data_6gpu_qFit
_cell.length_a                    40.020
_cell.length_b                    40.020
_cell.length_c                    134.290
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      215078.912
_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     11.91
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              38.35
_refine.ls_d_res_high             1.17
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.82
_refine.ls_number_reflns_obs      37912
_refine.ls_number_reflns_R_work   35912
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1713
_refine.ls_R_factor_R_work        0.1697
_refine.ls_R_factor_R_free        0.1984
_refine.ls_percent_reflns_R_free  5.28
_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             0.1114
_refine.pdbx_overall_phase_error  18.5524
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                15.54
_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 1962 0.0130 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2718 1.3205 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 315 0.0958 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 350 0.0175 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 804 15.5037 ? ?

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' 2.82 38.35 2810 0.1583 99.30 0.2003 157
   'X-RAY DIFFRACTION' 2.24 2.82 2626 0.1687 99.64 0.1898 145
   'X-RAY DIFFRACTION' 1.96 2.24 2617 0.1534 99.89 0.1753 146
   'X-RAY DIFFRACTION' 1.78 1.96 2567 0.1582 99.85 0.1746 144
   'X-RAY DIFFRACTION' 1.65 1.78 2569 0.1622 99.67 0.1845 143
   'X-RAY DIFFRACTION' 1.55 1.65 2542 0.1590 99.89 0.1936 141
   'X-RAY DIFFRACTION' 1.47 1.55 2547 0.1598 99.93 0.1899 141
   'X-RAY DIFFRACTION' 1.41 1.47 2543 0.1734 99.89 0.1966 143
   'X-RAY DIFFRACTION' 1.36 1.41 2507 0.1843 99.96 0.2188 139
   'X-RAY DIFFRACTION' 1.31 1.36 2529 0.2100 99.81 0.2363 141
   'X-RAY DIFFRACTION' 1.27 1.31 2525 0.2222 99.93 0.2602 141
   'X-RAY DIFFRACTION' 1.23 1.27 2501 0.2303 99.92 0.2514 139
   'X-RAY DIFFRACTION' 1.20 1.23 2534 0.2385 100.00 0.2637 141
   'X-RAY DIFFRACTION' 1.17 1.20 2495 0.2553 99.92 0.2615 139

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale ARG A 57 NH2 ARG A 57 NH2 . FMN A 1001 O3P FMN B . O3P . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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.
;
 .
   Mg2+ . . 5.76884 4.22003 . . 5.25914 0.79249 . . 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
   TRS
   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 ? 9.74453 -8.13475 -29.22345 1.000 14.80062 N ? A ? 1 N 1
   ATOM 2 CA . MET A 1 ? 9.33436 -6.78332 -28.88684 1.000 16.02074 C ? A ? 1 CA 1
   ATOM 3 C . MET A 1 ? 10.33118 -6.22618 -27.89554 1.000 16.69873 C ? A ? 1 C 1
   ATOM 4 O . MET A 1 ? 11.03935 -6.97971 -27.20951 1.000 15.50934 O ? A ? 1 O 1
   ATOM 5 CB A MET A 1 ? 7.94043 -6.77217 -28.23854 0.484 21.04016 C ? A ? 1 CB 1
   ATOM 6 CG A MET A 1 ? 6.89747 -7.72275 -28.84669 0.484 32.67958 C ? A ? 1 CG 1
   ATOM 7 SD A MET A 1 ? 5.22229 -7.44978 -28.18153 0.484 46.01878 S ? A ? 1 SD 1
   ATOM 8 CE A MET A 1 ? 4.36569 -8.95525 -28.63866 0.484 32.35257 C ? A ? 1 CE 1
   ATOM 9 CB B MET A 1 ? 7.97668 -6.78142 -28.19155 0.516 20.18471 C ? A ? 1 CB 1
   ATOM 10 CG B MET A 1 ? 6.75123 -7.08875 -29.03209 0.516 17.64136 C ? A ? 1 CG 1
   ATOM 11 SD B MET A 1 ? 5.28374 -6.87845 -27.97981 0.516 21.28175 S ? A ? 1 SD 1
   ATOM 12 CE B MET A 1 ? 6.02371 -6.46200 -26.40850 0.516 31.65170 C ? A ? 1 CE 1
   ATOM 13 N . GLU A 2 ? 10.34248 -4.91311 -27.75254 1.000 14.52885 N ? A ? 2 N 1
   ATOM 14 CA . GLU A 2 ? 11.11941 -4.30808 -26.67538 1.000 15.12742 C ? A ? 2 CA 1
   ATOM 15 C . GLU A 2 ? 10.53311 -4.74012 -25.32891 1.000 10.83079 C ? A ? 2 C 1
   ATOM 16 O . GLU A 2 ? 9.37802 -5.17701 -25.24783 1.000 14.06429 O ? A ? 2 O 1
   ATOM 17 CB A GLU A 2 ? 11.02828 -2.77884 -26.80252 0.603 16.87779 C ? A ? 2 CB 1
   ATOM 18 CG A GLU A 2 ? 11.66557 -2.28000 -28.10474 0.603 18.02175 C ? A ? 2 CG 1
   ATOM 19 CD A GLU A 2 ? 11.24484 -0.87310 -28.55036 0.603 46.42849 C ? A ? 2 CD 1
   ATOM 20 OE1 A GLU A 2 ? 10.04369 -0.65537 -28.83178 0.603 35.71032 O ? A ? 2 OE1 1
   ATOM 21 OE2 A GLU A 2 ? 12.13222 0.00668 -28.65455 0.603 41.40183 O ? A ? 2 OE2 1
   ATOM 22 CB B GLU A 2 ? 11.09036 -2.78884 -26.79770 0.007 17.76527 C ? A ? 2 CB 1
   ATOM 23 CG B GLU A 2 ? 11.59835 -2.29142 -28.13097 0.007 19.72509 C ? A ? 2 CG 1
   ATOM 24 CD B GLU A 2 ? 11.43273 -0.80287 -28.28979 0.007 35.07617 C ? A ? 2 CD 1
   ATOM 25 OE1 B GLU A 2 ? 11.08205 -0.14232 -27.29273 0.007 31.37393 O ? A ? 2 OE1 1
   ATOM 26 OE2 B GLU A 2 ? 11.64728 -0.29453 -29.40928 0.007 31.25660 O ? A ? 2 OE2 1
   ATOM 27 CB C GLU A 2 ? 11.14958 -2.78398 -26.79680 0.390 17.80644 C ? A ? 2 CB 1
   ATOM 28 CG C GLU A 2 ? 12.15235 -2.29034 -27.83392 0.390 21.44589 C ? A ? 2 CG 1
   ATOM 29 CD C GLU A 2 ? 12.49009 -0.83010 -27.64812 0.390 35.30267 C ? A ? 2 CD 1
   ATOM 30 OE1 C GLU A 2 ? 11.54605 -0.04316 -27.43980 0.390 32.51469 O ? A ? 2 OE1 1
   ATOM 31 OE2 C GLU A 2 ? 13.69222 -0.48249 -27.69409 0.390 39.17396 O ? A ? 2 OE2 1
   ATOM 32 N . LYS A 3 ? 11.34597 -4.67745 -24.30171 1.000 15.12239 N ? A ? 3 N 1
   ATOM 33 CA . LYS A 3 ? 10.89755 -5.11831 -22.98972 1.000 11.23770 C ? A ? 3 CA 1
   ATOM 34 C . LYS A 3 ? 9.61663 -4.40184 -22.57738 1.000 10.58935 C ? A ? 3 C 1
   ATOM 35 O . LYS A 3 ? 9.52666 -3.18294 -22.67208 1.000 11.63136 O ? A ? 3 O 1
   ATOM 36 CB B LYS A 3 ? 11.95900 -4.86761 -21.92194 0.570 14.91246 C ? A ? 3 CB 1
   ATOM 37 CG B LYS A 3 ? 13.16820 -5.75390 -21.99518 0.570 33.11083 C ? A ? 3 CG 1
   ATOM 38 CD B LYS A 3 ? 14.19760 -5.34343 -20.94483 0.570 32.06820 C ? A ? 3 CD 1
   ATOM 39 CE B LYS A 3 ? 14.62838 -6.55410 -20.12521 0.570 32.77770 C ? A ? 3 CE 1
   ATOM 40 NZ B LYS A 3 ? 13.60368 -7.00737 -19.11661 0.570 36.34534 N ? A ? 3 NZ 1
   ATOM 41 CB D LYS A 3 ? 11.98903 -4.98067 -21.94196 0.430 14.31784 C ? A ? 3 CB 1
   ATOM 42 CG D LYS A 3 ? 11.64367 -5.62176 -20.63651 0.430 13.19169 C ? A ? 3 CG 1
   ATOM 43 CD D LYS A 3 ? 12.80200 -5.51791 -19.65006 0.430 18.37741 C ? A ? 3 CD 1
   ATOM 44 CE D LYS A 3 ? 12.81715 -6.68192 -18.71413 0.430 31.95965 C ? A ? 3 CE 1
   ATOM 45 NZ D LYS A 3 ? 14.17371 -7.26028 -18.67676 0.430 39.18830 N ? A ? 3 NZ 1
   ATOM 46 N A SER A 4 ? 8.62220 -5.16552 -22.17245 0.846 10.34320 N ? A ? 4 N 1
   ATOM 47 CA A SER A 4 ? 7.39798 -4.63234 -21.61323 0.846 9.59473 C ? A ? 4 CA 1
   ATOM 48 C A SER A 4 ? 7.55839 -4.43778 -20.11890 0.846 8.89200 C ? A ? 4 C 1
   ATOM 49 O A SER A 4 ? 7.84444 -5.39759 -19.38473 0.846 9.83894 O ? A ? 4 O 1
   ATOM 50 CB A SER A 4 ? 6.26707 -5.61341 -21.89402 0.846 10.32759 C ? A ? 4 CB 1
   ATOM 51 OG A SER A 4 ? 5.04090 -5.12610 -21.38432 0.846 10.69014 O ? A ? 4 OG 1
   ATOM 52 N C SER A 4 ? 8.63579 -5.16442 -22.10580 0.154 10.61430 N ? A ? 4 N 1
   ATOM 53 CA C SER A 4 ? 7.37309 -4.60492 -21.64277 0.154 9.97541 C ? A ? 4 CA 1
   ATOM 54 C C SER A 4 ? 7.41430 -4.44945 -20.12985 0.154 8.99777 C ? A ? 4 C 1
   ATOM 55 O C SER A 4 ? 7.49018 -5.44140 -19.39980 0.154 5.07080 O ? A ? 4 O 1
   ATOM 56 CB C SER A 4 ? 6.20704 -5.50411 -22.04578 0.154 10.00735 C ? A ? 4 CB 1
   ATOM 57 OG C SER A 4 ? 5.04972 -5.17864 -21.29866 0.154 10.43311 O ? A ? 4 OG 1
   ATOM 58 N . PHE A 5 ? 7.36818 -3.21073 -19.65442 1.000 8.81056 N ? A ? 5 N 1
   ATOM 59 CA . PHE A 5 ? 7.32299 -2.97495 -18.24015 1.000 9.81656 C ? A ? 5 CA 1
   ATOM 60 C . PHE A 5 ? 6.58455 -1.69239 -17.96820 1.000 8.92443 C ? A ? 5 C 1
   ATOM 61 O . PHE A 5 ? 6.44690 -0.79680 -18.81161 1.000 10.05832 O ? A ? 5 O 1
   ATOM 62 CB A PHE A 5 ? 8.71656 -2.98392 -17.59541 0.382 10.34443 C ? A ? 5 CB 1
   ATOM 63 CG A PHE A 5 ? 9.64411 -1.94705 -18.14027 0.382 10.83571 C ? A ? 5 CG 1
   ATOM 64 CD1 A PHE A 5 ? 9.78832 -0.72071 -17.50231 0.382 11.44468 C ? A ? 5 CD1 1
   ATOM 65 CD2 A PHE A 5 ? 10.38675 -2.20895 -19.29962 0.382 11.27989 C ? A ? 5 CD2 1
   ATOM 66 CE1 A PHE A 5 ? 10.64287 0.24096 -18.01308 0.382 11.93984 C ? A ? 5 CE1 1
   ATOM 67 CE2 A PHE A 5 ? 11.25576 -1.24220 -19.82685 0.382 12.71487 C ? A ? 5 CE2 1
   ATOM 68 CZ A PHE A 5 ? 11.37449 -0.01674 -19.16816 0.382 9.14183 C ? A ? 5 CZ 1
   ATOM 69 CB B PHE A 5 ? 8.73680 -2.88985 -17.66295 0.138 10.27788 C ? A ? 5 CB 1
   ATOM 70 CG B PHE A 5 ? 9.53774 -1.72092 -18.17397 0.138 9.90042 C ? A ? 5 CG 1
   ATOM 71 CD1 B PHE A 5 ? 9.63465 -0.54868 -17.44066 0.138 9.46327 C ? A ? 5 CD1 1
   ATOM 72 CD2 B PHE A 5 ? 10.20433 -1.80051 -19.39276 0.138 7.61862 C ? A ? 5 CD2 1
   ATOM 73 CE1 B PHE A 5 ? 10.38161 0.51504 -17.92130 0.138 10.22518 C ? A ? 5 CE1 1
   ATOM 74 CE2 B PHE A 5 ? 10.95637 -0.75029 -19.87301 0.138 14.36737 C ? A ? 5 CE2 1
   ATOM 75 CZ B PHE A 5 ? 11.04417 0.40986 -19.13372 0.138 8.36225 C ? A ? 5 CZ 1
   ATOM 76 CB C PHE A 5 ? 8.72179 -2.99615 -17.60058 0.480 10.41083 C ? A ? 5 CB 1
   ATOM 77 CG C PHE A 5 ? 9.64175 -1.84371 -17.98877 0.480 9.01427 C ? A ? 5 CG 1
   ATOM 78 CD1 C PHE A 5 ? 10.49860 -1.95168 -19.08219 0.480 9.65881 C ? A ? 5 CD1 1
   ATOM 79 CD2 C PHE A 5 ? 9.72233 -0.70304 -17.20967 0.480 12.39066 C ? A ? 5 CD2 1
   ATOM 80 CE1 C PHE A 5 ? 11.39321 -0.94041 -19.41212 0.480 8.59769 C ? A ? 5 CE1 1
   ATOM 81 CE2 C PHE A 5 ? 10.62271 0.29565 -17.53198 0.480 10.97587 C ? A ? 5 CE2 1
   ATOM 82 CZ C PHE A 5 ? 11.43860 0.18322 -18.64263 0.480 11.55944 C ? A ? 5 CZ 1
   ATOM 83 N . VAL A 6 ? 6.04937 -1.60631 -16.74190 1.000 9.27376 N ? A ? 6 N 1
   ATOM 84 CA . VAL A 6 ? 5.50050 -0.36307 -16.21910 1.000 9.07711 C ? A ? 6 CA 1
   ATOM 85 C . VAL A 6 ? 6.12613 -0.13623 -14.84877 1.000 8.65787 C ? A ? 6 C 1
   ATOM 86 O . VAL A 6 ? 6.53131 -1.07514 -14.13971 1.000 10.49914 O ? A ? 6 O 1
   ATOM 87 CB A VAL A 6 ? 3.97564 -0.36684 -16.14374 0.669 9.34395 C ? A ? 6 CB 1
   ATOM 88 CG1 A VAL A 6 ? 3.43037 -0.67275 -17.50304 0.669 12.37064 C ? A ? 6 CG1 1
   ATOM 89 CG2 A VAL A 6 ? 3.44898 -1.36526 -15.10139 0.669 9.95761 C ? A ? 6 CG2 1
   ATOM 90 CB B VAL A 6 ? 3.96854 -0.38068 -16.07024 0.331 9.63845 C ? A ? 6 CB 1
   ATOM 91 CG1 B VAL A 6 ? 3.24403 -0.36967 -17.42849 0.331 7.81962 C ? A ? 6 CG1 1
   ATOM 92 CG2 B VAL A 6 ? 3.54509 -1.56151 -15.18615 0.331 11.50097 C ? A ? 6 CG2 1
   ATOM 93 N A ILE A 7 ? 6.17596 1.13970 -14.47438 0.404 8.79221 N ? A ? 7 N 1
   ATOM 94 CA A ILE A 7 ? 6.62084 1.62319 -13.17687 0.404 7.62784 C ? A ? 7 CA 1
   ATOM 95 C A ILE A 7 ? 5.42596 2.26735 -12.51864 0.404 8.37667 C ? A ? 7 C 1
   ATOM 96 O A ILE A 7 ? 4.71992 3.04312 -13.16967 0.404 9.00812 O ? A ? 7 O 1
   ATOM 97 CB A ILE A 7 ? 7.76303 2.64192 -13.34117 0.404 10.12354 C ? A ? 7 CB 1
   ATOM 98 CG1 A ILE A 7 ? 8.96014 1.96007 -14.00171 0.404 10.15384 C ? A ? 7 CG1 1
   ATOM 99 CG2 A ILE A 7 ? 8.14188 3.20967 -11.98023 0.404 8.11658 C ? A ? 7 CG2 1
   ATOM 100 CD1 A ILE A 7 ? 10.00299 2.94836 -14.51446 0.404 8.98920 C ? A ? 7 CD1 1
   ATOM 101 N B ILE A 7 ? 6.16343 1.12188 -14.44930 0.596 8.30647 N ? A ? 7 N 1
   ATOM 102 CA B ILE A 7 ? 6.63739 1.52593 -13.13932 0.596 8.74358 C ? A ? 7 CA 1
   ATOM 103 C B ILE A 7 ? 5.50486 2.27692 -12.47036 0.596 8.69373 C ? A ? 7 C 1
   ATOM 104 O B ILE A 7 ? 4.92876 3.18951 -13.07939 0.596 8.76990 O ? A ? 7 O 1
   ATOM 105 CB B ILE A 7 ? 7.90638 2.39628 -13.25005 0.596 7.13502 C ? A ? 7 CB 1
   ATOM 106 CG1 B ILE A 7 ? 8.99456 1.64031 -14.03205 0.596 9.70453 C ? A ? 7 CG1 1
   ATOM 107 CG2 B ILE A 7 ? 8.31951 2.84520 -11.89364 0.596 8.30776 C ? A ? 7 CG2 1
   ATOM 108 CD1 B ILE A 7 ? 10.10231 2.63686 -14.46233 0.596 10.92246 C ? A ? 7 CD1 1
   ATOM 109 N A THR A 8 ? 5.19633 1.92689 -11.24657 0.404 8.80631 N ? A ? 8 N 1
   ATOM 110 CA A THR A 8 ? 4.11474 2.49722 -10.45716 0.404 10.00275 C ? A ? 8 CA 1
   ATOM 111 C A THR A 8 ? 4.67500 3.27823 -9.27171 0.404 8.09862 C ? A ? 8 C 1
   ATOM 112 O A THR A 8 ? 5.78503 2.98471 -8.79382 0.404 9.08830 O ? A ? 8 O 1
   ATOM 113 CB A THR A 8 ? 3.15013 1.40494 -9.94530 0.404 9.08483 C ? A ? 8 CB 1
   ATOM 114 OG1 A THR A 8 ? 3.84725 0.53909 -9.03054 0.404 9.23288 O ? A ? 8 OG1 1
   ATOM 115 CG2 A THR A 8 ? 2.57869 0.59696 -11.07490 0.404 8.55435 C ? A ? 8 CG2 1
   ATOM 116 N B THR A 8 ? 5.19754 1.90381 -11.22518 0.596 8.70366 N ? A ? 8 N 1
   ATOM 117 CA B THR A 8 ? 4.17258 2.62741 -10.48654 0.596 9.26177 C ? A ? 8 CA 1
   ATOM 118 C B THR A 8 ? 4.74938 3.42713 -9.32963 0.596 9.68959 C ? A ? 8 C 1
   ATOM 119 O B THR A 8 ? 5.89234 3.25836 -8.88759 0.596 9.18583 O ? A ? 8 O 1
   ATOM 120 CB B THR A 8 ? 3.05909 1.70528 -9.95701 0.596 10.44197 C ? A ? 8 CB 1
   ATOM 121 OG1 B THR A 8 ? 3.64659 0.81355 -8.97786 0.596 9.63116 O ? A ? 8 OG1 1
   ATOM 122 CG2 B THR A 8 ? 2.42478 0.92958 -11.11891 0.596 11.07146 C ? A ? 8 CG2 1
   ATOM 123 N . ASP A 9 ? 3.92094 4.31004 -8.82979 1.000 9.35381 N ? A ? 9 N 1
   ATOM 124 CA . ASP A 9 ? 4.27053 5.15757 -7.68062 1.000 9.30890 C ? A ? 9 CA 1
   ATOM 125 C . ASP A 9 ? 3.39029 4.85664 -6.48820 1.000 9.27105 C ? A ? 9 C 1
   ATOM 126 O . ASP A 9 ? 2.24443 5.33994 -6.39106 1.000 9.04858 O ? A ? 9 O 1
   ATOM 127 CB . ASP A 9 ? 4.15863 6.62832 -8.07326 1.000 10.60711 C ? A ? 9 CB 1
   ATOM 128 CG . ASP A 9 ? 4.73349 7.54017 -6.99626 1.000 12.29632 C ? A ? 9 CG 1
   ATOM 129 OD1 . ASP A 9 ? 4.92998 7.08317 -5.85653 1.000 11.55502 O ? A ? 9 OD1 1
   ATOM 130 OD2 . ASP A 9 ? 4.99101 8.70410 -7.34588 1.000 13.44192 O ? A ? 9 OD2 1
   ATOM 131 N . PRO A 10 ? 3.87752 4.05263 -5.55397 1.000 8.78077 N ? A ? 10 N 1
   ATOM 132 CA . PRO A 10 ? 3.06207 3.66795 -4.38606 1.000 9.80070 C ? A ? 10 CA 1
   ATOM 133 C . PRO A 10 ? 2.89467 4.82078 -3.43092 1.000 9.78981 C ? A ? 10 C 1
   ATOM 134 O . PRO A 10 ? 2.14112 4.66112 -2.44652 1.000 12.61401 O ? A ? 10 O 1
   ATOM 135 CB . PRO A 10 ? 3.86018 2.48729 -3.80574 1.000 10.91174 C ? A ? 10 CB 1
   ATOM 136 CG . PRO A 10 ? 5.27092 2.75735 -4.20501 1.000 11.29541 C ? A ? 10 CG 1
   ATOM 137 CD . PRO A 10 ? 5.19781 3.41522 -5.56689 1.000 10.18285 C ? A ? 10 CD 1
   ATOM 138 N . ARG A 11 ? 3.49416 5.97239 -3.65002 1.000 10.02513 N ? A ? 11 N 1
   ATOM 139 CA . ARG A 11 ? 3.25826 7.13821 -2.80401 1.000 10.41294 C ? A ? 11 CA 1
   ATOM 140 C . ARG A 11 ? 2.06300 7.92316 -3.27670 1.000 10.60322 C ? A ? 11 C 1
   ATOM 141 O . ARG A 11 ? 1.73461 8.96769 -2.65419 1.000 11.55896 O ? A ? 11 O 1
   ATOM 142 CB A ARG A 11 ? 4.50438 8.02796 -2.75031 0.342 11.06182 C ? A ? 11 CB 1
   ATOM 143 CG A ARG A 11 ? 5.74347 7.26856 -2.38273 0.342 13.06116 C ? A ? 11 CG 1
   ATOM 144 CD A ARG A 11 ? 6.97788 8.12858 -2.22967 0.342 11.44569 C ? A ? 11 CD 1
   ATOM 145 NE A ARG A 11 ? 8.07418 7.27977 -1.78501 0.342 16.34036 N ? A ? 11 NE 1
   ATOM 146 CZ A ARG A 11 ? 9.25476 7.74760 -1.43646 0.342 12.11938 C ? A ? 11 CZ 1
   ATOM 147 NH1 A ARG A 11 ? 9.49844 9.04628 -1.44386 0.342 10.51095 N ? A ? 11 NH1 1
   ATOM 148 NH2 A ARG A 11 ? 10.18660 6.89848 -1.04333 0.342 11.51900 N ? A ? 11 NH2 1
   ATOM 149 CB B ARG A 11 ? 4.51222 8.02150 -2.72826 0.658 10.95686 C ? A ? 11 CB 1
   ATOM 150 CG B ARG A 11 ? 5.72643 7.31139 -2.22370 0.658 13.11564 C ? A ? 11 CG 1
   ATOM 151 CD B ARG A 11 ? 6.96066 8.22634 -2.11702 0.658 12.47422 C ? A ? 11 CD 1
   ATOM 152 NE B ARG A 11 ? 8.15451 7.47034 -1.73499 0.658 12.24527 N ? A ? 11 NE 1
   ATOM 153 CZ B ARG A 11 ? 9.35243 8.01191 -1.66048 0.658 12.06262 C ? A ? 11 CZ 1
   ATOM 154 NH1 B ARG A 11 ? 9.51833 9.30852 -1.84483 0.658 12.84291 N ? A ? 11 NH1 1
   ATOM 155 NH2 B ARG A 11 ? 10.39092 7.23637 -1.40877 0.658 13.55014 N ? A ? 11 NH2 1
   ATOM 156 N C LEU A 12 ? 1.37366 7.46128 -4.33020 0.552 9.95409 N ? A ? 12 N 1
   ATOM 157 CA C LEU A 12 ? 0.16389 8.07116 -4.85512 0.552 10.37568 C ? A ? 12 CA 1
   ATOM 158 C C LEU A 12 ? -1.00787 7.10433 -4.70243 0.552 9.07073 C ? A ? 12 C 1
   ATOM 159 O C LEU A 12 ? -0.79464 5.89148 -4.66348 0.552 10.55398 O ? A ? 12 O 1
   ATOM 160 CB C LEU A 12 ? 0.36727 8.47668 -6.32204 0.552 11.35177 C ? A ? 12 CB 1
   ATOM 161 CG C LEU A 12 ? 1.53456 9.43413 -6.57967 0.552 11.36518 C ? A ? 12 CG 1
   ATOM 162 CD1 C LEU A 12 ? 1.72771 9.61053 -8.11968 0.552 11.48033 C ? A ? 12 CD1 1
   ATOM 163 CD2 C LEU A 12 ? 1.34863 10.77313 -5.80929 0.552 13.56524 C ? A ? 12 CD2 1
   ATOM 164 N D LEU A 12 ? 1.45523 7.50904 -4.38228 0.448 10.38542 N ? A ? 12 N 1
   ATOM 165 CA D LEU A 12 ? 0.22817 8.08520 -4.87098 0.448 9.96455 C ? A ? 12 CA 1
   ATOM 166 C D LEU A 12 ? -0.87413 7.05265 -4.72060 0.448 10.91603 C ? A ? 12 C 1
   ATOM 167 O D LEU A 12 ? -0.58176 5.86880 -4.56836 0.448 9.80787 O ? A ? 12 O 1
   ATOM 168 CB D LEU A 12 ? 0.39477 8.54097 -6.32718 0.448 11.36662 C ? A ? 12 CB 1
   ATOM 169 CG D LEU A 12 ? 1.25417 9.79998 -6.49495 0.448 10.33175 C ? A ? 12 CG 1
   ATOM 170 CD1 D LEU A 12 ? 1.58968 10.04916 -7.95879 0.448 15.32205 C ? A ? 12 CD1 1
   ATOM 171 CD2 D LEU A 12 ? 0.47647 10.98114 -5.93585 0.448 14.36951 C ? A ? 12 CD2 1
   ATOM 172 N C PRO A 13 ? -2.25303 7.59266 -4.71565 0.552 11.91256 N ? A ? 13 N 1
   ATOM 173 CA C PRO A 13 ? -3.39526 6.71785 -4.42817 0.552 10.70830 C ? A ? 13 CA 1
   ATOM 174 C C PRO A 13 ? -3.47291 5.56734 -5.40436 0.552 9.34594 C ? A ? 13 C 1
   ATOM 175 O C PRO A 13 ? -3.51429 5.76332 -6.63246 0.552 10.37403 O ? A ? 13 O 1
   ATOM 176 CB C PRO A 13 ? -4.59447 7.64421 -4.62023 0.552 10.26075 C ? A ? 13 CB 1
   ATOM 177 CG C PRO A 13 ? -4.09133 8.97415 -4.23728 0.552 11.26542 C ? A ? 13 CG 1
   ATOM 178 CD C PRO A 13 ? -2.68162 9.00489 -4.79210 0.552 11.66664 C ? A ? 13 CD 1
   ATOM 179 N D PRO A 13 ? -2.14449 7.45198 -4.78241 0.448 7.37484 N ? A ? 13 N 1
   ATOM 180 CA D PRO A 13 ? -3.22973 6.52247 -4.43969 0.448 11.18573 C ? A ? 13 CA 1
   ATOM 181 C D PRO A 13 ? -3.31009 5.34123 -5.38466 0.448 12.07364 C ? A ? 13 C 1
   ATOM 182 O D PRO A 13 ? -3.29310 5.48533 -6.62774 0.448 9.64999 O ? A ? 13 O 1
   ATOM 183 CB D PRO A 13 ? -4.47872 7.39940 -4.53864 0.448 12.30683 C ? A ? 13 CB 1
   ATOM 184 CG D PRO A 13 ? -3.97422 8.74494 -4.08082 0.448 13.98984 C ? A ? 13 CG 1
   ATOM 185 CD D PRO A 13 ? -2.61816 8.85209 -4.73598 0.448 11.59226 C ? A ? 13 CD 1
   ATOM 186 N C ASP A 14 ? -3.57603 4.35362 -4.86978 0.552 10.17855 N ? A ? 14 N 1
   ATOM 187 CA C ASP A 14 ? -3.74617 3.10548 -5.62935 0.552 10.75205 C ? A ? 14 CA 1
   ATOM 188 C C ASP A 14 ? -2.69215 2.86401 -6.71915 0.552 7.07253 C ? A ? 14 C 1
   ATOM 189 O C ASP A 14 ? -2.97820 2.34873 -7.82271 0.552 7.54812 O ? A ? 14 O 1
   ATOM 190 CB C ASP A 14 ? -5.15972 2.95829 -6.16814 0.552 12.34341 C ? A ? 14 CB 1
   ATOM 191 CG C ASP A 14 ? -5.51002 1.52506 -6.55143 0.552 11.63272 C ? A ? 14 CG 1
   ATOM 192 OD1 C ASP A 14 ? -4.86165 0.53561 -6.15045 0.552 12.56006 O ? A ? 14 OD1 1
   ATOM 193 OD2 C ASP A 14 ? -6.47520 1.36872 -7.32524 0.552 17.07863 O ? A ? 14 OD2 1
   ATOM 194 N D ASP A 14 ? -3.39849 4.15269 -4.79928 0.448 12.24116 N ? A ? 14 N 1
   ATOM 195 CA D ASP A 14 ? -3.71635 2.95658 -5.55833 0.448 11.87877 C ? A ? 14 CA 1
   ATOM 196 C D ASP A 14 ? -2.64359 2.63565 -6.58134 0.448 15.26575 C ? A ? 14 C 1
   ATOM 197 O D ASP A 14 ? -2.91656 1.97897 -7.57505 0.448 14.65251 O ? A ? 14 O 1
   ATOM 198 CB D ASP A 14 ? -5.09045 3.09786 -6.24338 0.448 11.93854 C ? A ? 14 CB 1
   ATOM 199 CG D ASP A 14 ? -5.67142 1.77719 -6.71255 0.448 12.26024 C ? A ? 14 CG 1
   ATOM 200 OD1 D ASP A 14 ? -5.36184 0.72508 -6.15502 0.448 9.75456 O ? A ? 14 OD1 1
   ATOM 201 OD2 D ASP A 14 ? -6.45694 1.75664 -7.68975 0.448 9.45372 O ? A ? 14 OD2 1
   ATOM 202 N . ASN A 15 ? -1.43673 3.15033 -6.35680 1.000 10.93841 N ? A ? 15 N 1
   ATOM 203 CA . ASN A 15 ? -0.27803 2.69437 -7.10108 1.000 14.05458 C ? A ? 15 CA 1
   ATOM 204 C . ASN A 15 ? -0.41654 2.89160 -8.62854 1.000 11.31164 C ? A ? 15 C 1
   ATOM 205 O . ASN A 15 ? -0.32339 1.92796 -9.40430 1.000 14.80996 O ? A ? 15 O 1
   ATOM 206 CB B ASN A 15 ? -0.13532 1.18762 -6.96694 0.409 24.12333 C ? A ? 15 CB 1
   ATOM 207 CG B ASN A 15 ? 1.10401 0.78980 -6.25246 0.409 13.62754 C ? A ? 15 CG 1
   ATOM 208 OD1 B ASN A 15 ? 2.24369 1.18792 -6.60762 0.409 9.56794 O ? A ? 15 OD1 1
   ATOM 209 ND2 B ASN A 15 ? 0.90845 0.03259 -5.19725 0.409 13.73190 N ? A ? 15 ND2 1
   ATOM 210 CB C ASN A 15 ? -0.03625 1.24074 -6.71039 0.591 13.96198 C ? A ? 15 CB 1
   ATOM 211 CG C ASN A 15 ? 1.38375 0.81686 -6.68231 0.591 8.12171 C ? A ? 15 CG 1
   ATOM 212 OD1 C ASN A 15 ? 2.34419 1.60516 -6.85406 0.591 10.06507 O ? A ? 15 OD1 1
   ATOM 213 ND2 C ASN A 15 ? 1.54601 -0.49126 -6.57612 0.591 11.13045 N ? A ? 15 ND2 1
   ATOM 214 N . PRO A 16 ? -0.58919 4.12742 -9.08453 1.000 9.78129 N ? A ? 16 N 1
   ATOM 215 CA . PRO A 16 ? -0.74109 4.38895 -10.50998 1.000 9.78405 C ? A ? 16 CA 1
   ATOM 216 C . PRO A 16 ? 0.54560 4.17558 -11.29617 1.000 9.26462 C ? A ? 16 C 1
   ATOM 217 O . PRO A 16 ? 1.66276 4.42060 -10.83512 1.000 9.92455 O ? A ? 16 O 1
   ATOM 218 CB . PRO A 16 ? -1.09685 5.88105 -10.52714 1.000 12.37833 C ? A ? 16 CB 1
   ATOM 219 CG . PRO A 16 ? -0.35852 6.43640 -9.30893 1.000 9.92133 C ? A ? 16 CG 1
   ATOM 220 CD . PRO A 16 ? -0.54293 5.35488 -8.28619 1.000 9.17262 C ? A ? 16 CD 1
   ATOM 221 N . ILE A 17 ? 0.37745 3.79518 -12.56262 1.000 9.94864 N ? A ? 17 N 1
   ATOM 222 CA . ILE A 17 ? 1.45979 3.72805 -13.54879 1.000 9.12631 C ? A ? 17 CA 1
   ATOM 223 C . ILE A 17 ? 1.94391 5.12695 -13.86899 1.000 8.84005 C ? A ? 17 C 1
   ATOM 224 O . ILE A 17 ? 1.17800 5.98635 -14.31561 1.000 10.71728 O ? A ? 17 O 1
   ATOM 225 CB B ILE A 17 ? 1.00355 2.93710 -14.77755 0.687 8.97399 C ? A ? 17 CB 1
   ATOM 226 CG1 B ILE A 17 ? 0.79230 1.44405 -14.40330 0.687 8.49163 C ? A ? 17 CG1 1
   ATOM 227 CG2 B ILE A 17 ? 2.01407 3.14016 -15.92230 0.687 10.05038 C ? A ? 17 CG2 1
   ATOM 228 CD1 B ILE A 17 ? 0.01017 0.64282 -15.41415 0.687 9.11493 C ? A ? 17 CD1 1
   ATOM 229 CB C ILE A 17 ? 0.97739 3.02649 -14.81394 0.313 8.91094 C ? A ? 17 CB 1
   ATOM 230 CG1 C ILE A 17 ? 0.43842 1.65601 -14.45002 0.313 8.23139 C ? A ? 17 CG1 1
   ATOM 231 CG2 C ILE A 17 ? 2.11401 2.89712 -15.81733 0.313 8.70009 C ? A ? 17 CG2 1
   ATOM 232 CD1 C ILE A 17 ? -0.29825 1.04388 -15.56960 0.313 7.82500 C ? A ? 17 CD1 1
   ATOM 233 N A ILE A 18 ? 3.22843 5.37186 -13.62144 0.073 8.91736 N ? A ? 18 N 1
   ATOM 234 CA A ILE A 18 ? 3.84788 6.63851 -13.98520 0.073 9.00487 C ? A ? 18 CA 1
   ATOM 235 C A ILE A 18 ? 4.60711 6.54461 -15.29715 0.073 9.72845 C ? A ? 18 C 1
   ATOM 236 O A ILE A 18 ? 4.90712 7.58709 -15.89561 0.073 9.34466 O ? A ? 18 O 1
   ATOM 237 CB A ILE A 18 ? 4.78502 7.15471 -12.87419 0.073 9.78849 C ? A ? 18 CB 1
   ATOM 238 CG1 A ILE A 18 ? 6.01361 6.24682 -12.78202 0.073 5.11374 C ? A ? 18 CG1 1
   ATOM 239 CG2 A ILE A 18 ? 4.04126 7.24191 -11.56212 0.073 9.05772 C ? A ? 18 CG2 1
   ATOM 240 CD1 A ILE A 18 ? 6.90675 6.51396 -11.59083 0.073 11.67877 C ? A ? 18 CD1 1
   ATOM 241 N C ILE A 18 ? 3.23660 5.36022 -13.67342 0.488 8.77369 N ? A ? 18 N 1
   ATOM 242 CA C ILE A 18 ? 3.82049 6.64601 -14.00595 0.488 8.82048 C ? A ? 18 CA 1
   ATOM 243 C C ILE A 18 ? 4.79014 6.54288 -15.16492 0.488 9.33880 C ? A ? 18 C 1
   ATOM 244 O C ILE A 18 ? 5.34416 7.57363 -15.60002 0.488 9.25386 O ? A ? 18 O 1
   ATOM 245 CB C ILE A 18 ? 4.37024 7.38720 -12.75308 0.488 9.00189 C ? A ? 18 CB 1
   ATOM 246 CG1 C ILE A 18 ? 5.41081 6.55762 -11.97172 0.488 9.29193 C ? A ? 18 CG1 1
   ATOM 247 CG2 C ILE A 18 ? 3.21561 7.74805 -11.84524 0.488 11.62852 C ? A ? 18 CG2 1
   ATOM 248 CD1 C ILE A 18 ? 6.73491 6.38613 -12.71448 0.488 9.32627 C ? A ? 18 CD1 1
   ATOM 249 N D ILE A 18 ? 3.24225 5.34391 -13.66628 0.439 8.85933 N ? A ? 18 N 1
   ATOM 250 CA D ILE A 18 ? 3.86678 6.61557 -13.98374 0.439 8.84604 C ? A ? 18 CA 1
   ATOM 251 C D ILE A 18 ? 4.81049 6.51553 -15.16103 0.439 8.91857 C ? A ? 18 C 1
   ATOM 252 O D ILE A 18 ? 5.18147 7.56479 -15.71316 0.439 10.39081 O ? A ? 18 O 1
   ATOM 253 CB D ILE A 18 ? 4.56931 7.25232 -12.75904 0.439 9.98916 C ? A ? 18 CB 1
   ATOM 254 CG1 D ILE A 18 ? 5.69811 6.34049 -12.29761 0.439 13.47840 C ? A ? 18 CG1 1
   ATOM 255 CG2 D ILE A 18 ? 3.57788 7.50898 -11.65665 0.439 10.21048 C ? A ? 18 CG2 1
   ATOM 256 CD1 D ILE A 18 ? 6.82174 7.04863 -11.65988 0.439 15.25643 C ? A ? 18 CD1 1
   ATOM 257 N A PHE A 19 ? 4.93003 5.33954 -15.75841 0.073 7.88177 N ? A ? 19 N 1
   ATOM 258 CA A PHE A 19 ? 5.76599 5.16684 -16.94132 0.073 8.78658 C ? A ? 19 CA 1
   ATOM 259 C A PHE A 19 ? 5.47329 3.79288 -17.51991 0.073 8.27840 C ? A ? 19 C 1
   ATOM 260 O A PHE A 19 ? 5.65173 2.78084 -16.83205 0.073 9.42141 O ? A ? 19 O 1
   ATOM 261 CB A PHE A 19 ? 7.24206 5.28216 -16.55446 0.073 10.35660 C ? A ? 19 CB 1
   ATOM 262 CG A PHE A 19 ? 8.18388 5.05302 -17.69856 0.073 9.24640 C ? A ? 19 CG 1
   ATOM 263 CD1 A PHE A 19 ? 8.57585 6.10062 -18.51529 0.073 11.53870 C ? A ? 19 CD1 1
   ATOM 264 CD2 A PHE A 19 ? 8.67420 3.78832 -17.96497 0.073 8.91729 C ? A ? 19 CD2 1
   ATOM 265 CE1 A PHE A 19 ? 9.44079 5.88520 -19.57542 0.073 13.15781 C ? A ? 19 CE1 1
   ATOM 266 CE2 A PHE A 19 ? 9.53412 3.57159 -19.01471 0.073 10.47886 C ? A ? 19 CE2 1
   ATOM 267 CZ A PHE A 19 ? 9.91776 4.61839 -19.81995 0.073 13.48194 C ? A ? 19 CZ 1
   ATOM 268 N C PHE A 19 ? 4.95771 5.35222 -15.73439 0.488 7.36627 N ? A ? 19 N 1
   ATOM 269 CA C PHE A 19 ? 5.78683 5.12010 -16.90673 0.488 8.78489 C ? A ? 19 CA 1
   ATOM 270 C C PHE A 19 ? 5.38684 3.75803 -17.47738 0.488 8.25586 C ? A ? 19 C 1
   ATOM 271 O C PHE A 19 ? 5.17772 2.80108 -16.71605 0.488 7.41253 O ? A ? 19 O 1
   ATOM 272 CB C PHE A 19 ? 7.27908 5.10882 -16.53109 0.488 10.29122 C ? A ? 19 CB 1
   ATOM 273 CG C PHE A 19 ? 8.13572 4.89859 -17.72465 0.488 8.96596 C ? A ? 19 CG 1
   ATOM 274 CD1 C PHE A 19 ? 8.52859 5.97135 -18.52204 0.488 11.83026 C ? A ? 19 CD1 1
   ATOM 275 CD2 C PHE A 19 ? 8.43625 3.62802 -18.16046 0.488 9.69584 C ? A ? 19 CD2 1
   ATOM 276 CE1 C PHE A 19 ? 9.26196 5.76769 -19.70971 0.488 13.15498 C ? A ? 19 CE1 1
   ATOM 277 CE2 C PHE A 19 ? 9.17149 3.42189 -19.33396 0.488 9.62705 C ? A ? 19 CE2 1
   ATOM 278 CZ C PHE A 19 ? 9.54695 4.49125 -20.10749 0.488 11.58903 C ? A ? 19 CZ 1
   ATOM 279 N D PHE A 19 ? 5.22344 5.31884 -15.56709 0.439 11.60744 N ? A ? 19 N 1
   ATOM 280 CA D PHE A 19 ? 5.99698 5.13824 -16.78373 0.439 9.24960 C ? A ? 19 CA 1
   ATOM 281 C D PHE A 19 ? 5.47774 3.86157 -17.42909 0.439 8.02479 C ? A ? 19 C 1
   ATOM 282 O D PHE A 19 ? 5.38986 2.82304 -16.75785 0.439 10.04012 O ? A ? 19 O 1
   ATOM 283 CB D PHE A 19 ? 7.49638 4.97100 -16.47205 0.439 8.74003 C ? A ? 19 CB 1
   ATOM 284 CG D PHE A 19 ? 8.28813 4.60158 -17.70638 0.439 9.95152 C ? A ? 19 CG 1
   ATOM 285 CD1 D PHE A 19 ? 8.75357 5.60491 -18.55221 0.439 9.33928 C ? A ? 19 CD1 1
   ATOM 286 CD2 D PHE A 19 ? 8.48486 3.26199 -18.08030 0.439 9.81841 C ? A ? 19 CD2 1
   ATOM 287 CE1 D PHE A 19 ? 9.42809 5.28869 -19.73679 0.439 11.51984 C ? A ? 19 CE1 1
   ATOM 288 CE2 D PHE A 19 ? 9.17674 2.93689 -19.28785 0.439 9.95276 C ? A ? 19 CE2 1
   ATOM 289 CZ D PHE A 19 ? 9.64567 3.96011 -20.09960 0.439 11.64755 C ? A ? 19 CZ 1
   ATOM 290 N A ALA A 20 ? 5.02240 3.75365 -18.77065 0.073 8.09132 N ? A ? 20 N 1
   ATOM 291 CA A ALA A 20 ? 4.82725 2.51090 -19.50354 0.073 9.88787 C ? A ? 20 CA 1
   ATOM 292 C A ALA A 20 ? 5.76042 2.51624 -20.70097 0.073 9.64616 C ? A ? 20 C 1
   ATOM 293 O A ALA A 20 ? 5.77043 3.48075 -21.47392 0.073 6.61182 O ? A ? 20 O 1
   ATOM 294 CB A ALA A 20 ? 3.37875 2.37563 -19.97524 0.073 9.97219 C ? A ? 20 CB 1
   ATOM 295 N C ALA A 20 ? 5.34003 3.65544 -18.80956 0.488 7.68117 N ? A ? 20 N 1
   ATOM 296 CA C ALA A 20 ? 5.02129 2.41256 -19.51535 0.488 8.01220 C ? A ? 20 CA 1
   ATOM 297 C C ALA A 20 ? 5.91927 2.34897 -20.73102 0.488 8.22737 C ? A ? 20 C 1
   ATOM 298 O C ALA A 20 ? 5.90565 3.27355 -21.55346 0.488 8.96435 O ? A ? 20 O 1
   ATOM 299 CB C ALA A 20 ? 3.54604 2.36845 -19.93348 0.488 9.93015 C ? A ? 20 CB 1
   ATOM 300 N D ALA A 20 ? 5.16962 3.90926 -18.72818 0.439 7.85481 N ? A ? 20 N 1
   ATOM 301 CA D ALA A 20 ? 4.90428 2.70813 -19.52086 0.439 10.94371 C ? A ? 20 CA 1
   ATOM 302 C D ALA A 20 ? 5.92884 2.61136 -20.63852 0.439 9.80016 C ? A ? 20 C 1
   ATOM 303 O D ALA A 20 ? 6.18138 3.60567 -21.31614 0.439 9.40957 O ? A ? 20 O 1
   ATOM 304 CB D ALA A 20 ? 3.48149 2.76239 -20.11018 0.439 9.31017 C ? A ? 20 CB 1
   ATOM 305 N A SER A 21 ? 6.53737 1.44474 -20.84731 0.073 9.50593 N ? A ? 21 N 1
   ATOM 306 CA A SER A 21 ? 7.54223 1.36407 -21.89709 0.073 9.41055 C ? A ? 21 CA 1
   ATOM 307 C A SER A 21 ? 6.88295 1.15815 -23.25956 0.073 10.40052 C ? A ? 21 C 1
   ATOM 308 O A SER A 21 ? 5.69530 0.84647 -23.37153 0.073 9.74541 O ? A ? 21 O 1
   ATOM 309 CB A SER A 21 ? 8.50249 0.20638 -21.62203 0.073 10.26001 C ? A ? 21 CB 1
   ATOM 310 OG A SER A 21 ? 7.84474 -1.04365 -21.79224 0.073 9.71330 O ? A ? 21 OG 1
   ATOM 311 N C SER A 21 ? 6.69206 1.27222 -20.81936 0.488 8.96581 N ? A ? 21 N 1
   ATOM 312 CA C SER A 21 ? 7.65321 1.14225 -21.91688 0.488 9.43584 C ? A ? 21 CA 1
   ATOM 313 C C SER A 21 ? 6.95227 0.97501 -23.25647 0.488 10.13899 C ? A ? 21 C 1
   ATOM 314 O C SER A 21 ? 5.79888 0.54622 -23.36366 0.488 10.18338 O ? A ? 21 O 1
   ATOM 315 CB C SER A 21 ? 8.56616 -0.06909 -21.69666 0.488 11.08353 C ? A ? 21 CB 1
   ATOM 316 OG C SER A 21 ? 7.83699 -1.29249 -21.99045 0.488 9.63441 O ? A ? 21 OG 1
   ATOM 317 N D SER A 21 ? 6.48722 1.41970 -20.85362 0.439 9.54626 N ? A ? 21 N 1
   ATOM 318 CA D SER A 21 ? 7.50720 1.27768 -21.90052 0.439 9.33403 C ? A ? 21 CA 1
   ATOM 319 C D SER A 21 ? 6.88298 1.06284 -23.27102 0.439 10.38852 C ? A ? 21 C 1
   ATOM 320 O D SER A 21 ? 5.73323 0.63924 -23.41180 0.439 10.04286 O ? A ? 21 O 1
   ATOM 321 CB D SER A 21 ? 8.42957 0.08286 -21.61510 0.439 11.14845 C ? A ? 21 CB 1
   ATOM 322 OG D SER A 21 ? 7.73069 -1.15109 -21.90449 0.439 9.35995 O ? A ? 21 OG 1
   ATOM 323 N . ASP A 22 ? 7.68606 1.33802 -24.31227 1.000 10.46800 N ? A ? 22 N 1
   ATOM 324 CA . ASP A 22 ? 7.20939 1.08206 -25.66393 1.000 11.22463 C ? A ? 22 CA 1
   ATOM 325 C . ASP A 22 ? 6.80832 -0.36757 -25.86897 1.000 11.05260 C ? A ? 22 C 1
   ATOM 326 O . ASP A 22 ? 5.80281 -0.63551 -26.54082 1.000 11.78618 O ? A ? 22 O 1
   ATOM 327 CB A ASP A 22 ? 8.31233 1.47228 -26.66747 0.436 12.92035 C ? A ? 22 CB 1
   ATOM 328 CG A ASP A 22 ? 8.40313 2.97637 -26.88618 0.436 18.05974 C ? A ? 22 CG 1
   ATOM 329 OD1 A ASP A 22 ? 7.43517 3.68082 -26.57231 0.436 12.85117 O ? A ? 22 OD1 1
   ATOM 330 OD2 A ASP A 22 ? 9.45953 3.46488 -27.39183 0.436 15.00145 O ? A ? 22 OD2 1
   ATOM 331 CB B ASP A 22 ? 8.25545 1.52534 -26.71470 0.564 12.88631 C ? A ? 22 CB 1
   ATOM 332 CG B ASP A 22 ? 8.28923 3.04204 -26.92362 0.564 16.44012 C ? A ? 22 CG 1
   ATOM 333 OD1 B ASP A 22 ? 7.72586 3.80901 -26.12817 0.564 18.54120 O ? A ? 22 OD1 1
   ATOM 334 OD2 B ASP A 22 ? 8.94237 3.48169 -27.90706 0.564 26.64188 O ? A ? 22 OD2 1
   ATOM 335 N . GLY A 23 ? 7.53579 -1.30304 -25.25252 1.000 10.94207 N ? A ? 23 N 1
   ATOM 336 CA . GLY A 23 ? 7.17714 -2.70796 -25.34313 1.000 11.71647 C ? A ? 23 CA 1
   ATOM 337 C . GLY A 23 ? 5.81322 -3.00626 -24.75617 1.000 10.28148 C ? A ? 23 C 1
   ATOM 338 O . GLY A 23 ? 5.06849 -3.83320 -25.27767 1.000 10.99979 O ? A ? 23 O 1
   ATOM 339 N . PHE A 24 ? 5.48120 -2.35632 -23.62497 1.000 9.57770 N ? A ? 24 N 1
   ATOM 340 CA . PHE A 24 ? 4.16945 -2.51799 -23.01341 1.000 9.34135 C ? A ? 24 CA 1
   ATOM 341 C . PHE A 24 ? 3.07712 -2.00350 -23.92107 1.000 10.25111 C ? A ? 24 C 1
   ATOM 342 O . PHE A 24 ? 1.99210 -2.61058 -24.02038 1.000 10.29571 O ? A ? 24 O 1
   ATOM 343 CB B PHE A 24 ? 4.15887 -1.81981 -21.66279 0.349 9.78515 C ? A ? 24 CB 1
   ATOM 344 CG B PHE A 24 ? 2.90793 -2.02896 -20.86366 0.349 9.94889 C ? A ? 24 CG 1
   ATOM 345 CD1 B PHE A 24 ? 2.77111 -3.11599 -19.98464 0.349 11.07528 C ? A ? 24 CD1 1
   ATOM 346 CD2 B PHE A 24 ? 1.86518 -1.11704 -20.94194 0.349 10.89340 C ? A ? 24 CD2 1
   ATOM 347 CE1 B PHE A 24 ? 1.60464 -3.27816 -19.20371 0.349 9.35917 C ? A ? 24 CE1 1
   ATOM 348 CE2 B PHE A 24 ? 0.71829 -1.26906 -20.16377 0.349 10.22399 C ? A ? 24 CE2 1
   ATOM 349 CZ B PHE A 24 ? 0.58576 -2.35466 -19.31066 0.349 9.23110 C ? A ? 24 CZ 1
   ATOM 350 CB D PHE A 24 ? 4.15468 -1.79745 -21.67571 0.651 9.77296 C ? A ? 24 CB 1
   ATOM 351 CG D PHE A 24 ? 2.86065 -1.90126 -20.94074 0.651 9.24657 C ? A ? 24 CG 1
   ATOM 352 CD1 D PHE A 24 ? 2.64239 -2.92564 -19.98337 0.651 8.13228 C ? A ? 24 CD1 1
   ATOM 353 CD2 D PHE A 24 ? 1.83533 -0.98265 -21.15774 0.651 10.43125 C ? A ? 24 CD2 1
   ATOM 354 CE1 D PHE A 24 ? 1.45219 -3.02965 -19.25379 0.651 10.00783 C ? A ? 24 CE1 1
   ATOM 355 CE2 D PHE A 24 ? 0.64788 -1.05393 -20.41444 0.651 9.44590 C ? A ? 24 CE2 1
   ATOM 356 CZ D PHE A 24 ? 0.45733 -2.10165 -19.49689 0.651 10.03235 C ? A ? 24 CZ 1
   ATOM 357 N A LEU A 25 ? 3.35527 -0.90822 -24.63621 0.088 10.39425 N ? A ? 25 N 1
   ATOM 358 CA A LEU A 25 ? 2.41813 -0.39711 -25.63269 0.088 10.70385 C ? A ? 25 CA 1
   ATOM 359 C A LEU A 25 ? 2.11995 -1.44563 -26.69221 0.088 11.27983 C ? A ? 25 C 1
   ATOM 360 O A LEU A 25 ? 0.96145 -1.65885 -27.06360 0.088 12.70293 O ? A ? 25 O 1
   ATOM 361 CB A LEU A 25 ? 2.99454 0.85080 -26.29879 0.088 11.98518 C ? A ? 25 CB 1
   ATOM 362 CG A LEU A 25 ? 3.33794 2.03997 -25.40873 0.088 11.96391 C ? A ? 25 CG 1
   ATOM 363 CD1 A LEU A 25 ? 3.72720 3.23612 -26.27231 0.088 12.73754 C ? A ? 25 CD1 1
   ATOM 364 CD2 A LEU A 25 ? 2.17723 2.36952 -24.49237 0.088 14.06507 C ? A ? 25 CD2 1
   ATOM 365 N C LEU A 25 ? 3.30906 -0.83949 -24.54358 0.394 10.34016 N ? A ? 25 N 1
   ATOM 366 CA C LEU A 25 ? 2.33471 -0.28955 -25.48333 0.394 11.26841 C ? A ? 25 CA 1
   ATOM 367 C C LEU A 25 ? 2.05088 -1.27467 -26.59493 0.394 11.75619 C ? A ? 25 C 1
   ATOM 368 O C LEU A 25 ? 0.89669 -1.46901 -26.99103 0.394 10.01595 O ? A ? 25 O 1
   ATOM 369 CB C LEU A 25 ? 2.86518 1.00663 -26.08306 0.394 13.84265 C ? A ? 25 CB 1
   ATOM 370 CG C LEU A 25 ? 2.46207 2.30460 -25.39808 0.394 10.05006 C ? A ? 25 CG 1
   ATOM 371 CD1 C LEU A 25 ? 3.03795 2.46679 -24.00478 0.394 11.94151 C ? A ? 25 CD1 1
   ATOM 372 CD2 C LEU A 25 ? 2.89340 3.45071 -26.30604 0.394 16.75962 C ? A ? 25 CD2 1
   ATOM 373 N D LEU A 25 ? 3.29679 -0.83990 -24.56328 0.518 10.39697 N ? A ? 25 N 1
   ATOM 374 CA D LEU A 25 ? 2.30283 -0.34759 -25.52737 0.518 10.80419 C ? A ? 25 CA 1
   ATOM 375 C D LEU A 25 ? 2.12585 -1.34518 -26.64545 0.518 11.44138 C ? A ? 25 C 1
   ATOM 376 O D LEU A 25 ? 0.99762 -1.63747 -27.06399 0.518 13.41497 O ? A ? 25 O 1
   ATOM 377 CB D LEU A 25 ? 2.69913 1.00697 -26.13184 0.518 12.52187 C ? A ? 25 CB 1
   ATOM 378 CG D LEU A 25 ? 3.26524 2.08908 -25.21936 0.518 11.10430 C ? A ? 25 CG 1
   ATOM 379 CD1 D LEU A 25 ? 3.59924 3.43504 -25.95476 0.518 14.54208 C ? A ? 25 CD1 1
   ATOM 380 CD2 D LEU A 25 ? 2.32386 2.26073 -24.07570 0.518 12.69059 C ? A ? 25 CD2 1
   ATOM 381 N A GLU A 26 ? 3.16056 -2.10049 -27.20579 0.088 11.89690 N ? A ? 26 N 1
   ATOM 382 CA A GLU A 26 ? 2.95205 -3.06185 -28.28148 0.088 12.55224 C ? A ? 26 CA 1
   ATOM 383 C A GLU A 26 ? 2.27252 -4.32967 -27.78038 0.088 13.15448 C ? A ? 26 C 1
   ATOM 384 O A GLU A 26 ? 1.55064 -4.98905 -28.53911 0.088 13.50452 O ? A ? 26 O 1
   ATOM 385 CB A GLU A 26 ? 4.28139 -3.38562 -28.95959 0.088 15.99147 C ? A ? 26 CB 1
   ATOM 386 CG A GLU A 26 ? 4.12406 -4.18818 -30.23772 0.088 18.48691 C ? A ? 26 CG 1
   ATOM 387 CD A GLU A 26 ? 5.44783 -4.53696 -30.88449 0.088 34.74877 C ? A ? 26 CD 1
   ATOM 388 OE1 A GLU A 26 ? 6.46197 -4.62298 -30.16328 0.088 27.92216 O ? A ? 26 OE1 1
   ATOM 389 OE2 A GLU A 26 ? 5.47172 -4.72552 -32.11825 0.088 28.89944 O ? A ? 26 OE2 1
   ATOM 390 N C GLU A 26 ? 3.09407 -1.90103 -27.11892 0.394 10.68040 N ? A ? 26 N 1
   ATOM 391 CA C GLU A 26 ? 2.89690 -2.82027 -28.23046 0.394 12.29063 C ? A ? 26 CA 1
   ATOM 392 C C GLU A 26 ? 2.19261 -4.09609 -27.77205 0.394 10.84073 C ? A ? 26 C 1
   ATOM 393 O C GLU A 26 ? 1.26606 -4.58603 -28.44258 0.394 14.23763 O ? A ? 26 O 1
   ATOM 394 CB C GLU A 26 ? 4.23745 -3.11735 -28.88950 0.394 12.63206 C ? A ? 26 CB 1
   ATOM 395 CG C GLU A 26 ? 4.09094 -3.96419 -30.13390 0.394 16.78551 C ? A ? 26 CG 1
   ATOM 396 CD C GLU A 26 ? 5.40523 -4.31114 -30.81395 0.394 34.55818 C ? A ? 26 CD 1
   ATOM 397 OE1 C GLU A 26 ? 6.40892 -3.60339 -30.59906 0.394 23.56087 O ? A ? 26 OE1 1
   ATOM 398 OE2 C GLU A 26 ? 5.42261 -5.30302 -31.57275 0.394 28.55405 O ? A ? 26 OE2 1
   ATOM 399 N D GLU A 26 ? 3.23633 -1.86584 -27.15389 0.518 11.42393 N ? A ? 26 N 1
   ATOM 400 CA D GLU A 26 ? 3.12729 -2.79435 -28.26590 0.518 11.21459 C ? A ? 26 CA 1
   ATOM 401 C D GLU A 26 ? 2.39131 -4.06154 -27.85714 0.518 12.53691 C ? A ? 26 C 1
   ATOM 402 O D GLU A 26 ? 1.52890 -4.55338 -28.60572 0.518 14.47233 O ? A ? 26 O 1
   ATOM 403 CB D GLU A 26 ? 4.49937 -3.14270 -28.82015 0.518 13.60457 C ? A ? 26 CB 1
   ATOM 404 CG D GLU A 26 ? 4.33779 -4.12515 -29.96522 0.518 14.95484 C ? A ? 26 CG 1
   ATOM 405 CD D GLU A 26 ? 5.55699 -4.32161 -30.80885 0.518 33.92985 C ? A ? 26 CD 1
   ATOM 406 OE1 D GLU A 26 ? 6.51719 -3.54070 -30.66913 0.518 24.73563 O ? A ? 26 OE1 1
   ATOM 407 OE2 D GLU A 26 ? 5.53380 -5.27381 -31.61588 0.518 29.26826 O ? A ? 26 OE2 1
   ATOM 408 N A LEU A 27 ? 2.48509 -4.68276 -26.51287 0.088 10.46302 N ? A ? 27 N 1
   ATOM 409 CA A LEU A 27 ? 1.88070 -5.89248 -25.96787 0.088 10.43899 C ? A ? 27 CA 1
   ATOM 410 C A LEU A 27 ? 0.38345 -5.71411 -25.77125 0.088 11.42803 C ? A ? 27 C 1
   ATOM 411 O A LEU A 27 ? -0.41541 -6.55997 -26.19139 0.088 12.08122 O ? A ? 27 O 1
   ATOM 412 CB A LEU A 27 ? 2.54675 -6.25108 -24.64056 0.088 9.82282 C ? A ? 27 CB 1
   ATOM 413 CG A LEU A 27 ? 1.90809 -7.43881 -23.91513 0.088 11.38089 C ? A ? 27 CG 1
   ATOM 414 CD1 A LEU A 27 ? 1.95952 -8.69619 -24.76872 0.088 13.80894 C ? A ? 27 CD1 1
   ATOM 415 CD2 A LEU A 27 ? 2.58732 -7.67620 -22.57912 0.088 12.03709 C ? A ? 27 CD2 1
   ATOM 416 N C LEU A 27 ? 2.64087 -4.66197 -26.64134 0.394 10.71080 N ? A ? 27 N 1
   ATOM 417 CA C LEU A 27 ? 2.06485 -5.89434 -26.11291 0.394 11.46722 C ? A ? 27 CA 1
   ATOM 418 C C LEU A 27 ? 0.58635 -5.73935 -25.83768 0.394 11.35915 C ? A ? 27 C 1
   ATOM 419 O C LEU A 27 ? -0.20188 -6.64999 -26.12282 0.394 11.18356 O ? A ? 27 O 1
   ATOM 420 CB C LEU A 27 ? 2.76189 -6.26174 -24.79967 0.394 9.70963 C ? A ? 27 CB 1
   ATOM 421 CG C LEU A 27 ? 2.11836 -7.40703 -23.99196 0.394 11.29764 C ? A ? 27 CG 1
   ATOM 422 CD1 C LEU A 27 ? 2.02190 -8.74066 -24.72766 0.394 13.56346 C ? A ? 27 CD1 1
   ATOM 423 CD2 C LEU A 27 ? 2.84362 -7.60014 -22.68386 0.394 12.78159 C ? A ? 27 CD2 1
   ATOM 424 N D LEU A 27 ? 2.74735 -4.63225 -26.70196 0.518 11.09680 N ? A ? 27 N 1
   ATOM 425 CA D LEU A 27 ? 2.12000 -5.86459 -26.25196 0.518 11.93093 C ? A ? 27 CA 1
   ATOM 426 C D LEU A 27 ? 0.64038 -5.66048 -25.96979 0.518 10.81677 C ? A ? 27 C 1
   ATOM 427 O D LEU A 27 ? -0.20047 -6.46258 -26.39669 0.518 13.01665 O ? A ? 27 O 1
   ATOM 428 CB D LEU A 27 ? 2.83961 -6.35432 -24.99050 0.518 13.38903 C ? A ? 27 CB 1
   ATOM 429 CG D LEU A 27 ? 2.23620 -7.59487 -24.33059 0.518 13.29812 C ? A ? 27 CG 1
   ATOM 430 CD1 D LEU A 27 ? 2.18075 -8.77724 -25.31779 0.518 15.34095 C ? A ? 27 CD1 1
   ATOM 431 CD2 D LEU A 27 ? 2.96060 -7.94829 -23.04697 0.518 14.68165 C ? A ? 27 CD2 1
   ATOM 432 N A THR A 28 ? -0.01638 -4.62232 -25.12840 0.088 11.53605 N ? A ? 28 N 1
   ATOM 433 CA A THR A 28 ? -1.41008 -4.40721 -24.77062 0.088 11.53674 C ? A ? 28 CA 1
   ATOM 434 C A THR A 28 ? -2.15718 -3.53246 -25.76701 0.088 11.43185 C ? A ? 28 C 1
   ATOM 435 O A THR A 28 ? -3.36420 -3.34236 -25.60803 0.088 11.70068 O ? A ? 28 O 1
   ATOM 436 CB A THR A 28 ? -1.51911 -3.81035 -23.36246 0.088 9.28515 C ? A ? 28 CB 1
   ATOM 437 OG1 A THR A 28 ? -1.12349 -2.43373 -23.40208 0.088 8.67258 O ? A ? 28 OG1 1
   ATOM 438 CG2 A THR A 28 ? -0.62252 -4.56922 -22.38175 0.088 9.27536 C ? A ? 28 CG2 1
   ATOM 439 N C THR A 28 ? 0.19850 -4.61746 -25.23282 0.394 10.23848 N ? A ? 28 N 1
   ATOM 440 CA C THR A 28 ? -1.16680 -4.44343 -24.74838 0.394 10.66771 C ? A ? 28 CA 1
   ATOM 441 C C THR A 28 ? -2.07676 -3.73534 -25.73428 0.394 11.02281 C ? A ? 28 C 1
   ATOM 442 O C THR A 28 ? -3.29764 -3.79348 -25.56796 0.394 10.51449 O ? A ? 28 O 1
   ATOM 443 CB C THR A 28 ? -1.20813 -3.64780 -23.43815 0.394 10.26169 C ? A ? 28 CB 1
   ATOM 444 OG1 C THR A 28 ? -0.78737 -2.29736 -23.69098 0.394 10.22956 O ? A ? 28 OG1 1
   ATOM 445 CG2 C THR A 28 ? -0.33224 -4.27802 -22.32376 0.394 9.20394 C ? A ? 28 CG2 1
   ATOM 446 N D THR A 28 ? 0.29415 -4.59761 -25.25215 0.518 9.59579 N ? A ? 28 N 1
   ATOM 447 CA D THR A 28 ? -1.07381 -4.48025 -24.74744 0.518 10.62342 C ? A ? 28 CA 1
   ATOM 448 C D THR A 28 ? -2.04203 -3.84221 -25.72710 0.518 10.51154 C ? A ? 28 C 1
   ATOM 449 O D THR A 28 ? -3.25722 -3.91368 -25.51980 0.518 10.91356 O ? A ? 28 O 1
   ATOM 450 CB D THR A 28 ? -1.10253 -3.69756 -23.43995 0.518 10.08298 C ? A ? 28 CB 1
   ATOM 451 OG1 D THR A 28 ? -0.75262 -2.32615 -23.70639 0.518 10.23850 O ? A ? 28 OG1 1
   ATOM 452 CG2 D THR A 28 ? -0.10177 -4.30701 -22.39831 0.518 10.81373 C ? A ? 28 CG2 1
   ATOM 453 N A GLU A 29 ? -1.46436 -2.98366 -26.76884 0.088 11.86508 N ? A ? 29 N 1
   ATOM 454 CA A GLU A 29 ? -2.05491 -2.15418 -27.82313 0.088 12.09875 C ? A ? 29 CA 1
   ATOM 455 C A GLU A 29 ? -2.54390 -0.80472 -27.31220 0.088 12.25056 C ? A ? 29 C 1
   ATOM 456 O A GLU A 29 ? -2.97122 0.03836 -28.10802 0.088 13.98518 O ? A ? 29 O 1
   ATOM 457 CB A GLU A 29 ? -3.20372 -2.86794 -28.54509 0.088 11.26471 C ? A ? 29 CB 1
   ATOM 458 CG A GLU A 29 ? -2.84532 -4.18868 -29.18686 0.088 9.98632 C ? A ? 29 CG 1
   ATOM 459 CD A GLU A 29 ? -4.07880 -5.03199 -29.45868 0.088 13.51872 C ? A ? 29 CD 1
   ATOM 460 OE1 A GLU A 29 ? -5.19947 -4.55589 -29.18335 0.088 14.69593 O ? A ? 29 OE1 1
   ATOM 461 OE2 A GLU A 29 ? -3.92851 -6.16937 -29.94154 0.088 18.58105 O ? A ? 29 OE2 1
   ATOM 462 N C GLU A 29 ? -1.50511 -3.01661 -26.69725 0.394 11.67680 N ? A ? 29 N 1
   ATOM 463 CA C GLU A 29 ? -2.16055 -2.23522 -27.75715 0.394 12.66560 C ? A ? 29 CA 1
   ATOM 464 C C GLU A 29 ? -2.64417 -0.88600 -27.27210 0.394 12.35095 C ? A ? 29 C 1
   ATOM 465 O C GLU A 29 ? -3.12854 -0.10614 -28.09415 0.394 13.61941 O ? A ? 29 O 1
   ATOM 466 CB C GLU A 29 ? -3.34728 -2.93946 -28.45069 0.394 10.73286 C ? A ? 29 CB 1
   ATOM 467 CG C GLU A 29 ? -3.04431 -4.30082 -29.04861 0.394 13.05337 C ? A ? 29 CG 1
   ATOM 468 CD C GLU A 29 ? -4.32441 -5.13563 -29.27407 0.394 10.66161 C ? A ? 29 CD 1
   ATOM 469 OE1 C GLU A 29 ? -5.44457 -4.56907 -29.21993 0.394 12.31715 O ? A ? 29 OE1 1
   ATOM 470 OE2 C GLU A 29 ? -4.20852 -6.37236 -29.46658 0.394 15.42722 O ? A ? 29 OE2 1
   ATOM 471 N D GLU A 29 ? -1.53177 -3.18808 -26.75566 0.518 11.88673 N ? A ? 29 N 1
   ATOM 472 CA D GLU A 29 ? -2.32656 -2.43528 -27.77630 0.518 12.12848 C ? A ? 29 CA 1
   ATOM 473 C D GLU A 29 ? -2.81932 -1.09268 -27.24257 0.518 9.95618 C ? A ? 29 C 1
   ATOM 474 O D GLU A 29 ? -3.62568 -0.40127 -27.93495 0.518 11.03949 O ? A ? 29 O 1
   ATOM 475 CB D GLU A 29 ? -3.48539 -3.24321 -28.39243 0.518 13.84279 C ? A ? 29 CB 1
   ATOM 476 CG D GLU A 29 ? -3.07934 -4.69122 -28.72845 0.518 12.33836 C ? A ? 29 CG 1
   ATOM 477 CD D GLU A 29 ? -4.23882 -5.56959 -29.21097 0.518 17.10648 C ? A ? 29 CD 1
   ATOM 478 OE1 D GLU A 29 ? -5.34387 -5.04770 -29.38720 0.518 18.65859 O ? A ? 29 OE1 1
   ATOM 479 OE2 D GLU A 29 ? -4.03785 -6.79831 -29.38944 0.518 24.05707 O ? A ? 29 OE2 1
   ATOM 480 N A TYR A 30 ? -2.50494 -0.59059 -25.99958 0.088 11.69280 N ? A ? 30 N 1
   ATOM 481 CA A TYR A 30 ? -2.93663 0.68082 -25.44477 0.088 11.37808 C ? A ? 30 CA 1
   ATOM 482 C A TYR A 30 ? -1.89818 1.75662 -25.72860 0.088 12.36610 C ? A ? 30 C 1
   ATOM 483 O A TYR A 30 ? -0.69335 1.49695 -25.77496 0.088 11.13378 O ? A ? 30 O 1
   ATOM 484 CB A TYR A 30 ? -3.13825 0.56701 -23.93291 0.088 11.56782 C ? A ? 30 CB 1
   ATOM 485 CG A TYR A 30 ? -4.37275 -0.19950 -23.52014 0.088 11.49550 C ? A ? 30 CG 1
   ATOM 486 CD1 A TYR A 30 ? -5.61218 0.42782 -23.44894 0.088 12.07588 C ? A ? 30 CD1 1
   ATOM 487 CD2 A TYR A 30 ? -4.29883 -1.54557 -23.19019 0.088 12.31650 C ? A ? 30 CD2 1
   ATOM 488 CE1 A TYR A 30 ? -6.74299 -0.26897 -23.05875 0.088 11.82924 C ? A ? 30 CE1 1
   ATOM 489 CE2 A TYR A 30 ? -5.42017 -2.24843 -22.80217 0.088 11.56278 C ? A ? 30 CE2 1
   ATOM 490 CZ A TYR A 30 ? -6.63876 -1.60649 -22.74193 0.088 11.79103 C ? A ? 30 CZ 1
   ATOM 491 OH A TYR A 30 ? -7.75458 -2.31072 -22.35411 0.088 14.84409 O ? A ? 30 OH 1
   ATOM 492 N C TYR A 30 ? -2.57715 -0.58856 -25.97087 0.394 11.07389 N ? A ? 30 N 1
   ATOM 493 CA C TYR A 30 ? -3.01432 0.69208 -25.44342 0.394 11.18794 C ? A ? 30 CA 1
   ATOM 494 C C TYR A 30 ? -1.93797 1.75085 -25.67992 0.394 11.92120 C ? A ? 30 C 1
   ATOM 495 O C TYR A 30 ? -0.73696 1.46872 -25.66964 0.394 10.11433 O ? A ? 30 O 1
   ATOM 496 CB C TYR A 30 ? -3.30644 0.57897 -23.94258 0.394 10.96962 C ? A ? 30 CB 1
   ATOM 497 CG C TYR A 30 ? -4.49248 -0.28049 -23.56409 0.394 10.99929 C ? A ? 30 CG 1
   ATOM 498 CD1 C TYR A 30 ? -5.76412 0.26852 -23.49265 0.394 10.14987 C ? A ? 30 CD1 1
   ATOM 499 CD2 C TYR A 30 ? -4.32894 -1.62726 -23.23050 0.394 12.34190 C ? A ? 30 CD2 1
   ATOM 500 CE1 C TYR A 30 ? -6.84127 -0.50970 -23.09318 0.394 14.88290 C ? A ? 30 CE1 1
   ATOM 501 CE2 C TYR A 30 ? -5.39559 -2.41065 -22.82139 0.394 11.45466 C ? A ? 30 CE2 1
   ATOM 502 CZ C TYR A 30 ? -6.65122 -1.84365 -22.76893 0.394 11.29744 C ? A ? 30 CZ 1
   ATOM 503 OH C TYR A 30 ? -7.71862 -2.61488 -22.38623 0.394 15.25311 O ? A ? 30 OH 1
   ATOM 504 N D TYR A 30 ? -2.38782 -0.65220 -26.05026 0.518 13.14881 N ? A ? 30 N 1
   ATOM 505 CA D TYR A 30 ? -2.84113 0.63683 -25.53975 0.518 11.28839 C ? A ? 30 CA 1
   ATOM 506 C D TYR A 30 ? -1.87918 1.74748 -25.94231 0.518 14.20924 C ? A ? 30 C 1
   ATOM 507 O D TYR A 30 ? -0.71215 1.50670 -26.26346 0.518 15.54540 O ? A ? 30 O 1
   ATOM 508 CB D TYR A 30 ? -3.00164 0.62648 -24.01393 0.518 12.00100 C ? A ? 30 CB 1
   ATOM 509 CG D TYR A 30 ? -4.20220 -0.15287 -23.55854 0.518 11.47196 C ? A ? 30 CG 1
   ATOM 510 CD1 D TYR A 30 ? -5.46402 0.46102 -23.43883 0.518 13.26295 C ? A ? 30 CD1 1
   ATOM 511 CD2 D TYR A 30 ? -4.10232 -1.50448 -23.28491 0.518 12.91109 C ? A ? 30 CD2 1
   ATOM 512 CE1 D TYR A 30 ? -6.58783 -0.27107 -23.01919 0.518 10.89925 C ? A ? 30 CE1 1
   ATOM 513 CE2 D TYR A 30 ? -5.19957 -2.22409 -22.87586 0.518 11.09976 C ? A ? 30 CE2 1
   ATOM 514 CZ D TYR A 30 ? -6.43992 -1.60777 -22.74666 0.518 11.95198 C ? A ? 30 CZ 1
   ATOM 515 OH D TYR A 30 ? -7.52939 -2.35683 -22.31956 0.518 13.45294 O ? A ? 30 OH 1
   ATOM 516 N . SER A 31 ? -2.38047 2.97586 -25.92711 1.000 13.90079 N ? A ? 31 N 1
   ATOM 517 CA . SER A 31 ? -1.48659 4.12221 -26.08036 1.000 14.86621 C ? A ? 31 CA 1
   ATOM 518 C . SER A 31 ? -1.03082 4.59775 -24.71775 1.000 13.61997 C ? A ? 31 C 1
   ATOM 519 O . SER A 31 ? -1.65799 4.37360 -23.68030 1.000 14.04890 O ? A ? 31 O 1
   ATOM 520 CB . SER A 31 ? -2.20038 5.30207 -26.74643 1.000 15.19699 C ? A ? 31 CB 1
   ATOM 521 OG . SER A 31 ? -3.17335 5.85619 -25.85297 1.000 17.14270 O ? A ? 31 OG 1
   ATOM 522 N . ARG A 32 ? 0.08716 5.31823 -24.72271 1.000 16.57233 N ? A ? 32 N 1
   ATOM 523 CA . ARG A 32 ? 0.59711 5.84253 -23.46607 1.000 17.54353 C ? A ? 32 CA 1
   ATOM 524 C . ARG A 32 ? -0.45213 6.69606 -22.72103 1.000 15.75542 C ? A ? 32 C 1
   ATOM 525 O . ARG A 32 ? -0.61441 6.59264 -21.50928 1.000 15.93314 O ? A ? 32 O 1
   ATOM 526 CB A ARG A 32 ? 1.94746 6.53180 -23.72673 0.723 19.37391 C ? A ? 32 CB 1
   ATOM 527 CG A ARG A 32 ? 2.75268 6.86480 -22.48502 0.723 18.18929 C ? A ? 32 CG 1
   ATOM 528 CD A ARG A 32 ? 4.20226 7.21740 -22.79590 0.723 16.69942 C ? A ? 32 CD 1
   ATOM 529 NE A ARG A 32 ? 5.05357 6.03086 -22.88275 0.723 14.99697 N ? A ? 32 NE 1
   ATOM 530 CZ A ARG A 32 ? 5.69634 5.64418 -23.97371 0.723 13.59893 C ? A ? 32 CZ 1
   ATOM 531 NH1 A ARG A 32 ? 5.60637 6.32502 -25.11766 0.723 16.77264 N ? A ? 32 NH1 1
   ATOM 532 NH2 A ARG A 32 ? 6.52998 4.60618 -23.90465 0.723 17.30090 N ? A ? 32 NH2 1
   ATOM 533 CB B ARG A 32 ? 1.87591 6.64474 -23.70634 0.277 20.48964 C ? A ? 32 CB 1
   ATOM 534 CG B ARG A 32 ? 2.48826 7.23493 -22.44916 0.277 14.72435 C ? A ? 32 CG 1
   ATOM 535 CD B ARG A 32 ? 3.99440 7.38283 -22.63514 0.277 19.03972 C ? A ? 32 CD 1
   ATOM 536 NE B ARG A 32 ? 4.61327 6.10206 -22.95517 0.277 19.86740 N ? A ? 32 NE 1
   ATOM 537 CZ B ARG A 32 ? 5.66536 5.95457 -23.75044 0.277 17.57501 C ? A ? 32 CZ 1
   ATOM 538 NH1 B ARG A 32 ? 6.24561 6.99740 -24.33845 0.277 20.96350 N ? A ? 32 NH1 1
   ATOM 539 NH2 B ARG A 32 ? 6.14088 4.73004 -23.97500 0.277 21.78959 N ? A ? 32 NH2 1
   ATOM 540 N A GLU A 33 ? -1.17460 7.51766 -23.47952 0.584 17.93288 N ? A ? 33 N 1
   ATOM 541 CA A GLU A 33 ? -2.18394 8.41186 -22.95500 0.584 24.30493 C ? A ? 33 CA 1
   ATOM 542 C A GLU A 33 ? -3.36648 7.70213 -22.28834 0.584 17.82023 C ? A ? 33 C 1
   ATOM 543 O A GLU A 33 ? -4.04095 8.32944 -21.46841 0.584 38.33797 O ? A ? 33 O 1
   ATOM 544 CB A GLU A 33 ? -2.68221 9.27096 -24.12230 0.584 27.89476 C ? A ? 33 CB 1
   ATOM 545 CG A GLU A 33 ? -1.62233 10.20873 -24.73859 0.584 34.65873 C ? A ? 33 CG 1
   ATOM 546 CD A GLU A 33 ? -0.37952 9.51777 -25.36638 0.584 50.15454 C ? A ? 33 CD 1
   ATOM 547 OE1 A GLU A 33 ? -0.47675 8.48981 -26.09954 0.584 17.90332 O ? A ? 33 OE1 1
   ATOM 548 OE2 A GLU A 33 ? 0.73080 10.03588 -25.11584 0.584 41.57001 O ? A ? 33 OE2 1
   ATOM 549 N D GLU A 33 ? -1.31277 7.45894 -23.42232 0.416 18.03037 N ? A ? 33 N 1
   ATOM 550 CA D GLU A 33 ? -2.35424 8.22330 -22.68883 0.416 11.09610 C ? A ? 33 CA 1
   ATOM 551 C D GLU A 33 ? -3.51651 7.38169 -22.11507 0.416 21.04293 C ? A ? 33 C 1
   ATOM 552 O D GLU A 33 ? -4.22209 7.85249 -21.19722 0.416 11.37621 O ? A ? 33 O 1
   ATOM 553 CB D GLU A 33 ? -2.92342 9.32952 -23.59939 0.416 28.32049 C ? A ? 33 CB 1
   ATOM 554 CG D GLU A 33 ? -2.98342 8.95369 -25.08229 0.416 33.31702 C ? A ? 33 CG 1
   ATOM 555 CD D GLU A 33 ? -3.22239 10.14239 -26.02273 0.416 56.10080 C ? A ? 33 CD 1
   ATOM 556 OE1 D GLU A 33 ? -3.73803 11.19910 -25.57694 0.416 30.56680 O ? A ? 33 OE1 1
   ATOM 557 OE2 D GLU A 33 ? -2.88371 10.01257 -27.22180 0.416 42.50926 O ? A ? 33 OE2 1
   ATOM 558 N A GLU A 34 ? -3.62154 6.41417 -22.56141 0.584 19.74480 N ? A ? 34 N 1
   ATOM 559 CA A GLU A 34 ? -4.65585 5.64559 -21.85435 0.584 17.58259 C ? A ? 34 CA 1
   ATOM 560 C A GLU A 34 ? -4.15037 4.87202 -20.65851 0.584 23.69454 C ? A ? 34 C 1
   ATOM 561 O A GLU A 34 ? -4.96097 4.33833 -19.89615 0.584 35.37855 O ? A ? 34 O 1
   ATOM 562 CB A GLU A 34 ? -5.26232 4.61106 -22.78888 0.584 25.52468 C ? A ? 34 CB 1
   ATOM 563 CG A GLU A 34 ? -5.74035 5.17028 -24.09095 0.584 28.31039 C ? A ? 34 CG 1
   ATOM 564 CD A GLU A 34 ? -6.02249 4.07617 -25.09146 0.584 14.08455 C ? A ? 34 CD 1
   ATOM 565 OE1 A GLU A 34 ? -5.12045 3.73001 -25.88846 0.584 15.78037 O ? A ? 34 OE1 1
   ATOM 566 OE2 A GLU A 34 ? -7.13718 3.55778 -25.09135 0.584 16.16307 O ? A ? 34 OE2 1
   ATOM 567 N D GLU A 34 ? -3.75590 6.17615 -22.63663 0.416 12.90084 N ? A ? 34 N 1
   ATOM 568 CA D GLU A 34 ? -4.68683 5.22719 -22.04279 0.416 12.88012 C ? A ? 34 CA 1
   ATOM 569 C D GLU A 34 ? -4.10794 4.53565 -20.83454 0.416 13.69279 C ? A ? 34 C 1
   ATOM 570 O D GLU A 34 ? -4.82673 3.78658 -20.16902 0.416 12.94832 O ? A ? 34 O 1
   ATOM 571 CB D GLU A 34 ? -5.04737 4.19634 -23.11435 0.416 9.79616 C ? A ? 34 CB 1
   ATOM 572 CG D GLU A 34 ? -6.05032 4.72918 -24.11422 0.416 11.86265 C ? A ? 34 CG 1
   ATOM 573 CD D GLU A 34 ? -6.25650 3.78434 -25.29713 0.416 20.04548 C ? A ? 34 CD 1
   ATOM 574 OE1 D GLU A 34 ? -5.29232 3.12125 -25.76067 0.416 13.70510 O ? A ? 34 OE1 1
   ATOM 575 OE2 D GLU A 34 ? -7.38719 3.72605 -25.81162 0.416 16.80424 O ? A ? 34 OE2 1
   ATOM 576 N . ILE A 35 ? -2.84006 4.77811 -20.49906 1.000 14.72498 N ? A ? 35 N 1
   ATOM 577 CA . ILE A 35 ? -2.19783 4.00704 -19.47155 1.000 14.18624 C ? A ? 35 CA 1
   ATOM 578 C . ILE A 35 ? -1.82823 4.87021 -18.30110 1.000 11.77849 C ? A ? 35 C 1
   ATOM 579 O . ILE A 35 ? -1.99947 4.46400 -17.17411 1.000 12.45203 O ? A ? 35 O 1
   ATOM 580 CB . ILE A 35 ? -0.96516 3.25170 -20.03989 1.000 12.73491 C ? A ? 35 CB 1
   ATOM 581 CG1 . ILE A 35 ? -1.35846 2.29104 -21.16121 1.000 12.45698 C ? A ? 35 CG1 1
   ATOM 582 CG2 . ILE A 35 ? -0.27278 2.51021 -18.89637 1.000 13.21354 C ? A ? 35 CG2 1
   ATOM 583 CD1 . ILE A 35 ? -0.21252 1.95028 -21.96023 1.000 16.29621 C ? A ? 35 CD1 1
   ATOM 584 N . LEU A 36 ? -1.16864 6.03269 -18.54654 1.000 11.68861 N ? A ? 36 N 1
   ATOM 585 CA . LEU A 36 ? -0.56868 6.74556 -17.43203 1.000 12.18028 C ? A ? 36 CA 1
   ATOM 586 C . LEU A 36 ? -1.63885 7.10160 -16.41386 1.000 11.67914 C ? A ? 36 C 1
   ATOM 587 O . LEU A 36 ? -2.73922 7.58686 -16.75515 1.000 12.41482 O ? A ? 36 O 1
   ATOM 588 CB A LEU A 36 ? 0.03295 8.05438 -17.92826 0.367 12.29258 C ? A ? 36 CB 1
   ATOM 589 CG A LEU A 36 ? 1.26071 7.94796 -18.83390 0.367 12.78164 C ? A ? 36 CG 1
   ATOM 590 CD1 A LEU A 36 ? 1.63271 9.31721 -19.40357 0.367 15.68468 C ? A ? 36 CD1 1
   ATOM 591 CD2 A LEU A 36 ? 2.40703 7.33564 -18.05149 0.367 10.04012 C ? A ? 36 CD2 1
   ATOM 592 CB B LEU A 36 ? 0.15257 7.99339 -17.91261 0.633 12.58699 C ? A ? 36 CB 1
   ATOM 593 CG B LEU A 36 ? 1.40607 7.70684 -18.77488 0.633 14.37183 C ? A ? 36 CG 1
   ATOM 594 CD1 B LEU A 36 ? 2.11890 9.03341 -19.10326 0.633 14.79903 C ? A ? 36 CD1 1
   ATOM 595 CD2 B LEU A 36 ? 2.36759 6.67654 -18.15591 0.633 15.63438 C ? A ? 36 CD2 1
   ATOM 596 N A GLY A 37 ? -1.32670 6.91405 -15.14123 0.672 9.95889 N ? A ? 37 N 1
   ATOM 597 CA A GLY A 37 ? -2.18631 7.31063 -14.05701 0.672 10.45749 C ? A ? 37 CA 1
   ATOM 598 C A GLY A 37 ? -3.15947 6.24441 -13.57281 0.672 11.52271 C ? A ? 37 C 1
   ATOM 599 O A GLY A 37 ? -3.92820 6.49033 -12.60093 0.672 11.93972 O ? A ? 37 O 1
   ATOM 600 N B GLY A 37 ? -1.34003 6.79803 -15.17035 0.328 10.87198 N ? A ? 37 N 1
   ATOM 601 CA B GLY A 37 ? -2.28452 6.97770 -14.12069 0.328 9.96674 C ? A ? 37 CA 1
   ATOM 602 C B GLY A 37 ? -3.16877 5.78690 -13.82070 0.328 7.64463 C ? A ? 37 C 1
   ATOM 603 O B GLY A 37 ? -3.78041 5.75621 -12.74686 0.328 9.06513 O ? A ? 37 O 1
   ATOM 604 N A ARG A 38 ? -3.16008 5.06956 -14.19046 0.672 12.67243 N ? A ? 38 N 1
   ATOM 605 CA A ARG A 38 ? -4.07196 4.03590 -13.73505 0.672 12.77331 C ? A ? 38 CA 1
   ATOM 606 C A ARG A 38 ? -3.31443 2.85795 -13.17633 0.672 8.22889 C ? A ? 38 C 1
   ATOM 607 O A ARG A 38 ? -2.11873 2.72661 -13.28260 0.672 7.78348 O ? A ? 38 O 1
   ATOM 608 CB A ARG A 38 ? -4.97214 3.55191 -14.85769 0.672 13.06747 C ? A ? 38 CB 1
   ATOM 609 CG A ARG A 38 ? -4.29553 2.65062 -15.82627 0.672 7.92742 C ? A ? 38 CG 1
   ATOM 610 CD A ARG A 38 ? -5.14084 2.42637 -17.17165 0.672 14.11137 C ? A ? 38 CD 1
   ATOM 611 NE A ARG A 38 ? -6.49370 1.90578 -16.96092 0.672 10.14949 N ? A ? 38 NE 1
   ATOM 612 CZ A ARG A 38 ? -7.36867 1.76479 -17.93222 0.672 13.23049 C ? A ? 38 CZ 1
   ATOM 613 NH1 A ARG A 38 ? -7.12322 2.24270 -19.15657 0.672 14.46604 N ? A ? 38 NH1 1
   ATOM 614 NH2 A ARG A 38 ? -8.55710 1.20775 -17.65449 0.672 13.02826 N ? A ? 38 NH2 1
   ATOM 615 N B ARG A 38 ? -3.22393 4.77437 -14.68581 0.328 5.86595 N ? A ? 38 N 1
   ATOM 616 CA B ARG A 38 ? -4.06390 3.61823 -14.37204 0.328 8.90565 C ? A ? 38 CA 1
   ATOM 617 C B ARG A 38 ? -3.32986 2.61544 -13.48701 0.328 10.81792 C ? A ? 38 C 1
   ATOM 618 O B ARG A 38 ? -2.11888 2.45188 -13.59961 0.328 11.11899 O ? A ? 38 O 1
   ATOM 619 CB B ARG A 38 ? -4.70466 2.98341 -15.61567 0.328 18.37730 C ? A ? 38 CB 1
   ATOM 620 CG B ARG A 38 ? -3.84461 2.25389 -16.62116 0.328 19.29342 C ? A ? 38 CG 1
   ATOM 621 CD B ARG A 38 ? -4.63257 2.06375 -17.95385 0.328 25.48399 C ? A ? 38 CD 1
   ATOM 622 NE B ARG A 38 ? -6.04635 2.38460 -17.79879 0.328 18.40614 N ? A ? 38 NE 1
   ATOM 623 CZ B ARG A 38 ? -7.02674 2.11661 -18.66458 0.328 22.27036 C ? A ? 38 CZ 1
   ATOM 624 NH1 B ARG A 38 ? -6.79842 1.56380 -19.84665 0.328 12.45002 N ? A ? 38 NH1 1
   ATOM 625 NH2 B ARG A 38 ? -8.28140 2.39396 -18.32749 0.328 38.21735 N ? A ? 38 NH2 1
   ATOM 626 N . ASN A 39 ? -4.06009 1.99635 -12.53932 1.000 11.03325 N ? A ? 39 N 1
   ATOM 627 CA . ASN A 39 ? -3.52103 0.81972 -11.85277 1.000 9.61968 C ? A ? 39 CA 1
   ATOM 628 C . ASN A 39 ? -3.37923 -0.32949 -12.83524 1.000 10.31274 C ? A ? 39 C 1
   ATOM 629 O . ASN A 39 ? -4.19466 -0.48967 -13.76132 1.000 10.97432 O ? A ? 39 O 1
   ATOM 630 CB A ASN A 39 ? -4.52250 0.41063 -10.78190 0.740 11.09993 C ? A ? 39 CB 1
   ATOM 631 CG A ASN A 39 ? -4.01814 -0.69249 -9.92362 0.740 9.29942 C ? A ? 39 CG 1
   ATOM 632 OD1 A ASN A 39 ? -4.02743 -1.87991 -10.32407 0.740 10.07742 O ? A ? 39 OD1 1
   ATOM 633 ND2 A ASN A 39 ? -3.49933 -0.35697 -8.77094 0.740 10.34312 N ? A ? 39 ND2 1
   ATOM 634 CB B ASN A 39 ? -4.38303 0.48367 -10.62868 0.260 10.57548 C ? A ? 39 CB 1
   ATOM 635 CG B ASN A 39 ? -3.90280 -0.73415 -9.87386 0.260 10.42706 C ? A ? 39 CG 1
   ATOM 636 OD1 B ASN A 39 ? -4.18988 -1.85798 -10.28278 0.260 9.12401 O ? A ? 39 OD1 1
   ATOM 637 ND2 B ASN A 39 ? -3.18017 -0.53422 -8.76345 0.260 7.50016 N ? A ? 39 ND2 1
   ATOM 638 N . GLY A 40 ? -2.33260 -1.14150 -12.68088 1.000 10.10111 N ? A ? 40 N 1
   ATOM 639 CA . GLY A 40 ? -2.04989 -2.24872 -13.58624 1.000 11.02615 C ? A ? 40 CA 1
   ATOM 640 C . GLY A 40 ? -3.15244 -3.29936 -13.72393 1.000 11.04714 C ? A ? 40 C 1
   ATOM 641 O . GLY A 40 ? -3.10972 -4.09496 -14.68133 1.000 12.01384 O ? A ? 40 O 1
   ATOM 642 N B ARG A 41 ? -4.15601 -3.31252 -12.81893 0.548 9.88136 N ? A ? 41 N 1
   ATOM 643 CA B ARG A 41 ? -5.22571 -4.32079 -12.88403 0.548 9.80776 C ? A ? 41 CA 1
   ATOM 644 C B ARG A 41 ? -6.08500 -4.16491 -14.11464 0.548 10.48748 C ? A ? 41 C 1
   ATOM 645 O B ARG A 41 ? -6.91060 -5.03078 -14.41568 0.548 11.02129 O ? A ? 41 O 1
   ATOM 646 CB B ARG A 41 ? -6.12327 -4.24710 -11.64709 0.548 10.39397 C ? A ? 41 CB 1
   ATOM 647 CG B ARG A 41 ? -6.97211 -2.99214 -11.56510 0.548 8.11592 C ? A ? 41 CG 1
   ATOM 648 CD B ARG A 41 ? -7.93072 -3.01760 -10.36006 0.548 9.77729 C ? A ? 41 CD 1
   ATOM 649 NE B ARG A 41 ? -7.28134 -2.91115 -9.05986 0.548 9.48214 N ? A ? 41 NE 1
   ATOM 650 CZ B ARG A 41 ? -6.93432 -1.76309 -8.52341 0.548 7.81328 C ? A ? 41 CZ 1
   ATOM 651 NH1 B ARG A 41 ? -7.17900 -0.63366 -9.14147 0.548 8.24686 N ? A ? 41 NH1 1
   ATOM 652 NH2 B ARG A 41 ? -6.30448 -1.76222 -7.36588 0.548 8.66012 N ? A ? 41 NH2 1
   ATOM 653 N C ARG A 41 ? -4.12650 -3.31411 -12.80751 0.452 9.93088 N ? A ? 41 N 1
   ATOM 654 CA C ARG A 41 ? -5.13845 -4.35431 -12.88457 0.452 10.81647 C ? A ? 41 CA 1
   ATOM 655 C C ARG A 41 ? -6.03102 -4.19669 -14.09508 0.452 10.26646 C ? A ? 41 C 1
   ATOM 656 O C ARG A 41 ? -6.79945 -5.12044 -14.37570 0.452 10.67674 O ? A ? 41 O 1
   ATOM 657 CB C ARG A 41 ? -5.96870 -4.39188 -11.60701 0.452 10.50689 C ? A ? 41 CB 1
   ATOM 658 CG C ARG A 41 ? -6.88446 -3.17948 -11.45639 0.452 10.60668 C ? A ? 41 CG 1
   ATOM 659 CD C ARG A 41 ? -7.74615 -3.27429 -10.19026 0.452 11.94228 C ? A ? 41 CD 1
   ATOM 660 NE C ARG A 41 ? -6.97351 -3.24195 -8.94347 0.452 9.91353 N ? A ? 41 NE 1
   ATOM 661 CZ C ARG A 41 ? -6.55920 -2.12576 -8.35686 0.452 10.37312 C ? A ? 41 CZ 1
   ATOM 662 NH1 C ARG A 41 ? -6.79399 -0.93941 -8.89280 0.452 9.28894 N ? A ? 41 NH1 1
   ATOM 663 NH2 C ARG A 41 ? -5.85721 -2.20895 -7.23502 0.452 11.31311 N ? A ? 41 NH2 1
   ATOM 664 N . PHE A 42 ? -5.95458 -3.06339 -14.81275 1.000 10.61205 N ? A ? 42 N 1
   ATOM 665 CA . PHE A 42 ? -6.82496 -2.86469 -15.97022 1.000 10.93122 C ? A ? 42 CA 1
   ATOM 666 C . PHE A 42 ? -6.63783 -3.94433 -17.03571 1.000 10.18568 C ? A ? 42 C 1
   ATOM 667 O . PHE A 42 ? -7.53842 -4.09843 -17.90108 1.000 12.89072 O ? A ? 42 O 1
   ATOM 668 CB A PHE A 42 ? -6.68156 -1.44578 -16.59671 0.837 11.89409 C ? A ? 42 CB 1
   ATOM 669 CG A PHE A 42 ? -5.47133 -1.25097 -17.45341 0.837 9.40614 C ? A ? 42 CG 1
   ATOM 670 CD1 A PHE A 42 ? -4.22840 -1.00240 -16.91069 0.837 11.51474 C ? A ? 42 CD1 1
   ATOM 671 CD2 A PHE A 42 ? -5.59020 -1.25822 -18.85354 0.837 11.55878 C ? A ? 42 CD2 1
   ATOM 672 CE1 A PHE A 42 ? -3.14061 -0.80306 -17.73910 0.837 10.96454 C ? A ? 42 CE1 1
   ATOM 673 CE2 A PHE A 42 ? -4.47758 -1.04408 -19.67094 0.837 13.06313 C ? A ? 42 CE2 1
   ATOM 674 CZ A PHE A 42 ? -3.26929 -0.81721 -19.11160 0.837 11.89024 C ? A ? 42 CZ 1
   ATOM 675 CB B PHE A 42 ? -6.60447 -1.46771 -16.57687 0.163 11.95004 C ? A ? 42 CB 1
   ATOM 676 CG B PHE A 42 ? -5.34693 -1.33601 -17.40903 0.163 9.43339 C ? A ? 42 CG 1
   ATOM 677 CD1 B PHE A 42 ? -4.10021 -1.18339 -16.81837 0.163 11.87070 C ? A ? 42 CD1 1
   ATOM 678 CD2 B PHE A 42 ? -5.42067 -1.33573 -18.79959 0.163 11.08856 C ? A ? 42 CD2 1
   ATOM 679 CE1 B PHE A 42 ? -2.95084 -1.04761 -17.60144 0.163 14.55339 C ? A ? 42 CE1 1
   ATOM 680 CE2 B PHE A 42 ? -4.27237 -1.19477 -19.58409 0.163 11.01346 C ? A ? 42 CE2 1
   ATOM 681 CZ B PHE A 42 ? -3.04243 -1.05453 -18.98155 0.163 13.16754 C ? A ? 42 CZ 1
   ATOM 682 N . LEU A 43 ? -5.50496 -4.64246 -17.07705 1.000 9.25470 N ? A ? 43 N 1
   ATOM 683 CA . LEU A 43 ? -5.28350 -5.68194 -18.04282 1.000 9.63540 C ? A ? 43 CA 1
   ATOM 684 C . LEU A 43 ? -6.05071 -6.95846 -17.72765 1.000 9.63973 C ? A ? 43 C 1
   ATOM 685 O . LEU A 43 ? -6.05165 -7.86496 -18.57635 1.000 10.72777 O ? A ? 43 O 1
   ATOM 686 CB A LEU A 43 ? -3.78791 -5.97367 -18.17298 0.376 11.05787 C ? A ? 43 CB 1
   ATOM 687 CG A LEU A 43 ? -2.96937 -4.86161 -18.84183 0.376 8.15959 C ? A ? 43 CG 1
   ATOM 688 CD1 A LEU A 43 ? -1.51733 -5.29266 -18.87608 0.376 7.42108 C ? A ? 43 CD1 1
   ATOM 689 CD2 A LEU A 43 ? -3.52829 -4.53549 -20.24889 0.376 9.89694 C ? A ? 43 CD2 1
   ATOM 690 CB B LEU A 43 ? -3.78270 -5.98770 -18.06594 0.624 10.73109 C ? A ? 43 CB 1
   ATOM 691 CG B LEU A 43 ? -2.85592 -4.86767 -18.56749 0.624 11.99489 C ? A ? 43 CG 1
   ATOM 692 CD1 B LEU A 43 ? -1.39659 -5.33041 -18.43049 0.624 14.66199 C ? A ? 43 CD1 1
   ATOM 693 CD2 B LEU A 43 ? -3.14899 -4.49957 -20.00759 0.624 10.89240 C ? A ? 43 CD2 1
   ATOM 694 N . GLN A 44 ? -6.62102 -7.07863 -16.53946 1.000 9.34945 N ? A ? 44 N 1
   ATOM 695 CA . GLN A 44 ? -7.29513 -8.30926 -16.17036 1.000 9.85908 C ? A ? 44 CA 1
   ATOM 696 C . GLN A 44 ? -8.69215 -8.34806 -16.78166 1.000 10.74321 C ? A ? 44 C 1
   ATOM 697 O . GLN A 44 ? -9.22828 -7.36075 -17.28801 1.000 11.38808 O ? A ? 44 O 1
   ATOM 698 CB A GLN A 44 ? -7.37359 -8.40800 -14.63575 0.666 9.99395 C ? A ? 44 CB 1
   ATOM 699 CG A GLN A 44 ? -5.95369 -8.56672 -13.97985 0.666 9.45889 C ? A ? 44 CG 1
   ATOM 700 CD A GLN A 44 ? -5.89736 -8.18019 -12.52582 0.666 11.54983 C ? A ? 44 CD 1
   ATOM 701 OE1 A GLN A 44 ? -6.90042 -8.16610 -11.79526 0.666 10.19421 O ? A ? 44 OE1 1
   ATOM 702 NE2 A GLN A 44 ? -4.69191 -7.87891 -12.07352 0.666 9.31869 N ? A ? 44 NE2 1
   ATOM 703 CB B GLN A 44 ? -7.38304 -8.39532 -14.67004 0.334 9.99084 C ? A ? 44 CB 1
   ATOM 704 CG B GLN A 44 ? -6.01727 -8.23426 -14.12193 0.334 7.18913 C ? A ? 44 CG 1
   ATOM 705 CD B GLN A 44 ? -6.05314 -8.05091 -12.67143 0.334 5.75726 C ? A ? 44 CD 1
   ATOM 706 OE1 B GLN A 44 ? -7.11951 -7.87661 -12.10713 0.334 7.67563 O ? A ? 44 OE1 1
   ATOM 707 NE2 B GLN A 44 ? -4.89430 -7.99779 -12.03389 0.334 9.73651 N ? A ? 44 NE2 1
   ATOM 708 N . GLY A 45 ? -9.30323 -9.51787 -16.72565 1.000 10.11773 N ? A ? 45 N 1
   ATOM 709 CA . GLY A 45 ? -10.64016 -9.67760 -17.25648 1.000 12.60399 C ? A ? 45 CA 1
   ATOM 710 C . GLY A 45 ? -11.22819 -10.97929 -16.78523 1.000 11.03129 C ? A ? 45 C 1
   ATOM 711 O . GLY A 45 ? -10.79407 -11.57516 -15.82339 1.000 11.43066 O ? A ? 45 O 1
   ATOM 712 N . PRO A 46 ? -12.27671 -11.44430 -17.51094 1.000 11.61674 N ? A ? 46 N 1
   ATOM 713 CA . PRO A 46 ? -13.11046 -12.55186 -16.96260 1.000 12.24731 C ? A ? 46 CA 1
   ATOM 714 C . PRO A 46 ? -12.34155 -13.80287 -16.60768 1.000 10.85693 C ? A ? 46 C 1
   ATOM 715 O . PRO A 46 ? -12.65568 -14.43672 -15.59765 1.000 11.91678 O ? A ? 46 O 1
   ATOM 716 CB . PRO A 46 ? -14.13046 -12.79848 -18.06006 1.000 12.02853 C ? A ? 46 CB 1
   ATOM 717 CG . PRO A 46 ? -14.32208 -11.42728 -18.67079 1.000 12.28451 C ? A ? 46 CG 1
   ATOM 718 CD . PRO A 46 ? -12.90465 -10.78125 -18.64674 1.000 11.74208 C ? A ? 46 CD 1
   ATOM 719 N . GLU A 47 ? -11.36127 -14.18541 -17.40051 1.000 10.85699 N ? A ? 47 N 1
   ATOM 720 CA . GLU A 47 ? -10.65907 -15.43804 -17.13255 1.000 12.11211 C ? A ? 47 CA 1
   ATOM 721 C . GLU A 47 ? -9.51962 -15.31097 -16.13541 1.000 12.63492 C ? A ? 47 C 1
   ATOM 722 O . GLU A 47 ? -8.92668 -16.33948 -15.80078 1.000 16.20371 O ? A ? 47 O 1
   ATOM 723 CB B GLU A 47 ? -10.15523 -16.03791 -18.45306 0.664 13.83952 C ? A ? 47 CB 1
   ATOM 724 CG B GLU A 47 ? -11.28632 -16.41009 -19.46498 0.664 15.93899 C ? A ? 47 CG 1
   ATOM 725 CD B GLU A 47 ? -12.06198 -17.72711 -19.07547 0.664 17.25298 C ? A ? 47 CD 1
   ATOM 726 OE1 B GLU A 47 ? -11.70842 -18.36954 -18.08710 0.664 35.38219 O ? A ? 47 OE1 1
   ATOM 727 OE2 B GLU A 47 ? -12.98509 -18.12802 -19.83241 0.664 41.97553 O ? A ? 47 OE2 1
   ATOM 728 CB C GLU A 47 ? -10.01140 -15.99096 -18.37571 0.336 11.13450 C ? A ? 47 CB 1
   ATOM 729 CG C GLU A 47 ? -10.95525 -16.71248 -19.20209 0.336 9.43527 C ? A ? 47 CG 1
   ATOM 730 CD C GLU A 47 ? -10.28757 -17.42114 -20.33004 0.336 10.33164 C ? A ? 47 CD 1
   ATOM 731 OE1 C GLU A 47 ? -9.10918 -17.76925 -20.20904 0.336 11.39169 O ? A ? 47 OE1 1
   ATOM 732 OE2 C GLU A 47 ? -10.95988 -17.63014 -21.34802 0.336 11.24851 O ? A ? 47 OE2 1
   ATOM 733 N A THR A 48 ? -9.15861 -14.09444 -15.71105 0.535 12.74858 N ? A ? 48 N 1
   ATOM 734 CA A THR A 48 ? -8.06928 -13.92975 -14.75980 0.535 11.72975 C ? A ? 48 CA 1
   ATOM 735 C A THR A 48 ? -8.40101 -14.67310 -13.48900 0.535 9.40484 C ? A ? 48 C 1
   ATOM 736 O A THR A 48 ? -9.52467 -14.55489 -12.98765 0.535 12.25407 O ? A ? 48 O 1
   ATOM 737 CB A THR A 48 ? -7.91928 -12.44313 -14.43733 0.535 12.82281 C ? A ? 48 CB 1
   ATOM 738 OG1 A THR A 48 ? -7.72097 -11.72546 -15.65705 0.535 9.70263 O ? A ? 48 OG1 1
   ATOM 739 CG2 A THR A 48 ? -6.74153 -12.18884 -13.51012 0.535 9.16908 C ? A ? 48 CG2 1
   ATOM 740 N D THR A 48 ? -9.27629 -14.12192 -15.55810 0.465 12.16609 N ? A ? 48 N 1
   ATOM 741 CA D THR A 48 ? -8.13789 -13.93740 -14.66953 0.465 10.25551 C ? A ? 48 CA 1
   ATOM 742 C D THR A 48 ? -8.34694 -14.60597 -13.30754 0.465 13.48270 C ? A ? 48 C 1
   ATOM 743 O D THR A 48 ? -9.30140 -14.32728 -12.57116 0.465 12.48829 O ? A ? 48 O 1
   ATOM 744 CB D THR A 48 ? -7.74780 -12.45813 -14.55965 0.465 8.89395 C ? A ? 48 CB 1
   ATOM 745 OG1 D THR A 48 ? -7.64078 -11.87862 -15.87382 0.465 11.73571 O ? A ? 48 OG1 1
   ATOM 746 CG2 D THR A 48 ? -6.40953 -12.35823 -13.83895 0.465 13.45664 C ? A ? 48 CG2 1
   ATOM 747 N A ASP A 49 ? -7.43277 -15.42857 -12.95212 0.535 11.90999 N ? A ? 49 N 1
   ATOM 748 CA A ASP A 49 ? -7.60541 -16.21990 -11.73324 0.535 11.11049 C ? A ? 49 CA 1
   ATOM 749 C A ASP A 49 ? -7.49625 -15.32264 -10.50302 0.535 12.44578 C ? A ? 49 C 1
   ATOM 750 O A ASP A 49 ? -6.42883 -14.72878 -10.24357 0.535 11.18670 O ? A ? 49 O 1
   ATOM 751 CB A ASP A 49 ? -6.52463 -17.31034 -11.72601 0.535 14.47706 C ? A ? 49 CB 1
   ATOM 752 CG A ASP A 49 ? -6.66382 -18.31767 -10.57557 0.535 15.28177 C ? A ? 49 CG 1
   ATOM 753 OD1 A ASP A 49 ? -6.97598 -17.96012 -9.40324 0.535 17.24762 O ? A ? 49 OD1 1
   ATOM 754 OD2 A ASP A 49 ? -6.38086 -19.52809 -10.84339 0.535 17.41836 O ? A ? 49 OD2 1
   ATOM 755 N D ASP A 49 ? -7.45482 -15.50819 -12.96063 0.465 11.37807 N ? A ? 49 N 1
   ATOM 756 CA D ASP A 49 ? -7.63036 -16.26275 -11.73393 0.465 11.40155 C ? A ? 49 CA 1
   ATOM 757 C D ASP A 49 ? -7.49944 -15.34344 -10.51334 0.465 12.21836 C ? A ? 49 C 1
   ATOM 758 O D ASP A 49 ? -6.43514 -14.73850 -10.28306 0.465 11.79407 O ? A ? 49 O 1
   ATOM 759 CB D ASP A 49 ? -6.61286 -17.40017 -11.73519 0.465 13.54479 C ? A ? 49 CB 1
   ATOM 760 CG D ASP A 49 ? -6.77112 -18.30813 -10.55800 0.465 14.22248 C ? A ? 49 CG 1
   ATOM 761 OD1 D ASP A 49 ? -7.63893 -17.99401 -9.70320 0.465 10.56605 O ? A ? 49 OD1 1
   ATOM 762 OD2 D ASP A 49 ? -6.00360 -19.33300 -10.48213 0.465 13.83962 O ? A ? 49 OD2 1
   ATOM 763 N . GLN A 50 ? -8.58144 -15.22811 -9.73149 1.000 13.88473 N ? A ? 50 N 1
   ATOM 764 CA . GLN A 50 ? -8.58730 -14.35044 -8.57021 1.000 14.54825 C ? A ? 50 CA 1
   ATOM 765 C . GLN A 50 ? -7.65965 -14.82083 -7.49711 1.000 15.45191 C ? A ? 50 C 1
   ATOM 766 O . GLN A 50 ? -7.22963 -13.98936 -6.68045 1.000 15.49822 O ? A ? 50 O 1
   ATOM 767 CB A GLN A 50 ? -9.99779 -14.20979 -8.02986 0.825 19.23531 C ? A ? 50 CB 1
   ATOM 768 CG A GLN A 50 ? -10.85790 -13.52087 -8.97878 0.825 19.01172 C ? A ? 50 CG 1
   ATOM 769 CD A GLN A 50 ? -10.19377 -12.27875 -9.54488 0.825 19.40706 C ? A ? 50 CD 1
   ATOM 770 OE1 A GLN A 50 ? -9.81634 -12.24728 -10.71660 0.825 20.65207 O ? A ? 50 OE1 1
   ATOM 771 NE2 A GLN A 50 ? -10.02410 -11.25974 -8.71180 0.825 17.90584 N ? A ? 50 NE2 1
   ATOM 772 CB B GLN A 50 ? -9.99975 -14.22667 -8.00685 0.175 19.49647 C ? A ? 50 CB 1
   ATOM 773 CG B GLN A 50 ? -10.93035 -13.46591 -8.90388 0.175 19.28450 C ? A ? 50 CG 1
   ATOM 774 CD B GLN A 50 ? -10.49045 -12.02651 -9.10409 0.175 22.66811 C ? A ? 50 CD 1
   ATOM 775 OE1 B GLN A 50 ? -10.74800 -11.43185 -10.14868 0.175 23.71711 O ? A ? 50 OE1 1
   ATOM 776 NE2 B GLN A 50 ? -9.83738 -11.45243 -8.09071 0.175 19.15228 N ? A ? 50 NE2 1
   ATOM 777 N . ALA A 51 ? -7.33696 -16.11137 -7.43173 1.000 14.87665 N ? A ? 51 N 1
   ATOM 778 CA . ALA A 51 ? -6.35626 -16.51632 -6.45960 1.000 15.07173 C ? A ? 51 CA 1
   ATOM 779 C . ALA A 51 ? -5.00012 -15.94048 -6.79426 1.000 14.48045 C ? A ? 51 C 1
   ATOM 780 O . ALA A 51 ? -4.22912 -15.63184 -5.89163 1.000 14.04565 O ? A ? 51 O 1
   ATOM 781 CB . ALA A 51 ? -6.26983 -18.04788 -6.44440 1.000 21.32130 C ? A ? 51 CB 1
   ATOM 782 N . THR A 52 ? -4.68623 -15.79932 -8.08578 1.000 13.48224 N ? A ? 52 N 1
   ATOM 783 CA . THR A 52 ? -3.41114 -15.19857 -8.44494 1.000 11.71258 C ? A ? 52 CA 1
   ATOM 784 C . THR A 52 ? -3.42952 -13.71490 -8.14032 1.000 12.53447 C ? A ? 52 C 1
   ATOM 785 O . THR A 52 ? -2.43467 -13.17906 -7.65799 1.000 13.76984 O ? A ? 52 O 1
   ATOM 786 CB A THR A 52 ? -3.15376 -15.46146 -9.92871 0.547 11.92027 C ? A ? 52 CB 1
   ATOM 787 OG1 A THR A 52 ? -3.47218 -16.83286 -10.22475 0.547 13.03269 O ? A ? 52 OG1 1
   ATOM 788 CG2 A THR A 52 ? -1.69106 -15.20474 -10.31782 0.547 10.05822 C ? A ? 52 CG2 1
   ATOM 789 CB B THR A 52 ? -3.16919 -15.40716 -9.90679 0.453 11.64204 C ? A ? 52 CB 1
   ATOM 790 OG1 B THR A 52 ? -3.12423 -16.82415 -10.15766 0.453 12.89488 O ? A ? 52 OG1 1
   ATOM 791 CG2 B THR A 52 ? -1.87245 -14.72374 -10.32760 0.453 10.19285 C ? A ? 52 CG2 1
   ATOM 792 N A VAL A 53 ? -4.54658 -13.04561 -8.39402 0.437 11.78817 N ? A ? 53 N 1
   ATOM 793 CA A VAL A 53 ? -4.64967 -11.66269 -7.96409 0.437 12.05221 C ? A ? 53 CA 1
   ATOM 794 C A VAL A 53 ? -4.31958 -11.52731 -6.47659 0.437 13.37173 C ? A ? 53 C 1
   ATOM 795 O A VAL A 53 ? -3.61613 -10.60067 -6.07653 0.437 11.85656 O ? A ? 53 O 1
   ATOM 796 CB A VAL A 53 ? -6.03778 -11.10330 -8.31433 0.437 11.87661 C ? A ? 53 CB 1
   ATOM 797 CG1 A VAL A 53 ? -6.13659 -9.71227 -7.78735 0.437 11.50875 C ? A ? 53 CG1 1
   ATOM 798 CG2 A VAL A 53 ? -6.27730 -11.14618 -9.81924 0.437 10.63977 C ? A ? 53 CG2 1
   ATOM 799 N C VAL A 53 ? -4.54326 -13.03952 -8.43324 0.529 11.85525 N ? A ? 53 N 1
   ATOM 800 CA C VAL A 53 ? -4.65093 -11.61336 -8.15277 0.529 12.53590 C ? A ? 53 CA 1
   ATOM 801 C C VAL A 53 ? -4.52036 -11.34267 -6.66330 0.529 12.62255 C ? A ? 53 C 1
   ATOM 802 O C VAL A 53 ? -3.81367 -10.42064 -6.25129 0.529 12.77884 O ? A ? 53 O 1
   ATOM 803 CB C VAL A 53 ? -5.96491 -11.08013 -8.73009 0.529 10.62625 C ? A ? 53 CB 1
   ATOM 804 CG1 C VAL A 53 ? -6.14714 -9.60102 -8.40142 0.529 11.41552 C ? A ? 53 CG1 1
   ATOM 805 CG2 C VAL A 53 ? -5.97212 -11.28717 -10.22801 0.529 13.38543 C ? A ? 53 CG2 1
   ATOM 806 N D VAL A 53 ? -4.55728 -13.04524 -8.38741 0.034 11.77654 N ? A ? 53 N 1
   ATOM 807 CA D VAL A 53 ? -4.67731 -11.63062 -8.04479 0.034 12.27884 C ? A ? 53 CA 1
   ATOM 808 C D VAL A 53 ? -4.47017 -11.41777 -6.54922 0.034 12.94274 C ? A ? 53 C 1
   ATOM 809 O D VAL A 53 ? -3.80126 -10.46493 -6.13133 0.034 12.59710 O ? A ? 53 O 1
   ATOM 810 CB D VAL A 53 ? -6.02568 -11.07206 -8.53706 0.034 11.44927 C ? A ? 53 CB 1
   ATOM 811 CG1 D VAL A 53 ? -6.23540 -9.65419 -8.03403 0.034 12.76642 C ? A ? 53 CG1 1
   ATOM 812 CG2 D VAL A 53 ? -6.08721 -11.11394 -10.05541 0.034 12.37708 C ? A ? 53 CG2 1
   ATOM 813 N A GLN A 54 ? -4.78716 -12.45020 -5.63356 0.437 10.74367 N ? A ? 54 N 1
   ATOM 814 CA A GLN A 54 ? -4.51231 -12.32346 -4.20798 0.437 13.36174 C ? A ? 54 CA 1
   ATOM 815 C A GLN A 54 ? -3.01784 -12.39530 -3.91654 0.437 10.67533 C ? A ? 54 C 1
   ATOM 816 O A GLN A 54 ? -2.51731 -11.69732 -3.02816 0.437 11.18449 O ? A ? 54 O 1
   ATOM 817 CB A GLN A 54 ? -5.25077 -13.42834 -3.45181 0.437 14.17126 C ? A ? 54 CB 1
   ATOM 818 CG A GLN A 54 ? -4.92905 -13.51829 -1.95590 0.437 17.03566 C ? A ? 54 CG 1
   ATOM 819 CD A GLN A 54 ? -6.10808 -13.13282 -1.07558 0.437 33.14021 C ? A ? 54 CD 1
   ATOM 820 OE1 A GLN A 54 ? -7.15667 -12.72080 -1.56774 0.437 45.08531 O ? A ? 54 OE1 1
   ATOM 821 NE2 A GLN A 54 ? -5.93972 -13.26798 0.23431 0.437 43.13466 N ? A ? 54 NE2 1
   ATOM 822 N C GLN A 54 ? -5.15955 -12.15367 -5.83004 0.529 13.41314 N ? A ? 54 N 1
   ATOM 823 CA C GLN A 54 ? -4.97542 -12.03155 -4.39047 0.529 12.27432 C ? A ? 54 CA 1
   ATOM 824 C C GLN A 54 ? -3.51890 -12.21313 -3.98571 0.529 12.69949 C ? A ? 54 C 1
   ATOM 825 O C GLN A 54 ? -3.04001 -11.51876 -3.08142 0.529 12.03072 O ? A ? 54 O 1
   ATOM 826 CB C GLN A 54 ? -5.87687 -13.05156 -3.67619 0.529 12.32596 C ? A ? 54 CB 1
   ATOM 827 CG C GLN A 54 ? -5.74426 -13.04931 -2.16959 0.529 21.14519 C ? A ? 54 CG 1
   ATOM 828 CD C GLN A 54 ? -6.12135 -11.70922 -1.57571 0.529 22.15254 C ? A ? 54 CD 1
   ATOM 829 OE1 C GLN A 54 ? -7.09081 -11.08004 -2.01594 0.529 34.12800 O ? A ? 54 OE1 1
   ATOM 830 NE2 C GLN A 54 ? -5.33179 -11.24167 -0.61067 0.529 26.74926 N ? A ? 54 NE2 1
   ATOM 831 N D GLN A 54 ? -5.02388 -12.30839 -5.72069 0.034 13.10252 N ? A ? 54 N 1
   ATOM 832 CA D GLN A 54 ? -4.84237 -12.18951 -4.27626 0.034 13.73240 C ? A ? 54 CA 1
   ATOM 833 C D GLN A 54 ? -3.37204 -12.28817 -3.89077 0.034 13.31857 C ? A ? 54 C 1
   ATOM 834 O D GLN A 54 ? -2.90427 -11.55937 -3.00769 0.034 12.86223 O ? A ? 54 O 1
   ATOM 835 CB D GLN A 54 ? -5.66406 -13.25481 -3.54849 0.034 14.37981 C ? A ? 54 CB 1
   ATOM 836 CG D GLN A 54 ? -5.34009 -13.38848 -2.06289 0.034 19.79766 C ? A ? 54 CG 1
   ATOM 837 CD D GLN A 54 ? -5.67039 -12.13625 -1.27131 0.034 20.03994 C ? A ? 54 CD 1
   ATOM 838 OE1 D GLN A 54 ? -6.82306 -11.71029 -1.21917 0.034 19.33341 O ? A ? 54 OE1 1
   ATOM 839 NE2 D GLN A 54 ? -4.65694 -11.53934 -0.65081 0.034 11.59453 N ? A ? 54 NE2 1
   ATOM 840 N A LYS A 55 ? -2.30301 -13.29726 -4.58722 0.437 10.12390 N ? A ? 55 N 1
   ATOM 841 CA A LYS A 55 ? -0.86959 -13.39079 -4.33320 0.437 12.44889 C ? A ? 55 CA 1
   ATOM 842 C A LYS A 55 ? -0.15262 -12.09909 -4.68444 0.437 11.89142 C ? A ? 55 C 1
   ATOM 843 O A LYS A 55 ? 0.77584 -11.68756 -3.97806 0.437 10.39969 O ? A ? 55 O 1
   ATOM 844 CB A LYS A 55 ? -0.28099 -14.58722 -5.07033 0.437 12.82705 C ? A ? 55 CB 1
   ATOM 845 CG A LYS A 55 ? -1.18771 -15.84673 -4.88274 0.437 10.59250 C ? A ? 55 CG 1
   ATOM 846 CD A LYS A 55 ? -0.51240 -17.08770 -5.38538 0.437 21.75316 C ? A ? 55 CD 1
   ATOM 847 CE A LYS A 55 ? -1.42124 -18.29378 -5.19874 0.437 24.65550 C ? A ? 55 CE 1
   ATOM 848 NZ A LYS A 55 ? -0.97381 -19.45091 -6.01851 0.437 39.29776 N ? A ? 55 NZ 1
   ATOM 849 N C LYS A 55 ? -2.81194 -13.18664 -4.58361 0.529 13.11523 N ? A ? 55 N 1
   ATOM 850 CA C LYS A 55 ? -1.38138 -13.31819 -4.31276 0.529 12.91017 C ? A ? 55 CA 1
   ATOM 851 C C LYS A 55 ? -0.64282 -12.01736 -4.60719 0.529 10.21477 C ? A ? 55 C 1
   ATOM 852 O C LYS A 55 ? 0.26470 -11.62713 -3.86079 0.529 11.22775 O ? A ? 55 O 1
   ATOM 853 CB C LYS A 55 ? -0.78621 -14.43545 -5.17211 0.529 12.64766 C ? A ? 55 CB 1
   ATOM 854 CG C LYS A 55 ? -0.63640 -15.85341 -4.55352 0.529 16.48749 C ? A ? 55 CG 1
   ATOM 855 CD C LYS A 55 ? 0.01387 -16.79369 -5.59348 0.529 22.03999 C ? A ? 55 CD 1
   ATOM 856 CE C LYS A 55 ? -0.23736 -18.27521 -5.33573 0.529 32.28199 C ? A ? 55 CE 1
   ATOM 857 NZ C LYS A 55 ? 0.07747 -19.11438 -6.53447 0.529 26.59687 N ? A ? 55 NZ 1
   ATOM 858 N D LYS A 55 ? -2.62706 -13.18893 -4.53668 0.034 12.53525 N ? A ? 55 N 1
   ATOM 859 CA D LYS A 55 ? -1.19606 -13.28003 -4.26935 0.034 12.98593 C ? A ? 55 CA 1
   ATOM 860 C D LYS A 55 ? -0.47810 -11.98563 -4.62592 0.034 11.00527 C ? A ? 55 C 1
   ATOM 861 O D LYS A 55 ? 0.49760 -11.61501 -3.96341 0.034 11.76831 O ? A ? 55 O 1
   ATOM 862 CB D LYS A 55 ? -0.58938 -14.45787 -5.03020 0.034 13.13631 C ? A ? 55 CB 1
   ATOM 863 CG D LYS A 55 ? -1.17089 -15.81246 -4.65221 0.034 14.55013 C ? A ? 55 CG 1
   ATOM 864 CD D LYS A 55 ? -0.45197 -16.93208 -5.38588 0.034 21.91573 C ? A ? 55 CD 1
   ATOM 865 CE D LYS A 55 ? -0.99702 -18.29503 -4.99440 0.034 24.06411 C ? A ? 55 CE 1
   ATOM 866 NZ D LYS A 55 ? -0.29547 -19.39282 -5.71560 0.034 27.68086 N ? A ? 55 NZ 1
   ATOM 867 N A ILE A 56 ? -0.56382 -11.44227 -5.77166 0.437 8.88402 N ? A ? 56 N 1
   ATOM 868 CA A ILE A 56 ? 0.06267 -10.16604 -6.11968 0.437 8.18932 C ? A ? 56 CA 1
   ATOM 869 C A ILE A 56 ? -0.26508 -9.11113 -5.07621 0.437 10.13127 C ? A ? 56 C 1
   ATOM 870 O A ILE A 56 ? 0.61797 -8.36882 -4.63297 0.437 11.44551 O ? A ? 56 O 1
   ATOM 871 CB A ILE A 56 ? -0.40087 -9.68949 -7.50576 0.437 10.45554 C ? A ? 56 CB 1
   ATOM 872 CG1 A ILE A 56 ? -0.05130 -10.70826 -8.59742 0.437 11.23030 C ? A ? 56 CG1 1
   ATOM 873 CG2 A ILE A 56 ? 0.17027 -8.29114 -7.78812 0.437 9.70653 C ? A ? 56 CG2 1
   ATOM 874 CD1 A ILE A 56 ? -0.80366 -10.45676 -9.90304 0.437 11.94865 C ? A ? 56 CD1 1
   ATOM 875 N C ILE A 56 ? -1.00383 -11.34056 -5.70751 0.529 10.54529 N ? A ? 56 N 1
   ATOM 876 CA C ILE A 56 ? -0.39422 -10.04462 -6.02139 0.529 9.97734 C ? A ? 56 CA 1
   ATOM 877 C C ILE A 56 ? -0.67587 -9.02593 -4.93047 0.529 9.49457 C ? A ? 56 C 1
   ATOM 878 O C ILE A 56 ? 0.23102 -8.30916 -4.47370 0.529 10.94256 O ? A ? 56 O 1
   ATOM 879 CB C ILE A 56 ? -0.86055 -9.53263 -7.38797 0.529 9.25797 C ? A ? 56 CB 1
   ATOM 880 CG1 C ILE A 56 ? -0.45376 -10.49511 -8.50504 0.529 10.20492 C ? A ? 56 CG1 1
   ATOM 881 CG2 C ILE A 56 ? -0.30124 -8.13482 -7.60315 0.529 8.94385 C ? A ? 56 CG2 1
   ATOM 882 CD1 C ILE A 56 ? -1.05043 -10.10912 -9.86003 0.529 8.79348 C ? A ? 56 CD1 1
   ATOM 883 N D ILE A 56 ? -0.94395 -11.28504 -5.66317 0.034 10.60354 N ? A ? 56 N 1
   ATOM 884 CA D ILE A 56 ? -0.36341 -9.98837 -5.99832 0.034 10.02274 C ? A ? 56 CA 1
   ATOM 885 C D ILE A 56 ? -0.72687 -8.94325 -4.94888 0.034 9.65361 C ? A ? 56 C 1
   ATOM 886 O D ILE A 56 ? 0.07423 -8.04679 -4.65044 0.034 10.56785 O ? A ? 56 O 1
   ATOM 887 CB D ILE A 56 ? -0.76592 -9.56418 -7.42347 0.034 9.58785 C ? A ? 56 CB 1
   ATOM 888 CG1 D ILE A 56 ? -0.46773 -10.68886 -8.41923 0.034 10.40090 C ? A ? 56 CG1 1
   ATOM 889 CG2 D ILE A 56 ? -0.03484 -8.29233 -7.83131 0.034 10.12999 C ? A ? 56 CG2 1
   ATOM 890 CD1 D ILE A 56 ? -0.86915 -10.36719 -9.84503 0.034 11.26568 C ? A ? 56 CD1 1
   ATOM 891 N A ARG A 57 ? -1.54689 -9.01677 -4.67754 0.437 9.38023 N ? A ? 57 N 1
   ATOM 892 CA A ARG A 57 ? -1.97807 -7.99009 -3.72232 0.437 13.85444 C ? A ? 57 CA 1
   ATOM 893 C A ARG A 57 ? -1.31834 -8.18781 -2.38036 0.437 12.07268 C ? A ? 57 C 1
   ATOM 894 O A ARG A 57 ? -0.90981 -7.21278 -1.72616 0.437 15.11905 O ? A ? 57 O 1
   ATOM 895 CB A ARG A 57 ? -3.49532 -8.03783 -3.50808 0.437 13.90301 C ? A ? 57 CB 1
   ATOM 896 CG A ARG A 57 ? -3.95859 -7.14542 -2.34520 0.437 16.08154 C ? A ? 57 CG 1
   ATOM 897 CD A ARG A 57 ? -5.41279 -7.29588 -1.99039 0.437 23.81242 C ? A ? 57 CD 1
   ATOM 898 NE A ARG A 57 ? -6.19038 -7.02914 -3.18132 0.437 30.25833 N ? A ? 57 NE 1
   ATOM 899 CZ A ARG A 57 ? -6.86841 -7.94191 -3.84974 0.437 35.52076 C ? A ? 57 CZ 1
   ATOM 900 NH1 A ARG A 57 ? -7.08403 -9.14525 -3.33691 0.437 24.89964 N ? A ? 57 NH1 1
   ATOM 901 NH2 A ARG A 57 ? -7.31611 -7.64586 -5.07021 0.437 42.42240 N ? A ? 57 NH2 1
   ATOM 902 N C ARG A 57 ? -1.93174 -8.94168 -4.49564 0.529 12.59274 N ? A ? 57 N 1
   ATOM 903 CA C ARG A 57 ? -2.25178 -8.05200 -3.37967 0.529 11.33543 C ? A ? 57 CA 1
   ATOM 904 C C ARG A 57 ? -1.27510 -8.22812 -2.21502 0.529 13.25081 C ? A ? 57 C 1
   ATOM 905 O C ARG A 57 ? -0.76468 -7.24325 -1.65888 0.529 14.19181 O ? A ? 57 O 1
   ATOM 906 CB C ARG A 57 ? -3.68365 -8.32892 -2.90606 0.529 14.60349 C ? A ? 57 CB 1
   ATOM 907 CG C ARG A 57 ? -4.78553 -8.14378 -3.93115 0.529 24.98817 C ? A ? 57 CG 1
   ATOM 908 CD C ARG A 57 ? -6.19634 -8.41586 -3.33368 0.529 25.91417 C ? A ? 57 CD 1
   ATOM 909 NE C ARG A 57 ? -7.11025 -9.07722 -4.27737 0.529 26.30012 N ? A ? 57 NE 1
   ATOM 910 CZ C ARG A 57 ? -8.42888 -9.05661 -4.14923 0.529 54.88364 C ? A ? 57 CZ 1
   ATOM 911 NH1 C ARG A 57 ? -9.01336 -8.42408 -3.14296 0.529 56.37807 N ? A ? 57 NH1 1
   ATOM 912 NH2 C ARG A 57 ? -9.18067 -9.67924 -5.05358 0.529 57.61039 N ? A ? 57 NH2 1
   ATOM 913 N D ARG A 57 ? -1.92713 -9.03946 -4.36862 0.034 12.56994 N ? A ? 57 N 1
   ATOM 914 CA D ARG A 57 ? -2.29991 -8.13741 -3.28279 0.034 12.58961 C ? A ? 57 CA 1
   ATOM 915 C D ARG A 57 ? -1.35134 -8.28296 -2.10240 0.034 13.04533 C ? A ? 57 C 1
   ATOM 916 O D ARG A 57 ? -0.90752 -7.28400 -1.52344 0.034 14.55844 O ? A ? 57 O 1
   ATOM 917 CB D ARG A 57 ? -3.73065 -8.42848 -2.83038 0.034 15.91848 C ? A ? 57 CB 1
   ATOM 918 CG D ARG A 57 ? -4.76446 -8.35733 -3.93259 0.034 25.98006 C ? A ? 57 CG 1
   ATOM 919 CD D ARG A 57 ? -6.10334 -8.91638 -3.47428 0.034 24.36836 C ? A ? 57 CD 1
   ATOM 920 NE D ARG A 57 ? -6.93737 -9.30839 -4.60432 0.034 20.89497 N ? A ? 57 NE 1
   ATOM 921 CZ D ARG A 57 ? -8.03424 -10.04626 -4.50562 0.034 26.78198 C ? A ? 57 CZ 1
   ATOM 922 NH1 D ARG A 57 ? -8.45307 -10.50524 -3.33864 0.034 22.57075 N ? A ? 57 NH1 1
   ATOM 923 NH2 D ARG A 57 ? -8.72698 -10.33600 -5.60653 0.034 25.71253 N ? A ? 57 NH2 1
   ATOM 924 N A ASP A 58 ? -1.22492 -9.43363 -1.92888 0.437 11.50650 N ? A ? 58 N 1
   ATOM 925 CA A ASP A 58 ? -0.46668 -9.68812 -0.71192 0.437 15.81545 C ? A ? 58 CA 1
   ATOM 926 C A ASP A 58 ? 0.97314 -9.22434 -0.86437 0.437 10.60915 C ? A ? 58 C 1
   ATOM 927 O A ASP A 58 ? 1.51728 -8.60629 0.05775 0.437 11.01057 O ? A ? 58 O 1
   ATOM 928 CB A ASP A 58 ? -0.50509 -11.16999 -0.33233 0.437 16.80124 C ? A ? 58 CB 1
   ATOM 929 CG A ASP A 58 ? -1.91003 -11.66820 0.02676 0.437 24.14550 C ? A ? 58 CG 1
   ATOM 930 OD1 A ASP A 58 ? -2.77278 -10.84291 0.39711 0.437 23.05522 O ? A ? 58 OD1 1
   ATOM 931 OD2 A ASP A 58 ? -2.14782 -12.89733 -0.07791 0.437 28.38849 O ? A ? 58 OD2 1
   ATOM 932 N C ASP A 58 ? -0.98795 -9.47244 -1.82925 0.529 12.48296 N ? A ? 58 N 1
   ATOM 933 CA C ASP A 58 ? -0.15769 -9.70835 -0.63962 0.529 11.75444 C ? A ? 58 CA 1
   ATOM 934 C C ASP A 58 ? 1.28595 -9.29844 -0.88135 0.529 14.68304 C ? A ? 58 C 1
   ATOM 935 O C ASP A 58 ? 1.96547 -8.79001 0.02586 0.529 12.07627 O ? A ? 58 O 1
   ATOM 936 CB C ASP A 58 ? -0.17660 -11.18715 -0.25868 0.529 16.00242 C ? A ? 58 CB 1
   ATOM 937 CG C ASP A 58 ? -1.55694 -11.69228 0.17114 0.529 20.17574 C ? A ? 58 CG 1
   ATOM 938 OD1 C ASP A 58 ? -2.47317 -10.88937 0.44164 0.529 23.01911 O ? A ? 58 OD1 1
   ATOM 939 OD2 C ASP A 58 ? -1.72287 -12.93728 0.21349 0.529 21.51109 O ? A ? 58 OD2 1
   ATOM 940 N D ASP A 58 ? -1.02916 -9.52320 -1.73033 0.034 12.75901 N ? A ? 58 N 1
   ATOM 941 CA D ASP A 58 ? -0.15145 -9.75099 -0.58759 0.034 12.78005 C ? A ? 58 CA 1
   ATOM 942 C D ASP A 58 ? 1.28116 -9.32258 -0.87789 0.034 14.18436 C ? A ? 58 C 1
   ATOM 943 O D ASP A 58 ? 1.97550 -8.83619 0.02260 0.034 12.33359 O ? A ? 58 O 1
   ATOM 944 CB D ASP A 58 ? -0.20082 -11.22296 -0.17479 0.034 16.33693 C ? A ? 58 CB 1
   ATOM 945 CG D ASP A 58 ? -1.55640 -11.63204 0.36847 0.034 23.97329 C ? A ? 58 CG 1
   ATOM 946 OD1 D ASP A 58 ? -2.25641 -10.76711 0.93515 0.034 24.96961 O ? A ? 58 OD1 1
   ATOM 947 OD2 D ASP A 58 ? -1.92023 -12.81903 0.23064 0.034 23.77755 O ? A ? 58 OD2 1
   ATOM 948 N A ALA A 59 ? 1.60514 -9.49833 -2.01915 0.437 13.66720 N ? A ? 59 N 1
   ATOM 949 CA A ALA A 59 ? 3.03231 -9.23494 -2.18890 0.437 9.28942 C ? A ? 59 CA 1
   ATOM 950 C A ALA A 59 ? 3.33170 -7.73055 -2.22995 0.437 14.80986 C ? A ? 59 C 1
   ATOM 951 O A ALA A 59 ? 4.39222 -7.27483 -1.75694 0.437 10.50516 O ? A ? 59 O 1
   ATOM 952 CB A ALA A 59 ? 3.54925 -9.94032 -3.44506 0.437 11.18681 C ? A ? 59 CB 1
   ATOM 953 N C ALA A 59 ? 1.79761 -9.55325 -2.08255 0.529 11.59550 N ? A ? 59 N 1
   ATOM 954 CA C ALA A 59 ? 3.11427 -9.05265 -2.41199 0.529 13.15959 C ? A ? 59 CA 1
   ATOM 955 C C ALA A 59 ? 3.14773 -7.53060 -2.32785 0.529 10.21976 C ? A ? 59 C 1
   ATOM 956 O C ALA A 59 ? 4.08840 -6.96453 -1.74759 0.529 13.96233 O ? A ? 59 O 1
   ATOM 957 CB C ALA A 59 ? 3.55736 -9.54859 -3.78811 0.529 10.75127 C ? A ? 59 CB 1
   ATOM 958 N D ALA A 59 ? 1.74057 -9.49204 -2.11949 0.034 12.19803 N ? A ? 59 N 1
   ATOM 959 CA D ALA A 59 ? 3.09924 -9.08741 -2.46206 0.034 12.35416 C ? A ? 59 CA 1
   ATOM 960 C D ALA A 59 ? 3.25605 -7.57252 -2.41329 0.034 11.24737 C ? A ? 59 C 1
   ATOM 961 O D ALA A 59 ? 4.28037 -7.06456 -1.94098 0.034 13.07178 O ? A ? 59 O 1
   ATOM 962 CB D ALA A 59 ? 3.47919 -9.62865 -3.83955 0.034 10.97107 C ? A ? 59 CB 1
   ATOM 963 N A ILE A 60 ? 2.41880 -6.94654 -2.80824 0.437 9.83403 N ? A ? 60 N 1
   ATOM 964 CA A ILE A 60 ? 2.52322 -5.49340 -2.78826 0.437 10.02224 C ? A ? 60 CA 1
   ATOM 965 C A ILE A 60 ? 2.34929 -4.98592 -1.35466 0.437 12.15346 C ? A ? 60 C 1
   ATOM 966 O A ILE A 60 ? 3.15588 -4.18385 -0.87672 0.437 11.22181 O ? A ? 60 O 1
   ATOM 967 CB A ILE A 60 ? 1.52697 -4.85321 -3.79181 0.437 10.17804 C ? A ? 60 CB 1
   ATOM 968 CG1 A ILE A 60 ? 1.78281 -5.34319 -5.23944 0.437 11.26598 C ? A ? 60 CG1 1
   ATOM 969 CG2 A ILE A 60 ? 1.54978 -3.31282 -3.74717 0.437 14.05893 C ? A ? 60 CG2 1
   ATOM 970 CD1 A ILE A 60 ? 0.70845 -4.88198 -6.26199 0.437 11.72532 C ? A ? 60 CD1 1
   ATOM 971 N C ILE A 60 ? 2.11876 -6.84088 -2.84051 0.529 11.15850 N ? A ? 60 N 1
   ATOM 972 CA C ILE A 60 ? 2.17875 -5.38377 -2.85503 0.529 11.48327 C ? A ? 60 CA 1
   ATOM 973 C C ILE A 60 ? 2.16230 -4.86565 -1.43734 0.529 12.42819 C ? A ? 60 C 1
   ATOM 974 O C ILE A 60 ? 2.93628 -3.98292 -1.05002 0.529 12.28853 O ? A ? 60 O 1
   ATOM 975 CB C ILE A 60 ? 1.02813 -4.80120 -3.69427 0.529 10.15061 C ? A ? 60 CB 1
   ATOM 976 CG1 C ILE A 60 ? 1.16965 -5.17230 -5.17924 0.529 12.85649 C ? A ? 60 CG1 1
   ATOM 977 CG2 C ILE A 60 ? 0.97052 -3.33390 -3.56173 0.529 10.74522 C ? A ? 60 CG2 1
   ATOM 978 CD1 C ILE A 60 ? 2.56938 -5.12661 -5.76625 0.529 15.31093 C ? A ? 60 CD1 1
   ATOM 979 N D ILE A 60 ? 2.25660 -6.83451 -2.89933 0.034 11.32831 N ? A ? 60 N 1
   ATOM 980 CA D ILE A 60 ? 2.31439 -5.37671 -2.84608 0.034 11.29200 C ? A ? 60 CA 1
   ATOM 981 C D ILE A 60 ? 2.24650 -4.89504 -1.40461 0.034 12.20963 C ? A ? 60 C 1
   ATOM 982 O D ILE A 60 ? 3.02179 -4.02910 -0.98259 0.034 11.92271 O ? A ? 60 O 1
   ATOM 983 CB D ILE A 60 ? 1.19838 -4.76000 -3.70734 0.034 10.36561 C ? A ? 60 CB 1
   ATOM 984 CG1 D ILE A 60 ? 1.54162 -4.87828 -5.19088 0.034 11.28366 C ? A ? 60 CG1 1
   ATOM 985 CG2 D ILE A 60 ? 0.96181 -3.30646 -3.32425 0.034 11.78280 C ? A ? 60 CG2 1
   ATOM 986 CD1 D ILE A 60 ? 0.57596 -4.14815 -6.08848 0.034 13.02427 C ? A ? 60 CD1 1
   ATOM 987 N . ARG A 61 ? 1.31949 -5.45518 -0.62818 1.000 13.20885 N ? A ? 61 N 1
   ATOM 988 CA . ARG A 61 ? 1.15903 -5.04706 0.77018 1.000 11.85021 C ? A ? 61 CA 1
   ATOM 989 C . ARG A 61 ? 2.44716 -5.27351 1.54380 1.000 11.95664 C ? A ? 61 C 1
   ATOM 990 O . ARG A 61 ? 2.88999 -4.39589 2.33093 1.000 13.35923 O ? A ? 61 O 1
   ATOM 991 CB B ARG A 61 ? 0.10411 -5.97681 1.41850 0.547 16.16251 C ? A ? 61 CB 1
   ATOM 992 CG B ARG A 61 ? 0.05541 -5.99052 2.99513 0.547 12.03583 C ? A ? 61 CG 1
   ATOM 993 CD B ARG A 61 ? -0.77199 -7.12964 3.60671 0.547 15.49819 C ? A ? 61 CD 1
   ATOM 994 NE B ARG A 61 ? -0.03470 -8.38855 3.54498 0.547 15.64299 N ? A ? 61 NE 1
   ATOM 995 CZ B ARG A 61 ? -0.59724 -9.58623 3.49889 0.547 20.13953 C ? A ? 61 CZ 1
   ATOM 996 NH1 B ARG A 61 ? -1.91333 -9.73822 3.54606 0.547 22.20806 N ? A ? 61 NH1 1
   ATOM 997 NH2 B ARG A 61 ? 0.18221 -10.65789 3.40679 0.547 21.77918 N ? A ? 61 NH2 1
   ATOM 998 CB C ARG A 61 ? -0.04652 -5.74197 1.40562 0.453 15.95876 C ? A ? 61 CB 1
   ATOM 999 CG C ARG A 61 ? -0.37903 -5.31879 2.86795 0.453 9.73123 C ? A ? 61 CG 1
   ATOM 1000 CD C ARG A 61 ? -1.14600 -6.45691 3.53564 0.453 13.35077 C ? A ? 61 CD 1
   ATOM 1001 NE C ARG A 61 ? -0.40404 -7.71345 3.54129 0.453 21.88655 N ? A ? 61 NE 1
   ATOM 1002 CZ C ARG A 61 ? -0.90199 -8.88965 3.17752 0.453 17.23149 C ? A ? 61 CZ 1
   ATOM 1003 NH1 C ARG A 61 ? -2.17318 -9.02556 2.82299 0.453 17.69827 N ? A ? 61 NH1 1
   ATOM 1004 NH2 C ARG A 61 ? -0.10532 -9.96020 3.16474 0.453 19.61822 N ? A ? 61 NH2 1
   ATOM 1005 N . ASP A 62 ? 3.07080 -6.43071 1.34870 1.000 12.32390 N ? A ? 62 N 1
   ATOM 1006 CA . ASP A 62 ? 4.27086 -6.80920 2.07915 1.000 13.10345 C ? A ? 62 CA 1
   ATOM 1007 C . ASP A 62 ? 5.54338 -6.28252 1.44885 1.000 12.28748 C ? A ? 62 C 1
   ATOM 1008 O . ASP A 62 ? 6.64730 -6.52111 1.95173 1.000 13.47905 O ? A ? 62 O 1
   ATOM 1009 CB A ASP A 62 ? 4.33179 -8.32520 2.28326 0.496 16.45479 C ? A ? 62 CB 1
   ATOM 1010 CG A ASP A 62 ? 3.25722 -8.83135 3.24210 0.496 19.24560 C ? A ? 62 CG 1
   ATOM 1011 OD1 A ASP A 62 ? 2.53222 -8.02332 3.87340 0.496 12.48591 O ? A ? 62 OD1 1
   ATOM 1012 OD2 A ASP A 62 ? 3.14629 -10.06500 3.34046 0.496 25.11329 O ? A ? 62 OD2 1
   ATOM 1013 CB B ASP A 62 ? 4.36716 -8.33698 2.19438 0.504 16.08664 C ? A ? 62 CB 1
   ATOM 1014 CG B ASP A 62 ? 3.39658 -8.89182 3.20049 0.504 20.17837 C ? A ? 62 CG 1
   ATOM 1015 OD1 B ASP A 62 ? 3.10114 -8.14489 4.15128 0.504 20.59611 O ? A ? 62 OD1 1
   ATOM 1016 OD2 B ASP A 62 ? 2.92492 -10.04602 3.02036 0.504 14.19073 O ? A ? 62 OD2 1
   ATOM 1017 N . GLN A 63 ? 5.41696 -5.57209 0.30476 1.000 10.94223 N ? A ? 63 N 1
   ATOM 1018 CA . GLN A 63 ? 6.54206 -5.01608 -0.44087 1.000 12.08907 C ? A ? 63 CA 1
   ATOM 1019 C . GLN A 63 ? 7.57036 -6.08583 -0.73058 1.000 12.64409 C ? A ? 63 C 1
   ATOM 1020 O . GLN A 63 ? 8.76524 -5.93793 -0.43607 1.000 15.18420 O ? A ? 63 O 1
   ATOM 1021 CB . GLN A 63 ? 7.14476 -3.78996 0.28683 1.000 12.11907 C ? A ? 63 CB 1
   ATOM 1022 CG . GLN A 63 ? 6.06282 -2.74074 0.45105 1.000 12.79931 C ? A ? 63 CG 1
   ATOM 1023 CD . GLN A 63 ? 6.46536 -1.53253 1.28180 1.000 12.35111 C ? A ? 63 CD 1
   ATOM 1024 OE1 . GLN A 63 ? 7.57507 -1.35931 1.67703 1.000 12.10573 O ? A ? 63 OE1 1
   ATOM 1025 NE2 . GLN A 63 ? 5.48399 -0.69634 1.53136 1.000 14.28385 N ? A ? 63 NE2 1
   ATOM 1026 N . ARG A 64 ? 7.08767 -7.22745 -1.28354 1.000 12.80203 N ? A ? 64 N 1
   ATOM 1027 CA . ARG A 64 ? 7.92303 -8.36987 -1.62245 1.000 13.16545 C ? A ? 64 CA 1
   ATOM 1028 C . ARG A 64 ? 7.85955 -8.63690 -3.11376 1.000 13.73686 C ? A ? 64 C 1
   ATOM 1029 O . ARG A 64 ? 6.82280 -8.45672 -3.73786 1.000 15.29905 O ? A ? 64 O 1
   ATOM 1030 CB A ARG A 64 ? 7.51516 -9.65494 -0.88451 0.571 18.80472 C ? A ? 64 CB 1
   ATOM 1031 CG A ARG A 64 ? 7.44364 -9.47059 0.61768 0.571 18.23730 C ? A ? 64 CG 1
   ATOM 1032 CD A ARG A 64 ? 8.08541 -10.59009 1.40012 0.571 34.16407 C ? A ? 64 CD 1
   ATOM 1033 NE A ARG A 64 ? 7.27865 -11.79917 1.51561 0.571 77.98476 N ? A ? 64 NE 1
   ATOM 1034 CZ A ARG A 64 ? 6.64110 -12.18045 2.61638 0.571 69.37514 C ? A ? 64 CZ 1
   ATOM 1035 NH1 A ARG A 64 ? 6.60906 -11.41714 3.69885 0.571 37.26470 N ? A ? 64 NH1 1
   ATOM 1036 NH2 A ARG A 64 ? 6.03431 -13.36540 2.63742 0.571 59.28367 N ? A ? 64 NH2 1
   ATOM 1037 CB B ARG A 64 ? 7.32185 -9.64833 -0.98938 0.429 18.65594 C ? A ? 64 CB 1
   ATOM 1038 CG B ARG A 64 ? 8.03752 -10.21177 0.22888 0.429 31.38024 C ? A ? 64 CG 1
   ATOM 1039 CD B ARG A 64 ? 8.98702 -11.35225 -0.14979 0.429 43.39790 C ? A ? 64 CD 1
   ATOM 1040 NE B ARG A 64 ? 8.34964 -12.54020 -0.72157 0.429 52.42542 N ? A ? 64 NE 1
   ATOM 1041 CZ B ARG A 64 ? 7.67692 -13.45520 -0.03136 0.429 22.07639 C ? A ? 64 CZ 1
   ATOM 1042 NH1 B ARG A 64 ? 7.40620 -13.29347 1.25335 0.429 55.44457 N ? A ? 64 NH1 1
   ATOM 1043 NH2 B ARG A 64 ? 7.24777 -14.55309 -0.64883 0.429 42.93174 N ? A ? 64 NH2 1
   ATOM 1044 N A GLU A 65 ? 8.98480 -9.07965 -3.68377 0.437 12.00620 N ? A ? 65 N 1
   ATOM 1045 CA A GLU A 65 ? 9.08772 -9.49542 -5.09512 0.437 11.79567 C ? A ? 65 CA 1
   ATOM 1046 C A GLU A 65 ? 8.29842 -10.78581 -5.34236 0.437 15.07480 C ? A ? 65 C 1
   ATOM 1047 O A GLU A 65 ? 8.39356 -11.72831 -4.54792 0.437 14.58163 O ? A ? 65 O 1
   ATOM 1048 CB A GLU A 65 ? 10.56466 -9.76539 -5.41250 0.437 16.89565 C ? A ? 65 CB 1
   ATOM 1049 CG A GLU A 65 ? 10.84878 -10.31501 -6.80142 0.437 12.66556 C ? A ? 65 CG 1
   ATOM 1050 CD A GLU A 65 ? 12.33710 -10.41459 -7.11826 0.437 24.46462 C ? A ? 65 CD 1
   ATOM 1051 OE1 A GLU A 65 ? 13.14700 -9.76226 -6.42943 0.437 34.85919 O ? A ? 65 OE1 1
   ATOM 1052 OE2 A GLU A 65 ? 12.69797 -11.16260 -8.04920 0.437 33.41014 O ? A ? 65 OE2 1
   ATOM 1053 N B GLU A 65 ? 8.96977 -9.01560 -3.69369 0.562 11.38859 N ? A ? 65 N 1
   ATOM 1054 CA B GLU A 65 ? 8.88554 -9.40014 -5.09282 0.562 12.46359 C ? A ? 65 CA 1
   ATOM 1055 C B GLU A 65 ? 8.03914 -10.66479 -5.24689 0.562 12.89372 C ? A ? 65 C 1
   ATOM 1056 O B GLU A 65 ? 7.85328 -11.46164 -4.32398 0.562 12.40649 O ? A ? 65 O 1
   ATOM 1057 CB B GLU A 65 ? 10.26350 -9.62266 -5.67345 0.562 15.23769 C ? A ? 65 CB 1
   ATOM 1058 CG B GLU A 65 ? 10.96085 -10.84323 -5.19797 0.562 19.04593 C ? A ? 65 CG 1
   ATOM 1059 CD B GLU A 65 ? 12.06956 -11.29737 -6.14954 0.562 43.30549 C ? A ? 65 CD 1
   ATOM 1060 OE1 B GLU A 65 ? 13.13304 -10.63592 -6.19834 0.562 33.80346 O ? A ? 65 OE1 1
   ATOM 1061 OE2 B GLU A 65 ? 11.87443 -12.31307 -6.85778 0.562 44.01541 O ? A ? 65 OE2 1
   ATOM 1062 N D GLU A 65 ? 8.97082 -9.09772 -3.68016 0.001 12.00243 N ? A ? 65 N 1
   ATOM 1063 CA D GLU A 65 ? 8.97418 -9.46344 -5.08858 0.001 12.50104 C ? A ? 65 CA 1
   ATOM 1064 C D GLU A 65 ? 8.18904 -10.75516 -5.30523 0.001 14.55801 C ? A ? 65 C 1
   ATOM 1065 O D GLU A 65 ? 8.17230 -11.65028 -4.45505 0.001 15.98139 O ? A ? 65 O 1
   ATOM 1066 CB D GLU A 65 ? 10.40592 -9.62015 -5.60204 0.001 16.99122 C ? A ? 65 CB 1
   ATOM 1067 CG D GLU A 65 ? 11.17320 -10.77321 -4.98446 0.001 22.33338 C ? A ? 65 CG 1
   ATOM 1068 CD D GLU A 65 ? 12.55770 -10.93710 -5.57214 0.001 27.58434 C ? A ? 65 CD 1
   ATOM 1069 OE1 D GLU A 65 ? 13.43359 -10.09565 -5.28417 0.001 28.23430 O ? A ? 65 OE1 1
   ATOM 1070 OE2 D GLU A 65 ? 12.76693 -11.90399 -6.33187 0.001 29.63098 O ? A ? 65 OE2 1
   ATOM 1071 N . ILE A 66 ? 7.51693 -10.83886 -6.45382 1.000 13.44313 N ? A ? 66 N 1
   ATOM 1072 CA . ILE A 66 ? 6.71661 -12.01985 -6.80134 1.000 14.33513 C ? A ? 66 CA 1
   ATOM 1073 C . ILE A 66 ? 6.75428 -12.18157 -8.31757 1.000 12.16321 C ? A ? 66 C 1
   ATOM 1074 O . ILE A 66 ? 6.81587 -11.18103 -9.07089 1.000 12.92182 O ? A ? 66 O 1
   ATOM 1075 CB A ILE A 66 ? 5.30287 -11.98388 -6.21860 0.423 14.33643 C ? A ? 66 CB 1
   ATOM 1076 CG1 A ILE A 66 ? 4.72341 -13.39680 -6.21006 0.423 13.14280 C ? A ? 66 CG1 1
   ATOM 1077 CG2 A ILE A 66 ? 4.43354 -10.94478 -6.90291 0.423 16.49744 C ? A ? 66 CG2 1
   ATOM 1078 CD1 A ILE A 66 ? 3.46132 -13.42111 -5.50755 0.423 12.25425 C ? A ? 66 CD1 1
   ATOM 1079 CB B ILE A 66 ? 5.25552 -11.86908 -6.28159 0.577 13.01544 C ? A ? 66 CB 1
   ATOM 1080 CG1 B ILE A 66 ? 4.38006 -13.12060 -6.51876 0.577 17.77787 C ? A ? 66 CG1 1
   ATOM 1081 CG2 B ILE A 66 ? 4.59210 -10.67005 -6.87156 0.577 14.61719 C ? A ? 66 CG2 1
   ATOM 1082 CD1 B ILE A 66 ? 2.96874 -13.02831 -5.92579 0.577 17.14471 C ? A ? 66 CD1 1
   ATOM 1083 N . THR A 67 ? 6.68366 -13.43686 -8.77495 1.000 11.84342 N ? A ? 67 N 1
   ATOM 1084 CA . THR A 67 ? 6.34961 -13.73365 -10.16446 1.000 10.71864 C ? A ? 67 CA 1
   ATOM 1085 C . THR A 67 ? 5.10089 -14.58561 -10.17430 1.000 10.85105 C ? A ? 67 C 1
   ATOM 1086 O . THR A 67 ? 5.01998 -15.59238 -9.44678 1.000 13.58702 O ? A ? 67 O 1
   ATOM 1087 CB A THR A 67 ? 7.52206 -14.45359 -10.83979 0.281 15.53057 C ? A ? 67 CB 1
   ATOM 1088 OG1 A THR A 67 ? 8.55985 -13.49830 -11.15427 0.281 14.10053 O ? A ? 67 OG1 1
   ATOM 1089 CG2 A THR A 67 ? 7.05382 -15.23274 -12.07809 0.281 8.87118 C ? A ? 67 CG2 1
   ATOM 1090 CB B THR A 67 ? 7.46779 -14.39689 -10.93946 0.306 14.61073 C ? A ? 67 CB 1
   ATOM 1091 OG1 B THR A 67 ? 7.88608 -15.53880 -10.20040 0.306 23.66467 O ? A ? 67 OG1 1
   ATOM 1092 CG2 B THR A 67 ? 8.61840 -13.42233 -11.12832 0.306 13.41766 C ? A ? 67 CG2 1
   ATOM 1093 CB C THR A 67 ? 7.46340 -14.47330 -10.92431 0.413 15.04388 C ? A ? 67 CB 1
   ATOM 1094 OG1 C THR A 67 ? 8.72896 -13.86047 -10.64929 0.413 16.29893 O ? A ? 67 OG1 1
   ATOM 1095 CG2 C THR A 67 ? 7.17792 -14.48768 -12.46931 0.413 8.96181 C ? A ? 67 CG2 1
   ATOM 1096 N . VAL A 68 ? 4.16862 -14.24575 -11.03169 1.000 9.52336 N ? A ? 68 N 1
   ATOM 1097 CA . VAL A 68 ? 2.95420 -15.03383 -11.25234 1.000 10.97409 C ? A ? 68 CA 1
   ATOM 1098 C . VAL A 68 ? 2.69704 -15.10231 -12.74587 1.000 10.37947 C ? A ? 68 C 1
   ATOM 1099 O . VAL A 68 ? 3.22646 -14.30457 -13.51104 1.000 11.40640 O ? A ? 68 O 1
   ATOM 1100 CB A VAL A 68 ? 1.70232 -14.35517 -10.60268 0.481 11.49045 C ? A ? 68 CB 1
   ATOM 1101 CG1 A VAL A 68 ? 1.82685 -14.17556 -9.07628 0.481 10.78133 C ? A ? 68 CG1 1
   ATOM 1102 CG2 A VAL A 68 ? 1.42680 -12.99919 -11.25680 0.481 13.18985 C ? A ? 68 CG2 1
   ATOM 1103 CB B VAL A 68 ? 1.71351 -14.51788 -10.50542 0.519 11.77370 C ? A ? 68 CB 1
   ATOM 1104 CG1 B VAL A 68 ? 1.89641 -14.72796 -9.01694 0.519 15.50162 C ? A ? 68 CG1 1
   ATOM 1105 CG2 B VAL A 68 ? 1.45457 -13.04926 -10.85971 0.519 14.06500 C ? A ? 68 CG2 1
   ATOM 1106 N A GLN A 69 ? 1.91107 -16.07956 -13.17423 0.369 10.76149 N ? A ? 69 N 1
   ATOM 1107 CA A GLN A 69 ? 1.48794 -16.17626 -14.55659 0.369 10.21604 C ? A ? 69 CA 1
   ATOM 1108 C A GLN A 69 ? -0.02679 -16.12594 -14.54915 0.369 10.95593 C ? A ? 69 C 1
   ATOM 1109 O A GLN A 69 ? -0.66139 -17.02868 -13.99853 0.369 9.92016 O ? A ? 69 O 1
   ATOM 1110 CB A GLN A 69 ? 1.97835 -17.48253 -15.17911 0.369 11.45750 C ? A ? 69 CB 1
   ATOM 1111 CG A GLN A 69 ? 1.77056 -17.46668 -16.68655 0.369 12.56909 C ? A ? 69 CG 1
   ATOM 1112 CD A GLN A 69 ? 1.97365 -18.82363 -17.31944 0.369 13.12381 C ? A ? 69 CD 1
   ATOM 1113 OE1 A GLN A 69 ? 3.07247 -19.16755 -17.71378 0.369 16.47510 O ? A ? 69 OE1 1
   ATOM 1114 NE2 A GLN A 69 ? 0.89941 -19.60944 -17.41279 0.369 18.05239 N ? A ? 69 NE2 1
   ATOM 1115 N B GLN A 69 ? 1.92774 -16.09764 -13.17873 0.454 10.78337 N ? A ? 69 N 1
   ATOM 1116 CA B GLN A 69 ? 1.43786 -16.18826 -14.54097 0.454 10.20101 C ? A ? 69 CA 1
   ATOM 1117 C B GLN A 69 ? -0.06902 -16.01176 -14.46647 0.454 10.05071 C ? A ? 69 C 1
   ATOM 1118 O B GLN A 69 ? -0.72638 -16.69192 -13.66626 0.454 9.78657 O ? A ? 69 O 1
   ATOM 1119 CB B GLN A 69 ? 1.79902 -17.55145 -15.14925 0.454 12.02851 C ? A ? 69 CB 1
   ATOM 1120 CG B GLN A 69 ? 1.83853 -17.54368 -16.69137 0.454 12.81978 C ? A ? 69 CG 1
   ATOM 1121 CD B GLN A 69 ? 2.22835 -18.92012 -17.27759 0.454 9.44999 C ? A ? 69 CD 1
   ATOM 1122 OE1 B GLN A 69 ? 3.39534 -19.28688 -17.28952 0.454 9.58656 O ? A ? 69 OE1 1
   ATOM 1123 NE2 B GLN A 69 ? 1.22397 -19.69929 -17.72388 0.454 10.84989 N ? A ? 69 NE2 1
   ATOM 1124 N D GLN A 69 ? 1.83404 -16.02742 -13.15288 0.177 10.66657 N ? A ? 69 N 1
   ATOM 1125 CA D GLN A 69 ? 1.41085 -16.15929 -14.54085 0.177 10.28236 C ? A ? 69 CA 1
   ATOM 1126 C D GLN A 69 ? -0.10803 -16.05120 -14.56901 0.177 11.06263 C ? A ? 69 C 1
   ATOM 1127 O D GLN A 69 ? -0.80062 -16.94533 -14.07133 0.177 11.94831 O ? A ? 69 O 1
   ATOM 1128 CB D GLN A 69 ? 1.87852 -17.49966 -15.10156 0.177 11.74501 C ? A ? 69 CB 1
   ATOM 1129 CG D GLN A 69 ? 1.38112 -17.78673 -16.50326 0.177 12.53337 C ? A ? 69 CG 1
   ATOM 1130 CD D GLN A 69 ? 2.03661 -19.02710 -17.08419 0.177 15.09747 C ? A ? 69 CD 1
   ATOM 1131 OE1 D GLN A 69 ? 3.21812 -19.28343 -16.85715 0.177 13.16717 O ? A ? 69 OE1 1
   ATOM 1132 NE2 D GLN A 69 ? 1.25790 -19.82438 -17.80895 0.177 10.85907 N ? A ? 69 NE2 1
   ATOM 1133 N A LEU A 70 ? -0.61291 -15.10288 -15.19165 0.369 10.49627 N ? A ? 70 N 1
   ATOM 1134 CA A LEU A 70 ? -2.06630 -14.92572 -15.16492 0.369 9.85645 C ? A ? 70 CA 1
   ATOM 1135 C A LEU A 70 ? -2.52474 -14.42818 -16.52493 0.369 10.59098 C ? A ? 70 C 1
   ATOM 1136 O A LEU A 70 ? -1.72456 -13.95196 -17.33527 0.369 10.82686 O ? A ? 70 O 1
   ATOM 1137 CB A LEU A 70 ? -2.50678 -13.96575 -14.03599 0.369 9.41618 C ? A ? 70 CB 1
   ATOM 1138 CG A LEU A 70 ? -2.37843 -12.45333 -14.21583 0.369 12.22432 C ? A ? 70 CG 1
   ATOM 1139 CD1 A LEU A 70 ? -2.99447 -11.79553 -12.99372 0.369 9.97629 C ? A ? 70 CD1 1
   ATOM 1140 CD2 A LEU A 70 ? -0.93804 -11.99057 -14.37451 0.369 13.08576 C ? A ? 70 CD2 1
   ATOM 1141 N B LEU A 70 ? -0.62760 -15.13596 -15.33014 0.454 8.69875 N ? A ? 70 N 1
   ATOM 1142 CA B LEU A 70 ? -2.07867 -14.90050 -15.30281 0.454 8.29009 C ? A ? 70 CA 1
   ATOM 1143 C B LEU A 70 ? -2.56162 -14.41066 -16.65662 0.454 10.17035 C ? A ? 70 C 1
   ATOM 1144 O B LEU A 70 ? -1.79458 -13.89953 -17.48186 0.454 10.27675 O ? A ? 70 O 1
   ATOM 1145 CB B LEU A 70 ? -2.48247 -13.91742 -14.18388 0.454 10.24362 C ? A ? 70 CB 1
   ATOM 1146 CG B LEU A 70 ? -2.28411 -12.41482 -14.43113 0.454 8.69076 C ? A ? 70 CG 1
   ATOM 1147 CD1 B LEU A 70 ? -2.78475 -11.64635 -13.19168 0.454 11.53220 C ? A ? 70 CD1 1
   ATOM 1148 CD2 B LEU A 70 ? -0.84571 -12.00510 -14.78622 0.454 9.35552 C ? A ? 70 CD2 1
   ATOM 1149 N D LEU A 70 ? -0.63368 -14.97746 -15.17616 0.177 9.78287 N ? A ? 70 N 1
   ATOM 1150 CA D LEU A 70 ? -2.07235 -14.71493 -15.14588 0.177 9.92575 C ? A ? 70 CA 1
   ATOM 1151 C D LEU A 70 ? -2.55510 -14.22158 -16.50260 0.177 9.65309 C ? A ? 70 C 1
   ATOM 1152 O D LEU A 70 ? -1.83492 -13.53132 -17.23409 0.177 6.28223 O ? A ? 70 O 1
   ATOM 1153 CB D LEU A 70 ? -2.47769 -13.70269 -14.04960 0.177 9.13952 C ? A ? 70 CB 1
   ATOM 1154 CG D LEU A 70 ? -2.22227 -12.22418 -14.38506 0.177 9.30298 C ? A ? 70 CG 1
   ATOM 1155 CD1 D LEU A 70 ? -2.89921 -11.25037 -13.40793 0.177 8.27012 C ? A ? 70 CD1 1
   ATOM 1156 CD2 D LEU A 70 ? -0.73355 -11.91470 -14.45440 0.177 11.55074 C ? A ? 70 CD2 1
   ATOM 1157 N A ILE A 71 ? -3.82644 -14.57931 -16.77903 0.369 10.24127 N ? A ? 71 N 1
   ATOM 1158 CA A ILE A 71 ? -4.39547 -14.15810 -18.05912 0.369 9.83659 C ? A ? 71 CA 1
   ATOM 1159 C A ILE A 71 ? -4.69224 -12.65977 -18.04582 0.369 9.31050 C ? A ? 71 C 1
   ATOM 1160 O A ILE A 71 ? -5.28397 -12.13645 -17.09194 0.369 10.39117 O ? A ? 71 O 1
   ATOM 1161 CB A ILE A 71 ? -5.65663 -14.96938 -18.41409 0.369 12.44958 C ? A ? 71 CB 1
   ATOM 1162 CG1 A ILE A 71 ? -5.32371 -16.46178 -18.64567 0.369 13.28204 C ? A ? 71 CG1 1
   ATOM 1163 CG2 A ILE A 71 ? -6.35243 -14.30629 -19.63993 0.369 10.92707 C ? A ? 71 CG2 1
   ATOM 1164 CD1 A ILE A 71 ? -6.53492 -17.41085 -18.64277 0.369 14.88338 C ? A ? 71 CD1 1
   ATOM 1165 N B ILE A 71 ? -3.85801 -14.59761 -16.86805 0.454 10.42414 N ? A ? 71 N 1
   ATOM 1166 CA B ILE A 71 ? -4.50305 -14.15457 -18.09727 0.454 10.23836 C ? A ? 71 CA 1
   ATOM 1167 C B ILE A 71 ? -4.72866 -12.64982 -18.06090 0.454 9.29432 C ? A ? 71 C 1
   ATOM 1168 O B ILE A 71 ? -5.30586 -12.11472 -17.10561 0.454 10.39522 O ? A ? 71 O 1
   ATOM 1169 CB B ILE A 71 ? -5.83077 -14.89954 -18.31727 0.454 11.07516 C ? A ? 71 CB 1
   ATOM 1170 CG1 B ILE A 71 ? -5.55789 -16.34508 -18.74568 0.454 13.34088 C ? A ? 71 CG1 1
   ATOM 1171 CG2 B ILE A 71 ? -6.68923 -14.16347 -19.36466 0.454 14.25127 C ? A ? 71 CG2 1
   ATOM 1172 CD1 B ILE A 71 ? -5.03027 -16.47646 -20.14408 0.454 11.59669 C ? A ? 71 CD1 1
   ATOM 1173 N D ILE A 71 ? -3.80314 -14.57388 -16.81407 0.177 10.21788 N ? A ? 71 N 1
   ATOM 1174 CA D ILE A 71 ? -4.41825 -14.14637 -18.06305 0.177 9.94369 C ? A ? 71 CA 1
   ATOM 1175 C D ILE A 71 ? -4.66727 -12.64383 -18.03403 0.177 9.41889 C ? A ? 71 C 1
   ATOM 1176 O D ILE A 71 ? -5.17510 -12.09619 -17.04562 0.177 10.43081 O ? A ? 71 O 1
   ATOM 1177 CB D ILE A 71 ? -5.71039 -14.93595 -18.32820 0.177 12.03956 C ? A ? 71 CB 1
   ATOM 1178 CG1 D ILE A 71 ? -5.37721 -16.34073 -18.83585 0.177 12.26200 C ? A ? 71 CG1 1
   ATOM 1179 CG2 D ILE A 71 ? -6.59949 -14.20793 -19.33620 0.177 13.71068 C ? A ? 71 CG2 1
   ATOM 1180 CD1 D ILE A 71 ? -4.48246 -16.34152 -20.04328 0.177 10.96888 C ? A ? 71 CD1 1
   ATOM 1181 N . ASN A 72 ? -4.28668 -11.96797 -19.11379 1.000 9.14126 N ? A ? 72 N 1
   ATOM 1182 CA . ASN A 72 ? -4.56000 -10.56410 -19.31424 1.000 9.77324 C ? A ? 72 CA 1
   ATOM 1183 C . ASN A 72 ? -5.14023 -10.39916 -20.71636 1.000 9.46508 C ? A ? 72 C 1
   ATOM 1184 O . ASN A 72 ? -5.21424 -11.34145 -21.50788 1.000 10.13612 O ? A ? 72 O 1
   ATOM 1185 CB A ASN A 72 ? -3.26017 -9.74427 -19.19407 0.897 9.04340 C ? A ? 72 CB 1
   ATOM 1186 CG A ASN A 72 ? -2.87475 -9.34200 -17.79048 0.897 8.37581 C ? A ? 72 CG 1
   ATOM 1187 OD1 A ASN A 72 ? -1.83986 -8.66736 -17.67371 0.897 8.97797 O ? A ? 72 OD1 1
   ATOM 1188 ND2 A ASN A 72 ? -3.58188 -9.73165 -16.71181 0.897 9.34256 N ? A ? 72 ND2 1
   ATOM 1189 CB B ASN A 72 ? -3.31107 -9.68556 -19.16554 0.103 9.07324 C ? A ? 72 CB 1
   ATOM 1190 CG B ASN A 72 ? -2.86752 -9.51914 -17.72764 0.103 8.67589 C ? A ? 72 CG 1
   ATOM 1191 OD1 B ASN A 72 ? -1.70302 -9.24030 -17.47160 0.103 7.57008 O ? A ? 72 OD1 1
   ATOM 1192 ND2 B ASN A 72 ? -3.78375 -9.68297 -16.78137 0.103 11.55804 N ? A ? 72 ND2 1
   ATOM 1193 N . TYR A 73 ? -5.57568 -9.18457 -21.00331 1.000 9.33502 N ? A ? 73 N 1
   ATOM 1194 CA . TYR A 73 ? -6.28880 -8.88830 -22.24978 1.000 10.89986 C ? A ? 73 CA 1
   ATOM 1195 C . TYR A 73 ? -5.73387 -7.63096 -22.89821 1.000 10.12159 C ? A ? 73 C 1
   ATOM 1196 O . TYR A 73 ? -5.44677 -6.63934 -22.19997 1.000 11.68568 O ? A ? 73 O 1
   ATOM 1197 CB A TYR A 73 ? -7.75407 -8.56260 -21.93479 0.696 11.32442 C ? A ? 73 CB 1
   ATOM 1198 CG A TYR A 73 ? -8.54609 -9.72932 -21.42784 0.696 11.40355 C ? A ? 73 CG 1
   ATOM 1199 CD1 A TYR A 73 ? -8.37370 -10.24149 -20.15285 0.696 9.76841 C ? A ? 73 CD1 1
   ATOM 1200 CD2 A TYR A 73 ? -9.49854 -10.32312 -22.23741 0.696 13.67741 C ? A ? 73 CD2 1
   ATOM 1201 CE1 A TYR A 73 ? -9.11935 -11.34267 -19.69530 0.696 11.53989 C ? A ? 73 CE1 1
   ATOM 1202 CE2 A TYR A 73 ? -10.23651 -11.39503 -21.79897 0.696 12.80975 C ? A ? 73 CE2 1
   ATOM 1203 CZ A TYR A 73 ? -10.04301 -11.89015 -20.53010 0.696 11.42652 C ? A ? 73 CZ 1
   ATOM 1204 OH A TYR A 73 ? -10.77628 -12.96381 -20.06563 0.696 14.68797 O ? A ? 73 OH 1
   ATOM 1205 CB C TYR A 73 ? -7.77176 -8.70580 -21.93678 0.304 10.46372 C ? A ? 73 CB 1
   ATOM 1206 CG C TYR A 73 ? -8.44158 -9.94856 -21.37747 0.304 10.33430 C ? A ? 73 CG 1
   ATOM 1207 CD1 C TYR A 73 ? -9.19249 -10.76915 -22.20717 0.304 10.23628 C ? A ? 73 CD1 1
   ATOM 1208 CD2 C TYR A 73 ? -8.35734 -10.28815 -20.03877 0.304 10.05357 C ? A ? 73 CD2 1
   ATOM 1209 CE1 C TYR A 73 ? -9.83794 -11.90114 -21.72975 0.304 8.34773 C ? A ? 73 CE1 1
   ATOM 1210 CE2 C TYR A 73 ? -8.98886 -11.43706 -19.54210 0.304 10.93027 C ? A ? 73 CE2 1
   ATOM 1211 CZ C TYR A 73 ? -9.70383 -12.23481 -20.39983 0.304 7.91870 C ? A ? 73 CZ 1
   ATOM 1212 OH C TYR A 73 ? -10.35026 -13.36181 -19.89577 0.304 8.62253 O ? A ? 73 OH 1
   ATOM 1213 N A THR A 74 ? -5.54622 -7.66189 -24.22273 0.553 10.43961 N ? A ? 74 N 1
   ATOM 1214 CA A THR A 74 ? -5.13409 -6.47336 -24.97168 0.553 11.58685 C ? A ? 74 CA 1
   ATOM 1215 C A THR A 74 ? -6.30750 -5.50142 -25.14680 0.553 9.67344 C ? A ? 74 C 1
   ATOM 1216 O A THR A 74 ? -7.46940 -5.84217 -24.89192 0.553 12.79768 O ? A ? 74 O 1
   ATOM 1217 CB A THR A 74 ? -4.57298 -6.82773 -26.36509 0.553 12.62095 C ? A ? 74 CB 1
   ATOM 1218 OG1 A THR A 74 ? -5.59891 -7.41536 -27.17928 0.553 14.90332 O ? A ? 74 OG1 1
   ATOM 1219 CG2 A THR A 74 ? -3.37599 -7.78592 -26.30586 0.553 10.26194 C ? A ? 74 CG2 1
   ATOM 1220 N B THR A 74 ? -5.54198 -7.67360 -24.20247 0.447 10.45719 N ? A ? 74 N 1
   ATOM 1221 CA B THR A 74 ? -5.21028 -6.45535 -24.90306 0.447 11.00648 C ? A ? 74 CA 1
   ATOM 1222 C B THR A 74 ? -6.44080 -5.56275 -24.99221 0.447 11.55441 C ? A ? 74 C 1
   ATOM 1223 O B THR A 74 ? -7.56738 -5.97921 -24.69956 0.447 11.13715 O ? A ? 74 O 1
   ATOM 1224 CB B THR A 74 ? -4.72563 -6.79086 -26.30264 0.447 12.58916 C ? A ? 74 CB 1
   ATOM 1225 OG1 B THR A 74 ? -5.86478 -7.15089 -27.10811 0.447 8.21988 O ? A ? 74 OG1 1
   ATOM 1226 CG2 B THR A 74 ? -3.71847 -7.97388 -26.24488 0.447 11.09716 C ? A ? 74 CG2 1
   ATOM 1227 N A LYS A 75 ? -5.99210 -4.31355 -25.67868 0.553 11.49160 N ? A ? 75 N 1
   ATOM 1228 CA A LYS A 75 ? -7.02639 -3.32339 -25.97403 0.553 13.63755 C ? A ? 75 CA 1
   ATOM 1229 C A LYS A 75 ? -8.14047 -3.90953 -26.83531 0.553 9.46337 C ? A ? 75 C 1
   ATOM 1230 O A LYS A 75 ? -9.31442 -3.59076 -26.61706 0.553 16.13192 O ? A ? 75 O 1
   ATOM 1231 CB A LYS A 75 ? -6.43278 -2.07194 -26.62355 0.553 11.40996 C ? A ? 75 CB 1
   ATOM 1232 CG A LYS A 75 ? -7.43831 -0.88980 -26.67706 0.553 12.72613 C ? A ? 75 CG 1
   ATOM 1233 CD A LYS A 75 ? -6.78922 0.37007 -27.22796 0.553 13.91359 C ? A ? 75 CD 1
   ATOM 1234 CE A LYS A 75 ? -7.84261 1.38181 -27.66102 0.553 16.14831 C ? A ? 75 CE 1
   ATOM 1235 NZ A LYS A 75 ? -7.31860 2.73161 -27.97807 0.553 26.46959 N ? A ? 75 NZ 1
   ATOM 1236 N B LYS A 75 ? -6.21616 -4.33402 -25.44261 0.447 9.51940 N ? A ? 75 N 1
   ATOM 1237 CA B LYS A 75 ? -7.30945 -3.37650 -25.59830 0.447 10.00052 C ? A ? 75 CA 1
   ATOM 1238 C B LYS A 75 ? -8.42608 -3.93432 -26.45633 0.447 15.96453 C ? A ? 75 C 1
   ATOM 1239 O B LYS A 75 ? -9.59815 -3.65004 -26.20183 0.447 12.98263 O ? A ? 75 O 1
   ATOM 1240 CB B LYS A 75 ? -6.77645 -2.10039 -26.23682 0.447 9.81616 C ? A ? 75 CB 1
   ATOM 1241 CG B LYS A 75 ? -7.85176 -1.05727 -26.59326 0.447 13.19579 C ? A ? 75 CG 1
   ATOM 1242 CD B LYS A 75 ? -7.25562 0.23874 -27.06498 0.447 10.57876 C ? A ? 75 CD 1
   ATOM 1243 CE B LYS A 75 ? -8.35390 1.16275 -27.61543 0.447 13.75261 C ? A ? 75 CE 1
   ATOM 1244 NZ B LYS A 75 ? -7.74915 2.40671 -28.17309 0.447 17.07583 N ? A ? 75 NZ 1
   ATOM 1245 N A SER A 76 ? -7.79693 -4.75346 -27.81236 0.553 12.30845 N ? A ? 76 N 1
   ATOM 1246 CA A SER A 76 ? -8.79228 -5.31819 -28.72861 0.553 12.59787 C ? A ? 76 CA 1
   ATOM 1247 C A SER A 76 ? -9.41879 -6.60227 -28.20229 0.553 11.65444 C ? A ? 76 C 1
   ATOM 1248 O A SER A 76 ? -10.17218 -7.26997 -28.92895 0.553 13.73518 O ? A ? 76 O 1
   ATOM 1249 CB A SER A 76 ? -8.19296 -5.54355 -30.11791 0.553 16.60678 C ? A ? 76 CB 1
   ATOM 1250 OG A SER A 76 ? -7.12188 -6.46639 -30.05675 0.553 16.02306 O ? A ? 76 OG 1
   ATOM 1251 N B SER A 76 ? -8.08226 -4.69590 -27.49860 0.447 10.47275 N ? A ? 76 N 1
   ATOM 1252 CA B SER A 76 ? -9.09040 -5.24742 -28.40743 0.447 13.56896 C ? A ? 76 CA 1
   ATOM 1253 C B SER A 76 ? -9.69917 -6.51045 -27.83559 0.447 14.54662 C ? A ? 76 C 1
   ATOM 1254 O B SER A 76 ? -10.58833 -7.11743 -28.44972 0.447 15.39365 O ? A ? 76 O 1
   ATOM 1255 CB B SER A 76 ? -8.51072 -5.49373 -29.81884 0.447 14.09127 C ? A ? 76 CB 1
   ATOM 1256 OG B SER A 76 ? -7.53582 -6.53107 -29.85434 0.447 13.50159 O ? A ? 76 OG 1
   ATOM 1257 N A GLY A 77 ? -9.16812 -6.94059 -26.94297 0.553 14.82521 N ? A ? 77 N 1
   ATOM 1258 CA A GLY A 77 ? -9.87410 -8.04679 -26.35436 0.553 15.18324 C ? A ? 77 CA 1
   ATOM 1259 C A GLY A 77 ? -9.16158 -9.37775 -26.43091 0.553 13.62137 C ? A ? 77 C 1
   ATOM 1260 O A GLY A 77 ? -9.73627 -10.39347 -26.01613 0.553 18.27653 O ? A ? 77 O 1
   ATOM 1261 N B GLY A 77 ? -9.23805 -6.92125 -26.66402 0.447 13.05019 N ? A ? 77 N 1
   ATOM 1262 CA B GLY A 77 ? -9.78859 -8.07494 -25.99035 0.447 15.75901 C ? A ? 77 CA 1
   ATOM 1263 C B GLY A 77 ? -9.10658 -9.39841 -26.27894 0.447 12.69965 C ? A ? 77 C 1
   ATOM 1264 O B GLY A 77 ? -9.65245 -10.43645 -25.88638 0.447 14.33207 O ? A ? 77 O 1
   ATOM 1265 N . LYS A 78 ? -7.95881 -9.41238 -26.95363 1.000 12.82383 N ? A ? 78 N 1
   ATOM 1266 CA . LYS A 78 ? -7.24192 -10.66803 -27.15130 1.000 13.92133 C ? A ? 78 CA 1
   ATOM 1267 C . LYS A 78 ? -6.63073 -11.11232 -25.82390 1.000 11.44426 C ? A ? 78 C 1
   ATOM 1268 O . LYS A 78 ? -5.92293 -10.32946 -25.15803 1.000 13.25725 O ? A ? 78 O 1
   ATOM 1269 CB . LYS A 78 ? -6.08167 -10.45297 -28.10814 1.000 15.74202 C ? A ? 78 CB 1
   ATOM 1270 CG . LYS A 78 ? -6.56298 -10.25369 -29.52494 1.000 60.58144 C ? A ? 78 CG 1
   ATOM 1271 CD . LYS A 78 ? -5.44228 -9.93445 -30.48496 1.000 78.32045 C ? A ? 78 CD 1
   ATOM 1272 CE . LYS A 78 ? -6.02551 -9.42860 -31.80075 1.000 85.53184 C ? A ? 78 CE 1
   ATOM 1273 NZ . LYS A 78 ? -7.46979 -9.01612 -31.65439 1.000 44.11046 N ? A ? 78 NZ 1
   ATOM 1274 N . LYS A 79 ? -6.86538 -12.37311 -25.44112 1.000 11.86745 N ? A ? 79 N 1
   ATOM 1275 CA . LYS A 79 ? -6.23615 -12.91882 -24.22933 1.000 12.31345 C ? A ? 79 CA 1
   ATOM 1276 C . LYS A 79 ? -4.78117 -13.22850 -24.46530 1.000 11.54284 C ? A ? 79 C 1
   ATOM 1277 O . LYS A 79 ? -4.39525 -13.73474 -25.54611 1.000 15.21211 O ? A ? 79 O 1
   ATOM 1278 CB A LYS A 79 ? -6.90503 -14.21443 -23.82694 0.567 14.03699 C ? A ? 79 CB 1
   ATOM 1279 CG A LYS A 79 ? -8.31763 -13.97506 -23.33905 0.567 15.38623 C ? A ? 79 CG 1
   ATOM 1280 CD A LYS A 79 ? -9.00878 -15.28293 -22.91343 0.567 20.03444 C ? A ? 79 CD 1
   ATOM 1281 CE A LYS A 79 ? -9.49617 -16.05549 -24.14440 0.567 25.12342 C ? A ? 79 CE 1
   ATOM 1282 NZ A LYS A 79 ? -10.28981 -17.27843 -23.82737 0.567 23.86053 N ? A ? 79 NZ 1
   ATOM 1283 CB C LYS A 79 ? -6.93677 -14.21194 -23.82910 0.205 14.28459 C ? A ? 79 CB 1
   ATOM 1284 CG C LYS A 79 ? -8.45094 -14.08516 -23.79982 0.205 17.53561 C ? A ? 79 CG 1
   ATOM 1285 CD C LYS A 79 ? -9.13200 -15.38304 -23.39137 0.205 22.32115 C ? A ? 79 CD 1
   ATOM 1286 CE C LYS A 79 ? -9.00783 -16.43852 -24.47782 0.205 25.70018 C ? A ? 79 CE 1
   ATOM 1287 NZ C LYS A 79 ? -9.86746 -17.62422 -24.20127 0.205 27.84690 N ? A ? 79 NZ 1
   ATOM 1288 CB D LYS A 79 ? -6.95452 -14.18373 -23.78317 0.228 14.42209 C ? A ? 79 CB 1
   ATOM 1289 CG D LYS A 79 ? -8.34547 -13.90377 -23.25011 0.228 15.67406 C ? A ? 79 CG 1
   ATOM 1290 CD D LYS A 79 ? -8.99918 -15.17735 -22.73391 0.228 20.32345 C ? A ? 79 CD 1
   ATOM 1291 CE D LYS A 79 ? -9.19827 -16.16951 -23.86610 0.228 25.89959 C ? A ? 79 CE 1
   ATOM 1292 NZ D LYS A 79 ? -10.06149 -15.58553 -24.92979 0.228 20.50745 N ? A ? 79 NZ 1
   ATOM 1293 N . PHE A 80 ? -3.96957 -13.01432 -23.45230 1.000 11.44092 N ? A ? 80 N 1
   ATOM 1294 CA . PHE A 80 ? -2.59337 -13.49073 -23.45235 1.000 11.88797 C ? A ? 80 CA 1
   ATOM 1295 C . PHE A 80 ? -2.24873 -13.93660 -22.03455 1.000 10.93015 C ? A ? 80 C 1
   ATOM 1296 O . PHE A 80 ? -2.70495 -13.33720 -21.06387 1.000 11.96850 O ? A ? 80 O 1
   ATOM 1297 CB . PHE A 80 ? -1.59078 -12.47726 -24.02271 1.000 14.89658 C ? A ? 80 CB 1
   ATOM 1298 CG . PHE A 80 ? -1.44565 -11.20600 -23.22266 1.000 14.02686 C ? A ? 80 CG 1
   ATOM 1299 CD1 . PHE A 80 ? -2.33840 -10.15747 -23.41051 1.000 14.58485 C ? A ? 80 CD1 1
   ATOM 1300 CD2 . PHE A 80 ? -0.37324 -11.00216 -22.35009 1.000 13.28966 C ? A ? 80 CD2 1
   ATOM 1301 CE1 . PHE A 80 ? -2.17215 -8.97321 -22.68653 1.000 13.43108 C ? A ? 80 CE1 1
   ATOM 1302 CE2 . PHE A 80 ? -0.22226 -9.82580 -21.65743 1.000 13.01101 C ? A ? 80 CE2 1
   ATOM 1303 CZ . PHE A 80 ? -1.09209 -8.78950 -21.83382 1.000 14.10147 C ? A ? 80 CZ 1
   ATOM 1304 N . TRP A 81 ? -1.39322 -14.95616 -21.91241 1.000 11.38566 N ? A ? 81 N 1
   ATOM 1305 CA . TRP A 81 ? -0.77034 -15.28435 -20.65631 1.000 9.74126 C ? A ? 81 CA 1
   ATOM 1306 C . TRP A 81 ? 0.37451 -14.33539 -20.40595 1.000 9.50076 C ? A ? 81 C 1
   ATOM 1307 O . TRP A 81 ? 1.21878 -14.10572 -21.27421 1.000 11.81868 O ? A ? 81 O 1
   ATOM 1308 CB A TRP A 81 ? -0.26721 -16.72725 -20.66568 0.693 11.56129 C ? A ? 81 CB 1
   ATOM 1309 CG A TRP A 81 ? -1.37033 -17.76298 -20.44311 0.693 12.57838 C ? A ? 81 CG 1
   ATOM 1310 CD1 A TRP A 81 ? -1.94594 -18.57242 -21.38104 0.693 16.42835 C ? A ? 81 CD1 1
   ATOM 1311 CD2 A TRP A 81 ? -1.93131 -18.11457 -19.19230 0.693 11.99796 C ? A ? 81 CD2 1
   ATOM 1312 NE1 A TRP A 81 ? -2.86299 -19.41830 -20.77622 0.693 16.13108 N ? A ? 81 NE1 1
   ATOM 1313 CE2 A TRP A 81 ? -2.85987 -19.16514 -19.42680 0.693 14.07822 C ? A ? 81 CE2 1
   ATOM 1314 CE3 A TRP A 81 ? -1.74512 -17.64352 -17.88727 0.693 12.50810 C ? A ? 81 CE3 1
   ATOM 1315 CZ2 A TRP A 81 ? -3.59797 -19.72894 -18.41152 0.693 12.97837 C ? A ? 81 CZ2 1
   ATOM 1316 CZ3 A TRP A 81 ? -2.46200 -18.23309 -16.86305 0.693 13.77220 C ? A ? 81 CZ3 1
   ATOM 1317 CH2 A TRP A 81 ? -3.39634 -19.26747 -17.14520 0.693 14.38767 C ? A ? 81 CH2 1
   ATOM 1318 CB B TRP A 81 ? -0.22806 -16.70268 -20.77864 0.307 11.90540 C ? A ? 81 CB 1
   ATOM 1319 CG B TRP A 81 ? -1.30757 -17.73396 -20.71338 0.307 13.91789 C ? A ? 81 CG 1
   ATOM 1320 CD1 B TRP A 81 ? -1.86693 -18.43659 -21.74737 0.307 10.12506 C ? A ? 81 CD1 1
   ATOM 1321 CD2 B TRP A 81 ? -1.95931 -18.17586 -19.53539 0.307 11.39383 C ? A ? 81 CD2 1
   ATOM 1322 NE1 B TRP A 81 ? -2.81881 -19.30969 -21.27140 0.307 13.93050 N ? A ? 81 NE1 1
   ATOM 1323 CE2 B TRP A 81 ? -2.89663 -19.16593 -19.91215 0.307 12.69139 C ? A ? 81 CE2 1
   ATOM 1324 CE3 B TRP A 81 ? -1.83213 -17.85507 -18.18514 0.307 14.47063 C ? A ? 81 CE3 1
   ATOM 1325 CZ2 B TRP A 81 ? -3.71105 -19.81531 -18.98632 0.307 19.57085 C ? A ? 81 CZ2 1
   ATOM 1326 CZ3 B TRP A 81 ? -2.63231 -18.51106 -17.26815 0.307 16.97393 C ? A ? 81 CZ3 1
   ATOM 1327 CH2 B TRP A 81 ? -3.55653 -19.48955 -17.67269 0.307 17.07670 C ? A ? 81 CH2 1
   ATOM 1328 N . ASN A 82 ? 0.40679 -13.79941 -19.21307 1.000 10.52462 N ? A ? 82 N 1
   ATOM 1329 CA . ASN A 82 ? 1.41207 -12.81894 -18.78469 1.000 9.94320 C ? A ? 82 CA 1
   ATOM 1330 C . ASN A 82 ? 2.17233 -13.43034 -17.63359 1.000 9.18058 C ? A ? 82 C 1
   ATOM 1331 O . ASN A 82 ? 1.58776 -13.65984 -16.57699 1.000 9.56994 O ? A ? 82 O 1
   ATOM 1332 CB A ASN A 82 ? 0.68040 -11.57429 -18.31860 0.303 9.68253 C ? A ? 82 CB 1
   ATOM 1333 CG A ASN A 82 ? 1.59056 -10.46308 -18.04578 0.303 7.18828 C ? A ? 82 CG 1
   ATOM 1334 OD1 A ASN A 82 ? 2.80811 -10.64009 -18.00589 0.303 9.93483 O ? A ? 82 OD1 1
   ATOM 1335 ND2 A ASN A 82 ? 1.02556 -9.28682 -17.83558 0.303 10.59058 N ? A ? 82 ND2 1
   ATOM 1336 CB C ASN A 82 ? 0.65878 -11.50751 -18.39917 0.697 9.94935 C ? A ? 82 CB 1
   ATOM 1337 CG C ASN A 82 ? 1.53394 -10.42943 -17.74562 0.697 10.49502 C ? A ? 82 CG 1
   ATOM 1338 OD1 C ASN A 82 ? 2.76050 -10.59094 -17.61250 0.697 8.90716 O ? A ? 82 OD1 1
   ATOM 1339 ND2 C ASN A 82 ? 0.90849 -9.30200 -17.34241 0.697 10.15155 N ? A ? 82 ND2 1
   ATOM 1340 N A LEU A 83 ? 3.47021 -13.65646 -17.82015 0.135 9.11966 N ? A ? 83 N 1
   ATOM 1341 CA A LEU A 83 ? 4.34556 -14.00514 -16.70545 0.135 9.48078 C ? A ? 83 CA 1
   ATOM 1342 C A LEU A 83 ? 4.84913 -12.68350 -16.14245 0.135 8.79119 C ? A ? 83 C 1
   ATOM 1343 O A LEU A 83 ? 5.82612 -12.10954 -16.63149 0.135 12.27356 O ? A ? 83 O 1
   ATOM 1344 CB A LEU A 83 ? 5.47207 -14.91525 -17.16876 0.135 9.15936 C ? A ? 83 CB 1
   ATOM 1345 CG A LEU A 83 ? 6.26919 -15.56171 -16.03579 0.135 8.73158 C ? A ? 83 CG 1
   ATOM 1346 CD1 A LEU A 83 ? 5.37573 -16.43049 -15.13661 0.135 8.78232 C ? A ? 83 CD1 1
   ATOM 1347 CD2 A LEU A 83 ? 7.43560 -16.36249 -16.61345 0.135 11.47015 C ? A ? 83 CD2 1
   ATOM 1348 N B LEU A 83 ? 3.44982 -13.76809 -17.84140 0.511 9.04052 N ? A ? 83 N 1
   ATOM 1349 CA B LEU A 83 ? 4.34276 -14.10256 -16.73005 0.511 9.63456 C ? A ? 83 CA 1
   ATOM 1350 C B LEU A 83 ? 4.85607 -12.76209 -16.23606 0.511 8.66950 C ? A ? 83 C 1
   ATOM 1351 O B LEU A 83 ? 5.67152 -12.11102 -16.91253 0.511 8.30647 O ? A ? 83 O 1
   ATOM 1352 CB B LEU A 83 ? 5.46246 -15.02803 -17.18020 0.511 9.32948 C ? A ? 83 CB 1
   ATOM 1353 CG B LEU A 83 ? 6.39030 -15.42328 -16.03341 0.511 9.42394 C ? A ? 83 CG 1
   ATOM 1354 CD1 B LEU A 83 ? 5.76769 -16.53252 -15.17427 0.511 10.17713 C ? A ? 83 CD1 1
   ATOM 1355 CD2 B LEU A 83 ? 7.78569 -15.84428 -16.58795 0.511 13.45688 C ? A ? 83 CD2 1
   ATOM 1356 N D LEU A 83 ? 3.46840 -13.67867 -17.84936 0.354 9.18847 N ? A ? 83 N 1
   ATOM 1357 CA D LEU A 83 ? 4.41720 -13.92838 -16.76968 0.354 9.32319 C ? A ? 83 CA 1
   ATOM 1358 C D LEU A 83 ? 4.85363 -12.56738 -16.25855 0.354 9.30307 C ? A ? 83 C 1
   ATOM 1359 O D LEU A 83 ? 5.62915 -11.86192 -16.92506 0.354 9.05817 O ? A ? 83 O 1
   ATOM 1360 CB D LEU A 83 ? 5.59733 -14.73357 -17.28493 0.354 7.46222 C ? A ? 83 CB 1
   ATOM 1361 CG D LEU A 83 ? 6.55377 -15.22377 -16.18791 0.354 9.89745 C ? A ? 83 CG 1
   ATOM 1362 CD1 D LEU A 83 ? 5.91532 -16.10483 -15.09538 0.354 11.92527 C ? A ? 83 CD1 1
   ATOM 1363 CD2 D LEU A 83 ? 7.60427 -16.02897 -16.91374 0.354 8.52313 C ? A ? 83 CD2 1
   ATOM 1364 N A LEU A 84 ? 4.14758 -12.17498 -15.12696 0.135 8.60110 N ? A ? 84 N 1
   ATOM 1365 CA A LEU A 84 ? 4.45043 -10.87857 -14.53687 0.135 9.23156 C ? A ? 84 CA 1
   ATOM 1366 C A LEU A 84 ? 5.45501 -11.04141 -13.40731 0.135 8.72406 C ? A ? 84 C 1
   ATOM 1367 O A LEU A 84 ? 5.24774 -11.84442 -12.48369 0.135 10.69806 O ? A ? 84 O 1
   ATOM 1368 CB A LEU A 84 ? 3.17807 -10.23484 -13.99213 0.135 8.97496 C ? A ? 84 CB 1
   ATOM 1369 CG A LEU A 84 ? 3.38492 -8.94976 -13.19243 0.135 11.07481 C ? A ? 84 CG 1
   ATOM 1370 CD1 A LEU A 84 ? 3.99034 -7.89179 -14.11941 0.135 8.13499 C ? A ? 84 CD1 1
   ATOM 1371 CD2 A LEU A 84 ? 2.06820 -8.46470 -12.54337 0.135 9.34760 C ? A ? 84 CD2 1
   ATOM 1372 N B LEU A 84 ? 4.32265 -12.33354 -15.08726 0.511 9.61719 N ? A ? 84 N 1
   ATOM 1373 CA B LEU A 84 ? 4.49160 -10.99873 -14.53004 0.511 9.48566 C ? A ? 84 CA 1
   ATOM 1374 C B LEU A 84 ? 5.49234 -11.08410 -13.39407 0.511 8.92764 C ? A ? 84 C 1
   ATOM 1375 O B LEU A 84 ? 5.32775 -11.89045 -12.44448 0.511 10.17971 O ? A ? 84 O 1
   ATOM 1376 CB B LEU A 84 ? 3.14873 -10.54176 -13.97918 0.511 8.50779 C ? A ? 84 CB 1
   ATOM 1377 CG B LEU A 84 ? 3.14007 -9.17136 -13.31601 0.511 10.28481 C ? A ? 84 CG 1
   ATOM 1378 CD1 B LEU A 84 ? 3.40342 -8.03996 -14.35661 0.511 9.69910 C ? A ? 84 CD1 1
   ATOM 1379 CD2 B LEU A 84 ? 1.81629 -8.92004 -12.52197 0.511 9.04939 C ? A ? 84 CD2 1
   ATOM 1380 N D LEU A 84 ? 4.34510 -12.20280 -15.08414 0.354 8.63844 N ? A ? 84 N 1
   ATOM 1381 CA D LEU A 84 ? 4.45588 -10.86769 -14.52328 0.354 9.15436 C ? A ? 84 CA 1
   ATOM 1382 C D LEU A 84 ? 5.39761 -10.92724 -13.33233 0.354 8.22346 C ? A ? 84 C 1
   ATOM 1383 O D LEU A 84 ? 5.10127 -11.57190 -12.29691 0.354 8.80187 O ? A ? 84 O 1
   ATOM 1384 CB D LEU A 84 ? 3.07028 -10.39001 -14.11611 0.354 9.54283 C ? A ? 84 CB 1
   ATOM 1385 CG D LEU A 84 ? 3.01020 -9.14239 -13.25821 0.354 10.39619 C ? A ? 84 CG 1
   ATOM 1386 CD1 D LEU A 84 ? 3.69047 -7.94092 -13.95430 0.354 8.20965 C ? A ? 84 CD1 1
   ATOM 1387 CD2 D LEU A 84 ? 1.52146 -8.86261 -12.94064 0.354 10.24571 C ? A ? 84 CD2 1
   ATOM 1388 N . HIS A 85 ? 6.54223 -10.27513 -13.48171 1.000 9.41366 N ? A ? 85 N 1
   ATOM 1389 CA . HIS A 85 ? 7.55164 -10.22576 -12.45114 1.000 10.29277 C ? A ? 85 CA 1
   ATOM 1390 C . HIS A 85 ? 7.46783 -8.85133 -11.78360 1.000 9.91471 C ? A ? 85 C 1
   ATOM 1391 O . HIS A 85 ? 7.72251 -7.81399 -12.43762 1.000 11.83244 O ? A ? 85 O 1
   ATOM 1392 CB A HIS A 85 ? 8.93968 -10.40490 -13.04070 0.237 12.24960 C ? A ? 85 CB 1
   ATOM 1393 CG A HIS A 85 ? 10.00526 -10.34965 -12.00083 0.237 14.60757 C ? A ? 85 CG 1
   ATOM 1394 ND1 A HIS A 85 ? 10.51340 -9.16659 -11.51092 0.237 15.98058 N ? A ? 85 ND1 1
   ATOM 1395 CD2 A HIS A 85 ? 10.59309 -11.33412 -11.29193 0.237 23.87023 C ? A ? 85 CD2 1
   ATOM 1396 CE1 A HIS A 85 ? 11.41296 -9.42914 -10.58050 0.237 26.30353 C ? A ? 85 CE1 1
   ATOM 1397 NE2 A HIS A 85 ? 11.48569 -10.73951 -10.43414 0.237 29.41529 N ? A ? 85 NE2 1
   ATOM 1398 CB B HIS A 85 ? 8.93935 -10.44463 -13.07682 0.578 12.02028 C ? A ? 85 CB 1
   ATOM 1399 CG B HIS A 85 ? 10.05577 -10.49146 -12.06468 0.578 13.61773 C ? A ? 85 CG 1
   ATOM 1400 ND1 B HIS A 85 ? 11.39045 -10.43966 -12.41479 0.578 20.48407 N ? A ? 85 ND1 1
   ATOM 1401 CD2 B HIS A 85 ? 10.02177 -10.54247 -10.71041 0.578 20.78258 C ? A ? 85 CD2 1
   ATOM 1402 CE1 B HIS A 85 ? 12.13086 -10.47439 -11.32035 0.578 46.29395 C ? A ? 85 CE1 1
   ATOM 1403 NE2 B HIS A 85 ? 11.32768 -10.54466 -10.27291 0.578 28.57149 N ? A ? 85 NE2 1
   ATOM 1404 CB C HIS A 85 ? 8.94361 -10.44029 -13.02732 0.185 12.31707 C ? A ? 85 CB 1
   ATOM 1405 CG C HIS A 85 ? 10.02467 -10.31393 -12.00218 0.185 14.59317 C ? A ? 85 CG 1
   ATOM 1406 ND1 C HIS A 85 ? 9.96931 -10.95787 -10.78233 0.185 10.16549 N ? A ? 85 ND1 1
   ATOM 1407 CD2 C HIS A 85 ? 11.16971 -9.59273 -12.00041 0.185 29.73598 C ? A ? 85 CD2 1
   ATOM 1408 CE1 C HIS A 85 ? 11.04994 -10.65217 -10.08336 0.185 31.45853 C ? A ? 85 CE1 1
   ATOM 1409 NE2 C HIS A 85 ? 11.79167 -9.82470 -10.79862 0.185 31.05069 N ? A ? 85 NE2 1
   ATOM 1410 N . LEU A 86 ? 7.01780 -8.80379 -10.52991 1.000 10.37541 N ? A ? 86 N 1
   ATOM 1411 CA . LEU A 86 ? 6.86393 -7.55504 -9.79143 1.000 11.11591 C ? A ? 86 CA 1
   ATOM 1412 C . LEU A 86 ? 7.99730 -7.41251 -8.79649 1.000 12.17707 C ? A ? 86 C 1
   ATOM 1413 O . LEU A 86 ? 8.28002 -8.34821 -8.00987 1.000 13.47615 O ? A ? 86 O 1
   ATOM 1414 CB A LEU A 86 ? 5.56596 -7.61112 -8.99642 0.372 15.53841 C ? A ? 86 CB 1
   ATOM 1415 CG A LEU A 86 ? 4.19585 -7.21959 -9.51994 0.372 19.71197 C ? A ? 86 CG 1
   ATOM 1416 CD1 A LEU A 86 ? 3.31199 -6.96057 -8.30528 0.372 14.22616 C ? A ? 86 CD1 1
   ATOM 1417 CD2 A LEU A 86 ? 4.27757 -5.97242 -10.32481 0.372 15.32772 C ? A ? 86 CD2 1
   ATOM 1418 CB B LEU A 86 ? 5.56878 -7.55523 -9.01119 0.628 15.51953 C ? A ? 86 CB 1
   ATOM 1419 CG B LEU A 86 ? 4.39996 -7.71890 -9.92624 0.628 11.71480 C ? A ? 86 CG 1
   ATOM 1420 CD1 B LEU A 86 ? 3.10345 -7.83354 -9.13013 0.628 16.02381 C ? A ? 86 CD1 1
   ATOM 1421 CD2 B LEU A 86 ? 4.30257 -6.66742 -11.01303 0.628 16.87470 C ? A ? 86 CD2 1
   ATOM 1422 N . GLN A 87 ? 8.61419 -6.24204 -8.74905 1.000 11.99522 N ? A ? 87 N 1
   ATOM 1423 CA . GLN A 87 ? 9.67656 -6.00514 -7.81604 1.000 13.84119 C ? A ? 87 CA 1
   ATOM 1424 C . GLN A 87 ? 9.51702 -4.65282 -7.13678 1.000 12.94359 C ? A ? 87 C 1
   ATOM 1425 O . GLN A 87 ? 9.35775 -3.62256 -7.82711 1.000 12.30140 O ? A ? 87 O 1
   ATOM 1426 CB A GLN A 87 ? 10.96770 -5.93579 -8.63014 0.386 15.79223 C ? A ? 87 CB 1
   ATOM 1427 CG A GLN A 87 ? 12.17878 -5.47257 -7.84171 0.386 26.08553 C ? A ? 87 CG 1
   ATOM 1428 CD A GLN A 87 ? 12.93996 -6.60710 -7.19770 0.386 39.78102 C ? A ? 87 CD 1
   ATOM 1429 OE1 A GLN A 87 ? 13.01539 -6.70380 -5.97160 0.386 28.29913 O ? A ? 87 OE1 1
   ATOM 1430 NE2 A GLN A 87 ? 13.53508 -7.46331 -8.02488 0.386 44.93089 N ? A ? 87 NE2 1
   ATOM 1431 CB C GLN A 87 ? 11.03010 -6.08615 -8.49698 0.614 19.61416 C ? A ? 87 CB 1
   ATOM 1432 CG C GLN A 87 ? 11.83061 -7.28849 -8.02973 0.614 37.75424 C ? A ? 87 CG 1
   ATOM 1433 CD C GLN A 87 ? 13.27157 -7.24800 -8.47944 0.614 43.95353 C ? A ? 87 CD 1
   ATOM 1434 OE1 C GLN A 87 ? 13.94937 -6.23604 -8.32668 0.614 54.10803 O ? A ? 87 OE1 1
   ATOM 1435 NE2 C GLN A 87 ? 13.74929 -8.35364 -9.03128 0.614 49.87242 N ? A ? 87 NE2 1
   ATOM 1436 N A PRO A 88 ? 9.41330 -4.62640 -5.81768 0.545 12.17556 N ? A ? 88 N 1
   ATOM 1437 CA A PRO A 88 ? 9.48805 -3.34259 -5.13269 0.545 12.64473 C ? A ? 88 CA 1
   ATOM 1438 C A PRO A 88 ? 10.89926 -2.81622 -5.32173 0.545 10.57067 C ? A ? 88 C 1
   ATOM 1439 O A PRO A 88 ? 11.87667 -3.57553 -5.36267 0.545 13.97677 O ? A ? 88 O 1
   ATOM 1440 CB A PRO A 88 ? 9.18240 -3.69340 -3.67275 0.545 10.12711 C ? A ? 88 CB 1
   ATOM 1441 CG A PRO A 88 ? 9.45355 -5.20090 -3.56191 0.545 15.71055 C ? A ? 88 CG 1
   ATOM 1442 CD A PRO A 88 ? 9.38511 -5.80894 -4.91358 0.545 12.57057 C ? A ? 88 CD 1
   ATOM 1443 N B PRO A 88 ? 9.66149 -4.59460 -5.81743 0.038 12.21702 N ? A ? 88 N 1
   ATOM 1444 CA B PRO A 88 ? 9.80265 -3.29897 -5.14967 0.038 12.19107 C ? A ? 88 CA 1
   ATOM 1445 C B PRO A 88 ? 11.10687 -2.62451 -5.55005 0.038 12.97756 C ? A ? 88 C 1
   ATOM 1446 O B PRO A 88 ? 12.08057 -3.26558 -5.95222 0.038 14.98150 O ? A ? 88 O 1
   ATOM 1447 CB B PRO A 88 ? 9.81906 -3.67313 -3.66576 0.038 12.82803 C ? A ? 88 CB 1
   ATOM 1448 CG B PRO A 88 ? 10.35940 -5.06866 -3.64768 0.038 15.46708 C ? A ? 88 CG 1
   ATOM 1449 CD B PRO A 88 ? 9.81863 -5.72381 -4.88359 0.038 15.40265 C ? A ? 88 CD 1
   ATOM 1450 N D PRO A 88 ? 9.72947 -4.59374 -5.83368 0.417 12.03560 N ? A ? 88 N 1
   ATOM 1451 CA D PRO A 88 ? 9.84073 -3.30488 -5.15326 0.417 11.94203 C ? A ? 88 CA 1
   ATOM 1452 C D PRO A 88 ? 11.16490 -2.63030 -5.47514 0.417 13.32055 C ? A ? 88 C 1
   ATOM 1453 O D PRO A 88 ? 12.20631 -3.27764 -5.60269 0.417 14.03047 O ? A ? 88 O 1
   ATOM 1454 CB D PRO A 88 ? 9.78308 -3.70049 -3.67597 0.417 12.61261 C ? A ? 88 CB 1
   ATOM 1455 CG D PRO A 88 ? 10.32897 -5.12679 -3.64243 0.417 15.52316 C ? A ? 88 CG 1
   ATOM 1456 CD D PRO A 88 ? 9.91306 -5.74571 -4.93064 0.417 16.04170 C ? A ? 88 CD 1
   ATOM 1457 N A MET A 89 ? 11.02796 -1.49322 -5.39408 0.545 10.14028 N ? A ? 89 N 1
   ATOM 1458 CA A MET A 89 ? 12.32574 -0.84015 -5.48497 0.545 9.78868 C ? A ? 89 CA 1
   ATOM 1459 C A MET A 89 ? 12.38712 0.18374 -4.36302 0.545 9.89106 C ? A ? 89 C 1
   ATOM 1460 O A MET A 89 ? 11.45768 0.99347 -4.19339 0.545 12.19825 O ? A ? 89 O 1
   ATOM 1461 CB A MET A 89 ? 12.50329 -0.14772 -6.82043 0.545 9.08826 C ? A ? 89 CB 1
   ATOM 1462 CG A MET A 89 ? 12.46303 -1.12707 -7.98057 0.545 11.42923 C ? A ? 89 CG 1
   ATOM 1463 SD A MET A 89 ? 12.58427 -0.42252 -9.63106 0.545 12.20968 S ? A ? 89 SD 1
   ATOM 1464 CE A MET A 89 ? 14.16238 0.46267 -9.52987 0.545 14.47851 C ? A ? 89 CE 1
   ATOM 1465 N B MET A 89 ? 11.11541 -1.29969 -5.42880 0.038 11.22250 N ? A ? 89 N 1
   ATOM 1466 CA B MET A 89 ? 12.27887 -0.48046 -5.76576 0.038 12.89928 C ? A ? 89 CA 1
   ATOM 1467 C B MET A 89 ? 12.48826 0.51602 -4.63052 0.038 12.31714 C ? A ? 89 C 1
   ATOM 1468 O B MET A 89 ? 11.80511 1.54206 -4.56789 0.038 11.90922 O ? A ? 89 O 1
   ATOM 1469 CB B MET A 89 ? 12.07038 0.23490 -7.09598 0.038 10.93390 C ? A ? 89 CB 1
   ATOM 1470 CG B MET A 89 ? 11.91228 -0.70330 -8.28559 0.038 13.67733 C ? A ? 89 CG 1
   ATOM 1471 SD B MET A 89 ? 13.45313 -1.52583 -8.75990 0.038 17.40795 S ? A ? 89 SD 1
   ATOM 1472 CE B MET A 89 ? 14.40482 -0.13687 -9.37365 0.038 14.16787 C ? A ? 89 CE 1
   ATOM 1473 N D MET A 89 ? 11.12989 -1.30092 -5.53162 0.417 11.30951 N ? A ? 89 N 1
   ATOM 1474 CA D MET A 89 ? 12.31156 -0.48269 -5.78228 0.417 12.96810 C ? A ? 89 CA 1
   ATOM 1475 C D MET A 89 ? 12.46948 0.48088 -4.62059 0.417 12.39473 C ? A ? 89 C 1
   ATOM 1476 O D MET A 89 ? 11.63153 1.37608 -4.43737 0.417 11.40648 O ? A ? 89 O 1
   ATOM 1477 CB D MET A 89 ? 12.14548 0.31692 -7.06306 0.417 10.79279 C ? A ? 89 CB 1
   ATOM 1478 CG D MET A 89 ? 11.95123 -0.54196 -8.30360 0.417 13.25718 C ? A ? 89 CG 1
   ATOM 1479 SD D MET A 89 ? 13.43470 -1.41744 -8.94888 0.417 17.37098 S ? A ? 89 SD 1
   ATOM 1480 CE D MET A 89 ? 14.55414 -0.11366 -9.45072 0.417 12.81432 C ? A ? 89 CE 1
   ATOM 1481 N A ARG A 90 ? 13.49789 0.16463 -3.62550 0.545 13.02461 N ? A ? 90 N 1
   ATOM 1482 CA A ARG A 90 ? 13.69088 1.02353 -2.46395 0.545 12.37736 C ? A ? 90 CA 1
   ATOM 1483 C A ARG A 90 ? 14.89601 1.92502 -2.73485 0.545 15.37030 C ? A ? 90 C 1
   ATOM 1484 O A ARG A 90 ? 15.84937 1.51307 -3.42872 0.545 19.16326 O ? A ? 90 O 1
   ATOM 1485 CB A ARG A 90 ? 13.98146 0.13189 -1.26170 0.545 17.48776 C ? A ? 90 CB 1
   ATOM 1486 CG A ARG A 90 ? 13.05929 -1.08908 -1.21769 0.545 14.02100 C ? A ? 90 CG 1
   ATOM 1487 CD A ARG A 90 ? 13.20390 -1.89299 0.07777 0.545 13.90443 C ? A ? 90 CD 1
   ATOM 1488 NE A ARG A 90 ? 12.68868 -1.17233 1.22735 0.545 17.21873 N ? A ? 90 NE 1
   ATOM 1489 CZ A ARG A 90 ? 11.40797 -0.99594 1.52739 0.545 13.73071 C ? A ? 90 CZ 1
   ATOM 1490 NH1 A ARG A 90 ? 10.44945 -1.74859 1.00021 0.545 15.91717 N ? A ? 90 NH1 1
   ATOM 1491 NH2 A ARG A 90 ? 11.09309 -0.05742 2.40015 0.545 15.62176 N ? A ? 90 NH2 1
   ATOM 1492 N B ARG A 90 ? 13.42575 0.21452 -3.73803 0.038 13.07752 N ? A ? 90 N 1
   ATOM 1493 CA B ARG A 90 ? 13.70481 1.08120 -2.60466 0.038 13.97294 C ? A ? 90 CA 1
   ATOM 1494 C B ARG A 90 ? 14.83567 2.04542 -2.93495 0.038 17.16600 C ? A ? 90 C 1
   ATOM 1495 O B ARG A 90 ? 15.68711 1.77903 -3.78800 0.038 14.73172 O ? A ? 90 O 1
   ATOM 1496 CB B ARG A 90 ? 14.10857 0.25727 -1.38511 0.038 14.85885 C ? A ? 90 CB 1
   ATOM 1497 CG B ARG A 90 ? 13.04462 -0.69337 -0.88733 0.038 14.17316 C ? A ? 90 CG 1
   ATOM 1498 CD B ARG A 90 ? 13.44865 -1.29518 0.44833 0.038 16.75609 C ? A ? 90 CD 1
   ATOM 1499 NE B ARG A 90 ? 12.43977 -2.21570 0.95716 0.038 14.64788 N ? A ? 90 NE 1
   ATOM 1500 CZ B ARG A 90 ? 11.34135 -1.84111 1.59897 0.038 16.92394 C ? A ? 90 CZ 1
   ATOM 1501 NH1 B ARG A 90 ? 11.08100 -0.56604 1.83719 0.038 13.75187 N ? A ? 90 NH1 1
   ATOM 1502 NH2 B ARG A 90 ? 10.48269 -2.76900 2.01330 0.038 22.29821 N ? A ? 90 NH2 1
   ATOM 1503 N D ARG A 90 ? 13.53345 0.30362 -3.83789 0.417 12.27503 N ? A ? 90 N 1
   ATOM 1504 CA D ARG A 90 ? 13.73749 1.15684 -2.68690 0.417 14.87177 C ? A ? 90 CA 1
   ATOM 1505 C D ARG A 90 ? 14.87180 2.10889 -2.97146 0.417 17.72436 C ? A ? 90 C 1
   ATOM 1506 O D ARG A 90 ? 15.78070 1.86434 -3.78194 0.417 13.29505 O ? A ? 90 O 1
   ATOM 1507 CB D ARG A 90 ? 14.11502 0.37061 -1.44210 0.417 13.52057 C ? A ? 90 CB 1
   ATOM 1508 CG D ARG A 90 ? 12.97453 -0.38366 -0.85784 0.417 12.41860 C ? A ? 90 CG 1
   ATOM 1509 CD D ARG A 90 ? 13.35232 -1.04372 0.47491 0.417 13.01544 C ? A ? 90 CD 1
   ATOM 1510 NE D ARG A 90 ? 12.25967 -1.92981 0.86074 0.417 11.45788 N ? A ? 90 NE 1
   ATOM 1511 CZ D ARG A 90 ? 11.06636 -1.50616 1.26905 0.417 12.11138 C ? A ? 90 CZ 1
   ATOM 1512 NH1 D ARG A 90 ? 10.90048 -0.29667 1.76536 0.417 12.49969 N ? A ? 90 NH1 1
   ATOM 1513 NH2 D ARG A 90 ? 10.01478 -2.31749 1.17032 0.417 12.30807 N ? A ? 90 NH2 1
   ATOM 1514 N . ASP A 91 ? 14.85092 3.17105 -2.22754 1.000 16.55508 N ? A ? 91 N 1
   ATOM 1515 CA . ASP A 91 ? 15.94531 4.10375 -2.38128 1.000 19.77867 C ? A ? 91 CA 1
   ATOM 1516 C . ASP A 91 ? 17.03558 3.78207 -1.36094 1.000 18.53027 C ? A ? 91 C 1
   ATOM 1517 O . ASP A 91 ? 16.99267 2.79856 -0.62408 1.000 18.88543 O ? A ? 91 O 1
   ATOM 1518 CB B ASP A 91 ? 15.42035 5.54961 -2.43246 0.511 22.59472 C ? A ? 91 CB 1
   ATOM 1519 CG B ASP A 91 ? 14.59626 5.96540 -1.19464 0.511 17.69127 C ? A ? 91 CG 1
   ATOM 1520 OD1 B ASP A 91 ? 14.83500 5.42736 -0.10649 0.511 16.23515 O ? A ? 91 OD1 1
   ATOM 1521 OD2 B ASP A 91 ? 13.71343 6.84373 -1.31425 0.511 17.72676 O ? A ? 91 OD2 1
   ATOM 1522 CB C ASP A 91 ? 15.48722 5.53515 -2.21868 0.489 23.71627 C ? A ? 91 CB 1
   ATOM 1523 CG C ASP A 91 ? 15.08417 5.87940 -0.79752 0.489 18.03471 C ? A ? 91 CG 1
   ATOM 1524 OD1 C ASP A 91 ? 15.17823 5.04022 0.12126 0.489 14.40825 O ? A ? 91 OD1 1
   ATOM 1525 OD2 C ASP A 91 ? 14.65446 7.02140 -0.61303 0.489 24.86933 O ? A ? 91 OD2 1
   ATOM 1526 N . GLN A 92 ? 18.11182 4.57387 -1.38018 1.000 24.46864 N ? A ? 92 N 1
   ATOM 1527 CA . GLN A 92 ? 19.17854 4.31598 -0.42422 1.000 27.49364 C ? A ? 92 CA 1
   ATOM 1528 C . GLN A 92 ? 18.83028 4.77723 0.98131 1.000 23.57753 C ? A ? 92 C 1
   ATOM 1529 O . GLN A 92 ? 19.61038 4.53547 1.90284 1.000 34.10036 O ? A ? 92 O 1
   ATOM 1530 CB A GLN A 92 ? 20.45592 5.02690 -0.88909 0.369 38.57285 C ? A ? 92 CB 1
   ATOM 1531 CG A GLN A 92 ? 21.08696 4.46718 -2.16965 0.369 45.54482 C ? A ? 92 CG 1
   ATOM 1532 CD A GLN A 92 ? 20.35052 4.84109 -3.45488 0.369 29.01559 C ? A ? 92 CD 1
   ATOM 1533 OE1 A GLN A 92 ? 19.48911 5.73309 -3.47872 0.369 35.70675 O ? A ? 92 OE1 1
   ATOM 1534 NE2 A GLN A 92 ? 20.69264 4.15147 -4.53965 0.369 48.19827 N ? A ? 92 NE2 1
   ATOM 1535 CB B GLN A 92 ? 20.51097 4.90174 -0.87954 0.275 38.47215 C ? A ? 92 CB 1
   ATOM 1536 CG B GLN A 92 ? 20.63052 6.38363 -0.70745 0.275 36.24778 C ? A ? 92 CG 1
   ATOM 1537 CD B GLN A 92 ? 21.48332 6.97651 -1.78986 0.275 35.14833 C ? A ? 92 CD 1
   ATOM 1538 OE1 B GLN A 92 ? 22.67625 6.68015 -1.89655 0.275 45.08864 O ? A ? 92 OE1 1
   ATOM 1539 NE2 B GLN A 92 ? 20.86474 7.77635 -2.64182 0.275 47.18992 N ? A ? 92 NE2 1
   ATOM 1540 CB C GLN A 92 ? 20.48251 4.97095 -0.88916 0.356 38.54035 C ? A ? 92 CB 1
   ATOM 1541 CG C GLN A 92 ? 21.07479 4.32051 -2.12770 0.356 45.30624 C ? A ? 92 CG 1
   ATOM 1542 CD C GLN A 92 ? 21.29706 2.83011 -1.93989 0.356 39.10215 C ? A ? 92 CD 1
   ATOM 1543 OE1 C GLN A 92 ? 20.69873 2.00714 -2.63405 0.356 36.10174 O ? A ? 92 OE1 1
   ATOM 1544 NE2 C GLN A 92 ? 22.15820 2.47529 -0.99228 0.356 29.61625 N ? A ? 92 NE2 1
   ATOM 1545 N . LYS A 93 ? 17.68595 5.44959 1.15900 1.000 22.21094 N ? A ? 93 N 1
   ATOM 1546 CA . LYS A 93 ? 17.14237 5.69840 2.48799 1.000 29.52975 C ? A ? 93 CA 1
   ATOM 1547 C . LYS A 93 ? 16.34306 4.50175 3.00420 1.000 23.48783 C ? A ? 93 C 1
   ATOM 1548 O . LYS A 93 ? 15.80462 4.56699 4.11266 1.000 25.12964 O ? A ? 93 O 1
   ATOM 1549 CB . LYS A 93 ? 16.29075 6.98028 2.47653 1.000 19.50741 C ? A ? 93 CB 1
   ATOM 1550 CG . LYS A 93 ? 17.03390 8.17059 1.86025 1.000 22.48049 C ? A ? 93 CG 1
   ATOM 1551 CD . LYS A 93 ? 16.13253 9.38485 1.72528 1.000 24.08427 C ? A ? 93 CD 1
   ATOM 1552 CE . LYS A 93 ? 16.80628 10.42826 0.85019 1.000 60.08288 C ? A ? 93 CE 1
   ATOM 1553 NZ . LYS A 93 ? 16.06884 11.71355 0.83045 1.000 44.59905 N ? A ? 93 NZ 1
   ATOM 1554 N . GLY A 94 ? 16.26458 3.41774 2.23702 1.000 19.07243 N ? A ? 94 N 1
   ATOM 1555 CA . GLY A 94 ? 15.49214 2.27319 2.66252 1.000 19.49626 C ? A ? 94 CA 1
   ATOM 1556 C . GLY A 94 ? 13.99855 2.36937 2.41604 1.000 15.42180 C ? A ? 94 C 1
   ATOM 1557 O . GLY A 94 ? 13.26527 1.46420 2.83843 1.000 19.12886 O ? A ? 94 O 1
   ATOM 1558 N . GLU A 95 ? 13.54226 3.41098 1.76637 1.000 13.69151 N ? A ? 95 N 1
   ATOM 1559 CA . GLU A 95 ? 12.11276 3.67077 1.61469 1.000 12.41902 C ? A ? 95 CA 1
   ATOM 1560 C . GLU A 95 ? 11.64321 3.18917 0.25847 1.000 12.77862 C ? A ? 95 C 1
   ATOM 1561 O . GLU A 95 ? 12.31912 3.40022 -0.75757 1.000 14.16485 O ? A ? 95 O 1
   ATOM 1562 CB A GLU A 95 ? 11.82203 5.17178 1.76650 0.487 13.04280 C ? A ? 95 CB 1
   ATOM 1563 CG A GLU A 95 ? 11.94962 5.62641 3.24545 0.487 11.00258 C ? A ? 95 CG 1
   ATOM 1564 CD A GLU A 95 ? 11.53675 7.07458 3.47600 0.487 12.00538 C ? A ? 95 CD 1
   ATOM 1565 OE1 A GLU A 95 ? 11.50111 7.87731 2.51782 0.487 14.37644 O ? A ? 95 OE1 1
   ATOM 1566 OE2 A GLU A 95 ? 11.23319 7.42994 4.64370 0.487 13.61145 O ? A ? 95 OE2 1
   ATOM 1567 CB B GLU A 95 ? 11.85614 5.16493 1.72551 0.513 12.53770 C ? A ? 95 CB 1
   ATOM 1568 CG B GLU A 95 ? 12.31716 5.59981 3.08971 0.513 14.59980 C ? A ? 95 CG 1
   ATOM 1569 CD B GLU A 95 ? 11.75245 6.90269 3.51730 0.513 11.32887 C ? A ? 95 CD 1
   ATOM 1570 OE1 B GLU A 95 ? 11.48881 7.79378 2.67812 0.513 14.97873 O ? A ? 95 OE1 1
   ATOM 1571 OE2 B GLU A 95 ? 11.58248 7.04890 4.73900 0.513 12.12816 O ? A ? 95 OE2 1
   ATOM 1572 N B LEU A 96 ? 10.52168 2.47525 0.24863 0.323 10.92743 N ? A ? 96 N 1
   ATOM 1573 CA B LEU A 96 ? 9.92126 2.08577 -1.02547 0.323 9.51463 C ? A ? 96 CA 1
   ATOM 1574 C B LEU A 96 ? 9.68023 3.32764 -1.88161 0.323 10.22943 C ? A ? 96 C 1
   ATOM 1575 O B LEU A 96 ? 9.18911 4.35726 -1.40004 0.323 12.86259 O ? A ? 96 O 1
   ATOM 1576 CB B LEU A 96 ? 8.59853 1.37230 -0.79114 0.323 10.35721 C ? A ? 96 CB 1
   ATOM 1577 CG B LEU A 96 ? 8.04070 0.83104 -2.10610 0.323 12.76874 C ? A ? 96 CG 1
   ATOM 1578 CD1 B LEU A 96 ? 8.96427 -0.30630 -2.60616 0.323 12.50848 C ? A ? 96 CD1 1
   ATOM 1579 CD2 B LEU A 96 ? 6.57351 0.37904 -1.94732 0.323 15.19720 C ? A ? 96 CD2 1
   ATOM 1580 N C LEU A 96 ? 10.41757 2.67281 0.23768 0.456 10.52565 N ? A ? 96 N 1
   ATOM 1581 CA C LEU A 96 ? 9.80291 2.25599 -1.01497 0.456 11.12030 C ? A ? 96 CA 1
   ATOM 1582 C C LEU A 96 ? 9.72956 3.46697 -1.93513 0.456 11.02171 C ? A ? 96 C 1
   ATOM 1583 O C LEU A 96 ? 9.21103 4.52894 -1.54711 0.456 11.72576 O ? A ? 96 O 1
   ATOM 1584 CB C LEU A 96 ? 8.39688 1.73383 -0.73450 0.456 10.81617 C ? A ? 96 CB 1
   ATOM 1585 CG C LEU A 96 ? 7.62861 1.11905 -1.92524 0.456 9.83187 C ? A ? 96 CG 1
   ATOM 1586 CD1 C LEU A 96 ? 8.30572 -0.19424 -2.36112 0.456 10.95742 C ? A ? 96 CD1 1
   ATOM 1587 CD2 C LEU A 96 ? 6.19955 0.83724 -1.52670 0.456 8.57352 C ? A ? 96 CD2 1
   ATOM 1588 N D LEU A 96 ? 10.50866 2.49928 0.24038 0.221 11.04830 N ? A ? 96 N 1
   ATOM 1589 CA D LEU A 96 ? 9.92024 2.09076 -1.03205 0.221 9.76264 C ? A ? 96 CA 1
   ATOM 1590 C D LEU A 96 ? 9.63260 3.32457 -1.88559 0.221 10.43601 C ? A ? 96 C 1
   ATOM 1591 O D LEU A 96 ? 8.98348 4.27342 -1.43005 0.221 10.63828 O ? A ? 96 O 1
   ATOM 1592 CB D LEU A 96 ? 8.62163 1.33603 -0.77438 0.221 10.44912 C ? A ? 96 CB 1
   ATOM 1593 CG D LEU A 96 ? 7.92544 0.84570 -2.04006 0.221 12.81406 C ? A ? 96 CG 1
   ATOM 1594 CD1 D LEU A 96 ? 8.77454 -0.24831 -2.68821 0.221 13.64026 C ? A ? 96 CD1 1
   ATOM 1595 CD2 D LEU A 96 ? 6.51138 0.35305 -1.71020 0.221 14.39380 C ? A ? 96 CD2 1
   ATOM 1596 N B GLN A 97 ? 9.98976 3.22043 -3.17438 0.323 11.05973 N ? A ? 97 N 1
   ATOM 1597 CA B GLN A 97 ? 9.95322 4.36172 -4.08897 0.323 10.93528 C ? A ? 97 CA 1
   ATOM 1598 C B GLN A 97 ? 9.13442 4.03570 -5.33614 0.323 9.66829 C ? A ? 97 C 1
   ATOM 1599 O B GLN A 97 ? 8.46322 4.89007 -5.90087 0.323 11.19726 O ? A ? 97 O 1
   ATOM 1600 CB B GLN A 97 ? 11.39126 4.69065 -4.47864 0.323 15.59615 C ? A ? 97 CB 1
   ATOM 1601 CG B GLN A 97 ? 11.53876 5.80002 -5.48026 0.323 13.62930 C ? A ? 97 CG 1
   ATOM 1602 CD B GLN A 97 ? 12.97943 6.05755 -5.86231 0.323 26.88649 C ? A ? 97 CD 1
   ATOM 1603 OE1 B GLN A 97 ? 13.80021 5.15220 -5.81689 0.323 17.99740 O ? A ? 97 OE1 1
   ATOM 1604 NE2 B GLN A 97 ? 13.29275 7.29379 -6.23253 0.323 31.29898 N ? A ? 97 NE2 1
   ATOM 1605 N C GLN A 97 ? 10.22916 3.30735 -3.16604 0.456 11.09409 N ? A ? 97 N 1
   ATOM 1606 CA C GLN A 97 ? 10.14419 4.34956 -4.18590 0.456 10.29559 C ? A ? 97 CA 1
   ATOM 1607 C C GLN A 97 ? 9.14020 4.00782 -5.27719 0.456 9.91904 C ? A ? 97 C 1
   ATOM 1608 O C GLN A 97 ? 8.28847 4.80441 -5.63486 0.456 10.66773 O ? A ? 97 O 1
   ATOM 1609 CB C GLN A 97 ? 11.53277 4.56769 -4.80839 0.456 14.82160 C ? A ? 97 CB 1
   ATOM 1610 CG C GLN A 97 ? 12.47217 5.47592 -4.03509 0.456 16.75000 C ? A ? 97 CG 1
   ATOM 1611 CD C GLN A 97 ? 13.74031 5.68017 -4.83448 0.456 15.05171 C ? A ? 97 CD 1
   ATOM 1612 OE1 C GLN A 97 ? 14.43201 4.70530 -5.18698 0.456 16.38585 O ? A ? 97 OE1 1
   ATOM 1613 NE2 C GLN A 97 ? 14.04436 6.92542 -5.14954 0.456 26.51128 N ? A ? 97 NE2 1
   ATOM 1614 N D GLN A 97 ? 10.10519 3.31338 -3.13489 0.221 11.50514 N ? A ? 97 N 1
   ATOM 1615 CA D GLN A 97 ? 9.87619 4.41481 -4.07029 0.221 10.75280 C ? A ? 97 CA 1
   ATOM 1616 C D GLN A 97 ? 9.03945 4.01078 -5.27615 0.221 9.70138 C ? A ? 97 C 1
   ATOM 1617 O D GLN A 97 ? 8.20792 4.79325 -5.73155 0.221 10.79558 O ? A ? 97 O 1
   ATOM 1618 CB D GLN A 97 ? 11.21711 5.01201 -4.54133 0.221 15.20407 C ? A ? 97 CB 1
   ATOM 1619 CG D GLN A 97 ? 11.06787 6.32321 -5.30991 0.221 13.95058 C ? A ? 97 CG 1
   ATOM 1620 CD D GLN A 97 ? 12.39080 6.87223 -5.86077 0.221 24.37920 C ? A ? 97 CD 1
   ATOM 1621 OE1 D GLN A 97 ? 13.48399 6.41082 -5.50625 0.221 17.40765 O ? A ? 97 OE1 1
   ATOM 1622 NE2 D GLN A 97 ? 12.28665 7.86100 -6.74673 0.221 16.43120 N ? A ? 97 NE2 1
   ATOM 1623 N . TYR A 98 ? 9.22081 2.79600 -5.80194 1.000 9.05356 N ? A ? 98 N 1
   ATOM 1624 CA . TYR A 98 ? 8.44118 2.37835 -6.97704 1.000 8.53165 C ? A ? 98 CA 1
   ATOM 1625 C . TYR A 98 ? 8.13713 0.91901 -6.83903 1.000 9.68394 C ? A ? 98 C 1
   ATOM 1626 O . TYR A 98 ? 8.76290 0.21542 -6.03727 1.000 10.65540 O ? A ? 98 O 1
   ATOM 1627 CB A TYR A 98 ? 9.19816 2.64479 -8.27106 0.519 9.36320 C ? A ? 98 CB 1
   ATOM 1628 CG A TYR A 98 ? 9.79429 4.00974 -8.47987 0.519 9.77057 C ? A ? 98 CG 1
   ATOM 1629 CD1 A TYR A 98 ? 9.03815 5.07779 -8.94197 0.519 12.34352 C ? A ? 98 CD1 1
   ATOM 1630 CD2 A TYR A 98 ? 11.16749 4.18993 -8.33645 0.519 16.33717 C ? A ? 98 CD2 1
   ATOM 1631 CE1 A TYR A 98 ? 9.66116 6.30540 -9.23937 0.519 16.70197 C ? A ? 98 CE1 1
   ATOM 1632 CE2 A TYR A 98 ? 11.77929 5.39611 -8.60010 0.519 17.33082 C ? A ? 98 CE2 1
   ATOM 1633 CZ A TYR A 98 ? 11.02650 6.42673 -9.04735 0.519 11.96102 C ? A ? 98 CZ 1
   ATOM 1634 OH A TYR A 98 ? 11.65126 7.61574 -9.31135 0.519 15.35889 O ? A ? 98 OH 1
   ATOM 1635 CB C TYR A 98 ? 9.28180 2.32107 -8.26098 0.481 9.70393 C ? A ? 98 CB 1
   ATOM 1636 CG C TYR A 98 ? 10.10569 3.51400 -8.55328 0.481 10.06103 C ? A ? 98 CG 1
   ATOM 1637 CD1 C TYR A 98 ? 9.52940 4.71250 -8.98397 0.481 7.84464 C ? A ? 98 CD1 1
   ATOM 1638 CD2 C TYR A 98 ? 11.48837 3.47441 -8.38790 0.481 11.29709 C ? A ? 98 CD2 1
   ATOM 1639 CE1 C TYR A 98 ? 10.28254 5.80337 -9.30528 0.481 9.29460 C ? A ? 98 CE1 1
   ATOM 1640 CE2 C TYR A 98 ? 12.25190 4.56660 -8.68431 0.481 12.55313 C ? A ? 98 CE2 1
   ATOM 1641 CZ C TYR A 98 ? 11.63587 5.73399 -9.12078 0.481 10.32960 C ? A ? 98 CZ 1
   ATOM 1642 OH C TYR A 98 ? 12.46694 6.79523 -9.42952 0.481 14.62603 O ? A ? 98 OH 1
   ATOM 1643 N . PHE A 99 ? 7.19244 0.44312 -7.63217 1.000 9.97965 N ? A ? 99 N 1
   ATOM 1644 CA . PHE A 99 ? 7.22696 -0.93842 -8.07778 1.000 10.00639 C ? A ? 99 CA 1
   ATOM 1645 C . PHE A 99 ? 7.49477 -0.95102 -9.57168 1.000 9.36773 C ? A ? 99 C 1
   ATOM 1646 O . PHE A 99 ? 7.07889 -0.05039 -10.30576 1.000 9.96793 O ? A ? 99 O 1
   ATOM 1647 CB B PHE A 99 ? 5.93214 -1.70052 -7.83084 0.654 10.84087 C ? A ? 99 CB 1
   ATOM 1648 CG B PHE A 99 ? 5.66663 -2.06178 -6.37740 0.654 10.18257 C ? A ? 99 CG 1
   ATOM 1649 CD1 B PHE A 99 ? 6.15320 -3.24157 -5.80566 0.654 12.05359 C ? A ? 99 CD1 1
   ATOM 1650 CD2 B PHE A 99 ? 4.88629 -1.23558 -5.59283 0.654 12.63811 C ? A ? 99 CD2 1
   ATOM 1651 CE1 B PHE A 99 ? 5.87064 -3.56703 -4.47055 0.654 12.86834 C ? A ? 99 CE1 1
   ATOM 1652 CE2 B PHE A 99 ? 4.60669 -1.54805 -4.28798 0.654 12.74035 C ? A ? 99 CE2 1
   ATOM 1653 CZ B PHE A 99 ? 5.07219 -2.71549 -3.72134 0.654 12.69464 C ? A ? 99 CZ 1
   ATOM 1654 CB C PHE A 99 ? 5.85045 -1.59302 -7.83954 0.346 10.45016 C ? A ? 99 CB 1
   ATOM 1655 CG C PHE A 99 ? 5.49007 -1.84897 -6.35948 0.346 8.62939 C ? A ? 99 CG 1
   ATOM 1656 CD1 C PHE A 99 ? 5.73691 -3.09511 -5.75770 0.346 8.62642 C ? A ? 99 CD1 1
   ATOM 1657 CD2 C PHE A 99 ? 4.89718 -0.84498 -5.57631 0.346 6.93392 C ? A ? 99 CD2 1
   ATOM 1658 CE1 C PHE A 99 ? 5.40225 -3.34076 -4.41263 0.346 9.75893 C ? A ? 99 CE1 1
   ATOM 1659 CE2 C PHE A 99 ? 4.56685 -1.08612 -4.21425 0.346 9.87986 C ? A ? 99 CE2 1
   ATOM 1660 CZ C PHE A 99 ? 4.82009 -2.34600 -3.64913 0.346 9.03063 C ? A ? 99 CZ 1
   ATOM 1661 N C ILE A 100 ? 8.19024 -1.98516 -10.00978 0.427 11.75544 N ? A ? 100 N 1
   ATOM 1662 CA C ILE A 100 ? 8.32785 -2.29996 -11.41990 0.427 11.83280 C ? A ? 100 CA 1
   ATOM 1663 C C ILE A 100 ? 7.60041 -3.60940 -11.68138 0.427 11.76441 C ? A ? 100 C 1
   ATOM 1664 O C ILE A 100 ? 7.63381 -4.53914 -10.85667 0.427 9.81213 O ? A ? 100 O 1
   ATOM 1665 CB C ILE A 100 ? 9.79476 -2.37193 -11.83985 0.427 10.73034 C ? A ? 100 CB 1
   ATOM 1666 CG1 C ILE A 100 ? 9.85489 -2.62196 -13.34616 0.427 17.67945 C ? A ? 100 CG1 1
   ATOM 1667 CG2 C ILE A 100 ? 10.54335 -3.47170 -11.08429 0.427 15.25414 C ? A ? 100 CG2 1
   ATOM 1668 CD1 C ILE A 100 ? 11.22482 -2.56342 -13.91626 0.427 15.27760 C ? A ? 100 CD1 1
   ATOM 1669 N D ILE A 100 ? 8.18278 -1.97654 -10.04171 0.573 11.66452 N ? A ? 100 N 1
   ATOM 1670 CA D ILE A 100 ? 8.27598 -2.21496 -11.47530 0.573 11.64776 C ? A ? 100 CA 1
   ATOM 1671 C D ILE A 100 ? 7.75571 -3.60219 -11.79167 0.573 9.77363 C ? A ? 100 C 1
   ATOM 1672 O D ILE A 100 ? 8.08246 -4.58592 -11.10246 0.573 11.37871 O ? A ? 100 O 1
   ATOM 1673 CB D ILE A 100 ? 9.66962 -1.98047 -12.04206 0.573 12.17944 C ? A ? 100 CB 1
   ATOM 1674 CG1 D ILE A 100 ? 9.62167 -2.24808 -13.55394 0.573 10.92328 C ? A ? 100 CG1 1
   ATOM 1675 CG2 D ILE A 100 ? 10.66150 -2.85535 -11.37460 0.573 10.96576 C ? A ? 100 CG2 1
   ATOM 1676 CD1 D ILE A 100 ? 10.84024 -1.82164 -14.24196 0.573 11.58785 C ? A ? 100 CD1 1
   ATOM 1677 N . GLY A 101 ? 6.89646 -3.66320 -12.81125 1.000 10.94943 N ? A ? 101 N 1
   ATOM 1678 CA . GLY A 101 ? 6.33927 -4.91200 -13.28582 1.000 9.70169 C ? A ? 101 CA 1
   ATOM 1679 C . GLY A 101 ? 6.76278 -5.17462 -14.69508 1.000 9.06520 C ? A ? 101 C 1
   ATOM 1680 O . GLY A 101 ? 6.55857 -4.30654 -15.57731 1.000 10.58958 O ? A ? 101 O 1
   ATOM 1681 N . VAL A 102 ? 7.38640 -6.31978 -14.93070 1.000 9.40237 N ? A ? 102 N 1
   ATOM 1682 CA . VAL A 102 ? 7.87679 -6.70780 -16.24931 1.000 9.30976 C ? A ? 102 CA 1
   ATOM 1683 C . VAL A 102 ? 6.97586 -7.82621 -16.73822 1.000 9.06021 C ? A ? 102 C 1
   ATOM 1684 O . VAL A 102 ? 6.78769 -8.80413 -16.01734 1.000 9.85366 O ? A ? 102 O 1
   ATOM 1685 CB A VAL A 102 ? 9.34292 -7.17286 -16.23990 0.403 11.31532 C ? A ? 102 CB 1
   ATOM 1686 CG1 A VAL A 102 ? 9.67828 -7.90376 -17.60013 0.403 8.80043 C ? A ? 102 CG1 1
   ATOM 1687 CG2 A VAL A 102 ? 10.30701 -6.00576 -15.98963 0.403 9.06782 C ? A ? 102 CG2 1
   ATOM 1688 CB B VAL A 102 ? 9.32488 -7.15674 -16.11953 0.597 10.89272 C ? A ? 102 CB 1
   ATOM 1689 CG1 B VAL A 102 ? 9.90537 -7.58155 -17.50086 0.597 13.46202 C ? A ? 102 CG1 1
   ATOM 1690 CG2 B VAL A 102 ? 10.13377 -6.06397 -15.45574 0.597 11.43862 C ? A ? 102 CG2 1
   ATOM 1691 N A GLN A 103 ? 6.38446 -7.63271 -17.91199 0.191 8.78157 N ? A ? 103 N 1
   ATOM 1692 CA A GLN A 103 ? 5.51435 -8.60809 -18.53871 0.191 10.03160 C ? A ? 103 CA 1
   ATOM 1693 C A GLN A 103 ? 6.33023 -9.43972 -19.52078 0.191 9.18819 C ? A ? 103 C 1
   ATOM 1694 O A GLN A 103 ? 7.22098 -8.91717 -20.20533 0.191 5.55382 O ? A ? 103 O 1
   ATOM 1695 CB A GLN A 103 ? 4.38315 -7.89742 -19.29104 0.191 9.76177 C ? A ? 103 CB 1
   ATOM 1696 CG A GLN A 103 ? 3.38498 -7.11098 -18.41789 0.191 8.70186 C ? A ? 103 CG 1
   ATOM 1697 CD A GLN A 103 ? 3.87748 -5.73489 -18.00206 0.191 8.79463 C ? A ? 103 CD 1
   ATOM 1698 OE1 A GLN A 103 ? 4.85943 -5.21439 -18.54312 0.191 9.38690 O ? A ? 103 OE1 1
   ATOM 1699 NE2 A GLN A 103 ? 3.19693 -5.13807 -17.02996 0.191 12.14251 N ? A ? 103 NE2 1
   ATOM 1700 N C GLN A 103 ? 6.41093 -7.67713 -17.93239 0.179 8.81518 N ? A ? 103 N 1
   ATOM 1701 CA C GLN A 103 ? 5.46491 -8.64497 -18.47409 0.179 10.09849 C ? A ? 103 CA 1
   ATOM 1702 C C GLN A 103 ? 6.12857 -9.41354 -19.60342 0.179 8.87267 C ? A ? 103 C 1
   ATOM 1703 O C GLN A 103 ? 6.61721 -8.80450 -20.56427 0.179 6.19913 O ? A ? 103 O 1
   ATOM 1704 CB C GLN A 103 ? 4.22354 -7.94851 -19.02560 0.179 9.06275 C ? A ? 103 CB 1
   ATOM 1705 CG C GLN A 103 ? 3.43046 -7.19379 -17.99794 0.179 11.71575 C ? A ? 103 CG 1
   ATOM 1706 CD C GLN A 103 ? 3.95960 -5.78262 -17.77696 0.179 9.75754 C ? A ? 103 CD 1
   ATOM 1707 OE1 C GLN A 103 ? 4.85599 -5.31434 -18.48589 0.179 9.50925 O ? A ? 103 OE1 1
   ATOM 1708 NE2 C GLN A 103 ? 3.41166 -5.10241 -16.77685 0.179 10.70527 N ? A ? 103 NE2 1
   ATOM 1709 N D GLN A 103 ? 6.45810 -7.70471 -17.94993 0.630 8.79659 N ? A ? 103 N 1
   ATOM 1710 CA D GLN A 103 ? 5.55961 -8.70473 -18.50270 0.630 9.95214 C ? A ? 103 CA 1
   ATOM 1711 C D GLN A 103 ? 6.25790 -9.49766 -19.59391 0.630 9.66529 C ? A ? 103 C 1
   ATOM 1712 O D GLN A 103 ? 6.77442 -8.90634 -20.55458 0.630 12.46622 O ? A ? 103 O 1
   ATOM 1713 CB D GLN A 103 ? 4.34673 -8.02990 -19.14347 0.630 9.01570 C ? A ? 103 CB 1
   ATOM 1714 CG D GLN A 103 ? 3.49029 -7.22734 -18.17891 0.630 10.49228 C ? A ? 103 CG 1
   ATOM 1715 CD D GLN A 103 ? 4.02730 -5.80859 -17.87920 0.630 9.40992 C ? A ? 103 CD 1
   ATOM 1716 OE1 D GLN A 103 ? 4.81280 -5.21418 -18.64457 0.630 9.44295 O ? A ? 103 OE1 1
   ATOM 1717 NE2 D GLN A 103 ? 3.58751 -5.26106 -16.74332 0.630 9.02684 N ? A ? 103 NE2 1
   ATOM 1718 N A LEU A 104 ? 6.02637 -10.73911 -19.58317 0.191 8.82085 N ? A ? 104 N 1
   ATOM 1719 CA A LEU A 104 ? 6.58346 -11.65369 -20.58417 0.191 10.87983 C ? A ? 104 CA 1
   ATOM 1720 C A LEU A 104 ? 5.40815 -12.47747 -21.09194 0.191 9.77784 C ? A ? 104 C 1
   ATOM 1721 O A LEU A 104 ? 4.81877 -13.22894 -20.30744 0.191 9.70837 O ? A ? 104 O 1
   ATOM 1722 CB A LEU A 104 ? 7.65442 -12.56314 -19.95297 0.191 10.78315 C ? A ? 104 CB 1
   ATOM 1723 CG A LEU A 104 ? 9.04127 -11.93720 -19.74934 0.191 9.49444 C ? A ? 104 CG 1
   ATOM 1724 CD1 A LEU A 104 ? 10.03733 -12.83877 -18.97777 0.191 9.21978 C ? A ? 104 CD1 1
   ATOM 1725 CD2 A LEU A 104 ? 9.59598 -11.59434 -21.11540 0.191 10.94245 C ? A ? 104 CD2 1
   ATOM 1726 N C LEU A 104 ? 6.12684 -10.74355 -19.50013 0.179 8.87600 N ? A ? 104 N 1
   ATOM 1727 CA C LEU A 104 ? 6.52555 -11.62714 -20.59276 0.179 10.95367 C ? A ? 104 CA 1
   ATOM 1728 C C LEU A 104 ? 5.28103 -12.35240 -21.08605 0.179 10.36375 C ? A ? 104 C 1
   ATOM 1729 O C LEU A 104 ? 4.52507 -12.91427 -20.29180 0.179 9.43266 O ? A ? 104 O 1
   ATOM 1730 CB C LEU A 104 ? 7.58796 -12.63537 -20.13152 0.179 11.44624 C ? A ? 104 CB 1
   ATOM 1731 CG C LEU A 104 ? 8.88711 -12.07145 -19.53994 0.179 10.51263 C ? A ? 104 CG 1
   ATOM 1732 CD1 C LEU A 104 ? 9.63160 -13.17594 -18.77093 0.179 8.16333 C ? A ? 104 CD1 1
   ATOM 1733 CD2 C LEU A 104 ? 9.80272 -11.43318 -20.59175 0.179 9.80989 C ? A ? 104 CD2 1
   ATOM 1734 N D LEU A 104 ? 6.23107 -10.83331 -19.49743 0.630 9.30612 N ? A ? 104 N 1
   ATOM 1735 CA D LEU A 104 ? 6.58930 -11.69492 -20.63612 0.630 10.65821 C ? A ? 104 CA 1
   ATOM 1736 C D LEU A 104 ? 5.34106 -12.41998 -21.10135 0.630 10.15500 C ? A ? 104 C 1
   ATOM 1737 O D LEU A 104 ? 4.64535 -13.03264 -20.29568 0.630 10.20011 O ? A ? 104 O 1
   ATOM 1738 CB D LEU A 104 ? 7.66643 -12.72765 -20.28073 0.630 11.08614 C ? A ? 104 CB 1
   ATOM 1739 CG D LEU A 104 ? 9.00110 -12.13936 -19.88639 0.630 10.48135 C ? A ? 104 CG 1
   ATOM 1740 CD1 D LEU A 104 ? 9.89728 -13.29150 -19.49019 0.630 13.18341 C ? A ? 104 CD1 1
   ATOM 1741 CD2 D LEU A 104 ? 9.59689 -11.41551 -21.07458 0.630 12.44278 C ? A ? 104 CD2 1
   ATOM 1742 N . ASP A 105 ? 5.04239 -12.31537 -22.38106 1.000 11.30979 N ? A ? 105 N 1
   ATOM 1743 CA . ASP A 105 ? 3.83013 -12.90681 -22.92101 1.000 11.08157 C ? A ? 105 CA 1
   ATOM 1744 C . ASP A 105 ? 4.09245 -14.34039 -23.35505 1.000 11.26363 C ? A ? 105 C 1
   ATOM 1745 O . ASP A 105 ? 4.96182 -14.59768 -24.21698 1.000 14.33094 O ? A ? 105 O 1
   ATOM 1746 CB . ASP A 105 ? 3.28002 -12.09672 -24.09763 1.000 16.45697 C ? A ? 105 CB 1
   ATOM 1747 CG . ASP A 105 ? 4.30433 -11.85449 -25.18007 1.000 23.10543 C ? A ? 105 CG 1
   ATOM 1748 OD1 . ASP A 105 ? 5.46740 -11.48530 -24.89838 1.000 26.43635 O ? A ? 105 OD1 1
   ATOM 1749 OD2 . ASP A 105 ? 3.91894 -11.98757 -26.34572 1.000 25.28284 O ? A ? 105 OD2 1
   ATOM 1750 N . GLY A 106 ? 3.32959 -15.25477 -22.84070 1.000 12.33102 N ? A ? 106 N 1
   ATOM 1751 CA . GLY A 106 ? 3.42254 -16.63814 -23.25081 1.000 13.93099 C ? A ? 106 CA 1
   ATOM 1752 C . GLY A 106 ? 2.90593 -17.54830 -22.15417 1.000 11.83996 C ? A ? 106 C 1
   ATOM 1753 O . GLY A 106 ? 2.97885 -17.23915 -20.95269 1.000 13.21239 O ? A ? 106 O 1
   ATOM 1754 N A GLU A 107 ? 2.43743 -18.73350 -22.55883 0.456 14.41652 N ? A ? 107 N 1
   ATOM 1755 CA A GLU A 107 ? 2.06569 -19.75974 -21.58204 0.456 15.80250 C ? A ? 107 CA 1
   ATOM 1756 C A GLU A 107 ? 3.33303 -20.54363 -21.25673 0.456 9.95177 C ? A ? 107 C 1
   ATOM 1757 O A GLU A 107 ? 3.54118 -21.67464 -21.72956 0.456 14.42119 O ? A ? 107 O 1
   ATOM 1758 CB A GLU A 107 ? 0.96124 -20.67647 -22.11167 0.456 13.31723 C ? A ? 107 CB 1
   ATOM 1759 CG A GLU A 107 ? 0.23601 -21.45719 -21.00653 0.456 15.77468 C ? A ? 107 CG 1
   ATOM 1760 CD A GLU A 107 ? -0.85810 -22.38605 -21.53729 0.456 28.70520 C ? A ? 107 CD 1
   ATOM 1761 OE1 A GLU A 107 ? -1.09877 -22.40116 -22.77172 0.456 23.05877 O ? A ? 107 OE1 1
   ATOM 1762 OE2 A GLU A 107 ? -1.46817 -23.10524 -20.70865 0.456 19.20210 O ? A ? 107 OE2 1
   ATOM 1763 N B GLU A 107 ? 2.38943 -18.71610 -22.55257 0.544 14.99143 N ? A ? 107 N 1
   ATOM 1764 CA B GLU A 107 ? 1.88104 -19.68627 -21.57276 0.544 12.88676 C ? A ? 107 CA 1
   ATOM 1765 C B GLU A 107 ? 3.05069 -20.58481 -21.16064 0.544 13.72375 C ? A ? 107 C 1
   ATOM 1766 O B GLU A 107 ? 3.13833 -21.78038 -21.48527 0.544 13.41185 O ? A ? 107 O 1
   ATOM 1767 CB B GLU A 107 ? 0.71160 -20.48652 -22.14517 0.544 14.31700 C ? A ? 107 CB 1
   ATOM 1768 CG B GLU A 107 ? 0.01562 -21.37872 -21.10927 0.544 21.33628 C ? A ? 107 CG 1
   ATOM 1769 CD B GLU A 107 ? -1.04056 -22.29630 -21.72569 0.544 29.77809 C ? A ? 107 CD 1
   ATOM 1770 OE1 B GLU A 107 ? -1.57181 -21.96191 -22.80975 0.544 24.69735 O ? A ? 107 OE1 1
   ATOM 1771 OE2 B GLU A 107 ? -1.33345 -23.35644 -21.12887 0.544 34.77962 O ? A ? 107 OE2 1
   ATOM 1772 N A PHE A 108 ? 4.17153 -19.98027 -20.38581 0.456 10.65018 N ? A ? 108 N 1
   ATOM 1773 CA A PHE A 108 ? 5.44016 -20.62759 -20.06913 0.456 11.70564 C ? A ? 108 CA 1
   ATOM 1774 C A PHE A 108 ? 5.21993 -21.89023 -19.26377 0.456 15.90403 C ? A ? 108 C 1
   ATOM 1775 O A PHE A 108 ? 5.83172 -22.93409 -19.53960 0.456 17.19269 O ? A ? 108 O 1
   ATOM 1776 CB A PHE A 108 ? 6.34208 -19.66429 -19.32926 0.456 13.07204 C ? A ? 108 CB 1
   ATOM 1777 CG A PHE A 108 ? 6.76694 -18.52642 -20.19321 0.456 9.27180 C ? A ? 108 CG 1
   ATOM 1778 CD1 A PHE A 108 ? 7.67014 -18.71178 -21.21812 0.456 11.12833 C ? A ? 108 CD1 1
   ATOM 1779 CD2 A PHE A 108 ? 6.20913 -17.25879 -20.02748 0.456 12.08755 C ? A ? 108 CD2 1
   ATOM 1780 CE1 A PHE A 108 ? 8.05075 -17.65831 -22.06765 0.456 14.41574 C ? A ? 108 CE1 1
   ATOM 1781 CE2 A PHE A 108 ? 6.58352 -16.18611 -20.85123 0.456 13.60251 C ? A ? 108 CE2 1
   ATOM 1782 CZ A PHE A 108 ? 7.51995 -16.38348 -21.87804 0.456 14.31659 C ? A ? 108 CZ 1
   ATOM 1783 N B PHE A 108 ? 3.98024 -19.98340 -20.42416 0.544 13.16090 N ? A ? 108 N 1
   ATOM 1784 CA B PHE A 108 ? 5.25582 -20.62487 -20.15070 0.544 13.11524 C ? A ? 108 CA 1
   ATOM 1785 C B PHE A 108 ? 5.06468 -21.90867 -19.39110 0.544 13.69734 C ? A ? 108 C 1
   ATOM 1786 O B PHE A 108 ? 5.58740 -22.97127 -19.79507 0.544 14.27815 O ? A ? 108 O 1
   ATOM 1787 CB B PHE A 108 ? 6.12316 -19.66564 -19.37286 0.544 11.35127 C ? A ? 108 CB 1
   ATOM 1788 CG B PHE A 108 ? 6.49472 -18.48744 -20.20193 0.544 10.75376 C ? A ? 108 CG 1
   ATOM 1789 CD1 B PHE A 108 ? 7.47556 -18.57684 -21.19211 0.544 11.48027 C ? A ? 108 CD1 1
   ATOM 1790 CD2 B PHE A 108 ? 5.81485 -17.29536 -20.05379 0.544 11.23595 C ? A ? 108 CD2 1
   ATOM 1791 CE1 B PHE A 108 ? 7.76804 -17.47099 -22.01209 0.544 9.81381 C ? A ? 108 CE1 1
   ATOM 1792 CE2 B PHE A 108 ? 6.10990 -16.18139 -20.82160 0.544 12.87698 C ? A ? 108 CE2 1
   ATOM 1793 CZ B PHE A 108 ? 7.09269 -16.24970 -21.80727 0.544 11.50735 C ? A ? 108 CZ 1
   ATOM 1794 N . ILE A 109 ? 4.33489 -21.84206 -18.28539 1.000 14.73473 N ? A ? 109 N 1
   ATOM 1795 CA . ILE A 109 ? 3.96467 -23.02920 -17.52507 1.000 15.92826 C ? A ? 109 CA 1
   ATOM 1796 C . ILE A 109 ? 2.56840 -23.42695 -17.95712 1.000 14.86599 C ? A ? 109 C 1
   ATOM 1797 O . ILE A 109 ? 1.66448 -22.58826 -17.93127 1.000 15.77428 O ? A ? 109 O 1
   ATOM 1798 CB A ILE A 109 ? 4.03466 -22.80024 -16.00089 0.345 23.24195 C ? A ? 109 CB 1
   ATOM 1799 CG1 A ILE A 109 ? 3.10190 -23.76554 -15.24329 0.345 23.57421 C ? A ? 109 CG1 1
   ATOM 1800 CG2 A ILE A 109 ? 3.78044 -21.37053 -15.66340 0.345 25.10274 C ? A ? 109 CG2 1
   ATOM 1801 CD1 A ILE A 109 ? 3.41637 -23.91752 -13.76003 0.345 27.68326 C ? A ? 109 CD1 1
   ATOM 1802 CB B ILE A 109 ? 4.00036 -22.74177 -16.01078 0.232 22.82391 C ? A ? 109 CB 1
   ATOM 1803 CG1 B ILE A 109 ? 5.43679 -22.46186 -15.53873 0.232 19.45522 C ? A ? 109 CG1 1
   ATOM 1804 CG2 B ILE A 109 ? 3.40585 -23.90837 -15.22356 0.232 21.76146 C ? A ? 109 CG2 1
   ATOM 1805 CD1 B ILE A 109 ? 5.86495 -21.01382 -15.62127 0.232 22.35929 C ? A ? 109 CD1 1
   ATOM 1806 CB C ILE A 109 ? 4.22672 -22.91011 -16.02611 0.423 25.07430 C ? A ? 109 CB 1
   ATOM 1807 CG1 C ILE A 109 ? 5.73215 -22.65619 -15.75885 0.423 13.84877 C ? A ? 109 CG1 1
   ATOM 1808 CG2 C ILE A 109 ? 3.81342 -24.20121 -15.33395 0.423 15.50057 C ? A ? 109 CG2 1
   ATOM 1809 CD1 C ILE A 109 ? 6.71347 -23.66585 -16.43198 0.423 16.08446 C ? A ? 109 CD1 1
   ATOM 1810 N . PRO A 110 ? 2.36282 -24.65614 -18.40135 1.000 16.16662 N ? A ? 110 N 1
   ATOM 1811 CA . PRO A 110 ? 1.03183 -25.03414 -18.87029 1.000 18.87874 C ? A ? 110 CA 1
   ATOM 1812 C . PRO A 110 ? -0.00799 -24.84910 -17.78330 1.000 16.24339 C ? A ? 110 C 1
   ATOM 1813 O . PRO A 110 ? 0.23278 -25.13922 -16.60749 1.000 17.89762 O ? A ? 110 O 1
   ATOM 1814 CB A PRO A 110 ? 1.18688 -26.51325 -19.24363 0.544 25.37576 C ? A ? 110 CB 1
   ATOM 1815 CG A PRO A 110 ? 2.63012 -26.66563 -19.55493 0.544 27.61929 C ? A ? 110 CG 1
   ATOM 1816 CD A PRO A 110 ? 3.34682 -25.73887 -18.59737 0.544 25.63682 C ? A ? 110 CD 1
   ATOM 1817 CB C PRO A 110 ? 1.18148 -26.50788 -19.27335 0.456 25.49399 C ? A ? 110 CB 1
   ATOM 1818 CG C PRO A 110 ? 2.38384 -26.98784 -18.57368 0.456 26.08717 C ? A ? 110 CG 1
   ATOM 1819 CD C PRO A 110 ? 3.30563 -25.79102 -18.45237 0.456 27.21841 C ? A ? 110 CD 1
   ATOM 1820 N . ASN A 111 ? -1.15950 -24.29484 -18.20663 1.000 20.57577 N ? A ? 111 N 1
   ATOM 1821 CA . ASN A 111 ? -2.27091 -24.09887 -17.28812 1.000 46.01019 C ? A ? 111 CA 1
   ATOM 1822 C . ASN A 111 ? -2.56937 -25.32852 -16.44803 1.000 36.48665 C ? A ? 111 C 1
   ATOM 1823 O . ASN A 111 ? -2.74079 -25.16577 -15.23163 1.000 37.63841 O ? A ? 111 O 1
   ATOM 1824 CB . ASN A 111 ? -3.52645 -23.60277 -18.01756 1.000 51.15961 C ? A ? 111 CB 1
   ATOM 1825 CG . ASN A 111 ? -4.66270 -23.27852 -17.05462 1.000 72.73637 C ? A ? 111 CG 1
   ATOM 1826 OD1 . ASN A 111 ? -4.47101 -22.56620 -16.05915 1.000 38.25896 O ? A ? 111 OD1 1
   ATOM 1827 ND2 . ASN A 111 ? -5.84462 -23.82116 -17.33090 1.000 72.92285 N ? A ? 111 ND2 1
   ATOM 1828 N . PRO A 112 ? -2.60220 -26.55876 -16.99013 1.000 27.15205 N ? A ? 112 N 1
   ATOM 1829 CA . PRO A 112 ? -2.84327 -27.70868 -16.09875 1.000 43.05411 C ? A ? 112 CA 1
   ATOM 1830 C . PRO A 112 ? -1.87369 -27.78462 -14.93716 1.000 45.08752 C ? A ? 112 C 1
   ATOM 1831 O . PRO A 112 ? -2.25960 -28.21098 -13.84031 1.000 48.77594 O ? A ? 112 O 1
   ATOM 1832 CB . PRO A 112 ? -2.73194 -28.92258 -17.03126 1.000 33.23568 C ? A ? 112 CB 1
   ATOM 1833 CG . PRO A 112 ? -2.11864 -28.41941 -18.28253 1.000 61.64270 C ? A ? 112 CG 1
   ATOM 1834 CD . PRO A 112 ? -2.51144 -26.98588 -18.39437 1.000 34.07363 C ? A ? 112 CD 1
   ATOM 1835 N . LEU A 113 ? -0.62788 -27.35594 -15.12779 1.000 23.53809 N ? A ? 113 N 1
   ATOM 1836 CA . LEU A 113 ? 0.34101 -27.37057 -14.03737 1.000 32.63411 C ? A ? 113 CA 1
   ATOM 1837 C . LEU A 113 ? 0.36786 -26.07316 -13.25464 1.000 47.79432 C ? A ? 113 C 1
   ATOM 1838 O . LEU A 113 ? 1.13679 -25.95760 -12.29319 1.000 39.57411 O ? A ? 113 O 1
   ATOM 1839 CB . LEU A 113 ? 1.75015 -27.67683 -14.56177 1.000 28.48022 C ? A ? 113 CB 1
   ATOM 1840 CG . LEU A 113 ? 1.86935 -29.02497 -15.25039 1.000 18.39638 C ? A ? 113 CG 1
   ATOM 1841 CD1 . LEU A 113 ? 3.30613 -29.23355 -15.74124 1.000 23.42552 C ? A ? 113 CD1 1
   ATOM 1842 CD2 . LEU A 113 ? 1.39959 -30.16957 -14.32101 1.000 24.79825 C ? A ? 113 CD2 1
   ATOM 1843 N . LEU A 114 ? -0.43077 -25.09123 -13.66438 1.000 49.53779 N ? A ? 114 N 1
   ATOM 1844 CA . LEU A 114 ? -0.55733 -23.85530 -12.90837 1.000 62.67102 C ? A ? 114 CA 1
   ATOM 1845 C . LEU A 114 ? -1.52913 -24.02352 -11.74476 1.000 77.10768 C ? A ? 114 C 1
   ATOM 1846 O . LEU A 114 ? -1.24891 -23.57080 -10.62812 1.000 72.39299 O ? A ? 114 O 1
   ATOM 1847 CB . LEU A 114 ? -1.02933 -22.74855 -13.84680 1.000 57.02952 C ? A ? 114 CB 1
   ATOM 1848 CG . LEU A 114 ? -0.49240 -21.33780 -13.64743 1.000 34.25185 C ? A ? 114 CG 1
   ATOM 1849 CD1 . LEU A 114 ? 1.02488 -21.29845 -13.75909 1.000 26.94324 C ? A ? 114 CD1 1
   ATOM 1850 CD2 . LEU A 114 ? -1.14796 -20.46115 -14.66376 1.000 24.58254 C ? A ? 114 CD2 1
   ATOM 1851 N . GLY A 115 ? -2.66675 -24.67573 -11.98430 1.000 64.69241 N ? A ? 115 N 1
   ATOM 1852 CA . GLY A 115 ? -3.63535 -24.94682 -10.93391 1.000 70.93033 C ? A ? 115 CA 1
   ATOM 1853 C . GLY A 115 ? -3.64565 -26.39896 -10.48182 1.000 79.85427 C ? A ? 115 C 1
   ATOM 1854 O . GLY A 115 ? -2.81634 -26.82760 -9.66949 1.000 64.10760 O ? A ? 115 O 1
   HETATM 1855 C1' . FMN A 1001 ? -1.19316 -5.84016 -10.51273 1.000 8.75134 C ? B ? . C1' 1
   HETATM 1856 C10 . FMN A 1001 ? -0.59136 -6.06956 -12.86518 1.000 8.10330 C ? B ? . C10 1
   HETATM 1857 C2 . FMN A 1001 ? -1.92148 -7.45051 -14.16030 1.000 8.56196 C ? B ? . C2 1
   HETATM 1858 C2' . FMN A 1001 ? -2.32862 -4.93453 -10.21877 1.000 8.90349 C ? B ? . C2' 1
   HETATM 1859 C3' . FMN A 1001 ? -2.82023 -5.17342 -8.78982 1.000 9.67773 C ? B ? . C3' 1
   HETATM 1860 C4 . FMN A 1001 ? 0.08614 -6.52530 -15.20595 1.000 9.08417 C ? B ? . C4 1
   HETATM 1861 C4' . FMN A 1001 ? -3.38883 -6.56339 -8.53802 1.000 9.23056 C ? B ? . C4' 1
   HETATM 1862 C4A . FMN A 1001 ? 0.31091 -5.81558 -13.95851 1.000 9.01190 C ? B ? . C4A 1
   HETATM 1863 C5' . FMN A 1001 ? -3.75919 -6.84848 -7.06854 1.000 12.60742 C ? B ? . C5' 1
   HETATM 1864 C5A . FMN A 1001 ? 1.61702 -4.46440 -12.63599 1.000 8.81834 C ? B ? . C5A 1
   HETATM 1865 C6 . FMN A 1001 ? 2.76270 -3.62920 -12.49384 1.000 9.02502 C ? B ? . C6 1
   HETATM 1866 C7 . FMN A 1001 ? 3.09000 -3.04588 -11.26363 1.000 9.52683 C ? B ? . C7 1
   HETATM 1867 C7M . FMN A 1001 ? 4.35120 -2.21584 -11.10837 1.000 10.65030 C ? B ? . C7M 1
   HETATM 1868 C8 . FMN A 1001 ? 2.21531 -3.24913 -10.17395 1.000 9.87282 C ? B ? . C8 1
   HETATM 1869 C8M . FMN A 1001 ? 2.49091 -2.61269 -8.82906 1.000 12.46622 C ? B ? . C8M 1
   HETATM 1870 C9 . FMN A 1001 ? 1.08391 -4.03474 -10.31216 1.000 9.90438 C ? B ? . C9 1
   HETATM 1871 C9A . FMN A 1001 ? 0.79648 -4.66185 -11.53535 1.000 9.01359 C ? B ? . C9A 1
   HETATM 1872 N1 . FMN A 1001 ? -1.68808 -6.85634 -12.97710 1.000 8.50981 N ? B ? . N1 1
   HETATM 1873 N10 . FMN A 1001 ? -0.35599 -5.48304 -11.65560 1.000 8.58484 N ? B ? . N10 1
   HETATM 1874 N3 . FMN A 1001 ? -1.05765 -7.27229 -15.22664 1.000 9.16203 N ? B ? . N3 1
   HETATM 1875 N5 . FMN A 1001 ? 1.40496 -5.05982 -13.83829 1.000 9.40567 N ? B ? . N5 1
   HETATM 1876 O1P . FMN A 1001 ? -6.47299 -4.38097 -5.87716 1.000 15.04686 O ? B ? . O1P 1
   HETATM 1877 O2 . FMN A 1001 ? -2.90334 -8.23881 -14.30580 1.000 9.83953 O ? B ? . O2 1
   HETATM 1878 O2' . FMN A 1001 ? -1.90408 -3.55678 -10.38450 1.000 9.47986 O ? B ? . O2' 1
   HETATM 1879 O2P . FMN A 1001 ? -6.43369 -5.50815 -8.11272 1.000 13.95026 O ? B ? . O2P 1
   HETATM 1880 O3' . FMN A 1001 ? -1.77383 -5.00062 -7.86384 1.000 10.97014 O ? B ? . O3' 1
   HETATM 1881 O3P . FMN A 1001 ? -6.76005 -6.92270 -6.00015 1.000 15.48269 O ? B ? . O3P 1
   HETATM 1882 O4 . FMN A 1001 ? 0.88335 -6.53595 -16.14656 1.000 9.97478 O ? B ? . O4 1
   HETATM 1883 O4' . FMN A 1001 ? -4.49632 -6.79944 -9.42216 1.000 9.91586 O ? B ? . O4' 1
   HETATM 1884 O5' . FMN A 1001 ? -4.52091 -5.78115 -6.51881 1.000 13.97268 O ? B ? . O5' 1
   HETATM 1885 P . FMN A 1001 ? -6.14032 -5.65293 -6.64427 1.000 13.33833 P ? B ? . P 1
   HETATM 1886 CL A CL A 1002 ? -1.27267 -2.14301 -6.89215 0.743 14.79039 Cl ? C ? . CL 1
   HETATM 1887 MG . MG A 1003 ? -10.05881 -6.92478 -8.93561 0.698 15.21789 Mg 2+ D ? . MG 1
   HETATM 1888 CO . CO A 1004 ? 11.08302 -8.93813 -27.77648 0.679 11.11407 Co ? E ? . CO 1
   HETATM 1889 N . TRS A 1005 ? 12.38618 -9.66710 -26.26427 0.731 12.61772 N ? F ? . N 1
   HETATM 1890 C . TRS A 1005 ? 11.70603 -9.89627 -24.96591 0.731 12.31811 C ? F ? . C 1
   HETATM 1891 C1 . TRS A 1005 ? 10.29779 -10.33774 -25.34850 0.731 13.91374 C ? F ? . C1 1
   HETATM 1892 C2 . TRS A 1005 ? 12.48601 -10.98218 -24.21835 0.731 13.02729 C ? F ? . C2 1
   HETATM 1893 C3 . TRS A 1005 ? 11.72717 -8.57437 -24.20573 0.731 12.47068 C ? F ? . C3 1
   HETATM 1894 O1 . TRS A 1005 ? 9.73323 -9.40094 -26.26334 0.731 13.96969 O ? F ? . O1 1
   HETATM 1895 O2 . TRS A 1005 ? 13.82057 -10.64154 -23.95449 0.731 14.91339 O ? F ? . O2 1
   HETATM 1896 O3 . TRS A 1005 ? 11.19886 -8.75614 -22.87379 0.731 14.42103 O ? F ? . O3 1
   HETATM 1898 O . HOH A 1103 ? -13.39253 -16.55851 -21.94929 0.737 16.05628 O ? G ? . O 1
   HETATM 1900 O . HOH A 1105 ? 12.00051 9.20475 -3.81124 0.946 22.14463 O ? G ? . O 1
   HETATM 1901 O . HOH A 1106 ? 14.42149 3.29049 -7.35062 0.579 18.04229 O ? G ? . O 1
   HETATM 1903 O . HOH A 1108 ? 12.51178 8.35391 0.17975 0.722 16.70996 O ? G ? . O 1
   HETATM 1904 O . HOH A 1109 ? -8.64713 2.80287 -21.27992 0.838 25.08191 O ? G ? . O 1
   HETATM 1905 O . HOH A 1110 ? -7.71068 -18.92346 -22.14621 0.981 35.07889 O ? G ? . O 1
   HETATM 1906 O . HOH A 1111 ? 12.90523 -9.01094 -20.90684 1.000 37.28776 O ? G ? . O 1
   HETATM 1907 O . HOH A 1112 ? -4.34848 8.60854 -18.76515 0.676 17.16158 O ? G ? . O 1
   HETATM 1909 O . HOH A 1114 ? -10.14999 -8.83121 -9.41930 0.741 17.05967 O ? G ? . O 1
   HETATM 1910 O . HOH A 1115 ? 0.28082 -14.60072 -0.39373 0.751 27.51100 O ? G ? . O 1
   HETATM 1911 O . HOH A 1116 ? -8.12364 -6.78394 -9.65196 0.878 13.22042 O ? G ? . O 1
   HETATM 1912 O . HOH A 1119 ? 8.29064 -3.07027 -28.77299 0.805 16.92254 O ? G ? . O 1
   HETATM 1913 O . HOH A 1120 ? -7.16825 3.72004 -8.98182 0.769 20.59897 O ? G ? . O 1
   HETATM 1915 O . HOH A 1123 ? -7.13686 -4.81278 -21.16156 0.969 17.56256 O ? G ? . O 1
   HETATM 1916 O . HOH A 1124 ? -12.65133 -13.89128 -21.40617 0.906 19.29646 O ? G ? . O 1
   HETATM 1917 O . HOH A 1125 ? 10.91047 -4.34553 -0.34807 0.732 23.18065 O ? G ? . O 1
   HETATM 1918 O . HOH A 1126 ? -5.20121 -20.83182 -8.46594 1.000 38.93532 O ? G ? . O 1
   HETATM 1920 O . HOH A 1129 ? 8.38482 -7.64175 -24.87760 0.961 31.74378 O ? G ? . O 1
   HETATM 1921 O . HOH A 1130 ? -12.14844 -14.56153 -12.88180 0.778 17.51956 O ? G ? . O 1
   HETATM 1922 O . HOH A 1131 ? 7.58236 7.40801 -5.40582 0.885 16.57096 O ? G ? . O 1
   HETATM 1924 O . HOH A 1133 ? -2.19293 -18.67798 -8.54472 0.994 32.14046 O ? G ? . O 1
   HETATM 1925 O . HOH A 1134 ? 6.29812 5.67181 -27.91191 0.986 35.18683 O ? G ? . O 1
   HETATM 1927 O . HOH A 1136 ? -0.27431 -8.73283 -27.92664 0.998 26.35063 O ? G ? . O 1
   HETATM 1928 O . HOH A 1137 ? -9.43836 -19.44829 -8.55097 0.804 21.48764 O ? G ? . O 1
   HETATM 1929 O . HOH A 1138 ? -4.77488 -0.25889 -30.38638 0.750 20.91796 O ? G ? . O 1
   HETATM 1930 O . HOH A 1139 ? 6.39613 -13.04387 -2.68551 0.639 20.03228 O ? G ? . O 1
   HETATM 1932 O A HOH A 1141 ? -12.42368 -10.08702 -24.45390 0.580 26.66865 O ? G ? . O 1
   HETATM 1933 O B HOH A 1141 ? -11.99848 -11.00635 -25.02865 0.420 21.28253 O ? G ? . O 1
   HETATM 1934 O . HOH A 1142 ? -0.18467 3.26551 -3.97700 0.459 10.44797 O ? G ? . O 1
   HETATM 1935 O . HOH A 1143 ? -9.15383 -9.74243 -11.84823 0.841 16.61364 O ? G ? . O 1
   HETATM 1936 O . HOH A 1144 ? 3.83187 -12.03427 1.53970 0.665 22.86577 O ? G ? . O 1
   HETATM 1937 O . HOH A 1145 ? 8.61556 -8.12428 -22.51666 0.642 12.59275 O ? G ? . O 1
   HETATM 1938 O . HOH A 1147 ? -3.27861 -17.33851 -12.91928 0.851 10.57480 O ? G ? . O 1
   HETATM 1939 O . HOH A 1148 ? -9.04884 1.59433 -6.55828 0.764 24.09111 O ? G ? . O 1
   HETATM 1940 O . HOH A 1149 ? -4.16000 -19.92644 -12.47108 0.760 17.65523 O ? G ? . O 1
   HETATM 1941 O . HOH A 1150 ? -9.23859 -7.41539 -7.04428 0.895 19.15589 O ? G ? . O 1
   HETATM 1942 O . HOH A 1151 ? 1.46594 -0.06853 -2.48495 0.773 17.56193 O ? G ? . O 1
   HETATM 1943 O . HOH A 1152 ? -2.88690 -0.50404 -5.08321 0.871 20.17252 O ? G ? . O 1
   HETATM 1944 O . HOH A 1153 ? 0.38968 -3.33618 -30.77376 0.645 17.95274 O ? G ? . O 1
   HETATM 1946 O . HOH A 1155 ? 2.07721 -1.76700 2.16666 0.781 19.10140 O ? G ? . O 1
   HETATM 1947 O . HOH A 1156 ? -4.38960 -16.78865 -3.35005 0.994 26.45540 O ? G ? . O 1
   HETATM 1948 O . HOH A 1157 ? -2.64773 -4.33908 -4.94385 0.924 24.94764 O ? G ? . O 1
   HETATM 1949 O . HOH A 1158 ? 15.28438 -9.15966 -22.14261 0.761 21.43967 O ? G ? . O 1
   HETATM 1950 O . HOH A 1159 ? -3.53210 7.94652 -8.17154 0.724 16.34225 O ? G ? . O 1
   HETATM 1951 O . HOH A 1160 ? 5.22914 0.76125 -28.94658 0.837 19.11760 O ? G ? . O 1
   HETATM 1953 O . HOH A 1163 ? -10.73435 -17.20206 -9.71512 0.655 17.69006 O ? G ? . O 1
   HETATM 1954 O . HOH A 1164 ? 6.99172 -25.46897 -20.20040 0.600 19.85391 O ? G ? . O 1
   HETATM 1955 O . HOH A 1165 ? -2.09818 -4.71743 -1.97584 0.750 27.16164 O ? G ? . O 1
   HETATM 1956 O . HOH A 1166 ? -6.49994 -2.30566 -30.20259 0.644 20.23038 O ? G ? . O 1
   HETATM 1957 O . HOH A 1167 ? 1.90175 -13.44881 -2.31005 0.960 17.94921 O ? G ? . O 1
   HETATM 1958 O . HOH A 1169 ? -9.05682 -5.91244 -19.64790 0.737 17.97800 O ? G ? . O 1
   HETATM 1959 O . HOH A 1170 ? -9.12910 -3.61753 -6.19576 0.793 17.37978 O ? G ? . O 1
   HETATM 1960 O . HOH A 1171 ? 3.04586 -1.33166 -0.37019 0.739 15.21641 O ? G ? . O 1
   HETATM 1961 O . HOH A 1172 ? -6.81361 -18.23772 -15.76441 0.665 17.02773 O ? G ? . O 1
   HETATM 1962 O . HOH A 1173 ? 8.30310 -11.15818 -16.40837 0.781 9.00371 O ? G ? . O 1
   HETATM 1963 O . HOH A 1174 ? 11.17035 4.81139 6.28096 0.820 20.44693 O ? G ? . O 1
   HETATM 1964 O . HOH A 1175 ? -0.65070 -0.70415 -10.45389 0.942 11.04685 O ? G ? . O 1
   HETATM 1965 O . HOH A 1176 ? 5.82724 8.37619 -18.30728 0.875 15.78408 O ? G ? . O 1
   HETATM 1967 O . HOH A 1178 ? 7.09304 9.64960 -14.97180 0.857 16.11695 O ? G ? . O 1
   HETATM 1968 O . HOH A 1180 ? 15.74032 1.38195 -6.52741 0.728 21.56862 O ? G ? . O 1
   HETATM 1969 O . HOH A 1181 ? -9.39890 -5.45611 -13.09682 0.728 19.15001 O ? G ? . O 1
   HETATM 1970 O . HOH A 1182 ? -0.00140 0.90048 -28.65734 0.936 23.86986 O ? G ? . O 1
   HETATM 1971 O . HOH A 1183 ? 10.35167 -6.64482 -12.19310 0.844 24.15485 O ? G ? . O 1
   HETATM 1972 O . HOH A 1184 ? -10.23274 3.82881 -28.64917 0.888 22.69750 O ? G ? . O 1
   HETATM 1973 O . HOH A 1186 ? 14.08214 -4.07599 -24.75118 0.977 38.84836 O ? G ? . O 1
   HETATM 1974 O . HOH A 1187 ? 15.54629 -1.75282 -4.44036 0.766 22.16913 O ? G ? . O 1
   HETATM 1975 O . HOH A 1188 ? 2.31892 -19.42033 -25.37239 0.998 26.29512 O ? G ? . O 1
   HETATM 1976 O . HOH A 1189 ? 10.24131 -0.84857 -24.19603 0.710 13.35872 O ? G ? . O 1
   HETATM 1977 O . HOH A 1190 ? 10.15564 2.82117 -23.69412 1.000 15.46157 O ? G ? . O 1
   HETATM 1978 O . HOH A 1192 ? 7.47140 -15.51709 -6.84229 0.873 21.59747 O ? G ? . O 1
   HETATM 1979 O . HOH A 1194 ? 5.79403 6.30825 -20.10792 0.958 12.33723 O ? G ? . O 1
   HETATM 1980 O . HOH A 1195 ? -0.34156 -16.08631 -24.46284 0.966 23.38362 O ? G ? . O 1
   HETATM 1982 O . HOH A 1197 ? -4.67856 -21.41024 -22.15783 0.941 40.26495 O ? G ? . O 1
   HETATM 1983 O . HOH A 1198 ? -10.03958 -5.46653 -23.32427 0.767 24.42858 O ? G ? . O 1
   HETATM 1984 O . HOH A 1199 ? -8.38263 -0.00786 -11.57124 0.783 19.00974 O ? G ? . O 1
   HETATM 1986 O . HOH A 1201 ? 1.25781 6.09145 -27.37956 0.909 21.55187 O ? G ? . O 1
   HETATM 1987 O . HOH A 1202 ? 11.34086 -9.27461 -1.88881 0.804 21.03876 O ? G ? . O 1
   HETATM 1988 O . HOH A 1204 ? -5.17021 -16.30285 -14.70167 0.953 9.59046 O ? G ? . O 1
   HETATM 1989 O . HOH A 1205 ? -8.55059 -14.15106 -27.14379 0.906 19.99409 O ? G ? . O 1
   HETATM 1990 O . HOH A 1206 ? 12.08910 10.71598 -1.91562 0.861 25.46562 O ? G ? . O 1
   HETATM 1991 O . HOH A 1207 ? 1.24709 -18.04311 -10.87494 0.923 18.90441 O ? G ? . O 1
   HETATM 1992 O . HOH A 1210 ? -10.00657 -20.45272 -17.74267 0.632 24.17225 O ? G ? . O 1
   HETATM 1993 O . HOH A 1211 ? -4.18319 4.04234 -9.84589 0.476 17.05363 O ? G ? . O 1
   HETATM 1995 O . HOH A 1213 ? -13.73600 -9.47457 -15.31510 0.946 23.28721 O ? G ? . O 1
   HETATM 1996 O . HOH A 1214 ? -12.96988 -11.90103 -12.04117 0.902 32.71667 O ? G ? . O 1
   HETATM 1997 O . HOH A 1215 ? 9.21558 9.15684 -4.95623 0.906 16.22435 O ? G ? . O 1
   HETATM 1998 O . HOH A 1216 ? 12.20939 -2.66778 4.34076 0.683 23.94916 O ? G ? . O 1
   HETATM 2001 O . HOH A 1220 ? -10.11783 -4.99930 -8.36494 0.885 19.63513 O ? G ? . O 1
   HETATM 2003 O . HOH A 1222 ? 2.36214 1.24841 1.14747 0.748 20.97094 O ? G ? . O 1
   HETATM 2007 O . HOH A 1226 ? 4.28050 -12.27141 -1.19523 0.782 20.55947 O ? G ? . O 1
   HETATM 2008 O . HOH A 1227 ? -9.46540 -1.99118 -29.85454 0.766 24.93774 O ? G ? . O 1
   HETATM 2009 O . HOH A 1228 ? -10.15384 -1.00319 -6.81720 0.882 21.23181 O ? G ? . O 1
   HETATM 2010 O . HOH A 1230 ? 12.29817 -9.64129 -15.01484 0.899 28.59982 O ? G ? . O 1
   HETATM 2011 O . HOH A 1231 ? -10.58035 -21.97969 -20.07974 0.721 28.75724 O ? G ? . O 1
   HETATM 2013 O . HOH A 1233 ? 17.51228 -4.22542 -11.21351 0.535 23.47626 O ? G ? . O 1
   HETATM 2015 O . HOH A 1236 ? 8.92585 9.03211 -16.97674 0.706 15.16414 O ? G ? . O 1
   HETATM 2017 O . HOH A 1238 ? -10.72241 -6.40308 -10.91563 0.755 20.06190 O ? G ? . O 1
   HETATM 2018 O . HOH A 1239 ? -8.77523 -16.82831 -27.76824 0.995 37.03069 O ? G ? . O 1
   HETATM 2019 O . HOH A 1240 ? -9.79172 -22.04789 -9.38533 0.723 23.17217 O ? G ? . O 1
   HETATM 2020 O . HOH A 1241 ? -11.87994 -7.18242 -8.14720 0.667 19.01941 O ? G ? . O 1
   HETATM 2025 O . HOH A 1246 ? -13.31301 -13.78563 -25.47807 0.997 34.26171 O ? G ? . O 1
   HETATM 2026 O . HOH A 1247 ? 2.77249 -16.03368 -3.15930 0.991 33.55556 O ? G ? . O 1
   HETATM 2027 O . HOH A 1248 ? -14.91470 -8.13681 -20.46387 1.000 33.60926 O ? G ? . O 1
   HETATM 2028 O . HOH A 1249 ? 4.06617 10.91742 -22.03494 1.000 29.45064 O ? G ? . O 1
   HETATM 2029 O . HOH A 1250 ? 4.71777 10.69869 -19.48668 1.000 40.71953 O ? G ? . O 1
   HETATM 3260 O . HOH S 1251 ? 13.89224 -7.70338 -16.06902 1.000 31.45239 O ? H ? . O 1
   HETATM 3262 O . HOH S 1253 ? -4.58341 2.45240 -28.35329 0.537 20.56479 O ? H ? . O 1
   HETATM 3263 O . HOH S 1254 ? -4.79941 -3.40172 -4.18484 0.762 42.16630 O ? H ? . O 1
   HETATM 3264 O . HOH S 1255 ? -11.09187 -10.07830 -13.47502 0.962 28.28227 O ? H ? . O 1
   HETATM 3269 O . HOH S 1260 ? -10.91157 -0.64910 -9.48139 0.881 29.56887 O ? H ? . O 1
   HETATM 3271 O . HOH S 1262 ? -11.08842 -0.37810 -28.02301 0.723 28.31091 O ? H ? . O 1
   HETATM 3272 O . HOH S 1263 ? -0.37872 -1.28774 2.88562 0.830 30.63721 O ? H ? . O 1
   HETATM 3276 O . HOH S 1267 ? 6.31359 -8.86309 -23.48307 0.646 24.01860 O ? H ? . O 1
   HETATM 3280 O . HOH S 1271 ? -0.24527 -11.57045 -27.53451 0.996 34.63974 O ? H ? . O 1
   HETATM 3284 O . HOH S 1275 ? 4.25437 -17.32647 -7.42130 1.000 50.18982 O ? H ? . O 1
   HETATM 3287 O . HOH S 1278 ? 7.83371 -17.92795 -7.48768 1.000 41.68380 O ? H ? . O 1
   HETATM 3296 O . HOH S 1287 ? -11.31192 1.59373 -29.96797 0.658 26.17913 O ? H ? . O 1
   HETATM 3300 O . HOH S 1291 ? 14.41863 9.03311 -2.78010 0.578 24.52139 O ? H ? . O 1
   HETATM 3305 O . HOH S 1296 ? 10.21597 -12.69833 -2.80405 0.687 35.13826 O ? H ? . O 1
   HETATM 3307 O . HOH S 1298 ? 6.56680 -6.59919 -5.70148 0.353 16.79595 O ? H ? . O 1
   HETATM 3308 O . HOH S 1299 ? -12.91680 -0.62180 -6.00726 0.536 28.00436 O ? H ? . O 1
   HETATM 3325 O . HOH S 1316 ? 6.83940 -15.58915 -3.96851 0.998 41.15163 O ? H ? . O 1
   HETATM 3328 O . HOH S 1319 ? -2.20673 2.85893 -29.50779 0.796 38.13745 O ? H ? . O 1
   HETATM 3336 O . HOH S 1327 ? 13.32610 -7.97088 -13.19833 0.260 26.18815 O ? H ? . O 1
   HETATM 3354 O . HOH S 1328 ? -7.24438 -4.43043 -3.29612 0.780 25.33760 O ? I ? . O 1
   HETATM 3355 O . HOH S 1329 ? 14.00211 -0.54153 4.45994 0.950 32.29761 O ? I ? . O 1
   HETATM 3358 O . HOH S 1332 ? 5.89508 -23.56253 -22.43009 0.756 25.15915 O ? I ? . O 1
   HETATM 3359 O . HOH S 1333 ? -3.87499 8.49892 -10.95271 0.729 24.58994 O ? I ? . O 1
   HETATM 3366 O . HOH S 1340 ? -11.69068 -3.22713 -10.02608 0.722 24.53596 O ? I ? . O 1
   HETATM 3367 O . HOH S 1341 ? -10.56579 1.57981 -19.77278 0.418 19.42047 O ? I ? . O 1
   HETATM 3368 O . HOH S 1342 ? 9.75029 -13.79670 -7.47392 1.000 42.97965 O ? I ? . O 1
   HETATM 3380 O . HOH S 1354 ? 13.35902 -4.65110 -1.13362 0.754 39.15385 O ? I ? . O 1
   HETATM 3383 O . HOH S 1357 ? 17.68823 4.59694 -5.74955 1.000 48.58390 O ? I ? . O 1
   HETATM 3405 O . HOH S 1379 ? 0.31908 4.54380 -29.48831 0.789 37.84391 O ? I ? . O 1
   HETATM 3406 O . HOH S 1380 ? -10.65601 -5.37394 -15.88438 0.966 37.75703 O ? I ? . O 1
   HETATM 3413 O . HOH S 1387 ? -4.63031 6.33342 -10.13271 0.334 19.40422 O ? I ? . O 1
   HETATM 3425 O . HOH S 1388 ? 10.89681 -14.50787 -9.75248 0.613 26.61358 O ? J ? . O 1
   HETATM 3426 O . HOH S 1389 ? -1.72816 -7.56035 -30.19981 0.676 24.56702 O ? J ? . O 1
   HETATM 3429 O . HOH S 1392 ? 4.49573 -24.98642 -23.55819 0.399 14.86060 O ? J ? . O 1
   HETATM 3439 O . HOH S 1402 ? 12.35172 -13.27575 -11.68854 0.311 22.49800 O ? J ? . O 1
   HETATM 3442 O . HOH S 1405 ? 18.60552 2.11097 -4.27046 0.690 28.09952 O ? J ? . O 1
   HETATM 3447 O . HOH S 1410 ? -2.36963 -1.12246 0.85919 0.402 17.39990 O ? J ? . O 1
   HETATM 3452 O . HOH S 1415 ? 4.64872 -16.86804 -4.83597 0.463 27.55439 O ? J ? . O 1
   HETATM 3460 O . HOH S 1423 ? 4.74809 -16.10445 -0.44978 0.481 28.45597 O ? J ? . O 1
   HETATM 3462 O . HOH S 1425 ? 6.71960 4.87297 -0.72879 0.274 17.51205 O ? J ? . O 1
   HETATM 3491 O . HOH S 1445 ? -9.79086 -9.57107 -30.49336 0.727 30.71200 O ? K ? . O 1
   HETATM 3500 O . HOH S 1454 ? 4.23113 4.23113 0.00000 0.467 16.48839 O ? K ? . O 1
   HETATM 3504 O . HOH S 1458 ? -13.41671 -12.09701 -23.16815 0.346 21.33416 O ? K ? . O 1
   HETATM 3514 O . HOH S 1468 ? -3.08826 -27.75511 -7.02665 0.606 31.50743 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_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 .

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_TRS
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
   TRS C C CT 0 -0.101 63.2445 58.8061 2.9216
   TRS C1 C CH2 0 -0.120 62.8369 60.2816 3.0007
   TRS C2 C CH2 0 -0.121 62.9600 58.1850 1.5585
   TRS C3 C CH2 0 -0.119 62.5951 57.9600 4.0109
   TRS N N NT3 1 -0.785 64.7295 58.7659 3.1377
   TRS O1 O OH1 0 -0.656 61.4564 60.3477 2.7774
   TRS O2 O OH1 0 -0.660 63.6222 58.9393 0.5776
   TRS O3 O OH1 0 -0.661 62.9632 58.4836 5.2603
   TRS H11 H HCH2 0 0.231 63.1154 60.6789 3.9845
   TRS H12 H HCH2 0 0.229 63.4030 60.8548 2.2565
   TRS H21 H HCH2 0 0.236 63.3044 57.1429 1.5710
   TRS H22 H HCH2 0 0.238 61.8757 58.1621 1.4093
   TRS H31 H HCH2 0 0.238 61.5117 57.9724 3.8542
   TRS H32 H HCH2 0 0.235 62.9271 56.9207 3.8926
   TRS HN1 H HNT3 0 0.474 65.0936 57.8108 3.1049
   TRS HN2 H HNT3 0 0.470 65.2302 59.2968 2.4222
   TRS HN3 H HNT3 0 0.470 64.9883 59.1485 4.0494
   TRS HO1 H HOH1 0 0.466 61.1721 61.2586 2.8986
   TRS HO2 H HOH1 0 0.468 63.6284 58.4404 -0.2446
   TRS HO3 H HOH1 0 0.469 62.7377 57.8446 5.9427

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
   TRS C C1 single 1.533 0.020 1.533
   TRS C C2 single 1.525 0.020 1.525
   TRS C C3 single 1.525 0.020 1.525
   TRS C N single 1.501 0.020 1.501
   TRS C1 O1 single 1.400 0.020 1.400
   TRS C1 H11 single 0.970 0.020 1.090
   TRS C1 H12 single 0.970 0.020 1.090
   TRS C2 O2 single 1.403 0.020 1.403
   TRS C2 H21 single 0.970 0.020 1.090
   TRS C2 H22 single 0.970 0.020 1.090
   TRS C3 O3 single 1.404 0.020 1.404
   TRS C3 H31 single 0.970 0.020 1.090
   TRS C3 H32 single 0.970 0.020 1.090
   TRS N HN1 single 0.890 0.020 1.040
   TRS N HN2 single 0.890 0.020 1.040
   TRS N HN3 single 0.890 0.020 1.040
   TRS O1 HO1 single 0.850 0.020 0.980
   TRS O2 HO2 single 0.850 0.020 0.980
   TRS O3 HO3 single 0.850 0.020 0.980

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
   TRS N C C3 107.67 3.000
   TRS N C C2 107.60 3.000
   TRS C3 C C2 109.47 3.000
   TRS N C C1 106.35 3.000
   TRS C3 C C1 112.58 3.000
   TRS C2 C C1 112.87 3.000
   TRS H12 C1 H11 106.76 3.000
   TRS H12 C1 O1 112.09 3.000
   TRS H11 C1 O1 112.10 3.000
   TRS H12 C1 C 109.31 3.000
   TRS H11 C1 C 109.11 3.000
   TRS O1 C1 C 107.42 3.000
   TRS H22 C2 H21 107.00 3.000
   TRS H22 C2 O2 112.54 3.000
   TRS H21 C2 O2 111.73 3.000
   TRS H22 C2 C 108.37 3.000
   TRS H21 C2 C 108.54 3.000
   TRS O2 C2 C 108.54 3.000
   TRS H32 C3 H31 107.13 3.000
   TRS H32 C3 O3 111.70 3.000
   TRS H31 C3 O3 112.50 3.000
   TRS H32 C3 C 108.65 3.000
   TRS H31 C3 C 108.24 3.000
   TRS O3 C3 C 108.50 3.000
   TRS HN3 N HN2 107.82 3.000
   TRS HN3 N HN1 106.74 3.000
   TRS HN2 N HN1 106.75 3.000
   TRS HN3 N C 111.65 3.000
   TRS HN2 N C 111.71 3.000
   TRS HN1 N C 111.88 3.000
   TRS HO1 O1 C1 108.42 3.000
   TRS HO2 O2 C2 108.77 3.000
   TRS HO3 O3 C3 108.80 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
   TRS Var_01 O2 C2 C C1 56.72 30.0 3
   TRS Var_02 O3 C3 C C1 -58.53 30.0 3
   TRS Var_03 O1 C1 C C2 61.19 30.0 3
   TRS Var_04 HN1 N C C1 179.79 30.0 3
   TRS Var_05 HO1 O1 C1 C 175.20 30.0 3
   TRS Var_06 HO2 O2 C2 C 166.29 30.0 3
   TRS Var_07 HO3 O3 C3 C -166.63 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   TRS TRS 1,3-dihydroxy-2-(hydroxymethyl)propan-2-aminium ligand 20 8 .

