data_6y7u_qFit
_cell.length_a                    54.256
_cell.length_b                    111.360
_cell.length_c                    38.935
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      235243.263
_space_group.crystal_system       orthorhombic
_space_group.IT_number            18
_space_group.name_H-M_alt         'P 21 21 2'
_space_group.name_Hall            ' P 2 2ab'
_symmetry.space_group_name_H-M    'P 21 21 2'
_symmetry.space_group_name_Hall   ' P 2 2ab'
_symmetry.Int_Tables_number       18
_reflns.B_iso_Wilson_estimate     18.00
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              38.94
_refine.ls_d_res_high             1.60
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.85
_refine.ls_number_reflns_obs      31925
_refine.ls_number_reflns_R_work   29927
_refine.ls_number_reflns_R_free   1998
_refine.ls_R_factor_obs           0.1999
_refine.ls_R_factor_R_work        0.1975
_refine.ls_R_factor_R_free        0.2374
_refine.ls_percent_reflns_R_free  6.26
_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             0.2181
_refine.pdbx_overall_phase_error  24.4872
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                19.12
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x+1/2,y+1/2,-z
   4 -x,-y,z

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.language
   1 Phenix 2.0_5824 program 'Paul D. Adams' pdadams@lbl.gov https://www.phenix-online.org/ refinement Python/C++

loop_
  _em_software.id
  _em_software.name
  _em_software.version
  _em_software.category
  _em_software.details
   1 Phenix 2.0_5824 'MODEL REFINEMENT' .

loop_
  _citation.id
  _citation.title
  _citation.journal_abbrev
  _citation.journal_volume
  _citation.page_first
  _citation.page_last
  _citation.year
  _citation.journal_id_ASTM
  _citation.journal_id_ISSN
  _citation.journal_id_CSD
  _citation.pdbx_database_id_PubMed
  _citation.pdbx_database_id_DOI
   1 'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix' 'Acta Crystallogr., Sect. D: Biol. Crystallogr.' 75 861 877 2019 ABCRE6 0907-4449 0766 31588918 10.1107/S2059798319011471

loop_
  _citation_author.citation_id
  _citation_author.name
  _citation_author.ordinal
  _citation_author.identifier_ORCID
   1 'Liebschner, D.' 1 0000-0003-3921-3209
   1 'Afonine, P.V.' 2 0000-0002-5052-991X
   1 'Baker, M.L.' 3 ?
   1 'Bunkoczi, G.' 4 ?
   1 'Chen, V.B.' 5 0000-0003-2492-979X
   1 'Croll, T.I.' 6 ?
   1 'Hintze, B.' 7 0000-0002-4871-2096
   1 'Hung, L.W.' 8 0000-0001-6690-8458
   1 'Jain, S.' 9 ?
   1 'McCoy, A.J.' 10 ?
   1 'Moriarty, N.W.' 11 0000-0001-8857-9464
   1 'Oeffner, R.D.' 12 0000-0003-3107-2202
   1 'Poon, B.K.' 13 0000-0001-9633-6067
   1 'Prisant, M.G.' 14 ?
   1 'Read, R.J.' 15 0000-0001-8273-0047
   1 'Richardson, J.S.' 16 0000-0002-3311-2944
   1 'Richardson, D.C.' 17 ?
   1 'Sammito, M.D.' 18 0000-0002-8346-9247
   1 'Sobolev, O.V.' 19 0000-0002-0623-3214
   1 'Stockwell, D.H.' 20 ?
   1 'Terwilliger, T.C.' 21 0000-0001-6384-0320
   1 'Urzhumtsev, A.G.' 22 ?
   1 'Videau, L.L.' 23 ?
   1 'Williams, C.J.' 24 ?
   1 'Adams, P.D.' 25 0000-0001-9333-8219

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2792 0.0130 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3862 1.2882 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 429 0.0853 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 532 0.0100 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1035 14.1237 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.86 38.94 2303 0.1649 99.59 0.2037 154
   'X-RAY DIFFRACTION' 3.06 3.85 2189 0.1874 99.62 0.2198 144
   'X-RAY DIFFRACTION' 2.67 3.06 2157 0.2031 99.57 0.2419 145
   'X-RAY DIFFRACTION' 2.43 2.67 2133 0.1985 99.87 0.2472 142
   'X-RAY DIFFRACTION' 2.26 2.43 2147 0.1958 99.96 0.2153 143
   'X-RAY DIFFRACTION' 2.12 2.26 2134 0.1988 99.96 0.2397 143
   'X-RAY DIFFRACTION' 2.02 2.12 2120 0.2035 99.87 0.2414 141
   'X-RAY DIFFRACTION' 1.93 2.02 2116 0.2333 99.91 0.2665 142
   'X-RAY DIFFRACTION' 1.85 1.93 2093 0.2129 100.00 0.2720 140
   'X-RAY DIFFRACTION' 1.79 1.85 2111 0.2030 99.87 0.2565 141
   'X-RAY DIFFRACTION' 1.73 1.79 2130 0.2208 99.87 0.2718 143
   'X-RAY DIFFRACTION' 1.68 1.73 2088 0.2307 100.00 0.2956 139
   'X-RAY DIFFRACTION' 1.64 1.68 2098 0.2570 99.91 0.2939 140
   'X-RAY DIFFRACTION' 1.60 1.64 2108 0.2853 99.96 0.3291 141

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

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 102 NH1 ARG A 55 NH1 . FMN A 201 O1P FMN C . O1P . 'Bond created based on atom type and distance.'
   C00002 covale GLN A 148 NE2 GLN A 101 NE2 . FMN A 201 O4 FMN C . O4 . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   FMN
   GLN
   GLU
   GLY
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ALA A 48 ? 15.12852 24.64582 15.27893 1.000 33.74107 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 48 ? 14.09486 23.60912 15.31209 1.000 42.30619 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 48 ? 13.64980 23.31005 13.88711 1.000 22.65677 C ? A ? 1 C 1
   ATOM 4 O . ALA A 48 ? 13.90778 24.05779 12.94955 1.000 29.91252 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 48 ? 12.90386 24.03111 16.15036 1.000 35.66598 C ? A ? 1 CB 1
   ATOM 6 N . SER A 49 ? 13.01363 22.16829 13.72367 1.000 22.79216 N ? A ? 2 N 1
   ATOM 7 CA . SER A 49 ? 12.69005 21.73085 12.39852 1.000 16.46329 C ? A ? 2 CA 1
   ATOM 8 C . SER A 49 ? 11.31673 22.19765 11.97415 1.000 12.84023 C ? A ? 2 C 1
   ATOM 9 O . SER A 49 ? 10.37391 22.31470 12.76767 1.000 14.75689 O ? A ? 2 O 1
   ATOM 10 CB . SER A 49 ? 12.78346 20.20569 12.29003 1.000 17.72699 C ? A ? 2 CB 1
   ATOM 11 OG . SER A 49 ? 14.13902 19.78422 12.39556 1.000 20.47580 O ? A ? 2 OG 1
   ATOM 12 N . GLY A 50 ? 11.24546 22.48136 10.67335 1.000 15.09582 N ? A ? 3 N 1
   ATOM 13 CA . GLY A 50 ? 10.00218 22.89814 10.05386 1.000 13.91893 C ? A ? 3 CA 1
   ATOM 14 C . GLY A 50 ? 9.07082 21.71312 9.90748 1.000 16.29763 C ? A ? 3 C 1
   ATOM 15 O . GLY A 50 ? 9.49402 20.56157 9.86854 1.000 18.66295 O ? A ? 3 O 1
   ATOM 16 N A MET A 51 ? 7.79056 22.01392 9.74876 0.543 14.64769 N ? A ? 4 N 1
   ATOM 17 CA A MET A 51 ? 6.87319 20.97877 9.32658 0.543 12.94002 C ? A ? 4 CA 1
   ATOM 18 C A MET A 51 ? 5.88820 21.53425 8.30865 0.543 15.67397 C ? A ? 4 C 1
   ATOM 19 O A MET A 51 ? 5.42155 22.67277 8.41253 0.543 14.12055 O ? A ? 4 O 1
   ATOM 20 CB A MET A 51 ? 6.11661 20.38355 10.49491 0.543 16.50820 C ? A ? 4 CB 1
   ATOM 21 CG A MET A 51 ? 5.40937 19.11525 10.09937 0.543 11.24564 C ? A ? 4 CG 1
   ATOM 22 SD A MET A 51 ? 4.68613 18.38896 11.55996 0.543 17.77101 S ? A ? 4 SD 1
   ATOM 23 CE A MET A 51 ? 3.46083 19.59086 12.10055 0.543 22.55930 C ? A ? 4 CE 1
   ATOM 24 N D MET A 51 ? 7.76144 21.99387 9.94977 0.457 11.68114 N ? A ? 4 N 1
   ATOM 25 CA D MET A 51 ? 6.73148 21.00169 9.65672 0.457 13.34076 C ? A ? 4 CA 1
   ATOM 26 C D MET A 51 ? 5.70058 21.58681 8.70623 0.457 14.23708 C ? A ? 4 C 1
   ATOM 27 O D MET A 51 ? 5.15233 22.66403 8.95634 0.457 12.90424 O ? A ? 4 O 1
   ATOM 28 CB D MET A 51 ? 5.99926 20.50796 10.91044 0.457 11.76448 C ? A ? 4 CB 1
   ATOM 29 CG D MET A 51 ? 4.82206 19.64198 10.46447 0.457 13.30507 C ? A ? 4 CG 1
   ATOM 30 SD D MET A 51 ? 3.98257 18.94014 11.84382 0.457 17.68838 S ? A ? 4 SD 1
   ATOM 31 CE D MET A 51 ? 3.48000 20.43993 12.69905 0.457 17.30876 C ? A ? 4 CE 1
   ATOM 32 N A ILE A 52 ? 5.53254 20.66573 7.36356 0.543 17.79365 N ? A ? 5 N 1
   ATOM 33 CA A ILE A 52 ? 4.53165 20.93962 6.33843 0.543 10.79658 C ? A ? 5 CA 1
   ATOM 34 C A ILE A 52 ? 3.45732 19.85578 6.46490 0.543 14.68019 C ? A ? 5 C 1
   ATOM 35 O A ILE A 52 ? 3.76122 18.69646 6.75584 0.543 15.32909 O ? A ? 5 O 1
   ATOM 36 CB A ILE A 52 ? 5.18035 20.98927 4.92668 0.543 12.17913 C ? A ? 5 CB 1
   ATOM 37 CG1 A ILE A 52 ? 6.30426 22.05092 4.93932 0.543 14.89786 C ? A ? 5 CG1 1
   ATOM 38 CG2 A ILE A 52 ? 4.16519 21.35476 3.84571 0.543 14.33016 C ? A ? 5 CG2 1
   ATOM 39 CD1 A ILE A 52 ? 6.95912 22.25867 3.64561 0.543 16.43589 C ? A ? 5 CD1 1
   ATOM 40 N D ILE A 52 ? 5.40513 20.82427 7.64705 0.457 11.80244 N ? A ? 5 N 1
   ATOM 41 CA D ILE A 52 ? 4.45076 21.17287 6.59437 0.457 14.20737 C ? A ? 5 CA 1
   ATOM 42 C D ILE A 52 ? 3.51195 19.99093 6.41467 0.457 15.04491 C ? A ? 5 C 1
   ATOM 43 O D ILE A 52 ? 3.96070 18.89383 6.04826 0.457 11.29385 O ? A ? 5 O 1
   ATOM 44 CB D ILE A 52 ? 5.14158 21.48004 5.25264 0.457 20.10510 C ? A ? 5 CB 1
   ATOM 45 CG1 D ILE A 52 ? 5.84687 22.83437 5.30520 0.457 12.37974 C ? A ? 5 CG1 1
   ATOM 46 CG2 D ILE A 52 ? 4.14849 21.46899 4.09357 0.457 16.94416 C ? A ? 5 CG2 1
   ATOM 47 CD1 D ILE A 52 ? 4.99018 23.96088 5.75766 0.457 24.71910 C ? A ? 5 CD1 1
   ATOM 48 N A VAL A 53 ? 2.19045 20.23371 6.29530 0.543 14.09746 N ? A ? 6 N 1
   ATOM 49 CA A VAL A 53 ? 1.10812 19.27159 6.10155 0.543 9.82928 C ? A ? 6 CA 1
   ATOM 50 C A VAL A 53 ? 0.46877 19.59581 4.75888 0.543 9.64408 C ? A ? 6 C 1
   ATOM 51 O A VAL A 53 ? 0.08292 20.74696 4.53383 0.543 11.32778 O ? A ? 6 O 1
   ATOM 52 CB A VAL A 53 ? 0.04080 19.36231 7.21194 0.543 12.11620 C ? A ? 6 CB 1
   ATOM 53 CG1 A VAL A 53 ? -1.13028 18.31889 6.90295 0.543 9.10774 C ? A ? 6 CG1 1
   ATOM 54 CG2 A VAL A 53 ? 0.67457 19.25511 8.62628 0.543 16.62598 C ? A ? 6 CG2 1
   ATOM 55 N D VAL A 53 ? 2.20680 20.22927 6.58250 0.457 9.42137 N ? A ? 6 N 1
   ATOM 56 CA D VAL A 53 ? 1.18356 19.22079 6.30687 0.457 8.88270 C ? A ? 6 CA 1
   ATOM 57 C D VAL A 53 ? 0.43770 19.60841 5.03017 0.457 11.40599 C ? A ? 6 C 1
   ATOM 58 O D VAL A 53 ? 0.12195 20.79021 4.82442 0.457 8.92151 O ? A ? 6 O 1
   ATOM 59 CB D VAL A 53 ? 0.21429 19.09368 7.49765 0.457 10.78037 C ? A ? 6 CB 1
   ATOM 60 CG1 D VAL A 53 ? -0.82481 17.97296 7.21224 0.457 17.41604 C ? A ? 6 CG1 1
   ATOM 61 CG2 D VAL A 53 ? 1.01820 18.88291 8.82611 0.457 11.75281 C ? A ? 6 CG2 1
   ATOM 62 N A THR A 54 ? 0.34978 18.59975 3.87978 0.543 11.59172 N ? A ? 7 N 1
   ATOM 63 CA A THR A 54 ? -0.37409 18.80762 2.62054 0.543 7.95439 C ? A ? 7 CA 1
   ATOM 64 C A THR A 54 ? -1.58111 17.87946 2.54092 0.543 12.66853 C ? A ? 7 C 1
   ATOM 65 O A THR A 54 ? -1.61528 16.82041 3.16181 0.543 12.46801 O ? A ? 7 O 1
   ATOM 66 CB A THR A 54 ? 0.48428 18.55373 1.34974 0.543 10.36500 C ? A ? 7 CB 1
   ATOM 67 OG1 A THR A 54 ? 0.75567 17.14845 1.20402 0.543 11.34631 O ? A ? 7 OG1 1
   ATOM 68 CG2 A THR A 54 ? 1.78262 19.34989 1.32781 0.543 9.20910 C ? A ? 7 CG2 1
   ATOM 69 N D THR A 54 ? 0.14408 18.60872 4.18757 0.457 11.35912 N ? A ? 7 N 1
   ATOM 70 CA D THR A 54 ? -0.54148 18.80222 2.91004 0.457 10.95561 C ? A ? 7 CA 1
   ATOM 71 C D THR A 54 ? -1.69921 17.82313 2.78642 0.457 13.17180 C ? A ? 7 C 1
   ATOM 72 O D THR A 54 ? -1.78064 16.82791 3.51139 0.457 10.65796 O ? A ? 7 O 1
   ATOM 73 CB D THR A 54 ? 0.39934 18.57197 1.70672 0.457 7.98084 C ? A ? 7 CB 1
   ATOM 74 OG1 D THR A 54 ? 0.63031 17.15463 1.54196 0.457 10.01902 O ? A ? 7 OG1 1
   ATOM 75 CG2 D THR A 54 ? 1.71433 19.29302 1.87860 0.457 11.81273 C ? A ? 7 CG2 1
   ATOM 76 N A ASP A 55 ? -2.57334 18.27214 1.73922 0.543 11.07079 N ? A ? 8 N 1
   ATOM 77 CA A ASP A 55 ? -3.57622 17.29062 1.34315 0.543 14.68327 C ? A ? 8 CA 1
   ATOM 78 C A ASP A 55 ? -2.89708 16.15780 0.58590 0.543 13.35065 C ? A ? 8 C 1
   ATOM 79 O A ASP A 55 ? -1.80885 16.30419 0.01926 0.543 14.48897 O ? A ? 8 O 1
   ATOM 80 CB A ASP A 55 ? -4.68375 17.94558 0.50708 0.543 14.58118 C ? A ? 8 CB 1
   ATOM 81 CG A ASP A 55 ? -5.73857 18.62065 1.37093 0.543 25.94110 C ? A ? 8 CG 1
   ATOM 82 OD1 A ASP A 55 ? -5.83520 18.26862 2.57275 0.543 25.18468 O ? A ? 8 OD1 1
   ATOM 83 OD2 A ASP A 55 ? -6.49993 19.48876 0.85668 0.543 24.64212 O ? A ? 8 OD2 1
   ATOM 84 N D ASP A 55 ? -2.59626 18.11653 1.84575 0.457 14.70747 N ? A ? 8 N 1
   ATOM 85 CA D ASP A 55 ? -3.61360 17.14160 1.45761 0.457 10.41247 C ? A ? 8 CA 1
   ATOM 86 C D ASP A 55 ? -2.97498 15.96411 0.70585 0.457 13.51977 C ? A ? 8 C 1
   ATOM 87 O D ASP A 55 ? -1.81858 16.00278 0.27033 0.457 12.53253 O ? A ? 8 O 1
   ATOM 88 CB D ASP A 55 ? -4.70840 17.82463 0.62070 0.457 14.58619 C ? A ? 8 CB 1
   ATOM 89 CG D ASP A 55 ? -5.70572 18.60886 1.48302 0.457 24.51540 C ? A ? 8 CG 1
   ATOM 90 OD1 D ASP A 55 ? -5.63761 18.50761 2.73760 0.457 21.51147 O ? A ? 8 OD1 1
   ATOM 91 OD2 D ASP A 55 ? -6.57879 19.33040 0.91817 0.457 25.04716 O ? A ? 8 OD2 1
   ATOM 92 N A ALA A 56 ? -3.56503 15.00653 0.56638 0.543 12.12000 N ? A ? 9 N 1
   ATOM 93 CA A ALA A 56 ? -2.92672 13.81954 0.00782 0.543 10.91177 C ? A ? 9 CA 1
   ATOM 94 C A ALA A 56 ? -3.07742 13.70692 -1.49946 0.543 14.95624 C ? A ? 9 C 1
   ATOM 95 O A ALA A 56 ? -2.22739 13.09783 -2.15307 0.543 15.99528 O ? A ? 9 O 1
   ATOM 96 CB A ALA A 56 ? -3.51334 12.56279 0.65395 0.543 23.35863 C ? A ? 9 CB 1
   ATOM 97 N D ALA A 56 ? -3.76686 14.89984 0.53492 0.457 11.89808 N ? A ? 9 N 1
   ATOM 98 CA D ALA A 56 ? -3.26185 13.69737 -0.13366 0.457 16.35845 C ? A ? 9 CA 1
   ATOM 99 C D ALA A 56 ? -3.24211 13.85247 -1.65062 0.457 14.14205 C ? A ? 9 C 1
   ATOM 100 O D ALA A 56 ? -2.29467 13.41449 -2.32187 0.457 20.03433 O ? A ? 9 O 1
   ATOM 101 CB D ALA A 56 ? -4.12743 12.48074 0.20899 0.457 11.22541 C ? A ? 9 CB 1
   ATOM 102 N A GLY A 57 ? -4.13956 14.27163 -2.06263 0.543 12.46754 N ? A ? 10 N 1
   ATOM 103 CA A GLY A 57 ? -4.44387 14.12376 -3.47440 0.543 15.67519 C ? A ? 10 CA 1
   ATOM 104 C A GLY A 57 ? -4.18741 15.38239 -4.29182 0.543 18.81284 C ? A ? 10 C 1
   ATOM 105 O A GLY A 57 ? -3.75146 16.40266 -3.77934 0.543 14.57261 O ? A ? 10 O 1
   ATOM 106 N D GLY A 57 ? -4.28854 14.45627 -2.20347 0.457 19.96895 N ? A ? 10 N 1
   ATOM 107 CA D GLY A 57 ? -4.47844 14.54485 -3.63233 0.457 10.28543 C ? A ? 10 CA 1
   ATOM 108 C D GLY A 57 ? -4.27080 15.96647 -4.13634 0.457 16.83632 C ? A ? 10 C 1
   ATOM 109 O D GLY A 57 ? -3.80596 16.84807 -3.40875 0.457 16.47200 O ? A ? 10 O 1
   ATOM 110 N A ALA A 58 ? -4.47242 15.28079 -5.59564 0.543 14.22261 N ? A ? 11 N 1
   ATOM 111 CA A ALA A 58 ? -4.42499 16.40833 -6.51907 0.543 16.70842 C ? A ? 11 CA 1
   ATOM 112 C A ALA A 58 ? -3.24646 17.34709 -6.25096 0.543 13.48743 C ? A ? 11 C 1
   ATOM 113 O A ALA A 58 ? -3.40346 18.54463 -5.97500 0.543 17.28590 O ? A ? 11 O 1
   ATOM 114 CB A ALA A 58 ? -5.74161 17.16604 -6.45579 0.543 24.71412 C ? A ? 11 CB 1
   ATOM 115 N D ALA A 58 ? -4.61186 16.16687 -5.43075 0.457 20.88663 N ? A ? 11 N 1
   ATOM 116 CA D ALA A 58 ? -4.75252 17.51167 -6.04973 0.457 15.05328 C ? A ? 11 CA 1
   ATOM 117 C D ALA A 58 ? -3.47496 18.36384 -5.99421 0.457 19.80821 C ? A ? 11 C 1
   ATOM 118 O D ALA A 58 ? -3.51206 19.57750 -5.74933 0.457 15.34358 O ? A ? 11 O 1
   ATOM 119 CB D ALA A 58 ? -5.92708 18.26305 -5.40628 0.457 15.14351 C ? A ? 11 CB 1
   ATOM 120 N A ASP A 59 ? -2.04400 16.79462 -6.35079 0.543 17.96020 N ? A ? 12 N 1
   ATOM 121 CA A ASP A 59 ? -0.81042 17.61348 -6.24222 0.543 14.66910 C ? A ? 12 CA 1
   ATOM 122 C A ASP A 59 ? -0.59835 18.31913 -4.88391 0.543 21.07214 C ? A ? 12 C 1
   ATOM 123 O A ASP A 59 ? 0.10451 19.32213 -4.82090 0.543 13.83268 O ? A ? 12 O 1
   ATOM 124 CB A ASP A 59 ? -0.72737 18.63003 -7.38626 0.543 13.43325 C ? A ? 12 CB 1
   ATOM 125 CG A ASP A 59 ? 0.67460 19.11115 -7.63789 0.543 12.03181 C ? A ? 12 CG 1
   ATOM 126 OD1 A ASP A 59 ? 1.64110 18.28348 -7.58230 0.543 16.13720 O ? A ? 12 OD1 1
   ATOM 127 OD2 A ASP A 59 ? 0.81731 20.32407 -7.91511 0.543 16.59415 O ? A ? 12 OD2 1
   ATOM 128 N D ASP A 59 ? -2.34756 17.73247 -6.30689 0.457 17.98326 N ? A ? 12 N 1
   ATOM 129 CA D ASP A 59 ? -1.04662 18.37878 -6.31166 0.457 10.71136 C ? A ? 12 CA 1
   ATOM 130 C D ASP A 59 ? -0.60973 18.79049 -4.91562 0.457 9.94470 C ? A ? 12 C 1
   ATOM 131 O D ASP A 59 ? 0.17060 19.73229 -4.77064 0.457 11.76053 O ? A ? 12 O 1
   ATOM 132 CB D ASP A 59 ? -0.99157 19.60093 -7.22519 0.457 16.43759 C ? A ? 12 CB 1
   ATOM 133 CG D ASP A 59 ? 0.40080 19.87266 -7.69627 0.457 19.26084 C ? A ? 12 CG 1
   ATOM 134 OD1 D ASP A 59 ? 1.15872 18.89406 -7.79782 0.457 21.07407 O ? A ? 12 OD1 1
   ATOM 135 OD2 D ASP A 59 ? 0.76544 21.02999 -7.91234 0.457 18.61799 O ? A ? 12 OD2 1
   ATOM 136 N A GLN A 60 ? -1.13348 17.77782 -3.78930 0.543 14.95294 N ? A ? 13 N 1
   ATOM 137 CA A GLN A 60 ? -0.66532 18.08671 -2.43666 0.543 13.44830 C ? A ? 13 CA 1
   ATOM 138 C A GLN A 60 ? -0.51496 19.57050 -2.10191 0.543 13.46540 C ? A ? 13 C 1
   ATOM 139 O A GLN A 60 ? 0.58904 20.03721 -1.77349 0.543 12.66377 O ? A ? 13 O 1
   ATOM 140 CB A GLN A 60 ? 0.63200 17.34739 -2.14802 0.543 14.89024 C ? A ? 13 CB 1
   ATOM 141 CG A GLN A 60 ? 0.47270 15.80198 -2.23778 0.543 11.01873 C ? A ? 13 CG 1
   ATOM 142 CD A GLN A 60 ? 0.43094 15.30720 -3.68708 0.543 13.87184 C ? A ? 13 CD 1
   ATOM 143 OE1 A GLN A 60 ? 1.26362 15.68209 -4.52555 0.543 15.49798 O ? A ? 13 OE1 1
   ATOM 144 NE2 A GLN A 60 ? -0.59240 14.47903 -4.00246 0.543 13.27987 N ? A ? 13 NE2 1
   ATOM 145 N D GLN A 60 ? -1.11235 18.08437 -3.89471 0.457 14.69378 N ? A ? 13 N 1
   ATOM 146 CA D GLN A 60 ? -0.55322 18.14124 -2.55107 0.457 12.44076 C ? A ? 13 CA 1
   ATOM 147 C D GLN A 60 ? -0.49623 19.57098 -2.03926 0.457 13.57963 C ? A ? 13 C 1
   ATOM 148 O D GLN A 60 ? 0.56150 20.00510 -1.55466 0.457 10.22130 O ? A ? 13 O 1
   ATOM 149 CB D GLN A 60 ? 0.83141 17.47496 -2.53593 0.457 9.32853 C ? A ? 13 CB 1
   ATOM 150 CG D GLN A 60 ? 0.73985 15.92197 -2.66123 0.457 17.72709 C ? A ? 13 CG 1
   ATOM 151 CD D GLN A 60 ? 0.62379 15.46726 -4.10561 0.457 19.94044 C ? A ? 13 CD 1
   ATOM 152 OE1 D GLN A 60 ? 1.20001 16.07764 -5.00048 0.457 16.06258 O ? A ? 13 OE1 1
   ATOM 153 NE2 D GLN A 60 ? -0.16770 14.41160 -4.34708 0.457 21.26783 N ? A ? 13 NE2 1
   ATOM 154 N . PRO A 61 ? -1.61325 20.32058 -2.06487 1.000 12.38818 N ? A ? 14 N 1
   ATOM 155 CA . PRO A 61 ? -1.55263 21.69961 -1.55888 1.000 12.20406 C ? A ? 14 CA 1
   ATOM 156 C . PRO A 61 ? -1.20554 21.71612 -0.07270 1.000 11.25217 C ? A ? 14 C 1
   ATOM 157 O . PRO A 61 ? -1.71081 20.90709 0.71125 1.000 11.91029 O ? A ? 14 O 1
   ATOM 158 CB . PRO A 61 ? -2.96861 22.24281 -1.81684 1.000 14.65588 C ? A ? 14 CB 1
   ATOM 159 CG . PRO A 61 ? -3.88439 21.00893 -1.80197 1.000 13.83610 C ? A ? 14 CG 1
   ATOM 160 CD . PRO A 61 ? -2.97920 19.90588 -2.44651 1.000 16.40106 C ? A ? 14 CD 1
   ATOM 161 N . ILE A 62 ? -0.44866 22.73277 0.33426 1.000 11.63110 N ? A ? 15 N 1
   ATOM 162 CA . ILE A 62 ? -0.15220 22.92530 1.75433 1.000 13.01118 C ? A ? 15 CA 1
   ATOM 163 C . ILE A 62 ? -1.39394 23.36005 2.51792 1.000 12.38327 C ? A ? 15 C 1
   ATOM 164 O . ILE A 62 ? -2.10126 24.28316 2.10261 1.000 13.18145 O ? A ? 15 O 1
   ATOM 165 CB . ILE A 62 ? 0.96988 23.95366 1.94260 1.000 10.07330 C ? A ? 15 CB 1
   ATOM 166 CG1 . ILE A 62 ? 2.26132 23.37196 1.32471 1.000 12.10452 C ? A ? 15 CG1 1
   ATOM 167 CG2 . ILE A 62 ? 1.21507 24.31158 3.45240 1.000 12.92033 C ? A ? 15 CG2 1
   ATOM 168 CD1 . ILE A 62 ? 3.39003 24.46549 1.20280 1.000 15.70248 C ? A ? 15 CD1 1
   ATOM 169 N A VAL A 63 ? -1.60742 22.74714 3.68000 0.543 12.25383 N ? A ? 16 N 1
   ATOM 170 CA A VAL A 63 ? -2.73276 23.08092 4.54949 0.543 11.50453 C ? A ? 16 CA 1
   ATOM 171 C A VAL A 63 ? -2.31863 23.52096 5.94813 0.543 14.02930 C ? A ? 16 C 1
   ATOM 172 O A VAL A 63 ? -3.18772 23.97516 6.71931 0.543 13.11994 O ? A ? 16 O 1
   ATOM 173 CB A VAL A 63 ? -3.74804 21.90993 4.62621 0.543 11.44625 C ? A ? 16 CB 1
   ATOM 174 CG1 A VAL A 63 ? -4.21525 21.56217 3.20487 0.543 11.81333 C ? A ? 16 CG1 1
   ATOM 175 CG2 A VAL A 63 ? -3.18842 20.65140 5.31856 0.543 11.58431 C ? A ? 16 CG2 1
   ATOM 176 N B VAL A 63 ? -1.64789 22.70168 3.64094 0.457 12.10008 N ? A ? 16 N 1
   ATOM 177 CA B VAL A 63 ? -2.78343 23.04462 4.48424 0.457 12.23921 C ? A ? 16 CA 1
   ATOM 178 C B VAL A 63 ? -2.38292 23.60729 5.83559 0.457 10.60910 C ? A ? 16 C 1
   ATOM 179 O B VAL A 63 ? -3.21714 24.26667 6.48271 0.457 13.15343 O ? A ? 16 O 1
   ATOM 180 CB B VAL A 63 ? -3.72615 21.83217 4.66424 0.457 10.91854 C ? A ? 16 CB 1
   ATOM 181 CG1 B VAL A 63 ? -4.39471 21.50840 3.32818 0.457 12.35218 C ? A ? 16 CG1 1
   ATOM 182 CG2 B VAL A 63 ? -2.99433 20.59291 5.20100 0.457 11.76009 C ? A ? 16 CG2 1
   ATOM 183 N A PHE A 64 ? -1.04610 23.36447 6.32135 0.543 12.06251 N ? A ? 17 N 1
   ATOM 184 CA A PHE A 64 ? -0.50675 23.76538 7.61401 0.543 10.19936 C ? A ? 17 CA 1
   ATOM 185 C A PHE A 64 ? 1.01419 23.82784 7.54111 0.543 14.72118 C ? A ? 17 C 1
   ATOM 186 O A PHE A 64 ? 1.64686 22.95941 6.93251 0.543 11.13054 O ? A ? 17 O 1
   ATOM 187 CB A PHE A 64 ? -0.91720 22.76341 8.73852 0.543 11.49119 C ? A ? 17 CB 1
   ATOM 188 CG A PHE A 64 ? -0.27841 23.07037 10.06239 0.543 10.52884 C ? A ? 17 CG 1
   ATOM 189 CD1 A PHE A 64 ? -0.81785 24.04841 10.89689 0.543 18.94200 C ? A ? 17 CD1 1
   ATOM 190 CD2 A PHE A 64 ? 0.89967 22.43523 10.44800 0.543 15.84174 C ? A ? 17 CD2 1
   ATOM 191 CE1 A PHE A 64 ? -0.22383 24.35746 12.12127 0.543 15.65940 C ? A ? 17 CE1 1
   ATOM 192 CE2 A PHE A 64 ? 1.49742 22.72772 11.69872 0.543 20.16923 C ? A ? 17 CE2 1
   ATOM 193 CZ A PHE A 64 ? 0.92790 23.71536 12.52017 0.543 17.92887 C ? A ? 17 CZ 1
   ATOM 194 N B PHE A 64 ? -1.16540 23.35068 6.30965 0.457 11.76786 N ? A ? 17 N 1
   ATOM 195 CA B PHE A 64 ? -0.70791 23.88430 7.57855 0.457 8.22404 C ? A ? 17 CA 1
   ATOM 196 C B PHE A 64 ? 0.81756 23.86413 7.62607 0.457 10.00963 C ? A ? 17 C 1
   ATOM 197 O B PHE A 64 ? 1.46036 22.96879 7.06572 0.457 13.05472 O ? A ? 17 O 1
   ATOM 198 CB B PHE A 64 ? -1.30616 23.07684 8.76411 0.457 15.15221 C ? A ? 17 CB 1
   ATOM 199 CG B PHE A 64 ? -0.81455 23.54842 10.08498 0.457 16.74403 C ? A ? 17 CG 1
   ATOM 200 CD1 B PHE A 64 ? -1.38871 24.65575 10.69719 0.457 11.03895 C ? A ? 17 CD1 1
   ATOM 201 CD2 B PHE A 64 ? 0.24120 22.93077 10.70645 0.457 14.06781 C ? A ? 17 CD2 1
   ATOM 202 CE1 B PHE A 64 ? -0.91742 25.11667 11.93182 0.457 15.54446 C ? A ? 17 CE1 1
   ATOM 203 CE2 B PHE A 64 ? 0.70634 23.37587 11.93893 0.457 22.10661 C ? A ? 17 CE2 1
   ATOM 204 CZ B PHE A 64 ? 0.13664 24.47460 12.54137 0.457 15.65289 C ? A ? 17 CZ 1
   ATOM 205 N A VAL A 65 ? 1.61424 24.84823 8.17415 0.543 13.81897 N ? A ? 18 N 1
   ATOM 206 CA A VAL A 65 ? 3.05271 24.85474 8.45578 0.543 7.96657 C ? A ? 18 CA 1
   ATOM 207 C A VAL A 65 ? 3.24520 25.33871 9.88942 0.543 12.29474 C ? A ? 18 C 1
   ATOM 208 O A VAL A 65 ? 2.43059 26.10942 10.42047 0.543 15.05436 O ? A ? 18 O 1
   ATOM 209 CB A VAL A 65 ? 3.87574 25.75854 7.47742 0.543 9.64690 C ? A ? 18 CB 1
   ATOM 210 CG1 A VAL A 65 ? 3.56592 25.42279 5.99931 0.543 12.73152 C ? A ? 18 CG1 1
   ATOM 211 CG2 A VAL A 65 ? 3.61240 27.23652 7.77039 0.543 12.40491 C ? A ? 18 CG2 1
   ATOM 212 N B VAL A 65 ? 1.40581 24.87467 8.27300 0.457 12.56121 N ? A ? 18 N 1
   ATOM 213 CA B VAL A 65 ? 2.85546 24.93698 8.46087 0.457 13.25173 C ? A ? 18 CA 1
   ATOM 214 C B VAL A 65 ? 3.11200 25.41267 9.88421 0.457 13.14741 C ? A ? 18 C 1
   ATOM 215 O B VAL A 65 ? 2.32301 26.18248 10.44776 0.457 12.88949 O ? A ? 18 O 1
   ATOM 216 CB B VAL A 65 ? 3.54154 25.90050 7.45429 0.457 14.14432 C ? A ? 18 CB 1
   ATOM 217 CG1 B VAL A 65 ? 3.56803 25.32027 6.02027 0.457 13.26651 C ? A ? 18 CG1 1
   ATOM 218 CG2 B VAL A 65 ? 2.81710 27.23199 7.48618 0.457 14.21228 C ? A ? 18 CG2 1
   ATOM 219 N A ASN A 66 ? 4.31054 24.85529 10.52910 0.543 12.34478 N ? A ? 19 N 1
   ATOM 220 CA A ASN A 66 ? 4.63916 25.35076 11.86722 0.543 12.97943 C ? A ? 19 CA 1
   ATOM 221 C A ASN A 66 ? 5.53690 26.60684 11.77906 0.543 17.40767 C ? A ? 19 C 1
   ATOM 222 O A ASN A 66 ? 5.89663 27.08991 10.69847 0.543 13.52620 O ? A ? 19 O 1
   ATOM 223 CB A ASN A 66 ? 5.23469 24.22825 12.73904 0.543 15.67481 C ? A ? 19 CB 1
   ATOM 224 CG A ASN A 66 ? 6.65426 23.81169 12.34754 0.543 14.30632 C ? A ? 19 CG 1
   ATOM 225 OD1 A ASN A 66 ? 7.21750 24.31295 11.39388 0.543 16.01726 O ? A ? 19 OD1 1
   ATOM 226 ND2 A ASN A 66 ? 7.23886 22.87532 13.12939 0.543 10.93862 N ? A ? 19 ND2 1
   ATOM 227 N B ASN A 66 ? 4.20471 24.93373 10.47507 0.457 11.94207 N ? A ? 19 N 1
   ATOM 228 CA B ASN A 66 ? 4.55962 25.35402 11.82813 0.457 13.27468 C ? A ? 19 CA 1
   ATOM 229 C B ASN A 66 ? 5.39080 26.64692 11.79611 0.457 17.20486 C ? A ? 19 C 1
   ATOM 230 O B ASN A 66 ? 5.65379 27.23186 10.74226 0.457 15.22934 O ? A ? 19 O 1
   ATOM 231 CB B ASN A 66 ? 5.26778 24.21407 12.57033 0.457 12.90811 C ? A ? 19 CB 1
   ATOM 232 CG B ASN A 66 ? 6.69360 23.96130 12.09147 0.457 10.82161 C ? A ? 19 CG 1
   ATOM 233 OD1 B ASN A 66 ? 7.14204 24.51950 11.07897 0.457 11.42987 O ? A ? 19 OD1 1
   ATOM 234 ND2 B ASN A 66 ? 7.41186 23.07890 12.82450 0.457 16.79271 N ? A ? 19 ND2 1
   ATOM 235 N A ARG A 67 ? 5.86713 27.18295 12.94394 0.543 15.68396 N ? A ? 20 N 1
   ATOM 236 CA A ARG A 67 ? 6.60346 28.45129 12.92125 0.543 14.82328 C ? A ? 20 CA 1
   ATOM 237 C A ARG A 67 ? 8.01162 28.26511 12.37487 0.543 15.27993 C ? A ? 20 C 1
   ATOM 238 O A ARG A 67 ? 8.53211 29.13816 11.65217 0.543 16.04219 O ? A ? 20 O 1
   ATOM 239 CB A ARG A 67 ? 6.65961 29.03995 14.33829 0.543 16.46241 C ? A ? 20 CB 1
   ATOM 240 CG A ARG A 67 ? 7.55410 30.27198 14.46355 0.543 15.99568 C ? A ? 20 CG 1
   ATOM 241 CD A ARG A 67 ? 7.47094 30.81422 15.89539 0.543 29.00716 C ? A ? 20 CD 1
   ATOM 242 NE A ARG A 67 ? 6.13790 31.30880 16.23236 0.543 31.22237 N ? A ? 20 NE 1
   ATOM 243 CZ A ARG A 67 ? 5.69494 32.53747 15.97967 0.543 31.51553 C ? A ? 20 CZ 1
   ATOM 244 NH1 A ARG A 67 ? 6.45101 33.43491 15.37650 0.543 18.60892 N ? A ? 20 NH1 1
   ATOM 245 NH2 A ARG A 67 ? 4.45168 32.86262 16.32622 0.543 29.99468 N ? A ? 20 NH2 1
   ATOM 246 N B ARG A 67 ? 5.80698 27.10656 12.98420 0.457 14.37690 N ? A ? 20 N 1
   ATOM 247 CA B ARG A 67 ? 6.53628 28.37307 13.05023 0.457 19.60898 C ? A ? 20 CA 1
   ATOM 248 C B ARG A 67 ? 7.92066 28.25273 12.42835 0.457 14.26215 C ? A ? 20 C 1
   ATOM 249 O B ARG A 67 ? 8.36531 29.15734 11.69699 0.457 19.05557 O ? A ? 20 O 1
   ATOM 250 CB B ARG A 67 ? 6.64276 28.81397 14.51468 0.457 14.11983 C ? A ? 20 CB 1
   ATOM 251 CG B ARG A 67 ? 6.75231 30.30875 14.74010 0.457 29.81885 C ? A ? 20 CG 1
   ATOM 252 CD B ARG A 67 ? 6.47819 30.60778 16.25035 0.457 23.25778 C ? A ? 20 CD 1
   ATOM 253 NE B ARG A 67 ? 5.07594 30.44892 16.65663 0.457 39.49711 N ? A ? 20 NE 1
   ATOM 254 CZ B ARG A 67 ? 4.61857 29.58339 17.56144 0.457 31.94261 C ? A ? 20 CZ 1
   ATOM 255 NH1 B ARG A 67 ? 5.41694 28.72866 18.17492 0.457 34.74216 N ? A ? 20 NH1 1
   ATOM 256 NH2 B ARG A 67 ? 3.32543 29.59686 17.87715 0.457 25.92041 N ? A ? 20 NH2 1
   ATOM 257 N A ALA A 68 ? 8.64140 27.12903 12.69533 0.543 14.79462 N ? A ? 21 N 1
   ATOM 258 CA A ALA A 68 ? 9.98829 26.87019 12.21096 0.543 13.99457 C ? A ? 21 CA 1
   ATOM 259 C A ALA A 68 ? 10.05290 26.78880 10.68762 0.543 15.50332 C ? A ? 21 C 1
   ATOM 260 O A ALA A 68 ? 11.10352 27.05702 10.11773 0.543 13.92759 O ? A ? 21 O 1
   ATOM 261 CB A ALA A 68 ? 10.52707 25.58303 12.83761 0.543 16.15796 C ? A ? 21 CB 1
   ATOM 262 N B ALA A 68 ? 8.61672 27.14132 12.69935 0.457 14.74271 N ? A ? 21 N 1
   ATOM 263 CA B ALA A 68 ? 9.97175 26.97741 12.19118 0.457 14.01895 C ? A ? 21 CA 1
   ATOM 264 C B ALA A 68 ? 10.02150 26.97065 10.66708 0.457 13.63130 C ? A ? 21 C 1
   ATOM 265 O B ALA A 68 ? 11.00856 27.41892 10.08731 0.457 15.32005 O ? A ? 21 O 1
   ATOM 266 CB B ALA A 68 ? 10.59185 25.69697 12.75590 0.457 14.13494 C ? A ? 21 CB 1
   ATOM 267 N A PHE A 69 ? 8.97269 26.34383 10.01248 0.543 13.22133 N ? A ? 22 N 1
   ATOM 268 CA A PHE A 69 ? 8.88710 26.47201 8.55318 0.543 14.94261 C ? A ? 22 CA 1
   ATOM 269 C A PHE A 69 ? 9.20511 27.89155 8.10815 0.543 13.09781 C ? A ? 22 C 1
   ATOM 270 O A PHE A 69 ? 10.04573 28.10298 7.22901 0.543 14.14266 O ? A ? 22 O 1
   ATOM 271 CB A PHE A 69 ? 7.48451 26.07314 8.09497 0.543 10.20797 C ? A ? 22 CB 1
   ATOM 272 CG A PHE A 69 ? 7.19042 26.40637 6.62877 0.543 11.96012 C ? A ? 22 CG 1
   ATOM 273 CD1 A PHE A 69 ? 7.57100 25.51492 5.62870 0.543 17.62019 C ? A ? 22 CD1 1
   ATOM 274 CD2 A PHE A 69 ? 6.60228 27.62282 6.27004 0.543 8.68157 C ? A ? 22 CD2 1
   ATOM 275 CE1 A PHE A 69 ? 7.28027 25.81226 4.26639 0.543 13.34941 C ? A ? 22 CE1 1
   ATOM 276 CE2 A PHE A 69 ? 6.32672 27.94665 4.92078 0.543 10.21777 C ? A ? 22 CE2 1
   ATOM 277 CZ A PHE A 69 ? 6.68610 27.04445 3.91763 0.543 10.10050 C ? A ? 22 CZ 1
   ATOM 278 N B PHE A 69 ? 8.98278 26.45787 9.98738 0.457 16.43136 N ? A ? 22 N 1
   ATOM 279 CA B PHE A 69 ? 8.98182 26.53809 8.52684 0.457 13.71602 C ? A ? 22 CA 1
   ATOM 280 C B PHE A 69 ? 9.07697 27.97827 8.03667 0.457 13.09432 C ? A ? 22 C 1
   ATOM 281 O B PHE A 69 ? 9.67002 28.22986 6.98875 0.457 15.07491 O ? A ? 22 O 1
   ATOM 282 CB B PHE A 69 ? 7.72875 25.88265 7.96527 0.457 15.51858 C ? A ? 22 CB 1
   ATOM 283 CG B PHE A 69 ? 7.58234 26.06460 6.46014 0.457 14.52038 C ? A ? 22 CG 1
   ATOM 284 CD1 B PHE A 69 ? 8.12017 25.12575 5.57961 0.457 8.52527 C ? A ? 22 CD1 1
   ATOM 285 CD2 B PHE A 69 ? 6.95179 27.19709 5.94210 0.457 14.14022 C ? A ? 22 CD2 1
   ATOM 286 CE1 B PHE A 69 ? 7.98629 25.31644 4.18768 0.457 13.90096 C ? A ? 22 CE1 1
   ATOM 287 CE2 B PHE A 69 ? 6.83883 27.38741 4.57635 0.457 16.77590 C ? A ? 22 CE2 1
   ATOM 288 CZ B PHE A 69 ? 7.35153 26.45426 3.70802 0.457 19.74066 C ? A ? 22 CZ 1
   ATOM 289 N A SER A 70 ? 8.55594 28.88150 8.74048 0.543 13.35405 N ? A ? 23 N 1
   ATOM 290 CA A SER A 70 ? 8.79874 30.27841 8.38275 0.543 15.42510 C ? A ? 23 CA 1
   ATOM 291 C A SER A 70 ? 10.20642 30.72513 8.78251 0.543 12.98986 C ? A ? 23 C 1
   ATOM 292 O A SER A 70 ? 10.87811 31.44838 8.02615 0.543 15.57454 O ? A ? 23 O 1
   ATOM 293 CB A SER A 70 ? 7.73905 31.15306 9.04349 0.543 19.76488 C ? A ? 23 CB 1
   ATOM 294 OG A SER A 70 ? 6.44966 30.80525 8.59192 0.543 17.74506 O ? A ? 23 OG 1
   ATOM 295 N B SER A 70 ? 8.49785 28.93630 8.76642 0.457 12.99633 N ? A ? 23 N 1
   ATOM 296 CA B SER A 70 ? 8.63056 30.32197 8.32009 0.457 14.35320 C ? A ? 23 CA 1
   ATOM 297 C B SER A 70 ? 10.03367 30.86166 8.59419 0.457 18.01718 C ? A ? 23 C 1
   ATOM 298 O B SER A 70 ? 10.60356 31.58854 7.75594 0.457 16.06506 O ? A ? 23 O 1
   ATOM 299 CB B SER A 70 ? 7.55555 31.18114 8.98283 0.457 17.28517 C ? A ? 23 CB 1
   ATOM 300 OG B SER A 70 ? 6.28636 30.91210 8.41576 0.457 16.59632 O ? A ? 23 OG 1
   ATOM 301 N A THR A 71 ? 10.68815 30.27693 9.94153 0.543 13.23710 N ? A ? 24 N 1
   ATOM 302 CA A THR A 71 ? 12.06581 30.59454 10.32770 0.543 17.05087 C ? A ? 24 CA 1
   ATOM 303 C A THR A 71 ? 13.07747 30.12214 9.29053 0.543 13.27923 C ? A ? 24 C 1
   ATOM 304 O A THR A 71 ? 14.02798 30.84674 8.94710 0.543 18.63310 O ? A ? 24 O 1
   ATOM 305 CB A THR A 71 ? 12.37360 29.97351 11.68748 0.543 17.25006 C ? A ? 24 CB 1
   ATOM 306 OG1 A THR A 71 ? 11.29288 30.25938 12.56852 0.543 15.64518 O ? A ? 24 OG1 1
   ATOM 307 CG2 A THR A 71 ? 13.64199 30.57483 12.26603 0.543 15.77979 C ? A ? 24 CG2 1
   ATOM 308 N B THR A 71 ? 10.62322 30.48659 9.73667 0.457 14.06482 N ? A ? 24 N 1
   ATOM 309 CA B THR A 71 ? 12.00455 30.89063 10.01251 0.457 15.82420 C ? A ? 24 CA 1
   ATOM 310 C B THR A 71 ? 12.95764 30.34449 8.96408 0.457 22.46158 C ? A ? 24 C 1
   ATOM 311 O B THR A 71 ? 13.84085 31.06296 8.47789 0.457 16.68559 O ? A ? 24 O 1
   ATOM 312 CB B THR A 71 ? 12.43326 30.42406 11.41104 0.457 16.69041 C ? A ? 24 CB 1
   ATOM 313 OG1 B THR A 71 ? 11.53610 30.93693 12.39722 0.457 19.21148 O ? A ? 24 OG1 1
   ATOM 314 CG2 B THR A 71 ? 13.85867 30.88020 11.74321 0.457 17.14612 C ? A ? 24 CG2 1
   ATOM 315 N A ILE A 72 ? 12.88422 28.91483 8.76410 0.543 13.92123 N ? A ? 25 N 1
   ATOM 316 CA A ILE A 72 ? 13.84805 28.34472 7.82840 0.543 15.87460 C ? A ? 25 CA 1
   ATOM 317 C A ILE A 72 ? 13.68490 28.92651 6.42769 0.543 20.16907 C ? A ? 25 C 1
   ATOM 318 O A ILE A 72 ? 14.68063 29.15070 5.72072 0.543 15.87978 O ? A ? 25 O 1
   ATOM 319 CB A ILE A 72 ? 13.70663 26.80881 7.83398 0.543 15.75161 C ? A ? 25 CB 1
   ATOM 320 CG1 A ILE A 72 ? 14.14309 26.23978 9.18803 0.543 14.51926 C ? A ? 25 CG1 1
   ATOM 321 CG2 A ILE A 72 ? 14.51678 26.16820 6.68014 0.543 14.50321 C ? A ? 25 CG2 1
   ATOM 322 CD1 A ILE A 72 ? 13.49428 24.85306 9.49552 0.543 16.07258 C ? A ? 25 CD1 1
   ATOM 323 N B ILE A 72 ? 12.77214 29.08070 8.58486 0.457 17.27075 N ? A ? 25 N 1
   ATOM 324 CA B ILE A 72 ? 13.66895 28.41183 7.64540 0.457 17.58613 C ? A ? 25 CA 1
   ATOM 325 C B ILE A 72 ? 13.53322 28.99227 6.23669 0.457 19.10290 C ? A ? 25 C 1
   ATOM 326 O B ILE A 72 ? 14.54079 29.24799 5.55566 0.457 18.29356 O ? A ? 25 O 1
   ATOM 327 CB B ILE A 72 ? 13.39047 26.89549 7.66060 0.457 12.79254 C ? A ? 25 CB 1
   ATOM 328 CG1 B ILE A 72 ? 13.94375 26.25006 8.93457 0.457 15.79270 C ? A ? 25 CG1 1
   ATOM 329 CG2 B ILE A 72 ? 14.01626 26.20614 6.45321 0.457 15.41012 C ? A ? 25 CG2 1
   ATOM 330 CD1 B ILE A 72 ? 13.48898 24.76056 9.08215 0.457 14.34334 C ? A ? 25 CD1 1
   ATOM 331 N A THR A 73 ? 12.44255 29.13761 5.97734 0.543 12.21592 N ? A ? 26 N 1
   ATOM 332 CA A THR A 73 ? 12.20878 29.46986 4.57449 0.543 13.30593 C ? A ? 26 CA 1
   ATOM 333 C A THR A 73 ? 11.95076 30.94102 4.33197 0.543 12.59469 C ? A ? 26 C 1
   ATOM 334 O A THR A 73 ? 12.01798 31.36146 3.18062 0.543 12.84539 O ? A ? 26 O 1
   ATOM 335 CB A THR A 73 ? 11.00344 28.70984 3.98980 0.543 18.02682 C ? A ? 26 CB 1
   ATOM 336 OG1 A THR A 73 ? 9.77590 29.24208 4.55180 0.543 15.23024 O ? A ? 26 OG1 1
   ATOM 337 CG2 A THR A 73 ? 11.13033 27.20703 4.30060 0.543 14.93485 C ? A ? 26 CG2 1
   ATOM 338 N B THR A 73 ? 12.29643 29.15930 5.75324 0.457 15.32614 N ? A ? 26 N 1
   ATOM 339 CA B THR A 73 ? 12.08277 29.43791 4.33633 0.457 14.62868 C ? A ? 26 CA 1
   ATOM 340 C B THR A 73 ? 11.86337 30.90845 4.03211 0.457 14.14698 C ? A ? 26 C 1
   ATOM 341 O B THR A 73 ? 11.90718 31.27788 2.85927 0.457 15.58913 O ? A ? 26 O 1
   ATOM 342 CB B THR A 73 ? 10.86768 28.67049 3.77271 0.457 10.60367 C ? A ? 26 CB 1
   ATOM 343 OG1 B THR A 73 ? 9.66252 29.14636 4.40983 0.457 13.51200 O ? A ? 26 OG1 1
   ATOM 344 CG2 B THR A 73 ? 11.01936 27.15932 3.99401 0.457 11.59107 C ? A ? 26 CG2 1
   ATOM 345 N A GLY A 74 ? 11.58750 31.69912 5.36357 0.543 14.67986 N ? A ? 27 N 1
   ATOM 346 CA A GLY A 74 ? 11.19966 33.08893 5.21262 0.543 14.97730 C ? A ? 27 CA 1
   ATOM 347 C A GLY A 74 ? 9.77844 33.37668 4.75791 0.543 18.66511 C ? A ? 27 C 1
   ATOM 348 O A GLY A 74 ? 9.40165 34.55900 4.70435 0.543 15.45396 O ? A ? 27 O 1
   ATOM 349 N B GLY A 74 ? 11.56556 31.72867 5.03723 0.457 15.74396 N ? A ? 27 N 1
   ATOM 350 CA B GLY A 74 ? 11.19722 33.10414 4.77818 0.457 13.04990 C ? A ? 27 CA 1
   ATOM 351 C B GLY A 74 ? 9.78996 33.34929 4.27547 0.457 14.55391 C ? A ? 27 C 1
   ATOM 352 O B GLY A 74 ? 9.47337 34.48263 3.90295 0.457 17.84017 O ? A ? 27 O 1
   ATOM 353 N A TYR A 75 ? 8.96167 32.35300 4.44701 0.543 14.44663 N ? A ? 28 N 1
   ATOM 354 CA A TYR A 75 ? 7.59602 32.54334 3.98022 0.543 13.73928 C ? A ? 28 CA 1
   ATOM 355 C A TYR A 75 ? 6.63405 32.50066 5.15240 0.543 15.52007 C ? A ? 28 C 1
   ATOM 356 O A TYR A 75 ? 6.80440 31.69558 6.06992 0.543 17.39876 O ? A ? 28 O 1
   ATOM 357 CB A TYR A 75 ? 7.17076 31.43032 3.01711 0.543 13.48219 C ? A ? 28 CB 1
   ATOM 358 CG A TYR A 75 ? 7.80660 31.44610 1.63603 0.543 14.42739 C ? A ? 28 CG 1
   ATOM 359 CD1 A TYR A 75 ? 7.23552 32.17703 0.60041 0.543 16.18919 C ? A ? 28 CD1 1
   ATOM 360 CD2 A TYR A 75 ? 8.92403 30.67523 1.35829 0.543 12.94502 C ? A ? 28 CD2 1
   ATOM 361 CE1 A TYR A 75 ? 7.78706 32.17506 -0.66849 0.543 20.24889 C ? A ? 28 CE1 1
   ATOM 362 CE2 A TYR A 75 ? 9.47217 30.63992 0.10252 0.543 13.85420 C ? A ? 28 CE2 1
   ATOM 363 CZ A TYR A 75 ? 8.89064 31.39906 -0.92249 0.543 15.01154 C ? A ? 28 CZ 1
   ATOM 364 OH A TYR A 75 ? 9.39578 31.42925 -2.20621 0.543 18.17477 O ? A ? 28 OH 1
   ATOM 365 N B TYR A 75 ? 8.90465 32.35215 4.30771 0.457 12.17938 N ? A ? 28 N 1
   ATOM 366 CA B TYR A 75 ? 7.52963 32.50743 3.86372 0.457 14.98915 C ? A ? 28 CA 1
   ATOM 367 C B TYR A 75 ? 6.59959 32.44958 5.05947 0.457 13.79559 C ? A ? 28 C 1
   ATOM 368 O B TYR A 75 ? 6.75043 31.57303 5.90738 0.457 15.52681 O ? A ? 28 O 1
   ATOM 369 CB B TYR A 75 ? 7.12844 31.38249 2.91299 0.457 13.81536 C ? A ? 28 CB 1
   ATOM 370 CG B TYR A 75 ? 7.79240 31.40586 1.54608 0.457 14.09628 C ? A ? 28 CG 1
   ATOM 371 CD1 B TYR A 75 ? 7.24198 32.14356 0.50660 0.457 16.05421 C ? A ? 28 CD1 1
   ATOM 372 CD2 B TYR A 75 ? 8.93024 30.65433 1.28882 0.457 13.00241 C ? A ? 28 CD2 1
   ATOM 373 CE1 B TYR A 75 ? 7.81904 32.15648 -0.74986 0.457 20.57263 C ? A ? 28 CE1 1
   ATOM 374 CE2 B TYR A 75 ? 9.50807 30.64096 0.04188 0.457 14.23282 C ? A ? 28 CE2 1
   ATOM 375 CZ B TYR A 75 ? 8.93924 31.40095 -0.98373 0.457 14.56430 C ? A ? 28 CZ 1
   ATOM 376 OH B TYR A 75 ? 9.47259 31.44889 -2.25423 0.457 18.40814 O ? A ? 28 OH 1
   ATOM 377 N A ALA A 76 ? 5.63788 33.38570 5.12819 0.543 16.29880 N ? A ? 29 N 1
   ATOM 378 CA A ALA A 76 ? 4.56507 33.34566 6.10013 0.543 18.47507 C ? A ? 29 CA 1
   ATOM 379 C A ALA A 76 ? 3.52695 32.29434 5.71434 0.543 16.93590 C ? A ? 29 C 1
   ATOM 380 O A ALA A 76 ? 3.35169 31.98825 4.53095 0.543 17.86387 O ? A ? 29 O 1
   ATOM 381 CB A ALA A 76 ? 3.89402 34.71865 6.18385 0.543 20.01144 C ? A ? 29 CB 1
   ATOM 382 N B ALA A 76 ? 5.65337 33.37998 5.12996 0.457 16.25980 N ? A ? 29 N 1
   ATOM 383 CA B ALA A 76 ? 4.60387 33.30965 6.12599 0.457 17.56426 C ? A ? 29 CA 1
   ATOM 384 C B ALA A 76 ? 3.55194 32.27991 5.72395 0.457 16.72920 C ? A ? 29 C 1
   ATOM 385 O B ALA A 76 ? 3.39455 31.96590 4.54138 0.457 18.06714 O ? A ? 29 O 1
   ATOM 386 CB B ALA A 76 ? 3.95688 34.68620 6.28480 0.457 21.06700 C ? A ? 29 CB 1
   ATOM 387 N . PRO A 77 ? 2.80395 31.74908 6.69250 1.000 17.43204 N ? A ? 30 N 1
   ATOM 388 CA . PRO A 77 ? 1.74172 30.79657 6.33370 1.000 20.03204 C ? A ? 30 CA 1
   ATOM 389 C . PRO A 77 ? 0.84966 31.26644 5.19527 1.000 20.75776 C ? A ? 30 C 1
   ATOM 390 O . PRO A 77 ? 0.57573 30.48810 4.26082 1.000 24.91711 O ? A ? 30 O 1
   ATOM 391 CB . PRO A 77 ? 1.00130 30.61143 7.67605 1.000 19.88206 C ? A ? 30 CB 1
   ATOM 392 CG . PRO A 77 ? 2.08527 30.70961 8.72103 1.000 18.12961 C ? A ? 30 CG 1
   ATOM 393 CD . PRO A 77 ? 2.92788 31.93157 8.14394 1.000 23.32278 C ? A ? 30 CD 1
   ATOM 394 N A ASN A 78 ? 0.40616 32.52803 5.20332 0.653 24.48307 N ? A ? 31 N 1
   ATOM 395 CA A ASN A 78 ? -0.52003 32.99429 4.16356 0.653 24.13548 C ? A ? 31 CA 1
   ATOM 396 C A ASN A 78 ? 0.09021 32.90561 2.78235 0.653 17.42459 C ? A ? 31 C 1
   ATOM 397 O A ASN A 78 ? -0.62672 32.80846 1.77357 0.653 19.32428 O ? A ? 31 O 1
   ATOM 398 CB A ASN A 78 ? -0.90707 34.46143 4.39174 0.653 31.77060 C ? A ? 31 CB 1
   ATOM 399 CG A ASN A 78 ? -1.94513 34.63962 5.45814 0.653 36.15264 C ? A ? 31 CG 1
   ATOM 400 OD1 A ASN A 78 ? -2.40710 33.66847 6.06332 0.653 49.70571 O ? A ? 31 OD1 1
   ATOM 401 ND2 A ASN A 78 ? -2.30029 35.90737 5.72952 0.653 44.51382 N ? A ? 31 ND2 1
   ATOM 402 N B ASN A 78 ? 0.42086 32.52674 5.22132 0.347 24.09212 N ? A ? 31 N 1
   ATOM 403 CA B ASN A 78 ? -0.46239 33.07799 4.20005 0.347 25.24431 C ? A ? 31 CA 1
   ATOM 404 C B ASN A 78 ? 0.27192 33.45093 2.92938 0.347 26.31417 C ? A ? 31 C 1
   ATOM 405 O B ASN A 78 ? -0.17097 34.34373 2.19467 0.347 31.81504 O ? A ? 31 O 1
   ATOM 406 CB B ASN A 78 ? -1.18997 34.31533 4.74062 0.347 30.94845 C ? A ? 31 CB 1
   ATOM 407 CG B ASN A 78 ? -2.02175 34.02269 5.97644 0.347 38.47519 C ? A ? 31 CG 1
   ATOM 408 OD1 B ASN A 78 ? -2.10724 32.87762 6.44437 0.347 39.12570 O ? A ? 31 OD1 1
   ATOM 409 ND2 B ASN A 78 ? -2.62186 35.07306 6.53435 0.347 48.98587 N ? A ? 31 ND2 1
   ATOM 410 N A GLU A 79 ? 1.40005 33.05680 2.69890 0.653 16.00996 N ? A ? 32 N 1
   ATOM 411 CA A GLU A 79 ? 2.05434 33.03365 1.41284 0.653 20.20178 C ? A ? 32 CA 1
   ATOM 412 C A GLU A 79 ? 2.08630 31.62587 0.82551 0.653 21.05144 C ? A ? 32 C 1
   ATOM 413 O A GLU A 79 ? 2.30866 31.49253 -0.38147 0.653 21.48237 O ? A ? 32 O 1
   ATOM 414 CB A GLU A 79 ? 3.46663 33.63533 1.57205 0.653 19.59793 C ? A ? 32 CB 1
   ATOM 415 CG A GLU A 79 ? 3.41522 35.19284 1.79244 0.653 18.70490 C ? A ? 32 CG 1
   ATOM 416 CD A GLU A 79 ? 4.73991 35.80020 2.22429 0.653 24.82767 C ? A ? 32 CD 1
   ATOM 417 OE1 A GLU A 79 ? 5.63865 35.06166 2.63950 0.653 20.43836 O ? A ? 32 OE1 1
   ATOM 418 OE2 A GLU A 79 ? 4.88097 37.05805 2.16766 0.653 32.45214 O ? A ? 32 OE2 1
   ATOM 419 N B GLU A 79 ? 1.42800 32.86237 2.69689 0.347 17.52081 N ? A ? 32 N 1
   ATOM 420 CA B GLU A 79 ? 2.12482 32.94547 1.42985 0.347 20.43853 C ? A ? 32 CA 1
   ATOM 421 C B GLU A 79 ? 2.29632 31.58202 0.78197 0.347 18.62327 C ? A ? 32 C 1
   ATOM 422 O B GLU A 79 ? 2.78244 31.50791 -0.35678 0.347 15.65971 O ? A ? 32 O 1
   ATOM 423 CB B GLU A 79 ? 3.50380 33.59136 1.62680 0.347 18.76705 C ? A ? 32 CB 1
   ATOM 424 CG B GLU A 79 ? 3.42664 35.08986 1.89771 0.347 19.59590 C ? A ? 32 CG 1
   ATOM 425 CD B GLU A 79 ? 4.78308 35.68548 2.14399 0.347 21.51037 C ? A ? 32 CD 1
   ATOM 426 OE1 B GLU A 79 ? 5.36939 35.36247 3.19891 0.347 18.98987 O ? A ? 32 OE1 1
   ATOM 427 OE2 B GLU A 79 ? 5.24865 36.49250 1.29444 0.347 29.45420 O ? A ? 32 OE2 1
   ATOM 428 N A VAL A 80 ? 1.84311 30.58200 1.63710 0.653 15.03108 N ? A ? 33 N 1
   ATOM 429 CA A VAL A 80 ? 2.11633 29.21863 1.18429 0.653 16.26755 C ? A ? 33 CA 1
   ATOM 430 C A VAL A 80 ? 0.90542 28.31020 1.22388 0.653 11.18079 C ? A ? 33 C 1
   ATOM 431 O A VAL A 80 ? 0.93706 27.25631 0.55172 0.653 12.74539 O ? A ? 33 O 1
   ATOM 432 CB A VAL A 80 ? 3.27434 28.57001 1.97915 0.653 16.52073 C ? A ? 33 CB 1
   ATOM 433 CG1 A VAL A 80 ? 4.50774 29.44332 1.93248 0.653 17.35319 C ? A ? 33 CG1 1
   ATOM 434 CG2 A VAL A 80 ? 2.90000 28.29992 3.44814 0.653 13.62084 C ? A ? 33 CG2 1
   ATOM 435 N B VAL A 80 ? 1.93190 30.50597 1.48381 0.347 21.92980 N ? A ? 33 N 1
   ATOM 436 CA B VAL A 80 ? 2.14294 29.15531 0.96747 0.347 10.02589 C ? A ? 33 CA 1
   ATOM 437 C B VAL A 80 ? 0.89913 28.29438 1.02219 0.347 15.61941 C ? A ? 33 C 1
   ATOM 438 O B VAL A 80 ? 0.80982 27.31707 0.24746 0.347 9.97706 O ? A ? 33 O 1
   ATOM 439 CB B VAL A 80 ? 3.28901 28.45068 1.72381 0.347 11.02935 C ? A ? 33 CB 1
   ATOM 440 CG1 B VAL A 80 ? 4.48804 29.36588 1.87765 0.347 17.92259 C ? A ? 33 CG1 1
   ATOM 441 CG2 B VAL A 80 ? 2.81407 28.01055 3.09753 0.347 12.92770 C ? A ? 33 CG2 1
   ATOM 442 N A LEU A 81 ? -0.14235 28.66030 1.96245 0.653 13.71085 N ? A ? 34 N 1
   ATOM 443 CA A LEU A 81 ? -1.33995 27.82243 2.01558 0.653 13.43907 C ? A ? 34 CA 1
   ATOM 444 C A LEU A 81 ? -1.93060 27.63123 0.63496 0.653 14.04824 C ? A ? 34 C 1
   ATOM 445 O A LEU A 81 ? -2.02669 28.56604 -0.16291 0.653 13.96561 O ? A ? 34 O 1
   ATOM 446 CB A LEU A 81 ? -2.40644 28.42643 2.93974 0.653 12.99042 C ? A ? 34 CB 1
   ATOM 447 CG A LEU A 81 ? -2.00177 28.27743 4.39073 0.653 10.10020 C ? A ? 34 CG 1
   ATOM 448 CD1 A LEU A 81 ? -3.02819 29.05274 5.26036 0.653 17.56852 C ? A ? 34 CD1 1
   ATOM 449 CD2 A LEU A 81 ? -1.95712 26.80652 4.73291 0.653 11.05817 C ? A ? 34 CD2 1
   ATOM 450 N B LEU A 81 ? -0.05857 28.58712 1.90244 0.347 12.18237 N ? A ? 34 N 1
   ATOM 451 CA B LEU A 81 ? -1.24454 27.74414 2.05530 0.347 13.25992 C ? A ? 34 CA 1
   ATOM 452 C B LEU A 81 ? -1.97192 27.63055 0.72412 0.347 13.26349 C ? A ? 34 C 1
   ATOM 453 O B LEU A 81 ? -2.17109 28.62540 0.03010 0.347 17.15616 O ? A ? 34 O 1
   ATOM 454 CB B LEU A 81 ? -2.17564 28.31524 3.14122 0.347 14.18908 C ? A ? 34 CB 1
   ATOM 455 CG B LEU A 81 ? -1.60479 28.36258 4.56637 0.347 12.78846 C ? A ? 34 CG 1
   ATOM 456 CD1 B LEU A 81 ? -2.32951 29.39336 5.46218 0.347 12.44948 C ? A ? 34 CD1 1
   ATOM 457 CD2 B LEU A 81 ? -1.60635 26.99914 5.24692 0.347 14.00402 C ? A ? 34 CD2 1
   ATOM 458 N . GLY A 82 ? -2.32541 26.40521 0.33791 1.000 12.45586 N ? A ? 35 N 1
   ATOM 459 CA . GLY A 82 ? -2.97276 26.15457 -0.91203 1.000 11.89050 C ? A ? 35 CA 1
   ATOM 460 C . GLY A 82 ? -2.03931 25.90570 -2.10322 1.000 12.07061 C ? A ? 35 C 1
   ATOM 461 O . GLY A 82 ? -2.52937 25.71038 -3.23536 1.000 14.18771 O ? A ? 35 O 1
   ATOM 462 N . ARG A 83 ? -0.72414 25.93880 -1.87394 1.000 11.58740 N ? A ? 36 N 1
   ATOM 463 CA . ARG A 83 ? 0.28610 25.79839 -2.92299 1.000 10.82206 C ? A ? 36 CA 1
   ATOM 464 C . ARG A 83 ? 1.06373 24.51221 -2.71764 1.000 12.81429 C ? A ? 36 C 1
   ATOM 465 O . ARG A 83 ? 1.28284 24.07376 -1.57552 1.000 12.16216 O ? A ? 36 O 1
   ATOM 466 CB . ARG A 83 ? 1.28817 26.96339 -2.91245 1.000 12.96167 C ? A ? 36 CB 1
   ATOM 467 CG . ARG A 83 ? 0.63606 28.33750 -3.08593 1.000 15.03783 C ? A ? 36 CG 1
   ATOM 468 CD . ARG A 83 ? 1.65323 29.39322 -2.87407 1.000 14.63724 C ? A ? 36 CD 1
   ATOM 469 NE . ARG A 83 ? 2.62385 29.38788 -3.96535 1.000 20.25397 N ? A ? 36 NE 1
   ATOM 470 CZ . ARG A 83 ? 3.77358 30.05128 -3.87776 1.000 16.45302 C ? A ? 36 CZ 1
   ATOM 471 NH1 . ARG A 83 ? 4.12340 30.68644 -2.76990 1.000 19.59090 N ? A ? 36 NH1 1
   ATOM 472 NH2 . ARG A 83 ? 4.59983 30.05604 -4.91835 1.000 20.66079 N ? A ? 36 NH2 1
   ATOM 473 N . ASN A 84 ? 1.50240 23.91488 -3.81978 1.000 13.31085 N ? A ? 37 N 1
   ATOM 474 CA . ASN A 84 ? 2.47458 22.81652 -3.68378 1.000 10.87604 C ? A ? 37 CA 1
   ATOM 475 C . ASN A 84 ? 3.83266 23.36780 -3.25045 1.000 12.47664 C ? A ? 37 C 1
   ATOM 476 O . ASN A 84 ? 4.26569 24.42740 -3.71890 1.000 13.02778 O ? A ? 37 O 1
   ATOM 477 CB . ASN A 84 ? 2.58917 22.10208 -5.02741 1.000 11.19265 C ? A ? 37 CB 1
   ATOM 478 CG . ASN A 84 ? 3.48645 20.91959 -4.99235 1.000 13.34142 C ? A ? 37 CG 1
   ATOM 479 OD1 . ASN A 84 ? 4.71982 21.05738 -5.00057 1.000 13.40124 O ? A ? 37 OD1 1
   ATOM 480 ND2 . ASN A 84 ? 2.88617 19.73149 -4.93290 1.000 12.82643 N ? A ? 37 ND2 1
   ATOM 481 N . ALA A 85 ? 4.54369 22.59907 -2.40684 1.000 10.94172 N ? A ? 38 N 1
   ATOM 482 CA . ALA A 85 ? 5.78896 23.05147 -1.81741 1.000 12.49811 C ? A ? 38 CA 1
   ATOM 483 C . ALA A 85 ? 6.92534 23.21895 -2.82474 1.000 14.79488 C ? A ? 38 C 1
   ATOM 484 O . ALA A 85 ? 7.98541 23.71032 -2.42116 1.000 13.17063 O ? A ? 38 O 1
   ATOM 485 CB . ALA A 85 ? 6.21302 22.08335 -0.68789 1.000 11.15034 C ? A ? 38 CB 1
   ATOM 486 N A ARG A 86 ? 6.75650 22.83645 -4.09213 0.442 11.85686 N ? A ? 39 N 1
   ATOM 487 CA A ARG A 86 ? 7.87552 22.92118 -5.03429 0.442 11.31385 C ? A ? 39 CA 1
   ATOM 488 C A ARG A 86 ? 8.34069 24.35971 -5.29366 0.442 11.79923 C ? A ? 39 C 1
   ATOM 489 O A ARG A 86 ? 9.36181 24.53770 -5.96135 0.442 13.58738 O ? A ? 39 O 1
   ATOM 490 CB A ARG A 86 ? 7.52833 22.21557 -6.35214 0.442 13.80281 C ? A ? 39 CB 1
   ATOM 491 CG A ARG A 86 ? 6.44388 22.89593 -7.16566 0.442 15.22265 C ? A ? 39 CG 1
   ATOM 492 CD A ARG A 86 ? 6.21311 22.17528 -8.50299 0.442 13.76172 C ? A ? 39 CD 1
   ATOM 493 NE A ARG A 86 ? 5.91942 20.75858 -8.32232 0.442 13.53740 N ? A ? 39 NE 1
   ATOM 494 CZ A ARG A 86 ? 4.69943 20.26916 -8.15095 0.442 19.34866 C ? A ? 39 CZ 1
   ATOM 495 NH1 A ARG A 86 ? 3.62851 21.05186 -8.19070 0.442 15.49999 N ? A ? 39 NH1 1
   ATOM 496 NH2 A ARG A 86 ? 4.54740 18.96990 -7.91684 0.442 13.40655 N ? A ? 39 NH2 1
   ATOM 497 N B ARG A 86 ? 6.76306 22.82672 -4.08920 0.558 11.77662 N ? A ? 39 N 1
   ATOM 498 CA B ARG A 86 ? 7.88272 22.90383 -5.03562 0.558 11.28033 C ? A ? 39 CA 1
   ATOM 499 C B ARG A 86 ? 8.35074 24.33958 -5.31213 0.558 12.02138 C ? A ? 39 C 1
   ATOM 500 O B ARG A 86 ? 9.38594 24.50794 -5.95805 0.558 13.91562 O ? A ? 39 O 1
   ATOM 501 CB B ARG A 86 ? 7.52945 22.18495 -6.34143 0.558 13.88388 C ? A ? 39 CB 1
   ATOM 502 CG B ARG A 86 ? 6.42707 22.85651 -7.12713 0.558 15.19722 C ? A ? 39 CG 1
   ATOM 503 CD B ARG A 86 ? 6.21659 22.19113 -8.49071 0.558 14.10881 C ? A ? 39 CD 1
   ATOM 504 NE B ARG A 86 ? 5.64021 20.85882 -8.37566 0.558 17.76857 N ? A ? 39 NE 1
   ATOM 505 CZ B ARG A 86 ? 4.33497 20.61801 -8.28185 0.558 20.47221 C ? A ? 39 CZ 1
   ATOM 506 NH1 B ARG A 86 ? 3.44487 21.60193 -8.27797 0.558 15.49037 N ? A ? 39 NH1 1
   ATOM 507 NH2 B ARG A 86 ? 3.91639 19.35985 -8.16661 0.558 18.81294 N ? A ? 39 NH2 1
   ATOM 508 N A PHE A 87 ? 7.63738 25.38704 -4.80171 0.442 13.16745 N ? A ? 40 N 1
   ATOM 509 CA A PHE A 87 ? 8.15912 26.74696 -4.94834 0.442 13.27221 C ? A ? 40 CA 1
   ATOM 510 C A PHE A 87 ? 9.49708 26.92724 -4.24401 0.442 15.10606 C ? A ? 40 C 1
   ATOM 511 O A PHE A 87 ? 10.25555 27.84509 -4.59094 0.442 17.10153 O ? A ? 40 O 1
   ATOM 512 CB A PHE A 87 ? 7.15074 27.80041 -4.43760 0.442 13.32283 C ? A ? 40 CB 1
   ATOM 513 CG A PHE A 87 ? 6.74015 27.61690 -2.99045 0.442 16.42300 C ? A ? 40 CG 1
   ATOM 514 CD1 A PHE A 87 ? 7.58334 28.01626 -1.94006 0.442 12.67750 C ? A ? 40 CD1 1
   ATOM 515 CD2 A PHE A 87 ? 5.53368 27.00957 -2.67356 0.442 11.78421 C ? A ? 40 CD2 1
   ATOM 516 CE1 A PHE A 87 ? 7.19614 27.83299 -0.59298 0.442 17.34620 C ? A ? 40 CE1 1
   ATOM 517 CE2 A PHE A 87 ? 5.14950 26.79546 -1.34604 0.442 15.22492 C ? A ? 40 CE2 1
   ATOM 518 CZ A PHE A 87 ? 5.98632 27.18827 -0.30003 0.442 8.65795 C ? A ? 40 CZ 1
   ATOM 519 N B PHE A 87 ? 7.62952 25.37463 -4.86867 0.558 13.27890 N ? A ? 40 N 1
   ATOM 520 CA B PHE A 87 ? 8.18565 26.72681 -4.96505 0.558 13.19983 C ? A ? 40 CA 1
   ATOM 521 C B PHE A 87 ? 9.40815 26.91938 -4.07471 0.558 13.15470 C ? A ? 40 C 1
   ATOM 522 O B PHE A 87 ? 10.06317 27.96733 -4.13770 0.558 15.07241 O ? A ? 40 O 1
   ATOM 523 CB B PHE A 87 ? 7.12600 27.79425 -4.61219 0.558 12.99370 C ? A ? 40 CB 1
   ATOM 524 CG B PHE A 87 ? 6.67910 27.73176 -3.17837 0.558 9.62007 C ? A ? 40 CG 1
   ATOM 525 CD1 B PHE A 87 ? 7.44965 28.30300 -2.14959 0.558 12.20104 C ? A ? 40 CD1 1
   ATOM 526 CD2 B PHE A 87 ? 5.54036 27.02761 -2.84878 0.558 11.25307 C ? A ? 40 CD2 1
   ATOM 527 CE1 B PHE A 87 ? 7.04406 28.20617 -0.82360 0.558 11.12100 C ? A ? 40 CE1 1
   ATOM 528 CE2 B PHE A 87 ? 5.13572 26.89833 -1.54156 0.558 13.19903 C ? A ? 40 CE2 1
   ATOM 529 CZ B PHE A 87 ? 5.89229 27.45853 -0.51386 0.558 21.39932 C ? A ? 40 CZ 1
   ATOM 530 N A LEU A 88 ? 9.82450 26.03583 -3.30471 0.442 10.90680 N ? A ? 41 N 1
   ATOM 531 CA A LEU A 88 ? 11.09675 26.04601 -2.59982 0.442 10.79087 C ? A ? 41 CA 1
   ATOM 532 C A LEU A 88 ? 12.26950 25.69778 -3.50883 0.442 11.70330 C ? A ? 41 C 1
   ATOM 533 O A LEU A 88 ? 13.42063 25.92537 -3.12979 0.442 13.62484 O ? A ? 41 O 1
   ATOM 534 CB A LEU A 88 ? 11.00833 25.06685 -1.41868 0.442 9.56846 C ? A ? 41 CB 1
   ATOM 535 CG A LEU A 88 ? 10.11284 25.54715 -0.25844 0.442 14.78743 C ? A ? 41 CG 1
   ATOM 536 CD1 A LEU A 88 ? 9.95586 24.44908 0.79203 0.442 14.08449 C ? A ? 41 CD1 1
   ATOM 537 CD2 A LEU A 88 ? 10.72585 26.79668 0.39788 0.442 14.22358 C ? A ? 41 CD2 1
   ATOM 538 N B LEU A 88 ? 9.73710 25.93927 -3.24340 0.558 10.87211 N ? A ? 41 N 1
   ATOM 539 CA B LEU A 88 ? 10.96688 26.02122 -2.47960 0.558 11.99335 C ? A ? 41 CA 1
   ATOM 540 C B LEU A 88 ? 12.17962 25.67860 -3.33186 0.558 12.06519 C ? A ? 41 C 1
   ATOM 541 O B LEU A 88 ? 13.31845 25.88128 -2.89198 0.558 14.12206 O ? A ? 41 O 1
   ATOM 542 CB B LEU A 88 ? 10.85017 25.09491 -1.27146 0.558 14.34892 C ? A ? 41 CB 1
   ATOM 543 CG B LEU A 88 ? 9.87010 25.61729 -0.19003 0.558 10.02664 C ? A ? 41 CG 1
   ATOM 544 CD1 B LEU A 88 ? 9.55845 24.57032 0.86845 0.558 16.59591 C ? A ? 41 CD1 1
   ATOM 545 CD2 B LEU A 88 ? 10.44762 26.89364 0.51503 0.558 15.04269 C ? A ? 41 CD2 1
   ATOM 546 N A GLN A 89 ? 12.01537 25.13059 -4.68220 0.442 12.25226 N ? A ? 42 N 1
   ATOM 547 CA A GLN A 89 ? 13.07635 24.63579 -5.54488 0.442 13.25047 C ? A ? 42 CA 1
   ATOM 548 C A GLN A 89 ? 13.51645 25.69461 -6.55771 0.442 15.12805 C ? A ? 42 C 1
   ATOM 549 O A GLN A 89 ? 12.79969 26.66696 -6.82955 0.442 17.34417 O ? A ? 42 O 1
   ATOM 550 CB A GLN A 89 ? 12.60054 23.37148 -6.24184 0.442 13.43912 C ? A ? 42 CB 1
   ATOM 551 CG A GLN A 89 ? 12.21439 22.33061 -5.21691 0.442 12.16140 C ? A ? 42 CG 1
   ATOM 552 CD A GLN A 89 ? 11.53557 21.16160 -5.84360 0.442 12.66300 C ? A ? 42 CD 1
   ATOM 553 OE1 A GLN A 89 ? 11.63933 20.94196 -7.06051 0.442 16.09159 O ? A ? 42 OE1 1
   ATOM 554 NE2 A GLN A 89 ? 10.79746 20.39016 -5.02080 0.442 11.29001 N ? A ? 42 NE2 1
   ATOM 555 N B GLN A 89 ? 11.95324 25.10100 -4.51220 0.558 12.80344 N ? A ? 42 N 1
   ATOM 556 CA B GLN A 89 ? 13.01064 24.66514 -5.40626 0.558 13.67925 C ? A ? 42 CA 1
   ATOM 557 C B GLN A 89 ? 13.45687 25.82761 -6.30037 0.558 14.00445 C ? A ? 42 C 1
   ATOM 558 O B GLN A 89 ? 12.79949 26.87177 -6.37511 0.558 15.90979 O ? A ? 42 O 1
   ATOM 559 CB B GLN A 89 ? 12.52086 23.47596 -6.23419 0.558 12.89304 C ? A ? 42 CB 1
   ATOM 560 CG B GLN A 89 ? 12.39642 22.22478 -5.36626 0.558 14.29347 C ? A ? 42 CG 1
   ATOM 561 CD B GLN A 89 ? 11.52145 21.15030 -5.94418 0.558 13.16652 C ? A ? 42 CD 1
   ATOM 562 OE1 B GLN A 89 ? 11.04899 21.21618 -7.09662 0.558 13.99852 O ? A ? 42 OE1 1
   ATOM 563 NE2 B GLN A 89 ? 11.26874 20.12650 -5.12821 0.558 12.93564 N ? A ? 42 NE2 1
   ATOM 564 N A GLY A 90 ? 14.70203 25.47745 -7.14184 0.442 11.13870 N ? A ? 43 N 1
   ATOM 565 CA A GLY A 90 ? 15.27780 26.41776 -8.09311 0.442 18.95356 C ? A ? 43 CA 1
   ATOM 566 C A GLY A 90 ? 16.24939 25.78261 -9.07516 0.442 17.13666 C ? A ? 43 C 1
   ATOM 567 O A GLY A 90 ? 16.37435 24.55708 -9.19310 0.442 13.74672 O ? A ? 43 O 1
   ATOM 568 N B GLY A 90 ? 14.56966 25.62694 -7.00427 0.558 14.47175 N ? A ? 43 N 1
   ATOM 569 CA B GLY A 90 ? 15.09839 26.63292 -7.92033 0.558 12.26547 C ? A ? 43 CA 1
   ATOM 570 C B GLY A 90 ? 16.21165 26.06673 -8.78094 0.558 12.56517 C ? A ? 43 C 1
   ATOM 571 O B GLY A 90 ? 16.39837 24.86032 -8.88095 0.558 14.38445 O ? A ? 43 O 1
   ATOM 572 N A PRO A 91 ? 16.93971 26.62307 -9.84035 0.442 14.19279 N ? A ? 44 N 1
   ATOM 573 CA A PRO A 91 ? 17.74724 26.09278 -10.95309 0.442 13.43120 C ? A ? 44 CA 1
   ATOM 574 C A PRO A 91 ? 18.88986 25.18726 -10.50620 0.442 20.13066 C ? A ? 44 C 1
   ATOM 575 O A PRO A 91 ? 19.27042 24.27145 -11.25511 0.442 15.27346 O ? A ? 44 O 1
   ATOM 576 CB A PRO A 91 ? 18.24837 27.37130 -11.66328 0.442 16.34929 C ? A ? 44 CB 1
   ATOM 577 CG A PRO A 91 ? 18.15999 28.42978 -10.61415 0.442 12.57257 C ? A ? 44 CG 1
   ATOM 578 CD A PRO A 91 ? 16.92303 28.08919 -9.81407 0.442 13.37511 C ? A ? 44 CD 1
   ATOM 579 N B PRO A 91 ? 16.97190 26.93390 -9.43184 0.558 13.36974 N ? A ? 44 N 1
   ATOM 580 CA B PRO A 91 ? 17.79222 26.47406 -10.56933 0.558 14.59846 C ? A ? 44 CA 1
   ATOM 581 C B PRO A 91 ? 18.89153 25.47938 -10.21278 0.558 16.06182 C ? A ? 44 C 1
   ATOM 582 O B PRO A 91 ? 19.27677 24.66516 -11.07155 0.558 22.59173 O ? A ? 44 O 1
   ATOM 583 CB B PRO A 91 ? 18.37357 27.79453 -11.13603 0.558 15.98077 C ? A ? 44 CB 1
   ATOM 584 CG B PRO A 91 ? 17.55908 28.82350 -10.61290 0.558 23.17017 C ? A ? 44 CG 1
   ATOM 585 CD B PRO A 91 ? 16.88303 28.39268 -9.35016 0.558 14.70259 C ? A ? 44 CD 1
   ATOM 586 N A GLN A 92 ? 19.42427 25.36145 -9.29762 0.442 18.41184 N ? A ? 45 N 1
   ATOM 587 CA A GLN A 92 ? 20.47960 24.45289 -8.85764 0.442 16.46730 C ? A ? 45 CA 1
   ATOM 588 C A GLN A 92 ? 19.94554 23.21561 -8.13509 0.442 16.37236 C ? A ? 45 C 1
   ATOM 589 O A GLN A 92 ? 20.73342 22.30590 -7.85313 0.442 15.85966 O ? A ? 45 O 1
   ATOM 590 CB A GLN A 92 ? 21.48938 25.18488 -7.95986 0.442 18.43946 C ? A ? 45 CB 1
   ATOM 591 CG A GLN A 92 ? 22.32503 26.20376 -8.70004 0.442 32.07053 C ? A ? 45 CG 1
   ATOM 592 CD A GLN A 92 ? 23.40721 25.55728 -9.52882 0.442 31.12120 C ? A ? 45 CD 1
   ATOM 593 OE1 A GLN A 92 ? 23.79897 24.42209 -9.26270 0.442 26.79266 O ? A ? 45 OE1 1
   ATOM 594 NE2 A GLN A 92 ? 23.90052 26.27461 -10.53967 0.442 42.40720 N ? A ? 45 NE2 1
   ATOM 595 N B GLN A 92 ? 19.42586 25.50941 -8.99528 0.558 12.66207 N ? A ? 45 N 1
   ATOM 596 CA B GLN A 92 ? 20.48766 24.57839 -8.62479 0.558 15.51972 C ? A ? 45 CA 1
   ATOM 597 C B GLN A 92 ? 19.96178 23.33529 -7.90706 0.558 17.40219 C ? A ? 45 C 1
   ATOM 598 O B GLN A 92 ? 20.76355 22.54841 -7.39723 0.558 17.72839 O ? A ? 45 O 1
   ATOM 599 CB B GLN A 92 ? 21.53385 25.26976 -7.75079 0.558 18.83463 C ? A ? 45 CB 1
   ATOM 600 CG B GLN A 92 ? 22.09687 26.52944 -8.33286 0.558 30.04102 C ? A ? 45 CG 1
   ATOM 601 CD B GLN A 92 ? 22.94608 26.25553 -9.56319 0.558 35.01180 C ? A ? 45 CD 1
   ATOM 602 OE1 B GLN A 92 ? 22.49071 26.41837 -10.69448 0.558 30.95248 O ? A ? 45 OE1 1
   ATOM 603 NE2 B GLN A 92 ? 24.19090 25.83705 -9.34440 0.558 35.01140 N ? A ? 45 NE2 1
   ATOM 604 N . THR A 93 ? 18.64211 23.15830 -7.83992 1.000 14.87847 N ? A ? 46 N 1
   ATOM 605 CA . THR A 93 ? 18.07085 21.95410 -7.22806 1.000 14.35557 C ? A ? 46 CA 1
   ATOM 606 C . THR A 93 ? 18.31994 20.77811 -8.15906 1.000 15.60596 C ? A ? 46 C 1
   ATOM 607 O . THR A 93 ? 18.18894 20.90567 -9.38166 1.000 17.06841 O ? A ? 46 O 1
   ATOM 608 CB . THR A 93 ? 16.57247 22.13950 -6.99679 1.000 12.70103 C ? A ? 46 CB 1
   ATOM 609 OG1 . THR A 93 ? 16.33581 23.31177 -6.22921 1.000 12.73047 O ? A ? 46 OG1 1
   ATOM 610 CG2 . THR A 93 ? 15.92697 20.96473 -6.30924 1.000 16.06310 C ? A ? 46 CG2 1
   ATOM 611 N A ASP A 94 ? 18.73060 19.64578 -7.57426 0.354 15.61271 N ? A ? 47 N 1
   ATOM 612 CA A ASP A 94 ? 19.13160 18.48415 -8.36611 0.354 18.33658 C ? A ? 47 CA 1
   ATOM 613 C A ASP A 94 ? 17.90132 17.77329 -8.91282 0.354 16.78293 C ? A ? 47 C 1
   ATOM 614 O A ASP A 94 ? 17.03363 17.36695 -8.13232 0.354 15.91851 O ? A ? 47 O 1
   ATOM 615 CB A ASP A 94 ? 19.96706 17.52207 -7.52498 0.354 14.86325 C ? A ? 47 CB 1
   ATOM 616 CG A ASP A 94 ? 20.40188 16.28579 -8.30212 0.354 20.13175 C ? A ? 47 CG 1
   ATOM 617 OD1 A ASP A 94 ? 21.31624 16.41206 -9.13479 0.354 30.76768 O ? A ? 47 OD1 1
   ATOM 618 OD2 A ASP A 94 ? 19.83679 15.19146 -8.06751 0.354 23.56734 O ? A ? 47 OD2 1
   ATOM 619 N B ASP A 94 ? 18.67764 19.62372 -7.56822 0.646 15.67210 N ? A ? 47 N 1
   ATOM 620 CA B ASP A 94 ? 19.04720 18.43805 -8.35077 0.646 18.43979 C ? A ? 47 CA 1
   ATOM 621 C B ASP A 94 ? 17.80715 17.78549 -8.96087 0.646 17.10183 C ? A ? 47 C 1
   ATOM 622 O B ASP A 94 ? 16.92258 17.33275 -8.22310 0.646 13.71936 O ? A ? 47 O 1
   ATOM 623 CB B ASP A 94 ? 19.81455 17.47059 -7.44733 0.646 18.64252 C ? A ? 47 CB 1
   ATOM 624 CG B ASP A 94 ? 20.33221 16.22286 -8.16730 0.646 22.05389 C ? A ? 47 CG 1
   ATOM 625 OD1 B ASP A 94 ? 19.87357 15.88287 -9.27084 0.646 21.00899 O ? A ? 47 OD1 1
   ATOM 626 OD2 B ASP A 94 ? 21.17844 15.53531 -7.56677 0.646 24.97408 O ? A ? 47 OD2 1
   ATOM 627 N A PRO A 95 ? 17.76949 17.62184 -10.22913 0.354 16.39074 N ? A ? 48 N 1
   ATOM 628 CA A PRO A 95 ? 16.53282 17.02369 -10.75135 0.354 11.24909 C ? A ? 48 CA 1
   ATOM 629 C A PRO A 95 ? 16.34657 15.58498 -10.32324 0.354 14.64512 C ? A ? 48 C 1
   ATOM 630 O A PRO A 95 ? 15.20785 15.16565 -10.08208 0.354 14.21521 O ? A ? 48 O 1
   ATOM 631 CB A PRO A 95 ? 16.69296 17.15964 -12.27367 0.354 20.29056 C ? A ? 48 CB 1
   ATOM 632 CG A PRO A 95 ? 18.14802 17.25187 -12.48338 0.354 13.12677 C ? A ? 48 CG 1
   ATOM 633 CD A PRO A 95 ? 18.72215 17.96342 -11.30149 0.354 15.10468 C ? A ? 48 CD 1
   ATOM 634 N B PRO A 95 ? 17.68596 17.73754 -10.28381 0.646 16.96671 N ? A ? 48 N 1
   ATOM 635 CA B PRO A 95 ? 16.46618 17.17153 -10.88276 0.646 15.78169 C ? A ? 48 CA 1
   ATOM 636 C B PRO A 95 ? 16.22317 15.72292 -10.54421 0.646 17.07531 C ? A ? 48 C 1
   ATOM 637 O B PRO A 95 ? 15.05800 15.28657 -10.55113 0.646 14.73615 O ? A ? 48 O 1
   ATOM 638 CB B PRO A 95 ? 16.70167 17.34892 -12.39739 0.646 20.37853 C ? A ? 48 CB 1
   ATOM 639 CG B PRO A 95 ? 17.74348 18.39404 -12.50555 0.646 21.48439 C ? A ? 48 CG 1
   ATOM 640 CD B PRO A 95 ? 18.62486 18.23711 -11.30255 0.646 17.91643 C ? A ? 48 CD 1
   ATOM 641 N A ALA A 96 ? 17.43101 14.81177 -10.22155 0.354 15.19283 N ? A ? 49 N 1
   ATOM 642 CA A ALA A 96 ? 17.29803 13.43131 -9.77009 0.354 17.53953 C ? A ? 49 CA 1
   ATOM 643 C A ALA A 96 ? 16.69574 13.35841 -8.37213 0.354 13.48074 C ? A ? 49 C 1
   ATOM 644 O A ALA A 96 ? 15.99323 12.40029 -8.04347 0.354 16.83988 O ? A ? 49 O 1
   ATOM 645 CB A ALA A 96 ? 18.66092 12.72731 -9.78891 0.354 14.47595 C ? A ? 49 CB 1
   ATOM 646 N B ALA A 96 ? 17.28434 14.94289 -10.31535 0.646 14.79482 N ? A ? 49 N 1
   ATOM 647 CA B ALA A 96 ? 17.08626 13.53705 -9.98494 0.646 14.20846 C ? A ? 49 CA 1
   ATOM 648 C B ALA A 96 ? 16.48372 13.39730 -8.59662 0.646 14.84643 C ? A ? 49 C 1
   ATOM 649 O B ALA A 96 ? 15.66350 12.50792 -8.36462 0.646 17.92546 O ? A ? 49 O 1
   ATOM 650 CB B ALA A 96 ? 18.40901 12.76852 -10.05964 0.646 21.98005 C ? A ? 49 CB 1
   ATOM 651 N A THR A 97 ? 16.95741 14.34739 -7.52563 0.354 15.06855 N ? A ? 50 N 1
   ATOM 652 CA A THR A 97 ? 16.31951 14.31855 -6.21485 0.354 13.23534 C ? A ? 50 CA 1
   ATOM 653 C A THR A 97 ? 14.83653 14.62497 -6.34144 0.354 13.02810 C ? A ? 50 C 1
   ATOM 654 O A THR A 97 ? 14.00319 13.98149 -5.69999 0.354 14.34344 O ? A ? 50 O 1
   ATOM 655 CB A THR A 97 ? 17.01187 15.31469 -5.28880 0.354 13.21167 C ? A ? 50 CB 1
   ATOM 656 OG1 A THR A 97 ? 18.39862 14.96763 -5.19718 0.354 19.37693 O ? A ? 50 OG1 1
   ATOM 657 CG2 A THR A 97 ? 16.39688 15.27061 -3.90632 0.354 12.85278 C ? A ? 50 CG2 1
   ATOM 658 N B THR A 97 ? 16.86851 14.27769 -7.66472 0.646 14.05824 N ? A ? 50 N 1
   ATOM 659 CA B THR A 97 ? 16.27172 14.25583 -6.32649 0.646 14.39067 C ? A ? 50 CA 1
   ATOM 660 C B THR A 97 ? 14.79967 14.61057 -6.40580 0.646 13.32242 C ? A ? 50 C 1
   ATOM 661 O B THR A 97 ? 13.96124 13.99080 -5.75218 0.646 14.98509 O ? A ? 50 O 1
   ATOM 662 CB B THR A 97 ? 17.01714 15.25279 -5.43133 0.646 15.70936 C ? A ? 50 CB 1
   ATOM 663 OG1 B THR A 97 ? 18.41709 14.93731 -5.46504 0.646 17.34069 O ? A ? 50 OG1 1
   ATOM 664 CG2 B THR A 97 ? 16.49163 15.20493 -3.99157 0.646 13.50702 C ? A ? 50 CG2 1
   ATOM 665 N A VAL A 98 ? 14.48771 15.59785 -7.18956 0.354 13.34750 N ? A ? 51 N 1
   ATOM 666 CA A VAL A 98 ? 13.08352 15.95396 -7.37391 0.354 11.27004 C ? A ? 51 CA 1
   ATOM 667 C A VAL A 98 ? 12.30880 14.77810 -7.96434 0.354 13.28004 C ? A ? 51 C 1
   ATOM 668 O A VAL A 98 ? 11.18174 14.49917 -7.54246 0.354 14.99571 O ? A ? 51 O 1
   ATOM 669 CB A VAL A 98 ? 12.96928 17.22338 -8.24134 0.354 15.66302 C ? A ? 51 CB 1
   ATOM 670 CG1 A VAL A 98 ? 11.51738 17.54075 -8.55595 0.354 16.85821 C ? A ? 51 CG1 1
   ATOM 671 CG2 A VAL A 98 ? 13.61137 18.37896 -7.53184 0.354 16.52244 C ? A ? 51 CG2 1
   ATOM 672 N B VAL A 98 ? 14.46954 15.63106 -7.20417 0.646 13.60416 N ? A ? 51 N 1
   ATOM 673 CA B VAL A 98 ? 13.06657 15.98347 -7.39978 0.646 11.11306 C ? A ? 51 CA 1
   ATOM 674 C B VAL A 98 ? 12.30289 14.79000 -7.97093 0.646 13.84765 C ? A ? 51 C 1
   ATOM 675 O B VAL A 98 ? 11.18603 14.50472 -7.53105 0.646 14.91843 O ? A ? 51 O 1
   ATOM 676 CB B VAL A 98 ? 12.95224 17.24126 -8.28983 0.646 15.49324 C ? A ? 51 CB 1
   ATOM 677 CG1 B VAL A 98 ? 11.51484 17.49336 -8.72773 0.646 16.74477 C ? A ? 51 CG1 1
   ATOM 678 CG2 B VAL A 98 ? 13.46276 18.42871 -7.55511 0.646 16.16320 C ? A ? 51 CG2 1
   ATOM 679 N . ALA A 99 ? 12.89655 14.07658 -8.94771 1.000 13.88474 N ? A ? 52 N 1
   ATOM 680 CA . ALA A 99 ? 12.25169 12.87655 -9.48951 1.000 15.80509 C ? A ? 52 CA 1
   ATOM 681 C . ALA A 99 ? 11.99458 11.82085 -8.41689 1.000 14.47911 C ? A ? 52 C 1
   ATOM 682 O . ALA A 99 ? 10.94106 11.17485 -8.43444 1.000 14.74754 O ? A ? 52 O 1
   ATOM 683 CB . ALA A 99 ? 13.09390 12.26535 -10.61335 1.000 17.19691 C ? A ? 52 CB 1
   ATOM 684 N A ARG A 100 ? 12.96080 11.57892 -7.51581 0.547 13.83707 N ? A ? 53 N 1
   ATOM 685 CA A ARG A 100 ? 12.71254 10.57009 -6.49285 0.547 12.65675 C ? A ? 53 CA 1
   ATOM 686 C A ARG A 100 ? 11.57391 11.00727 -5.57783 0.547 14.96336 C ? A ? 53 C 1
   ATOM 687 O A ARG A 100 ? 10.72085 10.18995 -5.18266 0.547 14.18627 O ? A ? 53 O 1
   ATOM 688 CB A ARG A 100 ? 13.97814 10.27878 -5.69394 0.547 16.33242 C ? A ? 53 CB 1
   ATOM 689 CG A ARG A 100 ? 15.05428 9.61416 -6.57406 0.547 18.27070 C ? A ? 53 CG 1
   ATOM 690 CD A ARG A 100 ? 16.24270 9.15926 -5.75799 0.547 13.30999 C ? A ? 53 CD 1
   ATOM 691 NE A ARG A 100 ? 16.91827 10.24215 -5.05999 0.547 17.90296 N ? A ? 53 NE 1
   ATOM 692 CZ A ARG A 100 ? 17.92765 10.92944 -5.57721 0.547 23.82387 C ? A ? 53 CZ 1
   ATOM 693 NH1 A ARG A 100 ? 18.40050 10.65822 -6.79047 0.547 18.03121 N ? A ? 53 NH1 1
   ATOM 694 NH2 A ARG A 100 ? 18.50665 11.88137 -4.84990 0.547 17.99438 N ? A ? 53 NH2 1
   ATOM 695 N B ARG A 100 ? 12.95355 11.59859 -7.50016 0.397 13.69884 N ? A ? 53 N 1
   ATOM 696 CA B ARG A 100 ? 12.71831 10.60215 -6.45820 0.397 12.40216 C ? A ? 53 CA 1
   ATOM 697 C B ARG A 100 ? 11.55843 11.02300 -5.55587 0.397 14.92565 C ? A ? 53 C 1
   ATOM 698 O B ARG A 100 ? 10.71754 10.18944 -5.17644 0.397 14.16688 O ? A ? 53 O 1
   ATOM 699 CB B ARG A 100 ? 13.98569 10.34546 -5.63696 0.397 15.98585 C ? A ? 53 CB 1
   ATOM 700 CG B ARG A 100 ? 15.06193 9.54355 -6.40451 0.397 19.95558 C ? A ? 53 CG 1
   ATOM 701 CD B ARG A 100 ? 16.18428 9.06223 -5.49813 0.397 16.23865 C ? A ? 53 CD 1
   ATOM 702 NE B ARG A 100 ? 16.79952 10.11604 -4.69911 0.397 12.33658 N ? A ? 53 NE 1
   ATOM 703 CZ B ARG A 100 ? 17.72150 10.94977 -5.15689 0.397 18.52651 C ? A ? 53 CZ 1
   ATOM 704 NH1 B ARG A 100 ? 18.17131 10.87121 -6.40572 0.397 26.97640 N ? A ? 53 NH1 1
   ATOM 705 NH2 B ARG A 100 ? 18.21902 11.87475 -4.34266 0.397 17.19697 N ? A ? 53 NH2 1
   ATOM 706 N C ARG A 100 ? 12.93912 11.63484 -7.49013 0.056 13.28835 N ? A ? 53 N 1
   ATOM 707 CA C ARG A 100 ? 12.73395 10.62932 -6.45322 0.056 11.83983 C ? A ? 53 CA 1
   ATOM 708 C C ARG A 100 ? 11.61641 11.03983 -5.49885 0.056 14.81472 C ? A ? 53 C 1
   ATOM 709 O C ARG A 100 ? 10.85400 10.18769 -5.02457 0.056 14.65238 O ? A ? 53 O 1
   ATOM 710 CB C ARG A 100 ? 14.03724 10.37126 -5.69618 0.056 16.04679 C ? A ? 53 CB 1
   ATOM 711 CG C ARG A 100 ? 15.07233 9.61634 -6.52407 0.056 19.67847 C ? A ? 53 CG 1
   ATOM 712 CD C ARG A 100 ? 16.34525 9.33751 -5.74199 0.056 14.07966 C ? A ? 53 CD 1
   ATOM 713 NE C ARG A 100 ? 16.98834 10.56313 -5.28518 0.056 16.63707 N ? A ? 53 NE 1
   ATOM 714 CZ C ARG A 100 ? 18.23817 10.63744 -4.84710 0.056 18.97339 C ? A ? 53 CZ 1
   ATOM 715 NH1 C ARG A 100 ? 19.01983 9.57135 -4.80093 0.056 18.33438 N ? A ? 53 NH1 1
   ATOM 716 NH2 C ARG A 100 ? 18.72016 11.81368 -4.45604 0.056 16.42468 N ? A ? 53 NH2 1
   ATOM 717 N A LEU A 101 ? 11.50506 12.31027 -5.28183 0.547 13.27752 N ? A ? 54 N 1
   ATOM 718 CA A LEU A 101 ? 10.40443 12.80098 -4.45842 0.547 11.21866 C ? A ? 54 CA 1
   ATOM 719 C A LEU A 101 ? 9.06937 12.58371 -5.15515 0.547 14.43176 C ? A ? 54 C 1
   ATOM 720 O A LEU A 101 ? 8.09948 12.11725 -4.54005 0.547 12.95318 O ? A ? 54 O 1
   ATOM 721 CB A LEU A 101 ? 10.61048 14.29035 -4.16094 0.547 10.30701 C ? A ? 54 CB 1
   ATOM 722 CG A LEU A 101 ? 11.84799 14.61788 -3.30790 0.547 12.41026 C ? A ? 54 CG 1
   ATOM 723 CD1 A LEU A 101 ? 12.01496 16.13538 -3.21283 0.547 11.36923 C ? A ? 54 CD1 1
   ATOM 724 CD2 A LEU A 101 ? 11.72851 14.00402 -1.90887 0.547 12.96322 C ? A ? 54 CD2 1
   ATOM 725 N B LEU A 101 ? 11.46682 12.32232 -5.23439 0.397 13.51152 N ? A ? 54 N 1
   ATOM 726 CA B LEU A 101 ? 10.31569 12.78788 -4.46051 0.397 11.19137 C ? A ? 54 CA 1
   ATOM 727 C B LEU A 101 ? 9.02054 12.57121 -5.23160 0.397 14.45675 C ? A ? 54 C 1
   ATOM 728 O B LEU A 101 ? 8.00977 12.13213 -4.66136 0.397 13.87724 O ? A ? 54 O 1
   ATOM 729 CB B LEU A 101 ? 10.46091 14.27747 -4.10880 0.397 10.26576 C ? A ? 54 CB 1
   ATOM 730 CG B LEU A 101 ? 11.43489 14.74294 -3.01229 0.397 13.11856 C ? A ? 54 CG 1
   ATOM 731 CD1 B LEU A 101 ? 11.34552 16.28221 -2.84980 0.397 10.47588 C ? A ? 54 CD1 1
   ATOM 732 CD2 B LEU A 101 ? 11.22220 14.05328 -1.67337 0.397 11.98886 C ? A ? 54 CD2 1
   ATOM 733 N C LEU A 101 ? 11.48871 12.34041 -5.21740 0.056 13.57083 N ? A ? 54 N 1
   ATOM 734 CA C LEU A 101 ? 10.38215 12.79944 -4.38288 0.056 11.08955 C ? A ? 54 CA 1
   ATOM 735 C C LEU A 101 ? 9.04375 12.60178 -5.08360 0.056 14.00920 C ? A ? 54 C 1
   ATOM 736 O C LEU A 101 ? 8.06177 12.19112 -4.45385 0.056 12.61012 O ? A ? 54 O 1
   ATOM 737 CB C LEU A 101 ? 10.57347 14.27079 -4.00948 0.056 9.81481 C ? A ? 54 CB 1
   ATOM 738 CG C LEU A 101 ? 11.60660 14.60420 -2.92953 0.056 11.86231 C ? A ? 54 CG 1
   ATOM 739 CD1 C LEU A 101 ? 11.59362 16.09990 -2.62230 0.056 11.93111 C ? A ? 54 CD1 1
   ATOM 740 CD2 C LEU A 101 ? 11.35731 13.78948 -1.66826 0.056 12.60330 C ? A ? 54 CD2 1
   ATOM 741 N A ARG A 102 ? 8.99758 12.94371 -6.45025 0.547 12.59267 N ? A ? 55 N 1
   ATOM 742 CA A ARG A 102 ? 7.75650 12.83083 -7.20963 0.547 12.53331 C ? A ? 55 CA 1
   ATOM 743 C A ARG A 102 ? 7.24596 11.39464 -7.24563 0.547 14.47409 C ? A ? 55 C 1
   ATOM 744 O A ARG A 102 ? 6.04763 11.14374 -7.03997 0.547 15.34012 O ? A ? 55 O 1
   ATOM 745 CB A ARG A 102 ? 7.98760 13.38710 -8.62234 0.547 15.48852 C ? A ? 55 CB 1
   ATOM 746 CG A ARG A 102 ? 6.85512 13.16905 -9.59005 0.547 17.33844 C ? A ? 55 CG 1
   ATOM 747 CD A ARG A 102 ? 7.09584 13.85128 -10.94036 0.547 18.79623 C ? A ? 55 CD 1
   ATOM 748 NE A ARG A 102 ? 8.23146 13.29524 -11.67651 0.547 14.82329 N ? A ? 55 NE 1
   ATOM 749 CZ A ARG A 102 ? 9.38339 13.92812 -11.88224 0.547 20.77577 C ? A ? 55 CZ 1
   ATOM 750 NH1 A ARG A 102 ? 9.60385 15.14807 -11.41695 0.547 20.20103 N ? A ? 55 NH1 1
   ATOM 751 NH2 A ARG A 102 ? 10.35306 13.31340 -12.55002 0.547 22.75427 N ? A ? 55 NH2 1
   ATOM 752 N B ARG A 102 ? 9.02613 12.90075 -6.53230 0.397 12.71825 N ? A ? 55 N 1
   ATOM 753 CA B ARG A 102 ? 7.83276 12.75851 -7.35857 0.397 11.56519 C ? A ? 55 CA 1
   ATOM 754 C B ARG A 102 ? 7.30383 11.32959 -7.32809 0.397 13.59390 C ? A ? 55 C 1
   ATOM 755 O B ARG A 102 ? 6.10715 11.10063 -7.10425 0.397 15.73599 O ? A ? 55 O 1
   ATOM 756 CB B ARG A 102 ? 8.14567 13.20791 -8.79640 0.397 14.98966 C ? A ? 55 CB 1
   ATOM 757 CG B ARG A 102 ? 6.91684 13.38653 -9.68107 0.397 15.93395 C ? A ? 55 CG 1
   ATOM 758 CD B ARG A 102 ? 7.26200 13.70547 -11.14954 0.397 20.45635 C ? A ? 55 CD 1
   ATOM 759 NE B ARG A 102 ? 8.16157 14.85104 -11.27733 0.397 19.52081 N ? A ? 55 NE 1
   ATOM 760 CZ B ARG A 102 ? 9.40427 14.79095 -11.74409 0.397 21.68193 C ? A ? 55 CZ 1
   ATOM 761 NH1 B ARG A 102 ? 9.91670 13.66547 -12.20653 0.397 21.99261 N ? A ? 55 NH1 1
   ATOM 762 NH2 B ARG A 102 ? 10.16189 15.88482 -11.72177 0.397 16.68071 N ? A ? 55 NH2 1
   ATOM 763 N C ARG A 102 ? 8.98689 12.89012 -6.38751 0.056 12.42142 N ? A ? 55 N 1
   ATOM 764 CA C ARG A 102 ? 7.72853 12.80141 -7.12197 0.056 11.49276 C ? A ? 55 CA 1
   ATOM 765 C C ARG A 102 ? 7.21655 11.36789 -7.18907 0.056 13.68368 C ? A ? 55 C 1
   ATOM 766 O C ARG A 102 ? 6.02015 11.12201 -6.99359 0.056 15.42329 O ? A ? 55 O 1
   ATOM 767 CB C ARG A 102 ? 7.91098 13.38191 -8.52295 0.056 14.58043 C ? A ? 55 CB 1
   ATOM 768 CG C ARG A 102 ? 6.73075 13.19039 -9.45653 0.056 16.69638 C ? A ? 55 CG 1
   ATOM 769 CD C ARG A 102 ? 6.84353 14.08975 -10.68564 0.056 17.93645 C ? A ? 55 CD 1
   ATOM 770 NE C ARG A 102 ? 8.16054 14.03790 -11.31442 0.056 21.12033 N ? A ? 55 NE 1
   ATOM 771 CZ C ARG A 102 ? 9.11753 14.93793 -11.12539 0.056 19.48143 C ? A ? 55 CZ 1
   ATOM 772 NH1 C ARG A 102 ? 8.94912 15.96312 -10.30639 0.056 20.25033 N ? A ? 55 NH1 1
   ATOM 773 NH2 C ARG A 102 ? 10.27580 14.80018 -11.76528 0.056 17.96104 N ? A ? 55 NH2 1
   ATOM 774 N A GLU A 103 ? 8.14274 10.43260 -7.44026 0.547 13.23080 N ? A ? 56 N 1
   ATOM 775 CA A GLU A 103 ? 7.67908 9.04980 -7.50470 0.547 15.35852 C ? A ? 56 CA 1
   ATOM 776 C A GLU A 103 ? 7.27482 8.52730 -6.12905 0.547 14.73665 C ? A ? 56 C 1
   ATOM 777 O A GLU A 103 ? 6.29768 7.77127 -6.01506 0.547 15.31477 O ? A ? 56 O 1
   ATOM 778 CB A GLU A 103 ? 8.75672 8.18885 -8.13940 0.547 18.78215 C ? A ? 56 CB 1
   ATOM 779 CG A GLU A 103 ? 8.72255 8.22202 -9.65900 0.547 21.73222 C ? A ? 56 CG 1
   ATOM 780 CD A GLU A 103 ? 9.66632 7.20447 -10.28538 0.547 24.96040 C ? A ? 56 CD 1
   ATOM 781 OE1 A GLU A 103 ? 9.58272 6.01129 -9.94860 0.547 31.23303 O ? A ? 56 OE1 1
   ATOM 782 OE2 A GLU A 103 ? 10.48004 7.60135 -11.12092 0.547 41.52387 O ? A ? 56 OE2 1
   ATOM 783 N B GLU A 103 ? 8.18679 10.34719 -7.49742 0.397 13.34273 N ? A ? 56 N 1
   ATOM 784 CA B GLU A 103 ? 7.66860 8.98156 -7.52257 0.397 14.78505 C ? A ? 56 CA 1
   ATOM 785 C B GLU A 103 ? 7.30735 8.47438 -6.12760 0.397 14.28291 C ? A ? 56 C 1
   ATOM 786 O B GLU A 103 ? 6.38059 7.66679 -6.00176 0.397 15.77201 O ? A ? 56 O 1
   ATOM 787 CB B GLU A 103 ? 8.66221 8.04026 -8.20307 0.397 21.19664 C ? A ? 56 CB 1
   ATOM 788 CG B GLU A 103 ? 9.96914 7.89139 -7.47502 0.397 14.52662 C ? A ? 56 CG 1
   ATOM 789 CD B GLU A 103 ? 10.67599 6.51202 -7.66674 0.397 34.98799 C ? A ? 56 CD 1
   ATOM 790 OE1 B GLU A 103 ? 9.99594 5.45954 -7.77655 0.397 32.76475 O ? A ? 56 OE1 1
   ATOM 791 OE2 B GLU A 103 ? 11.94236 6.50271 -7.65566 0.397 24.77002 O ? A ? 56 OE2 1
   ATOM 792 N C GLU A 103 ? 8.10321 10.40698 -7.45358 0.056 13.39731 N ? A ? 56 N 1
   ATOM 793 CA C GLU A 103 ? 7.66647 9.01629 -7.50403 0.056 14.30215 C ? A ? 56 CA 1
   ATOM 794 C C GLU A 103 ? 7.29965 8.48592 -6.12451 0.056 13.87152 C ? A ? 56 C 1
   ATOM 795 O C GLU A 103 ? 6.40264 7.64381 -6.00994 0.056 15.83886 O ? A ? 56 O 1
   ATOM 796 CB C GLU A 103 ? 8.74605 8.14985 -8.14632 0.056 19.25671 C ? A ? 56 CB 1
   ATOM 797 CG C GLU A 103 ? 8.54774 7.96169 -9.63419 0.056 22.59293 C ? A ? 56 CG 1
   ATOM 798 CD C GLU A 103 ? 9.74331 7.32909 -10.30902 0.056 24.10858 C ? A ? 56 CD 1
   ATOM 799 OE1 C GLU A 103 ? 10.49676 6.59683 -9.63254 0.056 23.78543 O ? A ? 56 OE1 1
   ATOM 800 OE2 C GLU A 103 ? 9.92790 7.57817 -11.51855 0.056 24.71044 O ? A ? 56 OE2 1
   ATOM 801 N . ALA A 104 ? 7.96274 8.96664 -5.07076 1.000 13.07740 N ? A ? 57 N 1
   ATOM 802 CA . ALA A 104 ? 7.61675 8.51357 -3.73011 1.000 13.06109 C ? A ? 57 CA 1
   ATOM 803 C . ALA A 104 ? 6.26689 9.04653 -3.30733 1.000 12.68546 C ? A ? 57 C 1
   ATOM 804 O . ALA A 104 ? 5.45456 8.33213 -2.73577 1.000 16.06275 O ? A ? 57 O 1
   ATOM 805 CB . ALA A 104 ? 8.70245 8.92994 -2.72553 1.000 17.55753 C ? A ? 57 CB 1
   ATOM 806 N . ILE A 105 ? 5.98377 10.32200 -3.61820 1.000 12.28486 N ? A ? 58 N 1
   ATOM 807 CA . ILE A 105 ? 4.68905 10.87266 -3.25973 1.000 9.13700 C ? A ? 58 CA 1
   ATOM 808 C . ILE A 105 ? 3.57235 10.21104 -4.05889 1.000 12.74157 C ? A ? 58 C 1
   ATOM 809 O . ILE A 105 ? 2.49120 9.94992 -3.52098 1.000 14.50867 O ? A ? 58 O 1
   ATOM 810 CB . ILE A 105 ? 4.75115 12.39151 -3.43176 1.000 14.06882 C ? A ? 58 CB 1
   ATOM 811 CG1 . ILE A 105 ? 5.73622 12.88747 -2.35200 1.000 17.73839 C ? A ? 58 CG1 1
   ATOM 812 CG2 . ILE A 105 ? 3.36213 13.07581 -3.27807 1.000 15.13551 C ? A ? 58 CG2 1
   ATOM 813 CD1 . ILE A 105 ? 6.18695 14.30078 -2.59626 1.000 16.38256 C ? A ? 58 CD1 1
   ATOM 814 N . ALA A 106 ? 3.82589 9.88818 -5.33043 1.000 14.35164 N ? A ? 59 N 1
   ATOM 815 CA . ALA A 106 ? 2.79934 9.24985 -6.14976 1.000 16.20106 C ? A ? 59 CA 1
   ATOM 816 C . ALA A 106 ? 2.44467 7.87614 -5.62244 1.000 17.56605 C ? A ? 59 C 1
   ATOM 817 O . ALA A 106 ? 1.29483 7.44928 -5.76689 1.000 15.18995 O ? A ? 59 O 1
   ATOM 818 CB . ALA A 106 ? 3.29749 9.12770 -7.58203 1.000 15.25801 C ? A ? 59 CB 1
   ATOM 819 N . ALA A 107 ? 3.41114 7.18533 -5.00889 1.000 12.19607 N ? A ? 60 N 1
   ATOM 820 CA . ALA A 107 ? 3.20243 5.85345 -4.45056 1.000 15.52997 C ? A ? 60 CA 1
   ATOM 821 C . ALA A 107 ? 2.86855 5.89163 -2.97984 1.000 21.87807 C ? A ? 60 C 1
   ATOM 822 O . ALA A 107 ? 2.69108 4.83374 -2.37588 1.000 18.59442 O ? A ? 60 O 1
   ATOM 823 CB . ALA A 107 ? 4.44752 5.00465 -4.61358 1.000 18.10757 C ? A ? 60 CB 1
   ATOM 824 N . ALA A 108 ? 2.78513 7.08956 -2.40746 1.000 15.93571 N ? A ? 61 N 1
   ATOM 825 CA . ALA A 108 ? 2.55754 7.28934 -0.97686 1.000 18.95325 C ? A ? 61 CA 1
   ATOM 826 C . ALA A 108 ? 3.54318 6.46446 -0.16261 1.000 15.19360 C ? A ? 61 C 1
   ATOM 827 O . ALA A 108 ? 3.16908 5.69554 0.73349 1.000 21.13511 O ? A ? 61 O 1
   ATOM 828 CB . ALA A 108 ? 1.11059 6.97735 -0.58867 1.000 20.47096 C ? A ? 61 CB 1
   ATOM 829 N A ARG A 109 ? 4.80007 6.58833 -0.49941 0.678 13.66134 N ? A ? 62 N 1
   ATOM 830 CA A ARG A 109 ? 5.84612 5.94650 0.29071 0.678 14.47511 C ? A ? 62 CA 1
   ATOM 831 C A ARG A 109 ? 6.67591 7.00319 0.99668 0.678 19.20315 C ? A ? 62 C 1
   ATOM 832 O A ARG A 109 ? 6.92918 8.06702 0.42295 0.678 17.97193 O ? A ? 62 O 1
   ATOM 833 CB A ARG A 109 ? 6.78890 5.11573 -0.58863 0.678 18.39191 C ? A ? 62 CB 1
   ATOM 834 CG A ARG A 109 ? 6.08343 4.05638 -1.41959 0.678 30.59631 C ? A ? 62 CG 1
   ATOM 835 CD A ARG A 109 ? 5.60844 2.95583 -0.52301 0.678 29.50494 C ? A ? 62 CD 1
   ATOM 836 NE A ARG A 109 ? 5.16528 1.77939 -1.26021 0.678 54.42876 N ? A ? 62 NE 1
   ATOM 837 CZ A ARG A 109 ? 3.91933 1.32912 -1.25726 0.678 59.21137 C ? A ? 62 CZ 1
   ATOM 838 NH1 A ARG A 109 ? 2.97999 1.90409 -0.52258 0.678 65.35601 N ? A ? 62 NH1 1
   ATOM 839 NH2 A ARG A 109 ? 3.60836 0.27369 -2.00445 0.678 52.24196 N ? A ? 62 NH2 1
   ATOM 840 N B ARG A 109 ? 4.82485 6.60605 -0.49358 0.322 13.24580 N ? A ? 62 N 1
   ATOM 841 CA B ARG A 109 ? 5.94302 5.98839 0.21472 0.322 14.25424 C ? A ? 62 CA 1
   ATOM 842 C B ARG A 109 ? 6.72159 7.03977 0.99311 0.322 19.77815 C ? A ? 62 C 1
   ATOM 843 O B ARG A 109 ? 7.00781 8.11088 0.45195 0.322 17.76186 O ? A ? 62 O 1
   ATOM 844 CB B ARG A 109 ? 6.92126 5.30933 -0.75514 0.322 19.85632 C ? A ? 62 CB 1
   ATOM 845 CG B ARG A 109 ? 6.42052 4.07750 -1.48842 0.322 32.02657 C ? A ? 62 CG 1
   ATOM 846 CD B ARG A 109 ? 7.33685 3.80738 -2.68387 0.322 34.33075 C ? A ? 62 CD 1
   ATOM 847 NE B ARG A 109 ? 8.66033 4.39245 -2.49468 0.322 31.22173 N ? A ? 62 NE 1
   ATOM 848 CZ B ARG A 109 ? 9.30767 5.08208 -3.42472 0.322 17.59703 C ? A ? 62 CZ 1
   ATOM 849 NH1 B ARG A 109 ? 8.78296 5.30635 -4.60901 0.322 17.02012 N ? A ? 62 NH1 1
   ATOM 850 NH2 B ARG A 109 ? 10.51564 5.55556 -3.15735 0.322 24.37835 N ? A ? 62 NH2 1
   ATOM 851 N A PRO A 110 ? 7.14343 6.74490 2.20665 0.678 17.28787 N ? A ? 63 N 1
   ATOM 852 CA A PRO A 110 ? 8.03821 7.71038 2.86348 0.678 13.24732 C ? A ? 63 CA 1
   ATOM 853 C A PRO A 110 ? 9.35737 7.85073 2.11116 0.678 15.02264 C ? A ? 63 C 1
   ATOM 854 O A PRO A 110 ? 9.79598 6.94313 1.39420 0.678 16.45899 O ? A ? 63 O 1
   ATOM 855 CB A PRO A 110 ? 8.21689 7.14876 4.28357 0.678 17.15533 C ? A ? 63 CB 1
   ATOM 856 CG A PRO A 110 ? 7.75362 5.70861 4.19326 0.678 18.68404 C ? A ? 63 CG 1
   ATOM 857 CD A PRO A 110 ? 6.87440 5.52594 2.99671 0.678 14.93719 C ? A ? 63 CD 1
   ATOM 858 N B PRO A 110 ? 7.11567 6.76492 2.23117 0.322 16.69652 N ? A ? 63 N 1
   ATOM 859 CA B PRO A 110 ? 8.01685 7.69111 2.93340 0.322 12.81823 C ? A ? 63 CA 1
   ATOM 860 C B PRO A 110 ? 9.35577 7.82062 2.21519 0.322 14.06678 C ? A ? 63 C 1
   ATOM 861 O B PRO A 110 ? 9.82887 6.89025 1.55668 0.322 16.83002 O ? A ? 63 O 1
   ATOM 862 CB B PRO A 110 ? 8.16607 7.06735 4.32791 0.322 17.54052 C ? A ? 63 CB 1
   ATOM 863 CG B PRO A 110 ? 7.77687 5.62269 4.13781 0.322 18.88985 C ? A ? 63 CG 1
   ATOM 864 CD B PRO A 110 ? 6.78537 5.56287 3.01932 0.322 14.19196 C ? A ? 63 CD 1
   ATOM 865 N A ILE A 111 ? 9.95962 9.04220 2.21564 0.678 12.33753 N ? A ? 64 N 1
   ATOM 866 CA A ILE A 111 ? 11.22662 9.34085 1.52971 0.678 14.07301 C ? A ? 64 CA 1
   ATOM 867 C A ILE A 111 ? 11.94955 10.41736 2.32494 0.678 15.60155 C ? A ? 64 C 1
   ATOM 868 O A ILE A 111 ? 11.31395 11.27677 2.92699 0.678 14.02572 O ? A ? 64 O 1
   ATOM 869 CB A ILE A 111 ? 11.02532 9.76179 0.04581 0.678 14.16163 C ? A ? 64 CB 1
   ATOM 870 CG1 A ILE A 111 ? 12.36502 10.05501 -0.61976 0.678 15.52879 C ? A ? 64 CG1 1
   ATOM 871 CG2 A ILE A 111 ? 10.07509 10.99039 -0.08313 0.678 14.37658 C ? A ? 64 CG2 1
   ATOM 872 CD1 A ILE A 111 ? 12.34614 9.99640 -2.15804 0.678 12.23378 C ? A ? 64 CD1 1
   ATOM 873 N B ILE A 111 ? 9.96117 9.00641 2.32096 0.322 11.43395 N ? A ? 64 N 1
   ATOM 874 CA B ILE A 111 ? 11.19792 9.29681 1.59049 0.322 14.34680 C ? A ? 64 CA 1
   ATOM 875 C B ILE A 111 ? 11.98004 10.35426 2.35252 0.322 15.48050 C ? A ? 64 C 1
   ATOM 876 O B ILE A 111 ? 11.39836 11.26545 2.94157 0.322 13.78304 O ? A ? 64 O 1
   ATOM 877 CB B ILE A 111 ? 10.91208 9.74777 0.13839 0.322 15.41498 C ? A ? 64 CB 1
   ATOM 878 CG1 B ILE A 111 ? 12.20845 10.06489 -0.60248 0.322 14.29466 C ? A ? 64 CG1 1
   ATOM 879 CG2 B ILE A 111 ? 9.97356 10.96485 0.12785 0.322 13.80353 C ? A ? 64 CG2 1
   ATOM 880 CD1 B ILE A 111 ? 12.04069 10.26898 -2.10255 0.322 15.58451 C ? A ? 64 CD1 1
   ATOM 881 N A GLN A 112 ? 13.28395 10.33332 2.36923 0.678 15.64831 N ? A ? 65 N 1
   ATOM 882 CA A GLN A 112 ? 14.13123 11.37097 2.96436 0.678 11.72767 C ? A ? 65 CA 1
   ATOM 883 C A GLN A 112 ? 15.19147 11.75262 1.93973 0.678 15.66055 C ? A ? 65 C 1
   ATOM 884 O A GLN A 112 ? 15.86240 10.88122 1.39897 0.678 16.73687 O ? A ? 65 O 1
   ATOM 885 CB A GLN A 112 ? 14.81486 10.87870 4.26341 0.678 15.51378 C ? A ? 65 CB 1
   ATOM 886 CG A GLN A 112 ? 13.87395 10.23667 5.28281 0.678 18.09893 C ? A ? 65 CG 1
   ATOM 887 CD A GLN A 112 ? 13.61743 8.74232 4.96921 0.678 48.76330 C ? A ? 65 CD 1
   ATOM 888 OE1 A GLN A 112 ? 14.55694 7.99245 4.68548 0.678 46.16613 O ? A ? 65 OE1 1
   ATOM 889 NE2 A GLN A 112 ? 12.34650 8.32124 4.99302 0.678 34.18255 N ? A ? 65 NE2 1
   ATOM 890 N B GLN A 112 ? 13.30583 10.20741 2.36061 0.322 14.17281 N ? A ? 65 N 1
   ATOM 891 CA B GLN A 112 ? 14.21850 11.21409 2.88737 0.322 15.85119 C ? A ? 65 CA 1
   ATOM 892 C B GLN A 112 ? 15.18183 11.62757 1.78353 0.322 11.37451 C ? A ? 65 C 1
   ATOM 893 O B GLN A 112 ? 15.61784 10.79700 0.97668 0.322 14.15029 O ? A ? 65 O 1
   ATOM 894 CB B GLN A 112 ? 15.00709 10.69675 4.11468 0.322 14.70123 C ? A ? 65 CB 1
   ATOM 895 CG B GLN A 112 ? 14.15137 10.01535 5.17316 0.322 21.63812 C ? A ? 65 CG 1
   ATOM 896 CD B GLN A 112 ? 13.98995 8.51767 4.90041 0.322 41.18059 C ? A ? 65 CD 1
   ATOM 897 OE1 B GLN A 112 ? 14.97577 7.80754 4.68727 0.322 42.63163 O ? A ? 65 OE1 1
   ATOM 898 NE2 B GLN A 112 ? 12.74411 8.04058 4.88477 0.322 33.72257 N ? A ? 65 NE2 1
   ATOM 899 N A GLU A 113 ? 15.36742 13.04922 1.69983 0.678 14.71994 N ? A ? 66 N 1
   ATOM 900 CA A GLU A 113 ? 16.38585 13.53253 0.77618 0.678 14.99625 C ? A ? 66 CA 1
   ATOM 901 C A GLU A 113 ? 16.92490 14.84492 1.31514 0.678 12.41243 C ? A ? 66 C 1
   ATOM 902 O A GLU A 113 ? 16.18738 15.60645 1.94183 0.678 16.79922 O ? A ? 66 O 1
   ATOM 903 CB A GLU A 113 ? 15.86527 13.83324 -0.65771 0.678 19.83891 C ? A ? 66 CB 1
   ATOM 904 CG A GLU A 113 ? 15.20808 12.64920 -1.33674 0.678 23.32770 C ? A ? 66 CG 1
   ATOM 905 CD A GLU A 113 ? 16.21721 11.81182 -2.09628 0.678 14.15284 C ? A ? 66 CD 1
   ATOM 906 OE1 A GLU A 113 ? 17.38323 12.23005 -2.19343 0.678 18.45362 O ? A ? 66 OE1 1
   ATOM 907 OE2 A GLU A 113 ? 15.84898 10.72132 -2.58029 0.678 20.59421 O ? A ? 66 OE2 1
   ATOM 908 N B GLU A 113 ? 15.48265 12.92505 1.73933 0.322 11.86593 N ? A ? 66 N 1
   ATOM 909 CA B GLU A 113 ? 16.42828 13.47540 0.77952 0.322 14.30326 C ? A ? 66 CA 1
   ATOM 910 C B GLU A 113 ? 17.16578 14.64519 1.41665 0.322 19.58782 C ? A ? 66 C 1
   ATOM 911 O B GLU A 113 ? 16.75491 15.17893 2.44606 0.322 17.44484 O ? A ? 66 O 1
   ATOM 912 CB B GLU A 113 ? 15.74240 13.95133 -0.52210 0.322 18.73096 C ? A ? 66 CB 1
   ATOM 913 CG B GLU A 113 ? 15.04064 12.84305 -1.33697 0.322 21.18406 C ? A ? 66 CG 1
   ATOM 914 CD B GLU A 113 ? 15.98028 11.72300 -1.79872 0.322 23.18681 C ? A ? 66 CD 1
   ATOM 915 OE1 B GLU A 113 ? 17.18616 11.75689 -1.48183 0.322 16.37852 O ? A ? 66 OE1 1
   ATOM 916 OE2 B GLU A 113 ? 15.48317 10.78102 -2.46461 0.322 21.66558 O ? A ? 66 OE2 1
   ATOM 917 N A ARG A 114 ? 18.20554 15.09711 1.04869 0.678 17.01182 N ? A ? 67 N 1
   ATOM 918 CA A ARG A 114 ? 18.80538 16.41804 1.18480 0.678 15.95560 C ? A ? 67 CA 1
   ATOM 919 C A ARG A 114 ? 18.64298 17.12050 -0.15715 0.678 14.54658 C ? A ? 67 C 1
   ATOM 920 O A ARG A 114 ? 19.06949 16.57630 -1.19499 0.678 18.41285 O ? A ? 67 O 1
   ATOM 921 CB A ARG A 114 ? 20.27116 16.25171 1.57073 0.678 24.31637 C ? A ? 67 CB 1
   ATOM 922 CG A ARG A 114 ? 21.00473 17.47075 2.05306 0.678 25.08457 C ? A ? 67 CG 1
   ATOM 923 CD A ARG A 114 ? 22.43044 17.05109 2.51075 0.678 24.23767 C ? A ? 67 CD 1
   ATOM 924 NE A ARG A 114 ? 23.28507 18.18195 2.88321 0.678 32.24097 N ? A ? 67 NE 1
   ATOM 925 CZ A ARG A 114 ? 24.10851 18.82003 2.05464 0.678 28.93586 C ? A ? 67 CZ 1
   ATOM 926 NH1 A ARG A 114 ? 24.18631 18.50615 0.76915 0.678 27.96239 N ? A ? 67 NH1 1
   ATOM 927 NH2 A ARG A 114 ? 24.90998 19.76783 2.53753 0.678 39.35626 N ? A ? 67 NH2 1
   ATOM 928 N B ARG A 114 ? 18.28571 15.00805 0.80989 0.322 13.25478 N ? A ? 67 N 1
   ATOM 929 CA B ARG A 114 ? 18.99807 16.23578 1.13748 0.322 19.15226 C ? A ? 67 CA 1
   ATOM 930 C B ARG A 114 ? 18.99537 17.05888 -0.13650 0.322 18.31827 C ? A ? 67 C 1
   ATOM 931 O B ARG A 114 ? 19.70058 16.71058 -1.09381 0.322 13.23919 O ? A ? 67 O 1
   ATOM 932 CB B ARG A 114 ? 20.41082 15.92851 1.62458 0.322 21.57421 C ? A ? 67 CB 1
   ATOM 933 CG B ARG A 114 ? 21.35954 17.11194 1.58622 0.322 26.64067 C ? A ? 67 CG 1
   ATOM 934 CD B ARG A 114 ? 22.75755 16.69025 2.03890 0.322 20.68793 C ? A ? 67 CD 1
   ATOM 935 NE B ARG A 114 ? 23.69549 17.80356 1.99811 0.322 31.62309 N ? A ? 67 NE 1
   ATOM 936 CZ B ARG A 114 ? 24.38342 18.14973 0.91991 0.322 25.72845 C ? A ? 67 CZ 1
   ATOM 937 NH1 B ARG A 114 ? 24.27137 17.47487 -0.20977 0.322 26.98528 N ? A ? 67 NH1 1
   ATOM 938 NH2 B ARG A 114 ? 25.19273 19.20611 0.97665 0.322 29.12906 N ? A ? 67 NH2 1
   ATOM 939 N A ILE A 115 ? 18.01440 18.30917 -0.15050 0.678 12.45141 N ? A ? 68 N 1
   ATOM 940 CA A ILE A 115 ? 17.63029 18.97690 -1.39048 0.678 12.29809 C ? A ? 68 CA 1
   ATOM 941 C A ILE A 115 ? 17.92504 20.46074 -1.25325 0.678 14.07084 C ? A ? 68 C 1
   ATOM 942 O A ILE A 115 ? 17.69660 21.06158 -0.19881 0.678 14.65980 O ? A ? 68 O 1
   ATOM 943 CB A ILE A 115 ? 16.14979 18.70556 -1.77180 0.678 14.56592 C ? A ? 68 CB 1
   ATOM 944 CG1 A ILE A 115 ? 15.82221 19.20037 -3.20307 0.678 14.80501 C ? A ? 68 CG1 1
   ATOM 945 CG2 A ILE A 115 ? 15.14473 19.27976 -0.69818 0.678 14.04458 C ? A ? 68 CG2 1
   ATOM 946 CD1 A ILE A 115 ? 14.39426 18.78824 -3.73590 0.678 11.56566 C ? A ? 68 CD1 1
   ATOM 947 N B ILE A 115 ? 18.19510 18.13444 -0.15101 0.322 15.91038 N ? A ? 68 N 1
   ATOM 948 CA B ILE A 115 ? 17.81658 18.82945 -1.37595 0.322 14.94559 C ? A ? 68 CA 1
   ATOM 949 C B ILE A 115 ? 18.11770 20.31157 -1.21761 0.322 14.90198 C ? A ? 68 C 1
   ATOM 950 O B ILE A 115 ? 17.99141 20.87089 -0.12424 0.322 15.25420 O ? A ? 68 O 1
   ATOM 951 CB B ILE A 115 ? 16.32553 18.59235 -1.71701 0.322 13.45414 C ? A ? 68 CB 1
   ATOM 952 CG1 B ILE A 115 ? 15.97998 19.08104 -3.13882 0.322 15.45737 C ? A ? 68 CG1 1
   ATOM 953 CG2 B ILE A 115 ? 15.40729 19.20623 -0.62842 0.322 17.69323 C ? A ? 68 CG2 1
   ATOM 954 CD1 B ILE A 115 ? 14.49046 18.90031 -3.52602 0.322 13.79358 C ? A ? 68 CD1 1
   ATOM 955 N A LEU A 116 ? 18.48114 21.03956 -2.31813 0.678 13.69504 N ? A ? 69 N 1
   ATOM 956 CA A LEU A 116 ? 18.77281 22.46717 -2.29801 0.678 13.74830 C ? A ? 69 CA 1
   ATOM 957 C A LEU A 116 ? 17.46575 23.21655 -2.51093 0.678 10.86036 C ? A ? 69 C 1
   ATOM 958 O A LEU A 116 ? 16.75569 22.96801 -3.49455 0.678 13.62789 O ? A ? 69 O 1
   ATOM 959 CB A LEU A 116 ? 19.77938 22.82142 -3.39045 0.678 14.94626 C ? A ? 69 CB 1
   ATOM 960 CG A LEU A 116 ? 20.11148 24.31108 -3.31543 0.678 14.57043 C ? A ? 69 CG 1
   ATOM 961 CD1 A LEU A 116 ? 21.16839 24.55819 -2.20832 0.678 16.21982 C ? A ? 69 CD1 1
   ATOM 962 CD2 A LEU A 116 ? 20.53240 24.80184 -4.68086 0.678 14.09601 C ? A ? 69 CD2 1
   ATOM 963 N B LEU A 116 ? 18.53299 20.94341 -2.31356 0.322 13.31630 N ? A ? 69 N 1
   ATOM 964 CA B LEU A 116 ? 18.82934 22.36992 -2.28942 0.322 13.51712 C ? A ? 69 CA 1
   ATOM 965 C B LEU A 116 ? 17.53311 23.14434 -2.49290 0.322 10.55910 C ? A ? 69 C 1
   ATOM 966 O B LEU A 116 ? 16.81976 22.91961 -3.47653 0.322 13.64801 O ? A ? 69 O 1
   ATOM 967 CB B LEU A 116 ? 19.84703 22.70244 -3.37732 0.322 14.70718 C ? A ? 69 CB 1
   ATOM 968 CG B LEU A 116 ? 20.36359 24.13455 -3.35692 0.322 15.27487 C ? A ? 69 CG 1
   ATOM 969 CD1 B LEU A 116 ? 21.02293 24.41730 -2.02258 0.322 16.14092 C ? A ? 69 CD1 1
   ATOM 970 CD2 B LEU A 116 ? 21.33538 24.30075 -4.47481 0.322 15.58543 C ? A ? 69 CD2 1
   ATOM 971 N A ASN A 117 ? 17.11612 24.09334 -1.57114 0.678 12.30084 N ? A ? 70 N 1
   ATOM 972 CA A ASN A 117 ? 15.93730 24.92574 -1.65848 0.678 11.17029 C ? A ? 70 CA 1
   ATOM 973 C A ASN A 117 ? 16.34623 26.37692 -1.54737 0.678 14.96088 C ? A ? 70 C 1
   ATOM 974 O A ASN A 117 ? 17.53773 26.71434 -1.40737 0.678 15.86537 O ? A ? 70 O 1
   ATOM 975 CB A ASN A 117 ? 14.92895 24.59922 -0.54458 0.678 12.04264 C ? A ? 70 CB 1
   ATOM 976 CG A ASN A 117 ? 14.15430 23.29524 -0.76843 0.678 12.17304 C ? A ? 70 CG 1
   ATOM 977 OD1 A ASN A 117 ? 13.51259 22.82505 0.18833 0.678 15.05632 O ? A ? 70 OD1 1
   ATOM 978 ND2 A ASN A 117 ? 14.21362 22.69706 -1.97663 0.678 14.67753 N ? A ? 70 ND2 1
   ATOM 979 N B ASN A 117 ? 17.21459 24.02968 -1.55228 0.322 13.64174 N ? A ? 70 N 1
   ATOM 980 CA B ASN A 117 ? 16.01669 24.84829 -1.56036 0.322 12.81968 C ? A ? 70 CA 1
   ATOM 981 C B ASN A 117 ? 16.40769 26.31429 -1.52478 0.322 15.71717 C ? A ? 70 C 1
   ATOM 982 O B ASN A 117 ? 17.59345 26.66391 -1.50195 0.322 15.23422 O ? A ? 70 O 1
   ATOM 983 CB B ASN A 117 ? 15.11446 24.50417 -0.36811 0.322 10.57528 C ? A ? 70 CB 1
   ATOM 984 CG B ASN A 117 ? 14.14439 23.37996 -0.66544 0.322 14.19622 C ? A ? 70 CG 1
   ATOM 985 OD1 B ASN A 117 ? 13.24656 23.11156 0.14695 0.322 9.93785 O ? A ? 70 OD1 1
   ATOM 986 ND2 B ASN A 117 ? 14.32595 22.70109 -1.80071 0.322 15.72891 N ? A ? 70 ND2 1
   ATOM 987 N A TYR A 118 ? 15.34303 27.22805 -1.65283 0.678 12.68575 N ? A ? 71 N 1
   ATOM 988 CA A TYR A 118 ? 15.56039 28.67163 -1.72913 0.678 11.77788 C ? A ? 71 CA 1
   ATOM 989 C A TYR A 118 ? 14.57026 29.37183 -0.81751 0.678 16.81147 C ? A ? 71 C 1
   ATOM 990 O A TYR A 118 ? 13.35154 29.14155 -0.93031 0.678 12.68750 O ? A ? 71 O 1
   ATOM 991 CB A TYR A 118 ? 15.36223 29.17751 -3.15887 0.678 13.34447 C ? A ? 71 CB 1
   ATOM 992 CG A TYR A 118 ? 16.40232 28.61648 -4.09367 0.678 14.78315 C ? A ? 71 CG 1
   ATOM 993 CD1 A TYR A 118 ? 16.27115 27.33435 -4.62171 0.678 15.27342 C ? A ? 71 CD1 1
   ATOM 994 CD2 A TYR A 118 ? 17.51065 29.38348 -4.45779 0.678 12.07144 C ? A ? 71 CD2 1
   ATOM 995 CE1 A TYR A 118 ? 17.23530 26.82357 -5.49848 0.678 16.27356 C ? A ? 71 CE1 1
   ATOM 996 CE2 A TYR A 118 ? 18.45362 28.90542 -5.36114 0.678 14.37992 C ? A ? 71 CE2 1
   ATOM 997 CZ A TYR A 118 ? 18.30821 27.64367 -5.89523 0.678 16.76443 C ? A ? 71 CZ 1
   ATOM 998 OH A TYR A 118 ? 19.27688 27.21041 -6.75697 0.678 19.07890 O ? A ? 71 OH 1
   ATOM 999 N B TYR A 118 ? 15.39448 27.16932 -1.54391 0.322 13.11840 N ? A ? 71 N 1
   ATOM 1000 CA B TYR A 118 ? 15.58290 28.61463 -1.64176 0.322 12.60993 C ? A ? 71 CA 1
   ATOM 1001 C B TYR A 118 ? 14.66246 29.32238 -0.65816 0.322 13.02960 C ? A ? 71 C 1
   ATOM 1002 O B TYR A 118 ? 13.47630 28.98388 -0.54201 0.322 15.88044 O ? A ? 71 O 1
   ATOM 1003 CB B TYR A 118 ? 15.27364 29.12640 -3.05367 0.322 13.09149 C ? A ? 71 CB 1
   ATOM 1004 CG B TYR A 118 ? 16.25350 28.67350 -4.10593 0.322 16.33940 C ? A ? 71 CG 1
   ATOM 1005 CD1 B TYR A 118 ? 16.27426 27.35867 -4.56054 0.322 15.35357 C ? A ? 71 CD1 1
   ATOM 1006 CD2 B TYR A 118 ? 17.14131 29.57915 -4.66916 0.322 23.02311 C ? A ? 71 CD2 1
   ATOM 1007 CE1 B TYR A 118 ? 17.18076 26.96547 -5.54358 0.322 18.55569 C ? A ? 71 CE1 1
   ATOM 1008 CE2 B TYR A 118 ? 18.01556 29.20733 -5.66048 0.322 14.01819 C ? A ? 71 CE2 1
   ATOM 1009 CZ B TYR A 118 ? 18.03753 27.92022 -6.10135 0.322 10.32464 C ? A ? 71 CZ 1
   ATOM 1010 OH B TYR A 118 ? 18.93567 27.62346 -7.07734 0.322 13.51317 O ? A ? 71 OH 1
   ATOM 1011 N A ARG A 119 ? 15.08870 30.26702 0.03093 0.678 15.31637 N ? A ? 72 N 1
   ATOM 1012 CA A ARG A 119 ? 14.22037 31.11449 0.84172 0.678 16.16790 C ? A ? 72 CA 1
   ATOM 1013 C A ARG A 119 ? 13.40534 32.04629 -0.06251 0.678 16.36111 C ? A ? 72 C 1
   ATOM 1014 O A ARG A 119 ? 13.68259 32.22235 -1.26087 0.678 15.86952 O ? A ? 72 O 1
   ATOM 1015 CB A ARG A 119 ? 15.06102 31.92247 1.85896 0.678 15.85960 C ? A ? 72 CB 1
   ATOM 1016 CG A ARG A 119 ? 15.73378 31.01418 2.92532 0.678 13.47804 C ? A ? 72 CG 1
   ATOM 1017 CD A ARG A 119 ? 16.61194 31.70685 3.99593 0.678 21.48964 C ? A ? 72 CD 1
   ATOM 1018 NE A ARG A 119 ? 16.00503 32.95523 4.38812 0.678 42.07467 N ? A ? 72 NE 1
   ATOM 1019 CZ A ARG A 119 ? 15.32778 33.14943 5.51124 0.678 36.82285 C ? A ? 72 CZ 1
   ATOM 1020 NH1 A ARG A 119 ? 15.18111 32.18676 6.40552 0.678 36.02458 N ? A ? 72 NH1 1
   ATOM 1021 NH2 A ARG A 119 ? 14.80359 34.34962 5.74748 0.678 38.71304 N ? A ? 72 NH2 1
   ATOM 1022 N B ARG A 119 ? 15.19361 30.33474 0.01957 0.322 13.94484 N ? A ? 72 N 1
   ATOM 1023 CA B ARG A 119 ? 14.32226 31.16619 0.83539 0.322 17.82007 C ? A ? 72 CA 1
   ATOM 1024 C B ARG A 119 ? 13.45931 32.06990 -0.05471 0.322 15.78089 C ? A ? 72 C 1
   ATOM 1025 O B ARG A 119 ? 13.66244 32.19047 -1.27207 0.322 15.55104 O ? A ? 72 O 1
   ATOM 1026 CB B ARG A 119 ? 15.14910 31.99672 1.82259 0.322 13.85674 C ? A ? 72 CB 1
   ATOM 1027 CG B ARG A 119 ? 15.97888 31.13848 2.77640 0.322 13.45232 C ? A ? 72 CG 1
   ATOM 1028 CD B ARG A 119 ? 16.56314 31.93282 3.94173 0.322 19.00027 C ? A ? 72 CD 1
   ATOM 1029 NE B ARG A 119 ? 15.70813 33.06029 4.26921 0.322 38.63600 N ? A ? 72 NE 1
   ATOM 1030 CZ B ARG A 119 ? 15.95326 33.92743 5.24267 0.322 33.28353 C ? A ? 72 CZ 1
   ATOM 1031 NH1 B ARG A 119 ? 17.00686 33.79818 6.03593 0.322 29.37995 N ? A ? 72 NH1 1
   ATOM 1032 NH2 B ARG A 119 ? 15.10910 34.93343 5.43736 0.322 33.36031 N ? A ? 72 NH2 1
   ATOM 1033 N A LYS A 120 ? 12.35876 32.62515 0.51682 0.678 14.90331 N ? A ? 73 N 1
   ATOM 1034 CA A LYS A 120 ? 11.54531 33.57701 -0.22164 0.678 14.61923 C ? A ? 73 CA 1
   ATOM 1035 C A LYS A 120 ? 12.41700 34.62338 -0.92423 0.678 17.30480 C ? A ? 73 C 1
   ATOM 1036 O A LYS A 120 ? 12.22447 34.89163 -2.11326 0.678 17.31408 O ? A ? 73 O 1
   ATOM 1037 CB A LYS A 120 ? 10.55049 34.24364 0.72542 0.678 17.86450 C ? A ? 73 CB 1
   ATOM 1038 CG A LYS A 120 ? 9.68374 35.24346 0.00542 0.678 16.86401 C ? A ? 73 CG 1
   ATOM 1039 CD A LYS A 120 ? 8.71856 35.92459 0.95904 0.678 17.85244 C ? A ? 73 CD 1
   ATOM 1040 CE A LYS A 120 ? 8.04528 37.11833 0.26900 0.678 38.12197 C ? A ? 73 CE 1
   ATOM 1041 NZ A LYS A 120 ? 7.41840 38.03518 1.28956 0.678 34.26903 N ? A ? 73 NZ 1
   ATOM 1042 N B LYS A 120 ? 12.46833 32.70337 0.57337 0.322 15.36254 N ? A ? 73 N 1
   ATOM 1043 CA B LYS A 120 ? 11.58591 33.61070 -0.14817 0.322 14.32555 C ? A ? 73 CA 1
   ATOM 1044 C B LYS A 120 ? 12.37989 34.65971 -0.92650 0.322 16.15505 C ? A ? 73 C 1
   ATOM 1045 O B LYS A 120 ? 12.06890 34.94763 -2.08701 0.322 18.05695 O ? A ? 73 O 1
   ATOM 1046 CB B LYS A 120 ? 10.62061 34.28232 0.83118 0.322 17.14436 C ? A ? 73 CB 1
   ATOM 1047 CG B LYS A 120 ? 9.71277 35.29236 0.15528 0.322 16.55885 C ? A ? 73 CG 1
   ATOM 1048 CD B LYS A 120 ? 8.90630 36.09306 1.16074 0.322 18.79785 C ? A ? 73 CD 1
   ATOM 1049 CE B LYS A 120 ? 8.35739 37.36695 0.51666 0.322 35.93885 C ? A ? 73 CE 1
   ATOM 1050 NZ B LYS A 120 ? 7.63633 38.21197 1.51561 0.322 30.53529 N ? A ? 73 NZ 1
   ATOM 1051 N A ASP A 121 ? 13.42664 35.15977 -0.22513 0.678 18.04813 N ? A ? 74 N 1
   ATOM 1052 CA A ASP A 121 ? 14.29859 36.18215 -0.80848 0.678 21.48258 C ? A ? 74 CA 1
   ATOM 1053 C A ASP A 121 ? 15.31811 35.62664 -1.79520 0.678 23.38651 C ? A ? 74 C 1
   ATOM 1054 O A ASP A 121 ? 16.17764 36.38293 -2.28818 0.678 25.80108 O ? A ? 74 O 1
   ATOM 1055 CB A ASP A 121 ? 15.01252 36.98045 0.30855 0.678 20.12507 C ? A ? 74 CB 1
   ATOM 1056 CG A ASP A 121 ? 16.18826 36.20779 0.99134 0.678 38.22375 C ? A ? 74 CG 1
   ATOM 1057 OD1 A ASP A 121 ? 16.39181 34.99229 0.77809 0.678 23.20221 O ? A ? 74 OD1 1
   ATOM 1058 OD2 A ASP A 121 ? 16.93717 36.82651 1.79131 0.678 28.40362 O ? A ? 74 OD2 1
   ATOM 1059 N B ASP A 121 ? 13.42827 35.21207 -0.31818 0.322 18.95746 N ? A ? 74 N 1
   ATOM 1060 CA B ASP A 121 ? 14.21919 36.23552 -0.99413 0.322 16.59384 C ? A ? 74 CA 1
   ATOM 1061 C B ASP A 121 ? 15.20574 35.66747 -2.00860 0.322 25.26435 C ? A ? 74 C 1
   ATOM 1062 O B ASP A 121 ? 15.84865 36.44347 -2.73373 0.322 15.52197 O ? A ? 74 O 1
   ATOM 1063 CB B ASP A 121 ? 14.95775 37.10141 0.04415 0.322 21.09095 C ? A ? 74 CB 1
   ATOM 1064 CG B ASP A 121 ? 15.75223 36.27249 1.07104 0.322 29.31168 C ? A ? 74 CG 1
   ATOM 1065 OD1 B ASP A 121 ? 16.43881 35.29548 0.67974 0.322 24.71003 O ? A ? 74 OD1 1
   ATOM 1066 OD2 B ASP A 121 ? 15.70795 36.61285 2.28020 0.322 37.03846 O ? A ? 74 OD2 1
   ATOM 1067 N A GLY A 122 ? 15.23298 34.34491 -2.12944 0.678 18.86831 N ? A ? 75 N 1
   ATOM 1068 CA A GLY A 122 ? 16.16228 33.75402 -3.05872 0.678 17.69348 C ? A ? 75 CA 1
   ATOM 1069 C A GLY A 122 ? 17.40619 33.15332 -2.45188 0.678 15.41670 C ? A ? 75 C 1
   ATOM 1070 O A GLY A 122 ? 18.18613 32.53853 -3.18764 0.678 17.86991 O ? A ? 75 O 1
   ATOM 1071 N B GLY A 122 ? 15.33846 34.34745 -2.09409 0.322 18.93825 N ? A ? 75 N 1
   ATOM 1072 CA B GLY A 122 ? 16.22960 33.71896 -3.04763 0.322 17.17848 C ? A ? 75 CA 1
   ATOM 1073 C B GLY A 122 ? 17.45162 33.05809 -2.45608 0.322 14.67220 C ? A ? 75 C 1
   ATOM 1074 O B GLY A 122 ? 18.19024 32.40085 -3.19892 0.322 18.02583 O ? A ? 75 O 1
   ATOM 1075 N A GLN A 123 ? 17.61579 33.28962 -1.14560 0.678 16.89105 N ? A ? 76 N 1
   ATOM 1076 CA A GLN A 123 ? 18.83101 32.73723 -0.54638 0.678 14.07260 C ? A ? 76 CA 1
   ATOM 1077 C A GLN A 123 ? 18.80679 31.21561 -0.56368 0.678 15.89204 C ? A ? 76 C 1
   ATOM 1078 O A GLN A 123 ? 17.83103 30.62418 -0.11603 0.678 19.79623 O ? A ? 76 O 1
   ATOM 1079 CB A GLN A 123 ? 18.98078 33.22507 0.88831 0.678 19.48354 C ? A ? 76 CB 1
   ATOM 1080 CG A GLN A 123 ? 20.16663 32.64509 1.58659 0.678 19.11310 C ? A ? 76 CG 1
   ATOM 1081 CD A GLN A 123 ? 20.23821 33.04114 3.05984 0.678 35.73673 C ? A ? 76 CD 1
   ATOM 1082 OE1 A GLN A 123 ? 19.64222 34.04573 3.50009 0.678 29.81367 O ? A ? 76 OE1 1
   ATOM 1083 NE2 A GLN A 123 ? 20.97293 32.24610 3.83014 0.678 19.36475 N ? A ? 76 NE2 1
   ATOM 1084 N B GLN A 123 ? 17.68043 33.18788 -1.15655 0.322 16.70688 N ? A ? 76 N 1
   ATOM 1085 CA B GLN A 123 ? 18.88508 32.64113 -0.54057 0.322 12.67575 C ? A ? 76 CA 1
   ATOM 1086 C B GLN A 123 ? 18.89887 31.11658 -0.52458 0.322 15.06177 C ? A ? 76 C 1
   ATOM 1087 O B GLN A 123 ? 18.13258 30.52018 0.23855 0.322 17.16364 O ? A ? 76 O 1
   ATOM 1088 CB B GLN A 123 ? 18.98854 33.17188 0.87931 0.322 19.25183 C ? A ? 76 CB 1
   ATOM 1089 CG B GLN A 123 ? 20.16234 32.65571 1.66369 0.322 19.01981 C ? A ? 76 CG 1
   ATOM 1090 CD B GLN A 123 ? 20.21457 33.26335 3.05549 0.322 32.53203 C ? A ? 76 CD 1
   ATOM 1091 OE1 B GLN A 123 ? 20.39892 32.55114 4.05418 0.322 30.23948 O ? A ? 76 OE1 1
   ATOM 1092 NE2 B GLN A 123 ? 20.04413 34.59485 3.12826 0.322 23.39577 N ? A ? 76 NE2 1
   ATOM 1093 N A PRO A 124 ? 19.86019 30.55397 -1.01803 0.678 14.62567 N ? A ? 77 N 1
   ATOM 1094 CA A PRO A 124 ? 19.86523 29.08805 -1.01763 0.678 15.23487 C ? A ? 77 CA 1
   ATOM 1095 C A PRO A 124 ? 20.10291 28.52051 0.35913 0.678 19.79825 C ? A ? 77 C 1
   ATOM 1096 O A PRO A 124 ? 20.88299 29.06557 1.15419 0.678 14.53164 O ? A ? 77 O 1
   ATOM 1097 CB A PRO A 124 ? 21.04243 28.71225 -1.93582 0.678 13.43194 C ? A ? 77 CB 1
   ATOM 1098 CG A PRO A 124 ? 21.72600 29.95775 -2.29407 0.678 17.87822 C ? A ? 77 CG 1
   ATOM 1099 CD A PRO A 124 ? 20.97827 31.13239 -1.79487 0.678 15.67438 C ? A ? 77 CD 1
   ATOM 1100 N B PRO A 124 ? 19.74943 30.44827 -1.29676 0.322 16.37743 N ? A ? 77 N 1
   ATOM 1101 CA B PRO A 124 ? 19.70378 28.98237 -1.32140 0.322 14.51554 C ? A ? 77 CA 1
   ATOM 1102 C B PRO A 124 ? 20.20085 28.38502 -0.01287 0.322 10.55714 C ? A ? 77 C 1
   ATOM 1103 O B PRO A 124 ? 21.03826 28.97040 0.68323 0.322 14.94957 O ? A ? 77 O 1
   ATOM 1104 CB B PRO A 124 ? 20.61144 28.60083 -2.50635 0.322 22.04367 C ? A ? 77 CB 1
   ATOM 1105 CG B PRO A 124 ? 21.45931 29.77742 -2.78522 0.322 9.86754 C ? A ? 77 CG 1
   ATOM 1106 CD B PRO A 124 ? 20.79502 31.00220 -2.17892 0.322 9.99919 C ? A ? 77 CD 1
   ATOM 1107 N A PHE A 125 ? 19.51263 27.33616 0.60150 0.678 16.29354 N ? A ? 78 N 1
   ATOM 1108 CA A PHE A 125 ? 19.82779 26.57297 1.81719 0.678 12.35912 C ? A ? 78 CA 1
   ATOM 1109 C A PHE A 125 ? 19.66825 25.08222 1.51808 0.678 13.07354 C ? A ? 78 C 1
   ATOM 1110 O A PHE A 125 ? 18.83864 24.70977 0.70454 0.678 14.87286 O ? A ? 78 O 1
   ATOM 1111 CB A PHE A 125 ? 18.93301 27.00369 2.99781 0.678 16.76063 C ? A ? 78 CB 1
   ATOM 1112 CG A PHE A 125 ? 17.45351 26.65424 2.84948 0.678 12.86478 C ? A ? 78 CG 1
   ATOM 1113 CD1 A PHE A 125 ? 16.58504 27.44381 2.10295 0.678 16.40216 C ? A ? 78 CD1 1
   ATOM 1114 CD2 A PHE A 125 ? 16.93275 25.54562 3.50147 0.678 17.27609 C ? A ? 78 CD2 1
   ATOM 1115 CE1 A PHE A 125 ? 15.20884 27.13084 2.00709 0.678 13.72849 C ? A ? 78 CE1 1
   ATOM 1116 CE2 A PHE A 125 ? 15.58385 25.23160 3.39758 0.678 14.13835 C ? A ? 78 CE2 1
   ATOM 1117 CZ A PHE A 125 ? 14.71917 26.02250 2.66806 0.678 13.58746 C ? A ? 78 CZ 1
   ATOM 1118 N B PHE A 125 ? 19.65633 27.20588 0.32892 0.322 12.15933 N ? A ? 78 N 1
   ATOM 1119 CA B PHE A 125 ? 20.00828 26.48868 1.56096 0.322 17.40728 C ? A ? 78 CA 1
   ATOM 1120 C B PHE A 125 ? 19.76867 24.99757 1.36562 0.322 11.57836 C ? A ? 78 C 1
   ATOM 1121 O B PHE A 125 ? 19.01107 24.58330 0.48974 0.322 14.66842 O ? A ? 78 O 1
   ATOM 1122 CB B PHE A 125 ? 19.21472 26.97453 2.78742 0.322 15.06230 C ? A ? 78 CB 1
   ATOM 1123 CG B PHE A 125 ? 17.78133 26.47609 2.86086 0.322 16.34038 C ? A ? 78 CG 1
   ATOM 1124 CD1 B PHE A 125 ? 16.76133 27.19393 2.25243 0.322 13.55284 C ? A ? 78 CD1 1
   ATOM 1125 CD2 B PHE A 125 ? 17.44793 25.32770 3.58889 0.322 12.56301 C ? A ? 78 CD2 1
   ATOM 1126 CE1 B PHE A 125 ? 15.43225 26.78192 2.33098 0.322 19.86096 C ? A ? 78 CE1 1
   ATOM 1127 CE2 B PHE A 125 ? 16.11914 24.90227 3.67093 0.322 13.55124 C ? A ? 78 CE2 1
   ATOM 1128 CZ B PHE A 125 ? 15.11473 25.63637 3.03822 0.322 13.98447 C ? A ? 78 CZ 1
   ATOM 1129 N A TRP A 126 ? 20.48752 24.23639 2.15337 0.678 13.69484 N ? A ? 79 N 1
   ATOM 1130 CA A TRP A 126 ? 20.30392 22.78718 2.06132 0.678 12.80918 C ? A ? 79 CA 1
   ATOM 1131 C A TRP A 126 ? 19.26175 22.32545 3.08377 0.678 15.05872 C ? A ? 79 C 1
   ATOM 1132 O A TRP A 126 ? 19.41921 22.57058 4.28480 0.678 14.45397 O ? A ? 79 O 1
   ATOM 1133 CB A TRP A 126 ? 21.63328 22.07649 2.33610 0.678 15.42910 C ? A ? 79 CB 1
   ATOM 1134 CG A TRP A 126 ? 22.46760 22.07679 1.15515 0.678 16.29875 C ? A ? 79 CG 1
   ATOM 1135 CD1 A TRP A 126 ? 23.53788 22.89656 0.87150 0.678 19.96514 C ? A ? 79 CD1 1
   ATOM 1136 CD2 A TRP A 126 ? 22.28526 21.22854 0.02071 0.678 15.22310 C ? A ? 79 CD2 1
   ATOM 1137 NE1 A TRP A 126 ? 24.01634 22.60629 -0.40994 0.678 19.48297 N ? A ? 79 NE1 1
   ATOM 1138 CE2 A TRP A 126 ? 23.27159 21.56956 -0.93220 0.678 25.94522 C ? A ? 79 CE2 1
   ATOM 1139 CE3 A TRP A 126 ? 21.36358 20.21787 -0.28415 0.678 15.25062 C ? A ? 79 CE3 1
   ATOM 1140 CZ2 A TRP A 126 ? 23.36647 20.90668 -2.15650 0.678 17.43457 C ? A ? 79 CZ2 1
   ATOM 1141 CZ3 A TRP A 126 ? 21.46764 19.56501 -1.45585 0.678 16.14608 C ? A ? 79 CZ3 1
   ATOM 1142 CH2 A TRP A 126 ? 22.46241 19.90867 -2.39638 0.678 18.15132 C ? A ? 79 CH2 1
   ATOM 1143 N B TRP A 126 ? 20.42857 24.19122 2.19111 0.322 13.90242 N ? A ? 79 N 1
   ATOM 1144 CA B TRP A 126 ? 20.22057 22.74992 2.16640 0.322 14.34439 C ? A ? 79 CA 1
   ATOM 1145 C B TRP A 126 ? 19.09699 22.34138 3.10885 0.322 13.77505 C ? A ? 79 C 1
   ATOM 1146 O B TRP A 126 ? 19.08238 22.72223 4.28785 0.322 14.60701 O ? A ? 79 O 1
   ATOM 1147 CB B TRP A 126 ? 21.49894 22.01174 2.54390 0.322 13.56143 C ? A ? 79 CB 1
   ATOM 1148 CG B TRP A 126 ? 22.16729 21.65584 1.35581 0.322 22.64158 C ? A ? 79 CG 1
   ATOM 1149 CD1 B TRP A 126 ? 22.15886 20.44724 0.74889 0.322 31.56339 C ? A ? 79 CD1 1
   ATOM 1150 CD2 B TRP A 126 ? 22.88397 22.53211 0.50471 0.322 32.72477 C ? A ? 79 CD2 1
   ATOM 1151 NE1 B TRP A 126 ? 22.87201 20.49735 -0.41271 0.322 31.97861 N ? A ? 79 NE1 1
   ATOM 1152 CE2 B TRP A 126 ? 23.32827 21.77430 -0.58987 0.322 27.67438 C ? A ? 79 CE2 1
   ATOM 1153 CE3 B TRP A 126 ? 23.21110 23.88586 0.56527 0.322 32.83158 C ? A ? 79 CE3 1
   ATOM 1154 CZ2 B TRP A 126 ? 24.07953 22.32135 -1.61269 0.322 21.24285 C ? A ? 79 CZ2 1
   ATOM 1155 CZ3 B TRP A 126 ? 23.94030 24.42674 -0.45810 0.322 34.18792 C ? A ? 79 CZ3 1
   ATOM 1156 CH2 B TRP A 126 ? 24.38832 23.64685 -1.52234 0.322 24.43052 C ? A ? 79 CH2 1
   ATOM 1157 N A ASN A 127 ? 18.24766 21.57497 2.60560 0.678 13.70801 N ? A ? 80 N 1
   ATOM 1158 CA A ASN A 127 ? 17.08632 21.16268 3.39469 0.678 14.79367 C ? A ? 80 CA 1
   ATOM 1159 C A ASN A 127 ? 17.17724 19.64253 3.54388 0.678 15.98460 C ? A ? 80 C 1
   ATOM 1160 O A ASN A 127 ? 17.11061 18.91742 2.54391 0.678 14.89438 O ? A ? 80 O 1
   ATOM 1161 CB A ASN A 127 ? 15.80992 21.60815 2.66464 0.678 11.54191 C ? A ? 80 CB 1
   ATOM 1162 CG A ASN A 127 ? 14.53607 21.15043 3.31962 0.678 11.64309 C ? A ? 80 CG 1
   ATOM 1163 OD1 A ASN A 127 ? 14.54437 20.59951 4.42754 0.678 13.03258 O ? A ? 80 OD1 1
   ATOM 1164 ND2 A ASN A 127 ? 13.40398 21.37019 2.61342 0.678 12.39895 N ? A ? 80 ND2 1
   ATOM 1165 N B ASN A 127 ? 18.20712 21.49635 2.59166 0.322 13.03396 N ? A ? 80 N 1
   ATOM 1166 CA B ASN A 127 ? 16.99573 21.07483 3.27596 0.322 17.24696 C ? A ? 80 CA 1
   ATOM 1167 C B ASN A 127 ? 17.11425 19.57117 3.49846 0.322 15.55454 C ? A ? 80 C 1
   ATOM 1168 O B ASN A 127 ? 17.12809 18.80035 2.53335 0.322 15.37673 O ? A ? 80 O 1
   ATOM 1169 CB B ASN A 127 ? 15.77496 21.43910 2.42611 0.322 9.94871 C ? A ? 80 CB 1
   ATOM 1170 CG B ASN A 127 ? 14.47509 21.09985 3.09442 0.322 12.79340 C ? A ? 80 CG 1
   ATOM 1171 OD1 B ASN A 127 ? 14.43624 20.22357 3.94246 0.322 10.50186 O ? A ? 80 OD1 1
   ATOM 1172 ND2 B ASN A 127 ? 13.38848 21.77030 2.68997 0.322 11.45998 N ? A ? 80 ND2 1
   ATOM 1173 N A GLN A 128 ? 17.41101 19.15195 4.77653 0.678 12.76878 N ? A ? 81 N 1
   ATOM 1174 CA A GLN A 128 ? 17.27437 17.71191 5.00873 0.678 13.10471 C ? A ? 81 CA 1
   ATOM 1175 C A GLN A 128 ? 15.79092 17.46808 5.22685 0.678 13.81186 C ? A ? 81 C 1
   ATOM 1176 O A GLN A 128 ? 15.25035 17.77896 6.28772 0.678 16.62473 O ? A ? 81 O 1
   ATOM 1177 CB A GLN A 128 ? 18.09422 17.25401 6.20559 0.678 17.19126 C ? A ? 81 CB 1
   ATOM 1178 CG A GLN A 128 ? 17.74664 15.83078 6.59629 0.678 20.16593 C ? A ? 81 CG 1
   ATOM 1179 CD A GLN A 128 ? 18.20574 14.83030 5.52866 0.678 17.84217 C ? A ? 81 CD 1
   ATOM 1180 OE1 A GLN A 128 ? 17.41386 13.98244 5.02032 0.678 34.04270 O ? A ? 81 OE1 1
   ATOM 1181 NE2 A GLN A 128 ? 19.49076 14.92026 5.17532 0.678 23.12261 N ? A ? 81 NE2 1
   ATOM 1182 N B GLN A 128 ? 17.25882 19.15333 4.76022 0.322 12.56727 N ? A ? 81 N 1
   ATOM 1183 CA B GLN A 128 ? 17.09304 17.74501 5.10220 0.322 14.17236 C ? A ? 81 CA 1
   ATOM 1184 C B GLN A 128 ? 15.59542 17.49879 5.21692 0.322 12.56238 C ? A ? 81 C 1
   ATOM 1185 O B GLN A 128 ? 14.96239 17.93573 6.18556 0.322 15.57629 O ? A ? 81 O 1
   ATOM 1186 CB B GLN A 128 ? 17.81880 17.41156 6.39994 0.322 14.98449 C ? A ? 81 CB 1
   ATOM 1187 CG B GLN A 128 ? 18.04451 15.92565 6.59963 0.322 20.63877 C ? A ? 81 CG 1
   ATOM 1188 CD B GLN A 128 ? 18.94308 15.31711 5.51606 0.322 18.32829 C ? A ? 81 CD 1
   ATOM 1189 OE1 B GLN A 128 ? 20.09671 15.71476 5.35688 0.322 22.68416 O ? A ? 81 OE1 1
   ATOM 1190 NE2 B GLN A 128 ? 18.40703 14.36552 4.75611 0.322 28.92546 N ? A ? 81 NE2 1
   ATOM 1191 N A LEU A 129 ? 15.12800 16.89963 4.21668 0.678 13.01158 N ? A ? 82 N 1
   ATOM 1192 CA A LEU A 129 ? 13.67074 16.81946 4.16916 0.678 12.98787 C ? A ? 82 CA 1
   ATOM 1193 C A LEU A 129 ? 13.25466 15.37457 4.36697 0.678 11.73135 C ? A ? 82 C 1
   ATOM 1194 O A LEU A 129 ? 13.86212 14.48618 3.77933 0.678 17.42535 O ? A ? 82 O 1
   ATOM 1195 CB A LEU A 129 ? 13.19822 17.30846 2.79011 0.678 13.00488 C ? A ? 82 CB 1
   ATOM 1196 CG A LEU A 129 ? 11.75854 17.12741 2.31773 0.678 15.76819 C ? A ? 82 CG 1
   ATOM 1197 CD1 A LEU A 129 ? 10.82027 17.87761 3.26490 0.678 12.08778 C ? A ? 82 CD1 1
   ATOM 1198 CD2 A LEU A 129 ? 11.67525 17.65732 0.90142 0.678 11.12242 C ? A ? 82 CD2 1
   ATOM 1199 N B LEU A 129 ? 15.02678 16.80344 4.22671 0.322 14.79052 N ? A ? 82 N 1
   ATOM 1200 CA B LEU A 129 ? 13.58192 16.76754 4.00732 0.322 14.30204 C ? A ? 82 CA 1
   ATOM 1201 C B LEU A 129 ? 13.04846 15.35447 4.20445 0.322 10.66231 C ? A ? 82 C 1
   ATOM 1202 O B LEU A 129 ? 13.48254 14.43335 3.50271 0.322 14.01323 O ? A ? 82 O 1
   ATOM 1203 CB B LEU A 129 ? 13.27056 17.24234 2.58488 0.322 9.68406 C ? A ? 82 CB 1
   ATOM 1204 CG B LEU A 129 ? 11.90991 16.90945 1.95775 0.322 8.62229 C ? A ? 82 CG 1
   ATOM 1205 CD1 B LEU A 129 ? 10.78447 17.71244 2.59591 0.322 12.52189 C ? A ? 82 CD1 1
   ATOM 1206 CD2 B LEU A 129 ? 11.97017 17.18998 0.48240 0.322 12.39241 C ? A ? 82 CD2 1
   ATOM 1207 N A SER A 130 ? 12.21893 15.15080 5.15277 0.678 12.63279 N ? A ? 83 N 1
   ATOM 1208 CA A SER A 130 ? 11.66726 13.80212 5.29811 0.678 13.75416 C ? A ? 83 CA 1
   ATOM 1209 C A SER A 130 ? 10.15260 13.87308 5.18551 0.678 15.96961 C ? A ? 83 C 1
   ATOM 1210 O A SER A 130 ? 9.52119 14.61783 5.92543 0.678 12.29147 O ? A ? 83 O 1
   ATOM 1211 CB A SER A 130 ? 12.07290 13.18836 6.63184 0.678 19.12147 C ? A ? 83 CB 1
   ATOM 1212 OG A SER A 130 ? 11.16237 12.15415 6.97871 0.678 34.03532 O ? A ? 83 OG 1
   ATOM 1213 N B SER A 130 ? 12.06959 15.20914 5.09991 0.322 11.69687 N ? A ? 83 N 1
   ATOM 1214 CA B SER A 130 ? 11.34424 13.95537 5.33134 0.322 14.51933 C ? A ? 83 CA 1
   ATOM 1215 C B SER A 130 ? 9.91557 14.09748 4.80556 0.322 12.31950 C ? A ? 83 C 1
   ATOM 1216 O B SER A 130 ? 9.28083 15.12176 5.03863 0.322 14.29077 O ? A ? 83 O 1
   ATOM 1217 CB B SER A 130 ? 11.32911 13.63013 6.82758 0.322 11.23899 C ? A ? 83 CB 1
   ATOM 1218 OG B SER A 130 ? 12.63190 13.72570 7.36082 0.322 17.76869 O ? A ? 83 OG 1
   ATOM 1219 N A ILE A 131 ? 9.57610 13.09394 4.27885 0.678 11.36754 N ? A ? 84 N 1
   ATOM 1220 CA A ILE A 131 ? 8.14682 13.16621 3.99939 0.678 17.22649 C ? A ? 84 CA 1
   ATOM 1221 C A ILE A 131 ? 7.56165 11.80133 4.30271 0.678 17.55495 C ? A ? 84 C 1
   ATOM 1222 O A ILE A 131 ? 8.22319 10.77811 4.10624 0.678 17.87263 O ? A ? 84 O 1
   ATOM 1223 CB A ILE A 131 ? 7.88133 13.57230 2.53713 0.678 11.68701 C ? A ? 84 CB 1
   ATOM 1224 CG1 A ILE A 131 ? 8.43616 14.98755 2.30003 0.678 15.19473 C ? A ? 84 CG1 1
   ATOM 1225 CG2 A ILE A 131 ? 6.36325 13.52736 2.21489 0.678 14.07689 C ? A ? 84 CG2 1
   ATOM 1226 CD1 A ILE A 131 ? 8.61694 15.36589 0.83747 0.678 14.00087 C ? A ? 84 CD1 1
   ATOM 1227 N B ILE A 131 ? 9.41946 13.10585 4.06337 0.322 12.03137 N ? A ? 84 N 1
   ATOM 1228 CA B ILE A 131 ? 8.02738 13.13308 3.58140 0.322 8.57834 C ? A ? 84 CA 1
   ATOM 1229 C B ILE A 131 ? 7.40009 11.81110 3.99087 0.322 12.73471 C ? A ? 84 C 1
   ATOM 1230 O B ILE A 131 ? 7.72296 10.78283 3.39587 0.322 16.54406 O ? A ? 84 O 1
   ATOM 1231 CB B ILE A 131 ? 7.90994 13.33707 2.06112 0.322 11.46135 C ? A ? 84 CB 1
   ATOM 1232 CG1 B ILE A 131 ? 8.58531 14.61957 1.61212 0.322 12.27939 C ? A ? 84 CG1 1
   ATOM 1233 CG2 B ILE A 131 ? 6.44674 13.41901 1.65911 0.322 17.14589 C ? A ? 84 CG2 1
   ATOM 1234 CD1 B ILE A 131 ? 8.27556 14.99311 0.16699 0.322 10.66233 C ? A ? 84 CD1 1
   ATOM 1235 N A SER A 132 ? 6.32558 11.79101 4.78645 0.678 16.48817 N ? A ? 85 N 1
   ATOM 1236 CA A SER A 132 ? 5.66529 10.50879 5.02447 0.678 12.39737 C ? A ? 85 CA 1
   ATOM 1237 C A SER A 132 ? 4.17936 10.65264 4.77212 0.678 13.87875 C ? A ? 85 C 1
   ATOM 1238 O A SER A 132 ? 3.61689 11.71756 4.99811 0.678 9.96934 O ? A ? 85 O 1
   ATOM 1239 CB A SER A 132 ? 5.89555 10.05091 6.46769 0.678 19.24194 C ? A ? 85 CB 1
   ATOM 1240 OG A SER A 132 ? 7.27521 10.05106 6.74813 0.678 29.65617 O ? A ? 85 OG 1
   ATOM 1241 N B SER A 132 ? 6.54790 11.83623 5.03833 0.322 8.53685 N ? A ? 85 N 1
   ATOM 1242 CA B SER A 132 ? 5.82653 10.67456 5.60595 0.322 15.95442 C ? A ? 85 CA 1
   ATOM 1243 C B SER A 132 ? 4.35713 10.70431 5.21467 0.322 14.03829 C ? A ? 85 C 1
   ATOM 1244 O B SER A 132 ? 3.66941 11.65239 5.60373 0.322 12.71749 O ? A ? 85 O 1
   ATOM 1245 CB B SER A 132 ? 5.91813 10.68542 7.14217 0.322 10.07227 C ? A ? 85 CB 1
   ATOM 1246 OG B SER A 132 ? 7.23838 10.60606 7.61327 0.322 28.45801 O ? A ? 85 OG 1
   ATOM 1247 N A PRO A 133 ? 3.51698 9.61614 4.30978 0.678 16.04962 N ? A ? 86 N 1
   ATOM 1248 CA A PRO A 133 ? 2.05284 9.64604 4.27778 0.678 13.07511 C ? A ? 86 CA 1
   ATOM 1249 C A PRO A 133 ? 1.46190 9.49581 5.67912 0.678 15.13809 C ? A ? 86 C 1
   ATOM 1250 O A PRO A 133 ? 2.09492 8.96721 6.61689 0.678 14.61937 O ? A ? 86 O 1
   ATOM 1251 CB A PRO A 133 ? 1.70084 8.44158 3.39728 0.678 11.77780 C ? A ? 86 CB 1
   ATOM 1252 CG A PRO A 133 ? 2.83324 7.48391 3.74329 0.678 12.76830 C ? A ? 86 CG 1
   ATOM 1253 CD A PRO A 133 ? 4.05999 8.37341 3.73303 0.678 14.12037 C ? A ? 86 CD 1
   ATOM 1254 N B PRO A 133 ? 3.78489 9.70347 4.55024 0.322 10.94145 N ? A ? 86 N 1
   ATOM 1255 CA B PRO A 133 ? 2.32904 9.71662 4.33452 0.322 13.22349 C ? A ? 86 CA 1
   ATOM 1256 C B PRO A 133 ? 1.61046 9.30241 5.60818 0.322 9.63401 C ? A ? 86 C 1
   ATOM 1257 O B PRO A 133 ? 2.04227 8.38392 6.31039 0.322 12.66627 O ? A ? 86 O 1
   ATOM 1258 CB B PRO A 133 ? 2.10833 8.68334 3.21601 0.322 15.18199 C ? A ? 86 CB 1
   ATOM 1259 CG B PRO A 133 ? 3.46822 8.02140 2.98740 0.322 12.48697 C ? A ? 86 CG 1
   ATOM 1260 CD B PRO A 133 ? 4.41407 8.46541 4.06181 0.322 15.56835 C ? A ? 86 CD 1
   ATOM 1261 N A VAL A 134 ? 0.25103 10.04874 5.82983 0.678 11.21037 N ? A ? 87 N 1
   ATOM 1262 CA A VAL A 134 ? -0.61248 9.84647 7.00023 0.678 10.56341 C ? A ? 87 CA 1
   ATOM 1263 C A VAL A 134 ? -1.76812 8.95939 6.55302 0.678 12.59709 C ? A ? 87 C 1
   ATOM 1264 O A VAL A 134 ? -2.55219 9.35549 5.68325 0.678 13.48144 O ? A ? 87 O 1
   ATOM 1265 CB A VAL A 134 ? -1.13696 11.17949 7.54009 0.678 12.37848 C ? A ? 87 CB 1
   ATOM 1266 CG1 A VAL A 134 ? -2.16192 10.92661 8.62834 0.678 11.24866 C ? A ? 87 CG1 1
   ATOM 1267 CG2 A VAL A 134 ? 0.02133 12.10374 8.01637 0.678 11.85818 C ? A ? 87 CG2 1
   ATOM 1268 N B VAL A 134 ? 0.51710 10.00397 5.93846 0.322 12.05328 N ? A ? 87 N 1
   ATOM 1269 CA B VAL A 134 ? -0.29968 9.61224 7.08911 0.322 13.43257 C ? A ? 87 CA 1
   ATOM 1270 C B VAL A 134 ? -1.41189 8.70904 6.58354 0.322 18.44679 C ? A ? 87 C 1
   ATOM 1271 O B VAL A 134 ? -2.05932 9.00262 5.56668 0.322 13.86013 O ? A ? 87 O 1
   ATOM 1272 CB B VAL A 134 ? -0.84274 10.83268 7.85043 0.322 16.70717 C ? A ? 87 CB 1
   ATOM 1273 CG1 B VAL A 134 ? -1.69815 11.63927 6.99451 0.322 21.60164 C ? A ? 87 CG1 1
   ATOM 1274 CG2 B VAL A 134 ? -1.62553 10.40739 9.09357 0.322 21.18721 C ? A ? 87 CG2 1
   ATOM 1275 N A ARG A 135 ? -1.86342 7.74402 7.10014 0.678 17.30267 N ? A ? 88 N 1
   ATOM 1276 CA A ARG A 135 ? -2.86326 6.78192 6.62668 0.678 10.96340 C ? A ? 88 CA 1
   ATOM 1277 C A ARG A 135 ? -3.84864 6.46228 7.74907 0.678 14.91450 C ? A ? 88 C 1
   ATOM 1278 O A ARG A 135 ? -3.51434 6.51490 8.93845 0.678 21.11086 O ? A ? 88 O 1
   ATOM 1279 CB A ARG A 135 ? -2.21037 5.47045 6.16194 0.678 16.45622 C ? A ? 88 CB 1
   ATOM 1280 CG A ARG A 135 ? -1.63724 5.49331 4.76657 0.678 19.31753 C ? A ? 88 CG 1
   ATOM 1281 CD A ARG A 135 ? -1.03422 4.11220 4.35927 0.678 18.03490 C ? A ? 88 CD 1
   ATOM 1282 NE A ARG A 135 ? -0.72313 3.97101 2.93085 0.678 27.77445 N ? A ? 88 NE 1
   ATOM 1283 CZ A ARG A 135 ? 0.48103 4.14916 2.40359 0.678 23.97203 C ? A ? 88 CZ 1
   ATOM 1284 NH1 A ARG A 135 ? 1.50393 4.56001 3.13267 0.678 35.36832 N ? A ? 88 NH1 1
   ATOM 1285 NH2 A ARG A 135 ? 0.66501 3.92330 1.10959 0.678 28.88309 N ? A ? 88 NH2 1
   ATOM 1286 N B ARG A 135 ? -1.55825 7.55571 7.23670 0.322 9.01010 N ? A ? 88 N 1
   ATOM 1287 CA B ARG A 135 ? -2.49957 6.51783 6.83612 0.322 21.84595 C ? A ? 88 CA 1
   ATOM 1288 C B ARG A 135 ? -3.46982 6.24414 7.97135 0.322 10.80436 C ? A ? 88 C 1
   ATOM 1289 O B ARG A 135 ? -3.07265 6.23027 9.14613 0.322 12.50239 O ? A ? 88 O 1
   ATOM 1290 CB B ARG A 135 ? -1.77055 5.22817 6.49946 0.322 13.52944 C ? A ? 88 CB 1
   ATOM 1291 CG B ARG A 135 ? -0.69953 5.37724 5.46337 0.322 16.79947 C ? A ? 88 CG 1
   ATOM 1292 CD B ARG A 135 ? -0.19039 4.01736 5.10639 0.322 13.72702 C ? A ? 88 CD 1
   ATOM 1293 NE B ARG A 135 ? 0.82592 4.05375 4.06703 0.322 18.55291 N ? A ? 88 NE 1
   ATOM 1294 CZ B ARG A 135 ? 2.12910 4.03032 4.30257 0.322 20.49230 C ? A ? 88 CZ 1
   ATOM 1295 NH1 B ARG A 135 ? 2.60607 3.98655 5.53501 0.322 32.70169 N ? A ? 88 NH1 1
   ATOM 1296 NH2 B ARG A 135 ? 2.97527 4.07201 3.27828 0.322 23.83245 N ? A ? 88 NH2 1
   ATOM 1297 N A ASP A 136 ? -5.05542 6.06495 7.35464 0.678 13.28540 N ? A ? 89 N 1
   ATOM 1298 CA A ASP A 136 ? -5.96939 5.49695 8.32557 0.678 15.85383 C ? A ? 89 CA 1
   ATOM 1299 C A ASP A 136 ? -5.74457 3.98339 8.36420 0.678 16.47259 C ? A ? 89 C 1
   ATOM 1300 O A ASP A 136 ? -4.88965 3.44187 7.66830 0.678 17.88545 O ? A ? 89 O 1
   ATOM 1301 CB A ASP A 136 ? -7.42282 5.88629 8.02633 0.678 15.06732 C ? A ? 89 CB 1
   ATOM 1302 CG A ASP A 136 ? -7.94380 5.40223 6.68954 0.678 21.12677 C ? A ? 89 CG 1
   ATOM 1303 OD1 A ASP A 136 ? -7.47602 4.39088 6.15452 0.678 15.96917 O ? A ? 89 OD1 1
   ATOM 1304 OD2 A ASP A 136 ? -8.87420 6.04007 6.16192 0.678 18.32122 O ? A ? 89 OD2 1
   ATOM 1305 N B ASP A 136 ? -4.73060 5.99087 7.61210 0.322 17.27879 N ? A ? 89 N 1
   ATOM 1306 CA B ASP A 136 ? -5.72019 5.49781 8.55351 0.322 15.07863 C ? A ? 89 CA 1
   ATOM 1307 C B ASP A 136 ? -5.57677 3.97563 8.66228 0.322 21.27095 C ? A ? 89 C 1
   ATOM 1308 O B ASP A 136 ? -4.60814 3.37882 8.18423 0.322 13.51724 O ? A ? 89 O 1
   ATOM 1309 CB B ASP A 136 ? -7.12761 5.98080 8.16078 0.322 17.52913 C ? A ? 89 CB 1
   ATOM 1310 CG B ASP A 136 ? -7.80123 5.16993 7.05593 0.322 18.23130 C ? A ? 89 CG 1
   ATOM 1311 OD1 B ASP A 136 ? -7.20577 4.26665 6.43243 0.322 28.65769 O ? A ? 89 OD1 1
   ATOM 1312 OD2 B ASP A 136 ? -8.98721 5.47203 6.80859 0.322 17.49392 O ? A ? 89 OD2 1
   ATOM 1313 N A GLU A 137 ? -6.46200 3.31683 9.25896 0.678 18.85779 N ? A ? 90 N 1
   ATOM 1314 CA A GLU A 137 ? -6.12380 1.92189 9.49285 0.678 19.81031 C ? A ? 90 CA 1
   ATOM 1315 C A GLU A 137 ? -6.56393 1.00525 8.35748 0.678 27.95652 C ? A ? 90 C 1
   ATOM 1316 O A GLU A 137 ? -6.14310 -0.16023 8.33351 0.678 31.40541 O ? A ? 90 O 1
   ATOM 1317 CB A GLU A 137 ? -6.71255 1.49244 10.81996 0.678 20.87901 C ? A ? 90 CB 1
   ATOM 1318 CG A GLU A 137 ? -5.95057 2.10136 12.00242 0.678 22.14104 C ? A ? 90 CG 1
   ATOM 1319 CD A GLU A 137 ? -6.62005 1.84039 13.33115 0.678 38.65172 C ? A ? 90 CD 1
   ATOM 1320 OE1 A GLU A 137 ? -7.23849 0.75773 13.48939 0.678 39.23039 O ? A ? 90 OE1 1
   ATOM 1321 OE2 A GLU A 137 ? -6.54540 2.72349 14.20753 0.678 21.18327 O ? A ? 90 OE2 1
   ATOM 1322 N B GLU A 137 ? -6.53784 3.34121 9.32411 0.322 18.64305 N ? A ? 90 N 1
   ATOM 1323 CA B GLU A 137 ? -6.44196 1.91300 9.59239 0.322 22.06594 C ? A ? 90 CA 1
   ATOM 1324 C B GLU A 137 ? -6.68170 1.07111 8.34658 0.322 25.75013 C ? A ? 90 C 1
   ATOM 1325 O B GLU A 137 ? -6.12422 -0.02875 8.23017 0.322 31.96591 O ? A ? 90 O 1
   ATOM 1326 CB B GLU A 137 ? -7.43274 1.54593 10.68912 0.322 20.86991 C ? A ? 90 CB 1
   ATOM 1327 CG B GLU A 137 ? -6.97289 1.98312 12.06543 0.322 37.24105 C ? A ? 90 CG 1
   ATOM 1328 CD B GLU A 137 ? -6.26117 0.87558 12.81888 0.322 43.39409 C ? A ? 90 CD 1
   ATOM 1329 OE1 B GLU A 137 ? -6.81482 -0.24837 12.84949 0.322 41.95093 O ? A ? 90 OE1 1
   ATOM 1330 OE2 B GLU A 137 ? -5.16575 1.12225 13.35856 0.322 37.75478 O ? A ? 90 OE2 1
   ATOM 1331 N A THR A 138 ? -7.39353 1.47698 7.42818 0.678 21.97802 N ? A ? 91 N 1
   ATOM 1332 CA A THR A 138 ? -7.67769 0.71176 6.22125 0.678 23.66097 C ? A ? 91 CA 1
   ATOM 1333 C A THR A 138 ? -6.63071 0.92385 5.14153 0.678 28.74930 C ? A ? 91 C 1
   ATOM 1334 O A THR A 138 ? -6.68192 0.25316 4.09789 0.678 25.71545 O ? A ? 91 O 1
   ATOM 1335 CB A THR A 138 ? -9.03027 1.10354 5.64919 0.678 29.80471 C ? A ? 91 CB 1
   ATOM 1336 OG1 A THR A 138 ? -8.85374 2.26426 4.82556 0.678 42.06302 O ? A ? 91 OG1 1
   ATOM 1337 CG2 A THR A 138 ? -10.00805 1.43710 6.75293 0.678 27.46378 C ? A ? 91 CG2 1
   ATOM 1338 N B THR A 138 ? -7.50330 1.54869 7.41599 0.322 22.02872 N ? A ? 91 N 1
   ATOM 1339 CA B THR A 138 ? -7.77480 0.82146 6.18719 0.322 23.69628 C ? A ? 91 CA 1
   ATOM 1340 C B THR A 138 ? -6.86150 1.25243 5.04476 0.322 23.08719 C ? A ? 91 C 1
   ATOM 1341 O B THR A 138 ? -7.20513 1.02743 3.87501 0.322 21.28747 O ? A ? 91 O 1
   ATOM 1342 CB B THR A 138 ? -9.24180 0.98484 5.79132 0.322 27.60663 C ? A ? 91 CB 1
   ATOM 1343 OG1 B THR A 138 ? -9.63843 2.35103 5.98236 0.322 33.44455 O ? A ? 91 OG1 1
   ATOM 1344 CG2 B THR A 138 ? -10.12753 0.07754 6.62314 0.322 19.50435 C ? A ? 91 CG2 1
   ATOM 1345 N . GLY A 139 ? -5.69686 1.84725 5.36621 1.000 25.13318 N ? A ? 92 N 1
   ATOM 1346 CA . GLY A 139 ? -4.67562 2.21124 4.39466 1.000 28.04192 C ? A ? 92 CA 1
   ATOM 1347 C . GLY A 139 ? -4.96828 3.41799 3.51306 1.000 32.47319 C ? A ? 92 C 1
   ATOM 1348 O . GLY A 139 ? -4.16312 3.71173 2.60850 1.000 29.08066 O ? A ? 92 O 1
   ATOM 1349 N A ASN A 140 ? -6.07345 4.12559 3.73449 0.381 19.40072 N ? A ? 93 N 1
   ATOM 1350 CA A ASN A 140 ? -6.37122 5.32335 2.96071 0.381 18.78500 C ? A ? 93 CA 1
   ATOM 1351 C A ASN A 140 ? -5.50621 6.48691 3.44588 0.381 16.50809 C ? A ? 93 C 1
   ATOM 1352 O A ASN A 140 ? -5.61314 6.89864 4.60758 0.381 15.07185 O ? A ? 93 O 1
   ATOM 1353 CB A ASN A 140 ? -7.84420 5.69651 3.08645 0.381 26.16460 C ? A ? 93 CB 1
   ATOM 1354 CG A ASN A 140 ? -8.76496 4.66842 2.46389 0.381 28.62580 C ? A ? 93 CG 1
   ATOM 1355 OD1 A ASN A 140 ? -8.33823 3.85617 1.64404 0.381 20.86204 O ? A ? 93 OD1 1
   ATOM 1356 ND2 A ASN A 140 ? -10.03492 4.70461 2.84562 0.381 41.42687 N ? A ? 93 ND2 1
   ATOM 1357 N B ASN A 140 ? -6.10713 4.08959 3.68463 0.619 20.14950 N ? A ? 93 N 1
   ATOM 1358 CA B ASN A 140 ? -6.33766 5.32160 2.94954 0.619 19.07395 C ? A ? 93 CA 1
   ATOM 1359 C B ASN A 140 ? -5.26391 6.34234 3.34272 0.619 18.02035 C ? A ? 93 C 1
   ATOM 1360 O B ASN A 140 ? -4.86229 6.39635 4.50858 0.619 16.21280 O ? A ? 93 O 1
   ATOM 1361 CB B ASN A 140 ? -7.72565 5.89787 3.27465 0.619 21.03681 C ? A ? 93 CB 1
   ATOM 1362 CG B ASN A 140 ? -8.88448 4.94231 2.94209 0.619 34.97376 C ? A ? 93 CG 1
   ATOM 1363 OD1 B ASN A 140 ? -9.45618 4.31584 3.84120 0.619 30.52624 O ? A ? 93 OD1 1
   ATOM 1364 ND2 B ASN A 140 ? -9.26275 4.87096 1.65517 0.619 21.66190 N ? A ? 93 ND2 1
   ATOM 1365 N A VAL A 141 ? -4.66201 7.01830 2.55986 0.381 19.77010 N ? A ? 94 N 1
   ATOM 1366 CA A VAL A 141 ? -3.81429 8.16043 2.90279 0.381 11.63924 C ? A ? 94 CA 1
   ATOM 1367 C A VAL A 141 ? -4.66987 9.41800 2.96926 0.381 17.32954 C ? A ? 94 C 1
   ATOM 1368 O A VAL A 141 ? -5.35137 9.77194 1.99999 0.381 18.77163 O ? A ? 94 O 1
   ATOM 1369 CB A VAL A 141 ? -2.68779 8.31522 1.87560 0.381 24.06946 C ? A ? 94 CB 1
   ATOM 1370 CG1 A VAL A 141 ? -1.77609 9.49287 2.23563 0.381 13.45624 C ? A ? 94 CG1 1
   ATOM 1371 CG2 A VAL A 141 ? -1.89492 7.01659 1.77695 0.381 13.14423 C ? A ? 94 CG2 1
   ATOM 1372 N B VAL A 141 ? -4.78304 7.13237 2.36946 0.619 16.35193 N ? A ? 94 N 1
   ATOM 1373 CA B VAL A 141 ? -3.85772 8.24680 2.63724 0.619 16.46792 C ? A ? 94 CA 1
   ATOM 1374 C B VAL A 141 ? -4.65545 9.49677 2.97040 0.619 16.90222 C ? A ? 94 C 1
   ATOM 1375 O B VAL A 141 ? -5.46937 9.95186 2.15777 0.619 18.73664 O ? A ? 94 O 1
   ATOM 1376 CB B VAL A 141 ? -2.95378 8.51895 1.42607 0.619 14.32916 C ? A ? 94 CB 1
   ATOM 1377 CG1 B VAL A 141 ? -1.93415 9.62411 1.77673 0.619 16.28576 C ? A ? 94 CG1 1
   ATOM 1378 CG2 B VAL A 141 ? -2.23972 7.24988 1.01504 0.619 21.83057 C ? A ? 94 CG2 1
   ATOM 1379 N A VAL A 142 ? -4.64484 10.09096 4.12202 0.381 17.66367 N ? A ? 95 N 1
   ATOM 1380 CA A VAL A 142 ? -5.44061 11.29336 4.32279 0.381 13.94425 C ? A ? 95 CA 1
   ATOM 1381 C A VAL A 142 ? -4.60430 12.56562 4.25564 0.381 14.96114 C ? A ? 95 C 1
   ATOM 1382 O A VAL A 142 ? -5.18813 13.64953 4.10721 0.381 16.33046 O ? A ? 95 O 1
   ATOM 1383 CB A VAL A 142 ? -6.22436 11.23774 5.65023 0.381 13.97142 C ? A ? 95 CB 1
   ATOM 1384 CG1 A VAL A 142 ? -7.07598 9.98304 5.67545 0.381 21.58974 C ? A ? 95 CG1 1
   ATOM 1385 CG2 A VAL A 142 ? -5.26370 11.21530 6.82173 0.381 16.12874 C ? A ? 95 CG2 1
   ATOM 1386 N B VAL A 142 ? -4.40233 10.06455 4.15843 0.619 12.69500 N ? A ? 95 N 1
   ATOM 1387 CA B VAL A 142 ? -5.24649 11.13091 4.69247 0.619 19.22378 C ? A ? 95 CA 1
   ATOM 1388 C B VAL A 142 ? -4.60047 12.48273 4.41590 0.619 15.89188 C ? A ? 95 C 1
   ATOM 1389 O B VAL A 142 ? -5.28591 13.50738 4.27555 0.619 13.79963 O ? A ? 95 O 1
   ATOM 1390 CB B VAL A 142 ? -5.45968 10.90654 6.19440 0.619 14.37206 C ? A ? 95 CB 1
   ATOM 1391 CG1 B VAL A 142 ? -6.25946 12.02724 6.79915 0.619 13.27838 C ? A ? 95 CG1 1
   ATOM 1392 CG2 B VAL A 142 ? -6.14790 9.55650 6.38730 0.619 11.91058 C ? A ? 95 CG2 1
   ATOM 1393 N . ALA A 143 ? -3.28251 12.48343 4.37247 1.000 12.36544 N ? A ? 96 N 1
   ATOM 1394 CA . ALA A 143 ? -2.43519 13.67777 4.21546 1.000 11.31577 C ? A ? 96 CA 1
   ATOM 1395 C . ALA A 143 ? -0.98532 13.23833 4.03049 1.000 11.17746 C ? A ? 96 C 1
   ATOM 1396 O . ALA A 143 ? -0.66624 12.05501 4.13862 1.000 12.92030 O ? A ? 96 O 1
   ATOM 1397 CB . ALA A 143 ? -2.53117 14.55981 5.47157 1.000 12.28218 C ? A ? 96 CB 1
   ATOM 1398 N A PHE A 144 ? -0.09661 14.19943 3.79674 0.342 11.41247 N ? A ? 97 N 1
   ATOM 1399 CA A PHE A 144 ? 1.34945 13.98729 3.84623 0.342 9.91859 C ? A ? 97 CA 1
   ATOM 1400 C A PHE A 144 ? 1.99223 14.99855 4.77905 0.342 8.24212 C ? A ? 97 C 1
   ATOM 1401 O A PHE A 144 ? 1.65441 16.17581 4.73075 0.342 11.28552 O ? A ? 97 O 1
   ATOM 1402 CB A PHE A 144 ? 2.01931 14.17917 2.47692 0.342 10.72550 C ? A ? 97 CB 1
   ATOM 1403 CG A PHE A 144 ? 1.78155 13.06281 1.52312 0.342 9.61593 C ? A ? 97 CG 1
   ATOM 1404 CD1 A PHE A 144 ? 2.60107 11.94963 1.52346 0.342 13.81133 C ? A ? 97 CD1 1
   ATOM 1405 CD2 A PHE A 144 ? 0.74081 13.13124 0.61077 0.342 12.80225 C ? A ? 97 CD2 1
   ATOM 1406 CE1 A PHE A 144 ? 2.37315 10.91739 0.61281 0.342 12.64253 C ? A ? 97 CE1 1
   ATOM 1407 CE2 A PHE A 144 ? 0.50902 12.10660 -0.28763 0.342 12.15139 C ? A ? 97 CE2 1
   ATOM 1408 CZ A PHE A 144 ? 1.32094 10.99947 -0.28660 0.342 11.90593 C ? A ? 97 CZ 1
   ATOM 1409 N B PHE A 144 ? -0.11094 14.17184 3.70738 0.629 11.30879 N ? A ? 97 N 1
   ATOM 1410 CA B PHE A 144 ? 1.32773 13.97733 3.85164 0.629 10.05044 C ? A ? 97 CA 1
   ATOM 1411 C B PHE A 144 ? 1.86741 14.96122 4.87578 0.629 10.17171 C ? A ? 97 C 1
   ATOM 1412 O B PHE A 144 ? 1.26193 16.00317 5.12155 0.629 9.92685 O ? A ? 97 O 1
   ATOM 1413 CB B PHE A 144 ? 2.11076 14.22011 2.53077 0.629 10.67059 C ? A ? 97 CB 1
   ATOM 1414 CG B PHE A 144 ? 1.87278 13.17013 1.47346 0.629 9.13358 C ? A ? 97 CG 1
   ATOM 1415 CD1 B PHE A 144 ? 2.69148 12.05279 1.38280 0.629 15.51835 C ? A ? 97 CD1 1
   ATOM 1416 CD2 B PHE A 144 ? 0.84476 13.32593 0.54792 0.629 12.43902 C ? A ? 97 CD2 1
   ATOM 1417 CE1 B PHE A 144 ? 2.45507 11.07811 0.36825 0.629 10.75583 C ? A ? 97 CE1 1
   ATOM 1418 CE2 B PHE A 144 ? 0.61044 12.36671 -0.45380 0.629 10.92436 C ? A ? 97 CE2 1
   ATOM 1419 CZ B PHE A 144 ? 1.42501 11.25235 -0.54406 0.629 13.44715 C ? A ? 97 CZ 1
   ATOM 1420 N C PHE A 144 ? -0.10611 14.21321 3.78303 0.029 10.93049 N ? A ? 97 N 1
   ATOM 1421 CA C PHE A 144 ? 1.34090 14.02496 3.81249 0.029 10.07773 C ? A ? 97 CA 1
   ATOM 1422 C C PHE A 144 ? 1.94596 15.07012 4.73936 0.029 8.45557 C ? A ? 97 C 1
   ATOM 1423 O C PHE A 144 ? 1.60971 16.25269 4.63517 0.029 11.08733 O ? A ? 97 O 1
   ATOM 1424 CB C PHE A 144 ? 1.96194 14.16449 2.41502 0.029 10.61277 C ? A ? 97 CB 1
   ATOM 1425 CG C PHE A 144 ? 1.60043 13.05744 1.46605 0.029 9.65860 C ? A ? 97 CG 1
   ATOM 1426 CD1 C PHE A 144 ? 2.34616 11.89135 1.42338 0.029 13.45943 C ? A ? 97 CD1 1
   ATOM 1427 CD2 C PHE A 144 ? 0.52425 13.19111 0.60401 0.029 13.18069 C ? A ? 97 CD2 1
   ATOM 1428 CE1 C PHE A 144 ? 2.01810 10.87488 0.54165 0.029 12.45717 C ? A ? 97 CE1 1
   ATOM 1429 CE2 C PHE A 144 ? 0.19075 12.17837 -0.27796 0.029 12.40106 C ? A ? 97 CE2 1
   ATOM 1430 CZ C PHE A 144 ? 0.93579 11.01833 -0.30825 0.029 11.43087 C ? A ? 97 CZ 1
   ATOM 1431 N A VAL A 145 ? 2.94151 14.55497 5.59026 0.274 9.38570 N ? A ? 98 N 1
   ATOM 1432 CA A VAL A 145 ? 3.69313 15.45137 6.46822 0.274 10.98875 C ? A ? 98 CA 1
   ATOM 1433 C A VAL A 145 ? 5.15068 15.45567 6.02508 0.274 12.09164 C ? A ? 98 C 1
   ATOM 1434 O A VAL A 145 ? 5.73519 14.39786 5.75881 0.274 14.91426 O ? A ? 98 O 1
   ATOM 1435 CB A VAL A 145 ? 3.57874 15.06076 7.95060 0.274 13.75223 C ? A ? 98 CB 1
   ATOM 1436 CG1 A VAL A 145 ? 4.59799 15.86956 8.77026 0.274 13.63788 C ? A ? 98 CG1 1
   ATOM 1437 CG2 A VAL A 145 ? 2.16562 15.31715 8.48108 0.274 7.41438 C ? A ? 98 CG2 1
   ATOM 1438 N B VAL A 145 ? 2.94662 14.55673 5.52488 0.519 8.76620 N ? A ? 98 N 1
   ATOM 1439 CA B VAL A 145 ? 3.65267 15.36719 6.51798 0.519 10.92351 C ? A ? 98 CA 1
   ATOM 1440 C B VAL A 145 ? 5.08425 15.50295 6.03361 0.519 12.26362 C ? A ? 98 C 1
   ATOM 1441 O B VAL A 145 ? 5.70308 14.51902 5.59971 0.519 13.88194 O ? A ? 98 O 1
   ATOM 1442 CB B VAL A 145 ? 3.61135 14.75348 7.92873 0.519 12.48957 C ? A ? 98 CB 1
   ATOM 1443 CG1 B VAL A 145 ? 4.35592 15.69230 8.93011 0.519 17.65783 C ? A ? 98 CG1 1
   ATOM 1444 CG2 B VAL A 145 ? 2.18461 14.56578 8.37270 0.519 14.20488 C ? A ? 98 CG2 1
   ATOM 1445 N C VAL A 145 ? 2.83827 14.64565 5.63304 0.207 8.74039 N ? A ? 98 N 1
   ATOM 1446 CA C VAL A 145 ? 3.53700 15.55484 6.54543 0.207 10.11174 C ? A ? 98 CA 1
   ATOM 1447 C C VAL A 145 ? 5.03313 15.47263 6.26131 0.207 12.37076 C ? A ? 98 C 1
   ATOM 1448 O C VAL A 145 ? 5.61620 14.38171 6.25264 0.207 16.37998 O ? A ? 98 O 1
   ATOM 1449 CB C VAL A 145 ? 3.24180 15.24864 8.02790 0.207 10.00829 C ? A ? 98 CB 1
   ATOM 1450 CG1 C VAL A 145 ? 3.94264 16.27207 8.93407 0.207 9.13618 C ? A ? 98 CG1 1
   ATOM 1451 CG2 C VAL A 145 ? 1.75006 15.28262 8.31662 0.207 14.41549 C ? A ? 98 CG2 1
   ATOM 1452 N A GLY A 146 ? 5.73896 16.64200 5.94841 0.315 13.81394 N ? A ? 99 N 1
   ATOM 1453 CA A GLY A 146 ? 7.15111 16.78648 5.60866 0.315 10.46933 C ? A ? 99 CA 1
   ATOM 1454 C A GLY A 146 ? 7.87149 17.58996 6.67353 0.315 15.19879 C ? A ? 99 C 1
   ATOM 1455 O A GLY A 146 ? 7.31961 18.54482 7.20977 0.315 10.13812 O ? A ? 99 O 1
   ATOM 1456 N B GLY A 146 ? 5.60663 16.72567 6.07323 0.560 10.84303 N ? A ? 99 N 1
   ATOM 1457 CA B GLY A 146 ? 6.99593 16.97339 5.72443 0.560 14.69192 C ? A ? 99 CA 1
   ATOM 1458 C B GLY A 146 ? 7.69954 17.65296 6.88191 0.560 13.69721 C ? A ? 99 C 1
   ATOM 1459 O B GLY A 146 ? 7.10055 18.43532 7.60482 0.560 14.40094 O ? A ? 99 O 1
   ATOM 1460 N C GLY A 146 ? 5.65397 16.62736 6.03632 0.124 12.40139 N ? A ? 99 N 1
   ATOM 1461 CA C GLY A 146 ? 7.07339 16.69506 5.74182 0.124 11.30541 C ? A ? 99 CA 1
   ATOM 1462 C C GLY A 146 ? 7.80446 17.53298 6.77271 0.124 14.80204 C ? A ? 99 C 1
   ATOM 1463 O C GLY A 146 ? 7.26859 18.51236 7.29032 0.124 10.12757 O ? A ? 99 O 1
   ATOM 1464 N A VAL A 147 ? 9.09950 17.18625 6.98322 0.343 13.42892 N ? A ? 100 N 1
   ATOM 1465 CA A VAL A 147 ? 9.90932 17.83223 8.01527 0.343 14.36375 C ? A ? 100 CA 1
   ATOM 1466 C A VAL A 147 ? 11.16694 18.37250 7.35498 0.343 12.52200 C ? A ? 100 C 1
   ATOM 1467 O A VAL A 147 ? 11.86584 17.63814 6.64478 0.343 14.14982 O ? A ? 100 O 1
   ATOM 1468 CB A VAL A 147 ? 10.25678 16.84859 9.14093 0.343 13.32054 C ? A ? 100 CB 1
   ATOM 1469 CG1 A VAL A 147 ? 10.94504 17.59219 10.28285 0.343 14.43005 C ? A ? 100 CG1 1
   ATOM 1470 CG2 A VAL A 147 ? 8.98087 16.16874 9.63496 0.343 13.94801 C ? A ? 100 CG2 1
   ATOM 1471 N B VAL A 147 ? 8.97263 17.32093 7.05976 0.610 13.61324 N ? A ? 100 N 1
   ATOM 1472 CA B VAL A 147 ? 9.81982 17.90559 8.10090 0.610 13.03638 C ? A ? 100 CA 1
   ATOM 1473 C B VAL A 147 ? 11.09174 18.41007 7.45463 0.610 12.76888 C ? A ? 100 C 1
   ATOM 1474 O B VAL A 147 ? 11.77205 17.65783 6.74756 0.610 13.96286 O ? A ? 100 O 1
   ATOM 1475 CB B VAL A 147 ? 10.15904 16.86589 9.16890 0.610 13.81794 C ? A ? 100 CB 1
   ATOM 1476 CG1 B VAL A 147 ? 11.25993 17.40600 10.06959 0.610 13.73038 C ? A ? 100 CG1 1
   ATOM 1477 CG2 B VAL A 147 ? 8.90393 16.57613 9.95252 0.610 13.12271 C ? A ? 100 CG2 1
   ATOM 1478 N C VAL A 147 ? 9.03973 17.13666 7.06716 0.048 13.45075 N ? A ? 100 N 1
   ATOM 1479 CA C VAL A 147 ? 9.87594 17.80909 8.05483 0.048 13.85947 C ? A ? 100 CA 1
   ATOM 1480 C C VAL A 147 ? 11.07660 18.41103 7.34122 0.048 12.29933 C ? A ? 100 C 1
   ATOM 1481 O C VAL A 147 ? 11.74336 17.73008 6.55246 0.048 14.32142 O ? A ? 100 O 1
   ATOM 1482 CB C VAL A 147 ? 10.32791 16.84597 9.16602 0.048 13.21444 C ? A ? 100 CB 1
   ATOM 1483 CG1 C VAL A 147 ? 11.19431 17.57977 10.17685 0.048 14.53457 C ? A ? 100 CG1 1
   ATOM 1484 CG2 C VAL A 147 ? 9.11874 16.22740 9.84552 0.048 14.47060 C ? A ? 100 CG2 1
   ATOM 1485 N A GLN A 148 ? 11.44998 19.65190 7.58397 0.308 11.70208 N ? A ? 101 N 1
   ATOM 1486 CA A GLN A 148 ? 12.55798 20.34965 6.94485 0.308 13.58389 C ? A ? 101 CA 1
   ATOM 1487 C A GLN A 148 ? 13.49961 20.86937 8.01973 0.308 15.35933 C ? A ? 101 C 1
   ATOM 1488 O A GLN A 148 ? 13.06356 21.54860 8.95401 0.308 11.81091 O ? A ? 101 O 1
   ATOM 1489 CB A GLN A 148 ? 12.05107 21.51972 6.06699 0.308 16.35531 C ? A ? 101 CB 1
   ATOM 1490 CG A GLN A 148 ? 11.12328 21.04872 4.91975 0.308 13.73381 C ? A ? 101 CG 1
   ATOM 1491 CD A GLN A 148 ? 10.49930 22.13658 3.99683 0.308 23.56189 C ? A ? 101 CD 1
   ATOM 1492 OE1 A GLN A 148 ? 10.64412 23.35653 4.18152 0.308 13.72055 O ? A ? 101 OE1 1
   ATOM 1493 NE2 A GLN A 148 ? 9.77077 21.66541 3.00436 0.308 21.16123 N ? A ? 101 NE2 1
   ATOM 1494 N B GLN A 148 ? 11.42753 19.66068 7.72639 0.641 11.77225 N ? A ? 101 N 1
   ATOM 1495 CA B GLN A 148 ? 12.56796 20.33761 7.13557 0.641 12.98154 C ? A ? 101 CA 1
   ATOM 1496 C B GLN A 148 ? 13.61811 20.60419 8.20301 0.641 12.97465 C ? A ? 101 C 1
   ATOM 1497 O B GLN A 148 ? 13.28405 21.08404 9.28873 0.641 14.28678 O ? A ? 101 O 1
   ATOM 1498 CB B GLN A 148 ? 12.12491 21.68255 6.53195 0.641 10.90195 C ? A ? 101 CB 1
   ATOM 1499 CG B GLN A 148 ? 11.14973 21.52638 5.32665 0.641 13.99422 C ? A ? 101 CG 1
   ATOM 1500 CD B GLN A 148 ? 9.70910 21.16281 5.71955 0.641 14.46660 C ? A ? 101 CD 1
   ATOM 1501 OE1 B GLN A 148 ? 9.20754 21.62038 6.73524 0.641 16.54246 O ? A ? 101 OE1 1
   ATOM 1502 NE2 B GLN A 148 ? 9.03617 20.33923 4.88633 0.641 19.54210 N ? A ? 101 NE2 1
   ATOM 1503 N C GLN A 148 ? 11.35145 19.68072 7.62337 0.051 11.63994 N ? A ? 101 N 1
   ATOM 1504 CA C GLN A 148 ? 12.45082 20.40882 7.00994 0.051 13.63004 C ? A ? 101 CA 1
   ATOM 1505 C C GLN A 148 ? 13.49878 20.74959 8.05936 0.051 14.70274 C ? A ? 101 C 1
   ATOM 1506 O C GLN A 148 ? 13.16462 21.14053 9.18146 0.051 13.89572 O ? A ? 101 O 1
   ATOM 1507 CB C GLN A 148 ? 11.95599 21.69599 6.34073 0.051 13.70650 C ? A ? 101 CB 1
   ATOM 1508 CG C GLN A 148 ? 10.97172 21.47438 5.19242 0.051 14.27935 C ? A ? 101 CG 1
   ATOM 1509 CD C GLN A 148 ? 9.53912 21.27154 5.66196 0.051 13.89328 C ? A ? 101 CD 1
   ATOM 1510 OE1 C GLN A 148 ? 9.19456 21.59418 6.79778 0.051 16.69872 O ? A ? 101 OE1 1
   ATOM 1511 NE2 C GLN A 148 ? 8.69163 20.73631 4.77550 0.051 14.44703 N ? A ? 101 NE2 1
   ATOM 1512 N A THR A 149 ? 14.78174 20.54534 7.88746 0.406 17.77864 N ? A ? 102 N 1
   ATOM 1513 CA A THR A 149 ? 15.81111 21.09115 8.75891 0.406 12.79584 C ? A ? 102 CA 1
   ATOM 1514 C A THR A 149 ? 16.85705 21.73067 7.86930 0.406 16.65959 C ? A ? 102 C 1
   ATOM 1515 O A THR A 149 ? 17.21868 21.15727 6.84887 0.406 13.19910 O ? A ? 102 O 1
   ATOM 1516 CB A THR A 149 ? 16.45410 19.99717 9.61500 0.406 17.36646 C ? A ? 102 CB 1
   ATOM 1517 OG1 A THR A 149 ? 15.42963 19.27070 10.31209 0.406 14.93314 O ? A ? 102 OG1 1
   ATOM 1518 CG2 A THR A 149 ? 17.45801 20.58364 10.60870 0.406 12.67152 C ? A ? 102 CG2 1
   ATOM 1519 N B THR A 149 ? 14.88599 20.35187 7.86009 0.594 12.63354 N ? A ? 102 N 1
   ATOM 1520 CA B THR A 149 ? 16.01149 20.75622 8.69626 0.594 15.33574 C ? A ? 102 CA 1
   ATOM 1521 C B THR A 149 ? 16.99976 21.47940 7.80617 0.594 12.40223 C ? A ? 102 C 1
   ATOM 1522 O B THR A 149 ? 17.42054 20.91708 6.80719 0.594 16.02628 O ? A ? 102 O 1
   ATOM 1523 CB B THR A 149 ? 16.68306 19.54803 9.34493 0.594 16.23596 C ? A ? 102 CB 1
   ATOM 1524 OG1 B THR A 149 ? 15.68291 18.81744 10.08055 0.594 16.58520 O ? A ? 102 OG1 1
   ATOM 1525 CG2 B THR A 149 ? 17.78667 20.00185 10.31093 0.594 16.92892 C ? A ? 102 CG2 1
   ATOM 1526 N C THR A 149 ? 14.76702 20.60812 7.68400 0.000 15.05369 N ? A ? 102 N 1
   ATOM 1527 CA C THR A 149 ? 15.87909 20.93050 8.56903 0.000 14.28971 C ? A ? 102 CA 1
   ATOM 1528 C C THR A 149 ? 16.95461 21.63106 7.75718 0.000 14.17078 C ? A ? 102 C 1
   ATOM 1529 O C THR A 149 ? 17.54424 21.02740 6.85591 0.000 15.34920 O ? A ? 102 O 1
   ATOM 1530 CB C THR A 149 ? 16.44431 19.67319 9.23618 0.000 16.58964 C ? A ? 102 CB 1
   ATOM 1531 OG1 C THR A 149 ? 15.41517 19.03342 10.00106 0.000 16.82463 O ? A ? 102 OG1 1
   ATOM 1532 CG2 C THR A 149 ? 17.60115 20.03445 10.15384 0.000 16.77825 C ? A ? 102 CG2 1
   ATOM 1533 N A ASP A 150 ? 17.31019 22.92825 8.23628 0.307 14.12988 N ? A ? 103 N 1
   ATOM 1534 CA A ASP A 150 ? 18.39218 23.57746 7.50311 0.307 16.72202 C ? A ? 103 CA 1
   ATOM 1535 C A ASP A 150 ? 19.72757 22.95511 7.91797 0.307 18.17923 C ? A ? 103 C 1
   ATOM 1536 O A ASP A 150 ? 20.11547 23.02417 9.09272 0.307 20.18815 O ? A ? 103 O 1
   ATOM 1537 CB A ASP A 150 ? 18.37942 25.07856 7.76372 0.307 15.21720 C ? A ? 103 CB 1
   ATOM 1538 CG A ASP A 150 ? 19.33192 25.82765 6.85226 0.307 15.60602 C ? A ? 103 CG 1
   ATOM 1539 OD1 A ASP A 150 ? 20.40253 25.28430 6.58359 0.307 20.66222 O ? A ? 103 OD1 1
   ATOM 1540 OD2 A ASP A 150 ? 19.00656 26.93366 6.37856 0.307 14.72802 O ? A ? 103 OD2 1
   ATOM 1541 N B ASP A 150 ? 17.35159 22.71966 8.16351 0.511 17.31464 N ? A ? 103 N 1
   ATOM 1542 CA B ASP A 150 ? 18.38828 23.47033 7.44806 0.511 18.16993 C ? A ? 103 CA 1
   ATOM 1543 C B ASP A 150 ? 19.75643 22.92244 7.85528 0.511 17.66973 C ? A ? 103 C 1
   ATOM 1544 O B ASP A 150 ? 20.20820 23.14599 8.98858 0.511 20.93989 O ? A ? 103 O 1
   ATOM 1545 CB B ASP A 150 ? 18.29107 24.95370 7.77039 0.511 14.10432 C ? A ? 103 CB 1
   ATOM 1546 CG B ASP A 150 ? 19.23954 25.79010 6.92794 0.511 16.14926 C ? A ? 103 CG 1
   ATOM 1547 OD1 B ASP A 150 ? 20.17967 25.22448 6.35853 0.511 15.19100 O ? A ? 103 OD1 1
   ATOM 1548 OD2 B ASP A 150 ? 19.02868 27.00439 6.79838 0.511 19.14085 O ? A ? 103 OD2 1
   ATOM 1549 N C ASP A 150 ? 17.20091 22.90003 8.06910 0.182 15.32074 N ? A ? 103 N 1
   ATOM 1550 CA C ASP A 150 ? 18.26027 23.66113 7.41158 0.182 15.73331 C ? A ? 103 CA 1
   ATOM 1551 C C ASP A 150 ? 19.60617 23.17467 7.93094 0.182 18.60749 C ? A ? 103 C 1
   ATOM 1552 O C ASP A 150 ? 20.06181 23.59848 8.99588 0.182 14.40760 O ? A ? 103 O 1
   ATOM 1553 CB C ASP A 150 ? 18.07692 25.14822 7.67349 0.182 15.23819 C ? A ? 103 CB 1
   ATOM 1554 CG C ASP A 150 ? 19.09189 25.99664 6.94358 0.182 16.62035 C ? A ? 103 CG 1
   ATOM 1555 OD1 C ASP A 150 ? 19.82454 25.46561 6.08272 0.182 13.55049 O ? A ? 103 OD1 1
   ATOM 1556 OD2 C ASP A 150 ? 19.15331 27.20267 7.23561 0.182 17.85332 O ? A ? 103 OD2 1
   ATOM 1557 N A VAL A 151 ? 20.43243 22.36050 6.95385 0.286 14.11218 N ? A ? 104 N 1
   ATOM 1558 CA A VAL A 151 ? 21.72419 21.73422 7.19734 0.286 12.57606 C ? A ? 104 CA 1
   ATOM 1559 C A VAL A 151 ? 22.79407 22.39399 6.32689 0.286 15.43778 C ? A ? 104 C 1
   ATOM 1560 O A VAL A 151 ? 23.75045 21.73765 5.90048 0.286 19.33206 O ? A ? 104 O 1
   ATOM 1561 CB A VAL A 151 ? 21.65471 20.21058 6.94799 0.286 17.64176 C ? A ? 104 CB 1
   ATOM 1562 CG1 A VAL A 151 ? 20.80456 19.53887 8.00458 0.286 18.86967 C ? A ? 104 CG1 1
   ATOM 1563 CG2 A VAL A 151 ? 21.08918 19.89878 5.56407 0.286 21.40444 C ? A ? 104 CG2 1
   ATOM 1564 N B VAL A 151 ? 20.43078 22.24595 6.92796 0.602 15.21904 N ? A ? 104 N 1
   ATOM 1565 CA B VAL A 151 ? 21.67614 21.56048 7.20164 0.602 14.80856 C ? A ? 104 CA 1
   ATOM 1566 C B VAL A 151 ? 22.85397 22.22941 6.47932 0.602 16.17567 C ? A ? 104 C 1
   ATOM 1567 O B VAL A 151 ? 23.90008 21.60943 6.30275 0.602 18.46867 O ? A ? 104 O 1
   ATOM 1568 CB B VAL A 151 ? 21.57806 20.05257 6.85344 0.602 17.97498 C ? A ? 104 CB 1
   ATOM 1569 CG1 B VAL A 151 ? 20.64212 19.30930 7.79026 0.602 15.20722 C ? A ? 104 CG1 1
   ATOM 1570 CG2 B VAL A 151 ? 21.13395 19.79722 5.38422 0.602 19.73572 C ? A ? 104 CG2 1
   ATOM 1571 N C VAL A 151 ? 20.24669 22.28728 7.17261 0.113 15.41649 N ? A ? 104 N 1
   ATOM 1572 CA C VAL A 151 ? 21.51852 21.68991 7.56161 0.113 14.55624 C ? A ? 104 CA 1
   ATOM 1573 C C VAL A 151 ? 22.68298 22.45487 6.94127 0.113 14.10769 C ? A ? 104 C 1
   ATOM 1574 O C VAL A 151 ? 23.81006 21.96808 6.90250 0.113 18.62512 O ? A ? 104 O 1
   ATOM 1575 CB C VAL A 151 ? 21.57669 20.19774 7.16615 0.113 17.62151 C ? A ? 104 CB 1
   ATOM 1576 CG1 C VAL A 151 ? 20.54022 19.39669 7.93743 0.113 16.79731 C ? A ? 104 CG1 1
   ATOM 1577 CG2 C VAL A 151 ? 21.36971 20.03437 5.66864 0.113 20.28746 C ? A ? 104 CG2 1
   ATOM 1578 N A THR A 152 ? 22.61814 23.68805 6.03185 0.387 20.27389 N ? A ? 105 N 1
   ATOM 1579 CA A THR A 152 ? 23.61892 24.41635 5.25022 0.387 14.84952 C ? A ? 105 CA 1
   ATOM 1580 C A THR A 152 ? 24.93211 24.55101 6.01624 0.387 25.05959 C ? A ? 105 C 1
   ATOM 1581 O A THR A 152 ? 26.01535 24.51182 5.41568 0.387 23.30726 O ? A ? 105 O 1
   ATOM 1582 CB A THR A 152 ? 23.10024 25.80419 4.85827 0.387 18.33604 C ? A ? 105 CB 1
   ATOM 1583 OG1 A THR A 152 ? 21.74843 25.70893 4.38891 0.387 15.06313 O ? A ? 105 OG1 1
   ATOM 1584 CG2 A THR A 152 ? 23.95493 26.40421 3.73603 0.387 19.45254 C ? A ? 105 CG2 1
   ATOM 1585 N B THR A 152 ? 22.64499 23.45573 5.99419 0.613 15.20773 N ? A ? 105 N 1
   ATOM 1586 CA B THR A 152 ? 23.67443 24.19701 5.26585 0.613 16.99022 C ? A ? 105 CA 1
   ATOM 1587 C B THR A 152 ? 24.96877 24.32490 6.06481 0.613 27.37678 C ? A ? 105 C 1
   ATOM 1588 O B THR A 152 ? 26.07023 24.12927 5.52437 0.613 24.25121 O ? A ? 105 O 1
   ATOM 1589 CB B THR A 152 ? 23.16586 25.58812 4.91180 0.613 16.53619 C ? A ? 105 CB 1
   ATOM 1590 OG1 B THR A 152 ? 21.95446 25.48231 4.15610 0.613 17.23075 O ? A ? 105 OG1 1
   ATOM 1591 CG2 B THR A 152 ? 24.19566 26.30003 4.07644 0.613 19.95993 C ? A ? 105 CG2 1
   ATOM 1592 N . ALA A 153 ? 24.85711 24.70175 7.33088 1.000 26.18936 N ? A ? 106 N 1
   ATOM 1593 CA . ALA A 153 ? 26.06185 24.85823 8.17765 1.000 38.27805 C ? A ? 106 CA 1
   ATOM 1594 C . ALA A 153 ? 26.93698 23.61949 8.16841 1.000 38.42587 C ? A ? 106 C 1
   ATOM 1595 O . ALA A 153 ? 26.70546 22.67307 8.92859 1.000 61.56627 O ? A ? 106 O 1
   ATOM 1596 CB . ALA A 153 ? 25.66129 25.20920 9.61132 1.000 44.47843 C ? A ? 106 CB 1
   ATOM 1597 N . ALA B 48 ? -14.52921 9.23402 5.19048 1.000 41.25195 N ? B ? 1 N 1
   ATOM 1598 CA . ALA B 48 ? -13.34311 10.07357 5.26257 1.000 23.86234 C ? B ? 1 CA 1
   ATOM 1599 C . ALA B 48 ? -12.87521 10.13585 6.75769 1.000 20.80314 C ? B ? 1 C 1
   ATOM 1600 O . ALA B 48 ? -13.68132 10.33824 7.67451 1.000 29.36927 O ? B ? 1 O 1
   ATOM 1601 CB . ALA B 48 ? -13.62936 11.44315 4.72556 1.000 26.58417 C ? B ? 1 CB 1
   ATOM 1602 N A SER B 49 ? -11.59162 9.89653 6.98255 0.783 17.35446 N ? B ? 2 N 1
   ATOM 1603 CA A SER B 49 ? -11.05946 9.83913 8.33481 0.783 15.63046 C ? B ? 2 CA 1
   ATOM 1604 C A SER B 49 ? -10.57945 11.20734 8.79320 0.783 13.70783 C ? B ? 2 C 1
   ATOM 1605 O A SER B 49 ? -10.03266 11.99573 8.01315 0.783 15.61716 O ? B ? 2 O 1
   ATOM 1606 CB A SER B 49 ? -9.91322 8.83927 8.42091 0.783 17.92041 C ? B ? 2 CB 1
   ATOM 1607 OG A SER B 49 ? -10.45636 7.51825 8.25559 0.783 17.82624 O ? B ? 2 OG 1
   ATOM 1608 N B SER B 49 ? -11.57554 9.93520 6.96834 0.217 17.18796 N ? B ? 2 N 1
   ATOM 1609 CA B SER B 49 ? -11.00729 9.83012 8.30518 0.217 14.64087 C ? B ? 2 CA 1
   ATOM 1610 C B SER B 49 ? -10.53164 11.18900 8.80196 0.217 12.82231 C ? B ? 2 C 1
   ATOM 1611 O B SER B 49 ? -9.94429 11.96883 8.04834 0.217 16.07872 O ? B ? 2 O 1
   ATOM 1612 CB B SER B 49 ? -9.84251 8.84022 8.30691 0.217 17.30762 C ? B ? 2 CB 1
   ATOM 1613 OG B SER B 49 ? -10.26321 7.57893 7.79576 0.217 18.32686 O ? B ? 2 OG 1
   ATOM 1614 N . GLY B 50 ? -10.78931 11.46427 10.08182 1.000 17.22286 N ? B ? 3 N 1
   ATOM 1615 CA . GLY B 50 ? -10.32456 12.69671 10.67516 1.000 13.05504 C ? B ? 3 CA 1
   ATOM 1616 C . GLY B 50 ? -8.83123 12.70197 10.87702 1.000 17.18881 C ? B ? 3 C 1
   ATOM 1617 O . GLY B 50 ? -8.18802 11.68237 10.99919 1.000 18.06588 O ? B ? 3 O 1
   ATOM 1618 N A MET B 51 ? -8.26784 13.90453 10.94630 0.577 13.50906 N ? B ? 4 N 1
   ATOM 1619 CA A MET B 51 ? -6.87229 14.07192 11.30797 0.577 13.21730 C ? B ? 4 CA 1
   ATOM 1620 C A MET B 51 ? -6.75840 15.23339 12.27944 0.577 13.27631 C ? B ? 4 C 1
   ATOM 1621 O A MET B 51 ? -7.41948 16.25580 12.09203 0.577 14.18043 O ? B ? 4 O 1
   ATOM 1622 CB A MET B 51 ? -5.97351 14.32902 10.09206 0.577 16.16908 C ? B ? 4 CB 1
   ATOM 1623 CG A MET B 51 ? -4.53207 14.60333 10.48456 0.577 16.06178 C ? B ? 4 CG 1
   ATOM 1624 SD A MET B 51 ? -3.57061 14.78817 8.98728 0.577 20.45188 S ? B ? 4 SD 1
   ATOM 1625 CE A MET B 51 ? -4.20847 16.35070 8.40866 0.577 16.82450 C ? B ? 4 CE 1
   ATOM 1626 N B MET B 51 ? -8.25466 13.89795 10.94632 0.423 13.36750 N ? B ? 4 N 1
   ATOM 1627 CA B MET B 51 ? -6.85642 14.02059 11.32812 0.423 13.40683 C ? B ? 4 CA 1
   ATOM 1628 C B MET B 51 ? -6.71015 15.20073 12.27358 0.423 13.30004 C ? B ? 4 C 1
   ATOM 1629 O B MET B 51 ? -7.21965 16.28563 11.98312 0.423 15.94692 O ? B ? 4 O 1
   ATOM 1630 CB B MET B 51 ? -5.93244 14.18465 10.10984 0.423 17.04023 C ? B ? 4 CB 1
   ATOM 1631 CG B MET B 51 ? -4.44498 14.07979 10.46554 0.423 16.42483 C ? B ? 4 CG 1
   ATOM 1632 SD B MET B 51 ? -3.42890 14.37231 9.01381 0.423 16.62128 S ? B ? 4 SD 1
   ATOM 1633 CE B MET B 51 ? -4.00863 15.98205 8.51854 0.423 14.53059 C ? B ? 4 CE 1
   ATOM 1634 N A ILE B 52 ? -5.87900 15.06791 13.27358 0.577 12.85330 N ? B ? 5 N 1
   ATOM 1635 CA A ILE B 52 ? -5.54160 16.05078 14.31628 0.577 14.54514 C ? B ? 5 CA 1
   ATOM 1636 C A ILE B 52 ? -4.01441 16.13228 14.43479 0.577 15.93339 C ? B ? 5 C 1
   ATOM 1637 O A ILE B 52 ? -3.35057 15.11793 14.66120 0.577 12.15506 O ? B ? 5 O 1
   ATOM 1638 CB A ILE B 52 ? -6.16926 15.63434 15.66624 0.577 15.65095 C ? B ? 5 CB 1
   ATOM 1639 CG1 A ILE B 52 ? -7.67954 15.46616 15.49070 0.577 14.77642 C ? B ? 5 CG1 1
   ATOM 1640 CG2 A ILE B 52 ? -5.77727 16.61904 16.78377 0.577 21.39637 C ? B ? 5 CG2 1
   ATOM 1641 CD1 A ILE B 52 ? -8.39788 14.82916 16.67837 0.577 18.39088 C ? B ? 5 CD1 1
   ATOM 1642 N B ILE B 52 ? -6.02067 14.96773 13.39354 0.423 10.47783 N ? B ? 5 N 1
   ATOM 1643 CA B ILE B 52 ? -5.59087 15.99525 14.34237 0.423 14.95009 C ? B ? 5 CA 1
   ATOM 1644 C B ILE B 52 ? -4.08231 16.16023 14.23583 0.423 15.35879 C ? B ? 5 C 1
   ATOM 1645 O B ILE B 52 ? -3.33064 15.17828 14.14694 0.423 11.78203 O ? B ? 5 O 1
   ATOM 1646 CB B ILE B 52 ? -5.97518 15.63027 15.79640 0.423 14.73708 C ? B ? 5 CB 1
   ATOM 1647 CG1 B ILE B 52 ? -7.48697 15.49998 15.93853 0.423 21.71922 C ? B ? 5 CG1 1
   ATOM 1648 CG2 B ILE B 52 ? -5.34302 16.65195 16.81207 0.423 8.58815 C ? B ? 5 CG2 1
   ATOM 1649 CD1 B ILE B 52 ? -7.90819 15.11476 17.34985 0.423 17.85757 C ? B ? 5 CD1 1
   ATOM 1650 N A VAL B 53 ? -3.43280 17.32439 14.27296 0.577 11.28393 N ? B ? 6 N 1
   ATOM 1651 CA A VAL B 53 ? -1.99831 17.51163 14.47819 0.577 7.86724 C ? B ? 6 CA 1
   ATOM 1652 C A VAL B 53 ? -1.78285 18.36344 15.72680 0.577 12.46979 C ? B ? 6 C 1
   ATOM 1653 O A VAL B 53 ? -2.49010 19.35254 15.92354 0.577 15.02425 O ? B ? 6 O 1
   ATOM 1654 CB A VAL B 53 ? -1.35815 18.19388 13.24572 0.577 16.98383 C ? B ? 6 CB 1
   ATOM 1655 CG1 A VAL B 53 ? 0.09877 18.44642 13.46556 0.577 15.22194 C ? B ? 6 CG1 1
   ATOM 1656 CG2 A VAL B 53 ? -1.56165 17.30564 11.99406 0.577 11.71836 C ? B ? 6 CG2 1
   ATOM 1657 N B VAL B 53 ? -3.62549 17.40209 14.26724 0.423 14.98759 N ? B ? 6 N 1
   ATOM 1658 CA B VAL B 53 ? -2.21934 17.69865 14.47738 0.423 14.64665 C ? B ? 6 CA 1
   ATOM 1659 C B VAL B 53 ? -2.09941 18.46889 15.78695 0.423 14.47446 C ? B ? 6 C 1
   ATOM 1660 O B VAL B 53 ? -2.82480 19.44354 15.99508 0.423 11.62631 O ? B ? 6 O 1
   ATOM 1661 CB B VAL B 53 ? -1.65912 18.52459 13.30334 0.423 9.73793 C ? B ? 6 CB 1
   ATOM 1662 CG1 B VAL B 53 ? -0.19719 18.69824 13.46502 0.423 11.72587 C ? B ? 6 CG1 1
   ATOM 1663 CG2 B VAL B 53 ? -1.98352 17.81155 11.95668 0.423 12.99741 C ? B ? 6 CG2 1
   ATOM 1664 N A THR B 54 ? -0.84635 17.95429 16.59388 0.577 10.21128 N ? B ? 7 N 1
   ATOM 1665 CA A THR B 54 ? -0.54408 18.69519 17.82684 0.577 7.91460 C ? B ? 7 CA 1
   ATOM 1666 C A THR B 54 ? 0.94031 19.04469 17.91036 0.577 10.30762 C ? B ? 7 C 1
   ATOM 1667 O A THR B 54 ? 1.78177 18.40411 17.30580 0.577 13.06940 O ? B ? 7 O 1
   ATOM 1668 CB A THR B 54 ? -0.88592 17.89774 19.12019 0.577 16.72183 C ? B ? 7 CB 1
   ATOM 1669 OG1 A THR B 54 ? 0.06604 16.80936 19.25401 0.577 11.29922 O ? B ? 7 OG1 1
   ATOM 1670 CG2 A THR B 54 ? -2.34077 17.33932 19.10104 0.577 12.83779 C ? B ? 7 CG2 1
   ATOM 1671 N B THR B 54 ? -1.25509 17.98634 16.69792 0.423 11.55376 N ? B ? 7 N 1
   ATOM 1672 CA B THR B 54 ? -0.99809 18.69692 17.94473 0.423 13.43583 C ? B ? 7 CA 1
   ATOM 1673 C B THR B 54 ? 0.45919 19.11289 18.04971 0.423 17.46168 C ? B ? 7 C 1
   ATOM 1674 O B THR B 54 ? 1.34394 18.57775 17.39060 0.423 11.65358 O ? B ? 7 O 1
   ATOM 1675 CB B THR B 54 ? -1.35699 17.85889 19.22216 0.423 10.12966 C ? B ? 7 CB 1
   ATOM 1676 OG1 B THR B 54 ? -0.47132 16.72103 19.37352 0.423 15.32813 O ? B ? 7 OG1 1
   ATOM 1677 CG2 B THR B 54 ? -2.79362 17.38442 19.17256 0.423 8.17008 C ? B ? 7 CG2 1
   ATOM 1678 N A ASP B 55 ? 1.27753 20.05261 18.72281 0.577 16.15885 N ? B ? 8 N 1
   ATOM 1679 CA A ASP B 55 ? 2.68189 20.19575 19.09242 0.577 14.98845 C ? B ? 8 CA 1
   ATOM 1680 C A ASP B 55 ? 3.14789 18.98964 19.91498 0.577 13.56618 C ? B ? 8 C 1
   ATOM 1681 O A ASP B 55 ? 2.34503 18.18968 20.41374 0.577 16.90374 O ? B ? 8 O 1
   ATOM 1682 CB A ASP B 55 ? 2.90317 21.49032 19.88291 0.577 21.26072 C ? B ? 8 CB 1
   ATOM 1683 CG A ASP B 55 ? 2.94940 22.71988 18.98828 0.577 15.84095 C ? B ? 8 CG 1
   ATOM 1684 OD1 A ASP B 55 ? 3.32751 22.61061 17.81023 0.577 22.69543 O ? B ? 8 OD1 1
   ATOM 1685 OD2 A ASP B 55 ? 2.57712 23.81103 19.46453 0.577 23.12354 O ? B ? 8 OD2 1
   ATOM 1686 N B ASP B 55 ? 0.70351 20.10781 18.89653 0.423 11.92930 N ? B ? 8 N 1
   ATOM 1687 CA B ASP B 55 ? 2.06772 20.31452 19.35742 0.423 13.97415 C ? B ? 8 CA 1
   ATOM 1688 C B ASP B 55 ? 2.57637 19.08232 20.10789 0.423 16.44261 C ? B ? 8 C 1
   ATOM 1689 O B ASP B 55 ? 1.79735 18.27505 20.62515 0.423 10.08784 O ? B ? 8 O 1
   ATOM 1690 CB B ASP B 55 ? 2.12425 21.56259 20.23624 0.423 12.04415 C ? B ? 8 CB 1
   ATOM 1691 CG B ASP B 55 ? 2.02739 22.82031 19.43728 0.423 26.15131 C ? B ? 8 CG 1
   ATOM 1692 OD1 B ASP B 55 ? 2.31443 22.77301 18.21845 0.423 22.60358 O ? B ? 8 OD1 1
   ATOM 1693 OD2 B ASP B 55 ? 1.67612 23.85395 20.03931 0.423 25.56131 O ? B ? 8 OD2 1
   ATOM 1694 N A ALA B 56 ? 4.47060 18.87324 20.07824 0.577 12.24006 N ? B ? 9 N 1
   ATOM 1695 CA A ALA B 56 ? 5.00530 17.73605 20.82344 0.577 10.40935 C ? B ? 9 CA 1
   ATOM 1696 C A ALA B 56 ? 4.91601 17.96944 22.32982 0.577 12.77990 C ? B ? 9 C 1
   ATOM 1697 O A ALA B 56 ? 4.51331 17.06674 23.08860 0.577 15.27425 O ? B ? 9 O 1
   ATOM 1698 CB A ALA B 56 ? 6.44995 17.46628 20.42220 0.577 16.68323 C ? B ? 9 CB 1
   ATOM 1699 N B ALA B 56 ? 3.91352 18.94991 20.16519 0.423 15.86953 N ? B ? 9 N 1
   ATOM 1700 CA B ALA B 56 ? 4.60602 17.76037 20.66929 0.423 18.42474 C ? B ? 9 CA 1
   ATOM 1701 C B ALA B 56 ? 4.82669 17.74126 22.17139 0.423 17.92319 C ? B ? 9 C 1
   ATOM 1702 O B ALA B 56 ? 4.84496 16.65570 22.76648 0.423 14.67055 O ? B ? 9 O 1
   ATOM 1703 CB B ALA B 56 ? 5.97389 17.63511 20.01911 0.423 17.78231 C ? B ? 9 CB 1
   ATOM 1704 N A GLY B 57 ? 5.24691 19.17845 22.77601 0.577 19.04746 N ? B ? 10 N 1
   ATOM 1705 CA A GLY B 57 ? 5.34764 19.47039 24.19107 0.577 15.54671 C ? B ? 10 CA 1
   ATOM 1706 C A GLY B 57 ? 4.08708 20.06977 24.80683 0.577 17.68218 C ? B ? 10 C 1
   ATOM 1707 O A GLY B 57 ? 3.04365 20.19143 24.16823 0.577 20.20790 O ? B ? 10 O 1
   ATOM 1708 N B GLY B 57 ? 5.02563 18.89820 22.79426 0.423 17.47516 N ? B ? 10 N 1
   ATOM 1709 CA B GLY B 57 ? 5.26935 18.97752 24.21586 0.423 20.68730 C ? B ? 10 CA 1
   ATOM 1710 C B GLY B 57 ? 4.10101 19.57769 24.98367 0.423 14.28493 C ? B ? 10 C 1
   ATOM 1711 O B GLY B 57 ? 3.08104 19.97247 24.42496 0.423 18.08219 O ? B ? 10 O 1
   ATOM 1712 N A ALA B 58 ? 4.21322 20.43754 26.10302 0.577 19.76602 N ? B ? 11 N 1
   ATOM 1713 CA A ALA B 58 ? 3.33232 21.41571 26.77789 0.577 24.32731 C ? B ? 11 CA 1
   ATOM 1714 C A ALA B 58 ? 1.82966 21.12207 26.63899 0.577 22.47824 C ? B ? 11 C 1
   ATOM 1715 O A ALA B 58 ? 1.01227 22.02278 26.39647 0.577 39.70949 O ? B ? 11 O 1
   ATOM 1716 CB A ALA B 58 ? 3.65092 22.82514 26.28962 0.577 31.23162 C ? B ? 11 CB 1
   ATOM 1717 N B ALA B 58 ? 4.26814 19.62690 26.30789 0.423 16.13741 N ? B ? 11 N 1
   ATOM 1718 CA B ALA B 58 ? 3.38275 20.40238 27.17848 0.423 17.33467 C ? B ? 11 CA 1
   ATOM 1719 C B ALA B 58 ? 1.89628 20.14348 26.89305 0.423 26.39562 C ? B ? 11 C 1
   ATOM 1720 O B ALA B 58 ? 1.13900 21.03641 26.51410 0.423 22.47010 O ? B ? 11 O 1
   ATOM 1721 CB B ALA B 58 ? 3.68990 21.90440 27.05767 0.423 22.47137 C ? B ? 11 CB 1
   ATOM 1722 N A ASP B 59 ? 1.46191 19.85291 26.86866 0.577 19.69362 N ? B ? 12 N 1
   ATOM 1723 CA A ASP B 59 ? 0.10032 19.31723 26.84820 0.577 13.04355 C ? B ? 12 CA 1
   ATOM 1724 C A ASP B 59 ? -0.49546 19.14358 25.45127 0.577 13.49454 C ? B ? 12 C 1
   ATOM 1725 O A ASP B 59 ? -1.73490 19.05922 25.30246 0.577 14.78715 O ? B ? 12 O 1
   ATOM 1726 CB A ASP B 59 ? -0.88368 20.10479 27.71881 0.577 19.96035 C ? B ? 12 CB 1
   ATOM 1727 CG A ASP B 59 ? -2.01247 19.24213 28.19011 0.577 13.20427 C ? B ? 12 CG 1
   ATOM 1728 OD1 A ASP B 59 ? -1.80261 18.01698 28.34320 0.577 18.59858 O ? B ? 12 OD1 1
   ATOM 1729 OD2 A ASP B 59 ? -3.12484 19.75079 28.40910 0.577 20.87902 O ? B ? 12 OD2 1
   ATOM 1730 N B ASP B 59 ? 1.46904 18.91182 27.10598 0.423 20.91423 N ? B ? 12 N 1
   ATOM 1731 CA B ASP B 59 ? 0.05361 18.52737 26.98271 0.423 28.98975 C ? B ? 12 CA 1
   ATOM 1732 C B ASP B 59 ? -0.57347 18.79565 25.59442 0.423 22.16552 C ? B ? 12 C 1
   ATOM 1733 O B ASP B 59 ? -1.81232 18.85279 25.46546 0.423 16.03679 O ? B ? 12 O 1
   ATOM 1734 CB B ASP B 59 ? -0.80684 19.17889 28.08070 0.423 13.57947 C ? B ? 12 CB 1
   ATOM 1735 CG B ASP B 59 ? -2.01485 18.33954 28.42358 0.423 20.03060 C ? B ? 12 CG 1
   ATOM 1736 OD1 B ASP B 59 ? -1.86902 17.11697 28.41625 0.423 18.95316 O ? B ? 12 OD1 1
   ATOM 1737 OD2 B ASP B 59 ? -3.09471 18.87540 28.70783 0.423 17.38544 O ? B ? 12 OD2 1
   ATOM 1738 N A GLN B 60 ? 0.35225 18.99596 24.44928 0.577 18.41966 N ? B ? 13 N 1
   ATOM 1739 CA A GLN B 60 ? -0.04413 18.59109 23.10438 0.577 15.25369 C ? B ? 13 CA 1
   ATOM 1740 C A GLN B 60 ? -1.27688 19.34664 22.57444 0.577 14.12558 C ? B ? 13 C 1
   ATOM 1741 O A GLN B 60 ? -2.25791 18.74904 22.18293 0.577 12.99820 O ? B ? 13 O 1
   ATOM 1742 CB A GLN B 60 ? -0.30159 17.09164 23.04445 0.577 14.27285 C ? B ? 13 CB 1
   ATOM 1743 CG A GLN B 60 ? 0.95657 16.23093 23.23770 0.577 13.63204 C ? B ? 13 CG 1
   ATOM 1744 CD A GLN B 60 ? 1.31336 16.07941 24.73072 0.577 12.88470 C ? B ? 13 CD 1
   ATOM 1745 OE1 A GLN B 60 ? 0.43573 15.84012 25.55776 0.577 16.58096 O ? B ? 13 OE1 1
   ATOM 1746 NE2 A GLN B 60 ? 2.59941 16.22202 25.06477 0.577 19.22493 N ? B ? 13 NE2 1
   ATOM 1747 N B GLN B 60 ? 0.24329 18.92699 24.56116 0.423 16.07833 N ? B ? 13 N 1
   ATOM 1748 CA B GLN B 60 ? -0.11681 18.67415 23.15750 0.423 14.55645 C ? B ? 13 CA 1
   ATOM 1749 C B GLN B 60 ? -1.37265 19.39947 22.69199 0.423 15.31145 C ? B ? 13 C 1
   ATOM 1750 O B GLN B 60 ? -2.37742 18.77788 22.33276 0.423 13.83064 O ? B ? 13 O 1
   ATOM 1751 CB B GLN B 60 ? -0.26979 17.16836 22.92503 0.423 14.26023 C ? B ? 13 CB 1
   ATOM 1752 CG B GLN B 60 ? 1.03465 16.37728 22.98553 0.423 13.47327 C ? B ? 13 CG 1
   ATOM 1753 CD B GLN B 60 ? 1.45238 16.05409 24.40977 0.423 21.95737 C ? B ? 13 CD 1
   ATOM 1754 OE1 B GLN B 60 ? 0.62491 15.67504 25.24443 0.423 18.53201 O ? B ? 13 OE1 1
   ATOM 1755 NE2 B GLN B 60 ? 2.75236 16.19038 24.68445 0.423 14.39591 N ? B ? 13 NE2 1
   ATOM 1756 N A PRO B 61 ? -1.22486 20.68138 22.56123 0.577 15.90520 N ? B ? 14 N 1
   ATOM 1757 CA A PRO B 61 ? -2.36289 21.40299 21.99399 0.577 13.97466 C ? B ? 14 CA 1
   ATOM 1758 C A PRO B 61 ? -2.45761 21.18417 20.49057 0.577 10.16694 C ? B ? 14 C 1
   ATOM 1759 O A PRO B 61 ? -1.44852 21.07175 19.79356 0.577 14.52347 O ? B ? 14 O 1
   ATOM 1760 CB A PRO B 61 ? -2.05071 22.87129 22.33383 0.577 16.01363 C ? B ? 14 CB 1
   ATOM 1761 CG A PRO B 61 ? -0.50951 22.89781 22.36247 0.577 15.11628 C ? B ? 14 CG 1
   ATOM 1762 CD A PRO B 61 ? -0.25436 21.60506 23.16422 0.577 16.39011 C ? B ? 14 CD 1
   ATOM 1763 N B PRO B 61 ? -1.33558 20.72635 22.64104 0.423 15.86288 N ? B ? 14 N 1
   ATOM 1764 CA B PRO B 61 ? -2.49094 21.47328 22.13436 0.423 17.85017 C ? B ? 14 CA 1
   ATOM 1765 C B PRO B 61 ? -2.75732 21.18780 20.66451 0.423 15.44005 C ? B ? 14 C 1
   ATOM 1766 O B PRO B 61 ? -1.83332 21.06797 19.86638 0.423 12.58644 O ? B ? 14 O 1
   ATOM 1767 CB B PRO B 61 ? -2.06849 22.93617 22.33737 0.423 15.78356 C ? B ? 14 CB 1
   ATOM 1768 CG B PRO B 61 ? -0.55618 22.88369 22.20689 0.423 14.45098 C ? B ? 14 CG 1
   ATOM 1769 CD B PRO B 61 ? -0.18114 21.58898 22.91929 0.423 20.16999 C ? B ? 14 CD 1
   ATOM 1770 N A ILE B 62 ? -3.70119 21.10145 20.02462 0.577 16.54170 N ? B ? 15 N 1
   ATOM 1771 CA A ILE B 62 ? -4.00875 20.93418 18.60216 0.577 11.22678 C ? B ? 15 CA 1
   ATOM 1772 C A ILE B 62 ? -3.57582 22.16907 17.81201 0.577 8.81721 C ? B ? 15 C 1
   ATOM 1773 O A ILE B 62 ? -3.93574 23.31013 18.15286 0.577 16.02390 O ? B ? 15 O 1
   ATOM 1774 CB A ILE B 62 ? -5.51457 20.69224 18.43871 0.577 9.46760 C ? B ? 15 CB 1
   ATOM 1775 CG1 A ILE B 62 ? -5.95896 19.37516 19.14216 0.577 13.09823 C ? B ? 15 CG1 1
   ATOM 1776 CG2 A ILE B 62 ? -5.94221 20.73875 16.95870 0.577 14.88529 C ? B ? 15 CG2 1
   ATOM 1777 CD1 A ILE B 62 ? -7.51130 19.19001 19.17603 0.577 15.02544 C ? B ? 15 CD1 1
   ATOM 1778 N B ILE B 62 ? -4.04046 21.10542 20.31042 0.423 8.06551 N ? B ? 15 N 1
   ATOM 1779 CA B ILE B 62 ? -4.40238 20.96973 18.90037 0.423 13.69625 C ? B ? 15 CA 1
   ATOM 1780 C B ILE B 62 ? -3.98356 22.21855 18.14820 0.423 21.83698 C ? B ? 15 C 1
   ATOM 1781 O B ILE B 62 ? -4.15114 23.34417 18.63194 0.423 14.94693 O ? B ? 15 O 1
   ATOM 1782 CB B ILE B 62 ? -5.91053 20.73792 18.74505 0.423 17.02032 C ? B ? 15 CB 1
   ATOM 1783 CG1 B ILE B 62 ? -6.30257 19.41806 19.45102 0.423 6.76865 C ? B ? 15 CG1 1
   ATOM 1784 CG2 B ILE B 62 ? -6.31100 20.68647 17.27320 0.423 12.10536 C ? B ? 15 CG2 1
   ATOM 1785 CD1 B ILE B 62 ? -7.81258 19.20005 19.61200 0.423 9.75176 C ? B ? 15 CD1 1
   ATOM 1786 N A VAL B 63 ? -2.79580 21.95387 16.75737 0.577 12.16429 N ? B ? 16 N 1
   ATOM 1787 CA A VAL B 63 ? -2.40435 23.03573 15.85396 0.577 10.12180 C ? B ? 16 CA 1
   ATOM 1788 C A VAL B 63 ? -3.10637 22.96364 14.49503 0.577 10.06533 C ? B ? 16 C 1
   ATOM 1789 O A VAL B 63 ? -3.09650 23.96807 13.75202 0.577 14.20596 O ? B ? 16 O 1
   ATOM 1790 CB A VAL B 63 ? -0.87511 23.05874 15.66796 0.577 14.93514 C ? B ? 16 CB 1
   ATOM 1791 CG1 A VAL B 63 ? -0.19805 23.33028 17.01714 0.577 16.26693 C ? B ? 16 CG1 1
   ATOM 1792 CG2 A VAL B 63 ? -0.39769 21.73635 15.02858 0.577 11.71812 C ? B ? 16 CG2 1
   ATOM 1793 N B VAL B 63 ? -3.45562 22.02990 16.94818 0.423 11.57181 N ? B ? 16 N 1
   ATOM 1794 CA B VAL B 63 ? -3.13177 23.15824 16.08258 0.423 11.27263 C ? B ? 16 CA 1
   ATOM 1795 C B VAL B 63 ? -3.78709 23.07483 14.71109 0.423 8.59277 C ? B ? 16 C 1
   ATOM 1796 O B VAL B 63 ? -3.89542 24.12255 14.04846 0.423 17.51076 O ? B ? 16 O 1
   ATOM 1797 CB B VAL B 63 ? -1.60669 23.34388 15.93078 0.423 12.66699 C ? B ? 16 CB 1
   ATOM 1798 CG1 B VAL B 63 ? -0.94137 23.67717 17.31577 0.423 12.77851 C ? B ? 16 CG1 1
   ATOM 1799 CG2 B VAL B 63 ? -0.94122 22.14137 15.19884 0.423 18.42473 C ? B ? 16 CG2 1
   ATOM 1800 N A PHE B 64 ? -3.69230 21.82966 14.12624 0.577 13.76304 N ? B ? 17 N 1
   ATOM 1801 CA A PHE B 64 ? -4.39002 21.73090 12.85777 0.577 11.83019 C ? B ? 17 CA 1
   ATOM 1802 C A PHE B 64 ? -5.37827 20.57995 12.95656 0.577 17.94395 C ? B ? 17 C 1
   ATOM 1803 O A PHE B 64 ? -5.07295 19.57490 13.59738 0.577 11.45990 O ? B ? 17 O 1
   ATOM 1804 CB A PHE B 64 ? -3.40246 21.50661 11.69753 0.577 13.22877 C ? B ? 17 CB 1
   ATOM 1805 CG A PHE B 64 ? -4.08467 21.33248 10.38549 0.577 12.28576 C ? B ? 17 CG 1
   ATOM 1806 CD1 A PHE B 64 ? -4.59779 22.44851 9.71599 0.577 19.11700 C ? B ? 17 CD1 1
   ATOM 1807 CD2 A PHE B 64 ? -4.29724 20.07862 9.86867 0.577 13.59190 C ? B ? 17 CD2 1
   ATOM 1808 CE1 A PHE B 64 ? -5.27489 22.27966 8.53390 0.577 17.26895 C ? B ? 17 CE1 1
   ATOM 1809 CE2 A PHE B 64 ? -4.98415 19.91935 8.69534 0.577 18.51465 C ? B ? 17 CE2 1
   ATOM 1810 CZ A PHE B 64 ? -5.44544 21.03596 8.03173 0.577 13.13589 C ? B ? 17 CZ 1
   ATOM 1811 N B PHE B 64 ? -4.21436 21.89348 14.24299 0.423 14.53847 N ? B ? 17 N 1
   ATOM 1812 CA B PHE B 64 ? -4.81010 21.71750 12.92344 0.423 13.64339 C ? B ? 17 CA 1
   ATOM 1813 C B PHE B 64 ? -5.71927 20.49508 12.94417 0.423 12.57285 C ? B ? 17 C 1
   ATOM 1814 O B PHE B 64 ? -5.30058 19.43836 13.42758 0.423 15.80365 O ? B ? 17 O 1
   ATOM 1815 CB B PHE B 64 ? -3.72486 21.54793 11.84492 0.423 12.46435 C ? B ? 17 CB 1
   ATOM 1816 CG B PHE B 64 ? -4.26681 21.17184 10.48619 0.423 16.43968 C ? B ? 17 CG 1
   ATOM 1817 CD1 B PHE B 64 ? -4.87750 22.12764 9.69300 0.423 22.25820 C ? B ? 17 CD1 1
   ATOM 1818 CD2 B PHE B 64 ? -4.18636 19.86624 10.02112 0.423 16.47280 C ? B ? 17 CD2 1
   ATOM 1819 CE1 B PHE B 64 ? -5.38821 21.78920 8.45599 0.423 12.11253 C ? B ? 17 CE1 1
   ATOM 1820 CE2 B PHE B 64 ? -4.71165 19.51831 8.78015 0.423 17.07028 C ? B ? 17 CE2 1
   ATOM 1821 CZ B PHE B 64 ? -5.29808 20.49820 7.99956 0.423 19.75129 C ? B ? 17 CZ 1
   ATOM 1822 N A VAL B 65 ? -6.55189 20.73139 12.33313 0.577 13.46429 N ? B ? 18 N 1
   ATOM 1823 CA A VAL B 65 ? -7.44799 19.61856 12.04080 0.577 17.54419 C ? B ? 18 CA 1
   ATOM 1824 C A VAL B 65 ? -7.95341 19.71835 10.60824 0.577 14.96649 C ? B ? 18 C 1
   ATOM 1825 O A VAL B 65 ? -8.04528 20.79968 10.03365 0.577 14.65353 O ? B ? 18 O 1
   ATOM 1826 CB A VAL B 65 ? -8.64188 19.56363 13.00856 0.577 10.53214 C ? B ? 18 CB 1
   ATOM 1827 CG1 A VAL B 65 ? -8.17760 19.38751 14.46931 0.577 17.33348 C ? B ? 18 CG1 1
   ATOM 1828 CG2 A VAL B 65 ? -9.54191 20.80191 12.86252 0.577 15.46284 C ? B ? 18 CG2 1
   ATOM 1829 N B VAL B 65 ? -6.92888 20.62205 12.38489 0.423 13.49873 N ? B ? 18 N 1
   ATOM 1830 CA B VAL B 65 ? -7.83665 19.49313 12.16433 0.423 12.48895 C ? B ? 18 CA 1
   ATOM 1831 C B VAL B 65 ? -8.37149 19.52947 10.73144 0.423 12.76908 C ? B ? 18 C 1
   ATOM 1832 O B VAL B 65 ? -8.52803 20.59842 10.13816 0.423 11.73640 O ? B ? 18 O 1
   ATOM 1833 CB B VAL B 65 ? -9.00477 19.48186 13.17253 0.423 20.15347 C ? B ? 18 CB 1
   ATOM 1834 CG1 B VAL B 65 ? -8.49847 19.30131 14.61248 0.423 13.74848 C ? B ? 18 CG1 1
   ATOM 1835 CG2 B VAL B 65 ? -9.85731 20.75302 13.04909 0.423 15.56927 C ? B ? 18 CG2 1
   ATOM 1836 N A ASN B 66 ? -8.31047 18.56882 10.04168 0.577 12.89381 N ? B ? 19 N 1
   ATOM 1837 CA A ASN B 66 ? -8.83574 18.54431 8.68323 0.577 15.58997 C ? B ? 19 CA 1
   ATOM 1838 C A ASN B 66 ? -10.35809 18.67099 8.71053 0.577 14.38788 C ? B ? 19 C 1
   ATOM 1839 O A ASN B 66 ? -10.97792 18.78974 9.76526 0.577 15.09683 O ? B ? 19 O 1
   ATOM 1840 CB A ASN B 66 ? -8.34392 17.29207 7.94014 0.577 14.20391 C ? B ? 19 CB 1
   ATOM 1841 CG A ASN B 66 ? -8.94531 15.98774 8.46213 0.577 11.61714 C ? B ? 19 CG 1
   ATOM 1842 OD1 A ASN B 66 ? -9.69380 15.97502 9.46351 0.577 12.89470 O ? B ? 19 OD1 1
   ATOM 1843 ND2 A ASN B 66 ? -8.62518 14.87662 7.77183 0.577 13.71825 N ? B ? 19 ND2 1
   ATOM 1844 N B ASN B 66 ? -8.68804 18.35378 10.17976 0.423 12.87440 N ? B ? 19 N 1
   ATOM 1845 CA B ASN B 66 ? -9.17164 18.34949 8.80433 0.423 10.95750 C ? B ? 19 CA 1
   ATOM 1846 C B ASN B 66 ? -10.70433 18.38970 8.77353 0.423 13.83070 C ? B ? 19 C 1
   ATOM 1847 O B ASN B 66 ? -11.37361 18.42201 9.80457 0.423 15.54683 O ? B ? 19 O 1
   ATOM 1848 CB B ASN B 66 ? -8.55793 17.16949 8.02871 0.423 11.23001 C ? B ? 19 CB 1
   ATOM 1849 CG B ASN B 66 ? -9.13167 15.81105 8.42400 0.423 13.30630 C ? B ? 19 CG 1
   ATOM 1850 OD1 B ASN B 66 ? -9.92435 15.71076 9.36353 0.423 16.75099 O ? B ? 19 OD1 1
   ATOM 1851 ND2 B ASN B 66 ? -8.72698 14.75550 7.69984 0.423 12.28793 N ? B ? 19 ND2 1
   ATOM 1852 N A ARG B 67 ? -10.96980 18.67437 7.52381 0.577 15.48784 N ? B ? 20 N 1
   ATOM 1853 CA A ARG B 67 ? -12.42289 18.80702 7.41462 0.577 21.65774 C ? B ? 20 CA 1
   ATOM 1854 C A ARG B 67 ? -13.15569 17.66163 8.11998 0.577 16.84281 C ? B ? 20 C 1
   ATOM 1855 O A ARG B 67 ? -14.08673 17.89230 8.90096 0.577 16.93241 O ? B ? 20 O 1
   ATOM 1856 CB A ARG B 67 ? -12.79975 18.89596 5.91347 0.577 17.71370 C ? B ? 20 CB 1
   ATOM 1857 CG A ARG B 67 ? -14.26361 19.12665 5.61299 0.577 29.26286 C ? B ? 20 CG 1
   ATOM 1858 CD A ARG B 67 ? -14.70067 20.56840 5.93032 0.577 31.26267 C ? B ? 20 CD 1
   ATOM 1859 NE A ARG B 67 ? -14.40343 21.54632 4.88256 0.577 22.39048 N ? B ? 20 NE 1
   ATOM 1860 CZ A ARG B 67 ? -14.39316 22.86222 5.08580 0.577 31.90570 C ? B ? 20 CZ 1
   ATOM 1861 NH1 A ARG B 67 ? -14.58059 23.37144 6.30032 0.577 23.46768 N ? B ? 20 NH1 1
   ATOM 1862 NH2 A ARG B 67 ? -14.16588 23.68312 4.05259 0.577 15.26714 N ? B ? 20 NH2 1
   ATOM 1863 N B ARG B 67 ? -11.27042 18.43065 7.56423 0.423 15.92480 N ? B ? 20 N 1
   ATOM 1864 CA B ARG B 67 ? -12.72391 18.49759 7.41657 0.423 15.25148 C ? B ? 20 CA 1
   ATOM 1865 C B ARG B 67 ? -13.40719 17.27517 8.02652 0.423 19.18090 C ? B ? 20 C 1
   ATOM 1866 O B ARG B 67 ? -14.47046 17.38466 8.65572 0.423 14.52215 O ? B ? 20 O 1
   ATOM 1867 CB B ARG B 67 ? -13.06262 18.64601 5.92189 0.423 18.81198 C ? B ? 20 CB 1
   ATOM 1868 CG B ARG B 67 ? -14.36835 19.34211 5.62644 0.423 30.42878 C ? B ? 20 CG 1
   ATOM 1869 CD B ARG B 67 ? -14.48436 20.66399 6.38164 0.423 31.31700 C ? B ? 20 CD 1
   ATOM 1870 NE B ARG B 67 ? -13.54261 21.68070 5.93277 0.423 37.10971 N ? B ? 20 NE 1
   ATOM 1871 CZ B ARG B 67 ? -13.87386 22.76428 5.23826 0.423 41.93168 C ? B ? 20 CZ 1
   ATOM 1872 NH1 B ARG B 67 ? -15.12131 22.98384 4.85010 0.423 27.25939 N ? B ? 20 NH1 1
   ATOM 1873 NH2 B ARG B 67 ? -12.92855 23.64992 4.92271 0.423 25.64883 N ? B ? 20 NH2 1
   ATOM 1874 N A ALA B 68 ? -12.71992 16.41495 7.88594 0.577 19.36766 N ? B ? 21 N 1
   ATOM 1875 CA A ALA B 68 ? -13.43290 15.23526 8.37028 0.577 21.95789 C ? B ? 21 CA 1
   ATOM 1876 C A ALA B 68 ? -13.50448 15.18408 9.88974 0.577 20.31249 C ? B ? 21 C 1
   ATOM 1877 O A ALA B 68 ? -14.46667 14.63297 10.44830 0.577 17.43861 O ? B ? 21 O 1
   ATOM 1878 CB A ALA B 68 ? -12.75073 13.97092 7.83337 0.577 19.99222 C ? B ? 21 CB 1
   ATOM 1879 N B ALA B 68 ? -12.80865 16.09893 7.85909 0.423 15.56012 N ? B ? 21 N 1
   ATOM 1880 CA B ALA B 68 ? -13.38927 14.90417 8.44978 0.423 18.40767 C ? B ? 21 CA 1
   ATOM 1881 C B ALA B 68 ? -13.44886 15.01757 9.95896 0.423 17.98259 C ? B ? 21 C 1
   ATOM 1882 O B ALA B 68 ? -14.38136 14.48473 10.57970 0.423 19.68010 O ? B ? 21 O 1
   ATOM 1883 CB B ALA B 68 ? -12.59549 13.66771 8.03578 0.423 18.41772 C ? B ? 21 CB 1
   ATOM 1884 N . PHE B 69 ? -12.48913 15.72941 10.56463 1.000 17.39343 N ? B ? 22 N 1
   ATOM 1885 CA . PHE B 69 ? -12.51715 15.86828 12.02355 1.000 16.13414 C ? B ? 22 CA 1
   ATOM 1886 C . PHE B 69 ? -13.79563 16.55855 12.47332 1.000 13.93662 C ? B ? 22 C 1
   ATOM 1887 O . PHE B 69 ? -14.47112 16.11969 13.42952 1.000 15.20737 O ? B ? 22 O 1
   ATOM 1888 CB . PHE B 69 ? -11.28927 16.63801 12.53857 1.000 15.56270 C ? B ? 22 CB 1
   ATOM 1889 CG . PHE B 69 ? -11.45244 17.08123 13.99420 1.000 12.87480 C ? B ? 22 CG 1
   ATOM 1890 CD1 . PHE B 69 ? -11.11541 16.22529 15.03065 1.000 17.53085 C ? B ? 22 CD1 1
   ATOM 1891 CD2 . PHE B 69 ? -12.02355 18.34465 14.30511 1.000 16.00164 C ? B ? 22 CD2 1
   ATOM 1892 CE1 . PHE B 69 ? -11.27330 16.65543 16.38408 1.000 16.39500 C ? B ? 22 CE1 1
   ATOM 1893 CE2 . PHE B 69 ? -12.22773 18.76013 15.64858 1.000 19.03083 C ? B ? 22 CE2 1
   ATOM 1894 CZ . PHE B 69 ? -11.84054 17.90043 16.69590 1.000 18.14441 C ? B ? 22 CZ 1
   ATOM 1895 N . SER B 70 ? -14.19165 17.61676 11.75259 1.000 17.28764 N ? B ? 23 N 1
   ATOM 1896 CA . SER B 70 ? -15.43785 18.29419 12.11801 1.000 20.35873 C ? B ? 23 CA 1
   ATOM 1897 C . SER B 70 ? -16.67857 17.48179 11.77249 1.000 23.47166 C ? B ? 23 C 1
   ATOM 1898 O . SER B 70 ? -17.67409 17.53305 12.51389 1.000 23.12149 O ? B ? 23 O 1
   ATOM 1899 CB . SER B 70 ? -15.52292 19.65566 11.44492 1.000 17.55831 C ? B ? 23 CB 1
   ATOM 1900 OG . SER B 70 ? -14.49858 20.50393 11.97586 1.000 21.00015 O ? B ? 23 OG 1
   ATOM 1901 N . THR B 71 ? -16.67821 16.76078 10.64188 1.000 19.51888 N ? B ? 24 N 1
   ATOM 1902 CA . THR B 71 ? -17.80356 15.87669 10.33226 1.000 25.89664 C ? B ? 24 CA 1
   ATOM 1903 C . THR B 71 ? -18.00402 14.84238 11.41748 1.000 28.32320 C ? B ? 24 C 1
   ATOM 1904 O . THR B 71 ? -19.13739 14.58098 11.85064 1.000 26.55904 O ? B ? 24 O 1
   ATOM 1905 CB . THR B 71 ? -17.55618 15.16633 9.00313 1.000 23.68267 C ? B ? 24 CB 1
   ATOM 1906 OG1 . THR B 71 ? -17.30737 16.15373 8.01445 1.000 25.07700 O ? B ? 24 OG1 1
   ATOM 1907 CG2 . THR B 71 ? -18.74706 14.31350 8.58918 1.000 33.45102 C ? B ? 24 CG2 1
   ATOM 1908 N . ILE B 72 ? -16.91544 14.19708 11.83396 1.000 21.17194 N ? B ? 25 N 1
   ATOM 1909 CA . ILE B 72 ? -17.01536 13.14228 12.83157 1.000 18.11227 C ? B ? 25 CA 1
   ATOM 1910 C . ILE B 72 ? -17.40818 13.69958 14.19980 1.000 20.21217 C ? B ? 25 C 1
   ATOM 1911 O . ILE B 72 ? -18.19832 13.09228 14.91486 1.000 25.83881 O ? B ? 25 O 1
   ATOM 1912 CB . ILE B 72 ? -15.69020 12.38635 12.90909 1.000 20.55075 C ? B ? 25 CB 1
   ATOM 1913 CG1 . ILE B 72 ? -15.44236 11.67694 11.54675 1.000 18.91035 C ? B ? 25 CG1 1
   ATOM 1914 CG2 . ILE B 72 ? -15.68127 11.39221 14.08516 1.000 21.49231 C ? B ? 25 CG2 1
   ATOM 1915 CD1 . ILE B 72 ? -13.97058 11.12639 11.32902 1.000 20.18608 C ? B ? 25 CD1 1
   ATOM 1916 N . THR B 73 ? -16.82204 14.80900 14.62382 1.000 15.94330 N ? B ? 26 N 1
   ATOM 1917 CA . THR B 73 ? -16.94333 15.17416 16.04587 1.000 18.20193 C ? B ? 26 CA 1
   ATOM 1918 C . THR B 73 ? -17.95616 16.27423 16.29362 1.000 22.90927 C ? B ? 26 C 1
   ATOM 1919 O . THR B 73 ? -18.36070 16.47262 17.44224 1.000 22.48366 O ? B ? 26 O 1
   ATOM 1920 CB . THR B 73 ? -15.61107 15.68064 16.63086 1.000 20.66192 C ? B ? 26 CB 1
   ATOM 1921 OG1 . THR B 73 ? -15.26341 16.93270 16.03345 1.000 18.28916 O ? B ? 26 OG1 1
   ATOM 1922 CG2 . THR B 73 ? -14.40656 14.69461 16.42807 1.000 18.21075 C ? B ? 26 CG2 1
   ATOM 1923 N A GLY B 74 ? -18.35630 17.00464 15.26030 0.382 19.38139 N ? B ? 27 N 1
   ATOM 1924 CA A GLY B 74 ? -19.26818 18.11794 15.42224 0.382 18.53397 C ? B ? 27 CA 1
   ATOM 1925 C A GLY B 74 ? -18.60224 19.42911 15.76285 0.382 27.40711 C ? B ? 27 C 1
   ATOM 1926 O A GLY B 74 ? -19.24488 20.48797 15.66491 0.382 21.23053 O ? B ? 27 O 1
   ATOM 1927 N B GLY B 74 ? -18.34811 17.00997 15.26821 0.618 19.70765 N ? B ? 27 N 1
   ATOM 1928 CA B GLY B 74 ? -19.27742 18.10473 15.46235 0.618 18.77423 C ? B ? 27 CA 1
   ATOM 1929 C B GLY B 74 ? -18.63143 19.40742 15.86330 0.618 26.49874 C ? B ? 27 C 1
   ATOM 1930 O B GLY B 74 ? -19.31388 20.44600 15.89574 0.618 26.48663 O ? B ? 27 O 1
   ATOM 1931 N . TYR B 75 ? -17.32960 19.40600 16.13986 1.000 20.50401 N ? B ? 28 N 1
   ATOM 1932 CA . TYR B 75 ? -16.63156 20.61959 16.49676 1.000 21.16200 C ? B ? 28 CA 1
   ATOM 1933 C . TYR B 75 ? -15.99327 21.32057 15.30074 1.000 22.13505 C ? B ? 28 C 1
   ATOM 1934 O . TYR B 75 ? -15.38597 20.68528 14.43054 1.000 18.35013 O ? B ? 28 O 1
   ATOM 1935 CB . TYR B 75 ? -15.52815 20.32575 17.51790 1.000 19.97578 C ? B ? 28 CB 1
   ATOM 1936 CG . TYR B 75 ? -15.98966 19.85863 18.87004 1.000 21.81262 C ? B ? 28 CG 1
   ATOM 1937 CD1 . TYR B 75 ? -16.26200 20.77513 19.88001 1.000 22.00276 C ? B ? 28 CD1 1
   ATOM 1938 CD2 . TYR B 75 ? -16.09860 18.48567 19.16558 1.000 21.16331 C ? B ? 28 CD2 1
   ATOM 1939 CE1 . TYR B 75 ? -16.66499 20.35806 21.12322 1.000 21.25919 C ? B ? 28 CE1 1
   ATOM 1940 CE2 . TYR B 75 ? -16.48962 18.04397 20.45223 1.000 18.35396 C ? B ? 28 CE2 1
   ATOM 1941 CZ . TYR B 75 ? -16.75715 19.00669 21.42514 1.000 23.49504 C ? B ? 28 CZ 1
   ATOM 1942 OH . TYR B 75 ? -17.17266 18.63317 22.71045 1.000 22.07037 O ? B ? 28 OH 1
   ATOM 1943 N A ALA B 76 ? -16.08290 22.61528 15.28978 0.824 21.57792 N ? B ? 29 N 1
   ATOM 1944 CA A ALA B 76 ? -15.39442 23.40234 14.28439 0.824 27.22095 C ? B ? 29 CA 1
   ATOM 1945 C A ALA B 76 ? -13.96868 23.66187 14.72332 0.824 18.96679 C ? B ? 29 C 1
   ATOM 1946 O A ALA B 76 ? -13.67174 23.65219 15.92898 0.824 21.64961 O ? B ? 29 O 1
   ATOM 1947 CB A ALA B 76 ? -16.11844 24.74174 14.08938 0.824 27.75941 C ? B ? 29 CB 1
   ATOM 1948 N B ALA B 76 ? -16.10430 22.64351 15.28434 0.176 21.13596 N ? B ? 29 N 1
   ATOM 1949 CA B ALA B 76 ? -15.41507 23.46096 14.30176 0.176 27.40682 C ? B ? 29 CA 1
   ATOM 1950 C B ALA B 76 ? -13.96435 23.67599 14.72528 0.176 18.72239 C ? B ? 29 C 1
   ATOM 1951 O B ALA B 76 ? -13.64583 23.61111 15.91799 0.176 21.12998 O ? B ? 29 O 1
   ATOM 1952 CB B ALA B 76 ? -16.11369 24.81123 14.15480 0.176 26.87978 C ? B ? 29 CB 1
   ATOM 1953 N . PRO B 77 ? -13.06606 23.92605 13.76268 1.000 19.75016 N ? B ? 30 N 1
   ATOM 1954 CA . PRO B 77 ? -11.65273 24.15353 14.12916 1.000 25.24857 C ? B ? 30 CA 1
   ATOM 1955 C . PRO B 77 ? -11.42856 25.23374 15.13983 1.000 23.99175 C ? B ? 30 C 1
   ATOM 1956 O . PRO B 77 ? -10.58726 25.07966 16.03541 1.000 20.40337 O ? B ? 30 O 1
   ATOM 1957 CB . PRO B 77 ? -10.98392 24.52763 12.80496 1.000 17.32800 C ? B ? 30 CB 1
   ATOM 1958 CG . PRO B 77 ? -11.88524 23.97577 11.72182 1.000 21.93663 C ? B ? 30 CG 1
   ATOM 1959 CD . PRO B 77 ? -13.28692 23.93769 12.30375 1.000 21.21604 C ? B ? 30 CD 1
   ATOM 1960 N A ASN B 78 ? -12.16518 26.34210 15.04062 0.252 25.57654 N ? B ? 31 N 1
   ATOM 1961 CA A ASN B 78 ? -11.87293 27.48150 15.89674 0.252 31.64948 C ? B ? 31 CA 1
   ATOM 1962 C A ASN B 78 ? -12.17905 27.21628 17.36651 0.252 26.36332 C ? B ? 31 C 1
   ATOM 1963 O A ASN B 78 ? -11.69382 27.95833 18.22319 0.252 27.16108 O ? B ? 31 O 1
   ATOM 1964 CB A ASN B 78 ? -12.64628 28.71546 15.42263 0.252 26.77008 C ? B ? 31 CB 1
   ATOM 1965 CG A ASN B 78 ? -14.09319 28.71805 15.89529 0.252 37.71173 C ? B ? 31 CG 1
   ATOM 1966 OD1 A ASN B 78 ? -14.42435 29.32433 16.91461 0.252 37.20042 O ? B ? 31 OD1 1
   ATOM 1967 ND2 A ASN B 78 ? -14.96056 28.03521 15.15754 0.252 39.36246 N ? B ? 31 ND2 1
   ATOM 1968 N B ASN B 78 ? -12.13072 26.36485 15.01218 0.748 25.28831 N ? B ? 31 N 1
   ATOM 1969 CA B ASN B 78 ? -11.86277 27.47314 15.91753 0.748 32.37156 C ? B ? 31 CA 1
   ATOM 1970 C B ASN B 78 ? -12.03626 27.08237 17.38056 0.748 25.15897 C ? B ? 31 C 1
   ATOM 1971 O B ASN B 78 ? -11.31189 27.57996 18.24094 0.748 23.60208 O ? B ? 31 O 1
   ATOM 1972 CB B ASN B 78 ? -12.77695 28.65855 15.58007 0.748 25.06067 C ? B ? 31 CB 1
   ATOM 1973 CG B ASN B 78 ? -14.26522 28.32384 15.76084 0.748 42.11522 C ? B ? 31 CG 1
   ATOM 1974 OD1 B ASN B 78 ? -14.93253 27.89401 14.81997 0.748 50.71784 O ? B ? 31 OD1 1
   ATOM 1975 ND2 B ASN B 78 ? -14.78411 28.52792 16.97289 0.748 36.56639 N ? B ? 31 ND2 1
   ATOM 1976 N . GLU B 79 ? -12.96637 26.19469 17.69448 1.000 25.06691 N ? B ? 32 N 1
   ATOM 1977 CA . GLU B 79 ? -13.23022 25.91270 19.09407 1.000 27.47770 C ? B ? 32 CA 1
   ATOM 1978 C . GLU B 79 ? -12.38759 24.77802 19.64674 1.000 24.00578 C ? B ? 32 C 1
   ATOM 1979 O . GLU B 79 ? -12.47077 24.49152 20.84365 1.000 28.59664 O ? B ? 32 O 1
   ATOM 1980 CB . GLU B 79 ? -14.70350 25.62930 19.31692 1.000 33.38945 C ? B ? 32 CB 1
   ATOM 1981 CG . GLU B 79 ? -15.21810 24.50530 18.55681 1.000 35.08754 C ? B ? 32 CG 1
   ATOM 1982 CD . GLU B 79 ? -16.72748 24.34905 18.70191 1.000 44.69617 C ? B ? 32 CD 1
   ATOM 1983 OE1 . GLU B 79 ? -17.28591 24.60590 19.81919 1.000 40.75851 O ? B ? 32 OE1 1
   ATOM 1984 OE2 . GLU B 79 ? -17.34227 23.93925 17.69652 1.000 27.13035 O ? B ? 32 OE2 1
   ATOM 1985 N . VAL B 80 ? -11.58467 24.11397 18.80908 1.000 21.29078 N ? B ? 33 N 1
   ATOM 1986 CA . VAL B 80 ? -10.68073 23.08347 19.32605 1.000 21.90645 C ? B ? 33 CA 1
   ATOM 1987 C . VAL B 80 ? -9.22558 23.50302 19.30532 1.000 18.55783 C ? B ? 33 C 1
   ATOM 1988 O . VAL B 80 ? -8.40707 22.88949 20.02612 1.000 17.51458 O ? B ? 33 O 1
   ATOM 1989 CB . VAL B 80 ? -10.85178 21.74384 18.57363 1.000 19.12556 C ? B ? 33 CB 1
   ATOM 1990 CG1 . VAL B 80 ? -12.34568 21.35554 18.53318 1.000 20.22938 C ? B ? 33 CG1 1
   ATOM 1991 CG2 . VAL B 80 ? -10.21863 21.78368 17.16722 1.000 19.01010 C ? B ? 33 CG2 1
   ATOM 1992 N A LEU B 81 ? -8.85267 24.49527 18.50207 0.753 17.09334 N ? B ? 34 N 1
   ATOM 1993 CA A LEU B 81 ? -7.43829 24.85030 18.40589 0.753 18.81826 C ? B ? 34 CA 1
   ATOM 1994 C A LEU B 81 ? -6.92327 25.31868 19.75930 0.753 17.70134 C ? B ? 34 C 1
   ATOM 1995 O A LEU B 81 ? -7.60227 26.06071 20.49160 0.753 22.57722 O ? B ? 34 O 1
   ATOM 1996 CB A LEU B 81 ? -7.20320 25.93241 17.33849 0.753 18.44202 C ? B ? 34 CB 1
   ATOM 1997 CG A LEU B 81 ? -7.33255 25.46133 15.87116 0.753 16.93826 C ? B ? 34 CG 1
   ATOM 1998 CD1 A LEU B 81 ? -7.68399 26.62358 14.92475 0.753 27.09426 C ? B ? 34 CD1 1
   ATOM 1999 CD2 A LEU B 81 ? -6.04095 24.81382 15.32282 0.753 13.59839 C ? B ? 34 CD2 1
   ATOM 2000 N B LEU B 81 ? -8.85846 24.50827 18.51782 0.247 16.57843 N ? B ? 34 N 1
   ATOM 2001 CA B LEU B 81 ? -7.45524 24.89015 18.42518 0.247 19.05136 C ? B ? 34 CA 1
   ATOM 2002 C B LEU B 81 ? -6.92472 25.32260 19.78258 0.247 17.68777 C ? B ? 34 C 1
   ATOM 2003 O B LEU B 81 ? -7.59249 26.04268 20.53504 0.247 23.10493 O ? B ? 34 O 1
   ATOM 2004 CB B LEU B 81 ? -7.26871 26.01596 17.41305 0.247 19.01159 C ? B ? 34 CB 1
   ATOM 2005 CG B LEU B 81 ? -6.62253 25.60954 16.08931 0.247 18.30901 C ? B ? 34 CG 1
   ATOM 2006 CD1 B LEU B 81 ? -7.31916 24.39895 15.46274 0.247 15.05634 C ? B ? 34 CD1 1
   ATOM 2007 CD2 B LEU B 81 ? -6.65960 26.79058 15.14434 0.247 21.98633 C ? B ? 34 CD2 1
   ATOM 2008 N . GLY B 82 ? -5.71129 24.87470 20.09730 1.000 16.15534 N ? B ? 35 N 1
   ATOM 2009 CA . GLY B 82 ? -5.11298 25.18793 21.38558 1.000 19.23883 C ? B ? 35 CA 1
   ATOM 2010 C . GLY B 82 ? -5.54243 24.32139 22.55182 1.000 23.23862 C ? B ? 35 C 1
   ATOM 2011 O . GLY B 82 ? -5.03556 24.53917 23.67161 1.000 26.93370 O ? B ? 35 O 1
   ATOM 2012 N . ARG B 83 ? -6.49692 23.41031 22.36923 1.000 18.29090 N ? B ? 36 N 1
   ATOM 2013 CA . ARG B 83 ? -6.94333 22.50023 23.41356 1.000 13.97460 C ? B ? 36 CA 1
   ATOM 2014 C . ARG B 83 ? -6.29751 21.14077 23.20981 1.000 16.48925 C ? B ? 36 C 1
   ATOM 2015 O . ARG B 83 ? -5.94013 20.77330 22.09355 1.000 18.50543 O ? B ? 36 O 1
   ATOM 2016 CB . ARG B 83 ? -8.45972 22.32081 23.37521 1.000 18.23506 C ? B ? 36 CB 1
   ATOM 2017 CG . ARG B 83 ? -9.19700 23.65013 23.54587 1.000 24.68746 C ? B ? 36 CG 1
   ATOM 2018 CD . ARG B 83 ? -10.66641 23.38927 23.31984 1.000 29.87810 C ? B ? 36 CD 1
   ATOM 2019 NE . ARG B 83 ? -11.27464 22.71299 24.44828 1.000 28.40413 N ? B ? 36 NE 1
   ATOM 2020 CZ . ARG B 83 ? -12.51762 22.27923 24.41009 1.000 20.74210 C ? B ? 36 CZ 1
   ATOM 2021 NH1 . ARG B 83 ? -13.26864 22.47597 23.34257 1.000 37.47327 N ? B ? 36 NH1 1
   ATOM 2022 NH2 . ARG B 83 ? -13.00958 21.64882 25.45800 1.000 28.46534 N ? B ? 36 NH2 1
   ATOM 2023 N . ASN B 84 ? -6.13901 20.41254 24.31392 1.000 15.54186 N ? B ? 37 N 1
   ATOM 2024 CA . ASN B 84 ? -5.77079 18.99200 24.22874 1.000 12.16441 C ? B ? 37 CA 1
   ATOM 2025 C . ASN B 84 ? -6.99120 18.23451 23.78478 1.000 13.37552 C ? B ? 37 C 1
   ATOM 2026 O . ASN B 84 ? -8.11371 18.52132 24.22241 1.000 15.77805 O ? B ? 37 O 1
   ATOM 2027 CB . ASN B 84 ? -5.25890 18.50115 25.61347 1.000 13.63244 C ? B ? 37 CB 1
   ATOM 2028 CG . ASN B 84 ? -4.89092 17.03858 25.61764 1.000 12.36606 C ? B ? 37 CG 1
   ATOM 2029 OD1 . ASN B 84 ? -5.77945 16.23404 25.58587 1.000 14.80777 O ? B ? 37 OD1 1
   ATOM 2030 ND2 . ASN B 84 ? -3.59421 16.71751 25.62253 1.000 16.86494 N ? B ? 37 ND2 1
   ATOM 2031 N . ALA B 85 ? -6.78949 17.20333 22.92358 1.000 13.40634 N ? B ? 38 N 1
   ATOM 2032 CA . ALA B 85 ? -7.93464 16.50590 22.38841 1.000 14.23039 C ? B ? 38 CA 1
   ATOM 2033 C . ALA B 85 ? -8.75235 15.68475 23.43707 1.000 14.28621 C ? B ? 38 C 1
   ATOM 2034 O . ALA B 85 ? -9.81648 15.17649 23.05463 1.000 16.10338 O ? B ? 38 O 1
   ATOM 2035 CB . ALA B 85 ? -7.45962 15.54937 21.26004 1.000 14.86138 C ? B ? 38 CB 1
   ATOM 2036 N . ARG B 86 ? -8.34338 15.60684 24.72214 1.000 17.15232 N ? B ? 39 N 1
   ATOM 2037 CA . ARG B 86 ? -9.10087 14.79310 25.67752 1.000 17.97833 C ? B ? 39 CA 1
   ATOM 2038 C . ARG B 86 ? -10.52815 15.31879 25.91303 1.000 15.28848 C ? B ? 39 C 1
   ATOM 2039 O . ARG B 86 ? -11.34300 14.62708 26.51528 1.000 17.95409 O ? B ? 39 O 1
   ATOM 2040 CB . ARG B 86 ? -8.28981 14.70591 26.97093 1.000 16.33807 C ? B ? 39 CB 1
   ATOM 2041 CG . ARG B 86 ? -8.27647 16.02529 27.75578 1.000 15.10159 C ? B ? 39 CG 1
   ATOM 2042 CD . ARG B 86 ? -7.66938 15.84745 29.17133 1.000 20.88529 C ? B ? 39 CD 1
   ATOM 2043 NE . ARG B 86 ? -6.30928 15.32217 29.05022 1.000 23.09152 N ? B ? 39 NE 1
   ATOM 2044 CZ . ARG B 86 ? -5.22124 16.06341 28.87304 1.000 20.21579 C ? B ? 39 CZ 1
   ATOM 2045 NH1 . ARG B 86 ? -5.27551 17.37532 28.79703 1.000 20.18018 N ? B ? 39 NH1 1
   ATOM 2046 NH2 . ARG B 86 ? -4.04628 15.46067 28.72752 1.000 28.25631 N ? B ? 39 NH2 1
   ATOM 2047 N . PHE B 87 ? -10.87141 16.52200 25.43233 1.000 18.91740 N ? B ? 40 N 1
   ATOM 2048 CA . PHE B 87 ? -12.28784 16.93980 25.55286 1.000 15.62427 C ? B ? 40 CA 1
   ATOM 2049 C . PHE B 87 ? -13.24120 16.07609 24.78804 1.000 16.83998 C ? B ? 40 C 1
   ATOM 2050 O . PHE B 87 ? -14.45052 16.15015 25.05285 1.000 24.73490 O ? B ? 40 O 1
   ATOM 2051 CB . PHE B 87 ? -12.51016 18.42170 25.09001 1.000 18.86356 C ? B ? 40 CB 1
   ATOM 2052 CG . PHE B 87 ? -12.22356 18.67350 23.59425 1.000 13.92951 C ? B ? 40 CG 1
   ATOM 2053 CD1 . PHE B 87 ? -13.16080 18.40644 22.62347 1.000 23.82782 C ? B ? 40 CD1 1
   ATOM 2054 CD2 . PHE B 87 ? -11.02427 19.08643 23.21508 1.000 14.13869 C ? B ? 40 CD2 1
   ATOM 2055 CE1 . PHE B 87 ? -12.87167 18.55449 21.26015 1.000 21.52129 C ? B ? 40 CE1 1
   ATOM 2056 CE2 . PHE B 87 ? -10.69077 19.25903 21.88251 1.000 15.31376 C ? B ? 40 CE2 1
   ATOM 2057 CZ . PHE B 87 ? -11.60603 18.96775 20.88705 1.000 15.56303 C ? B ? 40 CZ 1
   ATOM 2058 N . LEU B 88 ? -12.75549 15.23468 23.83584 1.000 14.55773 N ? B ? 41 N 1
   ATOM 2059 CA . LEU B 88 ? -13.60623 14.29043 23.14343 1.000 20.02472 C ? B ? 41 CA 1
   ATOM 2060 C . LEU B 88 ? -14.05505 13.13750 24.04213 1.000 14.54329 C ? B ? 41 C 1
   ATOM 2061 O . LEU B 88 ? -14.96095 12.41131 23.66850 1.000 19.22514 O ? B ? 41 O 1
   ATOM 2062 CB . LEU B 88 ? -12.83825 13.72050 21.95653 1.000 17.09158 C ? B ? 41 CB 1
   ATOM 2063 CG . LEU B 88 ? -12.56295 14.84833 20.94728 1.000 18.21827 C ? B ? 41 CG 1
   ATOM 2064 CD1 . LEU B 88 ? -11.51491 14.36824 19.95130 1.000 17.85515 C ? B ? 41 CD1 1
   ATOM 2065 CD2 . LEU B 88 ? -13.87650 15.21737 20.18974 1.000 20.02013 C ? B ? 41 CD2 1
   ATOM 2066 N . GLN B 89 ? -13.45162 12.97031 25.21712 1.000 15.27802 N ? B ? 42 N 1
   ATOM 2067 CA . GLN B 89 ? -13.78648 11.85000 26.09661 1.000 17.83836 C ? B ? 42 CA 1
   ATOM 2068 C . GLN B 89 ? -14.95899 12.24732 26.99438 1.000 22.96671 C ? B ? 42 C 1
   ATOM 2069 O . GLN B 89 ? -15.28412 13.43129 27.12227 1.000 22.30390 O ? B ? 42 O 1
   ATOM 2070 CB . GLN B 89 ? -12.54683 11.49271 26.91694 1.000 15.28520 C ? B ? 42 CB 1
   ATOM 2071 CG . GLN B 89 ? -11.41238 11.02788 25.99943 1.000 21.24069 C ? B ? 42 CG 1
   ATOM 2072 CD . GLN B 89 ? -10.05325 11.05460 26.65681 1.000 13.79731 C ? B ? 42 CD 1
   ATOM 2073 OE1 . GLN B 89 ? -9.91586 11.21300 27.88257 1.000 17.29698 O ? B ? 42 OE1 1
   ATOM 2074 NE2 . GLN B 89 ? -9.01729 10.88101 25.83815 1.000 17.36959 N ? B ? 42 NE2 1
   ATOM 2075 N A GLY B 90 ? -15.58275 11.26582 27.63584 0.182 20.39462 N ? B ? 43 N 1
   ATOM 2076 CA A GLY B 90 ? -16.71181 11.55527 28.49213 0.182 18.47810 C ? B ? 43 CA 1
   ATOM 2077 C A GLY B 90 ? -16.89362 10.54418 29.60098 0.182 24.55332 C ? B ? 43 C 1
   ATOM 2078 O A GLY B 90 ? -15.93758 9.91191 30.05428 0.182 22.31626 O ? B ? 43 O 1
   ATOM 2079 N B GLY B 90 ? -15.59392 11.24323 27.60430 0.818 20.58499 N ? B ? 43 N 1
   ATOM 2080 CA B GLY B 90 ? -16.75090 11.49072 28.45079 0.818 18.78792 C ? B ? 43 CA 1
   ATOM 2081 C B GLY B 90 ? -16.96734 10.36860 29.43618 0.818 23.55360 C ? B ? 43 C 1
   ATOM 2082 O B GLY B 90 ? -16.08888 9.52527 29.65220 0.818 22.15030 O ? B ? 43 O 1
   ATOM 2083 N A PRO B 91 ? -18.14272 10.35651 30.04503 0.182 29.83110 N ? B ? 44 N 1
   ATOM 2084 CA A PRO B 91 ? -18.36919 9.49908 31.22254 0.182 26.99485 C ? B ? 44 CA 1
   ATOM 2085 C A PRO B 91 ? -18.02038 8.03619 31.00541 0.182 31.53248 C ? B ? 44 C 1
   ATOM 2086 O A PRO B 91 ? -17.40909 7.42681 31.89298 0.182 33.68033 O ? B ? 44 O 1
   ATOM 2087 CB A PRO B 91 ? -19.86544 9.69892 31.51287 0.182 28.61497 C ? B ? 44 CB 1
   ATOM 2088 CG A PRO B 91 ? -20.45337 10.12354 30.21242 0.182 30.14085 C ? B ? 44 CG 1
   ATOM 2089 CD A PRO B 91 ? -19.39352 10.95550 29.54577 0.182 29.16697 C ? B ? 44 CD 1
   ATOM 2090 N B PRO B 91 ? -18.18457 10.31683 30.01191 0.818 30.66749 N ? B ? 44 N 1
   ATOM 2091 CA B PRO B 91 ? -18.40940 9.48391 31.21652 0.818 26.30106 C ? B ? 44 CA 1
   ATOM 2092 C B PRO B 91 ? -18.10395 8.01409 31.03395 0.818 32.15587 C ? B ? 44 C 1
   ATOM 2093 O B PRO B 91 ? -17.62762 7.36788 31.97749 0.818 35.96911 O ? B ? 44 O 1
   ATOM 2094 CB B PRO B 91 ? -19.90148 9.72006 31.51348 0.818 27.18570 C ? B ? 44 CB 1
   ATOM 2095 CG B PRO B 91 ? -20.18608 11.04856 30.96798 0.818 33.56866 C ? B ? 44 CG 1
   ATOM 2096 CD B PRO B 91 ? -19.34862 11.16961 29.70330 0.818 29.73454 C ? B ? 44 CD 1
   ATOM 2097 N . GLN B 92 ? -18.38673 7.43972 29.86962 1.000 24.96687 N ? B ? 45 N 1
   ATOM 2098 CA . GLN B 92 ? -18.15731 6.00978 29.69392 1.000 22.50600 C ? B ? 45 CA 1
   ATOM 2099 C . GLN B 92 ? -16.82858 5.69118 29.00745 1.000 30.62857 C ? B ? 45 C 1
   ATOM 2100 O . GLN B 92 ? -16.59333 4.53608 28.65640 1.000 23.73755 O ? B ? 45 O 1
   ATOM 2101 CB . GLN B 92 ? -19.32109 5.34950 28.94680 1.000 24.92016 C ? B ? 45 CB 1
   ATOM 2102 CG . GLN B 92 ? -20.65781 5.43304 29.67148 1.000 34.88176 C ? B ? 45 CG 1
   ATOM 2103 CD . GLN B 92 ? -20.53711 5.24605 31.16782 1.000 58.21214 C ? B ? 45 CD 1
   ATOM 2104 OE1 . GLN B 92 ? -20.87576 6.14118 31.94405 1.000 55.00625 O ? B ? 45 OE1 1
   ATOM 2105 NE2 . GLN B 92 ? -20.06605 4.07461 31.58732 1.000 65.23320 N ? B ? 45 NE2 1
   ATOM 2106 N A THR B 93 ? -15.96642 6.68713 28.79252 0.375 23.16612 N ? B ? 46 N 1
   ATOM 2107 CA A THR B 93 ? -14.64583 6.39318 28.24040 0.375 23.93015 C ? B ? 46 CA 1
   ATOM 2108 C A THR B 93 ? -13.92918 5.40194 29.15487 0.375 20.70519 C ? B ? 46 C 1
   ATOM 2109 O A THR B 93 ? -14.03147 5.48145 30.38203 0.375 19.95155 O ? B ? 46 O 1
   ATOM 2110 CB A THR B 93 ? -13.81956 7.67623 28.09976 0.375 21.21097 C ? B ? 46 CB 1
   ATOM 2111 OG1 A THR B 93 ? -14.51569 8.61188 27.26740 0.375 16.10914 O ? B ? 46 OG1 1
   ATOM 2112 CG2 A THR B 93 ? -12.45865 7.37913 27.47907 0.375 20.33353 C ? B ? 46 CG2 1
   ATOM 2113 N B THR B 93 ? -15.95124 6.67234 28.81721 0.625 23.28083 N ? B ? 46 N 1
   ATOM 2114 CA B THR B 93 ? -14.66971 6.36044 28.18527 0.625 23.46982 C ? B ? 46 CA 1
   ATOM 2115 C B THR B 93 ? -13.82279 5.49523 29.11989 0.625 21.22765 C ? B ? 46 C 1
   ATOM 2116 O B THR B 93 ? -13.71112 5.77290 30.32306 0.625 23.81337 O ? B ? 46 O 1
   ATOM 2117 CB B THR B 93 ? -13.93723 7.64445 27.83184 0.625 19.50630 C ? B ? 46 CB 1
   ATOM 2118 OG1 B THR B 93 ? -14.77045 8.39895 26.95280 0.625 15.94652 O ? B ? 46 OG1 1
   ATOM 2119 CG2 B THR B 93 ? -12.59932 7.34967 27.15532 0.625 18.33660 C ? B ? 46 CG2 1
   ATOM 2120 N . ASP B 94 ? -13.23900 4.44090 28.56133 1.000 16.93014 N ? B ? 47 N 1
   ATOM 2121 CA . ASP B 94 ? -12.50574 3.44409 29.36111 1.000 17.97992 C ? B ? 47 CA 1
   ATOM 2122 C . ASP B 94 ? -11.23426 4.06689 29.90402 1.000 19.61608 C ? B ? 47 C 1
   ATOM 2123 O . ASP B 94 ? -10.37479 4.48562 29.10724 1.000 17.45516 O ? B ? 47 O 1
   ATOM 2124 CB . ASP B 94 ? -12.21456 2.23859 28.47708 1.000 18.91140 C ? B ? 47 CB 1
   ATOM 2125 CG . ASP B 94 ? -11.44930 1.06343 29.19049 1.000 20.39007 C ? B ? 47 CG 1
   ATOM 2126 OD1 . ASP B 94 ? -10.94965 1.22967 30.29038 1.000 25.70649 O ? B ? 47 OD1 1
   ATOM 2127 OD2 . ASP B 94 ? -11.33436 -0.04135 28.59167 1.000 26.16612 O ? B ? 47 OD2 1
   ATOM 2128 N . PRO B 95 ? -11.05693 4.15109 31.23272 1.000 17.27085 N ? B ? 48 N 1
   ATOM 2129 CA . PRO B 95 ? -9.85931 4.79644 31.78202 1.000 16.69321 C ? B ? 48 CA 1
   ATOM 2130 C . PRO B 95 ? -8.57780 4.08446 31.45368 1.000 14.95622 C ? B ? 48 C 1
   ATOM 2131 O . PRO B 95 ? -7.52627 4.74830 31.38859 1.000 15.82910 O ? B ? 48 O 1
   ATOM 2132 CB . PRO B 95 ? -10.11057 4.81625 33.30517 1.000 27.43513 C ? B ? 48 CB 1
   ATOM 2133 CG . PRO B 95 ? -11.57363 4.62577 33.42147 1.000 29.25655 C ? B ? 48 CG 1
   ATOM 2134 CD . PRO B 95 ? -12.02027 3.78956 32.28473 1.000 22.70034 C ? B ? 48 CD 1
   ATOM 2135 N A ALA B 96 ? -8.61664 2.75870 31.27222 0.652 14.97410 N ? B ? 49 N 1
   ATOM 2136 CA A ALA B 96 ? -7.39056 2.05470 30.95356 0.652 16.72055 C ? B ? 49 CA 1
   ATOM 2137 C A ALA B 96 ? -6.90856 2.40283 29.55756 0.652 13.14235 C ? B ? 49 C 1
   ATOM 2138 O A ALA B 96 ? -5.70079 2.48814 29.32407 0.652 13.93319 O ? B ? 49 O 1
   ATOM 2139 CB A ALA B 96 ? -7.60493 0.55126 31.09334 0.652 18.22297 C ? B ? 49 CB 1
   ATOM 2140 N B ALA B 96 ? -8.60888 2.75876 31.28448 0.348 15.02811 N ? B ? 49 N 1
   ATOM 2141 CA B ALA B 96 ? -7.38101 2.05393 30.95612 0.348 16.61983 C ? B ? 49 CA 1
   ATOM 2142 C B ALA B 96 ? -6.90580 2.40651 29.55751 0.348 12.92664 C ? B ? 49 C 1
   ATOM 2143 O B ALA B 96 ? -5.69884 2.48692 29.31557 0.348 13.84559 O ? B ? 49 O 1
   ATOM 2144 CB B ALA B 96 ? -7.58662 0.54765 31.09009 0.348 17.93185 C ? B ? 49 CB 1
   ATOM 2145 N . THR B 97 ? -7.83930 2.64673 28.63826 1.000 13.67914 N ? B ? 50 N 1
   ATOM 2146 CA . THR B 97 ? -7.45835 3.07737 27.28663 1.000 12.71562 C ? B ? 50 CA 1
   ATOM 2147 C . THR B 97 ? -6.79239 4.44056 27.32832 1.000 11.71020 C ? B ? 50 C 1
   ATOM 2148 O . THR B 97 ? -5.77262 4.66412 26.65408 1.000 12.49041 O ? B ? 50 O 1
   ATOM 2149 CB . THR B 97 ? -8.68937 3.13918 26.42222 1.000 11.37367 C ? B ? 50 CB 1
   ATOM 2150 OG1 . THR B 97 ? -9.30833 1.83362 26.45870 1.000 15.31578 O ? B ? 50 OG1 1
   ATOM 2151 CG2 . THR B 97 ? -8.37559 3.54101 24.97834 1.000 15.17329 C ? B ? 50 CG2 1
   ATOM 2152 N . VAL B 98 ? -7.35213 5.35880 28.13523 1.000 13.42616 N ? B ? 51 N 1
   ATOM 2153 CA . VAL B 98 ? -6.78350 6.69669 28.28154 1.000 10.78337 C ? B ? 51 CA 1
   ATOM 2154 C . VAL B 98 ? -5.37623 6.63215 28.86887 1.000 12.08816 C ? B ? 51 C 1
   ATOM 2155 O . VAL B 98 ? -4.45989 7.28928 28.35435 1.000 13.19513 O ? B ? 51 O 1
   ATOM 2156 CB . VAL B 98 ? -7.71802 7.54822 29.14323 1.000 13.49604 C ? B ? 51 CB 1
   ATOM 2157 CG1 . VAL B 98 ? -7.06852 8.92381 29.45716 1.000 15.08042 C ? B ? 51 CG1 1
   ATOM 2158 CG2 . VAL B 98 ? -9.04382 7.65471 28.44556 1.000 16.26449 C ? B ? 51 CG2 1
   ATOM 2159 N . ALA B 99 ? -5.14787 5.71417 29.83387 1.000 12.49912 N ? B ? 52 N 1
   ATOM 2160 CA . ALA B 99 ? -3.82544 5.59583 30.40690 1.000 13.44170 C ? B ? 52 CA 1
   ATOM 2161 C . ALA B 99 ? -2.82901 5.05567 29.39457 1.000 13.08010 C ? B ? 52 C 1
   ATOM 2162 O . ALA B 99 ? -1.66307 5.48009 29.41739 1.000 13.79155 O ? B ? 52 O 1
   ATOM 2163 CB . ALA B 99 ? -3.86836 4.69990 31.64010 1.000 13.32171 C ? B ? 52 CB 1
   ATOM 2164 N . ARG B 100 ? -3.26033 4.13201 28.50010 1.000 10.41112 N ? B ? 53 N 1
   ATOM 2165 CA . ARG B 100 ? -2.34806 3.62956 27.46299 1.000 9.25110 C ? B ? 53 CA 1
   ATOM 2166 C . ARG B 100 ? -1.95722 4.75775 26.52418 1.000 13.12898 C ? B ? 53 C 1
   ATOM 2167 O . ARG B 100 ? -0.79328 4.82557 26.08376 1.000 13.37931 O ? B ? 53 O 1
   ATOM 2168 CB . ARG B 100 ? -2.94273 2.45057 26.66030 1.000 11.61504 C ? B ? 53 CB 1
   ATOM 2169 CG . ARG B 100 ? -2.89161 1.18740 27.53641 1.000 12.71653 C ? B ? 53 CG 1
   ATOM 2170 CD . ARG B 100 ? -3.34004 -0.09964 26.79097 1.000 11.68852 C ? B ? 53 CD 1
   ATOM 2171 NE . ARG B 100 ? -4.60942 0.03386 26.07283 1.000 11.52525 N ? B ? 53 NE 1
   ATOM 2172 CZ . ARG B 100 ? -5.80308 -0.24891 26.58935 1.000 14.16875 C ? B ? 53 CZ 1
   ATOM 2173 NH1 . ARG B 100 ? -5.94435 -0.67791 27.84915 1.000 18.35525 N ? B ? 53 NH1 1
   ATOM 2174 NH2 . ARG B 100 ? -6.87895 -0.19389 25.79992 1.000 14.84947 N ? B ? 53 NH2 1
   ATOM 2175 N . LEU B 101 ? -2.92766 5.60259 26.14597 1.000 10.38586 N ? B ? 54 N 1
   ATOM 2176 CA . LEU B 101 ? -2.58166 6.74349 25.29380 1.000 10.52540 C ? B ? 54 CA 1
   ATOM 2177 C . LEU B 101 ? -1.61866 7.68101 25.99938 1.000 14.42857 C ? B ? 54 C 1
   ATOM 2178 O . LEU B 101 ? -0.64342 8.17239 25.41279 1.000 11.72921 O ? B ? 54 O 1
   ATOM 2179 CB . LEU B 101 ? -3.84380 7.51205 24.92001 1.000 11.51764 C ? B ? 54 CB 1
   ATOM 2180 CG . LEU B 101 ? -4.85780 6.74888 24.05965 1.000 11.74935 C ? B ? 54 CG 1
   ATOM 2181 CD1 . LEU B 101 ? -6.13418 7.56845 23.90063 1.000 15.18740 C ? B ? 54 CD1 1
   ATOM 2182 CD2 . LEU B 101 ? -4.40722 6.39745 22.61833 1.000 12.83033 C ? B ? 54 CD2 1
   ATOM 2183 N . ARG B 102 ? -1.89406 7.96267 27.26090 1.000 14.18476 N ? B ? 55 N 1
   ATOM 2184 CA . ARG B 102 ? -1.02650 8.85041 28.03772 1.000 10.65029 C ? B ? 55 CA 1
   ATOM 2185 C . ARG B 102 ? 0.40986 8.35820 28.03663 1.000 14.46458 C ? B ? 55 C 1
   ATOM 2186 O . ARG B 102 ? 1.36072 9.12793 27.81153 1.000 13.93521 O ? B ? 55 O 1
   ATOM 2187 CB . ARG B 102 ? -1.59135 8.91626 29.44498 1.000 10.51056 C ? B ? 55 CB 1
   ATOM 2188 CG . ARG B 102 ? -0.77782 9.84915 30.34630 1.000 16.58750 C ? B ? 55 CG 1
   ATOM 2189 CD . ARG B 102 ? -1.17320 9.67876 31.86210 1.000 25.74577 C ? B ? 55 CD 1
   ATOM 2190 NE . ARG B 102 ? -2.61933 9.71072 32.04443 1.000 39.81248 N ? B ? 55 NE 1
   ATOM 2191 CZ . ARG B 102 ? -3.38549 8.73696 32.52832 1.000 19.25498 C ? B ? 55 CZ 1
   ATOM 2192 NH1 . ARG B 102 ? -2.87869 7.66952 33.13247 1.000 23.62234 N ? B ? 55 NH1 1
   ATOM 2193 NH2 . ARG B 102 ? -4.70836 8.86122 32.43055 1.000 30.73919 N ? B ? 55 NH2 1
   ATOM 2194 N . GLU B 103 ? 0.60749 7.05402 28.29680 1.000 13.34762 N ? B ? 56 N 1
   ATOM 2195 CA . GLU B 103 ? 1.98528 6.54129 28.31581 1.000 12.14622 C ? B ? 56 CA 1
   ATOM 2196 C . GLU B 103 ? 2.63181 6.60816 26.93102 1.000 13.26576 C ? B ? 56 C 1
   ATOM 2197 O . GLU B 103 ? 3.84148 6.90861 26.77234 1.000 12.34868 O ? B ? 56 O 1
   ATOM 2198 CB . GLU B 103 ? 1.96434 5.10546 28.82791 1.000 10.73681 C ? B ? 56 CB 1
   ATOM 2199 CG . GLU B 103 ? 1.60743 5.13013 30.29458 1.000 14.35625 C ? B ? 56 CG 1
   ATOM 2200 CD . GLU B 103 ? 1.55450 3.75551 30.99819 1.000 45.12575 C ? B ? 56 CD 1
   ATOM 2201 OE1 . GLU B 103 ? 1.91610 2.76143 30.36059 1.000 51.09359 O ? B ? 56 OE1 1
   ATOM 2202 OE2 . GLU B 103 ? 1.29601 3.69953 32.21928 1.000 29.47866 O ? B ? 56 OE2 1
   ATOM 2203 N . ALA B 104 ? 1.88041 6.26037 25.88664 1.000 12.95741 N ? B ? 57 N 1
   ATOM 2204 CA . ALA B 104 ? 2.46311 6.26811 24.54872 1.000 11.12589 C ? B ? 57 CA 1
   ATOM 2205 C . ALA B 104 ? 2.88023 7.67314 24.12667 1.000 9.84824 C ? B ? 57 C 1
   ATOM 2206 O . ALA B 104 ? 3.94990 7.84835 23.55141 1.000 12.20750 O ? B ? 57 O 1
   ATOM 2207 CB . ALA B 104 ? 1.45959 5.70190 23.54697 1.000 14.11362 C ? B ? 57 CB 1
   ATOM 2208 N . ILE B 105 ? 2.07824 8.68927 24.45535 1.000 11.62334 N ? B ? 58 N 1
   ATOM 2209 CA . ILE B 105 ? 2.42914 10.04351 24.04914 1.000 13.37718 C ? B ? 58 CA 1
   ATOM 2210 C . ILE B 105 ? 3.65044 10.50791 24.82321 1.000 12.25008 C ? B ? 58 C 1
   ATOM 2211 O . ILE B 105 ? 4.56981 11.14009 24.26956 1.000 13.23547 O ? B ? 58 O 1
   ATOM 2212 CB . ILE B 105 ? 1.21770 10.94739 24.22802 1.000 14.08139 C ? B ? 58 CB 1
   ATOM 2213 CG1 . ILE B 105 ? 0.21126 10.57888 23.13853 1.000 18.86237 C ? B ? 58 CG1 1
   ATOM 2214 CG2 . ILE B 105 ? 1.63015 12.45411 24.10232 1.000 16.11155 C ? B ? 58 CG2 1
   ATOM 2215 CD1 . ILE B 105 ? -1.20204 10.99341 23.50565 1.000 23.99375 C ? B ? 58 CD1 1
   ATOM 2216 N . ALA B 106 ? 3.72849 10.13622 26.08388 1.000 10.08099 N ? B ? 59 N 1
   ATOM 2217 CA . ALA B 106 ? 4.87533 10.54109 26.88943 1.000 10.50127 C ? B ? 59 CA 1
   ATOM 2218 C . ALA B 106 ? 6.16826 9.95456 26.35769 1.000 13.67824 C ? B ? 59 C 1
   ATOM 2219 O . ALA B 106 ? 7.23463 10.55753 26.51807 1.000 15.76211 O ? B ? 59 O 1
   ATOM 2220 CB . ALA B 106 ? 4.67080 10.08618 28.33499 1.000 14.12740 C ? B ? 59 CB 1
   ATOM 2221 N . ALA B 107 ? 6.10685 8.76079 25.76254 1.000 12.54703 N ? B ? 60 N 1
   ATOM 2222 CA . ALA B 107 ? 7.28454 8.10129 25.22754 1.000 18.47945 C ? B ? 60 CA 1
   ATOM 2223 C . ALA B 107 ? 7.45535 8.31693 23.73369 1.000 15.39190 C ? B ? 60 C 1
   ATOM 2224 O . ALA B 107 ? 8.40850 7.77811 23.13168 1.000 14.18073 O ? B ? 60 O 1
   ATOM 2225 CB . ALA B 107 ? 7.17297 6.58612 25.53635 1.000 17.42098 C ? B ? 60 CB 1
   ATOM 2226 N . ALA B 108 ? 6.51455 9.04454 23.11760 1.000 13.93044 N ? B ? 61 N 1
   ATOM 2227 CA . ALA B 108 ? 6.42410 9.23002 21.65546 1.000 14.55740 C ? B ? 61 CA 1
   ATOM 2228 C . ALA B 108 ? 6.48137 7.89498 20.91088 1.000 14.36020 C ? B ? 61 C 1
   ATOM 2229 O . ALA B 108 ? 7.21220 7.73166 19.92030 1.000 15.75879 O ? B ? 61 O 1
   ATOM 2230 CB . ALA B 108 ? 7.49663 10.19651 21.13981 1.000 16.65719 C ? B ? 61 CB 1
   ATOM 2231 N . ARG B 109 ? 5.64546 6.95727 21.36048 1.000 12.99991 N ? B ? 62 N 1
   ATOM 2232 CA . ARG B 109 ? 5.42238 5.63355 20.72870 1.000 13.70596 C ? B ? 62 CA 1
   ATOM 2233 C . ARG B 109 ? 4.13416 5.61735 19.94261 1.000 16.04046 C ? B ? 62 C 1
   ATOM 2234 O . ARG B 109 ? 3.12059 6.16864 20.40439 1.000 15.99669 O ? B ? 62 O 1
   ATOM 2235 CB . ARG B 109 ? 5.26948 4.55211 21.80471 1.000 16.98229 C ? B ? 62 CB 1
   ATOM 2236 CG . ARG B 109 ? 6.54123 4.19830 22.51216 1.000 22.15209 C ? B ? 62 CG 1
   ATOM 2237 CD . ARG B 109 ? 6.29951 2.75495 22.98009 1.000 29.83143 C ? B ? 62 CD 1
   ATOM 2238 NE . ARG B 109 ? 4.96378 2.68213 23.59441 1.000 45.60564 N ? B ? 62 NE 1
   ATOM 2239 CZ . ARG B 109 ? 4.86844 3.11860 24.81557 1.000 13.84639 C ? B ? 62 CZ 1
   ATOM 2240 NH1 . ARG B 109 ? 5.94838 3.51498 25.44231 1.000 30.81263 N ? B ? 62 NH1 1
   ATOM 2241 NH2 . ARG B 109 ? 3.68287 3.08469 25.48142 1.000 17.47041 N ? B ? 62 NH2 1
   ATOM 2242 N . PRO B 110 ? 4.10043 4.94962 18.80337 1.000 12.13342 N ? B ? 63 N 1
   ATOM 2243 CA . PRO B 110 ? 2.85587 4.84438 18.06064 1.000 11.78218 C ? B ? 63 CA 1
   ATOM 2244 C . PRO B 110 ? 1.91753 3.89979 18.79084 1.000 12.96971 C ? B ? 63 C 1
   ATOM 2245 O . PRO B 110 ? 2.33979 2.91003 19.41771 1.000 14.47958 O ? B ? 63 O 1
   ATOM 2246 CB . PRO B 110 ? 3.30596 4.25055 16.70341 1.000 17.27268 C ? B ? 63 CB 1
   ATOM 2247 CG . PRO B 110 ? 4.43848 3.40091 17.12878 1.000 24.37610 C ? B ? 63 CG 1
   ATOM 2248 CD . PRO B 110 ? 5.22304 4.36227 18.07950 1.000 18.57573 C ? B ? 63 CD 1
   ATOM 2249 N . ILE B 111 ? 0.62334 4.22536 18.69383 1.000 12.04682 N ? B ? 64 N 1
   ATOM 2250 CA . ILE B 111 ? -0.41927 3.46104 19.39055 1.000 11.86430 C ? B ? 64 CA 1
   ATOM 2251 C . ILE B 111 ? -1.74467 3.58044 18.63648 1.000 13.22705 C ? B ? 64 C 1
   ATOM 2252 O . ILE B 111 ? -2.01747 4.58353 17.98973 1.000 12.35520 O ? B ? 64 O 1
   ATOM 2253 CB . ILE B 111 ? -0.56107 3.96285 20.85350 1.000 10.50513 C ? B ? 64 CB 1
   ATOM 2254 CG1 . ILE B 111 ? -1.63048 3.19307 21.60380 1.000 12.20179 C ? B ? 64 CG1 1
   ATOM 2255 CG2 . ILE B 111 ? -0.97030 5.46485 20.86499 1.000 12.89806 C ? B ? 64 CG2 1
   ATOM 2256 CD1 . ILE B 111 ? -1.37667 3.37420 23.09695 1.000 11.46975 C ? B ? 64 CD1 1
   ATOM 2257 N . GLN B 112 ? -2.56334 2.51221 18.68047 1.000 9.76325 N ? B ? 65 N 1
   ATOM 2258 CA . GLN B 112 ? -3.89981 2.53409 18.12675 1.000 11.85487 C ? B ? 65 CA 1
   ATOM 2259 C . GLN B 112 ? -4.80151 2.04425 19.24365 1.000 14.61588 C ? B ? 65 C 1
   ATOM 2260 O . GLN B 112 ? -4.45980 1.08712 19.98494 1.000 15.18822 O ? B ? 65 O 1
   ATOM 2261 CB . GLN B 112 ? -4.06739 1.62706 16.88092 1.000 12.48641 C ? B ? 65 CB 1
   ATOM 2262 CG . GLN B 112 ? -2.98968 1.87804 15.84418 1.000 10.95760 C ? B ? 65 CG 1
   ATOM 2263 CD . GLN B 112 ? -1.68305 1.11399 16.07944 1.000 16.93466 C ? B ? 65 CD 1
   ATOM 2264 OE1 . GLN B 112 ? -1.70410 -0.12888 16.28369 1.000 18.31761 O ? B ? 65 OE1 1
   ATOM 2265 NE2 . GLN B 112 ? -0.54142 1.82003 16.03312 1.000 12.57635 N ? B ? 65 NE2 1
   ATOM 2266 N . GLU B 113 ? -5.94920 2.70341 19.35832 1.000 11.67500 N ? B ? 66 N 1
   ATOM 2267 CA . GLU B 113 ? -6.92680 2.27914 20.35963 1.000 11.08654 C ? B ? 66 CA 1
   ATOM 2268 C . GLU B 113 ? -8.30063 2.47128 19.75678 1.000 14.26549 C ? B ? 66 C 1
   ATOM 2269 O . GLU B 113 ? -8.48954 3.39499 18.98100 1.000 17.14298 O ? B ? 66 O 1
   ATOM 2270 CB . GLU B 113 ? -6.82991 3.12838 21.65064 1.000 12.08663 C ? B ? 66 CB 1
   ATOM 2271 CG . GLU B 113 ? -5.52508 2.90273 22.41074 1.000 14.15436 C ? B ? 66 CG 1
   ATOM 2272 CD . GLU B 113 ? -5.42040 1.52190 23.11049 1.000 18.21969 C ? B ? 66 CD 1
   ATOM 2273 OE1 . GLU B 113 ? -6.43969 0.85622 23.26323 1.000 16.17186 O ? B ? 66 OE1 1
   ATOM 2274 OE2 . GLU B 113 ? -4.31973 1.17609 23.56966 1.000 13.85794 O ? B ? 66 OE2 1
   ATOM 2275 N . ARG B 114 ? -9.30083 1.70451 20.21057 1.000 13.87346 N ? B ? 67 N 1
   ATOM 2276 CA . ARG B 114 ? -10.68224 2.03569 19.90009 1.000 20.10664 C ? B ? 67 CA 1
   ATOM 2277 C . ARG B 114 ? -11.23535 2.64868 21.17878 1.000 19.89198 C ? B ? 67 C 1
   ATOM 2278 O . ARG B 114 ? -11.24930 1.99872 22.21786 1.000 18.50139 O ? B ? 67 O 1
   ATOM 2279 CB . ARG B 114 ? -11.48868 0.80136 19.47016 1.000 18.36041 C ? B ? 67 CB 1
   ATOM 2280 CG . ARG B 114 ? -12.97655 1.07387 19.16890 1.000 29.05356 C ? B ? 67 CG 1
   ATOM 2281 CD . ARG B 114 ? -13.61772 -0.25810 18.63562 1.000 36.48523 C ? B ? 67 CD 1
   ATOM 2282 NE . ARG B 114 ? -15.06783 -0.20349 18.49319 1.000 44.20687 N ? B ? 67 NE 1
   ATOM 2283 CZ . ARG B 114 ? -15.93877 -0.62705 19.40503 1.000 48.73457 C ? B ? 67 CZ 1
   ATOM 2284 NH1 . ARG B 114 ? -15.54528 -1.13794 20.56265 1.000 35.30994 N ? B ? 67 NH1 1
   ATOM 2285 NH2 . ARG B 114 ? -17.24111 -0.54266 19.14488 1.000 59.21456 N ? B ? 67 NH2 1
   ATOM 2286 N . ILE B 115 ? -11.56972 3.93038 21.14741 1.000 12.90151 N ? B ? 68 N 1
   ATOM 2287 CA . ILE B 115 ? -11.90932 4.67171 22.35010 1.000 15.60578 C ? B ? 68 CA 1
   ATOM 2288 C . ILE B 115 ? -13.28574 5.29592 22.16959 1.000 17.91253 C ? B ? 68 C 1
   ATOM 2289 O . ILE B 115 ? -13.64203 5.77650 21.07999 1.000 17.33518 O ? B ? 68 O 1
   ATOM 2290 CB . ILE B 115 ? -10.81697 5.73817 22.68425 1.000 14.66528 C ? B ? 68 CB 1
   ATOM 2291 CG1 . ILE B 115 ? -11.11311 6.43796 24.02389 1.000 13.58234 C ? B ? 68 CG1 1
   ATOM 2292 CG2 . ILE B 115 ? -10.65288 6.78992 21.53683 1.000 15.74916 C ? B ? 68 CG2 1
   ATOM 2293 CD1 . ILE B 115 ? -9.89309 7.08836 24.56424 1.000 12.93134 C ? B ? 68 CD1 1
   ATOM 2294 N . LEU B 116 ? -14.08928 5.26979 23.24302 1.000 15.52610 N ? B ? 69 N 1
   ATOM 2295 CA . LEU B 116 ? -15.38264 5.94690 23.18463 1.000 20.24314 C ? B ? 69 CA 1
   ATOM 2296 C . LEU B 116 ? -15.19511 7.44759 23.35616 1.000 19.48240 C ? B ? 69 C 1
   ATOM 2297 O . LEU B 116 ? -14.60491 7.92413 24.32798 1.000 17.65730 O ? B ? 69 O 1
   ATOM 2298 CB . LEU B 116 ? -16.33987 5.39014 24.25889 1.000 21.36825 C ? B ? 69 CB 1
   ATOM 2299 CG . LEU B 116 ? -17.78602 5.92030 24.17291 1.000 21.62980 C ? B ? 69 CG 1
   ATOM 2300 CD1 . LEU B 116 ? -18.60048 5.24764 23.09687 1.000 23.47391 C ? B ? 69 CD1 1
   ATOM 2301 CD2 . LEU B 116 ? -18.48530 5.84922 25.54929 1.000 31.48364 C ? B ? 69 CD2 1
   ATOM 2302 N . ASN B 117 ? -15.70938 8.20612 22.39903 1.000 17.46039 N ? B ? 70 N 1
   ATOM 2303 CA . ASN B 117 ? -15.65263 9.66689 22.42053 1.000 15.61741 C ? B ? 70 CA 1
   ATOM 2304 C . ASN B 117 ? -17.07307 10.21130 22.26446 1.000 22.47675 C ? B ? 70 C 1
   ATOM 2305 O . ASN B 117 ? -18.04225 9.46050 22.09059 1.000 23.70079 O ? B ? 70 O 1
   ATOM 2306 CB . ASN B 117 ? -14.75299 10.25348 21.28968 1.000 20.06265 C ? B ? 70 CB 1
   ATOM 2307 CG . ASN B 117 ? -13.20219 10.16670 21.55861 1.000 16.93413 C ? B ? 70 CG 1
   ATOM 2308 OD1 . ASN B 117 ? -12.44566 10.51662 20.65063 1.000 16.31276 O ? B ? 70 OD1 1
   ATOM 2309 ND2 . ASN B 117 ? -12.74203 9.76217 22.75300 1.000 13.94653 N ? B ? 70 ND2 1
   ATOM 2310 N . TYR B 118 ? -17.17741 11.53602 22.34648 1.000 24.80013 N ? B ? 71 N 1
   ATOM 2311 CA . TYR B 118 ? -18.48477 12.20116 22.35954 1.000 23.35218 C ? B ? 71 CA 1
   ATOM 2312 C . TYR B 118 ? -18.46629 13.36549 21.39320 1.000 18.66653 C ? B ? 71 C 1
   ATOM 2313 O . TYR B 118 ? -17.55051 14.18436 21.41875 1.000 18.95759 O ? B ? 71 O 1
   ATOM 2314 CB . TYR B 118 ? -18.85138 12.69032 23.76698 1.000 19.10646 C ? B ? 71 CB 1
   ATOM 2315 CG . TYR B 118 ? -19.07557 11.55736 24.76499 1.000 24.66225 C ? B ? 71 CG 1
   ATOM 2316 CD1 . TYR B 118 ? -17.99258 10.84289 25.30124 1.000 23.27562 C ? B ? 71 CD1 1
   ATOM 2317 CD2 . TYR B 118 ? -20.35853 11.15022 25.10733 1.000 25.69364 C ? B ? 71 CD2 1
   ATOM 2318 CE1 . TYR B 118 ? -18.19745 9.80137 26.17342 1.000 24.41521 C ? B ? 71 CE1 1
   ATOM 2319 CE2 . TYR B 118 ? -20.55418 10.12578 26.00152 1.000 29.79057 C ? B ? 71 CE2 1
   ATOM 2320 CZ . TYR B 118 ? -19.46830 9.45540 26.54264 1.000 29.57584 C ? B ? 71 CZ 1
   ATOM 2321 OH . TYR B 118 ? -19.63605 8.40138 27.43541 1.000 28.46848 O ? B ? 71 OH 1
   ATOM 2322 N A ARG B 119 ? -19.45994 13.40268 20.51322 0.615 20.91318 N ? B ? 72 N 1
   ATOM 2323 CA A ARG B 119 ? -19.62003 14.53167 19.62072 0.615 19.95134 C ? B ? 72 CA 1
   ATOM 2324 C A ARG B 119 ? -20.03496 15.75583 20.41888 0.615 23.52369 C ? B ? 72 C 1
   ATOM 2325 O A ARG B 119 ? -20.43881 15.66639 21.58503 0.615 25.68265 O ? B ? 72 O 1
   ATOM 2326 CB A ARG B 119 ? -20.66117 14.22778 18.54340 0.615 22.08767 C ? B ? 72 CB 1
   ATOM 2327 CG A ARG B 119 ? -20.50569 12.86767 17.89978 0.615 23.69845 C ? B ? 72 CG 1
   ATOM 2328 CD A ARG B 119 ? -21.05265 12.79896 16.46715 0.615 34.68785 C ? B ? 72 CD 1
   ATOM 2329 NE A ARG B 119 ? -22.33377 13.46400 16.27293 0.615 46.47993 N ? B ? 72 NE 1
   ATOM 2330 CZ A ARG B 119 ? -22.51096 14.53339 15.50430 0.615 62.93860 C ? B ? 72 CZ 1
   ATOM 2331 NH1 A ARG B 119 ? -21.50356 15.08781 14.84644 0.615 45.41908 N ? B ? 72 NH1 1
   ATOM 2332 NH2 A ARG B 119 ? -23.73098 15.05352 15.38231 0.615 50.46809 N ? B ? 72 NH2 1
   ATOM 2333 N B ARG B 119 ? -19.50187 13.47693 20.57195 0.385 20.73828 N ? B ? 72 N 1
   ATOM 2334 CA B ARG B 119 ? -19.61288 14.64890 19.72065 0.385 20.30696 C ? B ? 72 CA 1
   ATOM 2335 C B ARG B 119 ? -19.86757 15.89829 20.56578 0.385 23.08955 C ? B ? 72 C 1
   ATOM 2336 O B ARG B 119 ? -20.15458 15.82675 21.76399 0.385 27.28925 O ? B ? 72 O 1
   ATOM 2337 CB B ARG B 119 ? -20.72331 14.45539 18.69187 0.385 22.84131 C ? B ? 72 CB 1
   ATOM 2338 CG B ARG B 119 ? -20.58577 13.18373 17.87105 0.385 23.66738 C ? B ? 72 CG 1
   ATOM 2339 CD B ARG B 119 ? -21.61020 13.13340 16.74087 0.385 35.53049 C ? B ? 72 CD 1
   ATOM 2340 NE B ARG B 119 ? -22.94544 13.51094 17.19167 0.385 41.38906 N ? B ? 72 NE 1
   ATOM 2341 CZ B ARG B 119 ? -24.00045 13.63634 16.39672 0.385 45.15388 C ? B ? 72 CZ 1
   ATOM 2342 NH1 B ARG B 119 ? -23.92448 13.38170 15.10010 0.385 43.04239 N ? B ? 72 NH1 1
   ATOM 2343 NH2 B ARG B 119 ? -25.15768 14.03870 16.91338 0.385 41.62934 N ? B ? 72 NH2 1
   ATOM 2344 N A LYS B 120 ? -19.91903 16.91303 19.76222 0.615 19.27294 N ? B ? 73 N 1
   ATOM 2345 CA A LYS B 120 ? -20.36207 18.16905 20.35462 0.615 24.93463 C ? B ? 73 CA 1
   ATOM 2346 C A LYS B 120 ? -21.79213 18.06086 20.87191 0.615 20.63891 C ? B ? 73 C 1
   ATOM 2347 O A LYS B 120 ? -22.10647 18.57702 21.94774 0.615 24.73254 O ? B ? 73 O 1
   ATOM 2348 CB A LYS B 120 ? -20.25664 19.29147 19.32953 0.615 19.65389 C ? B ? 73 CB 1
   ATOM 2349 CG A LYS B 120 ? -20.59243 20.65599 19.93388 0.615 21.82523 C ? B ? 73 CG 1
   ATOM 2350 CD A LYS B 120 ? -20.67613 21.74563 18.88355 0.615 34.18247 C ? B ? 73 CD 1
   ATOM 2351 CE A LYS B 120 ? -20.78251 23.11501 19.55422 0.615 29.54553 C ? B ? 73 CE 1
   ATOM 2352 NZ A LYS B 120 ? -20.37982 24.15051 18.57802 0.615 26.48212 N ? B ? 73 NZ 1
   ATOM 2353 N B LYS B 120 ? -19.75290 17.05996 19.91513 0.385 20.84897 N ? B ? 73 N 1
   ATOM 2354 CA B LYS B 120 ? -19.94159 18.33645 20.60354 0.385 19.97795 C ? B ? 73 CA 1
   ATOM 2355 C B LYS B 120 ? -21.28614 18.40704 21.31889 0.385 27.51618 C ? B ? 73 C 1
   ATOM 2356 O B LYS B 120 ? -21.38036 18.93430 22.43626 0.385 20.29340 O ? B ? 73 O 1
   ATOM 2357 CB B LYS B 120 ? -19.82259 19.48361 19.60456 0.385 24.83736 C ? B ? 73 CB 1
   ATOM 2358 CG B LYS B 120 ? -20.06931 20.84991 20.23514 0.385 23.58222 C ? B ? 73 CG 1
   ATOM 2359 CD B LYS B 120 ? -20.58919 21.83004 19.21766 0.385 35.22995 C ? B ? 73 CD 1
   ATOM 2360 CE B LYS B 120 ? -20.33364 23.25916 19.66278 0.385 27.12125 C ? B ? 73 CE 1
   ATOM 2361 NZ B LYS B 120 ? -20.41073 24.16274 18.48987 0.385 27.04586 N ? B ? 73 NZ 1
   ATOM 2362 N A ASP B 121 ? -22.66693 17.35879 20.15001 0.615 21.70633 N ? B ? 74 N 1
   ATOM 2363 CA A ASP B 121 ? -24.03631 17.25371 20.63879 0.615 22.85302 C ? B ? 74 CA 1
   ATOM 2364 C A ASP B 121 ? -24.19059 16.21504 21.74320 0.615 42.31000 C ? B ? 74 C 1
   ATOM 2365 O A ASP B 121 ? -25.32197 15.85100 22.07452 0.615 30.83176 O ? B ? 74 O 1
   ATOM 2366 CB A ASP B 121 ? -25.01116 16.99483 19.47621 0.615 25.30490 C ? B ? 74 CB 1
   ATOM 2367 CG A ASP B 121 ? -24.88093 15.60702 18.85941 0.615 35.27237 C ? B ? 74 CG 1
   ATOM 2368 OD1 A ASP B 121 ? -24.01747 14.81447 19.29473 0.615 28.96280 O ? B ? 74 OD1 1
   ATOM 2369 OD2 A ASP B 121 ? -25.67806 15.30931 17.93800 0.615 34.62310 O ? B ? 74 OD2 1
   ATOM 2370 N B ASP B 121 ? -22.33921 17.88931 20.68868 0.385 21.40061 N ? B ? 74 N 1
   ATOM 2371 CA B ASP B 121 ? -23.65886 17.91494 21.30688 0.385 24.16488 C ? B ? 74 CA 1
   ATOM 2372 C B ASP B 121 ? -23.84772 16.85614 22.38345 0.385 26.62483 C ? B ? 74 C 1
   ATOM 2373 O B ASP B 121 ? -24.73159 17.01244 23.22245 0.385 27.27185 O ? B ? 74 O 1
   ATOM 2374 CB B ASP B 121 ? -24.74759 17.74895 20.25052 0.385 32.02231 C ? B ? 74 CB 1
   ATOM 2375 CG B ASP B 121 ? -24.59424 16.48171 19.43629 0.385 33.09480 C ? B ? 74 CG 1
   ATOM 2376 OD1 B ASP B 121 ? -23.62169 15.72469 19.65187 0.385 35.16294 O ? B ? 74 OD1 1
   ATOM 2377 OD2 B ASP B 121 ? -25.46023 16.23596 18.57347 0.385 34.85803 O ? B ? 74 OD2 1
   ATOM 2378 N . GLY B 122 ? -23.08729 15.76329 22.34957 1.000 30.27877 N ? B ? 75 N 1
   ATOM 2379 CA . GLY B 122 ? -23.16053 14.76177 23.38861 1.000 25.57725 C ? B ? 75 CA 1
   ATOM 2380 C . GLY B 122 ? -23.30686 13.32367 22.93979 1.000 28.55930 C ? B ? 75 C 1
   ATOM 2381 O . GLY B 122 ? -23.21218 12.42587 23.78024 1.000 34.83456 O ? B ? 75 O 1
   ATOM 2382 N . GLN B 123 ? -23.49451 13.06212 21.65487 1.000 33.07602 N ? B ? 76 N 1
   ATOM 2383 CA . GLN B 123 ? -23.73627 11.69511 21.23946 1.000 33.51340 C ? B ? 76 CA 1
   ATOM 2384 C . GLN B 123 ? -22.43948 10.88732 21.25483 1.000 26.82071 C ? B ? 76 C 1
   ATOM 2385 O . GLN B 123 ? -21.43478 11.31980 20.67965 1.000 26.39366 O ? B ? 76 O 1
   ATOM 2386 CB . GLN B 123 ? -24.36806 11.63178 19.85723 1.000 36.79392 C ? B ? 76 CB 1
   ATOM 2387 CG . GLN B 123 ? -25.37423 10.47226 19.73581 1.000 52.26685 C ? B ? 76 CG 1
   ATOM 2388 CD . GLN B 123 ? -26.56027 10.60514 20.71612 1.000 79.82917 C ? B ? 76 CD 1
   ATOM 2389 OE1 . GLN B 123 ? -26.41976 10.40730 21.92514 1.000 90.17773 O ? B ? 76 OE1 1
   ATOM 2390 NE2 . GLN B 123 ? -27.73082 10.93909 20.18314 1.000 73.55757 N ? B ? 76 NE2 1
   ATOM 2391 N A PRO B 124 ? -22.43239 9.71048 21.86837 0.501 27.03063 N ? B ? 77 N 1
   ATOM 2392 CA A PRO B 124 ? -21.21815 8.89230 21.88975 0.501 30.53556 C ? B ? 77 CA 1
   ATOM 2393 C A PRO B 124 ? -20.98334 8.18647 20.56591 0.501 28.42170 C ? B ? 77 C 1
   ATOM 2394 O A PRO B 124 ? -21.92609 7.76130 19.88778 0.501 23.01457 O ? B ? 77 O 1
   ATOM 2395 CB A PRO B 124 ? -21.51263 7.87212 22.99378 0.501 30.41563 C ? B ? 77 CB 1
   ATOM 2396 CG A PRO B 124 ? -23.00054 7.68853 22.89106 0.501 31.38080 C ? B ? 77 CG 1
   ATOM 2397 CD A PRO B 124 ? -23.53960 9.06072 22.59563 0.501 30.49126 C ? B ? 77 CD 1
   ATOM 2398 N B PRO B 124 ? -22.42480 9.73041 21.89971 0.499 27.01370 N ? B ? 77 N 1
   ATOM 2399 CA B PRO B 124 ? -21.22268 8.89682 21.88185 0.499 30.51349 C ? B ? 77 CA 1
   ATOM 2400 C B PRO B 124 ? -20.97160 8.31976 20.50099 0.499 27.34122 C ? B ? 77 C 1
   ATOM 2401 O B PRO B 124 ? -21.89793 8.12704 19.70604 0.499 28.87598 O ? B ? 77 O 1
   ATOM 2402 CB B PRO B 124 ? -21.54661 7.79031 22.89441 0.499 29.80676 C ? B ? 77 CB 1
   ATOM 2403 CG B PRO B 124 ? -22.67679 8.37057 23.73413 0.499 22.36755 C ? B ? 77 CG 1
   ATOM 2404 CD B PRO B 124 ? -23.46618 9.17127 22.77841 0.499 29.75660 C ? B ? 77 CD 1
   ATOM 2405 N . PHE B 125 ? -19.69462 8.02533 20.23769 1.000 20.62188 N ? B ? 78 N 1
   ATOM 2406 CA . PHE B 125 ? -19.24434 7.36443 19.02054 1.000 24.46498 C ? B ? 78 CA 1
   ATOM 2407 C . PHE B 125 ? -17.94923 6.60719 19.33211 1.000 19.42931 C ? B ? 78 C 1
   ATOM 2408 O . PHE B 125 ? -17.17824 7.00561 20.20363 1.000 22.68141 O ? B ? 78 O 1
   ATOM 2409 CB . PHE B 125 ? -19.08610 8.37263 17.82899 1.000 25.19225 C ? B ? 78 CB 1
   ATOM 2410 CG . PHE B 125 ? -17.87820 9.27646 17.90199 1.000 22.15393 C ? B ? 78 CG 1
   ATOM 2411 CD1 . PHE B 125 ? -17.94196 10.49023 18.56392 1.000 21.76209 C ? B ? 78 CD1 1
   ATOM 2412 CD2 . PHE B 125 ? -16.72092 8.96910 17.19752 1.000 20.04244 C ? B ? 78 CD2 1
   ATOM 2413 CE1 . PHE B 125 ? -16.86991 11.34731 18.62148 1.000 19.98937 C ? B ? 78 CE1 1
   ATOM 2414 CE2 . PHE B 125 ? -15.59675 9.82417 17.24231 1.000 21.04679 C ? B ? 78 CE2 1
   ATOM 2415 CZ . PHE B 125 ? -15.67373 11.02783 17.94836 1.000 21.00998 C ? B ? 78 CZ 1
   ATOM 2416 N . TRP B 126 ? -17.73412 5.50233 18.62456 1.000 21.64348 N ? B ? 79 N 1
   ATOM 2417 CA . TRP B 126 ? -16.52410 4.70209 18.75151 1.000 22.14009 C ? B ? 79 CA 1
   ATOM 2418 C . TRP B 126 ? -15.49389 5.27781 17.79276 1.000 19.53598 C ? B ? 79 C 1
   ATOM 2419 O . TRP B 126 ? -15.75824 5.36850 16.58208 1.000 21.34360 O ? B ? 79 O 1
   ATOM 2420 CB . TRP B 126 ? -16.79116 3.23010 18.43850 1.000 19.12758 C ? B ? 79 CB 1
   ATOM 2421 CG . TRP B 126 ? -17.45497 2.58032 19.60345 1.000 28.26292 C ? B ? 79 CG 1
   ATOM 2422 CD1 . TRP B 126 ? -18.77223 2.21122 19.72013 1.000 36.03161 C ? B ? 79 CD1 1
   ATOM 2423 CD2 . TRP B 126 ? -16.83657 2.28149 20.85813 1.000 30.68558 C ? B ? 79 CD2 1
   ATOM 2424 NE1 . TRP B 126 ? -18.99670 1.66387 20.97209 1.000 37.01431 N ? B ? 79 NE1 1
   ATOM 2425 CE2 . TRP B 126 ? -17.82344 1.70310 21.68551 1.000 43.88572 C ? B ? 79 CE2 1
   ATOM 2426 CE3 . TRP B 126 ? -15.53435 2.42928 21.35527 1.000 23.51587 C ? B ? 79 CE3 1
   ATOM 2427 CZ2 . TRP B 126 ? -17.54182 1.27813 22.97628 1.000 43.47776 C ? B ? 79 CZ2 1
   ATOM 2428 CZ3 . TRP B 126 ? -15.25730 2.00732 22.61361 1.000 24.34653 C ? B ? 79 CZ3 1
   ATOM 2429 CH2 . TRP B 126 ? -16.25432 1.43692 23.42219 1.000 37.07002 C ? B ? 79 CH2 1
   ATOM 2430 N . ASN B 127 ? -14.37349 5.75471 18.36007 1.000 15.74611 N ? B ? 80 N 1
   ATOM 2431 CA . ASN B 127 ? -13.28051 6.37378 17.61481 1.000 16.90905 C ? B ? 80 CA 1
   ATOM 2432 C . ASN B 127 ? -12.18499 5.32554 17.47546 1.000 16.70978 C ? B ? 80 C 1
   ATOM 2433 O . ASN B 127 ? -11.54760 4.95546 18.47295 1.000 14.48429 O ? B ? 80 O 1
   ATOM 2434 CB . ASN B 127 ? -12.80147 7.59760 18.37618 1.000 16.73285 C ? B ? 80 CB 1
   ATOM 2435 CG . ASN B 127 ? -11.69476 8.36080 17.66661 1.000 17.77185 C ? B ? 80 CG 1
   ATOM 2436 OD1 . ASN B 127 ? -11.19169 7.91242 16.64206 1.000 15.93101 O ? B ? 80 OD1 1
   ATOM 2437 ND2 . ASN B 127 ? -11.32609 9.52247 18.21129 1.000 17.24891 N ? B ? 80 ND2 1
   ATOM 2438 N . GLN B 128 ? -11.94964 4.86540 16.24038 1.000 14.38935 N ? B ? 81 N 1
   ATOM 2439 CA . GLN B 128 ? -10.75184 4.08062 15.91180 1.000 12.14399 C ? B ? 81 CA 1
   ATOM 2440 C . GLN B 128 ? -9.60222 5.06872 15.70817 1.000 11.23415 C ? B ? 81 C 1
   ATOM 2441 O . GLN B 128 ? -9.44138 5.65313 14.63334 1.000 16.52634 O ? B ? 81 O 1
   ATOM 2442 CB . GLN B 128 ? -10.97509 3.21148 14.67686 1.000 15.90446 C ? B ? 81 CB 1
   ATOM 2443 CG . GLN B 128 ? -9.77475 2.31925 14.35118 1.000 21.45863 C ? B ? 81 CG 1
   ATOM 2444 CD . GLN B 128 ? -9.32492 1.45722 15.55204 1.000 52.78916 C ? B ? 81 CD 1
   ATOM 2445 OE1 . GLN B 128 ? -10.08605 0.60695 16.00895 1.000 39.36348 O ? B ? 81 OE1 1
   ATOM 2446 NE2 . GLN B 128 ? -8.10170 1.69414 16.07689 1.000 30.87483 N ? B ? 81 NE2 1
   ATOM 2447 N . LEU B 129 ? -8.78277 5.20424 16.73172 1.000 12.62160 N ? B ? 82 N 1
   ATOM 2448 CA . LEU B 129 ? -7.79318 6.27874 16.85699 1.000 13.29511 C ? B ? 82 CA 1
   ATOM 2449 C . LEU B 129 ? -6.38405 5.72049 16.69346 1.000 12.96776 C ? B ? 82 C 1
   ATOM 2450 O . LEU B 129 ? -6.02042 4.74416 17.35240 1.000 16.13384 O ? B ? 82 O 1
   ATOM 2451 CB . LEU B 129 ? -7.92095 6.93765 18.22280 1.000 11.46037 C ? B ? 82 CB 1
   ATOM 2452 CG . LEU B 129 ? -6.87133 7.99723 18.64072 1.000 12.13083 C ? B ? 82 CG 1
   ATOM 2453 CD1 . LEU B 129 ? -6.96114 9.24330 17.72671 1.000 12.25066 C ? B ? 82 CD1 1
   ATOM 2454 CD2 . LEU B 129 ? -7.16617 8.44846 20.08782 1.000 12.17029 C ? B ? 82 CD2 1
   ATOM 2455 N . SER B 130 ? -5.56458 6.36043 15.86491 1.000 12.19547 N ? B ? 83 N 1
   ATOM 2456 CA . SER B 130 ? -4.16001 5.97374 15.77953 1.000 12.03241 C ? B ? 83 CA 1
   ATOM 2457 C . SER B 130 ? -3.31026 7.22451 15.89244 1.000 14.98146 C ? B ? 83 C 1
   ATOM 2458 O . SER B 130 ? -3.58501 8.24603 15.24676 1.000 17.72029 O ? B ? 83 O 1
   ATOM 2459 CB . SER B 130 ? -3.84582 5.22313 14.45740 1.000 15.52130 C ? B ? 83 CB 1
   ATOM 2460 OG . SER B 130 ? -4.45540 5.86998 13.37409 1.000 24.24290 O ? B ? 83 OG 1
   ATOM 2461 N . ILE B 131 ? -2.31744 7.16226 16.73720 1.000 9.92644 N ? B ? 84 N 1
   ATOM 2462 CA . ILE B 131 ? -1.44982 8.31552 17.02196 1.000 14.69979 C ? B ? 84 CA 1
   ATOM 2463 C . ILE B 131 ? -0.01980 7.93680 16.69348 1.000 13.99426 C ? B ? 84 C 1
   ATOM 2464 O . ILE B 131 ? 0.42435 6.82480 16.99562 1.000 15.26837 O ? B ? 84 O 1
   ATOM 2465 CB . ILE B 131 ? -1.55217 8.77234 18.48853 1.000 14.74909 C ? B ? 84 CB 1
   ATOM 2466 CG1 . ILE B 131 ? -2.97983 9.21574 18.77348 1.000 19.71635 C ? B ? 84 CG1 1
   ATOM 2467 CG2 . ILE B 131 ? -0.65294 10.02933 18.65622 1.000 15.89103 C ? B ? 84 CG2 1
   ATOM 2468 CD1 . ILE B 131 ? -3.23968 9.46278 20.21018 1.000 16.82766 C ? B ? 84 CD1 1
   ATOM 2469 N A SER B 132 ? 0.70682 8.84773 16.06326 0.625 15.35733 N ? B ? 85 N 1
   ATOM 2470 CA A SER B 132 ? 2.11019 8.59826 15.79116 0.625 17.94403 C ? B ? 85 CA 1
   ATOM 2471 C A SER B 132 ? 2.86357 9.89315 15.92183 0.625 15.48069 C ? B ? 85 C 1
   ATOM 2472 O A SER B 132 ? 2.33572 10.95962 15.59514 0.625 15.82444 O ? B ? 85 O 1
   ATOM 2473 CB A SER B 132 ? 2.41306 8.04677 14.38584 0.625 20.51007 C ? B ? 85 CB 1
   ATOM 2474 OG A SER B 132 ? 1.77233 8.76511 13.34235 0.625 21.75239 O ? B ? 85 OG 1
   ATOM 2475 N B SER B 132 ? 0.71420 8.87171 16.09617 0.375 15.24494 N ? B ? 85 N 1
   ATOM 2476 CA B SER B 132 ? 2.07474 8.64735 15.66878 0.375 18.84110 C ? B ? 85 CA 1
   ATOM 2477 C B SER B 132 ? 2.84753 9.92468 15.94319 0.375 15.35485 C ? B ? 85 C 1
   ATOM 2478 O B SER B 132 ? 2.29152 11.01887 15.79198 0.375 13.66070 O ? B ? 85 O 1
   ATOM 2479 CB B SER B 132 ? 2.18890 8.29637 14.17918 0.375 15.58482 C ? B ? 85 CB 1
   ATOM 2480 OG B SER B 132 ? 1.18345 7.35283 13.77268 0.375 18.92073 O ? B ? 85 OG 1
   ATOM 2481 N . PRO B 133 ? 4.09503 9.81450 16.37986 1.000 12.88918 N ? B ? 86 N 1
   ATOM 2482 CA . PRO B 133 ? 4.98578 10.97741 16.42373 1.000 15.86616 C ? B ? 86 CA 1
   ATOM 2483 C . PRO B 133 ? 5.54644 11.33336 15.06379 1.000 13.83522 C ? B ? 86 C 1
   ATOM 2484 O . PRO B 133 ? 5.74857 10.47365 14.19853 1.000 17.31327 O ? B ? 86 O 1
   ATOM 2485 CB . PRO B 133 ? 6.11618 10.48727 17.31851 1.000 16.50864 C ? B ? 86 CB 1
   ATOM 2486 CG . PRO B 133 ? 6.20620 9.04474 17.00590 1.000 19.14876 C ? B ? 86 CG 1
   ATOM 2487 CD . PRO B 133 ? 4.74004 8.58364 16.89290 1.000 17.53341 C ? B ? 86 CD 1
   ATOM 2488 N . VAL B 134 ? 5.78825 12.64759 14.88993 1.000 14.11946 N ? B ? 87 N 1
   ATOM 2489 CA . VAL B 134 ? 6.46530 13.21104 13.71879 1.000 14.73065 C ? B ? 87 CA 1
   ATOM 2490 C . VAL B 134 ? 7.84533 13.62506 14.19097 1.000 14.94520 C ? B ? 87 C 1
   ATOM 2491 O . VAL B 134 ? 7.93980 14.42615 15.12515 1.000 17.72063 O ? B ? 87 O 1
   ATOM 2492 CB . VAL B 134 ? 5.70170 14.42133 13.15713 1.000 20.65336 C ? B ? 87 CB 1
   ATOM 2493 CG1 . VAL B 134 ? 6.36987 14.97501 11.89538 1.000 19.39724 C ? B ? 87 CG1 1
   ATOM 2494 CG2 . VAL B 134 ? 4.24539 14.09035 12.85420 1.000 20.55398 C ? B ? 87 CG2 1
   ATOM 2495 N . ARG B 135 ? 8.89372 13.05621 13.59382 1.000 16.39253 N ? B ? 88 N 1
   ATOM 2496 CA . ARG B 135 ? 10.26129 13.25256 14.05268 1.000 22.34680 C ? B ? 88 CA 1
   ATOM 2497 C . ARG B 135 ? 11.09511 13.89589 12.94406 1.000 19.29104 C ? B ? 88 C 1
   ATOM 2498 O . ARG B 135 ? 10.82482 13.71623 11.74820 1.000 19.12337 O ? B ? 88 O 1
   ATOM 2499 CB . ARG B 135 ? 10.93465 11.91655 14.45292 1.000 20.07900 C ? B ? 88 CB 1
   ATOM 2500 CG . ARG B 135 ? 10.39983 11.26729 15.73663 1.000 27.31862 C ? B ? 88 CG 1
   ATOM 2501 CD . ARG B 135 ? 10.91497 9.79163 15.82805 1.000 28.72991 C ? B ? 88 CD 1
   ATOM 2502 NE . ARG B 135 ? 10.27746 9.05006 16.91956 1.000 32.91024 N ? B ? 88 NE 1
   ATOM 2503 CZ . ARG B 135 ? 10.59273 9.21697 18.19660 1.000 34.09511 C ? B ? 88 CZ 1
   ATOM 2504 NH1 . ARG B 135 ? 11.52865 10.07499 18.57117 1.000 35.73250 N ? B ? 88 NH1 1
   ATOM 2505 NH2 . ARG B 135 ? 9.96402 8.49931 19.12915 1.000 28.56099 N ? B ? 88 NH2 1
   ATOM 2506 N . ASP B 136 ? 12.10718 14.65440 13.33382 1.000 18.05165 N ? B ? 89 N 1
   ATOM 2507 CA . ASP B 136 ? 13.10666 15.01420 12.35050 1.000 20.81647 C ? B ? 89 CA 1
   ATOM 2508 C . ASP B 136 ? 14.19698 13.93839 12.29812 1.000 27.06316 C ? B ? 89 C 1
   ATOM 2509 O . ASP B 136 ? 14.15906 12.95889 13.04083 1.000 34.78503 O ? B ? 89 O 1
   ATOM 2510 CB . ASP B 136 ? 13.62944 16.41426 12.65429 1.000 19.14839 C ? B ? 89 CB 1
   ATOM 2511 CG . ASP B 136 ? 14.54841 16.49861 13.88320 1.000 27.75897 C ? B ? 89 CG 1
   ATOM 2512 OD1 . ASP B 136 ? 15.07422 15.47061 14.36731 1.000 30.05163 O ? B ? 89 OD1 1
   ATOM 2513 OD2 . ASP B 136 ? 14.76619 17.66404 14.34126 1.000 31.75589 O ? B ? 89 OD2 1
   ATOM 2514 N . GLU B 137 ? 15.20450 14.13797 11.44419 1.000 24.05337 N ? B ? 90 N 1
   ATOM 2515 CA . GLU B 137 ? 16.17511 13.07896 11.19075 1.000 29.59353 C ? B ? 90 CA 1
   ATOM 2516 C . GLU B 137 ? 17.02840 12.76410 12.42074 1.000 31.46495 C ? B ? 90 C 1
   ATOM 2517 O . GLU B 137 ? 17.50109 11.63767 12.56015 1.000 45.05294 O ? B ? 90 O 1
   ATOM 2518 CB . GLU B 137 ? 17.04385 13.45021 9.98755 1.000 43.19972 C ? B ? 90 CB 1
   ATOM 2519 CG . GLU B 137 ? 18.09030 14.50133 10.32273 1.000 70.99646 C ? B ? 90 CG 1
   ATOM 2520 CD . GLU B 137 ? 17.62866 15.94080 10.08837 1.000 81.92086 C ? B ? 90 CD 1
   ATOM 2521 OE1 . GLU B 137 ? 18.54374 16.77210 9.87916 1.000 43.22619 O ? B ? 90 OE1 1
   ATOM 2522 OE2 . GLU B 137 ? 16.38885 16.23342 10.10680 1.000 57.67334 O ? B ? 90 OE2 1
   ATOM 2523 N . THR B 138 ? 17.22008 13.70688 13.33597 1.000 29.57714 N ? B ? 91 N 1
   ATOM 2524 CA . THR B 138 ? 18.02579 13.42497 14.52293 1.000 40.35030 C ? B ? 91 CA 1
   ATOM 2525 C . THR B 138 ? 17.17371 12.96936 15.70980 1.000 47.07091 C ? B ? 91 C 1
   ATOM 2526 O . THR B 138 ? 17.65381 12.97121 16.84928 1.000 44.01679 O ? B ? 91 O 1
   ATOM 2527 CB . THR B 138 ? 18.89900 14.63604 14.91352 1.000 38.63532 C ? B ? 91 CB 1
   ATOM 2528 OG1 . THR B 138 ? 18.08978 15.72330 15.35733 1.000 42.60126 O ? B ? 91 OG1 1
   ATOM 2529 CG2 . THR B 138 ? 19.72260 15.10750 13.74674 1.000 45.63387 C ? B ? 91 CG2 1
   ATOM 2530 N A GLY B 139 ? 15.92224 12.59035 15.46258 0.771 34.71597 N ? B ? 92 N 1
   ATOM 2531 CA A GLY B 139 ? 15.08204 11.98362 16.47109 0.771 30.14369 C ? B ? 92 CA 1
   ATOM 2532 C A GLY B 139 ? 14.18559 12.92424 17.24549 0.771 35.07966 C ? B ? 92 C 1
   ATOM 2533 O A GLY B 139 ? 13.33247 12.44148 17.99752 0.771 27.90590 O ? B ? 92 O 1
   ATOM 2534 N B GLY B 139 ? 15.92402 12.57956 15.47148 0.229 34.74990 N ? B ? 92 N 1
   ATOM 2535 CA B GLY B 139 ? 15.10203 11.98218 16.50581 0.229 30.88634 C ? B ? 92 CA 1
   ATOM 2536 C B GLY B 139 ? 14.27465 12.93388 17.34537 0.229 34.07844 C ? B ? 92 C 1
   ATOM 2537 O B GLY B 139 ? 13.55366 12.47290 18.23943 0.229 29.48271 O ? B ? 92 O 1
   ATOM 2538 N . ASN B 140 ? 14.35601 14.23823 17.10609 1.000 26.63591 N ? B ? 93 N 1
   ATOM 2539 CA . ASN B 140 ? 13.49899 15.17346 17.81848 1.000 23.85831 C ? B ? 93 CA 1
   ATOM 2540 C . ASN B 140 ? 12.04614 15.01630 17.39560 1.000 26.12111 C ? B ? 93 C 1
   ATOM 2541 O . ASN B 140 ? 11.73656 14.93988 16.20243 1.000 21.65371 O ? B ? 93 O 1
   ATOM 2542 CB . ASN B 140 ? 13.92150 16.61416 17.53907 1.000 30.96819 C ? B ? 93 CB 1
   ATOM 2543 CG . ASN B 140 ? 15.39226 16.84224 17.78026 1.000 40.48617 C ? B ? 93 CG 1
   ATOM 2544 OD1 . ASN B 140 ? 16.16434 17.05780 16.84018 1.000 47.43326 O ? B ? 93 OD1 1
   ATOM 2545 ND2 . ASN B 140 ? 15.78937 16.81312 19.03348 1.000 35.37144 N ? B ? 93 ND2 1
   ATOM 2546 N A VAL B 141 ? 11.14213 15.05799 18.37167 0.549 25.35437 N ? B ? 94 N 1
   ATOM 2547 CA A VAL B 141 ? 9.71894 15.00421 18.08086 0.549 19.36318 C ? B ? 94 CA 1
   ATOM 2548 C A VAL B 141 ? 9.18039 16.40154 17.80853 0.549 23.28563 C ? B ? 94 C 1
   ATOM 2549 O A VAL B 141 ? 9.12923 17.26447 18.70849 0.549 22.99156 O ? B ? 94 O 1
   ATOM 2550 CB A VAL B 141 ? 8.92972 14.33538 19.20518 0.549 19.88868 C ? B ? 94 CB 1
   ATOM 2551 CG1 A VAL B 141 ? 7.51271 14.13100 18.71148 0.549 18.50741 C ? B ? 94 CG1 1
   ATOM 2552 CG2 A VAL B 141 ? 9.58984 13.01645 19.61538 0.549 16.07716 C ? B ? 94 CG2 1
   ATOM 2553 N B VAL B 141 ? 11.15022 14.94292 18.37671 0.451 25.63198 N ? B ? 94 N 1
   ATOM 2554 CA B VAL B 141 ? 9.72396 14.98675 18.08686 0.451 19.25616 C ? B ? 94 CA 1
   ATOM 2555 C B VAL B 141 ? 9.33838 16.41817 17.74492 0.451 22.47041 C ? B ? 94 C 1
   ATOM 2556 O B VAL B 141 ? 9.58502 17.34773 18.53044 0.451 21.97312 O ? B ? 94 O 1
   ATOM 2557 CB B VAL B 141 ? 8.89159 14.45809 19.26052 0.451 20.41970 C ? B ? 94 CB 1
   ATOM 2558 CG1 B VAL B 141 ? 7.38463 14.59487 18.94743 0.451 15.72656 C ? B ? 94 CG1 1
   ATOM 2559 CG2 B VAL B 141 ? 9.26343 13.00607 19.56195 0.451 20.87483 C ? B ? 94 CG2 1
   ATOM 2560 N . VAL B 142 ? 8.72531 16.58963 16.56994 1.000 17.13640 N ? B ? 95 N 1
   ATOM 2561 CA . VAL B 142 ? 8.22755 17.86350 16.07234 1.000 19.90182 C ? B ? 95 CA 1
   ATOM 2562 C . VAL B 142 ? 6.74175 18.08688 16.32305 1.000 16.72367 C ? B ? 95 C 1
   ATOM 2563 O . VAL B 142 ? 6.31385 19.22090 16.49948 1.000 16.28656 O ? B ? 95 O 1
   ATOM 2564 CB . VAL B 142 ? 8.53903 17.93150 14.55347 1.000 18.75977 C ? B ? 95 CB 1
   ATOM 2565 CG1 . VAL B 142 ? 7.88137 19.11257 13.87316 1.000 24.97145 C ? B ? 95 CG1 1
   ATOM 2566 CG2 . VAL B 142 ? 10.05578 17.90551 14.37989 1.000 20.00743 C ? B ? 95 CG2 1
   ATOM 2567 N . ALA B 143 ? 5.92896 17.01624 16.32816 1.000 13.72688 N ? B ? 96 N 1
   ATOM 2568 CA . ALA B 143 ? 4.47070 17.12550 16.45088 1.000 13.63917 C ? B ? 96 CA 1
   ATOM 2569 C . ALA B 143 ? 3.97066 15.70626 16.69873 1.000 12.04498 C ? B ? 96 C 1
   ATOM 2570 O . ALA B 143 ? 4.74539 14.76712 16.59827 1.000 13.45548 O ? B ? 96 O 1
   ATOM 2571 CB . ALA B 143 ? 3.85595 17.65551 15.14254 1.000 15.30034 C ? B ? 96 CB 1
   ATOM 2572 N . PHE B 144 ? 2.66993 15.56235 16.96001 1.000 11.68415 N ? B ? 97 N 1
   ATOM 2573 CA . PHE B 144 ? 1.98063 14.26502 16.90491 1.000 11.63565 C ? B ? 97 CA 1
   ATOM 2574 C . PHE B 144 ? 0.85455 14.38535 15.88829 1.000 12.67979 C ? B ? 97 C 1
   ATOM 2575 O . PHE B 144 ? 0.27853 15.46966 15.70724 1.000 13.49909 O ? B ? 97 O 1
   ATOM 2576 CB . PHE B 144 ? 1.36799 13.83253 18.27088 1.000 10.43832 C ? B ? 97 CB 1
   ATOM 2577 CG . PHE B 144 ? 2.38935 13.46756 19.28640 1.000 10.81112 C ? B ? 97 CG 1
   ATOM 2578 CD1 . PHE B 144 ? 2.83297 12.16421 19.37735 1.000 14.93560 C ? B ? 97 CD1 1
   ATOM 2579 CD2 . PHE B 144 ? 2.88103 14.39099 20.17632 1.000 13.30116 C ? B ? 97 CD2 1
   ATOM 2580 CE1 . PHE B 144 ? 3.82721 11.78169 20.35276 1.000 12.45804 C ? B ? 97 CE1 1
   ATOM 2581 CE2 . PHE B 144 ? 3.83981 14.03130 21.13934 1.000 14.75011 C ? B ? 97 CE2 1
   ATOM 2582 CZ . PHE B 144 ? 4.31352 12.69725 21.22852 1.000 13.56614 C ? B ? 97 CZ 1
   ATOM 2583 N . VAL B 145 ? 0.58647 13.27884 15.18768 1.000 11.69642 N ? B ? 98 N 1
   ATOM 2584 CA . VAL B 145 ? -0.53451 13.18262 14.26792 1.000 11.41622 C ? B ? 98 CA 1
   ATOM 2585 C . VAL B 145 ? -1.48478 12.10032 14.75071 1.000 12.01064 C ? B ? 98 C 1
   ATOM 2586 O . VAL B 145 ? -1.05243 10.98912 15.06377 1.000 15.68310 O ? B ? 98 O 1
   ATOM 2587 CB . VAL B 145 ? -0.05061 12.90118 12.84353 1.000 14.20761 C ? B ? 98 CB 1
   ATOM 2588 CG1 . VAL B 145 ? -1.27027 12.74533 11.91036 1.000 18.23231 C ? B ? 98 CG1 1
   ATOM 2589 CG2 . VAL B 145 ? 0.76782 14.14277 12.40741 1.000 15.31671 C ? B ? 98 CG2 1
   ATOM 2590 N A GLY B 146 ? -2.75643 12.44515 14.83554 0.601 12.20939 N ? B ? 99 N 1
   ATOM 2591 CA A GLY B 146 ? -3.80160 11.48693 15.17877 0.601 10.80376 C ? B ? 99 CA 1
   ATOM 2592 C A GLY B 146 ? -4.74497 11.31918 14.00393 0.601 14.46120 C ? B ? 99 C 1
   ATOM 2593 O A GLY B 146 ? -5.02715 12.28361 13.26867 0.601 10.53557 O ? B ? 99 O 1
   ATOM 2594 N B GLY B 146 ? -2.76940 12.43235 14.82606 0.399 12.24009 N ? B ? 99 N 1
   ATOM 2595 CA B GLY B 146 ? -3.77090 11.45012 15.21977 0.399 10.66924 C ? B ? 99 CA 1
   ATOM 2596 C B GLY B 146 ? -4.87810 11.32075 14.19077 0.399 12.44928 C ? B ? 99 C 1
   ATOM 2597 O B GLY B 146 ? -5.43145 12.33144 13.74853 0.399 16.22818 O ? B ? 99 O 1
   ATOM 2598 N . VAL B 147 ? -5.20609 10.08266 13.80278 1.000 11.98841 N ? B ? 100 N 1
   ATOM 2599 CA . VAL B 147 ? -6.17901 9.77791 12.74494 1.000 10.96794 C ? B ? 100 CA 1
   ATOM 2600 C . VAL B 147 ? -7.38064 9.11266 13.36698 1.000 15.26491 C ? B ? 100 C 1
   ATOM 2601 O . VAL B 147 ? -7.20835 8.18444 14.14615 1.000 16.29328 O ? B ? 100 O 1
   ATOM 2602 CB . VAL B 147 ? -5.60102 8.87139 11.65730 1.000 10.08002 C ? B ? 100 CB 1
   ATOM 2603 CG1 . VAL B 147 ? -6.64984 8.54463 10.59182 1.000 12.81746 C ? B ? 100 CG1 1
   ATOM 2604 CG2 . VAL B 147 ? -4.41909 9.63577 10.97831 1.000 11.79444 C ? B ? 100 CG2 1
   ATOM 2605 N . GLN B 148 ? -8.56677 9.63299 13.08214 1.000 12.68750 N ? B ? 101 N 1
   ATOM 2606 CA . GLN B 148 ? -9.83120 9.16044 13.65809 1.000 11.36260 C ? B ? 101 CA 1
   ATOM 2607 C . GLN B 148 ? -10.69122 8.51882 12.59157 1.000 20.18344 C ? B ? 101 C 1
   ATOM 2608 O . GLN B 148 ? -10.87116 9.03914 11.49240 1.000 19.18149 O ? B ? 101 O 1
   ATOM 2609 CB . GLN B 148 ? -10.67803 10.31139 14.28903 1.000 15.96338 C ? B ? 101 CB 1
   ATOM 2610 CG . GLN B 148 ? -10.05344 11.13411 15.32138 1.000 16.78317 C ? B ? 101 CG 1
   ATOM 2611 CD . GLN B 148 ? -8.96063 12.03249 14.86493 1.000 27.46764 C ? B ? 101 CD 1
   ATOM 2612 OE1 . GLN B 148 ? -9.04947 12.64979 13.78387 1.000 27.51734 O ? B ? 101 OE1 1
   ATOM 2613 NE2 . GLN B 148 ? -7.92020 12.16083 15.68950 1.000 33.13637 N ? B ? 101 NE2 1
   ATOM 2614 N A THR B 149 ? -11.22444 7.36833 12.91097 0.567 23.87105 N ? B ? 102 N 1
   ATOM 2615 CA A THR B 149 ? -12.29817 6.80175 12.11337 0.567 21.11106 C ? B ? 102 CA 1
   ATOM 2616 C A THR B 149 ? -13.47032 6.63327 13.05112 0.567 18.49810 C ? B ? 102 C 1
   ATOM 2617 O A THR B 149 ? -13.27589 6.32793 14.22272 0.567 19.72195 O ? B ? 102 O 1
   ATOM 2618 CB A THR B 149 ? -11.88287 5.49674 11.49773 0.567 15.69522 C ? B ? 102 CB 1
   ATOM 2619 OG1 A THR B 149 ? -10.67069 5.72313 10.73395 0.567 21.22050 O ? B ? 102 OG1 1
   ATOM 2620 CG2 A THR B 149 ? -12.94555 5.01488 10.55581 0.567 16.52781 C ? B ? 102 CG2 1
   ATOM 2621 N B THR B 149 ? -11.30082 7.38964 12.91448 0.433 23.87084 N ? B ? 102 N 1
   ATOM 2622 CA B THR B 149 ? -12.33415 6.88689 12.01195 0.433 21.61080 C ? B ? 102 CA 1
   ATOM 2623 C B THR B 149 ? -13.50182 6.37901 12.83982 0.433 21.14215 C ? B ? 102 C 1
   ATOM 2624 O B THR B 149 ? -13.34345 5.54108 13.73595 0.433 17.05274 O ? B ? 102 O 1
   ATOM 2625 CB B THR B 149 ? -11.79967 5.83136 11.04156 0.433 22.99062 C ? B ? 102 CB 1
   ATOM 2626 OG1 B THR B 149 ? -10.41018 6.09840 10.77126 0.433 15.29206 O ? B ? 102 OG1 1
   ATOM 2627 CG2 B THR B 149 ? -12.51229 5.97968 9.69157 0.433 14.80162 C ? B ? 102 CG2 1
   ATOM 2628 N . ASP B 150 ? -14.66875 6.95345 12.57014 1.000 31.01726 N ? B ? 103 N 1
   ATOM 2629 CA . ASP B 150 ? -15.86768 6.61476 13.31033 1.000 24.08439 C ? B ? 103 CA 1
   ATOM 2630 C . ASP B 150 ? -16.23886 5.18580 12.91051 1.000 34.54570 C ? B ? 103 C 1
   ATOM 2631 O . ASP B 150 ? -16.46586 4.92329 11.72419 1.000 30.82815 O ? B ? 103 O 1
   ATOM 2632 CB . ASP B 150 ? -16.96411 7.62667 12.96407 1.000 23.52537 C ? B ? 103 CB 1
   ATOM 2633 CG . ASP B 150 ? -18.18864 7.46836 13.80884 1.000 28.80252 C ? B ? 103 CG 1
   ATOM 2634 OD1 . ASP B 150 ? -18.35255 6.39591 14.44550 1.000 36.50458 O ? B ? 103 OD1 1
   ATOM 2635 OD2 . ASP B 150 ? -19.00350 8.38447 13.80356 1.000 41.66216 O ? B ? 103 OD2 1
   ATOM 2636 N . VAL B 151 ? -16.20492 4.24819 13.87857 1.000 27.62046 N ? B ? 104 N 1
   ATOM 2637 CA . VAL B 151 ? -16.44785 2.82921 13.61118 1.000 37.45929 C ? B ? 104 CA 1
   ATOM 2638 C . VAL B 151 ? -17.65210 2.34498 14.40458 1.000 36.43424 C ? B ? 104 C 1
   ATOM 2639 O . VAL B 151 ? -17.72488 1.16701 14.77731 1.000 48.67892 O ? B ? 104 O 1
   ATOM 2640 CB . VAL B 151 ? -15.21295 1.96556 13.95506 1.000 29.57853 C ? B ? 104 CB 1
   ATOM 2641 CG1 . VAL B 151 ? -14.12449 2.10500 12.86327 1.000 26.80185 C ? B ? 104 CG1 1
   ATOM 2642 CG2 . VAL B 151 ? -14.68577 2.27545 15.40923 1.000 28.00812 C ? B ? 104 CG2 1
   ATOM 2643 N . THR B 152 ? -18.59375 3.24187 14.67461 1.000 37.81900 N ? B ? 105 N 1
   ATOM 2644 CA . THR B 152 ? -19.73039 2.94019 15.57214 1.000 59.79769 C ? B ? 105 CA 1
   ATOM 2645 C . THR B 152 ? -20.72794 1.90731 15.01103 1.000 46.89926 C ? B ? 105 C 1
   ATOM 2646 O . THR B 152 ? -21.29855 2.09903 13.93105 1.000 52.78125 O ? B ? 105 O 1
   ATOM 2647 CB . THR B 152 ? -20.51276 4.23850 15.92111 1.000 67.65444 C ? B ? 105 CB 1
   ATOM 2648 OG1 . THR B 152 ? -19.63348 5.17519 16.55717 1.000 36.21460 O ? B ? 105 OG1 1
   ATOM 2649 CG2 . THR B 152 ? -21.68184 3.94285 16.85262 1.000 56.44894 C ? B ? 105 CG2 1
   HETATM 2650 C1' . FMN A 201 ? 7.93150 18.18253 -2.64749 1.000 14.82772 C ? C ? . C1' 1
   HETATM 2651 C10 . FMN A 201 ? 9.03897 19.58868 -0.92547 1.000 11.97442 C ? C ? . C10 1
   HETATM 2652 C2 . FMN A 201 ? 10.95326 20.71667 -1.51327 1.000 14.83038 C ? C ? . C2 1
   HETATM 2653 C2' . FMN A 201 ? 7.24167 18.96470 -3.72782 1.000 16.85115 C ? C ? . C2' 1
   HETATM 2654 C3' . FMN A 201 ? 6.97193 17.98531 -4.88163 1.000 16.20952 C ? C ? . C3' 1
   HETATM 2655 C4 . FMN A 201 ? 10.24276 20.87408 0.82973 1.000 12.05922 C ? C ? . C4 1
   HETATM 2656 C4' . FMN A 201 ? 8.27877 17.46044 -5.48155 1.000 14.36036 C ? C ? . C4' 1
   HETATM 2657 C4A . FMN A 201 ? 9.09051 20.02651 0.45240 1.000 11.16972 C ? C ? . C4A 1
   HETATM 2658 C5' . FMN A 201 ? 8.09567 16.41609 -6.57209 1.000 15.32064 C ? C ? . C5' 1
   HETATM 2659 C5A . FMN A 201 ? 7.18142 18.84127 1.02118 1.000 8.60198 C ? C ? . C5A 1
   HETATM 2660 C6 . FMN A 201 ? 6.25906 18.44538 2.04767 1.000 11.08313 C ? C ? . C6 1
   HETATM 2661 C7 . FMN A 201 ? 5.19511 17.58084 1.76950 1.000 9.55145 C ? C ? . C7 1
   HETATM 2662 C7M . FMN A 201 ? 4.22562 17.13968 2.85536 1.000 10.13556 C ? C ? . C7M 1
   HETATM 2663 C8 . FMN A 201 ? 5.06254 17.14549 0.42566 1.000 10.68708 C ? C ? . C8 1
   HETATM 2664 C8M . FMN A 201 ? 3.95427 16.22563 -0.01408 1.000 11.27979 C ? C ? . C8M 1
   HETATM 2665 C9 . FMN A 201 ? 5.96434 17.52731 -0.56064 1.000 11.45733 C ? C ? . C9 1
   HETATM 2666 C9A . FMN A 201 ? 7.04448 18.39421 -0.30263 1.000 8.95301 C ? C ? . C9A 1
   HETATM 2667 N1 . FMN A 201 ? 9.93447 19.90003 -1.82608 1.000 13.08309 N ? C ? . N1 1
   HETATM 2668 N10 . FMN A 201 ? 7.98593 18.76441 -1.27475 1.000 13.63984 N ? C ? . N10 1
   HETATM 2669 N3 . FMN A 201 ? 11.07835 21.18462 -0.19684 1.000 12.56389 N ? C ? . N3 1
   HETATM 2670 N5 . FMN A 201 ? 8.21319 19.70947 1.38103 1.000 12.28846 N ? C ? . N5 1
   HETATM 2671 O1P . FMN A 201 ? 8.30246 16.91418 -9.70468 0.644 17.96830 O ? C ? . O1P 1
   HETATM 2672 O2 . FMN A 201 ? 11.84178 21.01848 -2.35196 1.000 13.96240 O ? C ? . O2 1
   HETATM 2673 O2' . FMN A 201 ? 6.02180 19.34856 -3.14246 1.000 13.04909 O ? C ? . O2' 1
   HETATM 2674 O2P . FMN A 201 ? 6.06224 17.47185 -9.52180 1.000 42.16885 O ? C ? . O2P 1
   HETATM 2675 O3' . FMN A 201 ? 6.24690 16.87424 -4.36191 1.000 14.80355 O ? C ? . O3' 1
   HETATM 2676 O3P . FMN A 201 ? 7.93347 19.05628 -8.47099 0.645 24.02123 O ? C ? . O3P 1
   HETATM 2677 O4 . FMN A 201 ? 10.46812 21.27515 1.98680 1.000 13.51484 O ? C ? . O4 1
   HETATM 2678 O4' . FMN A 201 ? 8.91836 18.55348 -6.08576 1.000 15.74645 O ? C ? . O4' 1
   HETATM 2679 O5' . FMN A 201 ? 7.03019 16.85954 -7.37405 1.000 23.14602 O ? C ? . O5' 1
   HETATM 2680 P . FMN A 201 ? 7.34518 17.64058 -8.74292 0.418 20.77669 P ? C ? . P 1
   HETATM 2682 O . HOH A 302 ? -6.23966 -1.11281 15.31126 0.782 24.58597 O ? D ? . O 1
   HETATM 2685 O . HOH A 308 ? 19.50168 33.00207 -5.38911 1.000 16.85750 O ? D ? . O 1
   HETATM 2686 O . HOH A 309 ? 20.95896 28.74090 6.02383 1.000 21.86534 O ? D ? . O 1
   HETATM 2687 O . HOH A 310 ? 4.68516 29.68969 10.19583 0.846 21.48980 O ? D ? . O 1
   HETATM 2688 O . HOH A 311 ? 10.22978 9.94733 5.81314 0.997 21.63748 O ? D ? . O 1
   HETATM 2689 O . HOH A 312 ? 17.26620 28.95977 5.88630 0.950 26.44540 O ? D ? . O 1
   HETATM 2690 O . HOH A 313 ? 3.59134 16.94077 -5.19095 0.828 16.81123 O ? D ? . O 1
   HETATM 2691 O . HOH A 314 ? 5.60293 10.18279 1.13600 0.471 16.97191 O ? D ? . O 1
   HETATM 2692 O . HOH A 315 ? 1.91649 27.76592 12.49193 0.929 25.33727 O ? D ? . O 1
   HETATM 2693 O . HOH A 317 ? 12.50667 13.55712 -14.23287 0.866 35.26843 O ? D ? . O 1
   HETATM 2694 O . HOH A 318 ? 12.54499 21.79217 -9.39061 0.927 27.35960 O ? D ? . O 1
   HETATM 2696 O . HOH A 320 ? -6.71894 15.44221 5.56155 0.828 20.19261 O ? D ? . O 1
   HETATM 2697 O . HOH A 321 ? 11.47403 29.77006 -2.72612 0.991 16.81135 O ? D ? . O 1
   HETATM 2698 O . HOH A 322 ? 9.94443 34.53129 -3.78874 0.972 44.05817 O ? D ? . O 1
   HETATM 2700 O . HOH A 324 ? 13.02709 16.11976 -12.01258 0.897 21.78251 O ? D ? . O 1
   HETATM 2701 O . HOH A 325 ? -0.74836 31.04781 -0.60201 0.825 16.95047 O ? D ? . O 1
   HETATM 2702 O . HOH A 326 ? -5.65920 17.71484 5.43101 0.706 36.10989 O ? D ? . O 1
   HETATM 2703 O . HOH A 327 ? 19.58619 13.09407 -0.82850 0.857 22.79997 O ? D ? . O 1
   HETATM 2705 O . HOH A 329 ? 15.13333 8.22244 -1.62700 0.987 24.81349 O ? D ? . O 1
   HETATM 2706 O . HOH A 330 ? 15.74364 10.16642 -9.92131 0.966 22.40177 O ? D ? . O 1
   HETATM 2707 O . HOH A 331 ? 4.12221 25.63377 -6.15471 0.810 19.56768 O ? D ? . O 1
   HETATM 2708 O . HOH A 332 ? 19.68577 16.85444 -3.87538 1.000 17.12447 O ? D ? . O 1
   HETATM 2710 O . HOH A 334 ? 11.54058 7.48283 -5.05915 0.802 18.69820 O ? D ? . O 1
   HETATM 2711 O . HOH A 335 ? 21.78275 29.65122 3.45116 1.000 18.91433 O ? D ? . O 1
   HETATM 2713 O . HOH A 337 ? -1.41960 22.00608 -4.81852 0.497 19.23981 O ? D ? . O 1
   HETATM 2714 O . HOH A 338 ? -5.75119 24.70600 5.92828 0.825 13.48577 O ? D ? . O 1
   HETATM 2715 O . HOH A 339 ? 5.16871 6.03143 -7.93751 0.975 22.74042 O ? D ? . O 1
   HETATM 2716 O . HOH A 341 ? -3.31341 25.96705 8.67934 0.977 28.43811 O ? D ? . O 1
   HETATM 2717 O . HOH A 343 ? 9.59361 22.97934 15.34295 0.962 26.28934 O ? D ? . O 1
   HETATM 2718 O . HOH A 344 ? -6.03727 9.86633 -0.58010 0.781 40.18837 O ? D ? . O 1
   HETATM 2719 O . HOH A 345 ? 21.77092 20.59915 -5.69903 1.000 22.33159 O ? D ? . O 1
   HETATM 2720 O . HOH A 346 ? 11.38055 5.91720 -0.73261 0.984 44.23827 O ? D ? . O 1
   HETATM 2721 O . HOH A 347 ? 3.40348 20.05486 -1.60090 0.876 10.81608 O ? D ? . O 1
   HETATM 2722 O . HOH A 348 ? 11.39924 29.39144 14.97192 1.000 27.11577 O ? D ? . O 1
   HETATM 2723 O . HOH A 349 ? 13.93705 15.97034 7.89932 0.804 22.57299 O ? D ? . O 1
   HETATM 2724 O . HOH A 350 ? 20.59506 12.78598 -6.90846 0.983 31.04273 O ? D ? . O 1
   HETATM 2725 O . HOH A 351 ? -2.21176 11.28625 -4.20885 1.000 29.60326 O ? D ? . O 1
   HETATM 2726 O . HOH A 352 ? 4.01031 13.04124 -7.48144 0.896 18.51951 O ? D ? . O 1
   HETATM 2727 O . HOH A 353 ? 0.08639 6.79418 9.17897 0.938 23.29232 O ? D ? . O 1
   HETATM 2728 O . HOH A 354 ? 17.68557 28.32825 9.15400 0.629 22.46707 O ? D ? . O 1
   HETATM 2729 O . HOH A 355 ? -6.29273 14.70985 1.79880 0.806 21.44269 O ? D ? . O 1
   HETATM 2730 O . HOH A 357 ? 20.39660 29.62566 -8.01826 0.957 23.40412 O ? D ? . O 1
   HETATM 2731 O . HOH A 358 ? 7.72840 13.17965 7.72743 0.745 20.31624 O ? D ? . O 1
   HETATM 2732 O . HOH A 359 ? 14.21710 26.95762 12.76418 0.980 40.27651 O ? D ? . O 1
   HETATM 2734 O . HOH A 361 ? 17.68173 8.88058 -8.78433 0.994 27.09987 O ? D ? . O 1
   HETATM 2735 O . HOH A 362 ? -0.25331 9.41130 -3.42731 0.836 24.86238 O ? D ? . O 1
   HETATM 2736 O . HOH A 363 ? 18.96078 9.60878 -1.77121 0.941 30.30726 O ? D ? . O 1
   HETATM 2737 O . HOH A 364 ? 3.52616 24.24642 -8.50817 0.784 17.36783 O ? D ? . O 1
   HETATM 2738 O . HOH A 365 ? 22.19174 16.22282 -4.93998 0.955 30.30337 O ? D ? . O 1
   HETATM 2740 O . HOH A 367 ? 0.57474 34.36037 7.52721 1.000 24.52379 O ? D ? . O 1
   HETATM 2741 O . HOH A 368 ? 4.83990 26.27721 15.50146 0.976 23.19270 O ? D ? . O 1
   HETATM 2742 O . HOH A 369 ? 22.46619 24.99528 9.03767 0.836 32.45926 O ? D ? . O 1
   HETATM 2743 O . HOH A 370 ? 19.29330 19.56081 -4.73736 1.000 16.46504 O ? D ? . O 1
   HETATM 2744 O . HOH A 372 ? 16.60023 23.88980 10.79959 0.952 20.89863 O ? D ? . O 1
   HETATM 2745 O . HOH A 373 ? 13.55253 35.03150 2.68337 1.000 20.75668 O ? D ? . O 1
   HETATM 2746 O . HOH A 374 ? 14.48026 7.79508 1.30304 0.859 19.42973 O ? D ? . O 1
   HETATM 2747 O . HOH A 375 ? 17.49298 36.95006 -4.98091 0.935 23.24071 O ? D ? . O 1
   HETATM 2748 O . HOH A 376 ? 8.05915 25.60598 15.16952 1.000 18.92798 O ? D ? . O 1
   HETATM 2749 O . HOH A 377 ? 4.21921 15.71541 -7.67716 0.804 19.92790 O ? D ? . O 1
   HETATM 2750 O . HOH A 378 ? -0.30286 27.18720 8.85236 0.877 17.41397 O ? D ? . O 1
   HETATM 2751 O . HOH A 379 ? -8.22121 16.42391 3.27213 0.960 34.64576 O ? D ? . O 1
   HETATM 2753 O . HOH A 381 ? 13.35883 8.64271 -9.86956 0.999 32.93509 O ? D ? . O 1
   HETATM 2754 O . HOH A 385 ? 5.88849 34.28724 9.25923 0.566 22.00663 O ? D ? . O 1
   HETATM 2755 O . HOH A 386 ? 5.40351 35.01329 -1.21895 0.995 40.28462 O ? D ? . O 1
   HETATM 2757 O . HOH A 388 ? 20.89698 13.82056 -3.10947 0.802 42.30727 O ? D ? . O 1
   HETATM 2758 O . HOH A 389 ? 6.50205 33.12908 11.83152 0.931 32.95456 O ? D ? . O 1
   HETATM 2759 O . HOH A 390 ? 9.99539 27.53131 16.16864 0.961 28.48694 O ? D ? . O 1
   HETATM 2760 O . HOH A 391 ? -0.23733 28.68982 11.26639 0.889 30.87780 O ? D ? . O 1
   HETATM 2765 O . HOH A 397 ? 19.73881 35.93362 -4.83412 0.970 24.88887 O ? D ? . O 1
   HETATM 2767 O . HOH A 399 ? -0.52137 32.40320 -2.91357 0.986 31.12141 O ? D ? . O 1
   HETATM 2768 O . HOH A 400 ? 1.47562 12.16789 -7.60812 0.889 28.72693 O ? D ? . O 1
   HETATM 2769 O . HOH A 401 ? -5.95089 10.79272 -3.42345 1.000 43.07337 O ? D ? . O 1
   HETATM 2770 O . HOH A 402 ? 14.69516 6.50658 -11.83701 1.000 44.62719 O ? D ? . O 1
   HETATM 2771 O . HOH A 403 ? 13.39458 18.99989 -11.91796 1.000 31.04273 O ? D ? . O 1
   HETATM 2773 O . HOH A 405 ? 13.73812 10.70919 -13.94447 0.946 39.33413 O ? D ? . O 1
   HETATM 2774 O . HOH A 406 ? 13.70404 6.83494 -3.42108 1.000 34.73559 O ? D ? . O 1
   HETATM 2775 O . HOH A 408 ? 16.24065 10.93868 -12.70803 0.943 25.37893 O ? D ? . O 1
   HETATM 2777 O B HOH A 410 ? -7.78764 19.73737 2.16161 0.627 25.61599 O ? D ? . O 1
   HETATM 2778 C1' . FMN B 201 ? -5.35882 11.84234 23.33815 1.000 12.77415 C ? E ? . C1' 1
   HETATM 2779 C10 . FMN B 201 ? -7.16862 11.78484 21.68430 1.000 13.02703 C ? E ? . C10 1
   HETATM 2780 C2 . FMN B 201 ? -9.22520 11.02875 22.29432 1.000 14.29006 C ? E ? . C2 1
   HETATM 2781 C2' . FMN B 201 ? -5.62485 12.83476 24.44974 1.000 12.07719 C ? E ? . C2' 1
   HETATM 2782 C3' . FMN B 201 ? -4.65486 12.54768 25.62602 1.000 11.89287 C ? E ? . C3' 1
   HETATM 2783 C4 . FMN B 201 ? -8.91792 11.66188 19.88289 1.000 10.61181 C ? E ? . C4 1
   HETATM 2784 C4' . FMN B 201 ? -5.03718 11.23694 26.34303 1.000 14.57633 C ? E ? . C4' 1
   HETATM 2785 C4A . FMN B 201 ? -7.56133 12.02016 20.28815 1.000 10.78962 C ? E ? . C4A 1
   HETATM 2786 C5' . FMN B 201 ? -4.07488 10.88576 27.49527 1.000 21.70600 C ? E ? . C5' 1
   HETATM 2787 C5A . FMN B 201 ? -5.44359 12.75415 19.69636 1.000 9.78717 C ? E ? . C5A 1
   HETATM 2788 C6 . FMN B 201 ? -4.52296 13.20541 18.73669 1.000 10.98095 C ? E ? . C6 1
   HETATM 2789 C7 . FMN B 201 ? -3.21627 13.55839 19.03701 1.000 11.89688 C ? E ? . C7 1
   HETATM 2790 C7M . FMN B 201 ? -2.24395 13.97673 17.93608 1.000 11.61621 C ? E ? . C7M 1
   HETATM 2791 C8 . FMN B 201 ? -2.77042 13.43106 20.42143 1.000 12.26884 C ? E ? . C8 1
   HETATM 2792 C8M . FMN B 201 ? -1.34184 13.76259 20.79237 1.000 11.38932 C ? E ? . C8M 1
   HETATM 2793 C9 . FMN B 201 ? -3.64140 12.96888 21.40785 1.000 11.44049 C ? E ? . C9 1
   HETATM 2794 C9A . FMN B 201 ? -4.98983 12.62045 21.06193 1.000 12.66681 C ? E ? . C9A 1
   HETATM 2795 N1 . FMN B 201 ? -7.97332 11.37256 22.66005 1.000 13.18483 N ? E ? . N1 1
   HETATM 2796 N10 . FMN B 201 ? -5.88612 12.08722 22.02188 1.000 12.32088 N ? E ? . N10 1
   HETATM 2797 N3 . FMN B 201 ? -9.68029 11.16793 20.95563 1.000 13.50113 N ? E ? . N3 1
   HETATM 2798 N5 . FMN B 201 ? -6.70588 12.43301 19.33736 1.000 10.40418 N ? E ? . N5 1
   HETATM 2799 O1P . FMN B 201 ? -4.40835 11.28493 30.77279 1.000 32.81724 O ? E ? . O1P 1
   HETATM 2800 O2 . FMN B 201 ? -10.01666 10.61225 23.13774 1.000 16.07247 O ? E ? . O2 1
   HETATM 2801 O2' . FMN B 201 ? -5.17721 14.04142 23.82564 1.000 13.19960 O ? E ? . O2' 1
   HETATM 2802 O2P . FMN B 201 ? -3.70967 13.59464 30.31550 0.766 47.32454 O ? E ? . O2P 1
   HETATM 2803 O3' . FMN B 201 ? -3.32550 12.37070 25.16460 1.000 17.29619 O ? E ? . O3' 1
   HETATM 2804 O3P . FMN B 201 ? -5.85061 12.64920 29.23718 1.000 40.88260 O ? E ? . O3P 1
   HETATM 2805 O4 . FMN B 201 ? -9.36178 11.70770 18.75665 1.000 13.91062 O ? E ? . O4 1
   HETATM 2806 O4' . FMN B 201 ? -6.33955 11.47559 26.85451 1.000 19.02765 O ? E ? . O4' 1
   HETATM 2807 O5' . FMN B 201 ? -3.66686 11.97121 28.27631 1.000 25.26218 O ? E ? . O5' 1
   HETATM 2808 P . FMN B 201 ? -4.43891 12.40487 29.71128 0.912 44.82072 P ? E ? . P 1
   HETATM 2810 O . HOH B 303 ? 0.22695 15.79500 28.39897 0.988 34.47206 O ? F ? . O 1
   HETATM 2811 O . HOH B 304 ? -8.22968 12.25902 29.61361 0.931 33.60405 O ? F ? . O 1
   HETATM 2813 O . HOH B 307 ? -15.77130 21.10791 24.89836 1.000 40.80455 O ? F ? . O 1
   HETATM 2814 O A HOH B 308 ? -1.93139 14.04723 32.07622 0.979 32.13363 O ? F ? . O 1
   HETATM 2815 O . HOH B 309 ? -12.57352 21.02379 10.20833 0.864 21.89759 O ? F ? . O 1
   HETATM 2817 O . HOH B 311 ? -15.91974 11.86855 8.05112 0.736 37.59403 O ? F ? . O 1
   HETATM 2818 O . HOH B 312 ? -19.62180 10.66676 14.88334 0.881 27.41176 O ? F ? . O 1
   HETATM 2820 O . HOH B 314 ? -1.19988 2.05423 30.78619 0.768 22.26146 O ? F ? . O 1
   HETATM 2822 O . HOH B 316 ? -7.01759 5.29562 13.13764 0.871 19.16734 O ? F ? . O 1
   HETATM 2823 O . HOH B 318 ? 13.32382 19.83326 15.53352 0.824 33.87621 O ? F ? . O 1
   HETATM 2824 O . HOH B 319 ? -16.86991 16.11828 23.35523 0.905 26.93998 O ? F ? . O 1
   HETATM 2825 O . HOH B 320 ? -6.76133 6.90297 32.93334 0.979 27.14513 O ? F ? . O 1
   HETATM 2826 O . HOH B 321 ? 2.60676 8.61092 19.57622 0.553 16.83528 O ? F ? . O 1
   HETATM 2829 O . HOH B 324 ? 6.32891 3.04102 31.35379 1.000 28.19762 O ? F ? . O 1
   HETATM 2830 O . HOH B 325 ? -8.46050 -0.43207 21.95591 0.958 18.91317 O ? F ? . O 1
   HETATM 2831 O . HOH B 327 ? 5.78909 6.61027 28.59024 0.753 17.20906 O ? F ? . O 1
   HETATM 2832 O A HOH B 328 ? -1.79393 14.47083 25.78867 0.731 20.28066 O ? F ? . O 1
   HETATM 2833 O B HOH B 328 ? -2.13953 14.66916 23.94836 0.269 18.43401 O ? F ? . O 1
   HETATM 2835 O . HOH B 330 ? -1.09044 8.68315 13.14564 0.747 20.87366 O ? F ? . O 1
   HETATM 2836 O . HOH B 331 ? -22.06212 20.79536 15.57958 0.867 32.79739 O ? F ? . O 1
   HETATM 2837 O . HOH B 332 ? -7.56778 -0.39559 17.48660 0.792 26.50033 O ? F ? . O 1
   HETATM 2839 O . HOH B 334 ? 4.51070 1.56462 20.47480 0.717 17.40293 O ? F ? . O 1
   HETATM 2840 O . HOH B 335 ? 6.56224 12.98471 24.07629 0.922 22.98064 O ? F ? . O 1
   HETATM 2841 O . HOH B 336 ? 0.64367 1.39214 28.60025 1.000 17.38815 O ? F ? . O 1
   HETATM 2842 O . HOH B 337 ? -8.92550 -1.23516 28.05352 0.977 22.72335 O ? F ? . O 1
   HETATM 2844 O . HOH B 339 ? -11.57681 1.85370 24.99019 1.000 19.69861 O ? F ? . O 1
   HETATM 2845 O . HOH B 340 ? -3.54857 -1.30029 14.58507 1.000 22.73006 O ? F ? . O 1
   HETATM 2846 O . HOH B 341 ? -3.89581 1.13296 30.99561 0.846 18.82171 O ? F ? . O 1
   HETATM 2847 O . HOH B 342 ? -2.09213 -0.21881 22.73895 0.920 14.21725 O ? F ? . O 1
   HETATM 2848 O . HOH B 343 ? 0.79584 2.50830 26.06469 0.993 15.79633 O ? F ? . O 1
   HETATM 2849 O . HOH B 344 ? 1.19063 11.90434 28.19685 1.000 21.99623 O ? F ? . O 1
   HETATM 2850 O . HOH B 345 ? -9.16298 19.49749 26.64057 0.991 25.97794 O ? F ? . O 1
   HETATM 2851 O . HOH B 346 ? -10.13105 12.89758 5.45119 1.000 22.10779 O ? F ? . O 1
   HETATM 2852 O . HOH B 347 ? -2.22182 26.50038 14.67077 0.987 25.15653 O ? F ? . O 1
   HETATM 2853 O . HOH B 348 ? -9.27868 29.53419 17.51653 0.809 27.57317 O ? F ? . O 1
   HETATM 2854 O . HOH B 349 ? -12.58077 -0.40473 26.15260 0.991 32.83685 O ? F ? . O 1
   HETATM 2856 O . HOH B 351 ? 12.01183 14.97336 21.04060 0.876 31.78690 O ? F ? . O 1
   HETATM 2857 O . HOH B 352 ? 6.02513 21.66566 21.71152 0.953 31.38551 O ? F ? . O 1
   HETATM 2858 O . HOH B 353 ? 5.93634 20.89685 18.94843 0.946 22.62153 O ? F ? . O 1
   HETATM 2859 O . HOH B 354 ? -16.60557 19.30999 8.08181 0.916 32.82610 O ? F ? . O 1
   HETATM 2860 O . HOH B 355 ? 5.52777 4.21376 27.74008 0.899 26.78191 O ? F ? . O 1
   HETATM 2861 O . HOH B 356 ? 9.67351 12.51473 9.37129 0.869 27.43158 O ? F ? . O 1
   HETATM 2862 O . HOH B 357 ? 6.20834 15.68296 25.00220 0.793 24.06623 O ? F ? . O 1
   HETATM 2863 O . HOH B 358 ? 8.55013 11.01412 11.59278 0.742 19.73647 O ? F ? . O 1
   HETATM 2864 O . HOH B 359 ? 5.69858 21.72031 15.27656 0.919 20.89811 O ? F ? . O 1
   HETATM 2866 O . HOH B 361 ? -4.11545 16.58145 22.29773 1.000 13.90183 O ? F ? . O 1
   HETATM 2867 O . HOH B 362 ? -19.85887 16.50866 24.33736 0.736 37.75129 O ? F ? . O 1
   HETATM 2868 O . HOH B 363 ? -10.00092 8.60235 4.87521 0.887 26.63657 O ? F ? . O 1
   HETATM 2869 O . HOH B 364 ? -13.10029 -0.84456 22.32329 0.875 34.57318 O ? F ? . O 1
   HETATM 2870 O . HOH B 365 ? -15.89957 2.48255 26.47284 0.843 27.27441 O ? F ? . O 1
   HETATM 2871 O . HOH B 366 ? -14.93914 7.95689 9.84874 0.996 30.55509 O ? F ? . O 1
   HETATM 2872 O . HOH B 367 ? 8.54338 6.25378 17.62395 0.926 43.13223 O ? F ? . O 1
   HETATM 2873 O . HOH B 368 ? -8.99072 22.07913 7.69368 0.881 19.89586 O ? F ? . O 1
   HETATM 2874 O . HOH B 370 ? -3.94605 -1.37243 29.84801 0.995 22.95704 O ? F ? . O 1
   HETATM 2875 O . HOH B 371 ? -1.12815 13.17010 28.08956 0.871 27.06580 O ? F ? . O 1
   HETATM 2876 O . HOH B 372 ? -0.16884 4.61505 15.12719 1.000 16.98870 O ? F ? . O 1
   HETATM 2877 O . HOH B 373 ? -22.44352 23.52847 16.46168 0.997 38.50247 O ? F ? . O 1
   HETATM 2879 O . HOH B 376 ? -22.42245 17.33812 17.30889 1.000 25.05089 O ? F ? . O 1
   HETATM 2880 O . HOH B 377 ? -13.51234 3.77547 25.71573 1.000 17.41360 O ? F ? . O 1
   HETATM 2881 O . HOH B 378 ? -16.25001 23.92543 22.49023 0.999 26.35341 O ? F ? . O 1
   HETATM 2882 O . HOH B 379 ? -11.03124 15.61441 5.52802 1.000 19.38883 O ? F ? . O 1
   HETATM 2884 O . HOH B 381 ? -7.71182 19.11508 28.87535 0.963 26.96838 O ? F ? . O 1
   HETATM 2885 O . HOH B 382 ? -7.49113 23.56833 11.64398 0.991 18.71909 O ? F ? . O 1
   HETATM 2890 O . HOH B 388 ? -1.27908 -0.17772 19.98385 0.964 12.68171 O ? F ? . O 1
   HETATM 2893 O . HOH B 391 ? -13.85813 15.06736 4.54340 0.994 29.37656 O ? F ? . O 1
   HETATM 2896 O . HOH B 394 ? 8.66477 4.21340 19.27813 0.997 36.21357 O ? F ? . O 1
   HETATM 2897 O . HOH B 395 ? 3.51571 13.28661 28.49652 0.709 22.49714 O ? F ? . O 1
   HETATM 2898 O . HOH B 396 ? -7.28123 -1.69774 19.78777 1.000 18.64941 O ? F ? . O 1
   HETATM 2899 O . HOH B 397 ? -9.50478 29.74875 14.70720 1.000 38.85983 O ? F ? . O 1
   HETATM 2900 O . HOH B 398 ? -15.27114 0.07342 27.35835 0.878 38.35369 O ? F ? . O 1
   HETATM 2902 O . HOH B 401 ? -4.99535 1.40391 33.60080 0.934 23.90962 O ? F ? . O 1
   HETATM 2905 O . HOH B 404 ? 0.00000 -0.00000 24.60177 0.466 16.18709 O ? F ? . O 1
   HETATM 2906 O . HOH B 405 ? 3.96164 3.72501 13.23732 0.916 32.44130 O ? F ? . O 1
   HETATM 2907 O . HOH B 406 ? 10.29085 1.81909 23.43301 0.980 34.76759 O ? F ? . O 1
   HETATM 2908 O . HOH B 407 ? 10.78498 5.11087 26.61034 0.991 39.92448 O ? F ? . O 1
   HETATM 2909 O . HOH B 409 ? 7.98652 3.21169 15.25545 1.000 47.51866 O ? F ? . O 1
   HETATM 3285 O . HOH S 411 ? -8.43975 4.58477 10.98080 0.998 21.34932 O ? G ? . O 1
   HETATM 3287 O . HOH S 413 ? 0.60992 24.86082 -6.34313 0.954 23.51681 O ? G ? . O 1
   HETATM 3288 O . HOH S 414 ? -17.90531 22.49548 23.98554 0.877 28.73066 O ? G ? . O 1
   HETATM 3289 O . HOH S 415 ? -13.28882 27.46683 12.46909 1.000 32.28127 O ? G ? . O 1
   HETATM 3290 O . HOH S 416 ? 0.00000 0.00000 32.47668 1.000 31.61366 O ? G ? . O 1
   HETATM 3292 O . HOH S 418 ? -5.25609 6.37546 -0.32208 0.928 27.72781 O ? G ? . O 1
   HETATM 3293 O . HOH S 419 ? -11.09504 10.60031 30.25728 0.730 23.35929 O ? G ? . O 1
   HETATM 3294 O . HOH S 420 ? -6.56474 21.75453 26.82310 0.984 25.33497 O ? G ? . O 1
   HETATM 3295 O . HOH S 421 ? 20.75265 15.04783 -11.38825 0.728 27.79824 O ? G ? . O 1
   HETATM 3300 O . HOH S 426 ? 22.15193 27.44672 -13.05944 0.942 43.48888 O ? G ? . O 1
   HETATM 3301 O . HOH S 427 ? 2.81492 24.60086 15.60197 0.900 27.76689 O ? G ? . O 1
   HETATM 3303 O . HOH S 429 ? 0.81562 26.47175 15.18133 0.741 22.41165 O ? G ? . O 1
   HETATM 3306 O . HOH S 432 ? -5.27725 25.39448 12.23263 0.759 29.22143 O ? G ? . O 1
   HETATM 3309 O . HOH S 435 ? -10.03970 27.15220 20.74939 0.705 33.78505 O ? G ? . O 1
   HETATM 3312 O . HOH S 438 ? -7.07027 30.14452 13.70578 0.864 33.46267 O ? G ? . O 1
   HETATM 3313 O . HOH S 439 ? 7.21089 36.47239 4.55045 0.750 29.23028 O ? G ? . O 1
   HETATM 3314 O . HOH S 440 ? 6.55931 39.98920 -0.59235 1.000 41.61652 O ? G ? . O 1
   HETATM 3316 O . HOH S 442 ? -5.01414 -1.16953 34.26262 0.999 40.92506 O ? G ? . O 1
   HETATM 3320 O . HOH S 446 ? 1.57010 27.66221 17.40046 0.906 37.56540 O ? G ? . O 1
   HETATM 3321 O . HOH S 447 ? 4.03410 3.91348 31.58709 0.359 23.13262 O ? G ? . O 1
   HETATM 3326 O . HOH S 452 ? 10.60040 26.92933 -8.20777 0.838 37.76657 O ? G ? . O 1
   HETATM 3328 O . HOH S 454 ? 21.83175 29.10035 -10.12200 0.462 21.11043 O ? G ? . O 1
   HETATM 3340 O . HOH S 466 ? -13.64363 10.82515 30.71653 0.648 30.89239 O ? G ? . O 1
   HETATM 3342 O . HOH S 468 ? -6.57493 15.65776 -1.33308 0.627 29.59087 O ? G ? . O 1
   HETATM 3343 O . HOH S 469 ? -12.26681 15.04062 29.32737 0.997 34.55381 O ? G ? . O 1
   HETATM 3344 O . HOH S 470 ? 15.92153 26.38577 17.24835 1.000 43.80610 O ? G ? . O 1
   HETATM 3345 O . HOH S 471 ? 7.68322 35.11575 7.65334 0.785 33.63791 O ? G ? . O 1
   HETATM 3347 O . HOH S 473 ? -0.18228 13.53234 -8.59582 0.276 18.92942 O ? G ? . O 1
   HETATM 3350 O . HOH S 476 ? 7.25529 35.00831 -3.31946 0.829 38.11441 O ? G ? . O 1
   HETATM 3351 O . HOH S 477 ? -11.91299 7.74702 31.32302 0.644 26.55382 O ? G ? . O 1
   HETATM 3356 O . HOH S 482 ? 0.83825 24.04087 -9.93392 1.000 42.50295 O ? G ? . O 1
   HETATM 3361 O . HOH S 487 ? -13.84535 26.16157 5.92318 0.550 24.24432 O ? G ? . O 1
   HETATM 3373 O . HOH S 499 ? 4.17946 6.64513 6.66068 0.733 36.53085 O ? G ? . O 1
   HETATM 3374 O . HOH S 500 ? 17.07531 6.23035 -8.02871 0.997 41.05106 O ? G ? . O 1
   HETATM 3380 O . HOH S 506 ? 8.81637 16.62983 23.96053 0.943 48.61196 O ? G ? . O 1
   HETATM 3385 O . HOH S 511 ? -6.98837 21.01991 30.57784 1.000 45.95229 O ? G ? . O 1
   HETATM 3390 O . HOH S 516 ? -3.60140 9.20058 -2.32720 0.914 44.06228 O ? G ? . O 1
   HETATM 3437 O . HOH S 517 ? 7.65136 18.32258 -11.40270 1.000 28.77188 O ? H ? . O 1
   HETATM 3439 O . HOH S 519 ? -0.75846 22.80273 -7.81323 0.991 37.86586 O ? H ? . O 1
   HETATM 3440 O . HOH S 520 ? -13.51792 25.49657 8.95047 0.921 31.68426 O ? H ? . O 1
   HETATM 3443 O . HOH S 523 ? 0.55354 25.96157 19.45824 0.827 38.31940 O ? H ? . O 1
   HETATM 3445 O . HOH S 525 ? -9.69368 8.19470 32.21566 0.706 30.94531 O ? H ? . O 1
   HETATM 3446 O . HOH S 526 ? 15.58026 13.48818 6.61009 0.912 37.35706 O ? H ? . O 1
   HETATM 3455 O . HOH S 535 ? -10.86427 21.75514 27.11270 0.632 28.66706 O ? H ? . O 1
   HETATM 3459 O . HOH S 539 ? 10.08254 29.86176 -6.38901 0.700 25.99296 O ? H ? . O 1
   HETATM 3463 O . HOH S 543 ? 18.79560 31.38810 6.50770 0.997 41.65400 O ? H ? . O 1
   HETATM 3469 O . HOH S 549 ? 16.69410 22.66700 13.15351 0.361 25.72906 O ? H ? . O 1
   HETATM 3471 O . HOH S 551 ? 19.60423 13.94488 -13.65644 0.591 33.21240 O ? H ? . O 1
   HETATM 3481 O . HOH S 561 ? 12.06605 9.22703 -12.28300 0.545 32.47546 O ? H ? . O 1
   HETATM 3488 O . HOH S 568 ? -13.88345 10.51399 33.58664 0.680 31.58913 O ? H ? . O 1
   HETATM 3494 O . HOH S 574 ? -8.69294 22.83488 27.28488 0.998 48.88238 O ? H ? . O 1
   HETATM 3528 O . HOH S 600 ? -2.34651 6.79779 11.66370 0.618 19.55936 O ? I ? . O 1
   HETATM 3531 O . HOH S 603 ? -2.33692 -1.65800 33.57803 0.744 34.15206 O ? I ? . O 1
   HETATM 3532 O . HOH S 604 ? -9.08881 11.07326 32.32418 0.682 27.97291 O ? I ? . O 1
   HETATM 3533 O . HOH S 605 ? 9.22058 32.30066 12.33846 0.582 21.08200 O ? I ? . O 1
   HETATM 3534 O . HOH S 606 ? 5.06220 2.10528 2.08778 0.864 40.10842 O ? I ? . O 1
   HETATM 3535 O . HOH S 607 ? -16.12739 17.41067 26.75145 0.660 30.02890 O ? I ? . O 1
   HETATM 3537 O . HOH S 609 ? -1.04073 5.86539 33.86190 0.678 31.74510 O ? I ? . O 1
   HETATM 3538 O . HOH S 610 ? 16.11909 20.59111 14.35940 0.535 27.54815 O ? I ? . O 1
   HETATM 3540 O . HOH S 612 ? 6.60933 23.66464 16.95669 0.657 38.26707 O ? I ? . O 1
   HETATM 3553 O . HOH S 625 ? -3.91630 4.74104 11.20418 0.439 20.42151 O ? I ? . O 1
   HETATM 3554 O . HOH S 626 ? 3.49054 23.80702 22.49178 0.572 28.05601 O ? I ? . O 1
   HETATM 3555 O . HOH S 627 ? 15.26252 20.30113 -10.29643 0.498 20.48602 O ? I ? . O 1
   HETATM 3559 O . HOH S 631 ? 8.30463 13.70118 22.53695 0.467 35.88148 O ? I ? . O 1
   HETATM 3572 O . HOH S 644 ? 14.19750 17.35091 21.07332 0.475 29.57546 O ? I ? . O 1
   HETATM 3574 O . HOH S 646 ? 9.79846 10.56609 -10.67780 0.373 25.19159 O ? I ? . O 1
   HETATM 3576 O . HOH S 648 ? 8.87824 19.16022 24.64591 0.771 42.58729 O ? I ? . O 1
   HETATM 3579 O . HOH S 651 ? 5.80879 42.31976 0.08176 0.702 42.13702 O ? I ? . O 1
   HETATM 3584 O . HOH S 656 ? 26.92705 20.47542 7.46046 0.606 43.32295 O ? I ? . O 1
   HETATM 3607 O . HOH S 679 ? -20.88420 12.24104 12.75582 0.651 35.95114 O ? I ? . O 1
   HETATM 3621 O . HOH S 693 ? 7.66363 35.82345 14.96332 0.540 32.07254 O ? I ? . O 1
   HETATM 3646 O . HOH S 695 ? -11.55207 22.33099 7.51530 0.477 20.37995 O ? J ? . O 1
   HETATM 3647 O . HOH S 696 ? 10.41235 34.08810 10.80500 0.644 24.79824 O ? J ? . O 1
   HETATM 3651 O . HOH S 700 ? 11.01766 20.40192 -11.36726 0.591 20.51295 O ? J ? . O 1
   HETATM 3654 O . HOH S 703 ? 11.68667 10.28651 21.75052 0.511 29.86840 O ? J ? . O 1
   HETATM 3655 O . HOH S 704 ? 9.47402 11.66986 23.66063 0.628 34.02236 O ? J ? . O 1
   HETATM 3662 O . HOH S 711 ? -10.01628 3.15172 9.53204 0.486 30.99314 O ? J ? . O 1
   HETATM 3685 O . HOH S 734 ? 21.18656 12.17569 1.16321 0.579 32.88973 O ? J ? . O 1
   HETATM 3695 O . HOH S 744 ? 5.65268 24.98838 -10.64718 0.492 27.76686 O ? J ? . O 1
   HETATM 3704 O . HOH S 753 ? -17.02112 14.95200 25.93846 0.327 22.51742 O ? J ? . O 1
   HETATM 3710 O . HOH S 759 ? -0.92416 27.46173 -6.99944 0.609 32.01833 O ? J ? . O 1
   HETATM 3714 O . HOH S 763 ? -2.02599 -2.52383 35.91753 0.414 27.38865 O ? J ? . O 1
   HETATM 3715 O . HOH S 764 ? 9.06894 21.62243 24.73938 0.569 35.43638 O ? J ? . 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 .

