data_7qf5_qFit
_cell.length_a                    40.050
_cell.length_b                    40.050
_cell.length_c                    134.260
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      215353.359
_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     14.46
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              38.38
_refine.ls_d_res_high             1.37
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.94
_refine.ls_number_reflns_obs      23977
_refine.ls_number_reflns_R_work   21977
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1708
_refine.ls_R_factor_R_work        0.1679
_refine.ls_R_factor_R_free        0.2023
_refine.ls_percent_reflns_R_free  8.34
_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             0.1392
_refine.pdbx_overall_phase_error  18.5668
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                18.17
_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 1926 0.0071 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2662 0.8707 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 304 0.0771 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 348 0.0090 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 782 13.3905 ? ?

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' 3.30 38.38 1745 0.1536 99.84 0.2197 160
   'X-RAY DIFFRACTION' 2.62 3.30 1629 0.1756 99.94 0.1808 147
   'X-RAY DIFFRACTION' 2.29 2.62 1601 0.1654 100.00 0.1843 146
   'X-RAY DIFFRACTION' 2.08 2.29 1573 0.1607 99.94 0.1851 143
   'X-RAY DIFFRACTION' 1.93 2.08 1572 0.1524 99.94 0.1886 143
   'X-RAY DIFFRACTION' 1.82 1.93 1546 0.1572 100.00 0.1821 141
   'X-RAY DIFFRACTION' 1.73 1.82 1554 0.1728 100.00 0.1948 141
   'X-RAY DIFFRACTION' 1.65 1.73 1554 0.1676 99.94 0.2144 142
   'X-RAY DIFFRACTION' 1.59 1.65 1539 0.1723 99.94 0.1880 140
   'X-RAY DIFFRACTION' 1.53 1.59 1528 0.1812 100.00 0.2222 138
   'X-RAY DIFFRACTION' 1.48 1.53 1533 0.1845 100.00 0.2207 140
   'X-RAY DIFFRACTION' 1.44 1.48 1523 0.2074 99.76 0.2505 139
   'X-RAY DIFFRACTION' 1.40 1.44 1551 0.2379 100.00 0.2739 141
   'X-RAY DIFFRACTION' 1.37 1.40 1529 0.2519 99.82 0.2941 139

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

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.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Co . . 21.85313 5.04979 . . 2.45200 36.11361 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Mg . . 9.41153 2.53737 . . 2.59044 63.03566 . . 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
   CL
   CO
   FMN
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   MG
   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 1 ? 12.59328 1.88842 -24.89045 1.000 50.80390 N ? A ? 1 N 1
   ATOM 2 CA . MET A 1 ? 13.26857 0.67186 -24.48154 1.000 53.74864 C ? A ? 1 CA 1
   ATOM 3 C . MET A 1 ? 12.85348 -0.46320 -25.42189 1.000 70.80879 C ? A ? 1 C 1
   ATOM 4 O . MET A 1 ? 12.52293 -0.21053 -26.58119 1.000 86.31132 O ? A ? 1 O 1
   ATOM 5 CB A MET A 1 ? 12.96314 0.34923 -23.00669 0.649 42.63016 C ? A ? 1 CB 1
   ATOM 6 CG A MET A 1 ? 13.17760 1.52277 -22.03153 0.649 34.64974 C ? A ? 1 CG 1
   ATOM 7 SD A MET A 1 ? 14.88907 1.76996 -21.47724 0.649 28.32951 S ? A ? 1 SD 1
   ATOM 8 CE A MET A 1 ? 15.03336 0.46374 -20.24443 0.649 18.66057 C ? A ? 1 CE 1
   ATOM 9 CB B MET A 1 ? 12.92970 0.33921 -23.02628 0.351 42.63096 C ? A ? 1 CB 1
   ATOM 10 CG B MET A 1 ? 13.43712 1.37661 -22.04601 0.351 37.00362 C ? A ? 1 CG 1
   ATOM 11 SD B MET A 1 ? 15.23867 1.47058 -22.08853 0.351 49.87439 S ? A ? 1 SD 1
   ATOM 12 CE B MET A 1 ? 15.65881 0.07295 -21.05239 0.351 46.24033 C ? A ? 1 CE 1
   ATOM 13 N . GLU A 2 ? 12.85850 -1.70616 -24.93416 1.000 79.06823 N ? A ? 2 N 1
   ATOM 14 CA . GLU A 2 ? 12.42939 -2.83217 -25.76732 1.000 75.45780 C ? A ? 2 CA 1
   ATOM 15 C . GLU A 2 ? 11.54900 -3.79922 -24.99122 1.000 37.14512 C ? A ? 2 C 1
   ATOM 16 O . GLU A 2 ? 10.56382 -4.35594 -25.49564 1.000 29.99880 O ? A ? 2 O 1
   ATOM 17 CB . GLU A 2 ? 13.65174 -3.54706 -26.38085 1.000 57.02576 C ? A ? 2 CB 1
   ATOM 18 CG . GLU A 2 ? 14.65103 -4.09929 -25.36291 1.000 73.09558 C ? A ? 2 CG 1
   ATOM 19 CD . GLU A 2 ? 15.50414 -5.21624 -25.94372 1.000 100.22255 C ? A ? 2 CD 1
   ATOM 20 OE1 . GLU A 2 ? 15.15706 -5.66955 -27.04754 1.000 75.37051 O ? A ? 2 OE1 1
   ATOM 21 OE2 . GLU A 2 ? 16.50031 -5.65054 -25.32235 1.000 88.42768 O ? A ? 2 OE2 1
   ATOM 22 N . LYS A 3 ? 11.89001 -3.96174 -23.73920 1.000 28.18232 N ? A ? 3 N 1
   ATOM 23 CA . LYS A 3 ? 11.12766 -4.85134 -22.91052 1.000 16.87953 C ? A ? 3 CA 1
   ATOM 24 C . LYS A 3 ? 9.77382 -4.21287 -22.61349 1.000 16.64250 C ? A ? 3 C 1
   ATOM 25 O . LYS A 3 ? 9.56823 -3.01818 -22.82594 1.000 16.91042 O ? A ? 3 O 1
   ATOM 26 CB . LYS A 3 ? 11.91932 -5.08980 -21.63720 1.000 22.38558 C ? A ? 3 CB 1
   ATOM 27 CG . LYS A 3 ? 13.32561 -5.66931 -21.88461 1.000 31.72598 C ? A ? 3 CG 1
   ATOM 28 CD . LYS A 3 ? 13.80734 -6.47377 -20.67318 1.000 40.63651 C ? A ? 3 CD 1
   ATOM 29 CE . LYS A 3 ? 12.73061 -7.40597 -20.16451 1.000 40.20991 C ? A ? 3 CE 1
   ATOM 30 NZ . LYS A 3 ? 12.84226 -8.74241 -20.76416 1.000 37.01770 N ? A ? 3 NZ 1
   ATOM 31 N A SER A 4 ? 8.84805 -5.01557 -22.11827 0.331 14.61054 N ? A ? 4 N 1
   ATOM 32 CA A SER A 4 ? 7.49938 -4.54804 -21.82183 0.331 13.92300 C ? A ? 4 CA 1
   ATOM 33 C A SER A 4 ? 7.37703 -4.43998 -20.31132 0.331 12.69835 C ? A ? 4 C 1
   ATOM 34 O A SER A 4 ? 7.17387 -5.43990 -19.62405 0.331 13.60670 O ? A ? 4 O 1
   ATOM 35 CB A SER A 4 ? 6.47487 -5.51404 -22.39584 0.331 14.42316 C ? A ? 4 CB 1
   ATOM 36 OG A SER A 4 ? 6.78992 -5.82751 -23.74055 0.331 16.09584 O ? A ? 4 OG 1
   ATOM 37 N D SER A 4 ? 8.84056 -5.03160 -22.13233 0.669 14.55520 N ? A ? 4 N 1
   ATOM 38 CA D SER A 4 ? 7.50460 -4.58922 -21.75323 0.669 14.00954 C ? A ? 4 CA 1
   ATOM 39 C D SER A 4 ? 7.48030 -4.40073 -20.24673 0.669 12.69839 C ? A ? 4 C 1
   ATOM 40 O D SER A 4 ? 7.65160 -5.36799 -19.49921 0.669 10.93462 O ? A ? 4 O 1
   ATOM 41 CB D SER A 4 ? 6.45155 -5.62688 -22.13887 0.669 15.15162 C ? A ? 4 CB 1
   ATOM 42 OG D SER A 4 ? 6.28395 -5.74019 -23.54390 0.669 20.36459 O ? A ? 4 OG 1
   ATOM 43 N A PHE A 5 ? 7.49395 -3.22025 -19.79453 0.331 11.94702 N ? A ? 5 N 1
   ATOM 44 CA A PHE A 5 ? 7.44090 -3.00564 -18.36016 0.331 10.69190 C ? A ? 5 CA 1
   ATOM 45 C A PHE A 5 ? 6.71309 -1.70758 -18.04953 0.331 10.49901 C ? A ? 5 C 1
   ATOM 46 O A PHE A 5 ? 6.61491 -0.80423 -18.88340 0.331 11.15890 O ? A ? 5 O 1
   ATOM 47 CB A PHE A 5 ? 8.83752 -3.01629 -17.71185 0.331 11.72193 C ? A ? 5 CB 1
   ATOM 48 CG A PHE A 5 ? 9.69414 -1.82517 -18.06618 0.331 12.04071 C ? A ? 5 CG 1
   ATOM 49 CD1 A PHE A 5 ? 9.64345 -0.65672 -17.31457 0.331 14.17268 C ? A ? 5 CD1 1
   ATOM 50 CD2 A PHE A 5 ? 10.56642 -1.88621 -19.13668 0.331 13.58071 C ? A ? 5 CD2 1
   ATOM 51 CE1 A PHE A 5 ? 10.44101 0.42696 -17.64113 0.331 13.59632 C ? A ? 5 CE1 1
   ATOM 52 CE2 A PHE A 5 ? 11.36847 -0.80371 -19.46770 0.331 14.23193 C ? A ? 5 CE2 1
   ATOM 53 CZ A PHE A 5 ? 11.30981 0.34931 -18.71347 0.331 14.14910 C ? A ? 5 CZ 1
   ATOM 54 N D PHE A 5 ? 7.25746 -3.16678 -19.80205 0.669 11.14569 N ? A ? 5 N 1
   ATOM 55 CA D PHE A 5 ? 7.21166 -2.92142 -18.37250 0.669 8.66479 C ? A ? 5 CA 1
   ATOM 56 C D PHE A 5 ? 6.45537 -1.63863 -18.07796 0.669 11.12993 C ? A ? 5 C 1
   ATOM 57 O D PHE A 5 ? 6.32346 -0.74943 -18.92634 0.669 11.31493 O ? A ? 5 O 1
   ATOM 58 CB D PHE A 5 ? 8.61565 -2.91843 -17.73325 0.669 13.03221 C ? A ? 5 CB 1
   ATOM 59 CG D PHE A 5 ? 9.54693 -1.83190 -18.23466 0.669 11.99348 C ? A ? 5 CG 1
   ATOM 60 CD1 D PHE A 5 ? 10.35642 -2.05330 -19.34438 0.669 12.78936 C ? A ? 5 CD1 1
   ATOM 61 CD2 D PHE A 5 ? 9.65638 -0.61854 -17.56131 0.669 14.47460 C ? A ? 5 CD2 1
   ATOM 62 CE1 D PHE A 5 ? 11.24895 -1.06540 -19.80404 0.669 13.50664 C ? A ? 5 CE1 1
   ATOM 63 CE2 D PHE A 5 ? 10.54485 0.35989 -18.00260 0.669 14.79203 C ? A ? 5 CE2 1
   ATOM 64 CZ D PHE A 5 ? 11.34696 0.13051 -19.11943 0.669 13.79657 C ? A ? 5 CZ 1
   ATOM 65 N A VAL A 6 ? 6.20499 -1.63243 -16.81987 0.331 11.14664 N ? A ? 6 N 1
   ATOM 66 CA A VAL A 6 ? 5.53041 -0.44483 -16.31197 0.331 11.71154 C ? A ? 6 CA 1
   ATOM 67 C A VAL A 6 ? 6.01237 -0.19882 -14.89389 0.331 10.62519 C ? A ? 6 C 1
   ATOM 68 O A VAL A 6 ? 6.21744 -1.14335 -14.12217 0.331 10.92088 O ? A ? 6 O 1
   ATOM 69 CB A VAL A 6 ? 3.99888 -0.60681 -16.33591 0.331 10.19447 C ? A ? 6 CB 1
   ATOM 70 CG1 A VAL A 6 ? 3.47939 -0.52657 -17.75625 0.331 12.63113 C ? A ? 6 CG1 1
   ATOM 71 CG2 A VAL A 6 ? 3.58248 -1.93000 -15.68534 0.331 13.43945 C ? A ? 6 CG2 1
   ATOM 72 N D VAL A 6 ? 5.93793 -1.57962 -16.85009 0.669 10.85069 N ? A ? 6 N 1
   ATOM 73 CA D VAL A 6 ? 5.42523 -0.34372 -16.27765 0.669 10.80154 C ? A ? 6 CA 1
   ATOM 74 C D VAL A 6 ? 6.13423 -0.10347 -14.95420 0.669 10.61349 C ? A ? 6 C 1
   ATOM 75 O D VAL A 6 ? 6.69922 -1.01660 -14.32886 0.669 11.91588 O ? A ? 6 O 1
   ATOM 76 CB D VAL A 6 ? 3.89263 -0.33230 -16.08599 0.669 9.88542 C ? A ? 6 CB 1
   ATOM 77 CG1 D VAL A 6 ? 3.16826 -0.39174 -17.43718 0.669 10.91175 C ? A ? 6 CG1 1
   ATOM 78 CG2 D VAL A 6 ? 3.42764 -1.48062 -15.15389 0.669 10.86857 C ? A ? 6 CG2 1
   ATOM 79 N A ILE A 7 ? 6.20204 1.07303 -14.55675 0.331 10.54265 N ? A ? 7 N 1
   ATOM 80 CA A ILE A 7 ? 6.59073 1.49672 -13.21884 0.331 11.06815 C ? A ? 7 CA 1
   ATOM 81 C A ILE A 7 ? 5.39230 2.18201 -12.58551 0.331 10.34281 C ? A ? 7 C 1
   ATOM 82 O A ILE A 7 ? 4.70284 2.96449 -13.24941 0.331 10.53738 O ? A ? 7 O 1
   ATOM 83 CB A ILE A 7 ? 7.77788 2.47297 -13.28348 0.331 11.51009 C ? A ? 7 CB 1
   ATOM 84 CG1 A ILE A 7 ? 8.89829 1.88309 -14.13475 0.331 11.18294 C ? A ? 7 CG1 1
   ATOM 85 CG2 A ILE A 7 ? 8.27470 2.80013 -11.86872 0.331 11.50232 C ? A ? 7 CG2 1
   ATOM 86 CD1 A ILE A 7 ? 9.96043 2.90314 -14.49105 0.331 10.61558 C ? A ? 7 CD1 1
   ATOM 87 N D ILE A 7 ? 6.09901 1.15719 -14.53632 0.669 10.53193 N ? A ? 7 N 1
   ATOM 88 CA D ILE A 7 ? 6.60288 1.59117 -13.24137 0.669 11.03756 C ? A ? 7 CA 1
   ATOM 89 C D ILE A 7 ? 5.46157 2.30524 -12.53173 0.669 10.54844 C ? A ? 7 C 1
   ATOM 90 O D ILE A 7 ? 4.85465 3.21457 -13.11080 0.669 10.65072 O ? A ? 7 O 1
   ATOM 91 CB D ILE A 7 ? 7.80924 2.53038 -13.40980 0.669 10.59156 C ? A ? 7 CB 1
   ATOM 92 CG1 D ILE A 7 ? 8.98137 1.74508 -14.00576 0.669 11.25243 C ? A ? 7 CG1 1
   ATOM 93 CG2 D ILE A 7 ? 8.18823 3.14010 -12.04019 0.669 10.69889 C ? A ? 7 CG2 1
   ATOM 94 CD1 D ILE A 7 ? 10.05307 2.64567 -14.60517 0.669 11.57441 C ? A ? 7 CD1 1
   ATOM 95 N A THR A 8 ? 5.15173 1.90643 -11.30161 0.331 10.35714 N ? A ? 8 N 1
   ATOM 96 CA A THR A 8 ? 4.09701 2.57734 -10.55100 0.331 10.16765 C ? A ? 8 CA 1
   ATOM 97 C A THR A 8 ? 4.68771 3.33818 -9.37086 0.331 10.73167 C ? A ? 8 C 1
   ATOM 98 O A THR A 8 ? 5.81053 3.07140 -8.92905 0.331 12.02100 O ? A ? 8 O 1
   ATOM 99 CB A THR A 8 ? 3.02548 1.59533 -10.04674 0.331 10.34597 C ? A ? 8 CB 1
   ATOM 100 OG1 A THR A 8 ? 3.64104 0.59532 -9.21435 0.331 11.79231 O ? A ? 8 OG1 1
   ATOM 101 CG2 A THR A 8 ? 2.32594 0.92346 -11.21998 0.331 11.34577 C ? A ? 8 CG2 1
   ATOM 102 N D THR A 8 ? 5.16671 1.90589 -11.28723 0.669 10.46124 N ? A ? 8 N 1
   ATOM 103 CA D THR A 8 ? 4.10011 2.54264 -10.51247 0.669 10.05733 C ? A ? 8 CA 1
   ATOM 104 C D THR A 8 ? 4.66874 3.32927 -9.33887 0.669 10.72492 C ? A ? 8 C 1
   ATOM 105 O D THR A 8 ? 5.79950 3.09532 -8.89337 0.669 12.05426 O ? A ? 8 O 1
   ATOM 106 CB D THR A 8 ? 3.08608 1.52519 -9.96879 0.669 10.18295 C ? A ? 8 CB 1
   ATOM 107 OG1 D THR A 8 ? 3.72633 0.69761 -8.97043 0.669 11.59626 O ? A ? 8 OG1 1
   ATOM 108 CG2 D THR A 8 ? 2.55800 0.64540 -11.09529 0.669 10.56359 C ? A ? 8 CG2 1
   ATOM 109 N A ASP A 9 ? 3.91211 4.30253 -8.87376 0.331 11.09389 N ? A ? 9 N 1
   ATOM 110 CA A ASP A 9 ? 4.31889 5.13595 -7.74575 0.331 11.35725 C ? A ? 9 CA 1
   ATOM 111 C A ASP A 9 ? 3.40414 4.82387 -6.56891 0.331 10.21851 C ? A ? 9 C 1
   ATOM 112 O A ASP A 9 ? 2.30067 5.39109 -6.46594 0.331 11.19324 O ? A ? 9 O 1
   ATOM 113 CB A ASP A 9 ? 4.21673 6.61850 -8.11777 0.331 13.08539 C ? A ? 9 CB 1
   ATOM 114 CG A ASP A 9 ? 4.75921 7.53499 -7.03233 0.331 14.46783 C ? A ? 9 CG 1
   ATOM 115 OD1 A ASP A 9 ? 4.89704 7.08949 -5.87796 0.331 14.07412 O ? A ? 9 OD1 1
   ATOM 116 OD2 A ASP A 9 ? 5.03701 8.71355 -7.33887 0.331 17.75920 O ? A ? 9 OD2 1
   ATOM 117 N D ASP A 9 ? 3.86092 4.27486 -8.85159 0.669 11.10645 N ? A ? 9 N 1
   ATOM 118 CA D ASP A 9 ? 4.24450 5.12351 -7.72617 0.669 11.30557 C ? A ? 9 CA 1
   ATOM 119 C D ASP A 9 ? 3.35783 4.78137 -6.53461 0.669 10.09074 C ? A ? 9 C 1
   ATOM 120 O D ASP A 9 ? 2.20336 5.24872 -6.44659 0.669 11.40350 O ? A ? 9 O 1
   ATOM 121 CB D ASP A 9 ? 4.09800 6.60488 -8.08545 0.669 12.89278 C ? A ? 9 CB 1
   ATOM 122 CG D ASP A 9 ? 4.71398 7.51393 -7.03959 0.669 14.62397 C ? A ? 9 CG 1
   ATOM 123 OD1 D ASP A 9 ? 4.90345 7.05325 -5.90036 0.669 14.10830 O ? A ? 9 OD1 1
   ATOM 124 OD2 D ASP A 9 ? 4.99218 8.69148 -7.36754 0.669 17.56653 O ? A ? 9 OD2 1
   ATOM 125 N A PRO A 10 ? 3.81660 3.94629 -5.64969 0.331 9.90205 N ? A ? 10 N 1
   ATOM 126 CA A PRO A 10 ? 2.95996 3.61874 -4.49563 0.331 11.18583 C ? A ? 10 CA 1
   ATOM 127 C A PRO A 10 ? 2.72884 4.77511 -3.52855 0.331 11.67399 C ? A ? 10 C 1
   ATOM 128 O A PRO A 10 ? 1.85109 4.64238 -2.66211 0.331 10.65765 O ? A ? 10 O 1
   ATOM 129 CB A PRO A 10 ? 3.69358 2.44628 -3.82610 0.331 12.44551 C ? A ? 10 CB 1
   ATOM 130 CG A PRO A 10 ? 5.11181 2.51657 -4.36221 0.331 11.68486 C ? A ? 10 CG 1
   ATOM 131 CD A PRO A 10 ? 4.99020 3.05788 -5.75520 0.331 7.39342 C ? A ? 10 CD 1
   ATOM 132 N D PRO A 10 ? 3.86158 4.00569 -5.57516 0.669 10.14062 N ? A ? 10 N 1
   ATOM 133 CA D PRO A 10 ? 3.05369 3.61051 -4.41530 0.669 11.19819 C ? A ? 10 CA 1
   ATOM 134 C D PRO A 10 ? 2.89398 4.71800 -3.39399 0.669 10.37391 C ? A ? 10 C 1
   ATOM 135 O D PRO A 10 ? 2.20612 4.50477 -2.38739 0.669 15.05023 O ? A ? 10 O 1
   ATOM 136 CB D PRO A 10 ? 3.84735 2.43289 -3.84433 0.669 12.68360 C ? A ? 10 CB 1
   ATOM 137 CG D PRO A 10 ? 5.28943 2.79162 -4.19478 0.669 11.66652 C ? A ? 10 CG 1
   ATOM 138 CD D PRO A 10 ? 5.23020 3.45447 -5.54849 0.669 11.31459 C ? A ? 10 CD 1
   ATOM 139 N . ARG A 11 ? 3.46335 5.88905 -3.63906 1.000 12.04014 N ? A ? 11 N 1
   ATOM 140 CA . ARG A 11 ? 3.20988 7.03935 -2.77772 1.000 13.40158 C ? A ? 11 CA 1
   ATOM 141 C . ARG A 11 ? 2.01809 7.85470 -3.25357 1.000 14.40768 C ? A ? 11 C 1
   ATOM 142 O . ARG A 11 ? 1.69191 8.88051 -2.62946 1.000 16.09097 O ? A ? 11 O 1
   ATOM 143 CB A ARG A 11 ? 4.45296 7.93205 -2.68533 0.439 14.48583 C ? A ? 11 CB 1
   ATOM 144 CG A ARG A 11 ? 5.68588 7.21072 -2.12803 0.439 15.81570 C ? A ? 11 CG 1
   ATOM 145 CD A ARG A 11 ? 6.91482 8.11675 -2.11581 0.439 16.92426 C ? A ? 11 CD 1
   ATOM 146 NE A ARG A 11 ? 8.11973 7.39764 -1.72106 0.439 17.71182 N ? A ? 11 NE 1
   ATOM 147 CZ A ARG A 11 ? 9.34316 7.90656 -1.77216 0.439 20.57874 C ? A ? 11 CZ 1
   ATOM 148 NH1 A ARG A 11 ? 9.56181 9.13999 -2.19738 0.439 17.68484 N ? A ? 11 NH1 1
   ATOM 149 NH2 A ARG A 11 ? 10.37212 7.15895 -1.38983 0.439 17.28497 N ? A ? 11 NH2 1
   ATOM 150 CB B ARG A 11 ? 4.45965 7.91425 -2.65780 0.561 14.45524 C ? A ? 11 CB 1
   ATOM 151 CG B ARG A 11 ? 5.65707 7.12919 -2.11490 0.561 15.78781 C ? A ? 11 CG 1
   ATOM 152 CD B ARG A 11 ? 6.90211 7.98454 -1.97425 0.561 16.47496 C ? A ? 11 CD 1
   ATOM 153 NE B ARG A 11 ? 8.06653 7.16069 -1.67980 0.561 17.14387 N ? A ? 11 NE 1
   ATOM 154 CZ B ARG A 11 ? 9.27756 7.64030 -1.44243 0.561 20.69517 C ? A ? 11 CZ 1
   ATOM 155 NH1 B ARG A 11 ? 9.51293 8.94196 -1.42294 0.561 20.31069 N ? A ? 11 NH1 1
   ATOM 156 NH2 B ARG A 11 ? 10.27389 6.79293 -1.22024 0.561 17.03820 N ? A ? 11 NH2 1
   ATOM 157 N . LEU A 12 ? 1.36751 7.43664 -4.33974 1.000 12.46314 N ? A ? 12 N 1
   ATOM 158 CA . LEU A 12 ? 0.16235 8.04781 -4.86849 1.000 12.68241 C ? A ? 12 CA 1
   ATOM 159 C . LEU A 12 ? -0.99266 7.05564 -4.76044 1.000 12.41129 C ? A ? 12 C 1
   ATOM 160 O . LEU A 12 ? -0.77487 5.82987 -4.65904 1.000 12.64107 O ? A ? 12 O 1
   ATOM 161 CB A LEU A 12 ? 0.35456 8.47505 -6.33320 0.718 12.45466 C ? A ? 12 CB 1
   ATOM 162 CG A LEU A 12 ? 1.31119 9.66190 -6.50209 0.718 13.42720 C ? A ? 12 CG 1
   ATOM 163 CD1 A LEU A 12 ? 1.70919 9.86444 -7.98023 0.718 18.24219 C ? A ? 12 CD1 1
   ATOM 164 CD2 A LEU A 12 ? 0.72970 10.96018 -5.91546 0.718 18.16184 C ? A ? 12 CD2 1
   ATOM 165 CB B LEU A 12 ? 0.38154 8.43919 -6.33755 0.282 12.55503 C ? A ? 12 CB 1
   ATOM 166 CG B LEU A 12 ? 1.64217 9.26364 -6.63563 0.282 12.69897 C ? A ? 12 CG 1
   ATOM 167 CD1 B LEU A 12 ? 1.76959 9.49570 -8.14336 0.282 17.26378 C ? A ? 12 CD1 1
   ATOM 168 CD2 B LEU A 12 ? 1.67078 10.58994 -5.85886 0.282 14.29752 C ? A ? 12 CD2 1
   ATOM 169 N . PRO A 13 ? -2.23196 7.54562 -4.72916 1.000 11.33176 N ? A ? 13 N 1
   ATOM 170 CA . PRO A 13 ? -3.36584 6.65351 -4.43474 1.000 12.85209 C ? A ? 13 CA 1
   ATOM 171 C . PRO A 13 ? -3.47902 5.48510 -5.40076 1.000 13.28129 C ? A ? 13 C 1
   ATOM 172 O . PRO A 13 ? -3.48802 5.65963 -6.62040 1.000 12.53541 O ? A ? 13 O 1
   ATOM 173 CB . PRO A 13 ? -4.57949 7.57759 -4.54206 1.000 13.19550 C ? A ? 13 CB 1
   ATOM 174 CG . PRO A 13 ? -3.99411 8.94553 -4.13465 1.000 13.19592 C ? A ? 13 CG 1
   ATOM 175 CD . PRO A 13 ? -2.62628 8.97205 -4.70671 1.000 13.31145 C ? A ? 13 CD 1
   ATOM 176 N B ASP A 14 ? -3.58916 4.28097 -4.83585 0.854 12.40613 N ? A ? 14 N 1
   ATOM 177 CA B ASP A 14 ? -3.83750 3.05918 -5.61269 0.854 12.22906 C ? A ? 14 CA 1
   ATOM 178 C B ASP A 14 ? -2.75537 2.80114 -6.66061 0.854 12.51225 C ? A ? 14 C 1
   ATOM 179 O B ASP A 14 ? -3.04538 2.30793 -7.75533 0.854 11.56945 O ? A ? 14 O 1
   ATOM 180 CB B ASP A 14 ? -5.24888 3.05087 -6.21025 0.854 13.36199 C ? A ? 14 CB 1
   ATOM 181 CG B ASP A 14 ? -5.70836 1.66339 -6.67079 0.854 12.31079 C ? A ? 14 CG 1
   ATOM 182 OD1 B ASP A 14 ? -5.23752 0.64295 -6.15208 0.854 14.01281 O ? A ? 14 OD1 1
   ATOM 183 OD2 B ASP A 14 ? -6.57280 1.63909 -7.57239 0.854 15.76227 O ? A ? 14 OD2 1
   ATOM 184 N C ASP A 14 ? -3.58623 4.27946 -4.84124 0.146 12.44778 N ? A ? 14 N 1
   ATOM 185 CA C ASP A 14 ? -3.85378 3.04972 -5.59459 0.146 12.26012 C ? A ? 14 CA 1
   ATOM 186 C C ASP A 14 ? -2.73170 2.67555 -6.56584 0.146 12.72835 C ? A ? 14 C 1
   ATOM 187 O C ASP A 14 ? -2.96224 1.94224 -7.53247 0.146 13.23474 O ? A ? 14 O 1
   ATOM 188 CB C ASP A 14 ? -5.22052 3.07764 -6.29495 0.146 13.44537 C ? A ? 14 CB 1
   ATOM 189 CG C ASP A 14 ? -5.70022 1.69274 -6.70962 0.146 12.45164 C ? A ? 14 CG 1
   ATOM 190 OD1 C ASP A 14 ? -5.21360 0.69501 -6.14812 0.146 13.94119 O ? A ? 14 OD1 1
   ATOM 191 OD2 C ASP A 14 ? -6.55862 1.61067 -7.61018 0.146 15.64505 O ? A ? 14 OD2 1
   ATOM 192 N . ASN A 15 ? -1.51645 3.17087 -6.33060 1.000 11.85924 N ? A ? 15 N 1
   ATOM 193 CA . ASN A 15 ? -0.32526 2.69602 -7.02803 1.000 13.00153 C ? A ? 15 CA 1
   ATOM 194 C . ASN A 15 ? -0.42382 2.86012 -8.55728 1.000 12.36810 C ? A ? 15 C 1
   ATOM 195 O . ASN A 15 ? -0.31604 1.88025 -9.29523 1.000 14.49851 O ? A ? 15 O 1
   ATOM 196 CB A ASN A 15 ? -0.10736 1.21996 -6.68283 0.159 16.15585 C ? A ? 15 CB 1
   ATOM 197 CG A ASN A 15 ? 1.35393 0.86057 -6.51007 0.159 13.64329 C ? A ? 15 CG 1
   ATOM 198 OD1 A ASN A 15 ? 2.24167 1.56986 -6.97340 0.159 13.34935 O ? A ? 15 OD1 1
   ATOM 199 ND2 A ASN A 15 ? 1.60822 -0.26077 -5.84150 0.159 13.51418 N ? A ? 15 ND2 1
   ATOM 200 CB B ASN A 15 ? -0.12255 1.23936 -6.62607 0.841 16.60059 C ? A ? 15 CB 1
   ATOM 201 CG B ASN A 15 ? 1.30503 0.75002 -6.72472 0.841 13.67253 C ? A ? 15 CG 1
   ATOM 202 OD1 B ASN A 15 ? 2.25713 1.50233 -6.79360 0.841 13.61315 O ? A ? 15 OD1 1
   ATOM 203 ND2 B ASN A 15 ? 1.44773 -0.56529 -6.71521 0.841 15.13490 N ? A ? 15 ND2 1
   ATOM 204 N . PRO A 16 ? -0.60529 4.08874 -9.05554 1.000 10.63395 N ? A ? 16 N 1
   ATOM 205 CA . PRO A 16 ? -0.77799 4.32338 -10.49365 1.000 12.30930 C ? A ? 16 CA 1
   ATOM 206 C . PRO A 16 ? 0.49686 4.13489 -11.29491 1.000 11.35505 C ? A ? 16 C 1
   ATOM 207 O . PRO A 16 ? 1.61603 4.38900 -10.83969 1.000 10.84227 O ? A ? 16 O 1
   ATOM 208 CB . PRO A 16 ? -1.19202 5.79787 -10.55271 1.000 12.81381 C ? A ? 16 CB 1
   ATOM 209 CG . PRO A 16 ? -0.46999 6.40661 -9.35246 1.000 11.45458 C ? A ? 16 CG 1
   ATOM 210 CD . PRO A 16 ? -0.59873 5.34971 -8.28640 1.000 10.89077 C ? A ? 16 CD 1
   ATOM 211 N . ILE A 17 ? 0.29728 3.76238 -12.55691 1.000 10.82243 N ? A ? 17 N 1
   ATOM 212 CA . ILE A 17 ? 1.38808 3.67096 -13.51871 1.000 11.35836 C ? A ? 17 CA 1
   ATOM 213 C . ILE A 17 ? 1.86783 5.07480 -13.87206 1.000 11.70172 C ? A ? 17 C 1
   ATOM 214 O . ILE A 17 ? 1.08735 5.92791 -14.30858 1.000 12.25904 O ? A ? 17 O 1
   ATOM 215 CB . ILE A 17 ? 0.92157 2.90963 -14.76708 1.000 11.35597 C ? A ? 17 CB 1
   ATOM 216 CG1 . ILE A 17 ? 0.65902 1.43244 -14.41932 1.000 11.06675 C ? A ? 17 CG1 1
   ATOM 217 CG2 . ILE A 17 ? 1.97184 3.02797 -15.90326 1.000 11.91277 C ? A ? 17 CG2 1
   ATOM 218 CD1 . ILE A 17 ? -0.20434 0.70886 -15.46223 1.000 11.76388 C ? A ? 17 CD1 1
   ATOM 219 N A ILE A 18 ? 3.16079 5.32278 -13.70289 0.463 10.66340 N ? A ? 18 N 1
   ATOM 220 CA A ILE A 18 ? 3.73559 6.61308 -14.06176 0.463 10.96782 C ? A ? 18 CA 1
   ATOM 221 C A ILE A 18 ? 4.73041 6.51931 -15.20818 0.463 12.23846 C ? A ? 18 C 1
   ATOM 222 O A ILE A 18 ? 5.27615 7.54574 -15.63861 0.463 10.75910 O ? A ? 18 O 1
   ATOM 223 CB A ILE A 18 ? 4.32144 7.36232 -12.84460 0.463 11.93185 C ? A ? 18 CB 1
   ATOM 224 CG1 A ILE A 18 ? 5.28317 6.47889 -12.02922 0.463 12.11561 C ? A ? 18 CG1 1
   ATOM 225 CG2 A ILE A 18 ? 3.18689 7.86111 -11.96404 0.463 12.31450 C ? A ? 18 CG2 1
   ATOM 226 CD1 A ILE A 18 ? 6.62869 6.20524 -12.68304 0.463 12.97234 C ? A ? 18 CD1 1
   ATOM 227 N B ILE A 18 ? 3.15735 5.32204 -13.66322 0.228 10.63747 N ? A ? 18 N 1
   ATOM 228 CA B ILE A 18 ? 3.75597 6.60306 -14.01695 0.228 11.02918 C ? A ? 18 CA 1
   ATOM 229 C B ILE A 18 ? 4.59793 6.52027 -15.28647 0.228 12.40471 C ? A ? 18 C 1
   ATOM 230 O B ILE A 18 ? 4.88681 7.56330 -15.89346 0.228 12.43931 O ? A ? 18 O 1
   ATOM 231 CB B ILE A 18 ? 4.57021 7.20431 -12.84876 0.228 12.56879 C ? A ? 18 CB 1
   ATOM 232 CG1 B ILE A 18 ? 5.71403 6.27114 -12.43453 0.228 11.48638 C ? A ? 18 CG1 1
   ATOM 233 CG2 B ILE A 18 ? 3.67293 7.48452 -11.65452 0.228 10.81412 C ? A ? 18 CG2 1
   ATOM 234 CD1 B ILE A 18 ? 6.63240 6.86093 -11.35941 0.228 13.69419 C ? A ? 18 CD1 1
   ATOM 235 N C ILE A 18 ? 3.15820 5.32670 -13.66939 0.309 10.65750 N ? A ? 18 N 1
   ATOM 236 CA C ILE A 18 ? 3.75371 6.61105 -14.03018 0.309 11.01800 C ? A ? 18 CA 1
   ATOM 237 C C ILE A 18 ? 4.65845 6.52353 -15.24962 0.309 12.31505 C ? A ? 18 C 1
   ATOM 238 O C ILE A 18 ? 5.05966 7.57217 -15.78477 0.309 12.71210 O ? A ? 18 O 1
   ATOM 239 CB C ILE A 18 ? 4.48329 7.28072 -12.84265 0.309 12.42974 C ? A ? 18 CB 1
   ATOM 240 CG1 C ILE A 18 ? 5.76251 6.52334 -12.47187 0.309 12.01990 C ? A ? 18 CG1 1
   ATOM 241 CG2 C ILE A 18 ? 3.56939 7.37552 -11.63012 0.309 10.95956 C ? A ? 18 CG2 1
   ATOM 242 CD1 C ILE A 18 ? 6.65253 7.26492 -11.46517 0.309 12.43672 C ? A ? 18 CD1 1
   ATOM 243 N . PHE A 19 ? 4.98783 5.32047 -15.70810 1.000 10.79670 N ? A ? 19 N 1
   ATOM 244 CA . PHE A 19 ? 5.79026 5.12575 -16.90390 1.000 11.55072 C ? A ? 19 CA 1
   ATOM 245 C . PHE A 19 ? 5.37063 3.79686 -17.52909 1.000 10.41328 C ? A ? 19 C 1
   ATOM 246 O . PHE A 19 ? 5.23829 2.79564 -16.82094 1.000 10.99781 O ? A ? 19 O 1
   ATOM 247 CB B PHE A 19 ? 7.30666 5.11373 -16.62837 0.604 12.61630 C ? A ? 19 CB 1
   ATOM 248 CG B PHE A 19 ? 8.10836 4.90856 -17.87888 0.604 12.14667 C ? A ? 19 CG 1
   ATOM 249 CD1 B PHE A 19 ? 8.49404 5.99182 -18.65117 0.604 13.57271 C ? A ? 19 CD1 1
   ATOM 250 CD2 B PHE A 19 ? 8.41920 3.62783 -18.32946 0.604 13.21293 C ? A ? 19 CD2 1
   ATOM 251 CE1 B PHE A 19 ? 9.19294 5.79620 -19.83059 0.604 13.15024 C ? A ? 19 CE1 1
   ATOM 252 CE2 B PHE A 19 ? 9.09781 3.42862 -19.52069 0.604 10.44719 C ? A ? 19 CE2 1
   ATOM 253 CZ B PHE A 19 ? 9.48990 4.51334 -20.26452 0.604 9.68881 C ? A ? 19 CZ 1
   ATOM 254 CB C PHE A 19 ? 7.28333 5.08459 -16.53243 0.396 12.55379 C ? A ? 19 CB 1
   ATOM 255 CG C PHE A 19 ? 8.17779 4.74154 -17.68389 0.396 9.67837 C ? A ? 19 CG 1
   ATOM 256 CD1 C PHE A 19 ? 8.75764 5.73675 -18.45352 0.396 13.77276 C ? A ? 19 CD1 1
   ATOM 257 CD2 C PHE A 19 ? 8.43760 3.41632 -18.00975 0.396 10.62277 C ? A ? 19 CD2 1
   ATOM 258 CE1 C PHE A 19 ? 9.57258 5.41820 -19.52368 0.396 12.40536 C ? A ? 19 CE1 1
   ATOM 259 CE2 C PHE A 19 ? 9.24509 3.09344 -19.08676 0.396 17.51264 C ? A ? 19 CE2 1
   ATOM 260 CZ C PHE A 19 ? 9.81860 4.09312 -19.84258 0.396 15.26552 C ? A ? 19 CZ 1
   ATOM 261 N . ALA A 20 ? 5.17052 3.77552 -18.84600 1.000 11.68764 N ? A ? 20 N 1
   ATOM 262 CA . ALA A 20 ? 4.90002 2.55044 -19.58459 1.000 10.89678 C ? A ? 20 CA 1
   ATOM 263 C . ALA A 20 ? 5.85377 2.50149 -20.77056 1.000 11.54058 C ? A ? 20 C 1
   ATOM 264 O . ALA A 20 ? 5.95766 3.48320 -21.51043 1.000 13.61254 O ? A ? 20 O 1
   ATOM 265 CB . ALA A 20 ? 3.44647 2.56660 -20.09670 1.000 12.52197 C ? A ? 20 CB 1
   ATOM 266 N B SER A 21 ? 6.54642 1.37506 -20.94208 0.541 11.88336 N ? A ? 21 N 1
   ATOM 267 CA B SER A 21 ? 7.53111 1.25513 -22.00902 0.541 11.59305 C ? A ? 21 CA 1
   ATOM 268 C B SER A 21 ? 6.86459 1.06327 -23.36887 0.541 11.52186 C ? A ? 21 C 1
   ATOM 269 O B SER A 21 ? 5.70381 0.64414 -23.48390 0.541 11.03830 O ? A ? 21 O 1
   ATOM 270 CB B SER A 21 ? 8.47257 0.08181 -21.74728 0.541 13.59706 C ? A ? 21 CB 1
   ATOM 271 OG B SER A 21 ? 7.83677 -1.17137 -22.03242 0.541 12.15060 O ? A ? 21 OG 1
   ATOM 272 N C SER A 21 ? 6.54492 1.37526 -20.94286 0.459 11.91533 N ? A ? 21 N 1
   ATOM 273 CA C SER A 21 ? 7.53036 1.25878 -22.00850 0.459 11.62454 C ? A ? 21 CA 1
   ATOM 274 C C SER A 21 ? 6.86303 1.06999 -23.36846 0.459 11.61996 C ? A ? 21 C 1
   ATOM 275 O C SER A 21 ? 5.69915 0.66114 -23.48241 0.459 11.07046 O ? A ? 21 O 1
   ATOM 276 CB C SER A 21 ? 8.47050 0.08453 -21.74800 0.459 13.62266 C ? A ? 21 CB 1
   ATOM 277 OG C SER A 21 ? 7.82547 -1.16435 -22.01707 0.459 12.15180 O ? A ? 21 OG 1
   ATOM 278 N . ASP A 22 ? 7.63725 1.36560 -24.41848 1.000 13.31586 N ? A ? 22 N 1
   ATOM 279 CA . ASP A 22 ? 7.15502 1.14888 -25.78592 1.000 14.91919 C ? A ? 22 CA 1
   ATOM 280 C . ASP A 22 ? 6.75984 -0.30896 -25.98897 1.000 12.38128 C ? A ? 22 C 1
   ATOM 281 O . ASP A 22 ? 5.74660 -0.60248 -26.64164 1.000 13.77285 O ? A ? 22 O 1
   ATOM 282 CB A ASP A 22 ? 8.24088 1.52630 -26.81926 0.467 16.12155 C ? A ? 22 CB 1
   ATOM 283 CG A ASP A 22 ? 8.55773 3.02356 -26.84554 0.467 17.53000 C ? A ? 22 CG 1
   ATOM 284 OD1 A ASP A 22 ? 7.76785 3.83662 -26.32655 0.467 19.16014 O ? A ? 22 OD1 1
   ATOM 285 OD2 A ASP A 22 ? 9.60851 3.39486 -27.42242 0.467 22.25058 O ? A ? 22 OD2 1
   ATOM 286 CB B ASP A 22 ? 8.24103 1.53422 -26.79456 0.533 16.09323 C ? A ? 22 CB 1
   ATOM 287 CG B ASP A 22 ? 8.27515 3.01662 -27.07337 0.533 19.30818 C ? A ? 22 CG 1
   ATOM 288 OD1 B ASP A 22 ? 7.35386 3.73708 -26.63822 0.533 20.67074 O ? A ? 22 OD1 1
   ATOM 289 OD2 B ASP A 22 ? 9.23289 3.46697 -27.74831 0.533 23.50788 O ? A ? 22 OD2 1
   ATOM 290 N . GLY A 23 ? 7.53853 -1.24286 -25.42298 1.000 13.34840 N ? A ? 23 N 1
   ATOM 291 CA . GLY A 23 ? 7.18537 -2.64800 -25.52386 1.000 13.26380 C ? A ? 23 CA 1
   ATOM 292 C . GLY A 23 ? 5.82708 -2.95715 -24.90643 1.000 13.23709 C ? A ? 23 C 1
   ATOM 293 O . GLY A 23 ? 5.05323 -3.74372 -25.45330 1.000 14.63445 O ? A ? 23 O 1
   ATOM 294 N A PHE A 24 ? 5.55000 -2.38134 -23.73620 0.512 12.33963 N ? A ? 24 N 1
   ATOM 295 CA A PHE A 24 ? 4.25507 -2.58430 -23.09469 0.512 11.35421 C ? A ? 24 CA 1
   ATOM 296 C A PHE A 24 ? 3.11918 -2.02456 -23.94634 0.512 12.78770 C ? A ? 24 C 1
   ATOM 297 O A PHE A 24 ? 2.03961 -2.62913 -24.03147 0.512 11.86085 O ? A ? 24 O 1
   ATOM 298 CB A PHE A 24 ? 4.30945 -1.93594 -21.70918 0.512 10.67291 C ? A ? 24 CB 1
   ATOM 299 CG A PHE A 24 ? 3.07249 -2.12219 -20.88393 0.512 11.13766 C ? A ? 24 CG 1
   ATOM 300 CD1 A PHE A 24 ? 2.00366 -1.24370 -20.99721 0.512 10.44424 C ? A ? 24 CD1 1
   ATOM 301 CD2 A PHE A 24 ? 2.98881 -3.16112 -19.97139 0.512 11.40744 C ? A ? 24 CD2 1
   ATOM 302 CE1 A PHE A 24 ? 0.88329 -1.38622 -20.22312 0.512 10.29408 C ? A ? 24 CE1 1
   ATOM 303 CE2 A PHE A 24 ? 1.84643 -3.32029 -19.18730 0.512 11.58384 C ? A ? 24 CE2 1
   ATOM 304 CZ A PHE A 24 ? 0.79122 -2.43208 -19.31872 0.512 12.99903 C ? A ? 24 CZ 1
   ATOM 305 N D PHE A 24 ? 5.52550 -2.33641 -23.76099 0.488 12.30100 N ? A ? 24 N 1
   ATOM 306 CA D PHE A 24 ? 4.21922 -2.51118 -23.12746 0.488 11.51687 C ? A ? 24 CA 1
   ATOM 307 C D PHE A 24 ? 3.08985 -2.02998 -24.02924 0.488 12.58152 C ? A ? 24 C 1
   ATOM 308 O D PHE A 24 ? 2.06145 -2.70594 -24.16570 0.488 12.06517 O ? A ? 24 O 1
   ATOM 309 CB D PHE A 24 ? 4.19980 -1.76123 -21.79281 0.488 12.30696 C ? A ? 24 CB 1
   ATOM 310 CG D PHE A 24 ? 2.92508 -1.93294 -21.01530 0.488 9.46507 C ? A ? 24 CG 1
   ATOM 311 CD1 D PHE A 24 ? 2.77876 -2.98911 -20.13638 0.488 8.66714 C ? A ? 24 CD1 1
   ATOM 312 CD2 D PHE A 24 ? 1.87774 -1.03234 -21.15025 0.488 11.90458 C ? A ? 24 CD2 1
   ATOM 313 CE1 D PHE A 24 ? 1.61115 -3.15893 -19.40524 0.488 11.76750 C ? A ? 24 CE1 1
   ATOM 314 CE2 D PHE A 24 ? 0.71417 -1.18225 -20.41622 0.488 12.03511 C ? A ? 24 CE2 1
   ATOM 315 CZ D PHE A 24 ? 0.57717 -2.25611 -19.54313 0.488 12.12140 C ? A ? 24 CZ 1
   ATOM 316 N A LEU A 25 ? 3.34485 -0.87781 -24.59528 0.512 13.19128 N ? A ? 25 N 1
   ATOM 317 CA A LEU A 25 ? 2.34517 -0.32387 -25.50753 0.512 13.17956 C ? A ? 25 CA 1
   ATOM 318 C A LEU A 25 ? 2.02898 -1.30863 -26.61880 0.512 13.58190 C ? A ? 25 C 1
   ATOM 319 O A LEU A 25 ? 0.86088 -1.50618 -26.98192 0.512 15.05275 O ? A ? 25 O 1
   ATOM 320 CB A LEU A 25 ? 2.87284 0.95559 -26.15407 0.512 13.82133 C ? A ? 25 CB 1
   ATOM 321 CG A LEU A 25 ? 3.34806 2.08636 -25.25694 0.512 13.86556 C ? A ? 25 CG 1
   ATOM 322 CD1 A LEU A 25 ? 3.63961 3.36222 -26.07792 0.512 14.95165 C ? A ? 25 CD1 1
   ATOM 323 CD2 A LEU A 25 ? 2.31744 2.33546 -24.17390 0.512 15.92588 C ? A ? 25 CD2 1
   ATOM 324 N D LEU A 25 ? 3.24746 -0.84493 -24.62753 0.488 13.06696 N ? A ? 25 N 1
   ATOM 325 CA D LEU A 25 ? 2.23876 -0.34220 -25.55811 0.488 13.19708 C ? A ? 25 CA 1
   ATOM 326 C D LEU A 25 ? 2.01380 -1.32443 -26.69581 0.488 13.66483 C ? A ? 25 C 1
   ATOM 327 O D LEU A 25 ? 0.86596 -1.58683 -27.08171 0.488 15.21370 O ? A ? 25 O 1
   ATOM 328 CB D LEU A 25 ? 2.67649 0.99721 -26.15108 0.488 13.77964 C ? A ? 25 CB 1
   ATOM 329 CG D LEU A 25 ? 2.42522 2.31231 -25.41129 0.488 15.07442 C ? A ? 25 CG 1
   ATOM 330 CD1 D LEU A 25 ? 3.14224 2.36968 -24.06156 0.488 18.13297 C ? A ? 25 CD1 1
   ATOM 331 CD2 D LEU A 25 ? 2.82896 3.49888 -26.30430 0.488 17.65183 C ? A ? 25 CD2 1
   ATOM 332 N A GLU A 26 ? 3.07193 -1.89865 -27.20698 0.512 13.91194 N ? A ? 26 N 1
   ATOM 333 CA A GLU A 26 ? 2.86986 -2.75776 -28.36689 0.512 16.12580 C ? A ? 26 CA 1
   ATOM 334 C A GLU A 26 ? 2.21335 -4.07951 -27.97674 0.512 15.09897 C ? A ? 26 C 1
   ATOM 335 O A GLU A 26 ? 1.38528 -4.60940 -28.72626 0.512 17.10201 O ? A ? 26 O 1
   ATOM 336 CB A GLU A 26 ? 4.20366 -2.97663 -29.07040 0.512 18.76113 C ? A ? 26 CB 1
   ATOM 337 CG A GLU A 26 ? 4.12255 -3.84179 -30.31821 0.512 19.59162 C ? A ? 26 CG 1
   ATOM 338 CD A GLU A 26 ? 5.49080 -4.12041 -30.92223 0.512 33.93353 C ? A ? 26 CD 1
   ATOM 339 OE1 A GLU A 26 ? 6.37866 -3.25378 -30.80962 0.512 27.96502 O ? A ? 26 OE1 1
   ATOM 340 OE2 A GLU A 26 ? 5.67930 -5.20595 -31.50558 0.512 44.58607 O ? A ? 26 OE2 1
   ATOM 341 N D GLU A 26 ? 3.10027 -1.84952 -27.27148 0.488 14.10025 N ? A ? 26 N 1
   ATOM 342 CA D GLU A 26 ? 2.95231 -2.79950 -28.36973 0.488 16.07083 C ? A ? 26 CA 1
   ATOM 343 C D GLU A 26 ? 2.23849 -4.06414 -27.90628 0.488 14.97466 C ? A ? 26 C 1
   ATOM 344 O D GLU A 26 ? 1.27335 -4.51546 -28.53758 0.488 17.05137 O ? A ? 26 O 1
   ATOM 345 CB D GLU A 26 ? 4.31781 -3.14940 -28.95126 0.488 18.72301 C ? A ? 26 CB 1
   ATOM 346 CG D GLU A 26 ? 4.22452 -4.21950 -30.03020 0.488 20.53974 C ? A ? 26 CG 1
   ATOM 347 CD D GLU A 26 ? 5.54990 -4.89712 -30.31779 0.488 55.98745 C ? A ? 26 CD 1
   ATOM 348 OE1 D GLU A 26 ? 6.45506 -4.83134 -29.46362 0.488 62.87147 O ? A ? 26 OE1 1
   ATOM 349 OE2 D GLU A 26 ? 5.68262 -5.50721 -31.39846 0.488 49.36115 O ? A ? 26 OE2 1
   ATOM 350 N A LEU A 27 ? 2.55214 -4.61559 -26.79887 0.512 13.26001 N ? A ? 27 N 1
   ATOM 351 CA A LEU A 27 ? 1.93778 -5.85337 -26.32229 0.512 13.48311 C ? A ? 27 CA 1
   ATOM 352 C A LEU A 27 ? 0.46295 -5.65487 -25.99911 0.512 13.79202 C ? A ? 27 C 1
   ATOM 353 O A LEU A 27 ? -0.39118 -6.45119 -26.41807 0.512 13.16466 O ? A ? 27 O 1
   ATOM 354 CB A LEU A 27 ? 2.67164 -6.34358 -25.07220 0.512 13.21431 C ? A ? 27 CB 1
   ATOM 355 CG A LEU A 27 ? 1.99164 -7.50470 -24.33159 0.512 13.18869 C ? A ? 27 CG 1
   ATOM 356 CD1 A LEU A 27 ? 1.93282 -8.74758 -25.19909 0.512 16.05599 C ? A ? 27 CD1 1
   ATOM 357 CD2 A LEU A 27 ? 2.68697 -7.80953 -23.01514 0.512 14.32115 C ? A ? 27 CD2 1
   ATOM 358 N D LEU A 27 ? 2.69775 -4.63707 -26.78708 0.488 13.33922 N ? A ? 27 N 1
   ATOM 359 CA D LEU A 27 ? 2.15112 -5.89065 -26.27337 0.488 14.14019 C ? A ? 27 CA 1
   ATOM 360 C D LEU A 27 ? 0.66633 -5.77664 -25.96870 0.488 12.22539 C ? A ? 27 C 1
   ATOM 361 O D LEU A 27 ? -0.10819 -6.69845 -26.25668 0.488 14.70645 O ? A ? 27 O 1
   ATOM 362 CB D LEU A 27 ? 2.89679 -6.27899 -24.99397 0.488 12.81541 C ? A ? 27 CB 1
   ATOM 363 CG D LEU A 27 ? 2.38268 -7.52177 -24.25306 0.488 14.12218 C ? A ? 27 CG 1
   ATOM 364 CD1 D LEU A 27 ? 2.51960 -8.75108 -25.12609 0.488 14.74041 C ? A ? 27 CD1 1
   ATOM 365 CD2 D LEU A 27 ? 3.11090 -7.70166 -22.92674 0.488 15.79489 C ? A ? 27 CD2 1
   ATOM 366 N A THR A 28 ? 0.14821 -4.61635 -25.21735 0.512 12.07234 N ? A ? 28 N 1
   ATOM 367 CA A THR A 28 ? -1.20653 -4.42896 -24.71745 0.512 12.23022 C ? A ? 28 CA 1
   ATOM 368 C A THR A 28 ? -2.11074 -3.73844 -25.71885 0.512 13.90068 C ? A ? 28 C 1
   ATOM 369 O A THR A 28 ? -3.32865 -3.76850 -25.52618 0.512 12.87013 O ? A ? 28 O 1
   ATOM 370 CB A THR A 28 ? -1.22715 -3.61698 -23.41014 0.512 13.29040 C ? A ? 28 CB 1
   ATOM 371 OG1 A THR A 28 ? -0.88976 -2.24831 -23.69015 0.512 10.37199 O ? A ? 28 OG1 1
   ATOM 372 CG2 A THR A 28 ? -0.25862 -4.19217 -22.35675 0.512 11.01549 C ? A ? 28 CG2 1
   ATOM 373 N D THR A 28 ? 0.24702 -4.66473 -25.36182 0.488 11.88542 N ? A ? 28 N 1
   ATOM 374 CA D THR A 28 ? -1.10531 -4.55402 -24.83469 0.488 12.83816 C ? A ? 28 CA 1
   ATOM 375 C D THR A 28 ? -2.06416 -3.83595 -25.76503 0.488 13.89667 C ? A ? 28 C 1
   ATOM 376 O D THR A 28 ? -3.27694 -3.94989 -25.56801 0.488 12.68512 O ? A ? 28 O 1
   ATOM 377 CB D THR A 28 ? -1.10512 -3.84842 -23.47066 0.488 13.96928 C ? A ? 28 CB 1
   ATOM 378 OG1 D THR A 28 ? -0.62189 -2.50042 -23.61727 0.488 13.42479 O ? A ? 28 OG1 1
   ATOM 379 CG2 D THR A 28 ? -0.23345 -4.62671 -22.46746 0.488 12.51264 C ? A ? 28 CG2 1
   ATOM 380 N . GLU A 29 ? -1.55106 -3.10641 -26.76013 1.000 13.23148 N ? A ? 29 N 1
   ATOM 381 CA . GLU A 29 ? -2.31538 -2.32893 -27.77613 1.000 14.24213 C ? A ? 29 CA 1
   ATOM 382 C . GLU A 29 ? -2.86341 -1.01194 -27.23403 1.000 17.78398 C ? A ? 29 C 1
   ATOM 383 O . GLU A 29 ? -3.59184 -0.33271 -27.94772 1.000 19.16426 O ? A ? 29 O 1
   ATOM 384 CB A GLU A 29 ? -3.40217 -3.14337 -28.49899 0.308 16.19284 C ? A ? 29 CB 1
   ATOM 385 CG A GLU A 29 ? -2.86146 -4.34769 -29.24200 0.308 15.74810 C ? A ? 29 CG 1
   ATOM 386 CD A GLU A 29 ? -3.95079 -5.25989 -29.81028 0.308 16.90474 C ? A ? 29 CD 1
   ATOM 387 OE1 A GLU A 29 ? -5.06175 -5.31874 -29.24614 0.308 17.95899 O ? A ? 29 OE1 1
   ATOM 388 OE2 A GLU A 29 ? -3.68202 -5.92047 -30.83406 0.308 20.30061 O ? A ? 29 OE2 1
   ATOM 389 CB C GLU A 29 ? -3.47715 -3.14393 -28.38127 0.692 16.53304 C ? A ? 29 CB 1
   ATOM 390 CG C GLU A 29 ? -3.11518 -4.52488 -28.86715 0.692 15.02201 C ? A ? 29 CG 1
   ATOM 391 CD C GLU A 29 ? -4.33102 -5.35114 -29.24988 0.692 15.51430 C ? A ? 29 CD 1
   ATOM 392 OE1 C GLU A 29 ? -5.45063 -4.78691 -29.27999 0.692 18.10633 O ? A ? 29 OE1 1
   ATOM 393 OE2 C GLU A 29 ? -4.16048 -6.56354 -29.48634 0.692 18.86386 O ? A ? 29 OE2 1
   ATOM 394 N . TYR A 30 ? -2.54503 -0.61988 -25.99807 1.000 15.36426 N ? A ? 30 N 1
   ATOM 395 CA . TYR A 30 ? -2.98908 0.66520 -25.48553 1.000 14.31163 C ? A ? 30 CA 1
   ATOM 396 C . TYR A 30 ? -1.96777 1.74853 -25.81959 1.000 17.20753 C ? A ? 30 C 1
   ATOM 397 O . TYR A 30 ? -0.77369 1.48648 -25.95770 1.000 17.50210 O ? A ? 30 O 1
   ATOM 398 CB A TYR A 30 ? -3.17978 0.59076 -23.96677 0.846 14.11895 C ? A ? 30 CB 1
   ATOM 399 CG A TYR A 30 ? -4.36865 -0.23566 -23.53011 0.846 12.09141 C ? A ? 30 CG 1
   ATOM 400 CD1 A TYR A 30 ? -4.23817 -1.59215 -23.25384 0.846 12.96270 C ? A ? 30 CD1 1
   ATOM 401 CD2 A TYR A 30 ? -5.63967 0.32989 -23.43006 0.846 14.28703 C ? A ? 30 CD2 1
   ATOM 402 CE1 A TYR A 30 ? -5.30541 -2.33980 -22.86106 0.846 14.41258 C ? A ? 30 CE1 1
   ATOM 403 CE2 A TYR A 30 ? -6.72221 -0.41405 -23.03693 0.846 13.84737 C ? A ? 30 CE2 1
   ATOM 404 CZ A TYR A 30 ? -6.55538 -1.75372 -22.74313 0.846 12.53283 C ? A ? 30 CZ 1
   ATOM 405 OH A TYR A 30 ? -7.65287 -2.49322 -22.36123 0.846 16.48671 O ? A ? 30 OH 1
   ATOM 406 CB B TYR A 30 ? -3.15678 0.61098 -23.96409 0.154 14.16840 C ? A ? 30 CB 1
   ATOM 407 CG B TYR A 30 ? -4.35379 -0.17549 -23.47297 0.154 12.01219 C ? A ? 30 CG 1
   ATOM 408 CD1 B TYR A 30 ? -4.25818 -1.53770 -23.21718 0.154 13.04330 C ? A ? 30 CD1 1
   ATOM 409 CD2 B TYR A 30 ? -5.57672 0.44726 -23.24894 0.154 14.09396 C ? A ? 30 CD2 1
   ATOM 410 CE1 B TYR A 30 ? -5.34249 -2.25687 -22.75981 0.154 14.35928 C ? A ? 30 CE1 1
   ATOM 411 CE2 B TYR A 30 ? -6.66978 -0.26514 -22.79268 0.154 14.37936 C ? A ? 30 CE2 1
   ATOM 412 CZ B TYR A 30 ? -6.54723 -1.61765 -22.54742 0.154 13.26312 C ? A ? 30 CZ 1
   ATOM 413 OH B TYR A 30 ? -7.63354 -2.32991 -22.09309 0.154 16.54877 O ? A ? 30 OH 1
   ATOM 414 N . SER A 31 ? -2.44974 2.98106 -25.93331 1.000 15.93589 N ? A ? 31 N 1
   ATOM 415 CA . SER A 31 ? -1.56533 4.12329 -26.07041 1.000 14.95906 C ? A ? 31 CA 1
   ATOM 416 C . SER A 31 ? -1.07647 4.56589 -24.70598 1.000 16.35813 C ? A ? 31 C 1
   ATOM 417 O . SER A 31 ? -1.69894 4.29244 -23.68238 1.000 15.94984 O ? A ? 31 O 1
   ATOM 418 CB A SER A 31 ? -2.31086 5.29607 -26.71928 0.697 17.81893 C ? A ? 31 CB 1
   ATOM 419 OG A SER A 31 ? -3.27030 5.87100 -25.82979 0.697 18.63750 O ? A ? 31 OG 1
   ATOM 420 CB B SER A 31 ? -2.30401 5.28685 -26.73724 0.303 17.91003 C ? A ? 31 CB 1
   ATOM 421 OG B SER A 31 ? -3.31594 5.81265 -25.88747 0.303 18.73020 O ? A ? 31 OG 1
   ATOM 422 N A ARG A 32 ? 0.05303 5.27814 -24.70572 0.614 18.04424 N ? A ? 32 N 1
   ATOM 423 CA A ARG A 32 ? 0.58754 5.80007 -23.45450 0.614 19.53034 C ? A ? 32 CA 1
   ATOM 424 C A ARG A 32 ? -0.45105 6.63729 -22.71897 0.614 19.68886 C ? A ? 32 C 1
   ATOM 425 O A ARG A 32 ? -0.58161 6.55210 -21.49303 0.614 18.79099 O ? A ? 32 O 1
   ATOM 426 CB A ARG A 32 ? 1.86619 6.59512 -23.72146 0.614 21.75294 C ? A ? 32 CB 1
   ATOM 427 CG A ARG A 32 ? 2.61758 7.00374 -22.45819 0.614 18.59642 C ? A ? 32 CG 1
   ATOM 428 CD A ARG A 32 ? 4.09560 7.29629 -22.73089 0.614 17.58743 C ? A ? 32 CD 1
   ATOM 429 NE A ARG A 32 ? 4.89622 6.08601 -22.91700 0.614 17.73583 N ? A ? 32 NE 1
   ATOM 430 CZ A ARG A 32 ? 5.43783 5.70565 -24.06947 0.614 16.07997 C ? A ? 32 CZ 1
   ATOM 431 NH1 A ARG A 32 ? 5.28717 6.41748 -25.18131 0.614 16.26308 N ? A ? 32 NH1 1
   ATOM 432 NH2 A ARG A 32 ? 6.15253 4.58469 -24.11207 0.614 17.14898 N ? A ? 32 NH2 1
   ATOM 433 N B ARG A 32 ? 0.05099 5.27859 -24.70660 0.386 18.08056 N ? A ? 32 N 1
   ATOM 434 CA B ARG A 32 ? 0.59338 5.80123 -23.45861 0.386 19.47903 C ? A ? 32 CA 1
   ATOM 435 C B ARG A 32 ? -0.43794 6.64692 -22.72033 0.386 19.67645 C ? A ? 32 C 1
   ATOM 436 O B ARG A 32 ? -0.54015 6.58573 -21.48981 0.386 18.82164 O ? A ? 32 O 1
   ATOM 437 CB B ARG A 32 ? 1.86324 6.59817 -23.74920 0.386 21.47150 C ? A ? 32 CB 1
   ATOM 438 CG B ARG A 32 ? 2.71198 6.91777 -22.52812 0.386 18.70450 C ? A ? 32 CG 1
   ATOM 439 CD B ARG A 32 ? 4.12896 7.26395 -22.95244 0.386 17.91494 C ? A ? 32 CD 1
   ATOM 440 NE B ARG A 32 ? 4.97507 6.07855 -23.05681 0.386 18.01121 N ? A ? 32 NE 1
   ATOM 441 CZ B ARG A 32 ? 5.93162 5.91116 -23.96201 0.386 13.36282 C ? A ? 32 CZ 1
   ATOM 442 NH1 B ARG A 32 ? 6.15545 6.80842 -24.91213 0.386 20.25775 N ? A ? 32 NH1 1
   ATOM 443 NH2 B ARG A 32 ? 6.69689 4.82473 -23.90279 0.386 15.75080 N ? A ? 32 NH2 1
   ATOM 444 N . GLU A 33 ? -1.24243 7.41137 -23.46211 1.000 20.17773 N ? A ? 33 N 1
   ATOM 445 CA . GLU A 33 ? -2.26006 8.26802 -22.86841 1.000 20.47375 C ? A ? 33 CA 1
   ATOM 446 C . GLU A 33 ? -3.40615 7.47838 -22.23623 1.000 21.99183 C ? A ? 33 C 1
   ATOM 447 O . GLU A 33 ? -4.07293 7.98022 -21.31759 1.000 29.44915 O ? A ? 33 O 1
   ATOM 448 CB B GLU A 33 ? -2.79157 9.19216 -23.97057 0.677 30.71620 C ? A ? 33 CB 1
   ATOM 449 CG B GLU A 33 ? -1.73920 10.15352 -24.58399 0.677 32.88849 C ? A ? 33 CG 1
   ATOM 450 CD B GLU A 33 ? -0.59007 9.47898 -25.37792 0.677 41.92818 C ? A ? 33 CD 1
   ATOM 451 OE1 B GLU A 33 ? -0.81313 8.50610 -26.14251 0.677 25.93760 O ? A ? 33 OE1 1
   ATOM 452 OE2 B GLU A 33 ? 0.56159 9.94948 -25.23876 0.677 48.01143 O ? A ? 33 OE2 1
   ATOM 453 CB C GLU A 33 ? -2.78848 9.24047 -23.93300 0.323 30.63700 C ? A ? 33 CB 1
   ATOM 454 CG C GLU A 33 ? -3.98211 10.07924 -23.50948 0.323 37.05347 C ? A ? 33 CG 1
   ATOM 455 CD C GLU A 33 ? -3.64125 11.07944 -22.43068 0.323 43.87255 C ? A ? 33 CD 1
   ATOM 456 OE1 C GLU A 33 ? -2.53161 11.64255 -22.48639 0.323 42.50270 O ? A ? 33 OE1 1
   ATOM 457 OE2 C GLU A 33 ? -4.48801 11.30503 -21.53513 0.323 41.78992 O ? A ? 33 OE2 1
   ATOM 458 N A GLU A 34 ? -3.63771 6.24985 -22.68781 0.427 19.99687 N ? A ? 34 N 1
   ATOM 459 CA A GLU A 34 ? -4.62676 5.35772 -22.10010 0.427 19.99473 C ? A ? 34 CA 1
   ATOM 460 C A GLU A 34 ? -4.08930 4.56903 -20.91786 0.427 19.05458 C ? A ? 34 C 1
   ATOM 461 O A GLU A 34 ? -4.81317 3.72470 -20.37882 0.427 14.67537 O ? A ? 34 O 1
   ATOM 462 CB A GLU A 34 ? -5.10004 4.34266 -23.15001 0.427 21.58254 C ? A ? 34 CB 1
   ATOM 463 CG A GLU A 34 ? -5.97814 4.92350 -24.22768 0.427 24.22597 C ? A ? 34 CG 1
   ATOM 464 CD A GLU A 34 ? -6.22812 3.94295 -25.34615 0.427 19.73383 C ? A ? 34 CD 1
   ATOM 465 OE1 A GLU A 34 ? -5.25260 3.35146 -25.85817 0.427 20.58347 O ? A ? 34 OE1 1
   ATOM 466 OE2 A GLU A 34 ? -7.39921 3.76023 -25.71647 0.427 21.16916 O ? A ? 34 OE2 1
   ATOM 467 N B GLU A 34 ? -3.67447 6.26507 -22.70207 0.573 19.87756 N ? A ? 34 N 1
   ATOM 468 CA B GLU A 34 ? -4.67626 5.44317 -22.04338 0.573 19.21442 C ? A ? 34 CA 1
   ATOM 469 C B GLU A 34 ? -4.15935 4.82812 -20.75727 0.573 20.33053 C ? A ? 34 C 1
   ATOM 470 O B GLU A 34 ? -4.96719 4.47730 -19.88829 0.573 26.23440 O ? A ? 34 O 1
   ATOM 471 CB B GLU A 34 ? -5.12929 4.31769 -22.98101 0.573 21.73006 C ? A ? 34 CB 1
   ATOM 472 CG B GLU A 34 ? -6.04508 4.81159 -24.06816 0.573 23.65118 C ? A ? 34 CG 1
   ATOM 473 CD B GLU A 34 ? -6.22579 3.81635 -25.17480 0.573 20.16949 C ? A ? 34 CD 1
   ATOM 474 OE1 B GLU A 34 ? -5.22949 3.47991 -25.85514 0.573 20.95600 O ? A ? 34 OE1 1
   ATOM 475 OE2 B GLU A 34 ? -7.36276 3.37091 -25.37923 0.573 21.47117 O ? A ? 34 OE2 1
   ATOM 476 N A ILE A 35 ? -2.83875 4.79103 -20.51342 0.427 14.21814 N ? A ? 35 N 1
   ATOM 477 CA A ILE A 35 ? -2.17380 3.93620 -19.53763 0.427 15.80999 C ? A ? 35 CA 1
   ATOM 478 C A ILE A 35 ? -1.72232 4.71903 -18.31425 0.427 13.66926 C ? A ? 35 C 1
   ATOM 479 O A ILE A 35 ? -1.97250 4.30933 -17.18180 0.427 14.69001 O ? A ? 35 O 1
   ATOM 480 CB A ILE A 35 ? -0.99472 3.16291 -20.16736 0.427 13.99549 C ? A ? 35 CB 1
   ATOM 481 CG1 A ILE A 35 ? -1.49810 2.14863 -21.19174 0.427 14.96987 C ? A ? 35 CG1 1
   ATOM 482 CG2 A ILE A 35 ? -0.16107 2.47514 -19.09085 0.427 16.65836 C ? A ? 35 CG2 1
   ATOM 483 CD1 A ILE A 35 ? -0.40414 1.62425 -22.07944 0.427 16.95479 C ? A ? 35 CD1 1
   ATOM 484 N B ILE A 35 ? -2.84303 4.70565 -20.60794 0.573 14.59016 N ? A ? 35 N 1
   ATOM 485 CA B ILE A 35 ? -2.26516 3.93689 -19.51718 0.573 15.87254 C ? A ? 35 CA 1
   ATOM 486 C B ILE A 35 ? -1.90783 4.82390 -18.33711 0.573 12.51485 C ? A ? 35 C 1
   ATOM 487 O B ILE A 35 ? -2.09097 4.42605 -17.19160 0.573 13.96431 O ? A ? 35 O 1
   ATOM 488 CB B ILE A 35 ? -1.02620 3.15288 -20.00128 0.573 13.34336 C ? A ? 35 CB 1
   ATOM 489 CG1 B ILE A 35 ? -1.35679 2.22049 -21.16125 0.573 15.29157 C ? A ? 35 CG1 1
   ATOM 490 CG2 B ILE A 35 ? -0.36758 2.39883 -18.84220 0.573 15.95980 C ? A ? 35 CG2 1
   ATOM 491 CD1 B ILE A 35 ? -0.12887 1.88690 -21.95595 0.573 14.21793 C ? A ? 35 CD1 1
   ATOM 492 N A LEU A 36 ? -1.02911 5.84101 -18.52386 0.427 10.74219 N ? A ? 36 N 1
   ATOM 493 CA A LEU A 36 ? -0.50588 6.60722 -17.39856 0.427 13.15739 C ? A ? 36 CA 1
   ATOM 494 C A LEU A 36 ? -1.63534 6.98466 -16.44907 0.427 12.00796 C ? A ? 36 C 1
   ATOM 495 O A LEU A 36 ? -2.68456 7.47994 -16.87356 0.427 14.66205 O ? A ? 36 O 1
   ATOM 496 CB A LEU A 36 ? 0.19008 7.86718 -17.90444 0.427 14.29608 C ? A ? 36 CB 1
   ATOM 497 CG A LEU A 36 ? 1.44544 7.59601 -18.73554 0.427 11.32464 C ? A ? 36 CG 1
   ATOM 498 CD1 A LEU A 36 ? 2.08325 8.89864 -19.19378 0.427 14.93566 C ? A ? 36 CD1 1
   ATOM 499 CD2 A LEU A 36 ? 2.44028 6.78473 -17.92778 0.427 15.55166 C ? A ? 36 CD2 1
   ATOM 500 N B LEU A 36 ? -1.37512 6.02147 -18.59513 0.573 14.28069 N ? A ? 36 N 1
   ATOM 501 CA B LEU A 36 ? -0.76743 6.80111 -17.51947 0.573 13.14076 C ? A ? 36 CA 1
   ATOM 502 C B LEU A 36 ? -1.79662 7.14050 -16.44751 0.573 14.05280 C ? A ? 36 C 1
   ATOM 503 O B LEU A 36 ? -2.91640 7.56056 -16.75518 0.573 12.66134 O ? A ? 36 O 1
   ATOM 504 CB B LEU A 36 ? -0.15239 8.08149 -18.08216 0.573 13.57041 C ? A ? 36 CB 1
   ATOM 505 CG B LEU A 36 ? 1.04046 7.91780 -19.03244 0.573 12.90109 C ? A ? 36 CG 1
   ATOM 506 CD1 B LEU A 36 ? 1.54639 9.29435 -19.41664 0.573 13.56298 C ? A ? 36 CD1 1
   ATOM 507 CD2 B LEU A 36 ? 2.15657 7.10786 -18.39152 0.573 18.04875 C ? A ? 36 CD2 1
   ATOM 508 N A GLY A 37 ? -1.42068 6.73263 -15.15705 0.427 12.08305 N ? A ? 37 N 1
   ATOM 509 CA A GLY A 37 ? -2.41414 6.96659 -14.13882 0.427 11.55761 C ? A ? 37 CA 1
   ATOM 510 C A GLY A 37 ? -3.24764 5.75538 -13.77511 0.427 11.27054 C ? A ? 37 C 1
   ATOM 511 O A GLY A 37 ? -3.88390 5.74971 -12.70586 0.427 10.77519 O ? A ? 37 O 1
   ATOM 512 N B GLY A 37 ? -1.41680 6.93417 -15.18415 0.573 11.72724 N ? A ? 37 N 1
   ATOM 513 CA B GLY A 37 ? -2.24723 7.28475 -14.05541 0.573 11.40695 C ? A ? 37 CA 1
   ATOM 514 C B GLY A 37 ? -3.20198 6.20675 -13.58673 0.573 11.85731 C ? A ? 37 C 1
   ATOM 515 O B GLY A 37 ? -3.99075 6.45811 -12.66223 0.573 13.25568 O ? A ? 37 O 1
   ATOM 516 N A ARG A 38 ? -3.26985 4.73042 -14.62441 0.427 7.41918 N ? A ? 38 N 1
   ATOM 517 CA A ARG A 38 ? -4.08753 3.56004 -14.32744 0.427 11.63448 C ? A ? 38 CA 1
   ATOM 518 C A ARG A 38 ? -3.36594 2.64215 -13.35030 0.427 11.46438 C ? A ? 38 C 1
   ATOM 519 O A ARG A 38 ? -2.13826 2.61807 -13.27545 0.427 11.06627 O ? A ? 38 O 1
   ATOM 520 CB A ARG A 38 ? -4.38390 2.77414 -15.60561 0.427 11.39355 C ? A ? 38 CB 1
   ATOM 521 CG A ARG A 38 ? -5.30381 3.46660 -16.59465 0.427 7.67892 C ? A ? 38 CG 1
   ATOM 522 CD A ARG A 38 ? -5.68873 2.49460 -17.71532 0.427 12.44008 C ? A ? 38 CD 1
   ATOM 523 NE A ARG A 38 ? -6.70832 3.03994 -18.60299 0.427 16.61466 N ? A ? 38 NE 1
   ATOM 524 CZ A ARG A 38 ? -7.29227 2.38568 -19.59867 0.427 18.50579 C ? A ? 38 CZ 1
   ATOM 525 NH1 A ARG A 38 ? -6.96676 1.14358 -19.89247 0.427 16.82029 N ? A ? 38 NH1 1
   ATOM 526 NH2 A ARG A 38 ? -8.21606 3.00349 -20.33007 0.427 21.24200 N ? A ? 38 NH2 1
   ATOM 527 N B ARG A 38 ? -3.16702 5.01746 -14.17852 0.573 12.67131 N ? A ? 38 N 1
   ATOM 528 CA B ARG A 38 ? -4.09896 3.95710 -13.81144 0.573 12.94014 C ? A ? 38 CA 1
   ATOM 529 C B ARG A 38 ? -3.37012 2.76963 -13.19524 0.573 11.37808 C ? A ? 38 C 1
   ATOM 530 O B ARG A 38 ? -2.16952 2.58015 -13.36973 0.573 10.80387 O ? A ? 38 O 1
   ATOM 531 CB B ARG A 38 ? -4.93320 3.50588 -15.01613 0.573 13.17889 C ? A ? 38 CB 1
   ATOM 532 CG B ARG A 38 ? -4.31755 2.44874 -15.92421 0.573 11.77013 C ? A ? 38 CG 1
   ATOM 533 CD B ARG A 38 ? -5.12734 2.31483 -17.22091 0.573 14.18107 C ? A ? 38 CD 1
   ATOM 534 NE B ARG A 38 ? -6.48310 1.80381 -17.00839 0.573 11.01744 N ? A ? 38 NE 1
   ATOM 535 CZ B ARG A 38 ? -7.38091 1.64181 -17.96785 0.573 11.75137 C ? A ? 38 CZ 1
   ATOM 536 NH1 B ARG A 38 ? -7.13871 2.01695 -19.20888 0.573 12.77101 N ? A ? 38 NH1 1
   ATOM 537 NH2 B ARG A 38 ? -8.55019 1.08055 -17.67774 0.573 13.69907 N ? A ? 38 NH2 1
   ATOM 538 N A ASN A 39 ? -4.14268 1.87288 -12.59268 0.427 13.65677 N ? A ? 39 N 1
   ATOM 539 CA A ASN A 39 ? -3.57201 0.75942 -11.84600 0.427 11.43661 C ? A ? 39 CA 1
   ATOM 540 C A ASN A 39 ? -3.42204 -0.43777 -12.78278 0.427 11.35783 C ? A ? 39 C 1
   ATOM 541 O A ASN A 39 ? -4.26834 -0.68249 -13.65294 0.427 12.41549 O ? A ? 39 O 1
   ATOM 542 CB A ASN A 39 ? -4.45716 0.41254 -10.63907 0.427 12.64242 C ? A ? 39 CB 1
   ATOM 543 CG A ASN A 39 ? -3.98262 -0.82806 -9.90364 0.427 11.80717 C ? A ? 39 CG 1
   ATOM 544 OD1 A ASN A 39 ? -4.23151 -1.94719 -10.33462 0.427 12.78996 O ? A ? 39 OD1 1
   ATOM 545 ND2 A ASN A 39 ? -3.31199 -0.63944 -8.77397 0.427 12.09937 N ? A ? 39 ND2 1
   ATOM 546 N B ASN A 39 ? -4.12357 1.96495 -12.44866 0.573 11.88240 N ? A ? 39 N 1
   ATOM 547 CA B ASN A 39 ? -3.58920 0.76016 -11.82290 0.573 11.31415 C ? A ? 39 CA 1
   ATOM 548 C B ASN A 39 ? -3.36881 -0.36385 -12.84918 0.573 11.57979 C ? A ? 39 C 1
   ATOM 549 O B ASN A 39 ? -4.13330 -0.52925 -13.80836 0.573 12.00835 O ? A ? 39 O 1
   ATOM 550 CB B ASN A 39 ? -4.59350 0.30019 -10.76286 0.573 13.54107 C ? A ? 39 CB 1
   ATOM 551 CG B ASN A 39 ? -4.03202 -0.74678 -9.86021 0.573 13.19987 C ? A ? 39 CG 1
   ATOM 552 OD1 B ASN A 39 ? -4.04510 -1.94194 -10.17336 0.573 10.55576 O ? A ? 39 OD1 1
   ATOM 553 ND2 B ASN A 39 ? -3.54120 -0.32423 -8.71416 0.573 12.38437 N ? A ? 39 ND2 1
   ATOM 554 N . GLY A 40 ? -2.33028 -1.18039 -12.60845 1.000 11.02855 N ? A ? 40 N 1
   ATOM 555 CA . GLY A 40 ? -2.01088 -2.32021 -13.47026 1.000 12.78907 C ? A ? 40 CA 1
   ATOM 556 C . GLY A 40 ? -3.10049 -3.36993 -13.62576 1.000 11.50191 C ? A ? 40 C 1
   ATOM 557 O . GLY A 40 ? -3.06665 -4.16579 -14.58006 1.000 12.72353 O ? A ? 40 O 1
   ATOM 558 N . ARG A 41 ? -4.09991 -3.37050 -12.73227 1.000 12.12339 N ? A ? 41 N 1
   ATOM 559 CA . ARG A 41 ? -5.16230 -4.36988 -12.82291 1.000 10.40175 C ? A ? 41 CA 1
   ATOM 560 C . ARG A 41 ? -6.04379 -4.21099 -14.06202 1.000 11.65857 C ? A ? 41 C 1
   ATOM 561 O . ARG A 41 ? -6.84555 -5.11420 -14.34580 1.000 13.79574 O ? A ? 41 O 1
   ATOM 562 CB A ARG A 41 ? -6.05221 -4.30684 -11.56976 0.564 10.87510 C ? A ? 41 CB 1
   ATOM 563 CG A ARG A 41 ? -6.98330 -3.07494 -11.53250 0.564 11.73963 C ? A ? 41 CG 1
   ATOM 564 CD A ARG A 41 ? -7.93163 -3.04052 -10.31751 0.564 11.42784 C ? A ? 41 CD 1
   ATOM 565 NE A ARG A 41 ? -7.23406 -3.02774 -9.03223 0.564 10.94388 N ? A ? 41 NE 1
   ATOM 566 CZ A ARG A 41 ? -6.82170 -1.92924 -8.40790 0.564 11.71064 C ? A ? 41 CZ 1
   ATOM 567 NH1 A ARG A 41 ? -7.00681 -0.72297 -8.92611 0.564 11.07440 N ? A ? 41 NH1 1
   ATOM 568 NH2 A ARG A 41 ? -6.19633 -2.04460 -7.23563 0.564 10.27123 N ? A ? 41 NH2 1
   ATOM 569 CB B ARG A 41 ? -6.01257 -4.38352 -11.54324 0.436 10.89423 C ? A ? 41 CB 1
   ATOM 570 CG B ARG A 41 ? -7.01195 -3.23866 -11.45080 0.436 10.57385 C ? A ? 41 CG 1
   ATOM 571 CD B ARG A 41 ? -7.88059 -3.33426 -10.20586 0.436 11.71733 C ? A ? 41 CD 1
   ATOM 572 NE B ARG A 41 ? -7.16458 -3.05768 -8.96075 0.436 11.20859 N ? A ? 41 NE 1
   ATOM 573 CZ B ARG A 41 ? -6.91907 -1.84023 -8.48471 0.436 10.62768 C ? A ? 41 CZ 1
   ATOM 574 NH1 B ARG A 41 ? -7.27177 -0.74885 -9.14633 0.436 12.64431 N ? A ? 41 NH1 1
   ATOM 575 NH2 B ARG A 41 ? -6.29998 -1.71376 -7.31276 0.436 11.15229 N ? A ? 41 NH2 1
   ATOM 576 N A PHE A 42 ? -5.90313 -3.11043 -14.81079 0.404 12.51583 N ? A ? 42 N 1
   ATOM 577 CA A PHE A 42 ? -6.78935 -2.87668 -15.94663 0.404 12.61881 C ? A ? 42 CA 1
   ATOM 578 C A PHE A 42 ? -6.67053 -3.96262 -16.99943 0.404 12.47933 C ? A ? 42 C 1
   ATOM 579 O A PHE A 42 ? -7.63035 -4.21505 -17.73381 0.404 13.57566 O ? A ? 42 O 1
   ATOM 580 CB A PHE A 42 ? -6.56437 -1.48253 -16.55071 0.404 12.14579 C ? A ? 42 CB 1
   ATOM 581 CG A PHE A 42 ? -5.30950 -1.34180 -17.40216 0.404 10.10109 C ? A ? 42 CG 1
   ATOM 582 CD1 A PHE A 42 ? -4.04867 -1.21691 -16.82927 0.404 11.69569 C ? A ? 42 CD1 1
   ATOM 583 CD2 A PHE A 42 ? -5.41357 -1.28301 -18.78360 0.404 12.08997 C ? A ? 42 CD2 1
   ATOM 584 CE1 A PHE A 42 ? -2.92408 -1.05530 -17.61423 0.404 12.60338 C ? A ? 42 CE1 1
   ATOM 585 CE2 A PHE A 42 ? -4.29340 -1.12577 -19.57699 0.404 13.53276 C ? A ? 42 CE2 1
   ATOM 586 CZ A PHE A 42 ? -3.04407 -1.01584 -18.99363 0.404 12.37343 C ? A ? 42 CZ 1
   ATOM 587 N C PHE A 42 ? -5.93907 -3.10042 -14.80118 0.596 12.52348 N ? A ? 42 N 1
   ATOM 588 CA C PHE A 42 ? -6.81041 -2.92387 -15.95942 0.596 12.99264 C ? A ? 42 CA 1
   ATOM 589 C C PHE A 42 ? -6.57840 -3.95740 -17.03733 0.596 12.44133 C ? A ? 42 C 1
   ATOM 590 O C PHE A 42 ? -7.41938 -4.07882 -17.93199 0.596 15.17727 O ? A ? 42 O 1
   ATOM 591 CB C PHE A 42 ? -6.66880 -1.52146 -16.56926 0.596 12.12110 C ? A ? 42 CB 1
   ATOM 592 CG C PHE A 42 ? -5.45254 -1.33416 -17.46823 0.596 11.23000 C ? A ? 42 CG 1
   ATOM 593 CD1 C PHE A 42 ? -4.18329 -1.11111 -16.94865 0.596 11.61302 C ? A ? 42 CD1 1
   ATOM 594 CD2 C PHE A 42 ? -5.60545 -1.33970 -18.84478 0.596 11.75402 C ? A ? 42 CD2 1
   ATOM 595 CE1 C PHE A 42 ? -3.09420 -0.91383 -17.76383 0.596 13.84505 C ? A ? 42 CE1 1
   ATOM 596 CE2 C PHE A 42 ? -4.51170 -1.15058 -19.67748 0.596 13.15803 C ? A ? 42 CE2 1
   ATOM 597 CZ C PHE A 42 ? -3.25310 -0.93161 -19.13724 0.596 12.89795 C ? A ? 42 CZ 1
   ATOM 598 N A LEU A 43 ? -5.52342 -4.63835 -17.07675 0.404 11.66818 N ? A ? 43 N 1
   ATOM 599 CA A LEU A 43 ? -5.36571 -5.68855 -18.07333 0.404 13.43960 C ? A ? 43 CA 1
   ATOM 600 C A LEU A 43 ? -6.12085 -6.96540 -17.73174 0.404 10.70739 C ? A ? 43 C 1
   ATOM 601 O A LEU A 43 ? -6.24493 -7.82817 -18.60420 0.404 12.04317 O ? A ? 43 O 1
   ATOM 602 CB A LEU A 43 ? -3.88475 -5.99659 -18.29818 0.404 10.62147 C ? A ? 43 CB 1
   ATOM 603 CG A LEU A 43 ? -3.01624 -4.89195 -18.90336 0.404 11.44469 C ? A ? 43 CG 1
   ATOM 604 CD1 A LEU A 43 ? -1.57862 -5.37631 -19.03191 0.404 10.11629 C ? A ? 43 CD1 1
   ATOM 605 CD2 A LEU A 43 ? -3.56830 -4.44221 -20.25672 0.404 10.55695 C ? A ? 43 CD2 1
   ATOM 606 N C LEU A 43 ? -5.47004 -4.70016 -16.98630 0.596 11.62323 N ? A ? 43 N 1
   ATOM 607 CA C LEU A 43 ? -5.21029 -5.75441 -17.95709 0.596 11.58849 C ? A ? 43 CA 1
   ATOM 608 C C LEU A 43 ? -5.95993 -7.03881 -17.65310 0.596 12.62088 C ? A ? 43 C 1
   ATOM 609 O C LEU A 43 ? -5.93881 -7.96739 -18.47002 0.596 11.66594 O ? A ? 43 O 1
   ATOM 610 CB C LEU A 43 ? -3.71293 -6.02340 -18.02604 0.596 11.24242 C ? A ? 43 CB 1
   ATOM 611 CG C LEU A 43 ? -2.85563 -4.90206 -18.60586 0.596 10.39666 C ? A ? 43 CG 1
   ATOM 612 CD1 C LEU A 43 ? -1.40033 -5.28663 -18.46787 0.596 12.71736 C ? A ? 43 CD1 1
   ATOM 613 CD2 C LEU A 43 ? -3.19991 -4.66724 -20.07446 0.596 12.95985 C ? A ? 43 CD2 1
   ATOM 614 N . GLN A 44 ? -6.60219 -7.12846 -16.49844 1.000 11.21151 N ? A ? 44 N 1
   ATOM 615 CA . GLN A 44 ? -7.29199 -8.35351 -16.11045 1.000 10.58996 C ? A ? 44 CA 1
   ATOM 616 C . GLN A 44 ? -8.68107 -8.40836 -16.73563 1.000 12.09059 C ? A ? 44 C 1
   ATOM 617 O . GLN A 44 ? -9.20988 -7.42002 -17.24021 1.000 13.34812 O ? A ? 44 O 1
   ATOM 618 CB A GLN A 44 ? -7.37789 -8.44805 -14.58337 0.473 10.66098 C ? A ? 44 CB 1
   ATOM 619 CG A GLN A 44 ? -6.02003 -8.72297 -13.94874 0.473 9.73151 C ? A ? 44 CG 1
   ATOM 620 CD A GLN A 44 ? -5.91445 -8.29805 -12.49450 0.473 10.83411 C ? A ? 44 CD 1
   ATOM 621 OE1 A GLN A 44 ? -6.89914 -8.25895 -11.75419 0.473 11.91841 O ? A ? 44 OE1 1
   ATOM 622 NE2 A GLN A 44 ? -4.70180 -7.97680 -12.07541 0.473 10.67433 N ? A ? 44 NE2 1
   ATOM 623 CB B GLN A 44 ? -7.39115 -8.41737 -14.59582 0.527 10.61473 C ? A ? 44 CB 1
   ATOM 624 CG B GLN A 44 ? -6.03727 -8.24672 -13.97288 0.527 9.17879 C ? A ? 44 CG 1
   ATOM 625 CD B GLN A 44 ? -6.09005 -8.05731 -12.49153 0.527 11.64244 C ? A ? 44 CD 1
   ATOM 626 OE1 B GLN A 44 ? -7.16378 -7.97480 -11.89984 0.527 12.67150 O ? A ? 44 OE1 1
   ATOM 627 NE2 B GLN A 44 ? -4.91989 -7.97090 -11.86998 0.527 10.95781 N ? A ? 44 NE2 1
   ATOM 628 N . GLY A 45 ? -9.25351 -9.60206 -16.73093 1.000 11.17650 N ? A ? 45 N 1
   ATOM 629 CA . GLY A 45 ? -10.59329 -9.76559 -17.27367 1.000 13.36271 C ? A ? 45 CA 1
   ATOM 630 C . GLY A 45 ? -11.19721 -11.07907 -16.81305 1.000 11.35139 C ? A ? 45 C 1
   ATOM 631 O . GLY A 45 ? -10.74041 -11.68018 -15.84440 1.000 13.15881 O ? A ? 45 O 1
   ATOM 632 N . PRO A 46 ? -12.24701 -11.54879 -17.50806 1.000 11.88713 N ? A ? 46 N 1
   ATOM 633 CA . PRO A 46 ? -13.04689 -12.65857 -16.96553 1.000 12.92599 C ? A ? 46 CA 1
   ATOM 634 C . PRO A 46 ? -12.27147 -13.91649 -16.60375 1.000 13.02556 C ? A ? 46 C 1
   ATOM 635 O . PRO A 46 ? -12.59886 -14.56347 -15.60050 1.000 13.63350 O ? A ? 46 O 1
   ATOM 636 CB . PRO A 46 ? -14.09864 -12.89290 -18.05529 1.000 13.40185 C ? A ? 46 CB 1
   ATOM 637 CG . PRO A 46 ? -14.25668 -11.53509 -18.71260 1.000 13.66018 C ? A ? 46 CG 1
   ATOM 638 CD . PRO A 46 ? -12.89065 -10.89980 -18.65651 1.000 13.19488 C ? A ? 46 CD 1
   ATOM 639 N A GLU A 47 ? -11.23689 -14.27002 -17.36053 0.008 13.27600 N ? A ? 47 N 1
   ATOM 640 CA A GLU A 47 ? -10.48722 -15.49300 -17.09946 0.008 14.06656 C ? A ? 47 CA 1
   ATOM 641 C A GLU A 47 ? -9.37319 -15.32326 -16.07408 0.008 15.21263 C ? A ? 47 C 1
   ATOM 642 O A GLU A 47 ? -8.65011 -16.28882 -15.80730 0.008 15.83039 O ? A ? 47 O 1
   ATOM 643 CB A GLU A 47 ? -9.89438 -16.04619 -18.39633 0.008 15.75334 C ? A ? 47 CB 1
   ATOM 644 CG A GLU A 47 ? -10.90909 -16.64320 -19.34225 0.008 15.45442 C ? A ? 47 CG 1
   ATOM 645 CD A GLU A 47 ? -10.24626 -17.35835 -20.49444 0.008 17.90148 C ? A ? 47 CD 1
   ATOM 646 OE1 A GLU A 47 ? -9.07124 -17.75112 -20.34504 0.008 21.86829 O ? A ? 47 OE1 1
   ATOM 647 OE2 A GLU A 47 ? -10.89138 -17.52008 -21.54808 0.008 19.97758 O ? A ? 47 OE2 1
   ATOM 648 N B GLU A 47 ? -11.28108 -14.29165 -17.41580 0.399 13.22978 N ? A ? 47 N 1
   ATOM 649 CA B GLU A 47 ? -10.54802 -15.53295 -17.21218 0.399 14.04188 C ? A ? 47 CA 1
   ATOM 650 C B GLU A 47 ? -9.43113 -15.41247 -16.19372 0.399 14.88284 C ? A ? 47 C 1
   ATOM 651 O B GLU A 47 ? -8.93306 -16.44421 -15.73238 0.399 15.99463 O ? A ? 47 O 1
   ATOM 652 CB B GLU A 47 ? -9.94322 -16.01615 -18.53064 0.399 15.74866 C ? A ? 47 CB 1
   ATOM 653 CG B GLU A 47 ? -10.93645 -16.17359 -19.62508 0.399 17.93009 C ? A ? 47 CG 1
   ATOM 654 CD B GLU A 47 ? -11.82373 -17.35976 -19.40938 0.399 17.01370 C ? A ? 47 CD 1
   ATOM 655 OE1 B GLU A 47 ? -11.59642 -18.16412 -18.49504 0.399 18.58692 O ? A ? 47 OE1 1
   ATOM 656 OE2 B GLU A 47 ? -12.76798 -17.51355 -20.17994 0.399 17.47665 O ? A ? 47 OE2 1
   ATOM 657 N C GLU A 47 ? -11.25561 -14.29783 -17.36762 0.593 13.24884 N ? A ? 47 N 1
   ATOM 658 CA C GLU A 47 ? -10.55627 -15.53999 -17.05599 0.593 13.94532 C ? A ? 47 CA 1
   ATOM 659 C C GLU A 47 ? -9.44031 -15.38928 -16.03137 0.593 15.35661 C ? A ? 47 C 1
   ATOM 660 O C GLU A 47 ? -8.77310 -16.38293 -15.73383 0.593 16.50734 O ? A ? 47 O 1
   ATOM 661 CB C GLU A 47 ? -9.97858 -16.17519 -18.31881 0.593 15.85152 C ? A ? 47 CB 1
   ATOM 662 CG C GLU A 47 ? -10.99406 -16.75025 -19.21341 0.593 13.84040 C ? A ? 47 CG 1
   ATOM 663 CD C GLU A 47 ? -10.35687 -17.52254 -20.33703 0.593 16.08843 C ? A ? 47 CD 1
   ATOM 664 OE1 C GLU A 47 ? -9.17337 -17.91586 -20.21228 0.593 23.50743 O ? A ? 47 OE1 1
   ATOM 665 OE2 C GLU A 47 ? -11.03480 -17.72957 -21.35427 0.593 20.99778 O ? A ? 47 OE2 1
   ATOM 666 N A THR A 48 ? -9.21307 -14.13710 -15.49530 0.008 12.38646 N ? A ? 48 N 1
   ATOM 667 CA A THR A 48 ? -8.10393 -13.90162 -14.58078 0.008 13.41259 C ? A ? 48 CA 1
   ATOM 668 C A THR A 48 ? -8.32904 -14.63642 -13.26492 0.008 13.07786 C ? A ? 48 C 1
   ATOM 669 O A THR A 48 ? -9.36157 -14.46330 -12.61113 0.008 13.83121 O ? A ? 48 O 1
   ATOM 670 CB A THR A 48 ? -7.94239 -12.40604 -14.32343 0.008 12.06215 C ? A ? 48 CB 1
   ATOM 671 OG1 A THR A 48 ? -7.65739 -11.73617 -15.55746 0.008 12.43877 O ? A ? 48 OG1 1
   ATOM 672 CG2 A THR A 48 ? -6.80425 -12.16495 -13.35041 0.008 13.34750 C ? A ? 48 CG2 1
   ATOM 673 N B THR A 48 ? -9.02437 -14.19535 -15.83639 0.399 13.88939 N ? A ? 48 N 1
   ATOM 674 CA B THR A 48 ? -7.95430 -14.02989 -14.86143 0.399 12.32379 C ? A ? 48 CA 1
   ATOM 675 C B THR A 48 ? -8.30137 -14.77920 -13.58070 0.399 13.79139 C ? A ? 48 C 1
   ATOM 676 O B THR A 48 ? -9.40814 -14.65220 -13.05206 0.399 13.44925 O ? A ? 48 O 1
   ATOM 677 CB B THR A 48 ? -7.75540 -12.54333 -14.56176 0.399 12.24143 C ? A ? 48 CB 1
   ATOM 678 OG1 B THR A 48 ? -7.62458 -11.82480 -15.79724 0.399 12.30304 O ? A ? 48 OG1 1
   ATOM 679 CG2 B THR A 48 ? -6.50521 -12.33191 -13.71627 0.399 14.11006 C ? A ? 48 CG2 1
   ATOM 680 N C THR A 48 ? -9.22343 -14.19791 -15.46993 0.593 11.85479 N ? A ? 48 N 1
   ATOM 681 CA C THR A 48 ? -8.08424 -13.99336 -14.58007 0.593 13.38376 C ? A ? 48 CA 1
   ATOM 682 C C THR A 48 ? -8.30887 -14.68697 -13.23511 0.593 12.83889 C ? A ? 48 C 1
   ATOM 683 O C THR A 48 ? -9.33161 -14.48552 -12.57575 0.593 13.61728 O ? A ? 48 O 1
   ATOM 684 CB C THR A 48 ? -7.84159 -12.49502 -14.39043 0.593 11.79995 C ? A ? 48 CB 1
   ATOM 685 OG1 C THR A 48 ? -7.61128 -11.89846 -15.67603 0.593 12.47244 O ? A ? 48 OG1 1
   ATOM 686 CG2 C THR A 48 ? -6.64292 -12.25390 -13.48634 0.593 13.73460 C ? A ? 48 CG2 1
   ATOM 687 N A ASP A 49 ? -7.35205 -15.45212 -12.87552 0.008 13.92808 N ? A ? 49 N 1
   ATOM 688 CA A ASP A 49 ? -7.44661 -16.22354 -11.64257 0.008 14.67396 C ? A ? 49 CA 1
   ATOM 689 C A ASP A 49 ? -7.38030 -15.28300 -10.44424 0.008 14.35598 C ? A ? 49 C 1
   ATOM 690 O A ASP A 49 ? -6.42341 -14.51451 -10.30117 0.008 13.98950 O ? A ? 49 O 1
   ATOM 691 CB A ASP A 49 ? -6.30544 -17.23716 -11.58948 0.008 14.90218 C ? A ? 49 CB 1
   ATOM 692 CG A ASP A 49 ? -6.56588 -18.36332 -10.60624 0.008 15.98167 C ? A ? 49 CG 1
   ATOM 693 OD1 A ASP A 49 ? -7.14878 -18.10254 -9.53453 0.008 16.15915 O ? A ? 49 OD1 1
   ATOM 694 OD2 A ASP A 49 ? -6.19023 -19.51519 -10.90829 0.008 17.93190 O ? A ? 49 OD2 1
   ATOM 695 N B ASP A 49 ? -7.36537 -15.59681 -13.11191 0.399 12.71851 N ? A ? 49 N 1
   ATOM 696 CA B ASP A 49 ? -7.55500 -16.37129 -11.88755 0.399 15.72907 C ? A ? 49 CA 1
   ATOM 697 C B ASP A 49 ? -7.45734 -15.42467 -10.69441 0.399 13.31285 C ? A ? 49 C 1
   ATOM 698 O B ASP A 49 ? -6.37314 -14.91676 -10.38329 0.399 15.00302 O ? A ? 49 O 1
   ATOM 699 CB B ASP A 49 ? -6.49569 -17.47280 -11.83212 0.399 14.65576 C ? A ? 49 CB 1
   ATOM 700 CG B ASP A 49 ? -6.63166 -18.37761 -10.62131 0.399 16.19942 C ? A ? 49 CG 1
   ATOM 701 OD1 B ASP A 49 ? -7.52926 -18.13379 -9.78357 0.399 13.45151 O ? A ? 49 OD1 1
   ATOM 702 OD2 B ASP A 49 ? -5.82100 -19.34226 -10.51240 0.399 14.69122 O ? A ? 49 OD2 1
   ATOM 703 N C ASP A 49 ? -7.34108 -15.50187 -12.82580 0.593 14.22232 N ? A ? 49 N 1
   ATOM 704 CA C ASP A 49 ? -7.47796 -16.30771 -11.61456 0.593 14.62966 C ? A ? 49 CA 1
   ATOM 705 C C ASP A 49 ? -7.34440 -15.42283 -10.37776 0.593 14.31931 C ? A ? 49 C 1
   ATOM 706 O C ASP A 49 ? -6.32446 -14.74582 -10.19885 0.593 13.13018 O ? A ? 49 O 1
   ATOM 707 CB C ASP A 49 ? -6.39759 -17.38516 -11.62766 0.593 15.22990 C ? A ? 49 CB 1
   ATOM 708 CG C ASP A 49 ? -6.60787 -18.44585 -10.57828 0.593 16.05615 C ? A ? 49 CG 1
   ATOM 709 OD1 C ASP A 49 ? -6.94319 -18.10996 -9.42086 0.593 17.96856 O ? A ? 49 OD1 1
   ATOM 710 OD2 C ASP A 49 ? -6.40658 -19.63669 -10.91480 0.593 21.61835 O ? A ? 49 OD2 1
   ATOM 711 N A GLN A 50 ? -8.39908 -15.34240 -9.58181 0.008 14.11343 N ? A ? 50 N 1
   ATOM 712 CA A GLN A 50 ? -8.41902 -14.47419 -8.40858 0.008 13.18317 C ? A ? 50 CA 1
   ATOM 713 C A GLN A 50 ? -7.43704 -14.93715 -7.34099 0.008 14.58498 C ? A ? 50 C 1
   ATOM 714 O A GLN A 50 ? -6.97974 -14.12373 -6.53078 0.008 14.58497 O ? A ? 50 O 1
   ATOM 715 CB A GLN A 50 ? -9.83399 -14.36658 -7.84106 0.008 15.17708 C ? A ? 50 CB 1
   ATOM 716 CG A GLN A 50 ? -10.78691 -13.59236 -8.73099 0.008 14.47581 C ? A ? 50 CG 1
   ATOM 717 CD A GLN A 50 ? -10.26252 -12.21328 -9.08074 0.008 16.57045 C ? A ? 50 CD 1
   ATOM 718 OE1 A GLN A 50 ? -9.73266 -11.50058 -8.22747 0.008 16.54153 O ? A ? 50 OE1 1
   ATOM 719 NE2 A GLN A 50 ? -10.40072 -11.83339 -10.34465 0.008 16.36145 N ? A ? 50 NE2 1
   ATOM 720 N B GLN A 50 ? -8.59761 -15.17298 -10.03778 0.399 12.74499 N ? A ? 50 N 1
   ATOM 721 CA B GLN A 50 ? -8.64111 -14.27653 -8.88590 0.399 12.80577 C ? A ? 50 CA 1
   ATOM 722 C B GLN A 50 ? -7.75814 -14.75293 -7.74439 0.399 10.94171 C ? A ? 50 C 1
   ATOM 723 O B GLN A 50 ? -7.34091 -13.93520 -6.91304 0.399 15.48265 O ? A ? 50 O 1
   ATOM 724 CB B GLN A 50 ? -10.08020 -14.13389 -8.39621 0.399 14.66991 C ? A ? 50 CB 1
   ATOM 725 CG B GLN A 50 ? -10.96049 -13.56463 -9.45713 0.399 16.60316 C ? A ? 50 CG 1
   ATOM 726 CD B GLN A 50 ? -10.41998 -12.26114 -9.95675 0.399 16.46660 C ? A ? 50 CD 1
   ATOM 727 OE1 B GLN A 50 ? -10.14848 -11.36091 -9.16853 0.399 24.09769 O ? A ? 50 OE1 1
   ATOM 728 NE2 B GLN A 50 ? -10.22421 -12.15713 -11.26465 0.399 17.84146 N ? A ? 50 NE2 1
   ATOM 729 N C GLN A 50 ? -8.36488 -15.44925 -9.51210 0.593 14.03040 N ? A ? 50 N 1
   ATOM 730 CA C GLN A 50 ? -8.38238 -14.56117 -8.35052 0.593 12.82413 C ? A ? 50 CA 1
   ATOM 731 C C GLN A 50 ? -7.39397 -14.98864 -7.27411 0.593 14.61066 C ? A ? 50 C 1
   ATOM 732 O C GLN A 50 ? -6.93791 -14.14364 -6.49987 0.593 14.47463 O ? A ? 50 O 1
   ATOM 733 CB C GLN A 50 ? -9.80316 -14.39818 -7.80324 0.593 14.88868 C ? A ? 50 CB 1
   ATOM 734 CG C GLN A 50 ? -10.71886 -13.67098 -8.76536 0.593 13.93006 C ? A ? 50 CG 1
   ATOM 735 CD C GLN A 50 ? -10.11089 -12.37530 -9.25729 0.593 17.46574 C ? A ? 50 CD 1
   ATOM 736 OE1 C GLN A 50 ? -9.94124 -11.42042 -8.49245 0.593 16.87104 O ? A ? 50 OE1 1
   ATOM 737 NE2 C GLN A 50 ? -9.73657 -12.34535 -10.53403 0.593 14.06849 N ? A ? 50 NE2 1
   ATOM 738 N A ALA A 51 ? -7.10901 -16.23098 -7.31342 0.008 14.11816 N ? A ? 51 N 1
   ATOM 739 CA A ALA A 51 ? -6.05767 -16.69701 -6.41656 0.008 14.47738 C ? A ? 51 CA 1
   ATOM 740 C A ALA A 51 ? -4.70756 -16.10932 -6.80125 0.008 13.81149 C ? A ? 51 C 1
   ATOM 741 O A ALA A 51 ? -3.86994 -15.84856 -5.93031 0.008 14.98398 O ? A ? 51 O 1
   ATOM 742 CB A ALA A 51 ? -5.99942 -18.22464 -6.41855 0.008 16.24851 C ? A ? 51 CB 1
   ATOM 743 N B ALA A 51 ? -7.45082 -16.04928 -7.69367 0.399 12.51078 N ? A ? 51 N 1
   ATOM 744 CA B ALA A 51 ? -6.50938 -16.55199 -6.69755 0.399 13.88531 C ? A ? 51 CA 1
   ATOM 745 C B ALA A 51 ? -5.10991 -15.98636 -6.92225 0.399 14.50911 C ? A ? 51 C 1
   ATOM 746 O B ALA A 51 ? -4.40322 -15.65809 -5.96425 0.399 13.96811 O ? A ? 51 O 1
   ATOM 747 CB B ALA A 51 ? -6.49245 -18.08172 -6.72396 0.399 15.97340 C ? A ? 51 CB 1
   ATOM 748 N C ALA A 51 ? -7.05437 -16.27789 -7.20047 0.593 14.25091 N ? A ? 51 N 1
   ATOM 749 CA C ALA A 51 ? -5.97988 -16.69781 -6.30516 0.593 14.22709 C ? A ? 51 CA 1
   ATOM 750 C C ALA A 51 ? -4.66143 -16.06947 -6.72475 0.593 13.45614 C ? A ? 51 C 1
   ATOM 751 O C ALA A 51 ? -3.83366 -15.71900 -5.88249 0.593 14.96548 O ? A ? 51 O 1
   ATOM 752 CB C ALA A 51 ? -5.84152 -18.21785 -6.32320 0.593 16.06452 C ? A ? 51 CB 1
   ATOM 753 N A THR A 52 ? -4.48115 -15.89046 -8.09764 0.008 13.94700 N ? A ? 52 N 1
   ATOM 754 CA A THR A 52 ? -3.25100 -15.24220 -8.53583 0.008 14.03287 C ? A ? 52 CA 1
   ATOM 755 C A THR A 52 ? -3.28498 -13.74927 -8.23686 0.008 12.97916 C ? A ? 52 C 1
   ATOM 756 O A THR A 52 ? -2.26343 -13.16138 -7.86146 0.008 14.29262 O ? A ? 52 O 1
   ATOM 757 CB A THR A 52 ? -3.04434 -15.49246 -10.02832 0.008 14.38227 C ? A ? 52 CB 1
   ATOM 758 OG1 A THR A 52 ? -3.06706 -16.90228 -10.27735 0.008 14.83871 O ? A ? 52 OG1 1
   ATOM 759 CG2 A THR A 52 ? -1.71324 -14.92403 -10.48888 0.008 13.57869 C ? A ? 52 CG2 1
   ATOM 760 N B THR A 52 ? -4.68627 -15.86643 -8.18043 0.399 13.18071 N ? A ? 52 N 1
   ATOM 761 CA B THR A 52 ? -3.36792 -15.29896 -8.44887 0.399 14.00178 C ? A ? 52 CA 1
   ATOM 762 C B THR A 52 ? -3.33719 -13.80673 -8.14633 0.399 12.81677 C ? A ? 52 C 1
   ATOM 763 O B THR A 52 ? -2.31926 -13.28511 -7.67533 0.399 14.25404 O ? A ? 52 O 1
   ATOM 764 CB B THR A 52 ? -2.99744 -15.54085 -9.90569 0.399 14.56390 C ? A ? 52 CB 1
   ATOM 765 OG1 B THR A 52 ? -3.01620 -16.94868 -10.16461 0.399 14.60239 O ? A ? 52 OG1 1
   ATOM 766 CG2 B THR A 52 ? -1.61385 -15.00072 -10.19888 0.399 13.00082 C ? A ? 52 CG2 1
   ATOM 767 N C THR A 52 ? -4.45502 -15.91003 -8.03161 0.593 13.99163 N ? A ? 52 N 1
   ATOM 768 CA C THR A 52 ? -3.24937 -15.24790 -8.51190 0.593 14.01411 C ? A ? 52 CA 1
   ATOM 769 C C THR A 52 ? -3.29021 -13.75776 -8.19788 0.593 12.82071 C ? A ? 52 C 1
   ATOM 770 O C THR A 52 ? -2.29065 -13.18821 -7.74198 0.593 14.37014 O ? A ? 52 O 1
   ATOM 771 CB C THR A 52 ? -3.10268 -15.46609 -10.01246 0.593 14.48304 C ? A ? 52 CB 1
   ATOM 772 OG1 C THR A 52 ? -3.38582 -16.84122 -10.31771 0.593 15.33936 O ? A ? 52 OG1 1
   ATOM 773 CG2 C THR A 52 ? -1.68331 -15.13428 -10.45004 0.593 13.89824 C ? A ? 52 CG2 1
   ATOM 774 N . VAL A 53 ? -4.45139 -13.11981 -8.39808 1.000 13.32757 N ? A ? 53 N 1
   ATOM 775 CA . VAL A 53 ? -4.58738 -11.70184 -8.05417 1.000 12.65008 C ? A ? 53 CA 1
   ATOM 776 C . VAL A 53 ? -4.35818 -11.48719 -6.56514 1.000 13.36520 C ? A ? 53 C 1
   ATOM 777 O . VAL A 53 ? -3.69127 -10.53839 -6.16711 1.000 13.68036 O ? A ? 53 O 1
   ATOM 778 CB A VAL A 53 ? -5.96587 -11.15891 -8.48533 0.381 13.80766 C ? A ? 53 CB 1
   ATOM 779 CG1 A VAL A 53 ? -6.24627 -9.77298 -7.81567 0.381 12.67397 C ? A ? 53 CG1 1
   ATOM 780 CG2 A VAL A 53 ? -6.05097 -11.07267 -9.99268 0.381 13.00057 C ? A ? 53 CG2 1
   ATOM 781 CB B VAL A 53 ? -5.93906 -11.15152 -8.56140 0.619 13.86848 C ? A ? 53 CB 1
   ATOM 782 CG1 B VAL A 53 ? -6.04706 -9.63930 -8.33237 0.619 14.51265 C ? A ? 53 CG1 1
   ATOM 783 CG2 B VAL A 53 ? -6.06660 -11.44255 -10.03346 0.619 13.61106 C ? A ? 53 CG2 1
   ATOM 784 N . GLN A 54 ? -4.85039 -12.40360 -5.72308 1.000 14.46979 N ? A ? 54 N 1
   ATOM 785 CA . GLN A 54 ? -4.60571 -12.31170 -4.28395 1.000 16.19870 C ? A ? 54 CA 1
   ATOM 786 C . GLN A 54 ? -3.12062 -12.41317 -3.96644 1.000 16.74961 C ? A ? 54 C 1
   ATOM 787 O . GLN A 54 ? -2.61309 -11.69072 -3.09743 1.000 15.78968 O ? A ? 54 O 1
   ATOM 788 CB A GLN A 54 ? -5.39170 -13.40391 -3.55220 0.299 18.33678 C ? A ? 54 CB 1
   ATOM 789 CG A GLN A 54 ? -4.88763 -13.71766 -2.14134 0.299 26.15873 C ? A ? 54 CG 1
   ATOM 790 CD A GLN A 54 ? -5.48068 -12.81484 -1.07704 0.299 46.48757 C ? A ? 54 CD 1
   ATOM 791 OE1 A GLN A 54 ? -5.15603 -11.62992 -0.99658 0.299 38.10653 O ? A ? 54 OE1 1
   ATOM 792 NE2 A GLN A 54 ? -6.35149 -13.37793 -0.24450 0.299 39.19409 N ? A ? 54 NE2 1
   ATOM 793 CB C GLN A 54 ? -5.37226 -13.42432 -3.56371 0.701 18.18192 C ? A ? 54 CB 1
   ATOM 794 CG C GLN A 54 ? -5.14800 -13.45947 -2.05238 0.701 25.64435 C ? A ? 54 CG 1
   ATOM 795 CD C GLN A 54 ? -6.06064 -12.51065 -1.31352 0.701 45.39276 C ? A ? 54 CD 1
   ATOM 796 OE1 C GLN A 54 ? -7.28062 -12.55925 -1.46900 0.701 61.45117 O ? A ? 54 OE1 1
   ATOM 797 NE2 C GLN A 54 ? -5.47418 -11.62891 -0.51051 0.701 49.26194 N ? A ? 54 NE2 1
   ATOM 798 N . LYS A 55 ? -2.40377 -13.32604 -4.63722 1.000 14.94227 N ? A ? 55 N 1
   ATOM 799 CA . LYS A 55 ? -0.96674 -13.42664 -4.40512 1.000 15.35132 C ? A ? 55 CA 1
   ATOM 800 C . LYS A 55 ? -0.27029 -12.11024 -4.70561 1.000 13.99789 C ? A ? 55 C 1
   ATOM 801 O . LYS A 55 ? 0.65909 -11.70690 -3.98578 1.000 15.08065 O ? A ? 55 O 1
   ATOM 802 CB A LYS A 55 ? -0.36475 -14.53767 -5.26504 0.512 17.69657 C ? A ? 55 CB 1
   ATOM 803 CG A LYS A 55 ? -0.74648 -15.94733 -4.85168 0.512 21.12499 C ? A ? 55 CG 1
   ATOM 804 CD A LYS A 55 ? -0.01617 -16.94720 -5.73710 0.512 21.08784 C ? A ? 55 CD 1
   ATOM 805 CE A LYS A 55 ? -0.49309 -18.36402 -5.50438 0.512 26.38880 C ? A ? 55 CE 1
   ATOM 806 NZ A LYS A 55 ? 0.06629 -19.26720 -6.54133 0.512 24.65365 N ? A ? 55 NZ 1
   ATOM 807 CB B LYS A 55 ? -0.37897 -14.57387 -5.22623 0.258 17.60462 C ? A ? 55 CB 1
   ATOM 808 CG B LYS A 55 ? -0.91797 -15.93588 -4.81243 0.258 20.28037 C ? A ? 55 CG 1
   ATOM 809 CD B LYS A 55 ? -0.31806 -17.05711 -5.64427 0.258 21.45743 C ? A ? 55 CD 1
   ATOM 810 CE B LYS A 55 ? -0.80256 -18.41009 -5.15234 0.258 25.51646 C ? A ? 55 CE 1
   ATOM 811 NZ B LYS A 55 ? -0.50743 -18.59514 -3.70457 0.258 20.07281 N ? A ? 55 NZ 1
   ATOM 812 CB C LYS A 55 ? -0.36516 -14.55096 -5.25076 0.230 17.65832 C ? A ? 55 CB 1
   ATOM 813 CG C LYS A 55 ? -0.57890 -15.95139 -4.69228 0.230 20.66727 C ? A ? 55 CG 1
   ATOM 814 CD C LYS A 55 ? 0.18023 -16.98443 -5.52232 0.230 21.31428 C ? A ? 55 CD 1
   ATOM 815 CE C LYS A 55 ? 0.00673 -18.38873 -4.96232 0.230 25.48121 C ? A ? 55 CE 1
   ATOM 816 NZ C LYS A 55 ? 0.76958 -19.40341 -5.74516 0.230 33.77238 N ? A ? 55 NZ 1
   ATOM 817 N A ILE A 56 ? -0.68589 -11.43258 -5.78109 0.496 13.57019 N ? A ? 56 N 1
   ATOM 818 CA A ILE A 56 ? -0.08585 -10.14301 -6.11759 0.496 14.02484 C ? A ? 56 CA 1
   ATOM 819 C A ILE A 56 ? -0.37400 -9.12342 -5.02525 0.496 12.30519 C ? A ? 56 C 1
   ATOM 820 O A ILE A 56 ? 0.52572 -8.39860 -4.57692 0.496 12.86666 O ? A ? 56 O 1
   ATOM 821 CB A ILE A 56 ? -0.59274 -9.65347 -7.48486 0.496 12.22142 C ? A ? 56 CB 1
   ATOM 822 CG1 A ILE A 56 ? -0.00663 -10.49490 -8.62757 0.496 12.74059 C ? A ? 56 CG1 1
   ATOM 823 CG2 A ILE A 56 ? -0.24898 -8.16585 -7.64771 0.496 11.03561 C ? A ? 56 CG2 1
   ATOM 824 CD1 A ILE A 56 ? -0.65074 -10.21533 -9.98790 0.496 12.44804 C ? A ? 56 CD1 1
   ATOM 825 N B ILE A 56 ? -0.68984 -11.43173 -5.77920 0.499 13.57423 N ? A ? 56 N 1
   ATOM 826 CA B ILE A 56 ? -0.08724 -10.14505 -6.11880 0.499 14.00820 C ? A ? 56 CA 1
   ATOM 827 C B ILE A 56 ? -0.37471 -9.12265 -5.02890 0.499 12.30550 C ? A ? 56 C 1
   ATOM 828 O B ILE A 56 ? 0.52518 -8.39620 -4.58486 0.499 12.87228 O ? A ? 56 O 1
   ATOM 829 CB B ILE A 56 ? -0.58731 -9.65631 -7.48932 0.499 12.22613 C ? A ? 56 CB 1
   ATOM 830 CG1 B ILE A 56 ? -0.35279 -10.70901 -8.58187 0.499 13.44259 C ? A ? 56 CG1 1
   ATOM 831 CG2 B ILE A 56 ? 0.11636 -8.33977 -7.83232 0.499 12.10879 C ? A ? 56 CG2 1
   ATOM 832 CD1 B ILE A 56 ? -1.05968 -10.39575 -9.90656 0.499 11.60780 C ? A ? 56 CD1 1
   ATOM 833 N C ILE A 56 ? -0.69858 -11.43214 -5.77556 0.005 13.59580 N ? A ? 56 N 1
   ATOM 834 CA C ILE A 56 ? -0.10898 -10.14613 -6.13965 0.005 13.96115 C ? A ? 56 CA 1
   ATOM 835 C C ILE A 56 ? -0.38959 -9.10924 -5.06117 0.005 12.36985 C ? A ? 56 C 1
   ATOM 836 O C ILE A 56 ? 0.50677 -8.36857 -4.63861 0.005 12.89432 O ? A ? 56 O 1
   ATOM 837 CB C ILE A 56 ? -0.62814 -9.68845 -7.51458 0.005 12.23691 C ? A ? 56 CB 1
   ATOM 838 CG1 C ILE A 56 ? -0.24275 -10.69563 -8.60113 0.005 13.29769 C ? A ? 56 CG1 1
   ATOM 839 CG2 C ILE A 56 ? -0.09872 -8.30126 -7.84886 0.005 11.98110 C ? A ? 56 CG2 1
   ATOM 840 CD1 C ILE A 56 ? -0.82838 -10.37480 -9.96136 0.005 12.23934 C ? A ? 56 CD1 1
   ATOM 841 N . ARG A 57 ? -1.63850 -9.03561 -4.60863 1.000 13.28221 N ? A ? 57 N 1
   ATOM 842 CA . ARG A 57 ? -2.02500 -8.08517 -3.56912 1.000 14.07165 C ? A ? 57 CA 1
   ATOM 843 C . ARG A 57 ? -1.19859 -8.28727 -2.30447 1.000 15.11094 C ? A ? 57 C 1
   ATOM 844 O . ARG A 57 ? -0.72648 -7.31508 -1.70617 1.000 16.00231 O ? A ? 57 O 1
   ATOM 845 CB . ARG A 57 ? -3.51612 -8.23894 -3.27816 1.000 18.67947 C ? A ? 57 CB 1
   ATOM 846 CG . ARG A 57 ? -4.08616 -7.19066 -2.32809 1.000 23.38298 C ? A ? 57 CG 1
   ATOM 847 CD . ARG A 57 ? -5.57831 -7.44244 -2.06834 1.000 42.01413 C ? A ? 57 CD 1
   ATOM 848 NE . ARG A 57 ? -6.27706 -7.85625 -3.28174 1.000 30.61482 N ? A ? 57 NE 1
   ATOM 849 CZ . ARG A 57 ? -6.83017 -9.04948 -3.46859 1.000 24.11554 C ? A ? 57 CZ 1
   ATOM 850 NH1 . ARG A 57 ? -6.89296 -9.94256 -2.49762 1.000 37.50528 N ? A ? 57 NH1 1
   ATOM 851 NH2 . ARG A 57 ? -7.33638 -9.35403 -4.66325 1.000 24.15416 N ? A ? 57 NH2 1
   ATOM 852 N A ASP A 58 ? -0.96606 -9.54479 -1.90901 0.749 14.31456 N ? A ? 58 N 1
   ATOM 853 CA A ASP A 58 ? -0.15432 -9.80465 -0.72010 0.749 15.87072 C ? A ? 58 CA 1
   ATOM 854 C A ASP A 58 ? 1.27763 -9.32441 -0.91524 0.749 14.58619 C ? A ? 58 C 1
   ATOM 855 O A ASP A 58 ? 1.89150 -8.76764 0.00731 0.749 15.55193 O ? A ? 58 O 1
   ATOM 856 CB A ASP A 58 ? -0.15201 -11.29966 -0.38537 0.749 19.04871 C ? A ? 58 CB 1
   ATOM 857 CG A ASP A 58 ? -1.51231 -11.82608 0.07036 0.749 22.24843 C ? A ? 58 CG 1
   ATOM 858 OD1 A ASP A 58 ? -2.37102 -11.03100 0.48140 0.749 24.31445 O ? A ? 58 OD1 1
   ATOM 859 OD2 A ASP A 58 ? -1.71334 -13.06321 0.02064 0.749 24.53167 O ? A ? 58 OD2 1
   ATOM 860 N B ASP A 58 ? -0.99204 -9.53865 -1.89148 0.251 14.27691 N ? A ? 58 N 1
   ATOM 861 CA B ASP A 58 ? -0.20811 -9.78246 -0.68364 0.251 15.87395 C ? A ? 58 CA 1
   ATOM 862 C B ASP A 58 ? 1.24437 -9.35590 -0.86717 0.251 14.63420 C ? A ? 58 C 1
   ATOM 863 O B ASP A 58 ? 1.86509 -8.83013 0.06477 0.251 15.68118 O ? A ? 58 O 1
   ATOM 864 CB B ASP A 58 ? -0.30782 -11.25229 -0.27099 0.251 18.67847 C ? A ? 58 CB 1
   ATOM 865 CG B ASP A 58 ? -1.70603 -11.64010 0.18781 0.251 21.38040 C ? A ? 58 CG 1
   ATOM 866 OD1 B ASP A 58 ? -2.54878 -10.73644 0.36000 0.251 23.76697 O ? A ? 58 OD1 1
   ATOM 867 OD2 B ASP A 58 ? -1.96244 -12.84988 0.36696 0.251 24.98668 O ? A ? 58 OD2 1
   ATOM 868 N A ALA A 59 ? 1.85127 -9.57437 -2.09909 0.749 13.99762 N ? A ? 59 N 1
   ATOM 869 CA A ALA A 59 ? 3.22943 -9.18390 -2.34827 0.749 14.34330 C ? A ? 59 CA 1
   ATOM 870 C A ALA A 59 ? 3.36606 -7.67545 -2.31416 0.749 15.30863 C ? A ? 59 C 1
   ATOM 871 O A ALA A 59 ? 4.34059 -7.14457 -1.76335 0.749 14.92895 O ? A ? 59 O 1
   ATOM 872 CB A ALA A 59 ? 3.71489 -9.74786 -3.68495 0.749 15.56088 C ? A ? 59 CB 1
   ATOM 873 N B ALA A 59 ? 1.80470 -9.56602 -2.06349 0.251 14.22345 N ? A ? 59 N 1
   ATOM 874 CA B ALA A 59 ? 3.19620 -9.20072 -2.30343 0.251 14.40539 C ? A ? 59 CA 1
   ATOM 875 C B ALA A 59 ? 3.38093 -7.69149 -2.36116 0.251 15.29063 C ? A ? 59 C 1
   ATOM 876 O B ALA A 59 ? 4.43467 -7.18179 -1.95889 0.251 15.27957 O ? A ? 59 O 1
   ATOM 877 CB B ALA A 59 ? 3.70795 -9.86071 -3.58275 0.251 15.43274 C ? A ? 59 CB 1
   ATOM 878 N . ILE A 60 ? 2.37927 -6.96431 -2.85797 1.000 14.13438 N ? A ? 60 N 1
   ATOM 879 CA . ILE A 60 ? 2.44001 -5.50357 -2.84662 1.000 16.07609 C ? A ? 60 CA 1
   ATOM 880 C . ILE A 60 ? 2.33761 -4.98064 -1.42183 1.000 13.82145 C ? A ? 60 C 1
   ATOM 881 O . ILE A 60 ? 3.10849 -4.10907 -1.00996 1.000 17.18650 O ? A ? 60 O 1
   ATOM 882 CB B ILE A 60 ? 1.36394 -4.89852 -3.77028 0.434 14.59030 C ? A ? 60 CB 1
   ATOM 883 CG1 B ILE A 60 ? 1.52824 -5.41905 -5.20391 0.434 16.43282 C ? A ? 60 CG1 1
   ATOM 884 CG2 B ILE A 60 ? 1.46031 -3.37232 -3.77899 0.434 14.64093 C ? A ? 60 CG2 1
   ATOM 885 CD1 B ILE A 60 ? 2.84441 -5.01355 -5.84987 0.434 9.66414 C ? A ? 60 CD1 1
   ATOM 886 CB D ILE A 60 ? 1.37014 -4.91861 -3.78633 0.566 14.46419 C ? A ? 60 CB 1
   ATOM 887 CG1 D ILE A 60 ? 1.83555 -5.12839 -5.22536 0.566 18.02291 C ? A ? 60 CG1 1
   ATOM 888 CG2 D ILE A 60 ? 1.08742 -3.43522 -3.49098 0.566 16.19926 C ? A ? 60 CG2 1
   ATOM 889 CD1 D ILE A 60 ? 0.81033 -4.85726 -6.21785 0.566 17.84019 C ? A ? 60 CD1 1
   ATOM 890 N . ARG A 61 ? 1.39818 -5.52334 -0.65929 1.000 15.77561 N ? A ? 61 N 1
   ATOM 891 CA . ARG A 61 ? 1.25440 -5.15316 0.74942 1.000 16.12974 C ? A ? 61 CA 1
   ATOM 892 C . ARG A 61 ? 2.56780 -5.33754 1.50066 1.000 15.99067 C ? A ? 61 C 1
   ATOM 893 O . ARG A 61 ? 3.00342 -4.45232 2.25487 1.000 18.08927 O ? A ? 61 O 1
   ATOM 894 CB A ARG A 61 ? 0.15812 -6.00357 1.39209 0.283 16.94391 C ? A ? 61 CB 1
   ATOM 895 CG A ARG A 61 ? 0.00491 -5.79457 2.90364 0.283 17.23089 C ? A ? 61 CG 1
   ATOM 896 CD A ARG A 61 ? -0.71738 -6.96798 3.54138 0.283 17.88350 C ? A ? 61 CD 1
   ATOM 897 NE A ARG A 61 ? 0.09780 -8.17475 3.51053 0.283 18.24259 N ? A ? 61 NE 1
   ATOM 898 CZ A ARG A 61 ? -0.38324 -9.40942 3.52683 0.283 18.41122 C ? A ? 61 CZ 1
   ATOM 899 NH1 A ARG A 61 ? -1.68562 -9.64548 3.54216 0.283 19.80119 N ? A ? 61 NH1 1
   ATOM 900 NH2 A ARG A 61 ? 0.46321 -10.43430 3.52498 0.283 20.10859 N ? A ? 61 NH2 1
   ATOM 901 CB B ARG A 61 ? 0.15426 -5.99730 1.39488 0.552 16.97488 C ? A ? 61 CB 1
   ATOM 902 CG B ARG A 61 ? -0.03801 -5.73133 2.90652 0.552 17.29463 C ? A ? 61 CG 1
   ATOM 903 CD B ARG A 61 ? -0.88376 -6.81721 3.54669 0.552 17.74022 C ? A ? 61 CD 1
   ATOM 904 NE B ARG A 61 ? -0.20786 -8.10426 3.48532 0.552 18.92012 N ? A ? 61 NE 1
   ATOM 905 CZ B ARG A 61 ? -0.80125 -9.25133 3.19512 0.552 17.63836 C ? A ? 61 CZ 1
   ATOM 906 NH1 B ARG A 61 ? -2.10127 -9.31619 2.95797 0.552 19.86393 N ? A ? 61 NH1 1
   ATOM 907 NH2 B ARG A 61 ? -0.06919 -10.36006 3.12819 0.552 19.61759 N ? A ? 61 NH2 1
   ATOM 908 CB C ARG A 61 ? 0.13676 -5.98479 1.37905 0.165 16.95739 C ? A ? 61 CB 1
   ATOM 909 CG C ARG A 61 ? -0.19668 -5.60734 2.81144 0.165 17.37009 C ? A ? 61 CG 1
   ATOM 910 CD C ARG A 61 ? -1.27145 -6.52097 3.38226 0.165 18.10002 C ? A ? 61 CD 1
   ATOM 911 NE C ARG A 61 ? -1.04929 -7.92925 3.08046 0.165 19.04389 N ? A ? 61 NE 1
   ATOM 912 CZ C ARG A 61 ? -0.07499 -8.65951 3.60271 0.165 18.78949 C ? A ? 61 CZ 1
   ATOM 913 NH1 C ARG A 61 ? 0.80956 -8.13543 4.43274 0.165 18.46228 N ? A ? 61 NH1 1
   ATOM 914 NH2 C ARG A 61 ? 0.02224 -9.94366 3.27360 0.165 19.89205 N ? A ? 61 NH2 1
   ATOM 915 N . ASP A 62 ? 3.20766 -6.48673 1.32156 1.000 14.52323 N ? A ? 62 N 1
   ATOM 916 CA . ASP A 62 ? 4.40904 -6.85782 2.05466 1.000 16.52349 C ? A ? 62 CA 1
   ATOM 917 C . ASP A 62 ? 5.66570 -6.34193 1.39074 1.000 14.98151 C ? A ? 62 C 1
   ATOM 918 O . ASP A 62 ? 6.77000 -6.55478 1.90995 1.000 15.79904 O ? A ? 62 O 1
   ATOM 919 CB A ASP A 62 ? 4.49075 -8.37541 2.21255 0.101 15.61343 C ? A ? 62 CB 1
   ATOM 920 CG A ASP A 62 ? 3.49132 -8.90705 3.21614 0.101 16.96438 C ? A ? 62 CG 1
   ATOM 921 OD1 A ASP A 62 ? 2.89747 -8.09299 3.95592 0.101 20.83080 O ? A ? 62 OD1 1
   ATOM 922 OD2 A ASP A 62 ? 3.29683 -10.13608 3.25760 0.101 19.20253 O ? A ? 62 OD2 1
   ATOM 923 CB B ASP A 62 ? 4.46278 -8.37991 2.23015 0.899 15.67152 C ? A ? 62 CB 1
   ATOM 924 CG B ASP A 62 ? 3.35437 -8.88934 3.15390 0.899 16.61901 C ? A ? 62 CG 1
   ATOM 925 OD1 B ASP A 62 ? 2.76496 -8.06502 3.89580 0.899 22.07038 O ? A ? 62 OD1 1
   ATOM 926 OD2 B ASP A 62 ? 3.03600 -10.08872 3.06913 0.899 19.63414 O ? A ? 62 OD2 1
   ATOM 927 N B GLN A 63 ? 5.52215 -5.65149 0.25683 0.273 16.11209 N ? A ? 63 N 1
   ATOM 928 CA B GLN A 63 ? 6.64738 -5.09120 -0.48815 0.273 16.21005 C ? A ? 63 CA 1
   ATOM 929 C B GLN A 63 ? 7.68555 -6.16197 -0.80459 0.273 16.43524 C ? A ? 63 C 1
   ATOM 930 O B GLN A 63 ? 8.88176 -6.00850 -0.55050 0.273 18.76110 O ? A ? 63 O 1
   ATOM 931 CB B GLN A 63 ? 7.24962 -3.88115 0.23784 0.273 13.91957 C ? A ? 63 CB 1
   ATOM 932 CG B GLN A 63 ? 6.23483 -2.78070 0.48133 0.273 15.97533 C ? A ? 63 CG 1
   ATOM 933 CD B GLN A 63 ? 6.78522 -1.64749 1.31890 0.273 14.45499 C ? A ? 63 CD 1
   ATOM 934 OE1 B GLN A 63 ? 7.95690 -1.65224 1.69547 0.273 17.59534 O ? A ? 63 OE1 1
   ATOM 935 NE2 B GLN A 63 ? 5.93912 -0.66787 1.61571 0.273 16.33039 N ? A ? 63 NE2 1
   ATOM 936 N C GLN A 63 ? 5.51088 -5.65808 0.25183 0.727 15.94248 N ? A ? 63 N 1
   ATOM 937 CA C GLN A 63 ? 6.62336 -5.07605 -0.48762 0.727 16.33738 C ? A ? 63 CA 1
   ATOM 938 C C GLN A 63 ? 7.67700 -6.13843 -0.80839 0.727 16.40822 C ? A ? 63 C 1
   ATOM 939 O C GLN A 63 ? 8.87241 -5.97107 -0.56039 0.727 18.85902 O ? A ? 63 O 1
   ATOM 940 CB C GLN A 63 ? 7.16198 -3.81627 0.23938 0.727 13.97167 C ? A ? 63 CB 1
   ATOM 941 CG C GLN A 63 ? 6.04352 -2.75781 0.39794 0.727 16.60978 C ? A ? 63 CG 1
   ATOM 942 CD C GLN A 63 ? 6.38646 -1.53694 1.25928 0.727 14.62736 C ? A ? 63 CD 1
   ATOM 943 OE1 C GLN A 63 ? 7.52506 -1.32106 1.64751 0.727 12.66993 O ? A ? 63 OE1 1
   ATOM 944 NE2 C GLN A 63 ? 5.36769 -0.72843 1.54886 0.727 16.51728 N ? A ? 63 NE2 1
   ATOM 945 N . ARG A 64 ? 7.20997 -7.27720 -1.35336 1.000 14.68274 N ? A ? 64 N 1
   ATOM 946 CA . ARG A 64 ? 8.08277 -8.38193 -1.71791 1.000 15.26599 C ? A ? 64 CA 1
   ATOM 947 C . ARG A 64 ? 8.01028 -8.66836 -3.20818 1.000 18.64417 C ? A ? 64 C 1
   ATOM 948 O . ARG A 64 ? 6.96577 -8.49783 -3.82587 1.000 18.77208 O ? A ? 64 O 1
   ATOM 949 CB A ARG A 64 ? 7.69567 -9.64651 -0.95204 0.781 21.19528 C ? A ? 64 CB 1
   ATOM 950 CG A ARG A 64 ? 7.79314 -9.46837 0.55205 0.781 24.90182 C ? A ? 64 CG 1
   ATOM 951 CD A ARG A 64 ? 7.82767 -10.78644 1.27786 0.781 33.94670 C ? A ? 64 CD 1
   ATOM 952 NE A ARG A 64 ? 9.15174 -11.39207 1.25530 0.781 34.41276 N ? A ? 64 NE 1
   ATOM 953 CZ A ARG A 64 ? 10.10608 -11.14764 2.14370 0.781 39.49680 C ? A ? 64 CZ 1
   ATOM 954 NH1 A ARG A 64 ? 9.92834 -10.28829 3.13514 0.781 28.20239 N ? A ? 64 NH1 1
   ATOM 955 NH2 A ARG A 64 ? 11.26780 -11.78215 2.03471 0.781 37.69259 N ? A ? 64 NH2 1
   ATOM 956 CB B ARG A 64 ? 7.77794 -9.64377 -0.90010 0.219 21.44025 C ? A ? 64 CB 1
   ATOM 957 CG B ARG A 64 ? 8.03119 -9.45766 0.59237 0.219 24.78504 C ? A ? 64 CG 1
   ATOM 958 CD B ARG A 64 ? 8.10122 -10.77833 1.33667 0.219 34.56904 C ? A ? 64 CD 1
   ATOM 959 NE B ARG A 64 ? 9.35444 -11.48396 1.09747 0.219 34.88145 N ? A ? 64 NE 1
   ATOM 960 CZ B ARG A 64 ? 10.46565 -11.30050 1.79852 0.219 35.63914 C ? A ? 64 CZ 1
   ATOM 961 NH1 B ARG A 64 ? 10.52580 -10.41774 2.78259 0.219 26.71078 N ? A ? 64 NH1 1
   ATOM 962 NH2 B ARG A 64 ? 11.54448 -12.01982 1.50352 0.219 33.22189 N ? A ? 64 NH2 1
   ATOM 963 N . GLU A 65 ? 9.13851 -9.08688 -3.76644 1.000 15.45556 N ? A ? 65 N 1
   ATOM 964 CA . GLU A 65 ? 9.21021 -9.49019 -5.17004 1.000 15.52807 C ? A ? 65 CA 1
   ATOM 965 C . GLU A 65 ? 8.37464 -10.74631 -5.37316 1.000 19.90885 C ? A ? 65 C 1
   ATOM 966 O . GLU A 65 ? 8.27126 -11.58762 -4.47890 1.000 20.09699 O ? A ? 65 O 1
   ATOM 967 CB A GLU A 65 ? 10.66411 -9.70340 -5.61015 0.229 19.70927 C ? A ? 65 CB 1
   ATOM 968 CG A GLU A 65 ? 11.22802 -11.09109 -5.36935 0.229 24.16648 C ? A ? 65 CG 1
   ATOM 969 CD A GLU A 65 ? 12.45142 -11.38022 -6.22704 0.229 26.11512 C ? A ? 65 CD 1
   ATOM 970 OE1 A GLU A 65 ? 13.48486 -10.69923 -6.05777 0.229 27.10737 O ? A ? 65 OE1 1
   ATOM 971 OE2 A GLU A 65 ? 12.37530 -12.28353 -7.08579 0.229 27.37584 O ? A ? 65 OE2 1
   ATOM 972 CB B GLU A 65 ? 10.66313 -9.74149 -5.58562 0.189 19.49238 C ? A ? 65 CB 1
   ATOM 973 CG B GLU A 65 ? 11.38684 -10.79423 -4.76604 0.189 22.72951 C ? A ? 65 CG 1
   ATOM 974 CD B GLU A 65 ? 12.77310 -11.10832 -5.30232 0.189 27.61858 C ? A ? 65 CD 1
   ATOM 975 OE1 B GLU A 65 ? 13.03888 -10.80962 -6.48571 0.189 27.81349 O ? A ? 65 OE1 1
   ATOM 976 OE2 B GLU A 65 ? 13.59876 -11.65186 -4.53750 0.189 31.89797 O ? A ? 65 OE2 1
   ATOM 977 CB C GLU A 65 ? 10.67775 -9.81224 -5.48095 0.582 19.07152 C ? A ? 65 CB 1
   ATOM 978 CG C GLU A 65 ? 11.02226 -10.22298 -6.90900 0.582 20.25851 C ? A ? 65 CG 1
   ATOM 979 CD C GLU A 65 ? 12.52721 -10.17887 -7.15326 0.582 26.53944 C ? A ? 65 CD 1
   ATOM 980 OE1 C GLU A 65 ? 13.28344 -9.94015 -6.18658 0.582 37.42363 O ? A ? 65 OE1 1
   ATOM 981 OE2 C GLU A 65 ? 12.96364 -10.37328 -8.30390 0.582 27.05859 O ? A ? 65 OE2 1
   ATOM 982 N A ILE A 66 ? 7.83191 -10.90543 -6.57792 0.393 16.36566 N ? A ? 66 N 1
   ATOM 983 CA A ILE A 66 ? 7.11512 -12.12590 -6.93154 0.393 14.43464 C ? A ? 66 CA 1
   ATOM 984 C A ILE A 66 ? 7.10059 -12.24507 -8.44524 0.393 14.39665 C ? A ? 66 C 1
   ATOM 985 O A ILE A 66 ? 7.28426 -11.25866 -9.16548 0.393 13.38633 O ? A ? 66 O 1
   ATOM 986 CB A ILE A 66 ? 5.68254 -12.11729 -6.33739 0.393 13.80806 C ? A ? 66 CB 1
   ATOM 987 CG1 A ILE A 66 ? 5.09650 -13.53124 -6.31052 0.393 13.74595 C ? A ? 66 CG1 1
   ATOM 988 CG2 A ILE A 66 ? 4.77584 -11.16152 -7.10452 0.393 15.99457 C ? A ? 66 CG2 1
   ATOM 989 CD1 A ILE A 66 ? 3.82198 -13.64256 -5.50253 0.393 16.65999 C ? A ? 66 CD1 1
   ATOM 990 N B ILE A 66 ? 7.68300 -10.81538 -6.51403 0.607 15.23790 N ? A ? 66 N 1
   ATOM 991 CA B ILE A 66 ? 6.85900 -11.97482 -6.85534 0.607 14.47218 C ? A ? 66 CA 1
   ATOM 992 C B ILE A 66 ? 6.82687 -12.11726 -8.36881 0.607 14.60601 C ? A ? 66 C 1
   ATOM 993 O B ILE A 66 ? 6.80343 -11.12362 -9.10384 0.607 13.28867 O ? A ? 66 O 1
   ATOM 994 CB B ILE A 66 ? 5.41768 -11.84624 -6.29942 0.607 12.89719 C ? A ? 66 CB 1
   ATOM 995 CG1 B ILE A 66 ? 4.62926 -13.14992 -6.49482 0.607 14.59266 C ? A ? 66 CG1 1
   ATOM 996 CG2 B ILE A 66 ? 4.68275 -10.65983 -6.93245 0.607 16.29839 C ? A ? 66 CG2 1
   ATOM 997 CD1 B ILE A 66 ? 3.21658 -13.10821 -5.93440 0.607 17.76780 C ? A ? 66 CD1 1
   ATOM 998 N A THR A 67 ? 6.89157 -13.46730 -8.93726 0.393 13.65261 N ? A ? 67 N 1
   ATOM 999 CA A THR A 67 ? 6.55614 -13.70668 -10.33476 0.393 13.41105 C ? A ? 67 CA 1
   ATOM 1000 C A THR A 67 ? 5.34015 -14.61583 -10.36999 0.393 12.97037 C ? A ? 67 C 1
   ATOM 1001 O A THR A 67 ? 5.32716 -15.65702 -9.70755 0.393 16.11544 O ? A ? 67 O 1
   ATOM 1002 CB A THR A 67 ? 7.70061 -14.39131 -11.08600 0.393 15.17812 C ? A ? 67 CB 1
   ATOM 1003 OG1 A THR A 67 ? 8.89539 -13.61016 -10.98886 0.393 14.82216 O ? A ? 67 OG1 1
   ATOM 1004 CG2 A THR A 67 ? 7.34760 -14.53936 -12.55709 0.393 15.60049 C ? A ? 67 CG2 1
   ATOM 1005 N B THR A 67 ? 6.81310 -13.36169 -8.84935 0.607 14.23022 N ? A ? 67 N 1
   ATOM 1006 CA B THR A 67 ? 6.44488 -13.62205 -10.23585 0.607 13.19798 C ? A ? 67 CA 1
   ATOM 1007 C B THR A 67 ? 5.22560 -14.52778 -10.25520 0.607 13.58036 C ? A ? 67 C 1
   ATOM 1008 O B THR A 67 ? 5.16241 -15.51117 -9.51322 0.607 14.60549 O ? A ? 67 O 1
   ATOM 1009 CB B THR A 67 ? 7.58511 -14.23758 -11.05681 0.607 14.52486 C ? A ? 67 CB 1
   ATOM 1010 OG1 B THR A 67 ? 8.67327 -13.31024 -11.17614 0.607 15.47450 O ? A ? 67 OG1 1
   ATOM 1011 CG2 B THR A 67 ? 7.11164 -14.56667 -12.47050 0.607 16.64447 C ? A ? 67 CG2 1
   ATOM 1012 N A VAL A 68 ? 4.31759 -14.22295 -11.13146 0.393 12.05626 N ? A ? 68 N 1
   ATOM 1013 CA A VAL A 68 ? 3.12298 -15.03431 -11.33709 0.393 12.56675 C ? A ? 68 CA 1
   ATOM 1014 C A VAL A 68 ? 2.76056 -15.02940 -12.81366 0.393 12.35535 C ? A ? 68 C 1
   ATOM 1015 O A VAL A 68 ? 3.18457 -14.16457 -13.58092 0.393 12.27133 O ? A ? 68 O 1
   ATOM 1016 CB A VAL A 68 ? 1.91838 -14.56781 -10.49433 0.393 12.82804 C ? A ? 68 CB 1
   ATOM 1017 CG1 A VAL A 68 ? 2.18387 -14.78074 -9.01048 0.393 15.50687 C ? A ? 68 CG1 1
   ATOM 1018 CG2 A VAL A 68 ? 1.60890 -13.10881 -10.78751 0.393 15.15598 C ? A ? 68 CG2 1
   ATOM 1019 N B VAL A 68 ? 4.23776 -14.17040 -11.06970 0.607 11.76536 N ? A ? 68 N 1
   ATOM 1020 CA B VAL A 68 ? 3.05249 -14.98626 -11.28796 0.607 12.60064 C ? A ? 68 CA 1
   ATOM 1021 C B VAL A 68 ? 2.87505 -15.13779 -12.78789 0.607 12.25048 C ? A ? 68 C 1
   ATOM 1022 O B VAL A 68 ? 3.50846 -14.44170 -13.58176 0.607 12.42673 O ? A ? 68 O 1
   ATOM 1023 CB B VAL A 68 ? 1.78482 -14.36528 -10.66374 0.607 11.74173 C ? A ? 68 CB 1
   ATOM 1024 CG1 B VAL A 68 ? 1.90504 -14.26876 -9.13381 0.607 15.15966 C ? A ? 68 CG1 1
   ATOM 1025 CG2 B VAL A 68 ? 1.52709 -13.00600 -11.27716 0.607 13.59705 C ? A ? 68 CG2 1
   ATOM 1026 N A GLN A 69 ? 1.95770 -16.01431 -13.20764 0.393 12.89872 N ? A ? 69 N 1
   ATOM 1027 CA A GLN A 69 ? 1.52665 -16.18037 -14.59070 0.393 12.58213 C ? A ? 69 CA 1
   ATOM 1028 C A GLN A 69 ? 0.00435 -16.15210 -14.60022 0.393 12.73541 C ? A ? 69 C 1
   ATOM 1029 O A GLN A 69 ? -0.63444 -17.08002 -14.08897 0.393 11.97879 O ? A ? 69 O 1
   ATOM 1030 CB A GLN A 69 ? 2.05829 -17.49967 -15.15504 0.393 12.91797 C ? A ? 69 CB 1
   ATOM 1031 CG A GLN A 69 ? 1.86664 -17.65676 -16.64761 0.393 15.68100 C ? A ? 69 CG 1
   ATOM 1032 CD A GLN A 69 ? 2.29064 -19.02716 -17.13917 0.393 14.87685 C ? A ? 69 CD 1
   ATOM 1033 OE1 A GLN A 69 ? 3.43742 -19.43715 -16.96274 0.393 11.07746 O ? A ? 69 OE1 1
   ATOM 1034 NE2 A GLN A 69 ? 1.35702 -19.74822 -17.74824 0.393 15.41787 N ? A ? 69 NE2 1
   ATOM 1035 N B GLN A 69 ? 2.02224 -16.08016 -13.17963 0.607 12.69882 N ? A ? 69 N 1
   ATOM 1036 CA B GLN A 69 ? 1.55953 -16.19042 -14.55571 0.607 12.48961 C ? A ? 69 CA 1
   ATOM 1037 C B GLN A 69 ? 0.04576 -16.09144 -14.51192 0.607 12.93820 C ? A ? 69 C 1
   ATOM 1038 O B GLN A 69 ? -0.58967 -16.81972 -13.74765 0.607 11.99234 O ? A ? 69 O 1
   ATOM 1039 CB B GLN A 69 ? 1.98822 -17.52631 -15.19637 0.607 12.87390 C ? A ? 69 CB 1
   ATOM 1040 CG B GLN A 69 ? 1.76619 -17.56580 -16.70677 0.607 15.50882 C ? A ? 69 CG 1
   ATOM 1041 CD B GLN A 69 ? 2.13148 -18.90474 -17.33664 0.607 15.03930 C ? A ? 69 CD 1
   ATOM 1042 OE1 B GLN A 69 ? 3.30338 -19.22934 -17.50494 0.607 15.44407 O ? A ? 69 OE1 1
   ATOM 1043 NE2 B GLN A 69 ? 1.11717 -19.69092 -17.67252 0.607 15.83099 N ? A ? 69 NE2 1
   ATOM 1044 N A LEU A 70 ? -0.57795 -15.09671 -15.17816 0.393 11.49179 N ? A ? 70 N 1
   ATOM 1045 CA A LEU A 70 ? -2.02923 -14.92126 -15.17804 0.393 10.13172 C ? A ? 70 CA 1
   ATOM 1046 C A LEU A 70 ? -2.50945 -14.42030 -16.53608 0.393 12.55341 C ? A ? 70 C 1
   ATOM 1047 O A LEU A 70 ? -1.75892 -13.81038 -17.30829 0.393 11.78182 O ? A ? 70 O 1
   ATOM 1048 CB A LEU A 70 ? -2.50315 -13.96371 -14.05909 0.393 11.28065 C ? A ? 70 CB 1
   ATOM 1049 CG A LEU A 70 ? -2.38550 -12.45105 -14.27626 0.393 12.82528 C ? A ? 70 CG 1
   ATOM 1050 CD1 A LEU A 70 ? -3.15337 -11.74129 -13.16709 0.393 13.50573 C ? A ? 70 CD1 1
   ATOM 1051 CD2 A LEU A 70 ? -0.94216 -11.94600 -14.33191 0.393 11.97894 C ? A ? 70 CD2 1
   ATOM 1052 N B LEU A 70 ? -0.53288 -15.19596 -15.31139 0.607 10.62383 N ? A ? 70 N 1
   ATOM 1053 CA B LEU A 70 ? -1.97872 -14.97534 -15.25053 0.607 9.99084 C ? A ? 70 CA 1
   ATOM 1054 C B LEU A 70 ? -2.49324 -14.46885 -16.59136 0.607 12.46801 C ? A ? 70 C 1
   ATOM 1055 O B LEU A 70 ? -1.75113 -13.89323 -17.40229 0.607 11.54476 O ? A ? 70 O 1
   ATOM 1056 CB B LEU A 70 ? -2.38219 -14.01543 -14.10391 0.607 11.85412 C ? A ? 70 CB 1
   ATOM 1057 CG B LEU A 70 ? -2.20985 -12.50884 -14.31722 0.607 11.13006 C ? A ? 70 CG 1
   ATOM 1058 CD1 B LEU A 70 ? -2.70009 -11.76721 -13.07321 0.607 13.72495 C ? A ? 70 CD1 1
   ATOM 1059 CD2 B LEU A 70 ? -0.78463 -12.09265 -14.66038 0.607 12.73270 C ? A ? 70 CD2 1
   ATOM 1060 N . ILE A 71 ? -3.78982 -14.67079 -16.81082 1.000 11.48390 N ? A ? 71 N 1
   ATOM 1061 CA . ILE A 71 ? -4.41101 -14.24950 -18.06874 1.000 10.78680 C ? A ? 71 CA 1
   ATOM 1062 C . ILE A 71 ? -4.67173 -12.74527 -18.02315 1.000 11.71676 C ? A ? 71 C 1
   ATOM 1063 O . ILE A 71 ? -5.22592 -12.21766 -17.04892 1.000 11.82456 O ? A ? 71 O 1
   ATOM 1064 CB B ILE A 71 ? -5.70927 -15.03356 -18.32971 0.667 12.32038 C ? A ? 71 CB 1
   ATOM 1065 CG1 B ILE A 71 ? -5.39907 -16.45474 -18.81758 0.667 14.35242 C ? A ? 71 CG1 1
   ATOM 1066 CG2 B ILE A 71 ? -6.59093 -14.27840 -19.34382 0.667 14.19393 C ? A ? 71 CG2 1
   ATOM 1067 CD1 B ILE A 71 ? -4.92886 -16.52158 -20.23874 0.667 15.22697 C ? A ? 71 CD1 1
   ATOM 1068 CB C ILE A 71 ? -5.66081 -15.06656 -18.39445 0.333 12.41886 C ? A ? 71 CB 1
   ATOM 1069 CG1 C ILE A 71 ? -5.28517 -16.53808 -18.56213 0.333 14.60472 C ? A ? 71 CG1 1
   ATOM 1070 CG2 C ILE A 71 ? -6.32471 -14.53874 -19.66262 0.333 15.62736 C ? A ? 71 CG2 1
   ATOM 1071 CD1 C ILE A 71 ? -6.44683 -17.38679 -18.88883 0.333 16.15221 C ? A ? 71 CD1 1
   ATOM 1072 N . ASN A 72 ? -4.24556 -12.04202 -19.06922 1.000 10.79556 N ? A ? 72 N 1
   ATOM 1073 CA . ASN A 72 ? -4.51438 -10.62661 -19.27674 1.000 10.37841 C ? A ? 72 CA 1
   ATOM 1074 C . ASN A 72 ? -5.09895 -10.45607 -20.67779 1.000 11.34038 C ? A ? 72 C 1
   ATOM 1075 O . ASN A 72 ? -5.16863 -11.40159 -21.48031 1.000 12.44162 O ? A ? 72 O 1
   ATOM 1076 CB A ASN A 72 ? -3.23839 -9.77546 -19.15193 0.462 11.87980 C ? A ? 72 CB 1
   ATOM 1077 CG A ASN A 72 ? -2.86272 -9.41639 -17.70703 0.462 10.18621 C ? A ? 72 CG 1
   ATOM 1078 OD1 A ASN A 72 ? -1.85295 -8.73434 -17.51793 0.462 11.02781 O ? A ? 72 OD1 1
   ATOM 1079 ND2 A ASN A 72 ? -3.64156 -9.84014 -16.70560 0.462 11.01391 N ? A ? 72 ND2 1
   ATOM 1080 CB B ASN A 72 ? -3.22089 -9.80478 -19.17359 0.538 11.88068 C ? A ? 72 CB 1
   ATOM 1081 CG B ASN A 72 ? -2.82636 -9.41689 -17.73733 0.538 10.15681 C ? A ? 72 CG 1
   ATOM 1082 OD1 B ASN A 72 ? -1.81209 -8.72990 -17.58425 0.538 10.98180 O ? A ? 72 OD1 1
   ATOM 1083 ND2 B ASN A 72 ? -3.58610 -9.81942 -16.70858 0.538 11.07191 N ? A ? 72 ND2 1
   ATOM 1084 N A TYR A 73 ? -5.51519 -9.23137 -20.98167 0.648 10.87249 N ? A ? 73 N 1
   ATOM 1085 CA A TYR A 73 ? -6.25757 -8.93848 -22.20511 0.648 11.43594 C ? A ? 73 CA 1
   ATOM 1086 C A TYR A 73 ? -5.69675 -7.69348 -22.87496 0.648 12.87669 C ? A ? 73 C 1
   ATOM 1087 O A TYR A 73 ? -5.39568 -6.69865 -22.20286 0.648 13.59204 O ? A ? 73 O 1
   ATOM 1088 CB A TYR A 73 ? -7.72714 -8.63959 -21.86171 0.648 13.24534 C ? A ? 73 CB 1
   ATOM 1089 CG A TYR A 73 ? -8.51183 -9.83275 -21.36497 0.648 11.21411 C ? A ? 73 CG 1
   ATOM 1090 CD1 A TYR A 73 ? -8.31849 -10.34866 -20.08310 0.648 12.77681 C ? A ? 73 CD1 1
   ATOM 1091 CD2 A TYR A 73 ? -9.46470 -10.43989 -22.17469 0.648 14.32249 C ? A ? 73 CD2 1
   ATOM 1092 CE1 A TYR A 73 ? -9.04344 -11.44209 -19.64028 0.648 13.08370 C ? A ? 73 CE1 1
   ATOM 1093 CE2 A TYR A 73 ? -10.18446 -11.52004 -21.73533 0.648 12.28533 C ? A ? 73 CE2 1
   ATOM 1094 CZ A TYR A 73 ? -9.97874 -12.01310 -20.47236 0.648 12.82766 C ? A ? 73 CZ 1
   ATOM 1095 OH A TYR A 73 ? -10.70969 -13.10006 -20.03095 0.648 14.18238 O ? A ? 73 OH 1
   ATOM 1096 N C TYR A 73 ? -5.53871 -9.23960 -20.98359 0.352 10.99379 N ? A ? 73 N 1
   ATOM 1097 CA C TYR A 73 ? -6.24629 -8.98469 -22.23413 0.352 11.54658 C ? A ? 73 CA 1
   ATOM 1098 C C TYR A 73 ? -5.73110 -7.70821 -22.87872 0.352 12.99979 C ? A ? 73 C 1
   ATOM 1099 O C TYR A 73 ? -5.49167 -6.71091 -22.19038 0.352 13.47081 O ? A ? 73 O 1
   ATOM 1100 CB C TYR A 73 ? -7.75725 -8.82981 -21.98168 0.352 13.26678 C ? A ? 73 CB 1
   ATOM 1101 CG C TYR A 73 ? -8.42277 -10.07858 -21.45214 0.352 11.63554 C ? A ? 73 CG 1
   ATOM 1102 CD1 C TYR A 73 ? -8.33343 -10.42194 -20.10859 0.352 12.84135 C ? A ? 73 CD1 1
   ATOM 1103 CD2 C TYR A 73 ? -9.15225 -10.91225 -22.29596 0.352 15.40421 C ? A ? 73 CD2 1
   ATOM 1104 CE1 C TYR A 73 ? -8.93835 -11.56029 -19.62359 0.352 12.96907 C ? A ? 73 CE1 1
   ATOM 1105 CE2 C TYR A 73 ? -9.76598 -12.05591 -21.81549 0.352 12.16226 C ? A ? 73 CE2 1
   ATOM 1106 CZ C TYR A 73 ? -9.65100 -12.36813 -20.47692 0.352 13.44585 C ? A ? 73 CZ 1
   ATOM 1107 OH C TYR A 73 ? -10.24870 -13.49636 -19.95364 0.352 13.40621 O ? A ? 73 OH 1
   ATOM 1108 N . THR A 74 ? -5.55497 -7.74437 -24.19970 1.000 12.65895 N ? A ? 74 N 1
   ATOM 1109 CA . THR A 74 ? -5.16749 -6.53593 -24.91759 1.000 11.98464 C ? A ? 74 CA 1
   ATOM 1110 C . THR A 74 ? -6.37931 -5.60580 -25.07137 1.000 15.13024 C ? A ? 74 C 1
   ATOM 1111 O . THR A 74 ? -7.52390 -5.97419 -24.76926 1.000 15.69672 O ? A ? 74 O 1
   ATOM 1112 CB A THR A 74 ? -4.61492 -6.89138 -26.29936 0.508 13.15343 C ? A ? 74 CB 1
   ATOM 1113 OG1 A THR A 74 ? -5.69014 -7.37142 -27.11498 0.508 15.69723 O ? A ? 74 OG1 1
   ATOM 1114 CG2 A THR A 74 ? -3.52521 -7.96069 -26.19717 0.508 13.86520 C ? A ? 74 CG2 1
   ATOM 1115 CB B THR A 74 ? -4.62414 -6.86472 -26.32172 0.492 13.11590 C ? A ? 74 CB 1
   ATOM 1116 OG1 B THR A 74 ? -5.70805 -7.33598 -27.13116 0.492 15.74396 O ? A ? 74 OG1 1
   ATOM 1117 CG2 B THR A 74 ? -3.53172 -7.92833 -26.24769 0.492 13.82444 C ? A ? 74 CG2 1
   ATOM 1118 N . LYS A 75 ? -6.12138 -4.39971 -25.59020 1.000 13.55517 N ? A ? 75 N 1
   ATOM 1119 CA . LYS A 75 ? -7.18559 -3.41919 -25.79164 1.000 15.96232 C ? A ? 75 CA 1
   ATOM 1120 C . LYS A 75 ? -8.30637 -3.97543 -26.65939 1.000 15.99389 C ? A ? 75 C 1
   ATOM 1121 O . LYS A 75 ? -9.48393 -3.70344 -26.39244 1.000 17.55273 O ? A ? 75 O 1
   ATOM 1122 CB . LYS A 75 ? -6.61740 -2.13030 -26.39577 1.000 13.50784 C ? A ? 75 CB 1
   ATOM 1123 CG . LYS A 75 ? -7.68355 -1.03799 -26.61558 1.000 16.37337 C ? A ? 75 CG 1
   ATOM 1124 CD . LYS A 75 ? -7.09816 0.24288 -27.17270 1.000 17.54035 C ? A ? 75 CD 1
   ATOM 1125 CE . LYS A 75 ? -8.23480 1.16488 -27.57938 1.000 21.67841 C ? A ? 75 CE 1
   ATOM 1126 NZ . LYS A 75 ? -7.76314 2.46179 -28.10635 1.000 27.52621 N ? A ? 75 NZ 1
   ATOM 1127 N . SER A 76 ? -7.96529 -4.78425 -27.67078 1.000 15.17081 N ? A ? 76 N 1
   ATOM 1128 CA . SER A 76 ? -8.94964 -5.36166 -28.58046 1.000 17.25619 C ? A ? 76 CA 1
   ATOM 1129 C . SER A 76 ? -9.53204 -6.66551 -28.06021 1.000 18.90686 C ? A ? 76 C 1
   ATOM 1130 O . SER A 76 ? -10.27437 -7.34004 -28.78834 1.000 20.93234 O ? A ? 76 O 1
   ATOM 1131 CB A SER A 76 ? -8.35069 -5.55444 -29.97169 0.756 21.67961 C ? A ? 76 CB 1
   ATOM 1132 OG A SER A 76 ? -7.40491 -6.60442 -29.97369 0.756 18.89361 O ? A ? 76 OG 1
   ATOM 1133 CB B SER A 76 ? -8.34666 -5.55721 -29.97453 0.244 21.64482 C ? A ? 76 CB 1
   ATOM 1134 OG B SER A 76 ? -7.25146 -6.45563 -29.94431 0.244 18.68327 O ? A ? 76 OG 1
   ATOM 1135 N A GLY A 77 ? -9.20587 -7.04606 -26.82949 0.433 16.54656 N ? A ? 77 N 1
   ATOM 1136 CA A GLY A 77 ? -9.82630 -8.19297 -26.20382 0.433 18.71957 C ? A ? 77 CA 1
   ATOM 1137 C A GLY A 77 ? -9.11132 -9.50907 -26.39816 0.433 16.83255 C ? A ? 77 C 1
   ATOM 1138 O A GLY A 77 ? -9.66610 -10.55262 -26.03101 0.433 18.15128 O ? A ? 77 O 1
   ATOM 1139 N B GLY A 77 ? -9.21095 -7.04535 -26.82542 0.168 16.57130 N ? A ? 77 N 1
   ATOM 1140 CA B GLY A 77 ? -9.82531 -8.19103 -26.19135 0.168 18.75963 C ? A ? 77 CA 1
   ATOM 1141 C B GLY A 77 ? -9.08024 -9.49992 -26.33447 0.168 16.89961 C ? A ? 77 C 1
   ATOM 1142 O B GLY A 77 ? -9.57992 -10.53012 -25.86109 0.168 18.46577 O ? A ? 77 O 1
   ATOM 1143 N C GLY A 77 ? -9.20450 -7.04616 -26.82948 0.399 16.54427 N ? A ? 77 N 1
   ATOM 1144 CA C GLY A 77 ? -9.82430 -8.19119 -26.19942 0.399 18.72766 C ? A ? 77 CA 1
   ATOM 1145 C C GLY A 77 ? -9.09726 -9.50446 -26.36833 0.399 16.89887 C ? A ? 77 C 1
   ATOM 1146 O C GLY A 77 ? -9.62872 -10.54184 -25.95132 0.399 18.21032 O ? A ? 77 O 1
   ATOM 1147 N . LYS A 78 ? -7.91050 -9.50320 -26.96787 1.000 16.87077 N ? A ? 78 N 1
   ATOM 1148 CA . LYS A 78 ? -7.15437 -10.74285 -27.12769 1.000 17.71569 C ? A ? 78 CA 1
   ATOM 1149 C . LYS A 78 ? -6.58551 -11.18777 -25.78554 1.000 16.26716 C ? A ? 78 C 1
   ATOM 1150 O . LYS A 78 ? -5.92329 -10.40984 -25.10547 1.000 15.36762 O ? A ? 78 O 1
   ATOM 1151 CB A LYS A 78 ? -5.98864 -10.50182 -28.08276 0.297 21.71963 C ? A ? 78 CB 1
   ATOM 1152 CG A LYS A 78 ? -5.02140 -11.66742 -28.18573 0.297 30.64350 C ? A ? 78 CG 1
   ATOM 1153 CD A LYS A 78 ? -5.46179 -12.65293 -29.25537 0.297 32.71426 C ? A ? 78 CD 1
   ATOM 1154 CE A LYS A 78 ? -4.66970 -13.94818 -29.17107 0.297 35.21340 C ? A ? 78 CE 1
   ATOM 1155 NZ A LYS A 78 ? -5.12205 -14.80108 -28.03603 0.297 25.81679 N ? A ? 78 NZ 1
   ATOM 1156 CB B LYS A 78 ? -6.02220 -10.55078 -28.13636 0.138 21.72564 C ? A ? 78 CB 1
   ATOM 1157 CG B LYS A 78 ? -5.07247 -11.73979 -28.25651 0.138 30.82090 C ? A ? 78 CG 1
   ATOM 1158 CD B LYS A 78 ? -5.82150 -13.05042 -28.45164 0.138 29.20166 C ? A ? 78 CD 1
   ATOM 1159 CE B LYS A 78 ? -4.86745 -14.21012 -28.67021 0.138 32.27437 C ? A ? 78 CE 1
   ATOM 1160 NZ B LYS A 78 ? -4.35097 -14.20818 -30.06357 0.138 31.81114 N ? A ? 78 NZ 1
   ATOM 1161 CB C LYS A 78 ? -6.02080 -10.56246 -28.13500 0.565 21.64051 C ? A ? 78 CB 1
   ATOM 1162 CG C LYS A 78 ? -5.26288 -11.85195 -28.41451 0.565 30.10403 C ? A ? 78 CG 1
   ATOM 1163 CD C LYS A 78 ? -4.32347 -11.73641 -29.60600 0.565 29.96991 C ? A ? 78 CD 1
   ATOM 1164 CE C LYS A 78 ? -3.75132 -13.10489 -29.95270 0.565 31.81723 C ? A ? 78 CE 1
   ATOM 1165 NZ C LYS A 78 ? -2.83305 -13.06859 -31.11935 0.565 41.44919 N ? A ? 78 NZ 1
   ATOM 1166 N . LYS A 79 ? -6.80956 -12.44173 -25.42099 1.000 14.75055 N ? A ? 79 N 1
   ATOM 1167 CA . LYS A 79 ? -6.20760 -12.99918 -24.21855 1.000 15.13588 C ? A ? 79 CA 1
   ATOM 1168 C . LYS A 79 ? -4.74089 -13.31954 -24.45686 1.000 15.73568 C ? A ? 79 C 1
   ATOM 1169 O . LYS A 79 ? -4.35459 -13.77311 -25.53403 1.000 18.69595 O ? A ? 79 O 1
   ATOM 1170 CB A LYS A 79 ? -6.94158 -14.27617 -23.80985 0.050 17.22183 C ? A ? 79 CB 1
   ATOM 1171 CG A LYS A 79 ? -8.43397 -14.09805 -23.60256 0.050 18.45325 C ? A ? 79 CG 1
   ATOM 1172 CD A LYS A 79 ? -9.09696 -15.42232 -23.26017 0.050 19.70149 C ? A ? 79 CD 1
   ATOM 1173 CE A LYS A 79 ? -8.85909 -16.45271 -24.35226 0.050 23.92210 C ? A ? 79 CE 1
   ATOM 1174 NZ A LYS A 79 ? -9.52863 -17.74758 -24.05547 0.050 30.30374 N ? A ? 79 NZ 1
   ATOM 1175 CB B LYS A 79 ? -6.92023 -14.28708 -23.84039 0.950 17.03025 C ? A ? 79 CB 1
   ATOM 1176 CG B LYS A 79 ? -8.33471 -14.06160 -23.31115 0.950 19.35147 C ? A ? 79 CG 1
   ATOM 1177 CD B LYS A 79 ? -9.01759 -15.38518 -22.91455 0.950 19.27537 C ? A ? 79 CD 1
   ATOM 1178 CE B LYS A 79 ? -9.38279 -16.19608 -24.15467 0.950 24.11313 C ? A ? 79 CE 1
   ATOM 1179 NZ B LYS A 79 ? -10.03240 -17.48907 -23.78815 0.950 44.85714 N ? A ? 79 NZ 1
   ATOM 1180 N A PHE A 80 ? -3.92225 -13.12357 -23.42658 0.133 13.44982 N ? A ? 80 N 1
   ATOM 1181 CA A PHE A 80 ? -2.53682 -13.56574 -23.47923 0.133 13.65798 C ? A ? 80 CA 1
   ATOM 1182 C A PHE A 80 ? -2.05873 -13.87458 -22.06786 0.133 14.08719 C ? A ? 80 C 1
   ATOM 1183 O A PHE A 80 ? -2.36402 -13.13297 -21.12796 0.133 12.54407 O ? A ? 80 O 1
   ATOM 1184 CB A PHE A 80 ? -1.62524 -12.52590 -24.15023 0.133 13.89318 C ? A ? 80 CB 1
   ATOM 1185 CG A PHE A 80 ? -1.30506 -11.33749 -23.28322 0.133 12.66912 C ? A ? 80 CG 1
   ATOM 1186 CD1 A PHE A 80 ? -2.16597 -10.25344 -23.22277 0.133 13.25283 C ? A ? 80 CD1 1
   ATOM 1187 CD2 A PHE A 80 ? -0.13461 -11.29978 -22.53883 0.133 14.12178 C ? A ? 80 CD2 1
   ATOM 1188 CE1 A PHE A 80 ? -1.87222 -9.15947 -22.43270 0.133 13.54985 C ? A ? 80 CE1 1
   ATOM 1189 CE2 A PHE A 80 ? 0.16320 -10.20939 -21.74224 0.133 13.79176 C ? A ? 80 CE2 1
   ATOM 1190 CZ A PHE A 80 ? -0.70765 -9.13852 -21.68990 0.133 14.41021 C ? A ? 80 CZ 1
   ATOM 1191 N C PHE A 80 ? -3.91689 -13.06768 -23.44696 0.867 13.31116 N ? A ? 80 N 1
   ATOM 1192 CA C PHE A 80 ? -2.55757 -13.55837 -23.44625 0.867 13.47362 C ? A ? 80 CA 1
   ATOM 1193 C C PHE A 80 ? -2.19902 -13.98406 -22.03071 0.867 14.07241 C ? A ? 80 C 1
   ATOM 1194 O C PHE A 80 ? -2.72660 -13.44271 -21.05287 0.867 12.89729 O ? A ? 80 O 1
   ATOM 1195 CB C PHE A 80 ? -1.55896 -12.52655 -24.03210 0.867 13.81257 C ? A ? 80 CB 1
   ATOM 1196 CG C PHE A 80 ? -1.39531 -11.24058 -23.21466 0.867 12.37105 C ? A ? 80 CG 1
   ATOM 1197 CD1 C PHE A 80 ? -2.30578 -10.18569 -23.33803 0.867 13.02207 C ? A ? 80 CD1 1
   ATOM 1198 CD2 C PHE A 80 ? -0.28857 -11.06429 -22.38213 0.867 14.38974 C ? A ? 80 CD2 1
   ATOM 1199 CE1 C PHE A 80 ? -2.14082 -9.00641 -22.63341 0.867 14.90695 C ? A ? 80 CE1 1
   ATOM 1200 CE2 C PHE A 80 ? -0.11499 -9.87315 -21.65869 0.867 13.80321 C ? A ? 80 CE2 1
   ATOM 1201 CZ C PHE A 80 ? -1.04557 -8.84916 -21.79302 0.867 15.13251 C ? A ? 80 CZ 1
   ATOM 1202 N . TRP A 81 ? -1.32013 -14.97630 -21.92746 1.000 14.78024 N ? A ? 81 N 1
   ATOM 1203 CA . TRP A 81 ? -0.72517 -15.32096 -20.65320 1.000 12.34642 C ? A ? 81 CA 1
   ATOM 1204 C . TRP A 81 ? 0.41802 -14.35724 -20.39244 1.000 11.18611 C ? A ? 81 C 1
   ATOM 1205 O . TRP A 81 ? 1.28366 -14.15064 -21.25093 1.000 15.09139 O ? A ? 81 O 1
   ATOM 1206 CB A TRP A 81 ? -0.21224 -16.76005 -20.67015 0.687 13.33302 C ? A ? 81 CB 1
   ATOM 1207 CG A TRP A 81 ? -1.27655 -17.79710 -20.45442 0.687 15.11254 C ? A ? 81 CG 1
   ATOM 1208 CD1 A TRP A 81 ? -1.85941 -18.58286 -21.41218 0.687 17.92595 C ? A ? 81 CD1 1
   ATOM 1209 CD2 A TRP A 81 ? -1.85245 -18.19273 -19.20681 0.687 14.76846 C ? A ? 81 CD2 1
   ATOM 1210 NE1 A TRP A 81 ? -2.77100 -19.43127 -20.83382 0.687 17.42256 N ? A ? 81 NE1 1
   ATOM 1211 CE2 A TRP A 81 ? -2.79452 -19.20896 -19.48200 0.687 16.35007 C ? A ? 81 CE2 1
   ATOM 1212 CE3 A TRP A 81 ? -1.67543 -17.78257 -17.88650 0.687 16.24237 C ? A ? 81 CE3 1
   ATOM 1213 CZ2 A TRP A 81 ? -3.54678 -19.81803 -18.48537 0.687 15.99302 C ? A ? 81 CZ2 1
   ATOM 1214 CZ3 A TRP A 81 ? -2.42698 -18.38343 -16.89878 0.687 15.83175 C ? A ? 81 CZ3 1
   ATOM 1215 CH2 A TRP A 81 ? -3.34841 -19.39690 -17.20017 0.687 17.25859 C ? A ? 81 CH2 1
   ATOM 1216 CB B TRP A 81 ? -0.18570 -16.74670 -20.68859 0.313 13.46395 C ? A ? 81 CB 1
   ATOM 1217 CG B TRP A 81 ? -1.24418 -17.77487 -20.57038 0.313 15.40055 C ? A ? 81 CG 1
   ATOM 1218 CD1 B TRP A 81 ? -1.79381 -18.50847 -21.58115 0.313 17.42422 C ? A ? 81 CD1 1
   ATOM 1219 CD2 B TRP A 81 ? -1.88438 -18.19995 -19.36790 0.313 14.66753 C ? A ? 81 CD2 1
   ATOM 1220 NE1 B TRP A 81 ? -2.73988 -19.36633 -21.07718 0.313 17.28871 N ? A ? 81 NE1 1
   ATOM 1221 CE2 B TRP A 81 ? -2.81882 -19.19369 -19.71979 0.313 16.16251 C ? A ? 81 CE2 1
   ATOM 1222 CE3 B TRP A 81 ? -1.76280 -17.83468 -18.02591 0.313 15.15526 C ? A ? 81 CE3 1
   ATOM 1223 CZ2 B TRP A 81 ? -3.62465 -19.82566 -18.77718 0.313 17.25302 C ? A ? 81 CZ2 1
   ATOM 1224 CZ3 B TRP A 81 ? -2.56210 -18.45985 -17.09298 0.313 15.78729 C ? A ? 81 CZ3 1
   ATOM 1225 CH2 B TRP A 81 ? -3.47955 -19.44876 -17.47058 0.313 17.46327 C ? A ? 81 CH2 1
   ATOM 1226 N . ASN A 82 ? 0.40068 -13.75292 -19.21412 1.000 11.27639 N ? A ? 82 N 1
   ATOM 1227 CA . ASN A 82 ? 1.39681 -12.77708 -18.79501 1.000 11.47107 C ? A ? 82 CA 1
   ATOM 1228 C . ASN A 82 ? 2.19056 -13.37602 -17.64832 1.000 10.42219 C ? A ? 82 C 1
   ATOM 1229 O . ASN A 82 ? 1.64190 -13.63088 -16.57119 1.000 12.11433 O ? A ? 82 O 1
   ATOM 1230 CB A ASN A 82 ? 0.64055 -11.51414 -18.35569 0.683 11.99112 C ? A ? 82 CB 1
   ATOM 1231 CG A ASN A 82 ? 1.52677 -10.44617 -17.71008 0.683 10.86200 C ? A ? 82 CG 1
   ATOM 1232 OD1 A ASN A 82 ? 2.74926 -10.57188 -17.64276 0.683 10.50296 O ? A ? 82 OD1 1
   ATOM 1233 ND2 A ASN A 82 ? 0.89390 -9.37509 -17.23766 0.683 12.90816 N ? A ? 82 ND2 1
   ATOM 1234 CB B ASN A 82 ? 0.70141 -11.49096 -18.33922 0.317 11.95183 C ? A ? 82 CB 1
   ATOM 1235 CG B ASN A 82 ? 1.67787 -10.41882 -17.90720 0.317 11.15614 C ? A ? 82 CG 1
   ATOM 1236 OD1 B ASN A 82 ? 2.87723 -10.52253 -18.16029 0.317 10.53154 O ? A ? 82 OD1 1
   ATOM 1237 ND2 B ASN A 82 ? 1.16900 -9.38078 -17.24881 0.317 13.37217 N ? A ? 82 ND2 1
   ATOM 1238 N A LEU A 83 ? 3.47295 -13.64119 -17.89150 0.416 10.84556 N ? A ? 83 N 1
   ATOM 1239 CA A LEU A 83 ? 4.41591 -13.94413 -16.81720 0.416 11.25984 C ? A ? 83 CA 1
   ATOM 1240 C A LEU A 83 ? 4.90935 -12.59821 -16.31009 0.416 11.22849 C ? A ? 83 C 1
   ATOM 1241 O A LEU A 83 ? 5.74517 -11.94150 -16.94596 0.416 11.19783 O ? A ? 83 O 1
   ATOM 1242 CB A LEU A 83 ? 5.55188 -14.83174 -17.31017 0.416 11.34222 C ? A ? 83 CB 1
   ATOM 1243 CG A LEU A 83 ? 6.42227 -15.39354 -16.18556 0.416 11.36024 C ? A ? 83 CG 1
   ATOM 1244 CD1 A LEU A 83 ? 5.63291 -16.39696 -15.35944 0.416 13.46251 C ? A ? 83 CD1 1
   ATOM 1245 CD2 A LEU A 83 ? 7.69092 -16.03487 -16.72889 0.416 14.71419 C ? A ? 83 CD2 1
   ATOM 1246 N C LEU A 83 ? 3.48588 -13.60088 -17.87107 0.157 10.85570 N ? A ? 83 N 1
   ATOM 1247 CA C LEU A 83 ? 4.39157 -14.01767 -16.79885 0.157 11.24485 C ? A ? 83 CA 1
   ATOM 1248 C C LEU A 83 ? 4.90694 -12.74471 -16.14119 0.157 10.95080 C ? A ? 83 C 1
   ATOM 1249 O C LEU A 83 ? 5.89090 -12.14430 -16.57505 0.157 12.67163 O ? A ? 83 O 1
   ATOM 1250 CB C LEU A 83 ? 5.52002 -14.88492 -17.34150 0.157 11.34986 C ? A ? 83 CB 1
   ATOM 1251 CG C LEU A 83 ? 6.45104 -15.47550 -16.28051 0.157 11.53820 C ? A ? 83 CG 1
   ATOM 1252 CD1 C LEU A 83 ? 5.68094 -16.39102 -15.33994 0.157 13.45822 C ? A ? 83 CD1 1
   ATOM 1253 CD2 C LEU A 83 ? 7.61656 -16.21863 -16.92035 0.157 13.86259 C ? A ? 83 CD2 1
   ATOM 1254 N D LEU A 83 ? 3.47348 -13.64142 -17.88668 0.427 10.84498 N ? A ? 83 N 1
   ATOM 1255 CA D LEU A 83 ? 4.41106 -13.91828 -16.80397 0.427 11.23645 C ? A ? 83 CA 1
   ATOM 1256 C D LEU A 83 ? 4.90639 -12.56960 -16.30346 0.427 11.24613 C ? A ? 83 C 1
   ATOM 1257 O D LEU A 83 ? 5.63350 -11.85635 -17.01535 0.427 10.56446 O ? A ? 83 O 1
   ATOM 1258 CB D LEU A 83 ? 5.56020 -14.80528 -17.26971 0.427 11.35684 C ? A ? 83 CB 1
   ATOM 1259 CG D LEU A 83 ? 6.56165 -15.14357 -16.16545 0.427 10.45818 C ? A ? 83 CG 1
   ATOM 1260 CD1 D LEU A 83 ? 6.05188 -16.28447 -15.28419 0.427 13.29671 C ? A ? 83 CD1 1
   ATOM 1261 CD2 D LEU A 83 ? 7.91510 -15.48499 -16.77948 0.427 14.24461 C ? A ? 83 CD2 1
   ATOM 1262 N A LEU A 84 ? 4.34053 -12.17744 -15.18413 0.416 11.05094 N ? A ? 84 N 1
   ATOM 1263 CA A LEU A 84 ? 4.50088 -10.83632 -14.63171 0.416 11.05209 C ? A ? 84 CA 1
   ATOM 1264 C A LEU A 84 ? 5.41447 -10.90390 -13.41511 0.416 11.63764 C ? A ? 84 C 1
   ATOM 1265 O A LEU A 84 ? 5.08782 -11.57084 -12.42168 0.416 10.30684 O ? A ? 84 O 1
   ATOM 1266 CB A LEU A 84 ? 3.13164 -10.30136 -14.21159 0.416 11.38300 C ? A ? 84 CB 1
   ATOM 1267 CG A LEU A 84 ? 3.14796 -9.00325 -13.40465 0.416 11.84399 C ? A ? 84 CG 1
   ATOM 1268 CD1 A LEU A 84 ? 3.56136 -7.81759 -14.28496 0.416 11.84006 C ? A ? 84 CD1 1
   ATOM 1269 CD2 A LEU A 84 ? 1.78045 -8.76703 -12.75213 0.416 12.50673 C ? A ? 84 CD2 1
   ATOM 1270 N C LEU A 84 ? 4.22131 -12.32884 -15.08030 0.157 10.45598 N ? A ? 84 N 1
   ATOM 1271 CA C LEU A 84 ? 4.38435 -10.99654 -14.50972 0.157 11.75017 C ? A ? 84 CA 1
   ATOM 1272 C C LEU A 84 ? 5.41991 -11.02738 -13.39263 0.157 11.90946 C ? A ? 84 C 1
   ATOM 1273 O C LEU A 84 ? 5.28310 -11.79426 -12.43221 0.157 12.06524 O ? A ? 84 O 1
   ATOM 1274 CB C LEU A 84 ? 3.03879 -10.51537 -13.97148 0.157 10.60550 C ? A ? 84 CB 1
   ATOM 1275 CG C LEU A 84 ? 2.96535 -9.06823 -13.48986 0.157 11.75455 C ? A ? 84 CG 1
   ATOM 1276 CD1 C LEU A 84 ? 3.30989 -8.10377 -14.61550 0.157 11.64598 C ? A ? 84 CD1 1
   ATOM 1277 CD2 C LEU A 84 ? 1.57649 -8.78517 -12.93929 0.157 11.97430 C ? A ? 84 CD2 1
   ATOM 1278 N D LEU A 84 ? 4.47055 -12.21465 -15.09704 0.427 11.12084 N ? A ? 84 N 1
   ATOM 1279 CA D LEU A 84 ? 4.62039 -10.88064 -14.52436 0.427 10.98940 C ? A ? 84 CA 1
   ATOM 1280 C D LEU A 84 ? 5.62988 -10.93778 -13.38872 0.427 10.76978 C ? A ? 84 C 1
   ATOM 1281 O D LEU A 84 ? 5.40632 -11.62540 -12.38455 0.427 13.05668 O ? A ? 84 O 1
   ATOM 1282 CB D LEU A 84 ? 3.27624 -10.39251 -13.98564 0.427 11.11214 C ? A ? 84 CB 1
   ATOM 1283 CG D LEU A 84 ? 3.32329 -9.01994 -13.30990 0.427 10.80812 C ? A ? 84 CG 1
   ATOM 1284 CD1 D LEU A 84 ? 3.82378 -7.95334 -14.30103 0.427 10.77094 C ? A ? 84 CD1 1
   ATOM 1285 CD2 D LEU A 84 ? 1.94003 -8.66059 -12.75110 0.427 12.80149 C ? A ? 84 CD2 1
   ATOM 1286 N A HIS A 85 ? 6.54889 -10.21245 -13.49709 0.416 11.72261 N ? A ? 85 N 1
   ATOM 1287 CA A HIS A 85 ? 7.54912 -10.18235 -12.43643 0.416 12.15845 C ? A ? 85 CA 1
   ATOM 1288 C A HIS A 85 ? 7.55435 -8.79216 -11.80545 0.416 12.89562 C ? A ? 85 C 1
   ATOM 1289 O A HIS A 85 ? 7.96643 -7.81539 -12.44500 0.416 14.33906 O ? A ? 85 O 1
   ATOM 1290 CB A HIS A 85 ? 8.93170 -10.53017 -12.98509 0.416 14.08547 C ? A ? 85 CB 1
   ATOM 1291 CG A HIS A 85 ? 10.03150 -10.28298 -12.00402 0.416 15.59180 C ? A ? 85 CG 1
   ATOM 1292 ND1 A HIS A 85 ? 10.00764 -10.79821 -10.72686 0.416 16.13917 N ? A ? 85 ND1 1
   ATOM 1293 CD2 A HIS A 85 ? 11.16135 -9.54058 -12.09253 0.416 24.29859 C ? A ? 85 CD2 1
   ATOM 1294 CE1 A HIS A 85 ? 11.08965 -10.40251 -10.07688 0.416 20.50819 C ? A ? 85 CE1 1
   ATOM 1295 NE2 A HIS A 85 ? 11.80533 -9.63762 -10.88259 0.416 27.41897 N ? A ? 85 NE2 1
   ATOM 1296 N C HIS A 85 ? 6.44512 -10.18694 -13.51334 0.157 11.66609 N ? A ? 85 N 1
   ATOM 1297 CA C HIS A 85 ? 7.50552 -10.08476 -12.51695 0.157 12.27094 C ? A ? 85 CA 1
   ATOM 1298 C C HIS A 85 ? 7.38104 -8.74071 -11.80814 0.157 13.24214 C ? A ? 85 C 1
   ATOM 1299 O C HIS A 85 ? 7.56948 -7.68586 -12.42681 0.157 11.95404 O ? A ? 85 O 1
   ATOM 1300 CB C HIS A 85 ? 8.88063 -10.23362 -13.16351 0.157 14.23225 C ? A ? 85 CB 1
   ATOM 1301 CG C HIS A 85 ? 10.00220 -10.27429 -12.17529 0.157 15.38673 C ? A ? 85 CG 1
   ATOM 1302 ND1 C HIS A 85 ? 11.00181 -9.32621 -12.14088 0.157 21.42761 N ? A ? 85 ND1 1
   ATOM 1303 CD2 C HIS A 85 ? 10.26934 -11.14255 -11.17154 0.157 17.31950 C ? A ? 85 CD2 1
   ATOM 1304 CE1 C HIS A 85 ? 11.84341 -9.61732 -11.16465 0.157 23.14193 C ? A ? 85 CE1 1
   ATOM 1305 NE2 C HIS A 85 ? 11.42155 -10.71341 -10.56002 0.157 18.65335 N ? A ? 85 NE2 1
   ATOM 1306 N D HIS A 85 ? 6.73814 -10.23668 -13.56026 0.427 11.82132 N ? A ? 85 N 1
   ATOM 1307 CA D HIS A 85 ? 7.77234 -10.15179 -12.54156 0.427 11.89924 C ? A ? 85 CA 1
   ATOM 1308 C D HIS A 85 ? 7.62691 -8.79058 -11.86768 0.427 12.82342 C ? A ? 85 C 1
   ATOM 1309 O D HIS A 85 ? 7.83883 -7.74644 -12.49989 0.427 12.74988 O ? A ? 85 O 1
   ATOM 1310 CB D HIS A 85 ? 9.14801 -10.34527 -13.17622 0.427 12.93258 C ? A ? 85 CB 1
   ATOM 1311 CG D HIS A 85 ? 10.27117 -10.36919 -12.19125 0.427 14.03213 C ? A ? 85 CG 1
   ATOM 1312 ND1 D HIS A 85 ? 11.58927 -10.29970 -12.58005 0.427 17.55616 N ? A ? 85 ND1 1
   ATOM 1313 CD2 D HIS A 85 ? 10.27725 -10.42148 -10.83759 0.427 20.24796 C ? A ? 85 CD2 1
   ATOM 1314 CE1 D HIS A 85 ? 12.36237 -10.31545 -11.50916 0.427 18.14428 C ? A ? 85 CE1 1
   ATOM 1315 NE2 D HIS A 85 ? 11.59297 -10.39753 -10.43817 0.427 20.50070 N ? A ? 85 NE2 1
   ATOM 1316 N A LEU A 86 ? 7.08784 -8.70303 -10.55871 0.416 11.88297 N ? A ? 86 N 1
   ATOM 1317 CA A LEU A 86 ? 7.01963 -7.44440 -9.82113 0.416 11.88616 C ? A ? 86 CA 1
   ATOM 1318 C A LEU A 86 ? 8.17651 -7.37007 -8.83370 0.416 14.66963 C ? A ? 86 C 1
   ATOM 1319 O A LEU A 86 ? 8.44252 -8.33511 -8.10614 0.416 14.32349 O ? A ? 86 O 1
   ATOM 1320 CB A LEU A 86 ? 5.70758 -7.34891 -9.04066 0.416 14.56604 C ? A ? 86 CB 1
   ATOM 1321 CG A LEU A 86 ? 4.44652 -7.60404 -9.85115 0.416 13.31184 C ? A ? 86 CG 1
   ATOM 1322 CD1 A LEU A 86 ? 3.20886 -7.57154 -8.95384 0.416 16.75556 C ? A ? 86 CD1 1
   ATOM 1323 CD2 A LEU A 86 ? 4.33175 -6.58330 -10.95793 0.416 14.53562 C ? A ? 86 CD2 1
   ATOM 1324 N C LEU A 86 ? 7.05955 -8.78195 -10.51572 0.157 11.98433 N ? A ? 86 N 1
   ATOM 1325 CA C LEU A 86 ? 6.92493 -7.58660 -9.69309 0.157 12.19192 C ? A ? 86 CA 1
   ATOM 1326 C C LEU A 86 ? 8.17425 -7.38784 -8.84304 0.157 14.71723 C ? A ? 86 C 1
   ATOM 1327 O C LEU A 86 ? 8.74140 -8.34794 -8.30920 0.157 14.85832 O ? A ? 86 O 1
   ATOM 1328 CB C LEU A 86 ? 5.70077 -7.67889 -8.77840 0.157 14.29228 C ? A ? 86 CB 1
   ATOM 1329 CG C LEU A 86 ? 4.30174 -7.56909 -9.39091 0.157 13.56983 C ? A ? 86 CG 1
   ATOM 1330 CD1 C LEU A 86 ? 3.79031 -8.92195 -9.87726 0.157 14.98405 C ? A ? 86 CD1 1
   ATOM 1331 CD2 C LEU A 86 ? 3.32754 -6.94461 -8.38993 0.157 15.08333 C ? A ? 86 CD2 1
   ATOM 1332 N D LEU A 86 ? 7.21160 -8.80447 -10.60286 0.427 11.79582 N ? A ? 86 N 1
   ATOM 1333 CA D LEU A 86 ? 6.88824 -7.59934 -9.85032 0.427 12.26600 C ? A ? 86 CA 1
   ATOM 1334 C D LEU A 86 ? 7.96979 -7.34819 -8.81738 0.427 13.35867 C ? A ? 86 C 1
   ATOM 1335 O D LEU A 86 ? 8.27885 -8.22801 -8.00544 0.427 15.15739 O ? A ? 86 O 1
   ATOM 1336 CB D LEU A 86 ? 5.55536 -7.75960 -9.12825 0.427 14.97621 C ? A ? 86 CB 1
   ATOM 1337 CG D LEU A 86 ? 4.31526 -7.60148 -9.98974 0.427 14.19885 C ? A ? 86 CG 1
   ATOM 1338 CD1 D LEU A 86 ? 3.08413 -7.91905 -9.15773 0.427 16.64862 C ? A ? 86 CD1 1
   ATOM 1339 CD2 D LEU A 86 ? 4.25281 -6.19667 -10.54898 0.427 14.69652 C ? A ? 86 CD2 1
   ATOM 1340 N A GLN A 87 ? 8.86478 -6.22967 -8.80316 0.416 12.93557 N ? A ? 87 N 1
   ATOM 1341 CA A GLN A 87 ? 9.89954 -6.04186 -7.79514 0.416 15.74139 C ? A ? 87 CA 1
   ATOM 1342 C A GLN A 87 ? 9.81009 -4.65036 -7.18513 0.416 13.25667 C ? A ? 87 C 1
   ATOM 1343 O A GLN A 87 ? 9.63216 -3.66224 -7.91157 0.416 12.92683 O ? A ? 87 O 1
   ATOM 1344 CB A GLN A 87 ? 11.28962 -6.24685 -8.40550 0.416 19.69834 C ? A ? 87 CB 1
   ATOM 1345 CG A GLN A 87 ? 12.42559 -6.34898 -7.39638 0.416 21.97454 C ? A ? 87 CG 1
   ATOM 1346 CD A GLN A 87 ? 13.64629 -7.03120 -7.97522 0.416 29.84864 C ? A ? 87 CD 1
   ATOM 1347 OE1 A GLN A 87 ? 13.61348 -7.54143 -9.09392 0.416 31.05316 O ? A ? 87 OE1 1
   ATOM 1348 NE2 A GLN A 87 ? 14.73422 -7.04591 -7.21228 0.416 36.45915 N ? A ? 87 NE2 1
   ATOM 1349 N C GLN A 87 ? 8.59245 -6.13612 -8.70609 0.157 14.63314 N ? A ? 87 N 1
   ATOM 1350 CA C GLN A 87 ? 9.82140 -5.86507 -7.97604 0.157 16.30892 C ? A ? 87 CA 1
   ATOM 1351 C C GLN A 87 ? 9.77237 -4.50208 -7.30021 0.157 14.36618 C ? A ? 87 C 1
   ATOM 1352 O C GLN A 87 ? 9.77470 -3.46900 -7.98087 0.157 13.62232 O ? A ? 87 O 1
   ATOM 1353 CB C GLN A 87 ? 11.00607 -5.92065 -8.93348 0.157 18.22177 C ? A ? 87 CB 1
   ATOM 1354 CG C GLN A 87 ? 12.33000 -6.17873 -8.26454 0.157 24.03571 C ? A ? 87 CG 1
   ATOM 1355 CD C GLN A 87 ? 13.28561 -6.86340 -9.20232 0.157 29.41275 C ? A ? 87 CD 1
   ATOM 1356 OE1 C GLN A 87 ? 12.98255 -7.03588 -10.38124 0.157 27.60215 O ? A ? 87 OE1 1
   ATOM 1357 NE2 C GLN A 87 ? 14.43883 -7.26949 -8.68985 0.157 29.56278 N ? A ? 87 NE2 1
   ATOM 1358 N D GLN A 87 ? 8.53521 -6.14724 -8.84006 0.427 15.23764 N ? A ? 87 N 1
   ATOM 1359 CA D GLN A 87 ? 9.68584 -5.82369 -8.01449 0.427 16.74479 C ? A ? 87 CA 1
   ATOM 1360 C D GLN A 87 ? 9.42421 -4.52985 -7.25982 0.427 13.88618 C ? A ? 87 C 1
   ATOM 1361 O D GLN A 87 ? 9.18885 -3.48648 -7.89494 0.427 13.25856 O ? A ? 87 O 1
   ATOM 1362 CB D GLN A 87 ? 10.88659 -5.64819 -8.93085 0.427 17.03717 C ? A ? 87 CB 1
   ATOM 1363 CG D GLN A 87 ? 12.10719 -5.19597 -8.22110 0.427 22.59942 C ? A ? 87 CG 1
   ATOM 1364 CD D GLN A 87 ? 13.30792 -5.86886 -8.78499 0.427 28.37336 C ? A ? 87 CD 1
   ATOM 1365 OE1 D GLN A 87 ? 13.32103 -6.22237 -9.96303 0.427 36.49367 O ? A ? 87 OE1 1
   ATOM 1366 NE2 D GLN A 87 ? 14.31391 -6.09071 -7.95477 0.427 36.83443 N ? A ? 87 NE2 1
   ATOM 1367 N A PRO A 88 ? 9.94214 -4.54500 -5.86886 0.416 15.53703 N ? A ? 88 N 1
   ATOM 1368 CA A PRO A 88 ? 10.01899 -3.22791 -5.23726 0.416 13.51095 C ? A ? 88 CA 1
   ATOM 1369 C A PRO A 88 ? 11.27863 -2.50051 -5.67150 0.416 14.23362 C ? A ? 88 C 1
   ATOM 1370 O A PRO A 88 ? 12.31453 -3.10970 -5.94912 0.416 16.39779 O ? A ? 88 O 1
   ATOM 1371 CB A PRO A 88 ? 10.08031 -3.56522 -3.74483 0.416 12.18028 C ? A ? 88 CB 1
   ATOM 1372 CG A PRO A 88 ? 10.67991 -4.94553 -3.70198 0.416 15.82213 C ? A ? 88 CG 1
   ATOM 1373 CD A PRO A 88 ? 10.12362 -5.64391 -4.90428 0.416 13.07397 C ? A ? 88 CD 1
   ATOM 1374 N C PRO A 88 ? 9.75050 -4.45788 -5.96984 0.157 13.72354 N ? A ? 88 N 1
   ATOM 1375 CA C PRO A 88 ? 9.79024 -3.16597 -5.27411 0.157 13.74948 C ? A ? 88 CA 1
   ATOM 1376 C C PRO A 88 ? 11.16501 -2.53057 -5.42436 0.157 14.02748 C ? A ? 88 C 1
   ATOM 1377 O C PRO A 88 ? 12.19199 -3.18707 -5.23453 0.157 14.56065 O ? A ? 88 O 1
   ATOM 1378 CB C PRO A 88 ? 9.50649 -3.54580 -3.81673 0.157 13.23366 C ? A ? 88 CB 1
   ATOM 1379 CG C PRO A 88 ? 10.01323 -4.94977 -3.70137 0.157 14.90526 C ? A ? 88 CG 1
   ATOM 1380 CD C PRO A 88 ? 9.76040 -5.59875 -5.03620 0.157 14.03636 C ? A ? 88 CD 1
   ATOM 1381 N D PRO A 88 ? 9.45185 -4.53951 -5.93546 0.427 12.26769 N ? A ? 88 N 1
   ATOM 1382 CA D PRO A 88 ? 9.54455 -3.27882 -5.19875 0.427 13.57074 C ? A ? 88 CA 1
   ATOM 1383 C D PRO A 88 ? 10.95644 -2.72692 -5.30593 0.427 12.75268 C ? A ? 88 C 1
   ATOM 1384 O D PRO A 88 ? 11.94149 -3.47172 -5.37219 0.427 14.04718 O ? A ? 88 O 1
   ATOM 1385 CB D PRO A 88 ? 9.21713 -3.68838 -3.75962 0.427 12.42722 C ? A ? 88 CB 1
   ATOM 1386 CG D PRO A 88 ? 9.59504 -5.13462 -3.68996 0.427 13.29066 C ? A ? 88 CG 1
   ATOM 1387 CD D PRO A 88 ? 9.42148 -5.72096 -5.05329 0.427 14.33698 C ? A ? 88 CD 1
   ATOM 1388 N A MET A 89 ? 11.17726 -1.17846 -5.73679 0.416 14.62049 N ? A ? 89 N 1
   ATOM 1389 CA A MET A 89 ? 12.32298 -0.31065 -5.99120 0.416 16.10151 C ? A ? 89 CA 1
   ATOM 1390 C A MET A 89 ? 12.45203 0.61709 -4.78715 0.416 15.38216 C ? A ? 89 C 1
   ATOM 1391 O A MET A 89 ? 11.70583 1.59081 -4.66163 0.416 16.87554 O ? A ? 89 O 1
   ATOM 1392 CB A MET A 89 ? 12.13156 0.45434 -7.29719 0.416 14.83851 C ? A ? 89 CB 1
   ATOM 1393 CG A MET A 89 ? 11.97637 -0.46890 -8.49985 0.416 15.88406 C ? A ? 89 CG 1
   ATOM 1394 SD A MET A 89 ? 13.47533 -1.42009 -8.85332 0.416 16.74369 S ? A ? 89 SD 1
   ATOM 1395 CE A MET A 89 ? 14.52507 -0.14991 -9.55393 0.416 13.21692 C ? A ? 89 CE 1
   ATOM 1396 N C MET A 89 ? 11.17853 -1.25104 -5.78551 0.157 14.72223 N ? A ? 89 N 1
   ATOM 1397 CA C MET A 89 ? 12.40802 -0.47822 -5.89151 0.157 15.83840 C ? A ? 89 CA 1
   ATOM 1398 C C MET A 89 ? 12.52349 0.42358 -4.66959 0.157 16.48516 C ? A ? 89 C 1
   ATOM 1399 O C MET A 89 ? 11.56089 1.10722 -4.30314 0.157 15.00149 O ? A ? 89 O 1
   ATOM 1400 CB C MET A 89 ? 12.40136 0.37155 -7.16288 0.157 14.58232 C ? A ? 89 CB 1
   ATOM 1401 CG C MET A 89 ? 11.85002 -0.33679 -8.39341 0.157 15.40787 C ? A ? 89 CG 1
   ATOM 1402 SD C MET A 89 ? 13.06922 -1.11818 -9.47808 0.157 12.84230 S ? A ? 89 SD 1
   ATOM 1403 CE C MET A 89 ? 12.09884 -1.14811 -10.98282 0.157 21.19583 C ? A ? 89 CE 1
   ATOM 1404 N D MET A 89 ? 11.04923 -1.39994 -5.33775 0.427 12.71797 N ? A ? 89 N 1
   ATOM 1405 CA D MET A 89 ? 12.33055 -0.70859 -5.43256 0.427 17.04999 C ? A ? 89 CA 1
   ATOM 1406 C D MET A 89 ? 12.36289 0.39235 -4.38940 0.427 16.03157 C ? A ? 89 C 1
   ATOM 1407 O D MET A 89 ? 11.40506 1.16280 -4.26571 0.427 14.11573 O ? A ? 89 O 1
   ATOM 1408 CB D MET A 89 ? 12.51895 -0.08287 -6.81705 0.427 12.33844 C ? A ? 89 CB 1
   ATOM 1409 CG D MET A 89 ? 12.39743 -1.06857 -7.97255 0.427 14.61839 C ? A ? 89 CG 1
   ATOM 1410 SD D MET A 89 ? 12.52823 -0.28452 -9.59470 0.427 15.74293 S ? A ? 89 SD 1
   ATOM 1411 CE D MET A 89 ? 14.14206 0.49703 -9.42958 0.427 13.53221 C ? A ? 89 CE 1
   ATOM 1412 N A ARG A 90 ? 13.38430 0.30120 -3.89170 0.416 19.91922 N ? A ? 90 N 1
   ATOM 1413 CA A ARG A 90 ? 13.59378 1.06759 -2.67430 0.416 19.86852 C ? A ? 90 CA 1
   ATOM 1414 C A ARG A 90 ? 14.77340 2.00709 -2.87350 0.416 23.43769 C ? A ? 90 C 1
   ATOM 1415 O A ARG A 90 ? 15.73612 1.67853 -3.57233 0.416 22.99931 O ? A ? 90 O 1
   ATOM 1416 CB A ARG A 90 ? 13.88508 0.12797 -1.50200 0.416 21.74514 C ? A ? 90 CB 1
   ATOM 1417 CG A ARG A 90 ? 12.92160 -1.05258 -1.40025 0.416 21.59763 C ? A ? 90 CG 1
   ATOM 1418 CD A ARG A 90 ? 13.12559 -1.83742 -0.11128 0.416 22.99402 C ? A ? 90 CD 1
   ATOM 1419 NE A ARG A 90 ? 12.66192 -1.07986 1.04419 0.416 25.56231 N ? A ? 90 NE 1
   ATOM 1420 CZ A ARG A 90 ? 11.40018 -1.03631 1.45322 0.416 22.38113 C ? A ? 90 CZ 1
   ATOM 1421 NH1 A ARG A 90 ? 10.45277 -1.73869 0.85119 0.416 19.54354 N ? A ? 90 NH1 1
   ATOM 1422 NH2 A ARG A 90 ? 11.07944 -0.26071 2.48471 0.416 20.27118 N ? A ? 90 NH2 1
   ATOM 1423 N C ARG A 90 ? 13.69797 0.42054 -4.04188 0.157 19.19247 N ? A ? 90 N 1
   ATOM 1424 CA C ARG A 90 ? 13.95171 1.19588 -2.83659 0.157 19.30539 C ? A ? 90 CA 1
   ATOM 1425 C C ARG A 90 ? 15.06801 2.19712 -3.08969 0.157 25.46613 C ? A ? 90 C 1
   ATOM 1426 O C ARG A 90 ? 16.06634 1.87728 -3.74243 0.157 23.14150 O ? A ? 90 O 1
   ATOM 1427 CB C ARG A 90 ? 14.33626 0.28848 -1.66267 0.157 20.42859 C ? A ? 90 CB 1
   ATOM 1428 CG C ARG A 90 ? 13.20046 -0.58354 -1.16537 0.157 20.54270 C ? A ? 90 CG 1
   ATOM 1429 CD C ARG A 90 ? 13.52926 -1.22190 0.17219 0.157 23.30574 C ? A ? 90 CD 1
   ATOM 1430 NE C ARG A 90 ? 12.42237 -2.04249 0.64506 0.157 21.33595 N ? A ? 90 NE 1
   ATOM 1431 CZ C ARG A 90 ? 11.37244 -1.57530 1.30711 0.157 21.11336 C ? A ? 90 CZ 1
   ATOM 1432 NH1 C ARG A 90 ? 11.27429 -0.29713 1.63649 0.157 19.57616 N ? A ? 90 NH1 1
   ATOM 1433 NH2 C ARG A 90 ? 10.39401 -2.41028 1.64265 0.157 19.10049 N ? A ? 90 NH2 1
   ATOM 1434 N D ARG A 90 ? 13.46950 0.47904 -3.65757 0.427 19.76595 N ? A ? 90 N 1
   ATOM 1435 CA D ARG A 90 ? 13.62413 1.45857 -2.59439 0.427 19.49467 C ? A ? 90 CA 1
   ATOM 1436 C D ARG A 90 ? 14.71182 2.46119 -2.95219 0.427 25.33190 C ? A ? 90 C 1
   ATOM 1437 O D ARG A 90 ? 15.58639 2.20058 -3.78512 0.427 23.48086 O ? A ? 90 O 1
   ATOM 1438 CB D ARG A 90 ? 13.95910 0.76748 -1.26543 0.427 20.79388 C ? A ? 90 CB 1
   ATOM 1439 CG D ARG A 90 ? 12.99974 -0.36921 -0.95940 0.427 21.61810 C ? A ? 90 CG 1
   ATOM 1440 CD D ARG A 90 ? 13.20323 -1.03176 0.39322 0.427 24.04136 C ? A ? 90 CD 1
   ATOM 1441 NE D ARG A 90 ? 12.04262 -1.87002 0.65927 0.427 23.74762 N ? A ? 90 NE 1
   ATOM 1442 CZ D ARG A 90 ? 10.92747 -1.43442 1.23067 0.427 19.24295 C ? A ? 90 CZ 1
   ATOM 1443 NH1 D ARG A 90 ? 10.86000 -0.23352 1.78294 0.427 20.58140 N ? A ? 90 NH1 1
   ATOM 1444 NH2 D ARG A 90 ? 9.84890 -2.21472 1.23106 0.427 16.32509 N ? A ? 90 NH2 1
   ATOM 1445 N A ASP A 91 ? 14.68686 3.18822 -2.26586 0.416 24.92425 N ? A ? 91 N 1
   ATOM 1446 CA A ASP A 91 ? 15.73301 4.18458 -2.44404 0.416 27.70385 C ? A ? 91 CA 1
   ATOM 1447 C A ASP A 91 ? 16.91107 3.90086 -1.51068 0.416 30.50766 C ? A ? 91 C 1
   ATOM 1448 O A ASP A 91 ? 16.94039 2.90516 -0.78131 0.416 29.10628 O ? A ? 91 O 1
   ATOM 1449 CB A ASP A 91 ? 15.16663 5.60425 -2.33344 0.416 29.28550 C ? A ? 91 CB 1
   ATOM 1450 CG A ASP A 91 ? 14.65790 5.94949 -0.93754 0.416 32.55350 C ? A ? 91 CG 1
   ATOM 1451 OD1 A ASP A 91 ? 14.94276 5.21511 0.03243 0.416 26.06258 O ? A ? 91 OD1 1
   ATOM 1452 OD2 A ASP A 91 ? 13.96164 6.97980 -0.81299 0.416 30.28761 O ? A ? 91 OD2 1
   ATOM 1453 N C ASP A 91 ? 14.89620 3.40724 -2.56552 0.157 26.56722 N ? A ? 91 N 1
   ATOM 1454 CA C ASP A 91 ? 15.88744 4.46159 -2.73282 0.157 28.38475 C ? A ? 91 CA 1
   ATOM 1455 C C ASP A 91 ? 16.99949 4.30321 -1.69444 0.157 30.62543 C ? A ? 91 C 1
   ATOM 1456 O C ASP A 91 ? 17.10466 3.28380 -1.00677 0.157 28.71931 O ? A ? 91 O 1
   ATOM 1457 CB C ASP A 91 ? 15.21926 5.83575 -2.71994 0.157 29.30245 C ? A ? 91 CB 1
   ATOM 1458 CG C ASP A 91 ? 14.32178 6.04061 -1.51656 0.157 28.68104 C ? A ? 91 CG 1
   ATOM 1459 OD1 C ASP A 91 ? 14.83670 6.04776 -0.37945 0.157 27.93580 O ? A ? 91 OD1 1
   ATOM 1460 OD2 C ASP A 91 ? 13.09837 6.20361 -1.70976 0.157 33.04628 O ? A ? 91 OD2 1
   ATOM 1461 N D ASP A 91 ? 14.63565 3.62955 -2.32292 0.427 25.63361 N ? A ? 91 N 1
   ATOM 1462 CA D ASP A 91 ? 15.67202 4.63381 -2.49152 0.427 28.70851 C ? A ? 91 CA 1
   ATOM 1463 C D ASP A 91 ? 16.81635 4.36949 -1.51360 0.427 30.73029 C ? A ? 91 C 1
   ATOM 1464 O D ASP A 91 ? 16.78190 3.43165 -0.71528 0.427 29.52634 O ? A ? 91 O 1
   ATOM 1465 CB D ASP A 91 ? 15.09423 6.05010 -2.40344 0.427 29.87468 C ? A ? 91 CB 1
   ATOM 1466 CG D ASP A 91 ? 14.35093 6.31899 -1.10278 0.427 28.93379 C ? A ? 91 CG 1
   ATOM 1467 OD1 D ASP A 91 ? 14.64638 5.67841 -0.06966 0.427 28.14009 O ? A ? 91 OD1 1
   ATOM 1468 OD2 D ASP A 91 ? 13.45415 7.19031 -1.12115 0.427 26.40940 O ? A ? 91 OD2 1
   ATOM 1469 N A GLN A 92 ? 17.91006 4.78415 -1.53806 0.416 34.30902 N ? A ? 92 N 1
   ATOM 1470 CA A GLN A 92 ? 19.07287 4.58628 -0.68182 0.416 35.98636 C ? A ? 92 CA 1
   ATOM 1471 C A GLN A 92 ? 18.74726 4.79045 0.79055 0.416 36.51128 C ? A ? 92 C 1
   ATOM 1472 O A GLN A 92 ? 19.45406 4.25140 1.64806 0.416 35.86953 O ? A ? 92 O 1
   ATOM 1473 CB A GLN A 92 ? 20.22171 5.49568 -1.11479 0.416 43.31972 C ? A ? 92 CB 1
   ATOM 1474 CG A GLN A 92 ? 20.62255 5.31931 -2.56881 0.416 49.96041 C ? A ? 92 CG 1
   ATOM 1475 CD A GLN A 92 ? 21.10182 3.91410 -2.89011 0.416 54.42215 C ? A ? 92 CD 1
   ATOM 1476 OE1 A GLN A 92 ? 21.59179 3.19305 -2.01894 0.416 62.11384 O ? A ? 92 OE1 1
   ATOM 1477 NE2 A GLN A 92 ? 20.96265 3.51910 -4.15106 0.416 59.22515 N ? A ? 92 NE2 1
   ATOM 1478 N C GLN A 92 ? 17.84894 5.32688 -1.57196 0.157 34.37577 N ? A ? 92 N 1
   ATOM 1479 CA C GLN A 92 ? 18.99601 5.24134 -0.67315 0.157 35.94179 C ? A ? 92 CA 1
   ATOM 1480 C C GLN A 92 ? 18.57544 5.25322 0.79120 0.157 35.58809 C ? A ? 92 C 1
   ATOM 1481 O C GLN A 92 ? 19.29248 4.71765 1.64403 0.157 35.11463 O ? A ? 92 O 1
   ATOM 1482 CB C GLN A 92 ? 19.98305 6.37575 -0.96101 0.157 41.24211 C ? A ? 92 CB 1
   ATOM 1483 CG C GLN A 92 ? 19.61262 7.73175 -0.35962 0.157 39.27717 C ? A ? 92 CG 1
   ATOM 1484 CD C GLN A 92 ? 18.46498 8.41838 -1.07981 0.157 35.46824 C ? A ? 92 CD 1
   ATOM 1485 OE1 C GLN A 92 ? 17.30841 8.01461 -0.96253 0.157 34.12834 O ? A ? 92 OE1 1
   ATOM 1486 NE2 C GLN A 92 ? 18.78227 9.47057 -1.82534 0.157 33.18073 N ? A ? 92 NE2 1
   ATOM 1487 N D GLN A 92 ? 17.85299 5.20192 -1.57112 0.427 34.49544 N ? A ? 92 N 1
   ATOM 1488 CA D GLN A 92 ? 18.97756 4.97884 -0.67011 0.427 36.09794 C ? A ? 92 CA 1
   ATOM 1489 C D GLN A 92 ? 18.65438 5.30851 0.77910 0.427 35.65946 C ? A ? 92 C 1
   ATOM 1490 O D GLN A 92 ? 19.52511 5.13974 1.63779 0.427 33.47273 O ? A ? 92 O 1
   ATOM 1491 CB D GLN A 92 ? 20.21128 5.74950 -1.13637 0.427 43.24436 C ? A ? 92 CB 1
   ATOM 1492 CG D GLN A 92 ? 20.54708 5.52839 -2.59611 0.427 49.84195 C ? A ? 92 CG 1
   ATOM 1493 CD D GLN A 92 ? 20.83233 4.07546 -2.94366 0.427 53.88109 C ? A ? 92 CD 1
   ATOM 1494 OE1 D GLN A 92 ? 21.23129 3.28002 -2.09104 0.427 61.70647 O ? A ? 92 OE1 1
   ATOM 1495 NE2 D GLN A 92 ? 20.63005 3.72511 -4.20955 0.427 58.01724 N ? A ? 92 NE2 1
   ATOM 1496 N A LYS A 93 ? 17.69788 5.55633 1.09938 0.416 32.36725 N ? A ? 93 N 1
   ATOM 1497 CA A LYS A 93 ? 17.22051 5.66588 2.47232 0.416 32.38012 C ? A ? 93 CA 1
   ATOM 1498 C A LYS A 93 ? 16.58897 4.36523 2.95938 0.416 36.54733 C ? A ? 93 C 1
   ATOM 1499 O A LYS A 93 ? 16.51079 4.13386 4.17133 0.416 35.25681 O ? A ? 93 O 1
   ATOM 1500 CB A LYS A 93 ? 16.23316 6.83483 2.57091 0.416 34.32873 C ? A ? 93 CB 1
   ATOM 1501 CG A LYS A 93 ? 15.49554 6.94125 3.88949 0.416 41.07339 C ? A ? 93 CG 1
   ATOM 1502 CD A LYS A 93 ? 14.79489 8.27571 4.05596 0.416 50.89647 C ? A ? 93 CD 1
   ATOM 1503 CE A LYS A 93 ? 14.20291 8.38239 5.45205 0.416 47.31541 C ? A ? 93 CE 1
   ATOM 1504 NZ A LYS A 93 ? 13.51575 9.67108 5.69514 0.416 33.68963 N ? A ? 93 NZ 1
   ATOM 1505 N C LYS A 93 ? 17.42494 5.85331 1.10120 0.157 32.92464 N ? A ? 93 N 1
   ATOM 1506 CA C LYS A 93 ? 16.92598 5.89721 2.46963 0.157 32.68648 C ? A ? 93 CA 1
   ATOM 1507 C C LYS A 93 ? 16.41857 4.54306 2.95122 0.157 35.35559 C ? A ? 93 C 1
   ATOM 1508 O C LYS A 93 ? 16.20900 4.36687 4.15653 0.157 34.15310 O ? A ? 93 O 1
   ATOM 1509 CB C LYS A 93 ? 15.81888 6.95350 2.56409 0.157 34.26292 C ? A ? 93 CB 1
   ATOM 1510 CG C LYS A 93 ? 15.33061 7.26134 3.96814 0.157 40.59770 C ? A ? 93 CG 1
   ATOM 1511 CD C LYS A 93 ? 14.44829 8.49584 3.98796 0.157 45.14449 C ? A ? 93 CD 1
   ATOM 1512 CE C LYS A 93 ? 14.01716 8.83905 5.40387 0.157 44.04503 C ? A ? 93 CE 1
   ATOM 1513 NZ C LYS A 93 ? 13.16423 10.05716 5.43903 0.157 37.12607 N ? A ? 93 NZ 1
   ATOM 1514 N D LYS A 93 ? 17.44260 5.77790 1.06788 0.427 31.74924 N ? A ? 93 N 1
   ATOM 1515 CA D LYS A 93 ? 16.96560 5.93917 2.43250 0.427 32.13310 C ? A ? 93 CA 1
   ATOM 1516 C D LYS A 93 ? 16.21905 4.70773 2.93506 0.427 35.02401 C ? A ? 93 C 1
   ATOM 1517 O D LYS A 93 ? 15.67120 4.73757 4.04134 0.427 28.19524 O ? A ? 93 O 1
   ATOM 1518 CB D LYS A 93 ? 16.05943 7.16840 2.52816 0.427 34.56794 C ? A ? 93 CB 1
   ATOM 1519 CG D LYS A 93 ? 16.65709 8.44127 1.94864 0.427 33.28200 C ? A ? 93 CG 1
   ATOM 1520 CD D LYS A 93 ? 15.60787 9.54285 1.89741 0.427 38.76881 C ? A ? 93 CD 1
   ATOM 1521 CE D LYS A 93 ? 16.23138 10.90498 1.64217 0.427 44.29557 C ? A ? 93 CE 1
   ATOM 1522 NZ D LYS A 93 ? 16.94678 10.96870 0.34022 0.427 38.14603 N ? A ? 93 NZ 1
   ATOM 1523 N A GLY A 94 ? 16.17302 3.49797 2.04523 0.416 28.14986 N ? A ? 94 N 1
   ATOM 1524 CA A GLY A 94 ? 15.46154 2.29089 2.39846 0.416 26.06329 C ? A ? 94 CA 1
   ATOM 1525 C A GLY A 94 ? 13.95925 2.39470 2.28722 0.416 23.82661 C ? A ? 94 C 1
   ATOM 1526 O A GLY A 94 ? 13.26091 1.46931 2.71087 0.416 23.02821 O ? A ? 94 O 1
   ATOM 1527 N C GLY A 94 ? 16.24224 3.57978 2.05136 0.157 28.98002 N ? A ? 94 N 1
   ATOM 1528 CA C GLY A 94 ? 15.63241 2.31622 2.39751 0.157 26.05925 C ? A ? 94 CA 1
   ATOM 1529 C C GLY A 94 ? 14.12606 2.30202 2.28701 0.157 25.06858 C ? A ? 94 C 1
   ATOM 1530 O C GLY A 94 ? 13.50603 1.27819 2.60198 0.157 22.93455 O ? A ? 94 O 1
   ATOM 1531 N D GLY A 94 ? 16.17917 3.63510 2.14552 0.427 27.88921 N ? A ? 94 N 1
   ATOM 1532 CA D GLY A 94 ? 15.46313 2.42923 2.51033 0.427 26.28481 C ? A ? 94 CA 1
   ATOM 1533 C D GLY A 94 ? 13.96258 2.49151 2.33261 0.427 23.85589 C ? A ? 94 C 1
   ATOM 1534 O D GLY A 94 ? 13.26643 1.56953 2.76943 0.427 22.97436 O ? A ? 94 O 1
   ATOM 1535 N A GLU A 95 ? 13.44299 3.48510 1.73412 0.416 22.86105 N ? A ? 95 N 1
   ATOM 1536 CA A GLU A 95 ? 12.01199 3.71049 1.62264 0.416 20.54240 C ? A ? 95 CA 1
   ATOM 1537 C A GLU A 95 ? 11.52878 3.27205 0.24987 0.416 22.07084 C ? A ? 95 C 1
   ATOM 1538 O A GLU A 95 ? 12.18985 3.52486 -0.76186 0.416 21.16749 O ? A ? 95 O 1
   ATOM 1539 CB A GLU A 95 ? 11.68491 5.18720 1.83413 0.416 22.87287 C ? A ? 95 CB 1
   ATOM 1540 CG A GLU A 95 ? 12.01964 5.67023 3.23473 0.416 24.58445 C ? A ? 95 CG 1
   ATOM 1541 CD A GLU A 95 ? 11.55984 7.08269 3.49423 0.416 27.75536 C ? A ? 95 CD 1
   ATOM 1542 OE1 A GLU A 95 ? 11.42593 7.86011 2.52820 0.416 25.79811 O ? A ? 95 OE1 1
   ATOM 1543 OE2 A GLU A 95 ? 11.32459 7.41412 4.67123 0.416 34.10873 O ? A ? 95 OE2 1
   ATOM 1544 N C GLU A 95 ? 13.51981 3.40240 1.85544 0.157 24.27085 N ? A ? 95 N 1
   ATOM 1545 CA C GLU A 95 ? 12.07948 3.47463 1.69965 0.157 21.56593 C ? A ? 95 CA 1
   ATOM 1546 C C GLU A 95 ? 11.66654 2.91908 0.34151 0.157 20.39401 C ? A ? 95 C 1
   ATOM 1547 O C GLU A 95 ? 12.47732 2.77576 -0.57501 0.157 22.17820 O ? A ? 95 O 1
   ATOM 1548 CB C GLU A 95 ? 11.60417 4.92186 1.82676 0.157 22.21100 C ? A ? 95 CB 1
   ATOM 1549 CG C GLU A 95 ? 11.92877 5.56474 3.16703 0.157 25.41794 C ? A ? 95 CG 1
   ATOM 1550 CD C GLU A 95 ? 11.37665 6.96979 3.28767 0.157 26.37760 C ? A ? 95 CD 1
   ATOM 1551 OE1 C GLU A 95 ? 11.00142 7.55591 2.25065 0.157 25.13678 O ? A ? 95 OE1 1
   ATOM 1552 OE2 C GLU A 95 ? 11.31056 7.48590 4.42205 0.157 33.04892 O ? A ? 95 OE2 1
   ATOM 1553 N D GLU A 95 ? 13.44011 3.53529 1.69872 0.427 22.75388 N ? A ? 95 N 1
   ATOM 1554 CA D GLU A 95 ? 12.00418 3.75748 1.60813 0.427 20.50934 C ? A ? 95 CA 1
   ATOM 1555 C D GLU A 95 ? 11.49992 3.32483 0.24097 0.427 21.94744 C ? A ? 95 C 1
   ATOM 1556 O D GLU A 95 ? 12.11945 3.64348 -0.77944 0.427 21.12558 O ? A ? 95 O 1
   ATOM 1557 CB D GLU A 95 ? 11.68174 5.23203 1.83291 0.427 22.88748 C ? A ? 95 CB 1
   ATOM 1558 CG D GLU A 95 ? 12.06566 5.70448 3.21954 0.427 24.53795 C ? A ? 95 CG 1
   ATOM 1559 CD D GLU A 95 ? 11.67077 7.13333 3.48463 0.427 27.74217 C ? A ? 95 CD 1
   ATOM 1560 OE1 D GLU A 95 ? 11.36092 7.86728 2.52298 0.427 25.85880 O ? A ? 95 OE1 1
   ATOM 1561 OE2 D GLU A 95 ? 11.66690 7.52110 4.66678 0.427 32.69766 O ? A ? 95 OE2 1
   ATOM 1562 N . LEU A 96 ? 10.38358 2.59404 0.22903 1.000 18.61335 N ? A ? 96 N 1
   ATOM 1563 CA . LEU A 96 ? 9.81319 2.14347 -1.03027 1.000 15.74740 C ? A ? 96 CA 1
   ATOM 1564 C . LEU A 96 ? 9.56082 3.36995 -1.89132 1.000 16.94687 C ? A ? 96 C 1
   ATOM 1565 O . LEU A 96 ? 8.99217 4.36301 -1.41925 1.000 17.73815 O ? A ? 96 O 1
   ATOM 1566 CB A LEU A 96 ? 8.50654 1.40506 -0.78435 0.323 16.53693 C ? A ? 96 CB 1
   ATOM 1567 CG A LEU A 96 ? 7.92134 0.78465 -2.05322 0.323 16.30642 C ? A ? 96 CG 1
   ATOM 1568 CD1 A LEU A 96 ? 8.92266 -0.18380 -2.69587 0.323 14.45571 C ? A ? 96 CD1 1
   ATOM 1569 CD2 A LEU A 96 ? 6.60361 0.10031 -1.72390 0.323 16.54173 C ? A ? 96 CD2 1
   ATOM 1570 CB B LEU A 96 ? 8.48553 1.46966 -0.75693 0.677 16.71834 C ? A ? 96 CB 1
   ATOM 1571 CG B LEU A 96 ? 7.67901 0.99143 -1.96340 0.677 15.93306 C ? A ? 96 CG 1
   ATOM 1572 CD1 B LEU A 96 ? 8.25987 -0.30576 -2.49319 0.677 17.07584 C ? A ? 96 CD1 1
   ATOM 1573 CD2 B LEU A 96 ? 6.24549 0.80414 -1.54059 0.677 14.88442 C ? A ? 96 CD2 1
   ATOM 1574 N . GLN A 97 ? 10.00248 3.31564 -3.14691 1.000 16.76776 N ? A ? 97 N 1
   ATOM 1575 CA . GLN A 97 ? 9.83451 4.43470 -4.06605 1.000 13.83707 C ? A ? 97 CA 1
   ATOM 1576 C . GLN A 97 ? 8.98170 4.07944 -5.27246 1.000 12.64881 C ? A ? 97 C 1
   ATOM 1577 O . GLN A 97 ? 8.13399 4.87588 -5.68263 1.000 13.45279 O ? A ? 97 O 1
   ATOM 1578 CB . GLN A 97 ? 11.19353 4.92275 -4.55470 1.000 19.80754 C ? A ? 97 CB 1
   ATOM 1579 CG . GLN A 97 ? 11.12025 6.26560 -5.22753 1.000 20.76321 C ? A ? 97 CG 1
   ATOM 1580 CD . GLN A 97 ? 12.49757 6.78865 -5.60521 1.000 38.94133 C ? A ? 97 CD 1
   ATOM 1581 OE1 . GLN A 97 ? 13.48692 6.05193 -5.57318 1.000 26.71897 O ? A ? 97 OE1 1
   ATOM 1582 NE2 . GLN A 97 ? 12.56585 8.06265 -5.96732 1.000 35.74436 N ? A ? 97 NE2 1
   ATOM 1583 N C TYR A 98 ? 9.19634 2.92293 -5.88531 0.394 11.54316 N ? A ? 98 N 1
   ATOM 1584 CA C TYR A 98 ? 8.36214 2.53989 -7.01153 0.394 10.57167 C ? A ? 98 CA 1
   ATOM 1585 C C TYR A 98 ? 8.19834 1.03202 -6.96704 0.394 11.80604 C ? A ? 98 C 1
   ATOM 1586 O C TYR A 98 ? 8.87448 0.33288 -6.20568 0.394 12.33510 O ? A ? 98 O 1
   ATOM 1587 CB C TYR A 98 ? 8.97726 2.93965 -8.37418 0.394 12.17336 C ? A ? 98 CB 1
   ATOM 1588 CG C TYR A 98 ? 9.44708 4.37668 -8.49963 0.394 9.75102 C ? A ? 98 CG 1
   ATOM 1589 CD1 C TYR A 98 ? 8.54038 5.41164 -8.71283 0.394 13.98893 C ? A ? 98 CD1 1
   ATOM 1590 CD2 C TYR A 98 ? 10.79732 4.69225 -8.43649 0.394 13.04448 C ? A ? 98 CD2 1
   ATOM 1591 CE1 C TYR A 98 ? 8.98057 6.73802 -8.84384 0.394 11.04990 C ? A ? 98 CE1 1
   ATOM 1592 CE2 C TYR A 98 ? 11.24052 6.00159 -8.56573 0.394 13.89961 C ? A ? 98 CE2 1
   ATOM 1593 CZ C TYR A 98 ? 10.32452 7.01298 -8.75686 0.394 14.38435 C ? A ? 98 CZ 1
   ATOM 1594 OH C TYR A 98 ? 10.74449 8.32108 -8.88195 0.394 17.29095 O ? A ? 98 OH 1
   ATOM 1595 N D TYR A 98 ? 9.17321 2.87635 -5.81961 0.606 11.53547 N ? A ? 98 N 1
   ATOM 1596 CA D TYR A 98 ? 8.46600 2.43868 -7.01128 0.606 10.63867 C ? A ? 98 CA 1
   ATOM 1597 C D TYR A 98 ? 8.15604 0.95548 -6.86821 0.606 11.72219 C ? A ? 98 C 1
   ATOM 1598 O D TYR A 98 ? 8.76463 0.24801 -6.05570 0.606 12.80995 O ? A ? 98 O 1
   ATOM 1599 CB D TYR A 98 ? 9.35171 2.55201 -8.27765 0.606 11.45955 C ? A ? 98 CB 1
   ATOM 1600 CG D TYR A 98 ? 9.98181 3.89977 -8.55432 0.606 13.91780 C ? A ? 98 CG 1
   ATOM 1601 CD1 D TYR A 98 ? 9.21337 4.98692 -8.93997 0.606 14.81746 C ? A ? 98 CD1 1
   ATOM 1602 CD2 D TYR A 98 ? 11.36028 4.07158 -8.47317 0.606 16.62983 C ? A ? 98 CD2 1
   ATOM 1603 CE1 D TYR A 98 ? 9.79307 6.21991 -9.21366 0.606 17.74198 C ? A ? 98 CE1 1
   ATOM 1604 CE2 D TYR A 98 ? 11.94533 5.29942 -8.74259 0.606 18.07215 C ? A ? 98 CE2 1
   ATOM 1605 CZ D TYR A 98 ? 11.15328 6.36148 -9.11147 0.606 16.04638 C ? A ? 98 CZ 1
   ATOM 1606 OH D TYR A 98 ? 11.73188 7.58035 -9.38112 0.606 22.86225 O ? A ? 98 OH 1
   ATOM 1607 N C PHE A 99 ? 7.28824 0.52937 -7.79138 0.394 10.88096 N ? A ? 99 N 1
   ATOM 1608 CA C PHE A 99 ? 7.28029 -0.87564 -8.16628 0.394 11.45133 C ? A ? 99 CA 1
   ATOM 1609 C C PHE A 99 ? 7.47518 -0.94769 -9.67034 0.394 11.30097 C ? A ? 99 C 1
   ATOM 1610 O C PHE A 99 ? 6.93701 -0.11430 -10.40608 0.394 10.92580 O ? A ? 99 O 1
   ATOM 1611 CB C PHE A 99 ? 5.95154 -1.54308 -7.82159 0.394 11.79500 C ? A ? 99 CB 1
   ATOM 1612 CG C PHE A 99 ? 5.73266 -1.76273 -6.34769 0.394 11.72207 C ? A ? 99 CG 1
   ATOM 1613 CD1 C PHE A 99 ? 6.14149 -2.94035 -5.74226 0.394 13.41383 C ? A ? 99 CD1 1
   ATOM 1614 CD2 C PHE A 99 ? 5.09128 -0.80162 -5.57372 0.394 11.40690 C ? A ? 99 CD2 1
   ATOM 1615 CE1 C PHE A 99 ? 5.93087 -3.15679 -4.38733 0.394 14.71379 C ? A ? 99 CE1 1
   ATOM 1616 CE2 C PHE A 99 ? 4.88077 -1.01317 -4.21335 0.394 14.24076 C ? A ? 99 CE2 1
   ATOM 1617 CZ C PHE A 99 ? 5.29941 -2.19117 -3.62482 0.394 13.43995 C ? A ? 99 CZ 1
   ATOM 1618 N D PHE A 99 ? 7.21620 0.47127 -7.68016 0.606 10.29459 N ? A ? 99 N 1
   ATOM 1619 CA D PHE A 99 ? 7.28899 -0.90375 -8.15843 0.606 11.32705 C ? A ? 99 CA 1
   ATOM 1620 C D PHE A 99 ? 7.57691 -0.88540 -9.65460 0.606 11.14011 C ? A ? 99 C 1
   ATOM 1621 O D PHE A 99 ? 7.19674 0.05124 -10.36273 0.606 10.68581 O ? A ? 99 O 1
   ATOM 1622 CB D PHE A 99 ? 5.98877 -1.68507 -7.95384 0.606 11.22662 C ? A ? 99 CB 1
   ATOM 1623 CG D PHE A 99 ? 5.67302 -2.03726 -6.51763 0.606 11.06906 C ? A ? 99 CG 1
   ATOM 1624 CD1 D PHE A 99 ? 6.15737 -3.21232 -5.94417 0.606 12.68015 C ? A ? 99 CD1 1
   ATOM 1625 CD2 D PHE A 99 ? 4.82775 -1.22953 -5.76754 0.606 12.98784 C ? A ? 99 CD2 1
   ATOM 1626 CE1 D PHE A 99 ? 5.83510 -3.54281 -4.62058 0.606 13.91110 C ? A ? 99 CE1 1
   ATOM 1627 CE2 D PHE A 99 ? 4.50670 -1.55835 -4.46078 0.606 12.69428 C ? A ? 99 CE2 1
   ATOM 1628 CZ D PHE A 99 ? 5.00497 -2.70645 -3.88747 0.606 12.87064 C ? A ? 99 CZ 1
   ATOM 1629 N . ILE A 100 ? 8.25031 -1.92510 -10.13337 1.000 12.44303 N ? A ? 100 N 1
   ATOM 1630 CA . ILE A 100 ? 8.37536 -2.18898 -11.56587 1.000 13.42034 C ? A ? 100 CA 1
   ATOM 1631 C . ILE A 100 ? 7.77165 -3.54779 -11.85306 1.000 13.00218 C ? A ? 100 C 1
   ATOM 1632 O . ILE A 100 ? 7.99482 -4.49777 -11.09617 1.000 14.79258 O ? A ? 100 O 1
   ATOM 1633 CB A ILE A 100 ? 9.85578 -2.15460 -11.98663 0.285 16.38656 C ? A ? 100 CB 1
   ATOM 1634 CG1 A ILE A 100 ? 10.05365 -2.78432 -13.36805 0.285 16.04872 C ? A ? 100 CG1 1
   ATOM 1635 CG2 A ILE A 100 ? 10.73586 -2.84099 -10.94881 0.285 18.36288 C ? A ? 100 CG2 1
   ATOM 1636 CD1 A ILE A 100 ? 11.45192 -2.61249 -13.90680 0.285 18.72414 C ? A ? 100 CD1 1
   ATOM 1637 CB B ILE A 100 ? 9.75174 -2.00516 -12.16076 0.715 16.58038 C ? A ? 100 CB 1
   ATOM 1638 CG1 B ILE A 100 ? 9.62383 -2.14918 -13.68757 0.715 13.41106 C ? A ? 100 CG1 1
   ATOM 1639 CG2 B ILE A 100 ? 10.73114 -2.98762 -11.57796 0.715 19.57081 C ? A ? 100 CG2 1
   ATOM 1640 CD1 B ILE A 100 ? 10.86832 -1.84627 -14.44319 0.715 16.67847 C ? A ? 100 CD1 1
   ATOM 1641 N . GLY A 101 ? 6.94155 -3.61540 -12.88940 1.000 13.06531 N ? A ? 101 N 1
   ATOM 1642 CA . GLY A 101 ? 6.41182 -4.87694 -13.38982 1.000 11.27936 C ? A ? 101 CA 1
   ATOM 1643 C . GLY A 101 ? 6.91946 -5.13179 -14.79418 1.000 11.00031 C ? A ? 101 C 1
   ATOM 1644 O . GLY A 101 ? 6.71126 -4.28918 -15.67520 1.000 11.89089 O ? A ? 101 O 1
   ATOM 1645 N . VAL A 102 ? 7.59284 -6.26439 -15.00163 1.000 11.45694 N ? A ? 102 N 1
   ATOM 1646 CA . VAL A 102 ? 8.10896 -6.67187 -16.30214 1.000 12.15834 C ? A ? 102 CA 1
   ATOM 1647 C . VAL A 102 ? 7.24391 -7.82586 -16.78755 1.000 11.03500 C ? A ? 102 C 1
   ATOM 1648 O . VAL A 102 ? 7.02789 -8.80518 -16.04642 1.000 12.70585 O ? A ? 102 O 1
   ATOM 1649 CB A VAL A 102 ? 9.58696 -7.10063 -16.20653 0.443 12.84916 C ? A ? 102 CB 1
   ATOM 1650 CG1 A VAL A 102 ? 10.16751 -7.38962 -17.60525 0.443 14.35698 C ? A ? 102 CG1 1
   ATOM 1651 CG2 A VAL A 102 ? 10.42119 -6.05433 -15.47085 0.443 13.23120 C ? A ? 102 CG2 1
   ATOM 1652 CB B VAL A 102 ? 9.59824 -7.05772 -16.21719 0.557 12.85425 C ? A ? 102 CB 1
   ATOM 1653 CG1 B VAL A 102 ? 10.06449 -7.71903 -17.52369 0.557 14.57317 C ? A ? 102 CG1 1
   ATOM 1654 CG2 B VAL A 102 ? 10.44957 -5.82632 -15.90231 0.557 12.65924 C ? A ? 102 CG2 1
   ATOM 1655 N A LEU A 103 ? 6.75191 -7.71491 -18.01817 0.594 10.97629 N ? A ? 103 N 1
   ATOM 1656 CA A LEU A 103 ? 5.83151 -8.68635 -18.57920 0.594 9.98882 C ? A ? 103 CA 1
   ATOM 1657 C A LEU A 103 ? 6.54401 -9.49506 -19.64803 0.594 12.89081 C ? A ? 103 C 1
   ATOM 1658 O A LEU A 103 ? 7.25375 -8.93497 -20.49214 0.594 14.84960 O ? A ? 103 O 1
   ATOM 1659 CB A LEU A 103 ? 4.63192 -7.98825 -19.22196 0.594 11.44050 C ? A ? 103 CB 1
   ATOM 1660 CG A LEU A 103 ? 3.58265 -7.33959 -18.31131 0.594 9.42883 C ? A ? 103 CG 1
   ATOM 1661 CD1 A LEU A 103 ? 4.06450 -6.05618 -17.62246 0.594 12.04806 C ? A ? 103 CD1 1
   ATOM 1662 CD2 A LEU A 103 ? 2.34571 -7.04846 -19.12927 0.594 10.87758 C ? A ? 103 CD2 1
   ATOM 1663 N B LEU A 103 ? 6.80782 -7.74337 -18.04544 0.406 10.94855 N ? A ? 103 N 1
   ATOM 1664 CA B LEU A 103 ? 5.83364 -8.66327 -18.61200 0.406 10.12849 C ? A ? 103 CA 1
   ATOM 1665 C B LEU A 103 ? 6.47949 -9.48307 -19.71685 0.406 12.83466 C ? A ? 103 C 1
   ATOM 1666 O B LEU A 103 ? 7.02911 -8.91979 -20.67187 0.406 13.73348 O ? A ? 103 O 1
   ATOM 1667 CB B LEU A 103 ? 4.66024 -7.89076 -19.21394 0.406 11.22493 C ? A ? 103 CB 1
   ATOM 1668 CG B LEU A 103 ? 3.64813 -7.21813 -18.28172 0.406 9.72042 C ? A ? 103 CG 1
   ATOM 1669 CD1 B LEU A 103 ? 4.24527 -6.07372 -17.46224 0.406 12.36973 C ? A ? 103 CD1 1
   ATOM 1670 CD2 B LEU A 103 ? 2.48505 -6.70161 -19.09994 0.406 10.34265 C ? A ? 103 CD2 1
   ATOM 1671 N A LEU A 104 ? 6.31210 -10.80310 -19.63098 0.594 11.61174 N ? A ? 104 N 1
   ATOM 1672 CA A LEU A 104 ? 6.72047 -11.66751 -20.72843 0.594 11.86524 C ? A ? 104 CA 1
   ATOM 1673 C A LEU A 104 ? 5.47620 -12.42433 -21.15896 0.594 11.59663 C ? A ? 104 C 1
   ATOM 1674 O A LEU A 104 ? 4.81127 -13.05449 -20.32939 0.594 13.14399 O ? A ? 104 O 1
   ATOM 1675 CB A LEU A 104 ? 7.80848 -12.64368 -20.27474 0.594 14.47132 C ? A ? 104 CB 1
   ATOM 1676 CG A LEU A 104 ? 9.11606 -12.02033 -19.77063 0.594 12.04678 C ? A ? 104 CG 1
   ATOM 1677 CD1 A LEU A 104 ? 9.99412 -13.07257 -19.07131 0.594 13.79482 C ? A ? 104 CD1 1
   ATOM 1678 CD2 A LEU A 104 ? 9.88076 -11.35952 -20.92554 0.594 15.19046 C ? A ? 104 CD2 1
   ATOM 1679 N B LEU A 104 ? 6.37044 -10.80306 -19.60834 0.406 11.47867 N ? A ? 104 N 1
   ATOM 1680 CA B LEU A 104 ? 6.71002 -11.70334 -20.70128 0.406 11.87314 C ? A ? 104 CA 1
   ATOM 1681 C B LEU A 104 ? 5.43097 -12.39239 -21.14672 0.406 11.67829 C ? A ? 104 C 1
   ATOM 1682 O B LEU A 104 ? 4.70632 -12.95884 -20.32138 0.406 12.91037 O ? A ? 104 O 1
   ATOM 1683 CB B LEU A 104 ? 7.72540 -12.75263 -20.25231 0.406 14.46758 C ? A ? 104 CB 1
   ATOM 1684 CG B LEU A 104 ? 9.16716 -12.27010 -20.10080 0.406 11.93130 C ? A ? 104 CG 1
   ATOM 1685 CD1 B LEU A 104 ? 10.09581 -13.43314 -19.77712 0.406 13.83437 C ? A ? 104 CD1 1
   ATOM 1686 CD2 B LEU A 104 ? 9.62771 -11.55539 -21.36935 0.406 12.83679 C ? A ? 104 CD2 1
   ATOM 1687 N . ASP A 105 ? 5.14709 -12.34102 -22.44239 1.000 12.13476 N ? A ? 105 N 1
   ATOM 1688 CA . ASP A 105 ? 3.92709 -12.94408 -22.97238 1.000 14.43129 C ? A ? 105 CA 1
   ATOM 1689 C . ASP A 105 ? 4.17838 -14.38477 -23.41916 1.000 13.89197 C ? A ? 105 C 1
   ATOM 1690 O . ASP A 105 ? 5.06825 -14.64286 -24.24387 1.000 15.40928 O ? A ? 105 O 1
   ATOM 1691 CB A ASP A 105 ? 3.32086 -12.10213 -24.08870 0.602 19.71759 C ? A ? 105 CB 1
   ATOM 1692 CG A ASP A 105 ? 4.28101 -11.87164 -25.22380 0.602 14.48874 C ? A ? 105 CG 1
   ATOM 1693 OD1 A ASP A 105 ? 5.40864 -11.39798 -24.97674 0.602 22.34492 O ? A ? 105 OD1 1
   ATOM 1694 OD2 A ASP A 105 ? 3.89848 -12.16556 -26.35781 0.602 22.38210 O ? A ? 105 OD2 1
   ATOM 1695 CB B ASP A 105 ? 3.46672 -12.08482 -24.14875 0.398 19.75035 C ? A ? 105 CB 1
   ATOM 1696 CG B ASP A 105 ? 2.44226 -12.76366 -25.02720 0.398 19.71021 C ? A ? 105 CG 1
   ATOM 1697 OD1 B ASP A 105 ? 1.63832 -13.56491 -24.52187 0.398 19.59677 O ? A ? 105 OD1 1
   ATOM 1698 OD2 B ASP A 105 ? 2.44466 -12.46517 -26.23942 0.398 24.83580 O ? A ? 105 OD2 1
   ATOM 1699 N . GLY A 106 ? 3.39603 -15.30487 -22.88965 1.000 13.66540 N ? A ? 106 N 1
   ATOM 1700 CA . GLY A 106 ? 3.44351 -16.69787 -23.31302 1.000 13.57190 C ? A ? 106 CA 1
   ATOM 1701 C . GLY A 106 ? 2.97554 -17.60496 -22.18076 1.000 14.36323 C ? A ? 106 C 1
   ATOM 1702 O . GLY A 106 ? 3.06670 -17.29273 -20.99185 1.000 13.64856 O ? A ? 106 O 1
   ATOM 1703 N B GLU A 107 ? 2.46489 -18.77770 -22.57081 0.477 17.05140 N ? A ? 107 N 1
   ATOM 1704 CA B GLU A 107 ? 2.08084 -19.83204 -21.62807 0.477 15.49253 C ? A ? 107 CA 1
   ATOM 1705 C B GLU A 107 ? 3.32353 -20.64259 -21.24303 0.477 16.16587 C ? A ? 107 C 1
   ATOM 1706 O B GLU A 107 ? 3.53368 -21.78348 -21.66777 0.477 17.43569 O ? A ? 107 O 1
   ATOM 1707 CB B GLU A 107 ? 0.99303 -20.71199 -22.23421 0.477 16.66246 C ? A ? 107 CB 1
   ATOM 1708 CG B GLU A 107 ? 0.40105 -21.72377 -21.26325 0.477 18.00227 C ? A ? 107 CG 1
   ATOM 1709 CD B GLU A 107 ? -0.64041 -22.62327 -21.90218 0.477 18.34796 C ? A ? 107 CD 1
   ATOM 1710 OE1 B GLU A 107 ? -0.80683 -22.57691 -23.14115 0.477 22.23934 O ? A ? 107 OE1 1
   ATOM 1711 OE2 B GLU A 107 ? -1.29368 -23.37984 -21.15795 0.477 20.84391 O ? A ? 107 OE2 1
   ATOM 1712 N D GLU A 107 ? 2.41665 -18.75683 -22.56709 0.523 17.04947 N ? A ? 107 N 1
   ATOM 1713 CA D GLU A 107 ? 1.97765 -19.76671 -21.59905 0.523 15.13159 C ? A ? 107 CA 1
   ATOM 1714 C D GLU A 107 ? 3.17429 -20.64119 -21.20999 0.523 15.95526 C ? A ? 107 C 1
   ATOM 1715 O D GLU A 107 ? 3.26054 -21.83372 -21.52552 0.523 17.40619 O ? A ? 107 O 1
   ATOM 1716 CB D GLU A 107 ? 0.82375 -20.59173 -22.15638 0.523 16.88203 C ? A ? 107 CB 1
   ATOM 1717 CG D GLU A 107 ? 0.08798 -21.38960 -21.08164 0.523 16.64265 C ? A ? 107 CG 1
   ATOM 1718 CD D GLU A 107 ? -1.01529 -22.27360 -21.63790 0.523 17.96983 C ? A ? 107 CD 1
   ATOM 1719 OE1 D GLU A 107 ? -1.36302 -22.14540 -22.83464 0.523 17.25409 O ? A ? 107 OE1 1
   ATOM 1720 OE2 D GLU A 107 ? -1.53377 -23.10260 -20.86075 0.523 20.36488 O ? A ? 107 OE2 1
   ATOM 1721 N B PHE A 108 ? 4.16147 -20.02356 -20.40603 0.477 12.73039 N ? A ? 108 N 1
   ATOM 1722 CA B PHE A 108 ? 5.44042 -20.63294 -20.04605 0.477 14.86154 C ? A ? 108 CA 1
   ATOM 1723 C B PHE A 108 ? 5.25115 -21.85972 -19.16444 0.477 14.96559 C ? A ? 108 C 1
   ATOM 1724 O B PHE A 108 ? 5.98637 -22.84853 -19.29812 0.477 17.85548 O ? A ? 108 O 1
   ATOM 1725 CB B PHE A 108 ? 6.35025 -19.59933 -19.38781 0.477 14.35229 C ? A ? 108 CB 1
   ATOM 1726 CG B PHE A 108 ? 6.74223 -18.48987 -20.31104 0.477 11.74916 C ? A ? 108 CG 1
   ATOM 1727 CD1 B PHE A 108 ? 7.74526 -18.67741 -21.24479 0.477 13.94041 C ? A ? 108 CD1 1
   ATOM 1728 CD2 B PHE A 108 ? 6.09765 -17.26186 -20.26403 0.477 13.49210 C ? A ? 108 CD2 1
   ATOM 1729 CE1 B PHE A 108 ? 8.10521 -17.64829 -22.11800 0.477 13.29302 C ? A ? 108 CE1 1
   ATOM 1730 CE2 B PHE A 108 ? 6.44851 -16.23893 -21.12799 0.477 13.04131 C ? A ? 108 CE2 1
   ATOM 1731 CZ B PHE A 108 ? 7.45022 -16.42709 -22.05355 0.477 12.84956 C ? A ? 108 CZ 1
   ATOM 1732 N D PHE A 108 ? 4.11401 -20.01169 -20.49903 0.523 12.96066 N ? A ? 108 N 1
   ATOM 1733 CA D PHE A 108 ? 5.38645 -20.64968 -20.17217 0.523 15.50066 C ? A ? 108 CA 1
   ATOM 1734 C D PHE A 108 ? 5.18613 -21.96257 -19.43276 0.523 15.10339 C ? A ? 108 C 1
   ATOM 1735 O D PHE A 108 ? 5.62850 -23.02198 -19.89624 0.523 11.87778 O ? A ? 108 O 1
   ATOM 1736 CB D PHE A 108 ? 6.26539 -19.68262 -19.38525 0.523 14.40436 C ? A ? 108 CB 1
   ATOM 1737 CG D PHE A 108 ? 6.62280 -18.47794 -20.17014 0.523 11.39634 C ? A ? 108 CG 1
   ATOM 1738 CD1 D PHE A 108 ? 7.58189 -18.55996 -21.16087 0.523 13.78899 C ? A ? 108 CD1 1
   ATOM 1739 CD2 D PHE A 108 ? 5.97892 -17.26992 -19.96110 0.523 13.35882 C ? A ? 108 CD2 1
   ATOM 1740 CE1 D PHE A 108 ? 7.90663 -17.45187 -21.92836 0.523 13.97258 C ? A ? 108 CE1 1
   ATOM 1741 CE2 D PHE A 108 ? 6.29708 -16.16210 -20.72602 0.523 12.40102 C ? A ? 108 CE2 1
   ATOM 1742 CZ D PHE A 108 ? 7.26035 -16.25272 -21.71169 0.523 13.69708 C ? A ? 108 CZ 1
   ATOM 1743 N B ILE A 109 ? 4.28988 -21.81029 -18.25285 0.477 14.92821 N ? A ? 109 N 1
   ATOM 1744 CA B ILE A 109 ? 3.84548 -22.97749 -17.49775 0.477 14.20160 C ? A ? 109 CA 1
   ATOM 1745 C B ILE A 109 ? 2.48885 -23.37438 -18.07059 0.477 15.06475 C ? A ? 109 C 1
   ATOM 1746 O B ILE A 109 ? 1.56594 -22.54571 -18.05302 0.477 16.19924 O ? A ? 109 O 1
   ATOM 1747 CB B ILE A 109 ? 3.73540 -22.66579 -15.99583 0.477 17.09070 C ? A ? 109 CB 1
   ATOM 1748 CG1 B ILE A 109 ? 5.10294 -22.29356 -15.39885 0.477 19.12560 C ? A ? 109 CG1 1
   ATOM 1749 CG2 B ILE A 109 ? 3.14295 -23.86552 -15.23580 0.477 16.15838 C ? A ? 109 CG2 1
   ATOM 1750 CD1 B ILE A 109 ? 5.56555 -20.87032 -15.66965 0.477 30.32836 C ? A ? 109 CD1 1
   ATOM 1751 N D ILE A 109 ? 4.53339 -21.91020 -18.27615 0.523 14.16050 N ? A ? 109 N 1
   ATOM 1752 CA D ILE A 109 ? 4.16475 -23.12808 -17.56321 0.523 16.20927 C ? A ? 109 CA 1
   ATOM 1753 C D ILE A 109 ? 2.75312 -23.51738 -17.98402 0.523 14.85296 C ? A ? 109 C 1
   ATOM 1754 O D ILE A 109 ? 1.84498 -22.67217 -17.93574 0.523 16.17115 O ? A ? 109 O 1
   ATOM 1755 CB D ILE A 109 ? 4.28598 -22.93506 -16.04713 0.523 17.73296 C ? A ? 109 CB 1
   ATOM 1756 CG1 D ILE A 109 ? 5.72789 -22.57591 -15.67054 0.523 16.51506 C ? A ? 109 CG1 1
   ATOM 1757 CG2 D ILE A 109 ? 3.80763 -24.18968 -15.30937 0.523 15.80424 C ? A ? 109 CG2 1
   ATOM 1758 CD1 D ILE A 109 ? 6.75509 -23.59458 -16.13324 0.523 15.76050 C ? A ? 109 CD1 1
   ATOM 1759 N B PRO A 110 ? 2.33585 -24.57947 -18.62665 0.477 16.19495 N ? A ? 110 N 1
   ATOM 1760 CA B PRO A 110 ? 1.01853 -24.98215 -19.13564 0.477 18.63808 C ? A ? 110 CA 1
   ATOM 1761 C B PRO A 110 ? -0.04701 -24.85704 -18.06479 0.477 18.77895 C ? A ? 110 C 1
   ATOM 1762 O B PRO A 110 ? 0.15125 -25.25024 -16.91675 0.477 16.78826 O ? A ? 110 O 1
   ATOM 1763 CB B PRO A 110 ? 1.21986 -26.44922 -19.52199 0.477 20.00703 C ? A ? 110 CB 1
   ATOM 1764 CG B PRO A 110 ? 2.63072 -26.54730 -19.85918 0.477 22.62316 C ? A ? 110 CG 1
   ATOM 1765 CD B PRO A 110 ? 3.36918 -25.57285 -18.96529 0.477 21.35931 C ? A ? 110 CD 1
   ATOM 1766 N D PRO A 110 ? 2.52271 -24.77100 -18.38017 0.523 17.15907 N ? A ? 110 N 1
   ATOM 1767 CA D PRO A 110 ? 1.20337 -25.16463 -18.89421 0.523 18.96320 C ? A ? 110 CA 1
   ATOM 1768 C D PRO A 110 ? 0.09865 -24.90466 -17.88502 0.523 18.02686 C ? A ? 110 C 1
   ATOM 1769 O D PRO A 110 ? 0.25292 -25.15085 -16.68794 0.523 17.44160 O ? A ? 110 O 1
   ATOM 1770 CB D PRO A 110 ? 1.35996 -26.66871 -19.14683 0.523 20.35778 C ? A ? 110 CB 1
   ATOM 1771 CG D PRO A 110 ? 2.81626 -26.87227 -19.34698 0.523 25.15408 C ? A ? 110 CG 1
   ATOM 1772 CD D PRO A 110 ? 3.49213 -25.87772 -18.44451 0.523 21.83503 C ? A ? 110 CD 1
   ATOM 1773 N B ASN A 111 ? -1.18749 -24.29808 -18.45969 0.477 20.35990 N ? A ? 111 N 1
   ATOM 1774 CA B ASN A 111 ? -2.33054 -24.17284 -17.56051 0.477 19.04474 C ? A ? 111 CA 1
   ATOM 1775 C B ASN A 111 ? -2.63850 -25.43030 -16.75593 0.477 23.82630 C ? A ? 111 C 1
   ATOM 1776 O B ASN A 111 ? -2.95551 -25.29140 -15.56426 0.477 24.04322 O ? A ? 111 O 1
   ATOM 1777 CB B ASN A 111 ? -3.57327 -23.68082 -18.31781 0.477 22.91842 C ? A ? 111 CB 1
   ATOM 1778 CG B ASN A 111 ? -4.84827 -23.85019 -17.51006 0.477 40.66861 C ? A ? 111 CG 1
   ATOM 1779 OD1 B ASN A 111 ? -4.93772 -23.40454 -16.36592 0.477 43.43062 O ? A ? 111 OD1 1
   ATOM 1780 ND2 B ASN A 111 ? -5.83448 -24.52069 -18.09656 0.477 46.83962 N ? A ? 111 ND2 1
   ATOM 1781 N D ASN A 111 ? -1.02516 -24.39142 -18.38299 0.523 19.60693 N ? A ? 111 N 1
   ATOM 1782 CA D ASN A 111 ? -2.19618 -24.18902 -17.53556 0.523 18.59148 C ? A ? 111 CA 1
   ATOM 1783 C D ASN A 111 ? -2.61585 -25.42908 -16.75507 0.523 23.88622 C ? A ? 111 C 1
   ATOM 1784 O D ASN A 111 ? -3.00856 -25.27438 -15.58768 0.523 23.78351 O ? A ? 111 O 1
   ATOM 1785 CB D ASN A 111 ? -3.37352 -23.61639 -18.33988 0.523 24.91619 C ? A ? 111 CB 1
   ATOM 1786 CG D ASN A 111 ? -4.53060 -23.19752 -17.45202 0.523 26.92745 C ? A ? 111 CG 1
   ATOM 1787 OD1 D ASN A 111 ? -4.34007 -22.51440 -16.44807 0.523 29.45209 O ? A ? 111 OD1 1
   ATOM 1788 ND2 D ASN A 111 ? -5.73671 -23.62193 -17.81049 0.523 37.36097 N ? A ? 111 ND2 1
   ATOM 1789 N . PRO A 112 ? -2.57608 -26.65308 -17.30622 1.000 21.17956 N ? A ? 112 N 1
   ATOM 1790 CA . PRO A 112 ? -2.84506 -27.82991 -16.45490 1.000 28.19551 C ? A ? 112 CA 1
   ATOM 1791 C . PRO A 112 ? -1.97157 -27.91266 -15.21075 1.000 21.73421 C ? A ? 112 C 1
   ATOM 1792 O . PRO A 112 ? -2.43750 -28.40860 -14.17677 1.000 27.37463 O ? A ? 112 O 1
   ATOM 1793 CB . PRO A 112 ? -2.59026 -29.01117 -17.39624 1.000 25.08868 C ? A ? 112 CB 1
   ATOM 1794 CG . PRO A 112 ? -2.89496 -28.47437 -18.74342 1.000 36.19525 C ? A ? 112 CG 1
   ATOM 1795 CD . PRO A 112 ? -2.40497 -27.05384 -18.71838 1.000 26.78660 C ? A ? 112 CD 1
   ATOM 1796 N . LEU A 113 ? -0.72883 -27.41534 -15.26219 1.000 20.14213 N ? A ? 113 N 1
   ATOM 1797 CA . LEU A 113 ? 0.17176 -27.48735 -14.11956 1.000 20.43539 C ? A ? 113 CA 1
   ATOM 1798 C . LEU A 113 ? 0.10708 -26.25025 -13.24178 1.000 25.70376 C ? A ? 113 C 1
   ATOM 1799 O . LEU A 113 ? 0.71189 -26.23421 -12.16656 1.000 30.68700 O ? A ? 113 O 1
   ATOM 1800 CB A LEU A 113 ? 1.61474 -27.71869 -14.59098 0.748 22.92718 C ? A ? 113 CB 1
   ATOM 1801 CG A LEU A 113 ? 1.86862 -29.00672 -15.36791 0.748 20.56027 C ? A ? 113 CG 1
   ATOM 1802 CD1 A LEU A 113 ? 3.35089 -29.14898 -15.68411 0.748 24.10270 C ? A ? 113 CD1 1
   ATOM 1803 CD2 A LEU A 113 ? 1.36629 -30.17662 -14.54225 0.748 21.43159 C ? A ? 113 CD2 1
   ATOM 1804 CB B LEU A 113 ? 1.61303 -27.71874 -14.58976 0.252 22.78003 C ? A ? 113 CB 1
   ATOM 1805 CG B LEU A 113 ? 1.84829 -28.98629 -15.41094 0.252 20.48353 C ? A ? 113 CG 1
   ATOM 1806 CD1 B LEU A 113 ? 3.32324 -29.13876 -15.75090 0.252 23.44295 C ? A ? 113 CD1 1
   ATOM 1807 CD2 B LEU A 113 ? 1.33471 -30.20120 -14.65340 0.252 20.51145 C ? A ? 113 CD2 1
   ATOM 1808 N . LEU A 114 ? -0.59011 -25.21263 -13.69058 1.000 31.02727 N ? A ? 114 N 1
   ATOM 1809 CA . LEU A 114 ? -0.68314 -23.98051 -12.92413 1.000 41.98772 C ? A ? 114 CA 1
   ATOM 1810 C . LEU A 114 ? -1.73704 -24.08534 -11.82776 1.000 33.59962 C ? A ? 114 C 1
   ATOM 1811 O . LEU A 114 ? -1.50758 -23.63631 -10.69862 1.000 41.54344 O ? A ? 114 O 1
   ATOM 1812 CB . LEU A 114 ? -1.01431 -22.83897 -13.88048 1.000 40.63834 C ? A ? 114 CB 1
   ATOM 1813 CG . LEU A 114 ? -0.52255 -21.43265 -13.57539 1.000 37.62285 C ? A ? 114 CG 1
   ATOM 1814 CD1 . LEU A 114 ? 1.00151 -21.38110 -13.54881 1.000 28.08920 C ? A ? 114 CD1 1
   ATOM 1815 CD2 . LEU A 114 ? -1.09125 -20.52930 -14.63592 1.000 25.72235 C ? A ? 114 CD2 1
   ATOM 1816 N . GLY A 115 ? -2.88838 -24.69232 -12.13283 1.000 34.94975 N ? A ? 115 N 1
   ATOM 1817 CA . GLY A 115 ? -3.98172 -24.71266 -11.17519 1.000 51.57705 C ? A ? 115 CA 1
   ATOM 1818 C . GLY A 115 ? -3.72891 -25.59173 -9.96613 1.000 74.49864 C ? A ? 115 C 1
   ATOM 1819 O . GLY A 115 ? -4.25308 -25.31902 -8.88102 1.000 66.05601 O ? A ? 115 O 1
   ATOM 1820 N . LEU A 116 ? -2.92457 -26.64064 -10.12974 1.000 69.80435 N ? A ? 116 N 1
   ATOM 1821 CA . LEU A 116 ? -2.68669 -27.65254 -9.09290 1.000 55.51078 C ? A ? 116 CA 1
   ATOM 1822 C . LEU A 116 ? -2.35148 -27.06167 -7.72498 1.000 49.18928 C ? A ? 116 C 1
   ATOM 1823 O . LEU A 116 ? -2.85517 -27.52553 -6.70137 1.000 45.60042 O ? A ? 116 O 1
   ATOM 1824 CB A LEU A 116 ? -1.57367 -28.60621 -9.53505 0.878 37.91452 C ? A ? 116 CB 1
   ATOM 1825 CG A LEU A 116 ? -1.72039 -29.17653 -10.94717 0.878 34.99693 C ? A ? 116 CG 1
   ATOM 1826 CD1 A LEU A 116 ? -0.53117 -30.04072 -11.34175 0.878 31.24281 C ? A ? 116 CD1 1
   ATOM 1827 CD2 A LEU A 116 ? -3.01730 -29.96205 -11.06225 0.878 33.76185 C ? A ? 116 CD2 1
   ATOM 1828 CB B LEU A 116 ? -1.56792 -28.60536 -9.52731 0.122 38.12079 C ? A ? 116 CB 1
   ATOM 1829 CG B LEU A 116 ? -1.94256 -29.89666 -10.25854 0.122 38.26767 C ? A ? 116 CG 1
   ATOM 1830 CD1 B LEU A 116 ? -3.10967 -29.67539 -11.19470 0.122 33.81527 C ? A ? 116 CD1 1
   ATOM 1831 CD2 B LEU A 116 ? -0.74550 -30.42255 -11.03174 0.122 32.29495 C ? A ? 116 CD2 1
   HETATM 1832 C1' . FMN A 201 ? -1.18736 -5.86057 -10.41027 1.000 11.48364 C ? B ? . C1' 1
   HETATM 1833 C10 . FMN A 201 ? -0.63270 -6.11196 -12.78739 1.000 10.51828 C ? B ? . C10 1
   HETATM 1834 C2 . FMN A 201 ? -2.00176 -7.49057 -14.06942 1.000 11.15376 C ? B ? . C2 1
   HETATM 1835 C2' . FMN A 201 ? -2.34593 -4.97945 -10.06443 1.000 11.28377 C ? B ? . C2' 1
   HETATM 1836 C3' . FMN A 201 ? -2.81457 -5.22446 -8.61899 1.000 11.38138 C ? B ? . C3' 1
   HETATM 1837 C4 . FMN A 201 ? -0.04508 -6.47075 -15.18598 1.000 12.24947 C ? B ? . C4 1
   HETATM 1838 C4' . FMN A 201 ? -3.42835 -6.62514 -8.41530 1.000 10.32709 C ? B ? . C4' 1
   HETATM 1839 C4A . FMN A 201 ? 0.24261 -5.80743 -13.89377 1.000 11.63747 C ? B ? . C4A 1
   HETATM 1840 C5' . FMN A 201 ? -3.81120 -6.89347 -6.94691 1.000 13.19474 C ? B ? . C5' 1
   HETATM 1841 C5A . FMN A 201 ? 1.57786 -4.48118 -12.60136 1.000 11.53519 C ? B ? . C5A 1
   HETATM 1842 C6 . FMN A 201 ? 2.70074 -3.65270 -12.48586 1.000 11.38263 C ? B ? . C6 1
   HETATM 1843 C7 . FMN A 201 ? 3.07259 -3.05678 -11.28732 1.000 11.05165 C ? B ? . C7 1
   HETATM 1844 C7M . FMN A 201 ? 4.32055 -2.20832 -11.17633 1.000 12.47061 C ? B ? . C7M 1
   HETATM 1845 C8 . FMN A 201 ? 2.25650 -3.28764 -10.14875 1.000 11.65107 C ? B ? . C8 1
   HETATM 1846 C8M . FMN A 201 ? 2.60784 -2.66868 -8.81855 1.000 15.94675 C ? B ? . C8M 1
   HETATM 1847 C9 . FMN A 201 ? 1.13031 -4.08821 -10.24284 1.000 12.28333 C ? B ? . C9 1
   HETATM 1848 C9A . FMN A 201 ? 0.77190 -4.70075 -11.46396 1.000 9.53963 C ? B ? . C9A 1
   HETATM 1849 N1 . FMN A 201 ? -1.70405 -6.89618 -12.87524 1.000 10.75639 N ? B ? . N1 1
   HETATM 1850 N10 . FMN A 201 ? -0.35158 -5.52250 -11.58599 1.000 10.97461 N ? B ? . N10 1
   HETATM 1851 N3 . FMN A 201 ? -1.16591 -7.24489 -15.15793 1.000 10.97205 N ? B ? . N3 1
   HETATM 1852 N5 . FMN A 201 ? 1.30189 -5.03717 -13.81188 1.000 12.30750 N ? B ? . N5 1
   HETATM 1853 O1P . FMN A 201 ? -6.51203 -4.37281 -5.81087 1.000 14.98358 O ? B ? . O1P 1
   HETATM 1854 O2 . FMN A 201 ? -2.96120 -8.27729 -14.20455 1.000 11.21411 O ? B ? . O2 1
   HETATM 1855 O2' . FMN A 201 ? -1.92368 -3.60262 -10.21852 1.000 11.57435 O ? B ? . O2' 1
   HETATM 1856 O2P . FMN A 201 ? -6.45918 -5.56041 -8.04317 1.000 12.68955 O ? B ? . O2P 1
   HETATM 1857 O3' . FMN A 201 ? -1.72655 -5.05245 -7.74449 1.000 12.35961 O ? B ? . O3' 1
   HETATM 1858 O3P . FMN A 201 ? -6.78502 -6.94053 -5.93634 1.000 14.75195 O ? B ? . O3P 1
   HETATM 1859 O4 . FMN A 201 ? 0.69018 -6.41555 -16.17306 1.000 12.28015 O ? B ? . O4 1
   HETATM 1860 O4' . FMN A 201 ? -4.53900 -6.76993 -9.31216 1.000 11.61878 O ? B ? . O4' 1
   HETATM 1861 O5' . FMN A 201 ? -4.53709 -5.79733 -6.36916 1.000 13.23373 O ? B ? . O5' 1
   HETATM 1862 P . FMN A 201 ? -6.16089 -5.67914 -6.56564 1.000 13.28998 P ? B ? . P 1
   HETATM 1863 CL . CL A 202 ? -1.28508 -2.16368 -6.87740 0.683 15.30559 Cl ? C ? . CL 1
   HETATM 1864 CO . CO A 203 ? 10.91164 -8.94942 -27.83259 1.000 71.33647 Co ? D ? . CO 1
   HETATM 1865 MG . MG A 204 ? -10.07475 -6.97542 -8.89691 1.000 19.51382 Mg ? E ? . MG 1
   HETATM 1866 O B HOH A 301 ? 6.93130 -10.88892 -24.41046 0.512 16.06272 O ? F ? . O 1
   HETATM 1867 O . HOH A 302 ? -13.42054 -19.56021 -19.41298 0.693 16.92804 O ? F ? . O 1
   HETATM 1868 O . HOH A 303 ? -13.40209 -16.54017 -22.08701 0.864 19.66807 O ? F ? . O 1
   HETATM 1869 O . HOH A 304 ? 12.24031 9.08432 0.26942 0.830 34.96666 O ? F ? . O 1
   HETATM 1870 O . HOH A 305 ? -7.53114 -19.04341 -22.18370 0.974 36.32883 O ? F ? . O 1
   HETATM 1871 O . HOH A 307 ? -7.95590 5.60344 -20.66210 0.819 20.14561 O ? F ? . O 1
   HETATM 1872 O . HOH A 309 ? -11.65847 -20.09916 -21.97324 0.836 19.71375 O ? F ? . O 1
   HETATM 1875 O . HOH A 313 ? 10.20899 -0.70705 -24.52923 0.942 21.34334 O ? F ? . O 1
   HETATM 1876 O . HOH A 315 ? -12.60938 -13.97608 -21.46971 0.990 20.72703 O ? F ? . O 1
   HETATM 1877 O . HOH A 316 ? -7.36631 3.78306 -8.96673 0.700 23.42340 O ? F ? . O 1
   HETATM 1878 O . HOH A 318 ? -1.84439 -7.91404 -30.11427 0.475 19.70676 O ? F ? . O 1
   HETATM 1879 O . HOH A 319 ? -7.15419 -4.85679 -21.15260 0.983 18.92954 O ? F ? . O 1
   HETATM 1880 O . HOH A 320 ? -4.44096 8.60060 -18.71131 0.894 19.40910 O ? F ? . O 1
   HETATM 1881 O . HOH A 321 ? -9.27272 2.79713 -23.62228 1.000 23.48889 O ? F ? . O 1
   HETATM 1883 O . HOH A 323 ? 12.98206 -10.56977 -18.78370 0.797 17.48508 O ? F ? . O 1
   HETATM 1884 O . HOH A 324 ? 5.99488 9.84418 -9.58941 0.924 33.06799 O ? F ? . O 1
   HETATM 1886 O . HOH A 327 ? -10.18391 -8.85393 -9.39404 0.865 20.72538 O ? F ? . O 1
   HETATM 1887 O . HOH A 328 ? -8.16366 -6.84581 -9.62182 1.000 14.10470 O ? F ? . O 1
   HETATM 1888 O . HOH A 329 ? 3.81385 -12.10914 1.40771 0.566 22.23964 O ? F ? . O 1
   HETATM 1889 O . HOH A 330 ? -0.29267 -8.71947 -27.96600 0.826 25.72897 O ? F ? . O 1
   HETATM 1890 O . HOH A 332 ? -9.17048 -9.73235 -11.85303 0.894 18.80965 O ? F ? . O 1
   HETATM 1891 O . HOH A 333 ? -3.00410 -0.53728 -5.12411 0.982 21.72755 O ? F ? . O 1
   HETATM 1894 O . HOH A 336 ? 11.03345 -4.22986 -0.67198 0.797 27.73656 O ? F ? . O 1
   HETATM 1895 O . HOH A 337 ? 0.39167 -14.72220 -0.51573 0.627 24.55847 O ? F ? . O 1
   HETATM 1896 O . HOH A 339 ? 0.26312 -3.31757 -30.87634 0.798 22.73610 O ? F ? . O 1
   HETATM 1897 O . HOH A 340 ? 7.52666 7.46670 -5.15104 0.899 19.56092 O ? F ? . O 1
   HETATM 1898 O . HOH A 341 ? -5.14244 -28.27860 -13.41618 0.880 25.37024 O ? F ? . O 1
   HETATM 1899 O . HOH A 342 ? -2.19059 -18.77886 -8.35947 0.830 27.94862 O ? F ? . O 1
   HETATM 1900 O . HOH A 343 ? 5.73308 -16.41304 -26.24171 0.748 20.56032 O ? F ? . O 1
   HETATM 1902 O . HOH A 345 ? -9.20206 1.50057 -6.80713 0.735 24.46715 O ? F ? . O 1
   HETATM 1903 O . HOH A 346 ? -3.41801 7.99850 -8.12546 0.867 20.80019 O ? F ? . O 1
   HETATM 1904 O . HOH A 348 ? -9.30252 -7.46876 -6.86818 1.000 20.94244 O ? F ? . O 1
   HETATM 1905 O . HOH A 349 ? -3.88789 -20.01033 -12.35031 0.815 20.81840 O ? F ? . O 1
   HETATM 1906 O . HOH A 351 ? -4.76119 -0.25335 -30.46106 0.874 30.40330 O ? F ? . O 1
   HETATM 1908 O . HOH A 353 ? -3.14503 -17.39032 -12.92241 0.908 12.71521 O ? F ? . O 1
   HETATM 1909 O . HOH A 354 ? -6.56540 -2.39534 -30.13701 0.820 28.32995 O ? F ? . O 1
   HETATM 1910 O . HOH A 355 ? 4.20352 -17.00760 -7.47829 0.987 34.79326 O ? F ? . O 1
   HETATM 1911 O . HOH A 356 ? -4.68495 2.42704 -28.40903 0.666 22.41870 O ? F ? . O 1
   HETATM 1913 O . HOH A 359 ? 2.10018 -13.49926 -2.34269 0.763 16.96591 O ? F ? . O 1
   HETATM 1914 O . HOH A 361 ? -6.73454 -18.34639 -15.76953 0.832 22.85617 O ? F ? . O 1
   HETATM 1915 O . HOH A 362 ? -9.11298 -3.64261 -6.07996 0.941 19.64385 O ? F ? . O 1
   HETATM 1916 O . HOH A 364 ? 15.74480 1.51656 -6.47721 0.899 28.43440 O ? F ? . O 1
   HETATM 1917 O . HOH A 365 ? -9.88434 -0.47498 -15.79258 0.894 27.88962 O ? F ? . O 1
   HETATM 1918 O . HOH A 366 ? 8.43503 -11.19666 -16.49507 0.931 13.84303 O ? F ? . O 1
   HETATM 1921 O . HOH A 369 ? -4.32593 -16.99778 -3.42265 0.852 26.46349 O ? F ? . O 1
   HETATM 1922 O . HOH A 370 ? -9.00201 -5.78520 -19.57858 0.802 24.44098 O ? F ? . O 1
   HETATM 1923 O . HOH A 371 ? 6.88719 -25.50872 -20.30029 0.869 24.13853 O ? F ? . O 1
   HETATM 1924 O . HOH A 372 ? 5.22747 0.94452 -28.89294 0.848 25.75713 O ? F ? . O 1
   HETATM 1925 O . HOH A 375 ? 10.08614 2.97965 -23.82451 1.000 16.33251 O ? F ? . O 1
   HETATM 1926 O . HOH A 377 ? 3.03131 -1.35712 -0.50640 0.806 22.31568 O ? F ? . O 1
   HETATM 1929 O . HOH A 380 ? 9.63756 -7.69319 -21.32021 0.857 19.77193 O ? F ? . O 1
   HETATM 1930 O . HOH A 381 ? 10.78750 -10.86316 -27.42085 0.614 24.02699 O ? F ? . O 1
   HETATM 1931 O . HOH A 382 ? 5.79981 8.46137 -18.31181 0.895 17.82063 O ? F ? . O 1
   HETATM 1933 O . HOH A 384 ? 6.44732 -13.01231 -2.76582 0.584 20.80462 O ? F ? . O 1
   HETATM 1935 O . HOH A 386 ? -9.37059 -5.44204 -13.19105 0.979 26.59482 O ? F ? . O 1
   HETATM 1936 O . HOH A 388 ? -0.60815 -0.73997 -10.36161 1.000 13.06558 O ? F ? . O 1
   HETATM 1937 O . HOH A 389 ? -1.85396 -4.78359 -2.06704 0.721 26.91640 O ? F ? . O 1
   HETATM 1938 O . HOH A 390 ? 2.22500 -19.43157 -25.42378 1.000 26.69184 O ? F ? . O 1
   HETATM 1939 O . HOH A 392 ? -10.03633 -5.57794 -23.41295 0.795 25.87631 O ? F ? . O 1
   HETATM 1940 O . HOH A 394 ? 10.51361 -6.55975 -12.28090 0.862 26.04299 O ? F ? . O 1
   HETATM 1941 O . HOH A 395 ? -0.05923 1.00734 -28.73549 0.978 26.67128 O ? F ? . O 1
   HETATM 1942 O . HOH A 396 ? 15.59415 -1.68972 -4.31105 0.790 28.52839 O ? F ? . O 1
   HETATM 1943 O . HOH A 398 ? 8.25930 -13.63786 -0.52328 0.787 36.87862 O ? F ? . O 1
   HETATM 1945 O . HOH A 400 ? -0.12601 -16.08572 -24.40811 1.000 25.18483 O ? F ? . O 1
   HETATM 1946 O . HOH A 401 ? 1.15918 6.05183 -27.34336 0.996 23.28276 O ? F ? . O 1
   HETATM 1947 O . HOH A 402 ? 5.70809 6.42454 -20.13404 0.861 13.20914 O ? F ? . O 1
   HETATM 1948 O . HOH A 404 ? -4.30232 4.12351 -9.78596 0.324 13.80377 O ? F ? . O 1
   HETATM 1949 O . HOH A 406 ? 11.47745 -9.17678 -1.95973 0.935 27.60753 O ? F ? . O 1
   HETATM 1950 O . HOH A 407 ? -5.11689 -16.41531 -14.74726 1.000 11.93988 O ? F ? . O 1
   HETATM 1951 O . HOH A 408 ? 1.39308 -18.04043 -11.05048 0.975 21.03570 O ? F ? . O 1
   HETATM 1952 O . HOH A 410 ? -10.36789 3.79949 -28.64497 0.874 27.53190 O ? F ? . O 1
   HETATM 1954 O . HOH A 412 ? -8.50736 -14.25755 -27.09129 0.951 25.40378 O ? F ? . O 1
   HETATM 1956 O . HOH A 416 ? -7.05796 8.09216 -21.65951 0.905 29.71358 O ? F ? . O 1
   HETATM 1957 O A HOH A 418 ? 4.41950 -10.38784 -28.27621 0.883 44.32351 O ? F ? . O 1
   HETATM 1958 O . HOH A 420 ? -13.69629 -9.57020 -15.36638 0.945 25.24180 O ? F ? . O 1
   HETATM 1960 O . HOH A 424 ? -8.95596 -20.63092 -24.15273 0.587 28.13054 O ? F ? . O 1
   HETATM 1962 O . HOH A 428 ? -12.82109 -9.67651 -28.25682 0.961 33.93940 O ? F ? . O 1
   HETATM 1963 O . HOH A 429 ? -10.14783 -5.03393 -8.28838 0.980 19.43753 O ? F ? . O 1
   HETATM 1964 O . HOH A 432 ? 4.38337 -12.22191 -1.22054 0.655 17.90834 O ? F ? . O 1
   HETATM 1965 O . HOH A 433 ? -1.10370 -10.19731 6.81603 0.989 22.03214 O ? F ? . O 1
   HETATM 1967 O . HOH A 435 ? -6.66803 6.27686 -8.19202 0.939 34.94398 O ? F ? . O 1
   HETATM 1968 O . HOH A 436 ? -9.31840 -1.71825 -13.57799 0.832 28.84513 O ? F ? . O 1
   HETATM 1969 O . HOH A 437 ? 12.29742 -9.58106 -15.14557 0.936 30.40147 O ? F ? . O 1
   HETATM 1972 O . HOH A 445 ? -10.70634 -6.42218 -10.81244 0.962 21.73974 O ? F ? . O 1
   HETATM 1975 O . HOH A 449 ? 1.39806 -0.05474 -2.54004 0.778 24.36941 O ? F ? . O 1
   HETATM 1976 O . HOH A 451 ? -11.77337 -3.24160 -9.94032 0.926 27.65954 O ? F ? . O 1
   HETATM 1978 O . HOH A 453 ? -11.91380 -7.14249 -8.11426 0.632 20.03589 O ? F ? . O 1
   HETATM 1980 O . HOH A 456 ? 11.13879 -11.10583 -16.80173 0.756 17.53817 O ? F ? . O 1
   HETATM 1981 O . HOH A 457 ? 2.73521 -16.06456 -3.17699 0.919 34.82035 O ? F ? . O 1
   HETATM 1982 O . HOH A 458 ? 3.92532 10.85459 -22.10741 1.000 30.92889 O ? F ? . O 1
   HETATM 1983 O . HOH A 460 ? 5.02282 -29.51960 -19.76873 0.993 39.75130 O ? F ? . O 1
   HETATM 2430 O . HOH S 461 ? -2.37143 -4.45848 -4.86209 0.634 18.11313 O ? G ? . O 1
   HETATM 2431 O . HOH S 462 ? 2.20479 -1.78707 2.08718 0.849 28.84421 O ? G ? . O 1
   HETATM 2432 O . HOH S 463 ? 8.13594 -8.06548 3.84320 0.559 23.19082 O ? G ? . O 1
   HETATM 2433 O . HOH S 464 ? -7.37787 -4.50118 -3.29321 0.817 28.31832 O ? G ? . O 1
   HETATM 2435 O . HOH S 466 ? -4.52843 -3.24764 -4.33541 0.789 25.54299 O ? G ? . O 1
   HETATM 2437 O . HOH S 468 ? -5.14759 10.04112 -7.43004 0.981 29.30626 O ? G ? . O 1
   HETATM 2442 O . HOH S 473 ? 6.53208 -6.65766 -5.66121 0.380 16.54093 O ? G ? . O 1
   HETATM 2443 O . HOH S 474 ? -0.14000 3.16113 -3.87664 0.701 25.06081 O ? G ? . O 1
   HETATM 2446 O . HOH S 477 ? -6.82655 1.66838 -30.63663 0.673 28.65625 O ? G ? . O 1
   HETATM 2450 O . HOH S 481 ? -7.62941 -19.96732 -18.09732 0.461 30.27615 O ? G ? . O 1
   HETATM 2452 O . HOH S 483 ? 4.48360 10.12354 -24.48106 0.846 37.46193 O ? G ? . O 1
   HETATM 2453 O . HOH S 484 ? 4.49858 10.85144 -11.70114 0.326 14.80565 O ? G ? . O 1
   HETATM 2454 O . HOH S 485 ? 13.81921 -14.32908 -5.50337 0.964 35.64811 O ? G ? . O 1
   HETATM 2456 O . HOH S 487 ? 11.33967 5.02406 6.37756 0.619 27.58851 O ? G ? . O 1
   HETATM 2459 O . HOH S 490 ? -4.70067 7.09219 -10.28661 0.477 26.81152 O ? G ? . O 1
   HETATM 2462 O . HOH S 493 ? -9.37786 -2.03181 -30.03175 0.929 38.81852 O ? G ? . O 1
   HETATM 2463 O . HOH S 494 ? 4.94602 -7.55991 -28.64324 0.998 41.37785 O ? G ? . O 1
   HETATM 2468 O . HOH S 499 ? 3.81798 8.53086 -26.38553 0.990 39.74955 O ? G ? . O 1
   HETATM 2474 O . HOH S 505 ? -2.21456 2.75556 -29.63004 0.851 37.69536 O ? G ? . O 1
   HETATM 2513 O . HOH S 525 ? -9.40616 -19.48743 -8.60795 0.983 26.69244 O ? H ? . O 1
   HETATM 2514 O . HOH S 526 ? 6.07955 -5.94558 -26.92439 0.857 29.50107 O ? H ? . O 1
   HETATM 2524 O . HOH S 536 ? -4.84407 -3.76739 -1.49425 0.769 34.71543 O ? H ? . O 1
   HETATM 2527 O . HOH S 539 ? -11.42622 1.54804 -29.82251 0.718 33.34928 O ? H ? . O 1
   HETATM 2533 O . HOH S 545 ? -11.46091 -0.72839 -28.27510 1.000 41.46891 O ? H ? . O 1
   HETATM 2535 O . HOH S 547 ? -4.86529 -21.18553 -21.86809 0.786 32.98844 O ? H ? . O 1
   HETATM 2537 O . HOH S 549 ? -10.74902 -2.16504 -24.67694 0.931 34.36969 O ? H ? . O 1
   HETATM 2546 O . HOH S 558 ? 11.47107 1.53753 -28.34653 1.000 44.21487 O ? H ? . O 1
   HETATM 2553 O . HOH S 565 ? -6.71314 -21.74951 -19.88187 0.578 32.76240 O ? H ? . O 1
   HETATM 2569 O . HOH S 581 ? -0.90606 -12.90892 5.99852 0.588 28.10555 O ? H ? . O 1
   HETATM 2591 O . HOH S 589 ? 12.22649 4.46624 -26.56370 0.830 22.50578 O ? I ? . O 1
   HETATM 2594 O . HOH S 592 ? -8.78946 -16.88625 -27.77761 0.446 22.63383 O ? I ? . O 1
   HETATM 2599 O . HOH S 597 ? -5.18453 -21.76138 -14.02425 0.376 23.18731 O ? I ? . O 1
   HETATM 2606 O . HOH S 604 ? -12.14702 -11.32588 -25.23302 0.450 26.74572 O ? I ? . O 1
   HETATM 2610 O . HOH S 608 ? 9.88178 -0.50734 -29.31598 0.601 36.22804 O ? I ? . O 1
   HETATM 2611 O . HOH S 609 ? 17.96947 7.15840 -3.79442 0.594 36.01638 O ? I ? . O 1
   HETATM 2612 O . HOH S 610 ? 4.58794 -17.18440 -4.82577 0.421 25.18880 O ? I ? . O 1
   HETATM 2621 O . HOH S 619 ? -1.18630 -2.56417 -0.82242 0.514 30.55792 O ? I ? . O 1
   HETATM 2625 O . HOH S 623 ? -9.37356 0.89313 -31.49998 0.433 32.90381 O ? I ? . O 1
   HETATM 2637 O . HOH S 635 ? 2.39784 -18.86723 -8.16415 0.547 36.58806 O ? I ? . O 1
   HETATM 2638 O . HOH S 636 ? -11.23053 -3.49309 -12.94044 0.332 29.06972 O ? I ? . O 1
   HETATM 2658 O . HOH S 645 ? -10.64079 -5.39621 -15.76017 0.497 24.83478 O ? J ? . O 1
   HETATM 2672 O . HOH S 659 ? 5.89440 -7.93984 5.76408 0.530 29.07510 O ? J ? . O 1
   HETATM 2690 O . HOH S 677 ? 1.21464 10.85880 -22.60546 0.435 29.81895 O ? J ? . O 1
   HETATM 2699 O . HOH S 686 ? -0.51007 -3.32808 -16.17950 0.225 11.75199 O ? J ? . O 1
   HETATM 2705 O . HOH S 692 ? -13.10689 -5.55412 -6.09171 0.445 26.35702 O ? J ? . O 1
   HETATM 2724 O . HOH S 716 ? -1.09847 -19.78180 -10.78146 0.380 23.58816 O ? K ? . O 1
   HETATM 2745 O . HOH S 737 ? -7.65368 -28.30118 -11.89959 0.344 33.38771 O ? K ? . O 1
   HETATM 2759 O . HOH S 751 ? -10.91211 -7.21231 -19.76200 0.269 26.29432 O ? K ? . 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 .

data_comp_CL
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CL CL CL CL 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CL . 'chlorine                            ' non-polymer 1 1 .

data_comp_CO
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CO CO CO CO 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CO . 'cobalt                              ' non-polymer 1 1 .

data_comp_MG
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   MG MG MG MG 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   MG . 'magnesium                           ' non-polymer 1 1 .

