOM 1344 O B ARG A 476 ? -2.66896 -15.08432 3.61866 0.279 21.85062 O ? A ? 90 O 1
   ATOM 1345 CB B ARG A 476 ? -0.78364 -13.91639 1.06186 0.279 18.62730 C ? A ? 90 CB 1
   ATOM 1346 CG B ARG A 476 ? 0.20167 -12.91826 0.51155 0.279 19.06689 C ? A ? 90 CG 1
   ATOM 1347 CD B ARG A 476 ? 0.71889 -13.31666 -0.85619 0.279 20.47943 C ? A ? 90 CD 1
   ATOM 1348 NE B ARG A 476 ? 1.77826 -12.39912 -1.24174 0.279 18.95982 N ? A ? 90 NE 1
   ATOM 1349 CZ B ARG A 476 ? 1.57764 -11.24400 -1.85706 0.279 21.73247 C ? A ? 90 CZ 1
   ATOM 1350 NH1 B ARG A 476 ? 0.38530 -10.90716 -2.32594 0.279 17.44394 N ? A ? 90 NH1 1
   ATOM 1351 NH2 B ARG A 476 ? 2.59830 -10.40541 -2.00311 0.279 27.94722 N ? A ? 90 NH2 1
   ATOM 1352 N D ARG A 476 ? -0.52008 -13.27826 3.39993 0.721 18.25546 N ? A ? 90 N 1
   ATOM 1353 CA D ARG A 476 ? -1.35633 -13.40344 2.21656 0.721 21.09709 C ? A ? 90 CA 1
   ATOM 1354 C D ARG A 476 ? -2.41967 -14.47355 2.44056 0.721 21.48120 C ? A ? 90 C 1
   ATOM 1355 O D ARG A 476 ? -2.20511 -15.44196 3.18178 0.721 19.95430 O ? A ? 90 O 1
   ATOM 1356 CB D ARG A 476 ? -0.49877 -13.74525 0.98676 0.721 17.57378 C ? A ? 90 CB 1
   ATOM 1357 CG D ARG A 476 ? 0.74561 -12.84534 0.85068 0.721 16.93646 C ? A ? 90 CG 1
   ATOM 1358 CD D ARG A 476 ? 1.47355 -13.01526 -0.48512 0.721 23.14200 C ? A ? 90 CD 1
   ATOM 1359 NE D ARG A 476 ? 2.27393 -11.82192 -0.73058 0.721 22.31540 N ? A ? 90 NE 1
   ATOM 1360 CZ D ARG A 476 ? 1.80233 -10.69194 -1.24337 0.721 20.22793 C ? A ? 90 CZ 1
   ATOM 1361 NH1 D ARG A 476 ? 0.60070 -10.62676 -1.80391 0.721 20.18311 N ? A ? 90 NH1 1
   ATOM 1362 NH2 D ARG A 476 ? 2.53572 -9.59255 -1.15757 0.721 15.12228 N ? A ? 90 NH2 1
   ATOM 1363 N B ASP A 477 ? -3.70328 -14.26792 1.80376 0.279 21.29916 N ? A ? 91 N 1
   ATOM 1364 CA B ASP A 477 ? -4.79794 -15.21776 1.89302 0.279 24.32280 C ? A ? 91 CA 1
   ATOM 1365 C B ASP A 477 ? -4.45000 -16.46312 1.07823 0.279 26.04885 C ? A ? 91 C 1
   ATOM 1366 O B ASP A 477 ? -3.32527 -16.63261 0.59982 0.279 26.04593 O ? A ? 91 O 1
   ATOM 1367 CB B ASP A 477 ? -6.10644 -14.57325 1.44187 0.279 23.68465 C ? A ? 91 CB 1
   ATOM 1368 CG B ASP A 477 ? -6.06613 -14.09032 -0.00041 0.279 24.71619 C ? A ? 91 CG 1
   ATOM 1369 OD1 B ASP A 477 ? -5.30094 -14.63657 -0.82259 0.279 22.77821 O ? A ? 91 OD1 1
   ATOM 1370 OD2 B ASP A 477 ? -6.81405 -13.14551 -0.30348 0.279 25.44128 O ? A ? 91 OD2 1
   ATOM 1371 N D ASP A 477 ? -3.57898 -14.28682 1.79574 0.721 21.61522 N ? A ? 91 N 1
   ATOM 1372 CA D ASP A 477 ? -4.68167 -15.23537 1.88617 0.721 24.35021 C ? A ? 91 CA 1
   ATOM 1373 C D ASP A 477 ? -4.44285 -16.43230 0.95827 0.721 26.08587 C ? A ? 91 C 1
   ATOM 1374 O D ASP A 477 ? -3.40336 -16.55178 0.30169 0.721 26.09496 O ? A ? 91 O 1
   ATOM 1375 CB D ASP A 477 ? -6.01658 -14.53968 1.60159 0.721 23.44388 C ? A ? 91 CB 1
   ATOM 1376 CG D ASP A 477 ? -6.12965 -13.97960 0.17792 0.721 25.76137 C ? A ? 91 CG 1
   ATOM 1377 OD1 D ASP A 477 ? -5.43831 -14.45307 -0.74320 0.721 22.39390 O ? A ? 91 OD1 1
   ATOM 1378 OD2 D ASP A 477 ? -6.95071 -13.05397 -0.00267 0.721 24.68866 O ? A ? 91 OD2 1
   ATOM 1379 N . GLN A 478 ? -5.43079 -17.33522 0.89424 1.000 29.46742 N ? A ? 92 N 1
   ATOM 1380 CA . GLN A 478 ? -5.23692 -18.58615 0.17139 1.000 34.30885 C ? A ? 92 CA 1
   ATOM 1381 C . GLN A 478 ? -5.07155 -18.37253 -1.32699 1.000 31.72239 C ? A ? 92 C 1
   ATOM 1382 O . GLN A 478 ? -4.59961 -19.27565 -2.02340 1.000 32.62252 O ? A ? 92 O 1
   ATOM 1383 CB A GLN A 478 ? -6.42707 -19.52351 0.42925 0.515 47.07226 C ? A ? 92 CB 1
   ATOM 1384 CG A GLN A 478 ? -6.28343 -20.94604 -0.11346 0.515 58.27196 C ? A ? 92 CG 1
   ATOM 1385 CD A GLN A 478 ? -7.48564 -21.81755 0.21555 0.515 59.07369 C ? A ? 92 CD 1
   ATOM 1386 OE1 A GLN A 478 ? -8.61215 -21.51849 -0.18304 0.515 51.98717 O ? A ? 92 OE1 1
   ATOM 1387 NE2 A GLN A 478 ? -7.25117 -22.89361 0.95987 0.515 40.13169 N ? A ? 92 NE2 1
   ATOM 1388 CB B GLN A 478 ? -6.39117 -19.55307 0.44259 0.485 47.10453 C ? A ? 92 CB 1
   ATOM 1389 CG B GLN A 478 ? -5.96980 -21.02655 0.47035 0.485 60.65934 C ? A ? 92 CG 1
   ATOM 1390 CD B GLN A 478 ? -5.30100 -21.45274 1.78117 0.485 63.31630 C ? A ? 92 CD 1
   ATOM 1391 OE1 B GLN A 478 ? -4.99388 -20.62903 2.64778 0.485 43.47612 O ? A ? 92 OE1 1
   ATOM 1392 NE2 B GLN A 478 ? -5.08162 -22.75527 1.92716 0.485 68.43601 N ? A ? 92 NE2 1
   ATOM 1393 N A LYS A 479 ? -5.42373 -17.17558 -1.79425 0.430 27.03211 N ? A ? 93 N 1
   ATOM 1394 CA A LYS A 479 ? -5.28716 -16.80237 -3.19419 0.430 26.10829 C ? A ? 93 CA 1
   ATOM 1395 C A LYS A 479 ? -4.03913 -15.97252 -3.45735 0.430 23.19066 C ? A ? 93 C 1
   ATOM 1396 O A LYS A 479 ? -3.85359 -15.48848 -4.57567 0.430 25.39958 O ? A ? 93 O 1
   ATOM 1397 CB A LYS A 479 ? -6.53326 -16.04403 -3.65679 0.430 26.43974 C ? A ? 93 CB 1
   ATOM 1398 CG A LYS A 479 ? -7.82830 -16.78193 -3.33598 0.430 25.54776 C ? A ? 93 CG 1
   ATOM 1399 CD A LYS A 479 ? -8.99164 -16.28666 -4.16213 0.430 29.10135 C ? A ? 93 CD 1
   ATOM 1400 CE A LYS A 479 ? -10.29448 -16.98955 -3.76749 0.430 29.19704 C ? A ? 93 CE 1
   ATOM 1401 NZ A LYS A 479 ? -10.21098 -18.47658 -3.77855 0.430 27.88303 N ? A ? 93 NZ 1
   ATOM 1402 N C LYS A 479 ? -5.45713 -17.18811 -1.79843 0.053 27.04123 N ? A ? 93 N 1
   ATOM 1403 CA C LYS A 479 ? -5.31342 -16.79676 -3.19225 0.053 26.11693 C ? A ? 93 CA 1
   ATOM 1404 C C LYS A 479 ? -4.09324 -15.91611 -3.42791 0.053 23.38035 C ? A ? 93 C 1
   ATOM 1405 O C LYS A 479 ? -3.97956 -15.30655 -4.49444 0.053 25.52798 O ? A ? 93 O 1
   ATOM 1406 CB C LYS A 479 ? -6.57948 -16.07958 -3.66873 0.053 26.57420 C ? A ? 93 CB 1
   ATOM 1407 CG C LYS A 479 ? -7.78731 -16.99383 -3.80925 0.053 27.44966 C ? A ? 93 CG 1
   ATOM 1408 CD C LYS A 479 ? -9.03461 -16.38358 -3.18931 0.053 28.36103 C ? A ? 93 CD 1
   ATOM 1409 CE C LYS A 479 ? -10.21687 -17.33755 -3.29330 0.053 30.54419 C ? A ? 93 CE 1
   ATOM 1410 NZ C LYS A 479 ? -11.39240 -16.87356 -2.50484 0.053 30.19998 N ? A ? 93 NZ 1
   ATOM 1411 N D LYS A 479 ? -5.48120 -17.22665 -1.86769 0.517 27.10881 N ? A ? 93 N 1
   ATOM 1412 CA D LYS A 479 ? -5.27297 -16.96319 -3.28812 0.517 26.25957 C ? A ? 93 CA 1
   ATOM 1413 C D LYS A 479 ? -4.09820 -16.02359 -3.53692 0.517 22.99602 C ? A ? 93 C 1
   ATOM 1414 O D LYS A 479 ? -3.95459 -15.50737 -4.64573 0.517 25.47266 O ? A ? 93 O 1
   ATOM 1415 CB D LYS A 479 ? -6.55579 -16.42126 -3.94372 0.517 27.79339 C ? A ? 93 CB 1
   ATOM 1416 CG D LYS A 479 ? -7.56450 -17.51887 -4.41097 0.517 28.28053 C ? A ? 93 CG 1
   ATOM 1417 CD D LYS A 479 ? -7.81033 -17.54470 -5.95105 0.517 49.59228 C ? A ? 93 CD 1
   ATOM 1418 CE D LYS A 479 ? -8.80741 -18.65714 -6.38755 0.517 42.65047 C ? A ? 93 CE 1
   ATOM 1419 NZ D LYS A 479 ? -9.25015 -18.66004 -7.84286 0.517 14.26830 N ? A ? 93 NZ 1
   ATOM 1420 N A GLY A 480 ? -3.17882 -15.80152 -2.45646 0.430 24.58974 N ? A ? 94 N 1
   ATOM 1421 CA A GLY A 480 ? -1.95817 -15.05031 -2.63458 0.430 20.16441 C ? A ? 94 CA 1
   ATOM 1422 C A GLY A 480 ? -2.12443 -13.55137 -2.58526 0.430 18.67732 C ? A ? 94 C 1
   ATOM 1423 O A GLY A 480 ? -1.19440 -12.83099 -2.95997 0.430 21.11217 O ? A ? 94 O 1
   ATOM 1424 N C GLY A 480 ? -3.18546 -15.82957 -2.45737 0.053 24.42215 N ? A ? 94 N 1
   ATOM 1425 CA C GLY A 480 ? -1.96808 -15.06275 -2.62741 0.053 20.32763 C ? A ? 94 CA 1
   ATOM 1426 C C GLY A 480 ? -2.12877 -13.56125 -2.58501 0.053 18.76474 C ? A ? 94 C 1
   ATOM 1427 O C GLY A 480 ? -1.19312 -12.84417 -2.95060 0.053 21.02657 O ? A ? 94 O 1
   ATOM 1428 N D GLY A 480 ? -3.24980 -15.80189 -2.53443 0.517 24.74431 N ? A ? 94 N 1
   ATOM 1429 CA D GLY A 480 ? -2.01971 -15.06515 -2.71860 0.517 20.02775 C ? A ? 94 CA 1
   ATOM 1430 C D GLY A 480 ? -2.14786 -13.56367 -2.62385 0.517 18.68254 C ? A ? 94 C 1
   ATOM 1431 O D GLY A 480 ? -1.20619 -12.85529 -2.99430 0.517 21.09387 O ? A ? 94 O 1
   ATOM 1432 N . GLU A 481 ? -3.28122 -13.05984 -2.15161 1.000 16.97371 N ? A ? 95 N 1
   ATOM 1433 CA . GLU A 481 ? -3.52954 -11.62575 -2.08175 1.000 15.86968 C ? A ? 95 CA 1
   ATOM 1434 C . GLU A 481 ? -3.14766 -11.16186 -0.69845 1.000 18.06844 C ? A ? 95 C 1
   ATOM 1435 O . GLU A 481 ? -3.49942 -11.82321 0.28357 1.000 22.66785 O ? A ? 95 O 1
   ATOM 1436 CB A GLU A 481 ? -4.99705 -11.30622 -2.36957 0.162 19.36558 C ? A ? 95 CB 1
   ATOM 1437 CG A GLU A 481 ? -5.50110 -11.79750 -3.72575 0.162 18.60278 C ? A ? 95 CG 1
   ATOM 1438 CD A GLU A 481 ? -5.10741 -10.88291 -4.87368 0.162 21.33470 C ? A ? 95 CD 1
   ATOM 1439 OE1 A GLU A 481 ? -4.40695 -9.87651 -4.63292 0.162 20.29791 O ? A ? 95 OE1 1
   ATOM 1440 OE2 A GLU A 481 ? -5.50662 -11.16679 -6.02417 0.162 22.64565 O ? A ? 95 OE2 1
   ATOM 1441 CB C GLU A 481 ? -4.99837 -11.31762 -2.36352 0.838 19.09380 C ? A ? 95 CB 1
   ATOM 1442 CG C GLU A 481 ? -5.49097 -11.85536 -3.72889 0.838 18.17021 C ? A ? 95 CG 1
   ATOM 1443 CD C GLU A 481 ? -5.05492 -10.97829 -4.89893 0.838 21.44158 C ? A ? 95 CD 1
   ATOM 1444 OE1 C GLU A 481 ? -4.91725 -9.75074 -4.71263 0.838 19.55809 O ? A ? 95 OE1 1
   ATOM 1445 OE2 C GLU A 481 ? -4.86160 -11.49977 -6.02668 0.838 24.35560 O ? A ? 95 OE2 1
   ATOM 1446 N . LEU A 482 ? -2.41163 -10.05385 -0.61981 1.000 13.97618 N ? A ? 96 N 1
   ATOM 1447 CA . LEU A 482 ? -2.06825 -9.52762 0.68941 1.000 14.80227 C ? A ? 96 CA 1
   ATOM 1448 C . LEU A 482 ? -3.32986 -9.29763 1.50945 1.000 15.64839 C ? A ? 96 C 1
   ATOM 1449 O . LEU A 482 ? -4.32945 -8.75268 1.02755 1.000 14.45850 O ? A ? 96 O 1
   ATOM 1450 CB A LEU A 482 ? -1.27969 -8.22474 0.55609 0.127 17.68438 C ? A ? 96 CB 1
   ATOM 1451 CG A LEU A 482 ? -0.74154 -7.66533 1.87607 0.127 14.01426 C ? A ? 96 CG 1
   ATOM 1452 CD1 A LEU A 482 ? 0.35279 -8.56953 2.43278 0.127 14.24096 C ? A ? 96 CD1 1
   ATOM 1453 CD2 A LEU A 482 ? -0.23995 -6.24006 1.69745 0.127 15.87117 C ? A ? 96 CD2 1
   ATOM 1454 CB B LEU A 482 ? -1.26069 -8.23311 0.56515 0.221 17.69823 C ? A ? 96 CB 1
   ATOM 1455 CG B LEU A 482 ? -0.61213 -7.73785 1.86125 0.221 14.00729 C ? A ? 96 CG 1
   ATOM 1456 CD1 B LEU A 482 ? 0.28758 -8.81859 2.45941 0.221 13.92867 C ? A ? 96 CD1 1
   ATOM 1457 CD2 B LEU A 482 ? 0.17234 -6.45998 1.59890 0.221 16.14019 C ? A ? 96 CD2 1
   ATOM 1458 CB C LEU A 482 ? -1.27999 -8.22333 0.54491 0.652 17.74636 C ? A ? 96 CB 1
   ATOM 1459 CG C LEU A 482 ? -0.74652 -7.55519 1.81614 0.652 13.91614 C ? A ? 96 CG 1
   ATOM 1460 CD1 C LEU A 482 ? 0.46920 -8.30480 2.33060 0.652 13.81991 C ? A ? 96 CD1 1
   ATOM 1461 CD2 C LEU A 482 ? -0.40028 -6.10331 1.50043 0.652 15.45890 C ? A ? 96 CD2 1
   ATOM 1462 N A GLN A 483 ? -3.26249 -9.70919 2.76880 0.677 16.41582 N ? A ? 97 N 1
   ATOM 1463 CA A GLN A 483 ? -4.36655 -9.59365 3.70412 0.677 17.70374 C ? A ? 97 CA 1
   ATOM 1464 C A GLN A 483 ? -4.01159 -8.70088 4.88006 0.677 17.93215 C ? A ? 97 C 1
   ATOM 1465 O A GLN A 483 ? -4.76185 -7.77171 5.20424 0.677 18.62032 O ? A ? 97 O 1
   ATOM 1466 CB A GLN A 483 ? -4.74870 -10.99849 4.20973 0.677 19.70789 C ? A ? 97 CB 1
   ATOM 1467 CG A GLN A 483 ? -6.10137 -11.09167 4.86125 0.677 21.64855 C ? A ? 97 CG 1
   ATOM 1468 CD A GLN A 483 ? -6.41513 -12.50770 5.32707 0.677 21.95564 C ? A ? 97 CD 1
   ATOM 1469 OE1 A GLN A 483 ? -5.58394 -13.41385 5.19442 0.677 25.43547 O ? A ? 97 OE1 1
   ATOM 1470 NE2 A GLN A 483 ? -7.61158 -12.70256 5.86900 0.677 28.07144 N ? A ? 97 NE2 1
   ATOM 1471 N C GLN A 483 ? -3.28607 -9.70347 2.77385 0.323 16.48303 N ? A ? 97 N 1
   ATOM 1472 CA C GLN A 483 ? -4.41158 -9.46610 3.66950 0.323 17.40537 C ? A ? 97 CA 1
   ATOM 1473 C C GLN A 483 ? -4.03030 -8.68260 4.91683 0.323 17.69758 C ? A ? 97 C 1
   ATOM 1474 O C GLN A 483 ? -4.78934 -7.80672 5.33922 0.323 18.29177 O ? A ? 97 O 1
   ATOM 1475 CB C GLN A 483 ? -5.07115 -10.80127 4.07827 0.323 20.61947 C ? A ? 97 CB 1
   ATOM 1476 CG C GLN A 483 ? -6.55367 -10.66439 4.41166 0.323 23.12603 C ? A ? 97 CG 1
   ATOM 1477 CD C GLN A 483 ? -7.26176 -12.00010 4.63199 0.323 23.68687 C ? A ? 97 CD 1
   ATOM 1478 OE1 C GLN A 483 ? -6.62772 -13.04494 4.76426 0.323 16.84889 O ? A ? 97 OE1 1
   ATOM 1479 NE2 C GLN A 483 ? -8.58757 -11.96192 4.66387 0.323 26.73510 N ? A ? 97 NE2 1
   ATOM 1480 N . TYR A 484 ? -2.87184 -8.96417 5.51338 1.000 14.56157 N ? A ? 98 N 1
   ATOM 1481 CA . TYR A 484 ? -2.40396 -8.24308 6.69008 1.000 14.48843 C ? A ? 98 CA 1
   ATOM 1482 C . TYR A 484 ? -0.89837 -8.07268 6.60488 1.000 13.45038 C ? A ? 98 C 1
   ATOM 1483 O . TYR A 484 ? -0.19608 -8.73662 5.83774 1.000 17.43583 O ? A ? 98 O 1
   ATOM 1484 CB A TYR A 484 ? -2.82455 -8.96596 7.98292 0.359 16.82378 C ? A ? 98 CB 1
   ATOM 1485 CG A TYR A 484 ? -4.32998 -9.08880 8.10200 0.359 15.43904 C ? A ? 98 CG 1
   ATOM 1486 CD1 A TYR A 484 ? -5.12755 -7.95745 8.18917 0.359 17.81217 C ? A ? 98 CD1 1
   ATOM 1487 CD2 A TYR A 484 ? -4.95544 -10.32729 8.10183 0.359 22.56432 C ? A ? 98 CD2 1
   ATOM 1488 CE1 A TYR A 484 ? -6.50693 -8.04979 8.28124 0.359 20.67575 C ? A ? 98 CE1 1
   ATOM 1489 CE2 A TYR A 484 ? -6.33784 -10.43017 8.20202 0.359 21.30848 C ? A ? 98 CE2 1
   ATOM 1490 CZ A TYR A 484 ? -7.10791 -9.28423 8.28594 0.359 25.86706 C ? A ? 98 CZ 1
   ATOM 1491 OH A TYR A 484 ? -8.48545 -9.35820 8.37833 0.359 26.84232 O ? A ? 98 OH 1
   ATOM 1492 CB B TYR A 484 ? -2.69100 -9.00667 7.98993 0.641 16.66705 C ? A ? 98 CB 1
   ATOM 1493 CG B TYR A 484 ? -4.09450 -9.48474 8.15283 0.641 13.92869 C ? A ? 98 CG 1
   ATOM 1494 CD1 B TYR A 484 ? -4.39985 -10.83645 8.06660 0.641 19.95652 C ? A ? 98 CD1 1
   ATOM 1495 CD2 B TYR A 484 ? -5.11901 -8.58738 8.39322 0.641 15.79347 C ? A ? 98 CD2 1
   ATOM 1496 CE1 B TYR A 484 ? -5.69992 -11.27832 8.22047 0.641 19.78021 C ? A ? 98 CE1 1
   ATOM 1497 CE2 B TYR A 484 ? -6.41463 -9.01482 8.54768 0.641 22.53966 C ? A ? 98 CE2 1
   ATOM 1498 CZ B TYR A 484 ? -6.70075 -10.35840 8.45945 0.641 24.25814 C ? A ? 98 CZ 1
   ATOM 1499 OH B TYR A 484 ? -8.00241 -10.78113 8.61523 0.641 22.28203 O ? A ? 98 OH 1
   ATOM 1500 N . PHE A 485 ? -0.39679 -7.19150 7.44504 1.000 16.58831 N ? A ? 99 N 1
   ATOM 1501 CA . PHE A 485 ? 0.98193 -7.23493 7.87997 1.000 11.44874 C ? A ? 99 CA 1
   ATOM 1502 C . PHE A 485 ? 0.98739 -7.55275 9.36698 1.000 13.91722 C ? A ? 99 C 1
   ATOM 1503 O . PHE A 485 ? 0.11757 -7.08222 10.10338 1.000 13.55500 O ? A ? 99 O 1
   ATOM 1504 CB A PHE A 485 ? 1.68555 -5.88640 7.65057 0.509 14.79767 C ? A ? 99 CB 1
   ATOM 1505 CG A PHE A 485 ? 2.10040 -5.62738 6.22546 0.509 16.23928 C ? A ? 99 CG 1
   ATOM 1506 CD1 A PHE A 485 ? 3.26076 -6.18579 5.71480 0.509 14.06658 C ? A ? 99 CD1 1
   ATOM 1507 CD2 A PHE A 485 ? 1.36413 -4.77171 5.41934 0.509 14.86846 C ? A ? 99 CD2 1
   ATOM 1508 CE1 A PHE A 485 ? 3.66344 -5.92537 4.40376 0.509 16.54163 C ? A ? 99 CE1 1
   ATOM 1509 CE2 A PHE A 485 ? 1.76480 -4.49599 4.09795 0.509 12.79741 C ? A ? 99 CE2 1
   ATOM 1510 CZ A PHE A 485 ? 2.91287 -5.08512 3.59241 0.509 14.52962 C ? A ? 99 CZ 1
   ATOM 1511 CB B PHE A 485 ? 1.68401 -5.88315 7.65648 0.491 14.78801 C ? A ? 99 CB 1
   ATOM 1512 CG B PHE A 485 ? 2.01001 -5.56634 6.21712 0.491 16.22481 C ? A ? 99 CG 1
   ATOM 1513 CD1 B PHE A 485 ? 3.10000 -6.14807 5.59423 0.491 14.50984 C ? A ? 99 CD1 1
   ATOM 1514 CD2 B PHE A 485 ? 1.26945 -4.62763 5.51337 0.491 14.64808 C ? A ? 99 CD2 1
   ATOM 1515 CE1 B PHE A 485 ? 3.42244 -5.83422 4.26853 0.491 15.98374 C ? A ? 99 CE1 1
   ATOM 1516 CE2 B PHE A 485 ? 1.59549 -4.29655 4.17957 0.491 12.50919 C ? A ? 99 CE2 1
   ATOM 1517 CZ B PHE A 485 ? 2.67026 -4.90692 3.56501 0.491 15.25297 C ? A ? 99 CZ 1
   ATOM 1518 N A ILE A 486 ? 1.94880 -8.35151 9.81887 0.465 17.30505 N ? A ? 100 N 1
   ATOM 1519 CA A ILE A 486 ? 2.19798 -8.47309 11.25328 0.465 19.43388 C ? A ? 100 CA 1
   ATOM 1520 C A ILE A 486 ? 3.59284 -7.94316 11.54807 0.465 17.80120 C ? A ? 100 C 1
   ATOM 1521 O A ILE A 486 ? 4.54616 -8.22348 10.81155 0.465 16.86625 O ? A ? 100 O 1
   ATOM 1522 CB A ILE A 486 ? 2.04214 -9.91593 11.77734 0.465 20.99058 C ? A ? 100 CB 1
   ATOM 1523 CG1 A ILE A 486 ? 2.30356 -9.95603 13.29376 0.465 15.73401 C ? A ? 100 CG1 1
   ATOM 1524 CG2 A ILE A 486 ? 2.94927 -10.86001 11.02342 0.465 21.29032 C ? A ? 100 CG2 1
   ATOM 1525 CD1 A ILE A 486 ? 2.77713 -11.30310 13.79817 0.465 20.60167 C ? A ? 100 CD1 1
   ATOM 1526 N B ILE A 486 ? 1.95381 -8.33867 9.82600 0.304 17.32700 N ? A ? 100 N 1
   ATOM 1527 CA B ILE A 486 ? 2.18252 -8.45873 11.26208 0.304 19.39990 C ? A ? 100 CA 1
   ATOM 1528 C B ILE A 486 ? 3.58922 -7.96880 11.56848 0.304 17.81979 C ? A ? 100 C 1
   ATOM 1529 O B ILE A 486 ? 4.54405 -8.28651 10.84949 0.304 16.89513 O ? A ? 100 O 1
   ATOM 1530 CB B ILE A 486 ? 1.95940 -9.88879 11.79906 0.304 20.89719 C ? A ? 100 CB 1
   ATOM 1531 CG1 B ILE A 486 ? 2.07779 -9.89503 13.33147 0.304 15.60854 C ? A ? 100 CG1 1
   ATOM 1532 CG2 B ILE A 486 ? 2.92343 -10.87121 11.16300 0.304 21.05977 C ? A ? 100 CG2 1
   ATOM 1533 CD1 B ILE A 486 ? 1.79076 -11.23338 13.96781 0.304 19.35088 C ? A ? 100 CD1 1
   ATOM 1534 N D ILE A 486 ? 1.97390 -8.33918 9.78930 0.231 17.29002 N ? A ? 100 N 1
   ATOM 1535 CA D ILE A 486 ? 2.29698 -8.50812 11.20033 0.231 19.50079 C ? A ? 100 CA 1
   ATOM 1536 C D ILE A 486 ? 3.62281 -7.82893 11.48082 0.231 17.68818 C ? A ? 100 C 1
   ATOM 1537 O D ILE A 486 ? 4.56340 -7.91778 10.68267 0.231 17.38305 O ? A ? 100 O 1
   ATOM 1538 CB D ILE A 486 ? 2.37046 -9.98446 11.61966 0.231 19.95833 C ? A ? 100 CB 1
   ATOM 1539 CG1 D ILE A 486 ? 3.28877 -10.77025 10.68675 0.231 22.17643 C ? A ? 100 CG1 1
   ATOM 1540 CG2 D ILE A 486 ? 1.00785 -10.55549 11.63804 0.231 16.57607 C ? A ? 100 CG2 1
   ATOM 1541 CD1 D ILE A 486 ? 3.76799 -12.07035 11.28564 0.231 25.04030 C ? A ? 100 CD1 1
   ATOM 1542 N . GLY A 487 ? 3.70355 -7.16923 12.62662 1.000 17.42233 N ? A ? 101 N 1
   ATOM 1543 CA . GLY A 487 ? 4.97502 -6.60912 13.02804 1.000 17.26263 C ? A ? 101 CA 1
   ATOM 1544 C . GLY A 487 ? 5.30117 -7.15800 14.39488 1.000 19.62036 C ? A ? 101 C 1
   ATOM 1545 O . GLY A 487 ? 4.45520 -7.10015 15.28524 1.000 17.00941 O ? A ? 101 O 1
   ATOM 1546 N . VAL A 488 ? 6.51259 -7.67340 14.57532 1.000 20.21175 N ? A ? 102 N 1
   ATOM 1547 CA . VAL A 488 ? 7.00265 -8.12069 15.87155 1.000 23.69209 C ? A ? 102 CA 1
   ATOM 1548 C . VAL A 488 ? 8.09258 -7.16583 16.33198 1.000 18.90871 C ? A ? 102 C 1
   ATOM 1549 O . VAL A 488 ? 9.02103 -6.85541 15.57746 1.000 21.18013 O ? A ? 102 O 1
   ATOM 1550 CB A VAL A 488 ? 7.51520 -9.56596 15.81323 0.863 24.62506 C ? A ? 102 CB 1
   ATOM 1551 CG1 A VAL A 488 ? 8.04074 -10.01180 17.20392 0.863 22.59441 C ? A ? 102 CG1 1
   ATOM 1552 CG2 A VAL A 488 ? 6.39067 -10.47859 15.36485 0.863 20.38413 C ? A ? 102 CG2 1
   ATOM 1553 CB B VAL A 488 ? 7.52946 -9.56455 15.80381 0.137 24.38865 C ? A ? 102 CB 1
   ATOM 1554 CG1 B VAL A 488 ? 8.01001 -10.02444 17.17873 0.137 22.57017 C ? A ? 102 CG1 1
   ATOM 1555 CG2 B VAL A 488 ? 6.45125 -10.49379 15.27033 0.137 20.44323 C ? A ? 102 CG2 1
   ATOM 1556 N . GLN A 489 ? 8.00476 -6.74697 17.59343 1.000 20.82729 N ? A ? 103 N 1
   ATOM 1557 CA . GLN A 489 ? 8.90930 -5.77597 18.17221 1.000 17.55957 C ? A ? 103 CA 1
   ATOM 1558 C . GLN A 489 ? 9.72651 -6.46314 19.25934 1.000 27.60379 C ? A ? 103 C 1
   ATOM 1559 O . GLN A 489 ? 9.16855 -7.20878 20.07159 1.000 26.11198 O ? A ? 103 O 1
   ATOM 1560 CB . GLN A 489 ? 8.12074 -4.60516 18.76399 1.000 18.40009 C ? A ? 103 CB 1
   ATOM 1561 CG . GLN A 489 ? 7.44447 -3.71018 17.71860 1.000 25.49846 C ? A ? 103 CG 1
   ATOM 1562 CD . GLN A 489 ? 6.14895 -4.27999 17.18218 1.000 42.48773 C ? A ? 103 CD 1
   ATOM 1563 OE1 . GLN A 489 ? 5.41031 -4.94694 17.90512 1.000 55.82000 O ? A ? 103 OE1 1
   ATOM 1564 NE2 . GLN A 489 ? 5.86759 -4.02259 15.89554 1.000 29.68983 N ? A ? 103 NE2 1
   ATOM 1565 N . LEU A 490 ? 11.04299 -6.26198 19.24701 1.000 21.41543 N ? A ? 104 N 1
   ATOM 1566 CA . LEU A 490 ? 11.88585 -6.62351 20.38809 1.000 26.40503 C ? A ? 104 CA 1
   ATOM 1567 C . LEU A 490 ? 12.56251 -5.37064 20.92839 1.000 24.08904 C ? A ? 104 C 1
   ATOM 1568 O . LEU A 490 ? 13.18957 -4.62020 20.17492 1.000 25.92491 O ? A ? 104 O 1
   ATOM 1569 CB A LEU A 490 ? 12.94617 -7.66731 20.01764 0.463 21.26432 C ? A ? 104 CB 1
   ATOM 1570 CG A LEU A 490 ? 12.49347 -9.12649 19.93498 0.463 27.79693 C ? A ? 104 CG 1
   ATOM 1571 CD1 A LEU A 490 ? 13.66859 -10.04277 19.61257 0.463 20.66100 C ? A ? 104 CD1 1
   ATOM 1572 CD2 A LEU A 490 ? 11.80046 -9.56555 21.22291 0.463 23.22507 C ? A ? 104 CD2 1
   ATOM 1573 CB C LEU A 490 ? 12.92765 -7.68448 20.00069 0.537 21.26615 C ? A ? 104 CB 1
   ATOM 1574 CG C LEU A 490 ? 12.37063 -8.98291 19.39310 0.537 25.74665 C ? A ? 104 CG 1
   ATOM 1575 CD1 C LEU A 490 ? 13.47517 -9.85103 18.77910 0.537 23.34789 C ? A ? 104 CD1 1
   ATOM 1576 CD2 C LEU A 490 ? 11.56521 -9.79490 20.41967 0.537 25.81985 C ? A ? 104 CD2 1
   ATOM 1577 N . ASP A 491 ? 12.45626 -5.17088 22.23256 1.000 18.33075 N ? A ? 105 N 1
   ATOM 1578 CA . ASP A 491 ? 12.98296 -3.98764 22.89773 1.000 16.62722 C ? A ? 105 CA 1
   ATOM 1579 C . ASP A 491 ? 14.44951 -4.22023 23.23320 1.000 24.85135 C ? A ? 105 C 1
   ATOM 1580 O . ASP A 491 ? 14.78005 -5.17886 23.94210 1.000 26.66987 O ? A ? 105 O 1
   ATOM 1581 CB . ASP A 491 ? 12.17208 -3.71452 24.16879 1.000 29.33883 C ? A ? 105 CB 1
   ATOM 1582 CG . ASP A 491 ? 12.73999 -2.58071 24.99061 1.000 40.32161 C ? A ? 105 CG 1
   ATOM 1583 OD1 . ASP A 491 ? 13.54592 -1.79260 24.46123 1.000 36.11897 O ? A ? 105 OD1 1
   ATOM 1584 OD2 . ASP A 491 ? 12.37487 -2.47817 26.17537 1.000 46.28704 O ? A ? 105 OD2 1
   ATOM 1585 N . GLY A 492 ? 15.31486 -3.34810 22.75249 1.000 24.97535 N ? A ? 106 N 1
   ATOM 1586 CA . GLY A 492 ? 16.70556 -3.37604 23.16130 1.000 25.67650 C ? A ? 106 CA 1
   ATOM 1587 C . GLY A 492 ? 17.65988 -2.92593 22.07197 1.000 26.45571 C ? A ? 106 C 1
   ATOM 1588 O . GLY A 492 ? 17.39540 -3.01411 20.86727 1.000 20.55024 O ? A ? 106 O 1
   ATOM 1589 N A GLU A 493 ? 18.81179 -2.41190 22.50779 0.226 23.66463 N ? A ? 107 N 1
   ATOM 1590 CA A GLU A 493 ? 19.89049 -2.01848 21.60108 0.226 22.25845 C ? A ? 107 CA 1
   ATOM 1591 C A GLU A 493 ? 20.68197 -3.26719 21.21206 0.226 28.64245 C ? A ? 107 C 1
   ATOM 1592 O A GLU A 493 ? 21.79726 -3.51795 21.67392 0.226 27.54009 O ? A ? 107 O 1
   ATOM 1593 CB A GLU A 493 ? 20.78602 -0.97579 22.25395 0.226 26.14637 C ? A ? 107 CB 1
   ATOM 1594 CG A GLU A 493 ? 21.90915 -0.46709 21.36168 0.226 27.06552 C ? A ? 107 CG 1
   ATOM 1595 CD A GLU A 493 ? 22.96423 0.30662 22.12256 0.226 29.95074 C ? A ? 107 CD 1
   ATOM 1596 OE1 A GLU A 493 ? 22.80446 0.49100 23.34765 0.226 28.21195 O ? A ? 107 OE1 1
   ATOM 1597 OE2 A GLU A 493 ? 23.95542 0.72829 21.49671 0.226 33.32944 O ? A ? 107 OE2 1
   ATOM 1598 N B GLU A 493 ? 18.82854 -2.45097 22.50700 0.774 23.88088 N ? A ? 107 N 1
   ATOM 1599 CA B GLU A 493 ? 19.87440 -2.00843 21.58016 0.774 22.05143 C ? A ? 107 CA 1
   ATOM 1600 C B GLU A 493 ? 20.70534 -3.21861 21.14481 0.774 28.88867 C ? A ? 107 C 1
   ATOM 1601 O B GLU A 493 ? 21.87124 -3.39275 21.50581 0.774 27.69627 O ? A ? 107 O 1
   ATOM 1602 CB B GLU A 493 ? 20.74864 -0.93894 22.22038 0.774 26.29500 C ? A ? 107 CB 1
   ATOM 1603 CG B GLU A 493 ? 21.75656 -0.33220 21.24082 0.774 26.92774 C ? A ? 107 CG 1
   ATOM 1604 CD B GLU A 493 ? 22.55764 0.83589 21.79642 0.774 33.87869 C ? A ? 107 CD 1
   ATOM 1605 OE1 B GLU A 493 ? 22.32191 1.26087 22.95819 0.774 31.85901 O ? A ? 107 OE1 1
   ATOM 1606 OE2 B GLU A 493 ? 23.42875 1.33034 21.05193 0.774 27.51821 O ? A ? 107 OE2 1
   ATOM 1607 N . PHE A 494 ? 20.07121 -4.07045 20.34092 1.000 24.47899 N ? A ? 108 N 1
   ATOM 1608 CA . PHE A 494 ? 20.68245 -5.34313 19.97535 1.000 23.31994 C ? A ? 108 CA 1
   ATOM 1609 C . PHE A 494 ? 21.95845 -5.13553 19.16578 1.000 26.01239 C ? A ? 108 C 1
   ATOM 1610 O . PHE A 494 ? 23.00247 -5.74022 19.47264 1.000 30.06864 O ? A ? 108 O 1
   ATOM 1611 CB . PHE A 494 ? 19.66097 -6.21569 19.23401 1.000 23.86676 C ? A ? 108 CB 1
   ATOM 1612 CG . PHE A 494 ? 18.50603 -6.66204 20.12075 1.000 22.76201 C ? A ? 108 CG 1
   ATOM 1613 CD1 . PHE A 494 ? 18.61563 -7.80661 20.89945 1.000 21.44497 C ? A ? 108 CD1 1
   ATOM 1614 CD2 . PHE A 494 ? 17.33202 -5.93468 20.18681 1.000 21.77442 C ? A ? 108 CD2 1
   ATOM 1615 CE1 . PHE A 494 ? 17.57834 -8.23016 21.72653 1.000 22.08132 C ? A ? 108 CE1 1
   ATOM 1616 CE2 . PHE A 494 ? 16.28361 -6.35008 21.00980 1.000 24.42594 C ? A ? 108 CE2 1
   ATOM 1617 CZ . PHE A 494 ? 16.41317 -7.49832 21.78498 1.000 24.69395 C ? A ? 108 CZ 1
   ATOM 1618 N . ILE A 495 ? 21.91206 -4.27510 18.15497 1.000 27.64305 N ? A ? 109 N 1
   ATOM 1619 CA . ILE A 495 ? 23.10583 -3.88522 17.40497 1.000 20.93678 C ? A ? 109 CA 1
   ATOM 1620 C . ILE A 495 ? 23.61287 -2.57592 17.98317 1.000 25.57902 C ? A ? 109 C 1
   ATOM 1621 O . ILE A 495 ? 22.83363 -1.61162 18.07795 1.000 25.23189 O ? A ? 109 O 1
   ATOM 1622 CB A ILE A 495 ? 22.81877 -3.74043 15.89807 0.176 30.17397 C ? A ? 109 CB 1
   ATOM 1623 CG1 A ILE A 495 ? 22.40338 -5.08149 15.28347 0.176 29.03720 C ? A ? 109 CG1 1
   ATOM 1624 CG2 A ILE A 495 ? 24.02743 -3.16149 15.17087 0.176 33.75761 C ? A ? 109 CG2 1
   ATOM 1625 CD1 A ILE A 495 ? 20.90710 -5.25795 15.14770 0.176 28.64849 C ? A ? 109 CD1 1
   ATOM 1626 CB B ILE A 495 ? 22.85631 -3.79974 15.88542 0.242 30.20297 C ? A ? 109 CB 1
   ATOM 1627 CG1 B ILE A 495 ? 23.99848 -3.03827 15.20563 0.242 33.75953 C ? A ? 109 CG1 1
   ATOM 1628 CG2 B ILE A 495 ? 21.52199 -3.16969 15.59263 0.242 30.29756 C ? A ? 109 CG2 1
   ATOM 1629 CD1 B ILE A 495 ? 23.97356 -3.11837 13.69475 0.242 38.37164 C ? A ? 109 CD1 1
   ATOM 1630 CB C ILE A 495 ? 22.80361 -3.73062 15.90634 0.582 30.14186 C ? A ? 109 CB 1
   ATOM 1631 CG1 C ILE A 495 ? 22.10760 -4.97745 15.35922 0.582 28.00187 C ? A ? 109 CG1 1
   ATOM 1632 CG2 C ILE A 495 ? 24.08402 -3.41956 15.13800 0.582 33.39147 C ? A ? 109 CG2 1
   ATOM 1633 CD1 C ILE A 495 ? 22.91783 -6.23749 15.50836 0.582 33.27648 C ? A ? 109 CD1 1
   ATOM 1634 N A PRO A 496 ? 24.88268 -2.48063 18.38668 0.243 34.39806 N ? A ? 110 N 1
   ATOM 1635 CA A PRO A 496 ? 25.37112 -1.23994 19.00567 0.243 33.07065 C ? A ? 110 CA 1
   ATOM 1636 C A PRO A 496 ? 25.17920 -0.03809 18.09004 0.243 35.55408 C ? A ? 110 C 1
   ATOM 1637 O A PRO A 496 ? 25.30540 -0.14096 16.86767 0.243 32.36885 O ? A ? 110 O 1
   ATOM 1638 CB A PRO A 496 ? 26.85542 -1.52986 19.25275 0.243 38.66893 C ? A ? 110 CB 1
   ATOM 1639 CG A PRO A 496 ? 26.92738 -3.01532 19.37949 0.243 37.74650 C ? A ? 110 CG 1
   ATOM 1640 CD A PRO A 496 ? 25.89760 -3.55029 18.41155 0.243 38.72533 C ? A ? 110 CD 1
   ATOM 1641 N C PRO A 496 ? 24.86635 -2.49776 18.42401 0.757 34.59042 N ? A ? 110 N 1
   ATOM 1642 CA C PRO A 496 ? 25.35714 -1.26530 19.04534 0.757 32.93908 C ? A ? 110 CA 1
   ATOM 1643 C C PRO A 496 ? 25.23187 -0.08320 18.09876 0.757 35.56111 C ? A ? 110 C 1
   ATOM 1644 O C PRO A 496 ? 25.46848 -0.19819 16.89445 0.757 32.07695 O ? A ? 110 O 1
   ATOM 1645 CB C PRO A 496 ? 26.82018 -1.59244 19.35940 0.757 38.77045 C ? A ? 110 CB 1
   ATOM 1646 CG C PRO A 496 ? 26.80883 -3.07745 19.59557 0.757 37.57521 C ? A ? 110 CG 1
   ATOM 1647 CD C PRO A 496 ? 25.81127 -3.61999 18.59234 0.757 39.52524 C ? A ? 110 CD 1
   ATOM 1648 N A ASN A 497 ? 24.84222 1.09965 18.70293 0.243 34.86675 N ? A ? 111 N 1
   ATOM 1649 CA A ASN A 497 ? 24.67877 2.35947 17.97604 0.243 36.35328 C ? A ? 111 CA 1
   ATOM 1650 C A ASN A 497 ? 25.83072 2.67079 17.02616 0.243 35.51317 C ? A ? 111 C 1
   ATOM 1651 O A ASN A 497 ? 25.56262 3.03019 15.86805 0.243 40.47884 O ? A ? 111 O 1
   ATOM 1652 CB A ASN A 497 ? 24.50704 3.52648 18.96371 0.243 42.87022 C ? A ? 111 CB 1
   ATOM 1653 CG A ASN A 497 ? 23.31378 3.36479 19.88225 0.243 38.03398 C ? A ? 111 CG 1
   ATOM 1654 OD1 A ASN A 497 ? 22.39136 2.62577 19.59242 0.243 36.66737 O ? A ? 111 OD1 1
   ATOM 1655 ND2 A ASN A 497 ? 23.32211 4.08392 20.99408 0.243 36.46115 N ? A ? 111 ND2 1
   ATOM 1656 N C ASN A 497 ? 24.83298 1.05246 18.66290 0.757 34.63661 N ? A ? 111 N 1
   ATOM 1657 CA C ASN A 497 ? 24.65788 2.28036 17.89050 0.757 35.85063 C ? A ? 111 CA 1
   ATOM 1658 C C ASN A 497 ? 25.83756 2.63252 16.98841 0.757 35.08352 C ? A ? 111 C 1
   ATOM 1659 O C ASN A 497 ? 25.59671 2.99517 15.82505 0.757 40.36415 O ? A ? 111 O 1
   ATOM 1660 CB C ASN A 497 ? 24.35831 3.45196 18.83608 0.757 43.09402 C ? A ? 111 CB 1
   ATOM 1661 CG C ASN A 497 ? 24.48749 4.79447 18.13951 0.757 65.48747 C ? A ? 111 CG 1
   ATOM 1662 OD1 C ASN A 497 ? 23.71445 5.11030 17.22660 0.757 46.93732 O ? A ? 111 OD1 1
   ATOM 1663 ND2 C ASN A 497 ? 25.47774 5.58384 18.55147 0.757 61.33939 N ? A ? 111 ND2 1
   ATOM 1664 N . PRO A 498 ? 27.10291 2.58220 17.43239 1.000 44.38145 N ? A ? 112 N 1
   ATOM 1665 CA . PRO A 498 ? 28.19534 2.96167 16.51296 1.000 49.65104 C ? A ? 112 CA 1
   ATOM 1666 C . PRO A 498 ? 28.31635 2.07463 15.28183 1.000 44.69539 C ? A ? 112 C 1
   ATOM 1667 O . PRO A 498 ? 28.84124 2.54116 14.26316 1.000 42.62783 O ? A ? 112 O 1
   ATOM 1668 CB . PRO A 498 ? 29.44890 2.86458 17.39218 1.000 53.08944 C ? A ? 112 CB 1
   ATOM 1669 CG . PRO A 498 ? 28.94592 2.98551 18.78794 1.000 49.87395 C ? A ? 112 CG 1
   ATOM 1670 CD . PRO A 498 ? 27.63844 2.26363 18.77260 1.000 40.09942 C ? A ? 112 CD 1
   ATOM 1671 N . LEU A 499 ? 27.87289 0.81288 15.34562 1.000 38.64656 N ? A ? 113 N 1
   ATOM 1672 CA . LEU A 499 ? 27.85697 -0.06158 14.17526 1.000 32.04519 C ? A ? 113 CA 1
   ATOM 1673 C . LEU A 499 ? 26.58651 0.09147 13.36442 1.000 43.55014 C ? A ? 113 C 1
   ATOM 1674 O . LEU A 499 ? 26.61585 -0.06160 12.13626 1.000 45.18493 O ? A ? 113 O 1
   ATOM 1675 CB A LEU A 499 ? 28.02356 -1.52451 14.59135 0.504 37.10112 C ? A ? 113 CB 1
   ATOM 1676 CG A LEU A 499 ? 29.37637 -1.91992 15.18725 0.504 39.09611 C ? A ? 113 CG 1
   ATOM 1677 CD1 A LEU A 499 ? 29.54750 -3.42938 15.10665 0.504 41.15187 C ? A ? 113 CD1 1
   ATOM 1678 CD2 A LEU A 499 ? 30.53595 -1.19651 14.48766 0.504 24.29362 C ? A ? 113 CD2 1
   ATOM 1679 CB B LEU A 499 ? 27.97286 -1.52940 14.59345 0.496 37.07872 C ? A ? 113 CB 1
   ATOM 1680 CG B LEU A 499 ? 29.13630 -2.01962 15.44827 0.496 37.15390 C ? A ? 113 CG 1
   ATOM 1681 CD1 B LEU A 499 ? 28.67918 -3.22642 16.23169 0.496 36.86140 C ? A ? 113 CD1 1
   ATOM 1682 CD2 B LEU A 499 ? 30.32743 -2.37909 14.56892 0.496 30.91790 C ? A ? 113 CD2 1
   ATOM 1683 N . LEU A 500 ? 25.46005 0.34301 14.03193 1.000 35.61977 N ? A ? 114 N 1
   ATOM 1684 CA . LEU A 500 ? 24.22244 0.57109 13.29915 1.000 51.15780 C ? A ? 114 CA 1
   ATOM 1685 C . LEU A 500 ? 24.33954 1.81830 12.43732 1.000 47.05651 C ? A ? 114 C 1
   ATOM 1686 O . LEU A 500 ? 23.92196 1.82315 11.27252 1.000 61.22853 O ? A ? 114 O 1
   ATOM 1687 CB . LEU A 500 ? 23.05320 0.68324 14.27880 1.000 38.26987 C ? A ? 114 CB 1
   ATOM 1688 CG . LEU A 500 ? 21.65706 0.65882 13.67066 1.000 47.23697 C ? A ? 114 CG 1
   ATOM 1689 CD1 . LEU A 500 ? 21.39013 -0.69290 13.01812 1.000 39.75639 C ? A ? 114 CD1 1
   ATOM 1690 CD2 . LEU A 500 ? 20.63661 0.96654 14.74812 1.000 33.25139 C ? A ? 114 CD2 1
   ATOM 1691 N . GLY A 501 ? 24.95443 2.86855 12.98047 1.000 40.55829 N ? A ? 115 N 1
   ATOM 1692 CA . GLY A 501 ? 25.18413 4.11187 12.26205 1.000 46.82561 C ? A ? 115 CA 1
   ATOM 1693 C . GLY A 501 ? 26.18345 4.00948 11.13166 1.000 62.98509 C ? A ? 115 C 1
   ATOM 1694 O . GLY A 501 ? 26.27778 4.94516 10.32987 1.000 87.86521 O ? A ? 115 O 1
   ATOM 1695 N . LEU A 502 ? 26.93785 2.91445 11.06132 1.000 70.08833 N ? A ? 116 N 1
   ATOM 1696 CA . LEU A 502 ? 27.77985 2.62379 9.90631 1.000 57.51077 C ? A ? 116 CA 1
   ATOM 1697 C . LEU A 502 ? 26.89519 2.30061 8.71248 1.000 78.30831 C ? A ? 116 C 1
   ATOM 1698 O . LEU A 502 ? 25.99087 1.46960 8.80144 1.000 81.95223 O ? A ? 116 O 1
   ATOM 1699 CB A LEU A 502 ? 28.73162 1.46527 10.20459 0.005 44.76039 C ? A ? 116 CB 1
   ATOM 1700 CG A LEU A 502 ? 30.20726 1.81203 10.41082 0.005 40.82575 C ? A ? 116 CG 1
   ATOM 1701 CD1 A LEU A 502 ? 30.37183 2.91850 11.43992 0.005 42.91188 C ? A ? 116 CD1 1
   ATOM 1702 CD2 A LEU A 502 ? 30.98247 0.57266 10.82633 0.005 32.46502 C ? A ? 116 CD2 1
   ATOM 1703 CB B LEU A 502 ? 28.73311 1.45209 10.18447 0.995 44.56788 C ? A ? 116 CB 1
   ATOM 1704 CG B LEU A 502 ? 29.78562 1.62900 11.28448 0.995 45.79089 C ? A ? 116 CG 1
   ATOM 1705 CD1 B LEU A 502 ? 30.60606 0.36108 11.49505 0.995 26.73675 C ? A ? 116 CD1 1
   ATOM 1706 CD2 B LEU A 502 ? 30.69785 2.81320 10.98034 0.995 45.66543 C ? A ? 116 CD2 1
   HETATM 1707 C1' A FMN A 1001 ? 5.72848 1.20300 10.00849 0.046 15.72372 C ? B ? . C1' 1
   HETATM 1708 C10 A FMN A 1001 ? 6.35861 0.51018 12.27978 0.046 15.73940 C ? B ? . C10 1
   HETATM 1709 C2 A FMN A 1001 ? 7.97041 1.72672 13.41619 0.046 16.74106 C ? B ? . C2 1
   HETATM 1710 C2' A FMN A 1001 ? 5.10474 2.58865 10.13025 0.046 15.71882 C ? B ? . C2' 1
   HETATM 1711 C3' A FMN A 1001 ? 5.38252 3.38779 8.85308 0.046 15.21400 C ? B ? . C3' 1
   HETATM 1712 C4 A FMN A 1001 ? 6.99907 -0.21575 14.59297 0.046 17.73615 C ? B ? . C4 1
   HETATM 1713 C4' A FMN A 1001 ? 6.88845 3.60671 8.61901 0.046 15.56136 C ? B ? . C4' 1
   HETATM 1714 C4A A FMN A 1001 ? 6.17711 -0.41552 13.37457 0.046 17.21205 C ? B ? . C4A 1
   HETATM 1715 C5' A FMN A 1001 ? 7.31449 3.63651 7.15128 0.046 15.56174 C ? B ? . C5' 1
   HETATM 1716 C5A A FMN A 1001 ? 4.59291 -1.61251 12.25678 0.046 16.23871 C ? B ? . C5A 1
   HETATM 1717 C6 A FMN A 1001 ? 3.69221 -2.69682 12.24673 0.046 16.67267 C ? B ? . C6 1
   HETATM 1718 C7 A FMN A 1001 ? 2.89463 -2.96193 11.16422 0.046 16.66858 C ? B ? . C7 1
   HETATM 1719 C7M A FMN A 1001 ? 1.94128 -4.12189 11.17368 0.046 16.03022 C ? B ? . C7M 1
   HETATM 1720 C8 A FMN A 1001 ? 2.99279 -2.10668 10.02734 0.046 15.65786 C ? B ? . C8 1
   HETATM 1721 C8M A FMN A 1001 ? 2.13702 -2.36429 8.82415 0.046 15.81553 C ? B ? . C8M 1
   HETATM 1722 C9 A FMN A 1001 ? 3.87243 -1.03840 10.02105 0.046 15.10821 C ? B ? . C9 1
   HETATM 1723 C9A A FMN A 1001 ? 4.69012 -0.76126 11.12462 0.046 15.83273 C ? B ? . C9A 1
   HETATM 1724 N1 A FMN A 1001 ? 7.20858 1.51962 12.30732 0.046 15.19006 N ? B ? . N1 1
   HETATM 1725 N10 A FMN A 1001 ? 5.58097 0.29986 11.16881 0.046 15.58077 N ? B ? . N10 1
   HETATM 1726 N3 A FMN A 1001 ? 7.83675 0.85858 14.50816 0.046 16.35270 N ? B ? . N3 1
   HETATM 1727 N5 A FMN A 1001 ? 5.34821 -1.41361 13.35892 0.046 16.86712 N ? B ? . N5 1
   HETATM 1728 O1P A FMN A 1001 ? 7.81075 6.28636 5.64384 0.046 18.73023 O ? B ? . O1P 1
   HETATM 1729 O2 A FMN A 1001 ? 8.78146 2.63884 13.52214 0.046 14.86079 O ? B ? . O2 1
   HETATM 1730 O2' A FMN A 1001 ? 3.69959 2.42869 10.34288 0.046 15.13997 O ? B ? . O2' 1
   HETATM 1731 O2P A FMN A 1001 ? 5.38284 6.17042 4.94603 0.046 18.63164 O ? B ? . O2P 1
   HETATM 1732 O3' A FMN A 1001 ? 4.76403 2.72968 7.77262 0.046 15.28725 O ? B ? . O3' 1
   HETATM 1733 O3P A FMN A 1001 ? 5.96429 6.46237 7.41621 0.046 17.52986 O ? B ? . O3P 1
   HETATM 1734 O4 A FMN A 1001 ? 6.95216 -0.93498 15.57839 0.046 16.97828 O ? B ? . O4 1
   HETATM 1735 O4' A FMN A 1001 ? 7.21302 4.84081 9.26790 0.046 16.05713 O ? B ? . O4' 1
   HETATM 1736 O5' A FMN A 1001 ? 6.37213 4.25920 6.29407 0.046 16.19171 O ? B ? . O5' 1
   HETATM 1737 P A FMN A 1001 ? 6.37435 5.91928 6.06208 0.046 17.92423 P ? B ? . P 1
   HETATM 1738 C1' C FMN A 1001 ? 5.99617 1.16435 10.44907 0.954 15.80136 C ? B ? . C1' 1
   HETATM 1739 C10 C FMN A 1001 ? 6.28746 0.51906 12.76096 0.954 15.21917 C ? B ? . C10 1
   HETATM 1740 C2 C FMN A 1001 ? 7.63933 1.86457 14.05935 0.954 19.17992 C ? B ? . C2 1
   HETATM 1741 C2' C FMN A 1001 ? 5.11888 2.32542 10.08246 0.954 15.61799 C ? B ? . C2' 1
   HETATM 1742 C3' C FMN A 1001 ? 5.40414 2.72237 8.63108 0.954 14.56954 C ? B ? . C3' 1
   HETATM 1743 C4 C FMN A 1001 ? 6.70943 -0.16047 15.11473 0.954 17.50263 C ? B ? . C4 1
   HETATM 1744 C4' C FMN A 1001 ? 6.83290 3.25340 8.40675 0.954 15.98371 C ? B ? . C4' 1
   HETATM 1745 C4A C FMN A 1001 ? 6.04550 -0.42336 13.81718 0.954 18.13135 C ? B ? . C4A 1
   HETATM 1746 C5' C FMN A 1001 ? 7.13319 3.62495 6.94467 0.954 14.80194 C ? B ? . C5' 1
   HETATM 1747 C5A C FMN A 1001 ? 4.74257 -1.74840 12.49231 0.954 16.66264 C ? B ? . C5A 1
   HETATM 1748 C6 C FMN A 1001 ? 3.95347 -2.90770 12.37081 0.954 15.96399 C ? B ? . C6 1
   HETATM 1749 C7 C FMN A 1001 ? 3.33419 -3.19990 11.18157 0.954 17.79604 C ? B ? . C7 1
   HETATM 1750 C7M C FMN A 1001 ? 2.49040 -4.43724 11.08826 0.954 15.97170 C ? B ? . C7M 1
   HETATM 1751 C8 C FMN A 1001 ? 3.49111 -2.30795 10.06697 0.954 16.82840 C ? B ? . C8 1
   HETATM 1752 C8M C FMN A 1001 ? 2.83972 -2.60269 8.75282 0.954 15.29643 C ? B ? . C8M 1
   HETATM 1753 C9 C FMN A 1001 ? 4.27560 -1.16716 10.16579 0.954 13.95210 C ? B ? . C9 1
   HETATM 1754 C9A C FMN A 1001 ? 4.90718 -0.87401 11.38789 0.954 15.64604 C ? B ? . C9A 1
   HETATM 1755 N1 C FMN A 1001 ? 7.02944 1.60301 12.86854 0.954 13.53475 N ? B ? . N1 1
   HETATM 1756 N10 C FMN A 1001 ? 5.69228 0.25654 11.56872 0.954 13.98519 N ? B ? . N10 1
   HETATM 1757 N3 C FMN A 1001 ? 7.46036 0.98716 15.13667 0.954 18.73274 N ? B ? . N3 1
   HETATM 1758 N5 C FMN A 1001 ? 5.34581 -1.51034 13.67331 0.954 17.01308 N ? B ? . N5 1
   HETATM 1759 O1P C FMN A 1001 ? 7.17763 6.54507 5.65971 0.954 16.39236 O ? B ? . O1P 1
   HETATM 1760 O2 C FMN A 1001 ? 8.36135 2.84337 14.21670 0.954 16.33714 O ? B ? . O2 1
   HETATM 1761 O2' C FMN A 1001 ? 3.79469 1.84619 10.25269 0.954 14.60414 O ? B ? . O2' 1
   HETATM 1762 O2P C FMN A 1001 ? 4.60564 6.27635 5.68164 0.954 16.89801 O ? B ? . O2P 1
   HETATM 1763 O3' C FMN A 1001 ? 5.16028 1.62186 7.75673 0.954 15.26914 O ? B ? . O3' 1
   HETATM 1764 O3P C FMN A 1001 ? 5.84765 6.36823 7.84574 0.954 18.50393 O ? B ? . O3P 1
   HETATM 1765 O4 C FMN A 1001 ? 6.65412 -0.92580 16.04607 0.954 15.91926 O ? B ? . O4 1
   HETATM 1766 O4' C FMN A 1001 ? 6.99246 4.38226 9.27046 0.954 15.57139 O ? B ? . O4' 1
   HETATM 1767 O5' C FMN A 1001 ? 6.03951 4.33976 6.39361 0.954 14.80393 O ? B ? . O5' 1
   HETATM 1768 P C FMN A 1001 ? 5.92585 6.01446 6.38458 0.954 17.43701 P ? B ? . P 1
   HETATM 1769 O . HOH A 1101 ? 20.28663 12.89914 19.22708 0.595 17.40202 O ? C ? . O 1
   HETATM 1770 O . HOH A 1102 ? 10.97444 -6.93592 23.87182 0.955 28.51855 O ? C ? . O 1
   HETATM 1771 O . HOH A 1103 ? -7.40729 5.05220 10.63389 0.984 40.99595 O ? C ? . O 1
   HETATM 1773 O . HOH A 1105 ? 16.89166 4.29611 3.29563 0.537 25.32801 O ? C ? . O 1
   HETATM 1774 O . HOH A 1106 ? 0.71994 3.28718 5.07485 0.997 23.06289 O ? C ? . O 1
   HETATM 1775 O . HOH A 1107 ? 19.79982 9.30370 8.45745 1.000 32.41972 O ? C ? . O 1
   HETATM 1776 O . HOH A 1108 ? 12.25081 -3.75428 -1.39892 1.000 34.30937 O ? C ? . O 1
   HETATM 1778 O . HOH A 1110 ? 3.31539 4.86983 3.89260 0.725 28.54331 O ? C ? . O 1
   HETATM 1779 O . HOH A 1111 ? 28.42900 5.14222 13.45160 1.000 42.04820 O ? C ? . O 1
   HETATM 1780 O . HOH A 1112 ? -1.84048 -1.08505 1.04329 0.471 21.31354 O ? C ? . O 1
   HETATM 1781 O . HOH A 1114 ? 14.91273 -0.41046 0.48896 0.787 30.57149 O ? C ? . O 1
   HETATM 1782 O . HOH A 1115 ? -5.93246 -5.62497 20.03021 0.803 19.29299 O ? C ? . O 1
   HETATM 1783 O . HOH A 1116 ? 20.19963 3.76084 12.21114 0.907 30.04613 O ? C ? . O 1
   HETATM 1784 O . HOH A 1117 ? -5.37133 8.19751 20.29772 1.000 32.71831 O ? C ? . O 1
   HETATM 1785 O . HOH A 1118 ? 3.66220 0.16559 30.63005 0.648 26.85120 O ? C ? . O 1
   HETATM 1786 O . HOH A 1119 ? -1.74183 9.41019 6.60638 0.958 28.77092 O ? C ? . O 1
   HETATM 1787 O . HOH A 1120 ? 9.58416 9.29954 11.49716 0.698 22.05505 O ? C ? . O 1
   HETATM 1788 O . HOH A 1121 ? -7.82524 3.69573 8.23107 0.793 19.56170 O ? C ? . O 1
   HETATM 1789 O . HOH A 1122 ? 4.96732 7.26947 20.84685 1.000 21.52602 O ? C ? . O 1
   HETATM 1790 O . HOH A 1123 ? 8.23417 -9.80502 20.73343 0.866 27.85148 O ? C ? . O 1
   HETATM 1791 O . HOH A 1124 ? 14.17737 12.82121 21.18404 0.951 29.02998 O ? C ? . O 1
   HETATM 1792 O . HOH A 1125 ? 7.15077 8.02484 9.42029 0.951 16.38163 O ? C ? . O 1
   HETATM 1793 O . HOH A 1126 ? 8.91950 9.95162 8.27403 0.813 24.60749 O ? C ? . O 1
   HETATM 1794 O . HOH A 1128 ? 13.57196 -2.01359 2.18350 0.931 23.78068 O ? C ? . O 1
   HETATM 1795 O . HOH A 1129 ? -2.83340 9.57916 23.06022 0.992 34.68399 O ? C ? . O 1
   HETATM 1796 O . HOH A 1130 ? 4.50192 2.36488 5.03010 0.996 24.83313 O ? C ? . O 1
   HETATM 1797 O . HOH A 1131 ? 4.79560 -11.15595 0.17887 0.560 23.63853 O ? C ? . O 1
   HETATM 1798 O . HOH A 1132 ? 11.80167 0.17130 27.29579 1.000 38.13692 O ? C ? . O 1
   HETATM 1799 O . HOH A 1133 ? 1.62479 -3.01020 0.36819 0.957 30.01676 O ? C ? . O 1
   HETATM 1801 O . HOH A 1136 ? 4.17422 8.47473 4.22674 0.861 31.68299 O ? C ? . O 1
   HETATM 1802 O . HOH A 1137 ? 15.09515 -10.76237 9.30896 0.999 32.89500 O ? C ? . O 1
   HETATM 1804 O . HOH A 1139 ? -8.38497 -5.72186 18.21024 0.886 26.78059 O ? C ? . O 1
   HETATM 1805 O . HOH A 1140 ? -1.87910 -15.69386 5.98105 0.741 20.90376 O ? C ? . O 1
   HETATM 1806 O . HOH A 1141 ? 2.78204 6.88549 30.19858 0.860 30.13615 O ? C ? . O 1
   HETATM 1807 O . HOH A 1142 ? -3.71208 -13.99889 6.92819 0.956 27.94371 O ? C ? . O 1
   HETATM 1808 O . HOH A 1143 ? 2.73539 -0.95942 -3.12484 0.561 21.76983 O ? C ? . O 1
   HETATM 1809 O . HOH A 1144 ? 11.49880 -8.31570 16.06134 0.667 15.03851 O ? C ? . O 1
   HETATM 1810 O . HOH A 1145 ? -6.65273 -10.15907 0.85938 0.950 28.03079 O ? C ? . O 1
   HETATM 1811 O . HOH A 1146 ? 19.44880 -2.39594 25.33583 0.986 28.36750 O ? C ? . O 1
   HETATM 1812 O . HOH A 1147 ? 4.94733 1.79350 1.11659 0.764 31.36833 O ? C ? . O 1
   HETATM 1813 O . HOH A 1148 ? 0.67225 5.36044 29.99980 0.623 21.61845 O ? C ? . O 1
   HETATM 1815 O . HOH A 1150 ? 17.60283 3.17838 12.81633 0.942 20.85109 O ? C ? . O 1
   HETATM 1816 O . HOH A 1151 ? 18.47358 6.61454 15.55610 1.000 24.73657 O ? C ? . O 1
   HETATM 1817 O . HOH A 1152 ? -3.80521 10.58827 28.02636 0.730 27.56996 O ? C ? . O 1
   HETATM 1819 O . HOH A 1154 ? 2.34757 1.44134 7.08779 0.978 25.00891 O ? C ? . O 1
   HETATM 1820 O . HOH A 1155 ? -0.66997 0.23762 28.44001 0.722 25.50473 O ? C ? . O 1
   HETATM 1821 O . HOH A 1156 ? -5.81084 -0.89967 26.91914 0.835 21.78986 O ? C ? . O 1
   HETATM 1822 O . HOH A 1157 ? 6.69093 -10.12517 11.80070 0.756 23.89259 O ? C ? . O 1
   HETATM 1826 O . HOH A 1161 ? 5.37991 9.86587 13.27622 0.989 32.10626 O ? C ? . O 1
   HETATM 1828 O . HOH A 1163 ? 0.88147 0.55531 10.63885 1.000 17.94172 O ? C ? . O 1
   HETATM 1829 O . HOH A 1164 ? 1.31282 -15.61380 4.18782 0.692 24.63908 O ? C ? . O 1
   HETATM 1831 O . HOH A 1166 ? 16.45330 5.06763 14.53119 1.000 18.28429 O ? C ? . O 1
   HETATM 1833 O . HOH A 1168 ? 12.07106 -3.16407 -5.33863 1.000 39.20401 O ? C ? . O 1
   HETATM 1834 O . HOH A 1169 ? 13.25762 -6.42738 2.27874 0.967 34.12525 O ? C ? . O 1
   HETATM 1835 O . HOH A 1170 ? 18.48971 -1.52847 10.96710 0.817 28.09289 O ? C ? . O 1
   HETATM 1836 O . HOH A 1171 ? 14.53775 8.51279 26.52069 0.958 31.39176 O ? C ? . O 1
   HETATM 1837 O . HOH A 1172 ? 0.46325 8.80293 11.31009 1.000 25.78851 O ? C ? . O 1
   HETATM 1838 O . HOH A 1173 ? -9.30343 -7.10532 15.00612 0.970 31.44006 O ? C ? . O 1
   HETATM 1839 O . HOH A 1174 ? -2.43890 -9.90405 23.57676 0.987 22.73157 O ? C ? . O 1
   HETATM 1841 O . HOH A 1177 ? 9.60400 -11.43892 1.76706 1.000 33.07085 O ? C ? . O 1
   HETATM 1843 O . HOH A 1180 ? -4.25084 4.56024 9.44813 0.606 20.23056 O ? C ? . O 1
   HETATM 1845 O . HOH A 1182 ? 9.61751 13.86413 14.95249 1.000 37.54641 O ? C ? . O 1
   HETATM 1846 O . HOH A 1183 ? 13.75059 -10.60323 7.06784 1.000 41.62063 O ? C ? . O 1
   HETATM 1847 O . HOH A 1184 ? 13.95059 12.93063 24.70153 1.000 31.75145 O ? C ? . O 1
   HETATM 1849 O . HOH A 1186 ? 12.53918 -4.22013 1.09933 0.934 25.27267 O ? C ? . O 1
   HETATM 1850 O . HOH A 1187 ? 8.16514 -2.02924 29.36526 1.000 40.11016 O ? C ? . O 1
   HETATM 1852 O . HOH A 1189 ? 0.46796 -0.91381 2.30414 0.782 24.08757 O ? C ? . O 1
   HETATM 1854 O . HOH A 1191 ? 6.19605 10.53483 10.82831 0.997 41.16692 O ? C ? . O 1
   HETATM 1855 O . HOH A 1192 ? 5.72637 3.90823 -0.83312 0.944 35.02226 O ? C ? . O 1
   HETATM 1856 O . HOH A 1193 ? -8.56695 -9.18109 16.72553 0.853 26.35371 O ? C ? . O 1
   HETATM 3035 O . HOH S 1194 ? 8.14600 -8.32243 -3.80647 0.956 35.46109 O ? D ? . O 1
   HETATM 3036 O . HOH S 1195 ? -2.26571 0.19533 3.89527 0.526 21.88273 O ? D ? . O 1
   HETATM 3042 O . HOH S 1201 ? 5.54716 10.15954 23.16790 1.000 45.74133 O ? D ? . O 1
   HETATM 3044 O . HOH S 1203 ? 7.02738 -7.02738 32.81950 1.000 48.63837 O ? D ? . O 1
   HETATM 3046 O . HOH S 1205 ? 15.82436 -7.38349 6.61029 0.959 34.79067 O ? D ? . O 1
   HETATM 3049 O . HOH S 1208 ? 7.20315 -11.46264 30.73603 0.611 28.02660 O ? D ? . O 1
   HETATM 3050 O . HOH S 1209 ? 7.19214 -10.49898 -5.03049 0.767 36.66576 O ? D ? . O 1
   HETATM 3052 O . HOH S 1211 ? 13.19818 10.15252 27.96514 0.993 38.97765 O ? D ? . O 1
   HETATM 3053 O . HOH S 1212 ? 10.39578 11.01293 13.25815 0.725 28.97109 O ? D ? . O 1
   HETATM 3059 O . HOH S 1218 ? 5.52738 -7.81058 28.64594 0.570 38.81471 O ? D ? . O 1
   HETATM 3063 O . HOH S 1222 ? 6.42360 -5.68493 26.90284 0.608 26.69439 O ? D ? . O 1
   HETATM 3065 O . HOH S 1224 ? -10.03156 5.40344 7.10517 0.778 36.53131 O ? D ? . O 1
   HETATM 3066 O . HOH S 1225 ? -2.58693 2.34481 29.39859 0.631 29.85308 O ? D ? . O 1
   HETATM 3068 O . HOH S 1227 ? -8.92278 -8.92278 0.00000 0.725 40.59376 O ? D ? . O 1
   HETATM 3070 O . HOH S 1229 ? 28.41877 3.47167 6.72950 0.582 34.64509 O ? D ? . O 1
   HETATM 3075 O . HOH S 1234 ? -3.97626 -2.13056 -0.12572 0.333 19.46049 O ? D ? . O 1
   HETATM 3081 O . HOH S 1240 ? 2.03112 9.42742 29.92663 0.947 43.60677 O ? D ? . O 1
   HETATM 3103 O . HOH S 1241 ? 3.25258 8.26492 1.25854 0.456 17.18886 O ? E ? . O 1
   HETATM 3113 O . HOH S 1251 ? 11.38431 -12.14248 13.36828 0.444 22.06269 O ? E ? . O 1
   HETATM 3126 O . HOH S 1264 ? 3.12746 -12.17521 -4.14491 0.552 31.44509 O ? E ? . O 1
   HETATM 3131 O . HOH S 1269 ? 0.96558 1.60190 1.30850 1.000 45.51438 O ? E ? . O 1
   HETATM 3135 O . HOH S 1273 ? -1.59945 11.52438 29.43065 1.000 47.69331 O ? E ? . O 1
   HETATM 3145 O . HOH S 1283 ? 16.36120 -2.84440 2.73670 0.834 41.86963 O ? E ? . O 1
   HETATM 3150 O . HOH S 1284 ? -8.31693 4.39093 18.41421 0.823 28.92744 O ? F ? . O 1
   HETATM 3151 O . HOH S 1285 ? 21.08746 5.07634 8.42010 0.824 29.30438 O ? F ? . O 1
   HETATM 3153 O . HOH S 1287 ? 17.20991 13.62090 22.49559 0.478 25.55861 O ? F ? . O 1
   HETATM 3154 O . HOH S 1288 ? 10.51538 -14.54658 23.94791 0.696 32.93988 O ? F ? . O 1
   HETATM 3156 O . HOH S 1290 ? -1.20281 11.50236 19.10265 0.544 37.84885 O ? F ? . O 1
   HETATM 3158 O . HOH S 1292 ? 1.29533 -2.31190 -1.80813 0.331 34.74391 O ? F ? . O 1
   HETATM 3167 O . HOH S 1301 ? 6.70379 -12.73670 12.28880 0.529 29.16753 O ? F ? . O 1
   HETATM 3170 O . HOH S 1304 ? 14.80848 12.00437 27.08138 0.505 28.93554 O ? F ? . O 1
   HETATM 3171 O . HOH S 1305 ? 15.37609 5.93388 27.11976 0.549 30.24757 O ? F ? . O 1
   HETATM 3172 O . HOH S 1306 ? 11.10760 12.12946 24.57371 0.351 17.95121 O ? F ? . O 1
   HETATM 3173 O . HOH S 1307 ? 5.64306 1.30501 32.09620 0.682 36.77515 O ? F ? . O 1
   HETATM 3182 O . HOH S 1316 ? 2.95924 2.90241 2.36519 0.312 19.89305 O ? F ? . O 1
   HETATM 3186 O . HOH S 1320 ? 13.72494 0.48449 -4.03459 0.571 35.92727 O ? F ? . O 1
   HETATM 3188 O . HOH S 1322 ? 7.66276 9.09832 6.15491 0.269 19.29180 O ? F ? . O 1
   HETATM 3211 O . HOH S 1329 ? 8.56350 0.26860 28.10846 0.617 31.14824 O ? G ? . O 1
   HETATM 3214 O . HOH S 1332 ? 11.97801 8.35980 5.55785 0.424 20.92298 O ? G ? . O 1
   HETATM 3228 O . HOH S 1346 ? 6.43388 0.97145 34.61238 0.767 46.17996 O ? G ? . O 1
   HETATM 3236 O . HOH S 1354 ? 14.72762 -14.00526 4.97529 0.361 22.86478 O ? G ? . O 1
   HETATM 3241 O . HOH S 1359 ? 6.85629 -9.97449 -2.09582 0.405 29.18777 O ? G ? . O 1
   HETATM 3245 O . HOH S 1361 ? 18.99487 2.31069 8.25864 0.691 30.76599 O ? H ? . O 1
   HETATM 3247 O . HOH S 1363 ? 7.96451 1.95265 29.90916 0.641 36.55121 O ? H ? . O 1
   HETATM 3269 O . HOH S 1385 ? -1.12683 -11.26612 28.20333 0.524 29.72216 O ? H ? . O 1
   HETATM 3273 O . HOH S 1389 ? 3.00542 -18.73430 23.73165 0.626 40.05610 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 .

