data_7ab7_qFit
_cell.length_a                    53.083
_cell.length_b                    111.992
_cell.length_c                    39.031
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      232034.257
_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     20.35
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              47.97
_refine.ls_d_res_high             1.80
_refine.pdbx_ls_sigma_F           1.38
_refine.ls_percent_reflns_obs     99.12
_refine.ls_number_reflns_obs      22128
_refine.ls_number_reflns_R_work   20128
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1609
_refine.ls_R_factor_R_work        0.1567
_refine.ls_R_factor_R_free        0.2039
_refine.ls_percent_reflns_R_free  9.04
_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             0.1841
_refine.pdbx_overall_phase_error  18.7263
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                20.78
_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 3237 0.0113 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4448 1.0926 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 500 0.0717 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 592 0.0095 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1183 15.0607 ? ?

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' 4.34 47.97 1515 0.1691 96.02 0.2018 150
   'X-RAY DIFFRACTION' 3.44 4.34 1467 0.1333 98.00 0.1577 147
   'X-RAY DIFFRACTION' 3.01 3.44 1445 0.1479 99.00 0.1927 143
   'X-RAY DIFFRACTION' 2.73 3.01 1461 0.1563 99.63 0.1976 145
   'X-RAY DIFFRACTION' 2.54 2.73 1428 0.1553 99.12 0.2089 142
   'X-RAY DIFFRACTION' 2.39 2.54 1450 0.1547 99.44 0.2275 144
   'X-RAY DIFFRACTION' 2.27 2.39 1415 0.1545 99.11 0.2231 141
   'X-RAY DIFFRACTION' 2.17 2.27 1422 0.1485 99.87 0.2017 141
   'X-RAY DIFFRACTION' 2.09 2.17 1437 0.1652 99.87 0.2183 143
   'X-RAY DIFFRACTION' 2.01 2.09 1432 0.1615 100.00 0.2082 142
   'X-RAY DIFFRACTION' 1.95 2.01 1392 0.1598 99.22 0.2452 138
   'X-RAY DIFFRACTION' 1.89 1.95 1422 0.1713 99.49 0.2389 142
   'X-RAY DIFFRACTION' 1.85 1.89 1423 0.1822 99.68 0.2593 141
   'X-RAY DIFFRACTION' 1.80 1.85 1419 0.2204 99.55 0.2683 141

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

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 B 102 NH1 ARG B 55 NH1 . FMN B 201 O1P FMN F . O1P . '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
   GOL
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   SO4
   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 ? -14.33317 24.91905 -15.46353 1.000 42.04865 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 48 ? -12.96076 24.47185 -15.20636 1.000 41.17528 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 48 ? -12.80984 24.03353 -13.74469 1.000 40.75781 C ? A ? 1 C 1
   ATOM 4 O . ALA A 48 ? -13.24614 24.72234 -12.81048 1.000 30.40346 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 48 ? -11.98052 25.56514 -15.52932 1.000 44.50983 C ? A ? 1 CB 1
   ATOM 6 N A SER A 49 ? -12.19498 22.87577 -13.54578 0.421 25.83444 N ? A ? 2 N 1
   ATOM 7 CA A SER A 49 ? -11.97026 22.37134 -12.20470 0.421 20.77459 C ? A ? 2 CA 1
   ATOM 8 C A SER A 49 ? -10.60074 22.83505 -11.74001 0.421 21.04008 C ? A ? 2 C 1
   ATOM 9 O A SER A 49 ? -9.65777 22.91601 -12.53546 0.421 22.97205 O ? A ? 2 O 1
   ATOM 10 CB A SER A 49 ? -12.06135 20.84761 -12.18445 0.421 24.82854 C ? A ? 2 CB 1
   ATOM 11 OG A SER A 49 ? -12.90635 20.38516 -13.22547 0.421 38.51621 O ? A ? 2 OG 1
   ATOM 12 N B SER A 49 ? -12.22054 22.86388 -13.53613 0.579 25.83394 N ? A ? 2 N 1
   ATOM 13 CA B SER A 49 ? -11.99757 22.40891 -12.17693 0.579 20.68482 C ? A ? 2 CA 1
   ATOM 14 C B SER A 49 ? -10.61813 22.85526 -11.73825 0.579 20.98074 C ? A ? 2 C 1
   ATOM 15 O B SER A 49 ? -9.68480 22.93779 -12.54585 0.579 22.99930 O ? A ? 2 O 1
   ATOM 16 CB B SER A 49 ? -12.12649 20.89383 -12.07283 0.579 24.77381 C ? A ? 2 CB 1
   ATOM 17 OG B SER A 49 ? -13.46514 20.50053 -12.27048 0.579 25.07174 O ? A ? 2 OG 1
   ATOM 18 N . GLY A 50 ? -10.49943 23.15449 -10.45588 1.000 18.09752 N ? A ? 3 N 1
   ATOM 19 CA . GLY A 50 ? -9.22863 23.51033 -9.89412 1.000 17.73636 C ? A ? 3 CA 1
   ATOM 20 C . GLY A 50 ? -8.40882 22.25217 -9.66798 1.000 15.67650 C ? A ? 3 C 1
   ATOM 21 O . GLY A 50 ? -8.94876 21.15296 -9.52724 1.000 17.82419 O ? A ? 3 O 1
   ATOM 22 N A MET A 51 ? -7.09882 22.43366 -9.63345 0.572 17.10631 N ? A ? 4 N 1
   ATOM 23 CA A MET A 51 ? -6.18281 21.33245 -9.38474 0.572 15.87110 C ? A ? 4 CA 1
   ATOM 24 C A MET A 51 ? -5.11508 21.79439 -8.40542 0.572 14.59580 C ? A ? 4 C 1
   ATOM 25 O A MET A 51 ? -4.58818 22.90093 -8.56255 0.572 14.44336 O ? A ? 4 O 1
   ATOM 26 CB A MET A 51 ? -5.52598 20.86700 -10.68698 0.572 17.74248 C ? A ? 4 CB 1
   ATOM 27 CG A MET A 51 ? -4.39026 19.88512 -10.43324 0.572 22.60046 C ? A ? 4 CG 1
   ATOM 28 SD A MET A 51 ? -3.67643 19.23151 -11.97260 0.572 36.70293 S ? A ? 4 SD 1
   ATOM 29 CE A MET A 51 ? -3.25473 20.75672 -12.88006 0.572 11.65755 C ? A ? 4 CE 1
   ATOM 30 N C MET A 51 ? -7.10069 22.39418 -9.64408 0.428 17.12275 N ? A ? 4 N 1
   ATOM 31 CA C MET A 51 ? -6.27932 21.24945 -9.30682 0.428 15.63601 C ? A ? 4 CA 1
   ATOM 32 C C MET A 51 ? -5.16070 21.70524 -8.38940 0.428 14.61275 C ? A ? 4 C 1
   ATOM 33 O C MET A 51 ? -4.62855 22.80876 -8.55151 0.428 14.53974 O ? A ? 4 O 1
   ATOM 34 CB C MET A 51 ? -5.71426 20.58015 -10.55229 0.428 18.79919 C ? A ? 4 CB 1
   ATOM 35 CG C MET A 51 ? -4.96859 19.29499 -10.23361 0.428 16.52964 C ? A ? 4 CG 1
   ATOM 36 SD C MET A 51 ? -4.22784 18.67899 -11.74528 0.428 14.46948 S ? A ? 4 SD 1
   ATOM 37 CE C MET A 51 ? -2.85214 19.84375 -12.00462 0.428 9.92942 C ? A ? 4 CE 1
   ATOM 38 N A THR A 52 ? -4.82608 20.97422 -7.38198 0.572 16.11424 N ? A ? 5 N 1
   ATOM 39 CA A THR A 52 ? -3.65467 21.16217 -6.51394 0.572 12.75923 C ? A ? 5 CA 1
   ATOM 40 C A THR A 52 ? -2.72888 19.96401 -6.66669 0.572 14.97922 C ? A ? 5 C 1
   ATOM 41 O A THR A 52 ? -3.17991 18.85920 -6.95530 0.572 13.26667 O ? A ? 5 O 1
   ATOM 42 CB A THR A 52 ? -3.98155 21.26526 -5.00497 0.572 16.08871 C ? A ? 5 CB 1
   ATOM 43 OG1 A THR A 52 ? -4.93240 20.26555 -4.63067 0.572 17.63555 O ? A ? 5 OG1 1
   ATOM 44 CG2 A THR A 52 ? -4.44316 22.66454 -4.59370 0.572 24.26882 C ? A ? 5 CG2 1
   ATOM 45 N C THR A 52 ? -4.83333 20.85571 -7.41562 0.428 15.77223 N ? A ? 5 N 1
   ATOM 46 CA C THR A 52 ? -3.82093 21.13916 -6.39991 0.428 12.85539 C ? A ? 5 CA 1
   ATOM 47 C C THR A 52 ? -2.91289 19.92977 -6.26413 0.428 13.58283 C ? A ? 5 C 1
   ATOM 48 O C THR A 52 ? -3.39800 18.80620 -6.14233 0.428 15.61681 O ? A ? 5 O 1
   ATOM 49 CB C THR A 52 ? -4.45544 21.43738 -5.04847 0.428 16.70479 C ? A ? 5 CB 1
   ATOM 50 OG1 C THR A 52 ? -5.39640 22.50652 -5.19423 0.428 17.22922 O ? A ? 5 OG1 1
   ATOM 51 CG2 C THR A 52 ? -3.37766 21.82198 -4.03939 0.428 12.01226 C ? A ? 5 CG2 1
   ATOM 52 N A VAL A 53 ? -1.43682 20.19076 -6.44558 0.572 12.52828 N ? A ? 6 N 1
   ATOM 53 CA A VAL A 53 ? -0.46851 19.12173 -6.24707 0.572 10.00336 C ? A ? 6 CA 1
   ATOM 54 C A VAL A 53 ? 0.13080 19.35283 -4.87327 0.572 11.12111 C ? A ? 6 C 1
   ATOM 55 O A VAL A 53 ? 0.38114 20.50429 -4.49980 0.572 12.10505 O ? A ? 6 O 1
   ATOM 56 CB A VAL A 53 ? 0.64241 19.12094 -7.32749 0.572 12.42571 C ? A ? 6 CB 1
   ATOM 57 CG1 A VAL A 53 ? 1.64826 18.04072 -7.04186 0.572 13.24982 C ? A ? 6 CG1 1
   ATOM 58 CG2 A VAL A 53 ? 0.05513 18.97083 -8.73008 0.572 10.25083 C ? A ? 6 CG2 1
   ATOM 59 N C VAL A 53 ? -1.60649 20.15431 -6.29802 0.428 12.58235 N ? A ? 6 N 1
   ATOM 60 CA C VAL A 53 ? -0.62968 19.09431 -6.10423 0.428 9.78479 C ? A ? 6 CA 1
   ATOM 61 C C VAL A 53 ? 0.17223 19.48208 -4.87683 0.428 11.09377 C ? A ? 6 C 1
   ATOM 62 O C VAL A 53 ? 0.63864 20.62307 -4.77891 0.428 11.84689 O ? A ? 6 O 1
   ATOM 63 CB C VAL A 53 ? 0.27763 18.91434 -7.33677 0.428 14.76733 C ? A ? 6 CB 1
   ATOM 64 CG1 C VAL A 53 ? 1.19386 17.73879 -7.13412 0.428 11.99392 C ? A ? 6 CG1 1
   ATOM 65 CG2 C VAL A 53 ? -0.57485 18.75096 -8.61132 0.428 14.62929 C ? A ? 6 CG2 1
   ATOM 66 N A THR A 54 ? 0.28631 18.28375 -4.09249 0.572 10.05896 N ? A ? 7 N 1
   ATOM 67 CA A THR A 54 ? 0.96628 18.40009 -2.80982 0.572 14.15237 C ? A ? 7 CA 1
   ATOM 68 C A THR A 54 ? 2.08663 17.38707 -2.72381 0.572 13.79418 C ? A ? 7 C 1
   ATOM 69 O A THR A 54 ? 2.05078 16.32639 -3.36352 0.572 10.39949 O ? A ? 7 O 1
   ATOM 70 CB A THR A 54 ? 0.05413 18.14910 -1.57635 0.572 12.76196 C ? A ? 7 CB 1
   ATOM 71 OG1 A THR A 54 ? -0.31273 16.76483 -1.51679 0.572 10.72838 O ? A ? 7 OG1 1
   ATOM 72 CG2 A THR A 54 ? -1.17137 19.04936 -1.56619 0.572 12.68085 C ? A ? 7 CG2 1
   ATOM 73 N C THR A 54 ? 0.25386 18.57143 -3.91205 0.428 11.58890 N ? A ? 7 N 1
   ATOM 74 CA C THR A 54 ? 0.96120 18.81370 -2.66535 0.428 13.21547 C ? A ? 7 CA 1
   ATOM 75 C C THR A 54 ? 2.13427 17.86160 -2.57765 0.428 13.63293 C ? A ? 7 C 1
   ATOM 76 O C THR A 54 ? 2.23306 16.88439 -3.33356 0.428 12.82364 O ? A ? 7 O 1
   ATOM 77 CB C THR A 54 ? 0.06992 18.59720 -1.42204 0.428 13.89547 C ? A ? 7 CB 1
   ATOM 78 OG1 C THR A 54 ? -0.21930 17.20060 -1.26351 0.428 12.68621 O ? A ? 7 OG1 1
   ATOM 79 CG2 C THR A 54 ? -1.23313 19.38751 -1.51044 0.428 12.37742 C ? A ? 7 CG2 1
   ATOM 80 N A ASP A 55 ? 3.08862 17.71352 -1.90641 0.572 17.09347 N ? A ? 8 N 1
   ATOM 81 CA A ASP A 55 ? 3.99511 16.66000 -1.48084 0.572 16.34353 C ? A ? 8 CA 1
   ATOM 82 C A ASP A 55 ? 3.21025 15.59158 -0.71348 0.572 14.98004 C ? A ? 8 C 1
   ATOM 83 O A ASP A 55 ? 2.15905 15.85857 -0.11970 0.572 16.49594 O ? A ? 8 O 1
   ATOM 84 CB A ASP A 55 ? 5.11194 17.24394 -0.60638 0.572 21.61671 C ? A ? 8 CB 1
   ATOM 85 CG A ASP A 55 ? 6.24682 17.87843 -1.41282 0.572 26.35139 C ? A ? 8 CG 1
   ATOM 86 OD1 A ASP A 55 ? 6.33827 17.74893 -2.67105 0.572 20.38917 O ? A ? 8 OD1 1
   ATOM 87 OD2 A ASP A 55 ? 7.10007 18.51065 -0.75619 0.572 33.60380 O ? A ? 8 OD2 1
   ATOM 88 N C ASP A 55 ? 3.03000 18.14503 -1.63055 0.428 9.29970 N ? A ? 8 N 1
   ATOM 89 CA C ASP A 55 ? 4.04225 17.14760 -1.33533 0.428 18.83866 C ? A ? 8 CA 1
   ATOM 90 C C ASP A 55 ? 3.39183 15.89731 -0.73516 0.428 14.76354 C ? A ? 8 C 1
   ATOM 91 O C ASP A 55 ? 2.27342 15.92865 -0.20951 0.428 16.55708 O ? A ? 8 O 1
   ATOM 92 CB C ASP A 55 ? 5.09621 17.71618 -0.38354 0.428 16.92194 C ? A ? 8 CB 1
   ATOM 93 CG C ASP A 55 ? 6.36056 16.89029 -0.37478 0.428 20.20689 C ? A ? 8 CG 1
   ATOM 94 OD1 C ASP A 55 ? 6.56317 16.13277 -1.35035 0.428 21.49368 O ? A ? 8 OD1 1
   ATOM 95 OD2 C ASP A 55 ? 7.13229 17.00412 0.59731 0.428 31.55595 O ? A ? 8 OD2 1
   ATOM 96 N A ALA A 56 ? 3.73106 14.36608 -0.71909 0.572 14.03172 N ? A ? 9 N 1
   ATOM 97 CA A ALA A 56 ? 3.01780 13.25632 -0.09995 0.572 14.07525 C ? A ? 9 CA 1
   ATOM 98 C A ALA A 56 ? 3.18678 13.20443 1.41543 0.572 17.90581 C ? A ? 9 C 1
   ATOM 99 O A ALA A 56 ? 2.37072 12.57684 2.10370 0.572 17.86444 O ? A ? 9 O 1
   ATOM 100 CB A ALA A 56 ? 3.50506 11.93056 -0.69325 0.572 19.42858 C ? A ? 9 CB 1
   ATOM 101 N C ALA A 56 ? 4.11319 14.77754 -0.81414 0.428 14.37735 N ? A ? 9 N 1
   ATOM 102 CA C ALA A 56 ? 3.62110 13.54928 -0.20496 0.428 18.41314 C ? A ? 9 CA 1
   ATOM 103 C C ALA A 56 ? 3.81666 13.55297 1.31408 0.428 18.16888 C ? A ? 9 C 1
   ATOM 104 O C ALA A 56 ? 2.93754 13.12715 2.06268 0.428 16.02158 O ? A ? 9 O 1
   ATOM 105 CB C ALA A 56 ? 4.33452 12.33567 -0.82361 0.428 14.45287 C ? A ? 9 CB 1
   ATOM 106 N A GLY A 57 ? 4.24496 13.79952 1.94091 0.572 14.65654 N ? A ? 10 N 1
   ATOM 107 CA A GLY A 57 ? 4.57352 13.61174 3.33365 0.572 15.24684 C ? A ? 10 CA 1
   ATOM 108 C A GLY A 57 ? 4.59587 14.89855 4.12752 0.572 18.87677 C ? A ? 10 C 1
   ATOM 109 O A GLY A 57 ? 4.17296 15.96100 3.64993 0.572 17.03872 O ? A ? 10 O 1
   ATOM 110 N C GLY A 57 ? 4.97151 13.97770 1.78518 0.428 13.46271 N ? A ? 10 N 1
   ATOM 111 CA C GLY A 57 ? 5.28502 13.81965 3.18454 0.428 19.26581 C ? A ? 10 CA 1
   ATOM 112 C C GLY A 57 ? 4.90755 14.99874 4.05180 0.428 18.54948 C ? A ? 10 C 1
   ATOM 113 O C GLY A 57 ? 4.42917 16.03099 3.58046 0.428 17.86737 O ? A ? 10 O 1
   ATOM 114 N . ALA A 58 ? 5.10555 14.80062 5.35252 1.000 18.42600 N ? A ? 11 N 1
   ATOM 115 CA . ALA A 58 ? 5.02961 15.88437 6.33033 1.000 22.05756 C ? A ? 11 CA 1
   ATOM 116 C . ALA A 58 ? 3.56266 16.28207 6.31464 1.000 25.17480 C ? A ? 11 C 1
   ATOM 117 O . ALA A 58 ? 2.70199 15.40131 6.43993 1.000 33.39633 O ? A ? 11 O 1
   ATOM 118 CB . ALA A 58 ? 6.03499 16.99255 6.04886 1.000 20.60888 C ? A ? 11 CB 1
   ATOM 119 N A ASP A 59 ? 3.22309 17.53229 6.10794 0.531 18.71838 N ? A ? 12 N 1
   ATOM 120 CA A ASP A 59 ? 1.81944 17.92620 6.25496 0.531 20.60570 C ? A ? 12 CA 1
   ATOM 121 C A ASP A 59 ? 1.23153 18.36612 4.90667 0.531 13.58922 C ? A ? 12 C 1
   ATOM 122 O A ASP A 59 ? 0.56916 19.41295 4.77841 0.531 13.32030 O ? A ? 12 O 1
   ATOM 123 CB A ASP A 59 ? 1.71797 18.99928 7.33353 0.531 16.19030 C ? A ? 12 CB 1
   ATOM 124 CG A ASP A 59 ? 0.27542 19.39864 7.66792 0.531 15.62242 C ? A ? 12 CG 1
   ATOM 125 OD1 A ASP A 59 ? -0.59567 18.51741 7.78062 0.531 18.20451 O ? A ? 12 OD1 1
   ATOM 126 OD2 A ASP A 59 ? 0.06303 20.60644 7.87935 0.531 18.85482 O ? A ? 12 OD2 1
   ATOM 127 N B ASP A 59 ? 3.27508 17.55675 6.11041 0.469 18.48164 N ? A ? 12 N 1
   ATOM 128 CA B ASP A 59 ? 1.88274 17.99968 6.20812 0.469 20.85516 C ? A ? 12 CA 1
   ATOM 129 C B ASP A 59 ? 1.24649 18.22585 4.83442 0.469 13.14266 C ? A ? 12 C 1
   ATOM 130 O B ASP A 59 ? 0.34507 19.06472 4.69771 0.469 15.21088 O ? A ? 12 O 1
   ATOM 131 CB B ASP A 59 ? 1.81763 19.27587 7.05200 0.469 16.79577 C ? A ? 12 CB 1
   ATOM 132 CG B ASP A 59 ? 0.40923 19.56645 7.59637 0.469 16.22968 C ? A ? 12 CG 1
   ATOM 133 OD1 B ASP A 59 ? -0.41001 18.63417 7.70683 0.469 18.18625 O ? A ? 12 OD1 1
   ATOM 134 OD2 B ASP A 59 ? 0.15586 20.73556 7.94499 0.469 18.77263 O ? A ? 12 OD2 1
   ATOM 135 N A GLN A 60 ? 1.55365 17.60403 3.86661 0.531 14.97137 N ? A ? 13 N 1
   ATOM 136 CA A GLN A 60 ? 1.05448 17.81596 2.50786 0.531 12.63438 C ? A ? 13 CA 1
   ATOM 137 C A GLN A 60 ? 1.04440 19.29004 2.07308 0.531 14.64260 C ? A ? 13 C 1
   ATOM 138 O A GLN A 60 ? -0.00398 19.81647 1.67051 0.531 15.05003 O ? A ? 13 O 1
   ATOM 139 CB A GLN A 60 ? -0.32797 17.19111 2.35134 0.531 15.12623 C ? A ? 13 CB 1
   ATOM 140 CG A GLN A 60 ? -0.37396 15.66294 2.48569 0.531 12.33192 C ? A ? 13 CG 1
   ATOM 141 CD A GLN A 60 ? -0.19515 15.18336 3.91779 0.531 20.61106 C ? A ? 13 CD 1
   ATOM 142 OE1 A GLN A 60 ? -0.81275 15.71562 4.83654 0.531 17.15228 O ? A ? 13 OE1 1
   ATOM 143 NE2 A GLN A 60 ? 0.65588 14.16225 4.11471 0.531 14.35435 N ? A ? 13 NE2 1
   ATOM 144 N B GLN A 60 ? 1.75680 17.56360 3.79844 0.469 14.53376 N ? A ? 13 N 1
   ATOM 145 CA B GLN A 60 ? 1.33219 17.77124 2.41380 0.469 13.57604 C ? A ? 13 CA 1
   ATOM 146 C B GLN A 60 ? 1.17122 19.26507 2.05022 0.469 14.34647 C ? A ? 13 C 1
   ATOM 147 O B GLN A 60 ? 0.07600 19.70883 1.71614 0.469 15.98941 O ? A ? 13 O 1
   ATOM 148 CB B GLN A 60 ? 0.04166 17.01143 2.12395 0.469 15.13274 C ? A ? 13 CB 1
   ATOM 149 CG B GLN A 60 ? 0.12071 15.49395 2.31542 0.469 15.87865 C ? A ? 13 CG 1
   ATOM 150 CD B GLN A 60 ? 0.03955 15.08239 3.77022 0.469 21.36632 C ? A ? 13 CD 1
   ATOM 151 OE1 B GLN A 60 ? -0.88800 15.47103 4.47947 0.469 14.90711 O ? A ? 13 OE1 1
   ATOM 152 NE2 B GLN A 60 ? 1.00945 14.28170 4.22461 0.469 14.99834 N ? A ? 13 NE2 1
   ATOM 153 N A PRO A 61 ? 2.18936 19.96843 2.10505 0.531 16.16080 N ? A ? 14 N 1
   ATOM 154 CA A PRO A 61 ? 2.22510 21.33378 1.57455 0.531 15.81696 C ? A ? 14 CA 1
   ATOM 155 C A PRO A 61 ? 1.92155 21.34829 0.08020 0.531 15.01086 C ? A ? 14 C 1
   ATOM 156 O A PRO A 61 ? 2.34927 20.47559 -0.67856 0.531 13.25677 O ? A ? 14 O 1
   ATOM 157 CB A PRO A 61 ? 3.65962 21.79380 1.86555 0.531 17.07834 C ? A ? 14 CB 1
   ATOM 158 CG A PRO A 61 ? 4.46753 20.53047 1.83090 0.531 15.03587 C ? A ? 14 CG 1
   ATOM 159 CD A PRO A 61 ? 3.54468 19.48656 2.46515 0.531 14.49190 C ? A ? 14 CD 1
   ATOM 160 N B PRO A 61 ? 2.26011 20.03154 2.07834 0.469 16.18015 N ? A ? 14 N 1
   ATOM 161 CA B PRO A 61 ? 2.17274 21.41404 1.59589 0.469 15.79178 C ? A ? 14 CA 1
   ATOM 162 C B PRO A 61 ? 1.86183 21.45835 0.10414 0.469 15.08112 C ? A ? 14 C 1
   ATOM 163 O B PRO A 61 ? 2.27872 20.59796 -0.67398 0.469 13.11723 O ? A ? 14 O 1
   ATOM 164 CB B PRO A 61 ? 3.56723 21.98008 1.89366 0.469 17.00673 C ? A ? 14 CB 1
   ATOM 165 CG B PRO A 61 ? 4.47414 20.77387 1.77675 0.469 14.72667 C ? A ? 14 CG 1
   ATOM 166 CD B PRO A 61 ? 3.64961 19.64764 2.40159 0.469 14.92233 C ? A ? 14 CD 1
   ATOM 167 N A ILE A 62 ? 1.14698 22.34467 -0.33240 0.531 13.21494 N ? A ? 15 N 1
   ATOM 168 CA A ILE A 62 ? 0.83519 22.52216 -1.74160 0.531 12.31978 C ? A ? 15 CA 1
   ATOM 169 C A ILE A 62 ? 2.09893 22.93016 -2.48454 0.531 14.88856 C ? A ? 15 C 1
   ATOM 170 O A ILE A 62 ? 2.80692 23.85603 -2.06755 0.531 16.30725 O ? A ? 15 O 1
   ATOM 171 CB A ILE A 62 ? -0.26824 23.58195 -1.89611 0.531 12.27915 C ? A ? 15 CB 1
   ATOM 172 CG1 A ILE A 62 ? -1.58546 23.07752 -1.26781 0.531 11.94065 C ? A ? 15 CG1 1
   ATOM 173 CG2 A ILE A 62 ? -0.40739 24.04612 -3.37150 0.531 13.53774 C ? A ? 15 CG2 1
   ATOM 174 CD1 A ILE A 62 ? -2.52152 24.17319 -0.76066 0.531 13.07383 C ? A ? 15 CD1 1
   ATOM 175 N B ILE A 62 ? 1.09653 22.47232 -0.29108 0.469 13.12349 N ? A ? 15 N 1
   ATOM 176 CA B ILE A 62 ? 0.80452 22.68268 -1.70413 0.469 12.70515 C ? A ? 15 CA 1
   ATOM 177 C B ILE A 62 ? 2.08144 23.07610 -2.43364 0.469 15.06639 C ? A ? 15 C 1
   ATOM 178 O B ILE A 62 ? 2.77185 24.02435 -2.03459 0.469 15.76144 O ? A ? 15 O 1
   ATOM 179 CB B ILE A 62 ? -0.26872 23.76936 -1.86648 0.469 12.50629 C ? A ? 15 CB 1
   ATOM 180 CG1 B ILE A 62 ? -1.60820 23.32100 -1.25866 0.469 12.00121 C ? A ? 15 CG1 1
   ATOM 181 CG2 B ILE A 62 ? -0.41239 24.19889 -3.35310 0.469 13.36112 C ? A ? 15 CG2 1
   ATOM 182 CD1 B ILE A 62 ? -2.68040 24.41308 -1.28105 0.469 13.28819 C ? A ? 15 CD1 1
   ATOM 183 N A VAL A 63 ? 2.36320 22.27115 -3.60979 0.531 13.32423 N ? A ? 16 N 1
   ATOM 184 CA A VAL A 63 ? 3.48210 22.63277 -4.47045 0.531 14.68837 C ? A ? 16 CA 1
   ATOM 185 C A VAL A 63 ? 3.05791 23.08934 -5.85228 0.531 17.36641 C ? A ? 16 C 1
   ATOM 186 O A VAL A 63 ? 3.92146 23.55845 -6.61551 0.531 15.90097 O ? A ? 16 O 1
   ATOM 187 CB A VAL A 63 ? 4.50131 21.47844 -4.58067 0.531 11.22211 C ? A ? 16 CB 1
   ATOM 188 CG1 A VAL A 63 ? 5.05913 21.22195 -3.19026 0.531 11.47747 C ? A ? 16 CG1 1
   ATOM 189 CG2 A VAL A 63 ? 3.88229 20.19427 -5.21780 0.531 12.63970 C ? A ? 16 CG2 1
   ATOM 190 N B VAL A 63 ? 2.36711 22.38871 -3.53805 0.469 13.27633 N ? A ? 16 N 1
   ATOM 191 CA B VAL A 63 ? 3.51054 22.72093 -4.37548 0.469 14.65748 C ? A ? 16 CA 1
   ATOM 192 C B VAL A 63 ? 3.12958 23.37265 -5.69620 0.469 16.45287 C ? A ? 16 C 1
   ATOM 193 O B VAL A 63 ? 4.00898 23.96817 -6.34148 0.469 12.25731 O ? A ? 16 O 1
   ATOM 194 CB B VAL A 63 ? 4.38231 21.47302 -4.63185 0.469 11.16177 C ? A ? 16 CB 1
   ATOM 195 CG1 B VAL A 63 ? 4.79404 20.88214 -3.28432 0.469 13.65262 C ? A ? 16 CG1 1
   ATOM 196 CG2 B VAL A 63 ? 3.64845 20.44415 -5.52102 0.469 12.55487 C ? A ? 16 CG2 1
   ATOM 197 N A PHE A 64 ? 1.76920 22.99301 -6.20535 0.531 11.09893 N ? A ? 17 N 1
   ATOM 198 CA A PHE A 64 ? 1.29060 23.49256 -7.49523 0.531 14.40618 C ? A ? 17 CA 1
   ATOM 199 C A PHE A 64 ? -0.21936 23.72553 -7.42591 0.531 13.39710 C ? A ? 17 C 1
   ATOM 200 O A PHE A 64 ? -0.94464 22.90394 -6.86263 0.531 13.76920 O ? A ? 17 O 1
   ATOM 201 CB A PHE A 64 ? 1.61368 22.50316 -8.62772 0.531 10.67567 C ? A ? 17 CB 1
   ATOM 202 CG A PHE A 64 ? 0.97366 22.86045 -9.95573 0.531 14.41013 C ? A ? 17 CG 1
   ATOM 203 CD1 A PHE A 64 ? 1.54044 23.81786 -10.77616 0.531 16.42466 C ? A ? 17 CD1 1
   ATOM 204 CD2 A PHE A 64 ? -0.19397 22.23348 -10.37242 0.531 13.81280 C ? A ? 17 CD2 1
   ATOM 205 CE1 A PHE A 64 ? 0.93689 24.16670 -11.98832 0.531 18.20168 C ? A ? 17 CE1 1
   ATOM 206 CE2 A PHE A 64 ? -0.80283 22.58529 -11.56479 0.531 14.68283 C ? A ? 17 CE2 1
   ATOM 207 CZ A PHE A 64 ? -0.23931 23.54597 -12.37667 0.531 15.04065 C ? A ? 17 CZ 1
   ATOM 208 N B PHE A 64 ? 1.86533 23.28292 -6.12926 0.469 13.20468 N ? A ? 17 N 1
   ATOM 209 CA B PHE A 64 ? 1.45674 23.85125 -7.41509 0.469 11.49261 C ? A ? 17 CA 1
   ATOM 210 C B PHE A 64 ? -0.07414 23.88048 -7.48388 0.469 13.51301 C ? A ? 17 C 1
   ATOM 211 O B PHE A 64 ? -0.73039 22.92965 -7.04668 0.469 14.18280 O ? A ? 17 O 1
   ATOM 212 CB B PHE A 64 ? 2.02891 23.02836 -8.59136 0.469 12.20463 C ? A ? 17 CB 1
   ATOM 213 CG B PHE A 64 ? 1.60128 23.54458 -9.94895 0.469 18.06557 C ? A ? 17 CG 1
   ATOM 214 CD1 B PHE A 64 ? 2.26384 24.60522 -10.52972 0.469 13.13378 C ? A ? 17 CD1 1
   ATOM 215 CD2 B PHE A 64 ? 0.49782 23.01228 -10.60272 0.469 13.11744 C ? A ? 17 CD2 1
   ATOM 216 CE1 B PHE A 64 ? 1.86878 25.11455 -11.76992 0.469 13.01845 C ? A ? 17 CE1 1
   ATOM 217 CE2 B PHE A 64 ? 0.07435 23.51916 -11.83748 0.469 17.02147 C ? A ? 17 CE2 1
   ATOM 218 CZ B PHE A 64 ? 0.76180 24.58092 -12.42213 0.469 13.17680 C ? A ? 17 CZ 1
   ATOM 219 N A VAL A 65 ? -0.68676 24.83487 -7.99737 0.531 12.95895 N ? A ? 18 N 1
   ATOM 220 CA A VAL A 65 ? -2.10477 24.99721 -8.30891 0.531 14.44530 C ? A ? 18 CA 1
   ATOM 221 C A VAL A 65 ? -2.24865 25.45955 -9.75053 0.531 16.59922 C ? A ? 18 C 1
   ATOM 222 O A VAL A 65 ? -1.37512 26.14113 -10.29411 0.531 17.98509 O ? A ? 18 O 1
   ATOM 223 CB A VAL A 65 ? -2.82094 25.98111 -7.35334 0.531 13.90557 C ? A ? 18 CB 1
   ATOM 224 CG1 A VAL A 65 ? -2.62266 25.52078 -5.91064 0.531 14.82749 C ? A ? 18 CG1 1
   ATOM 225 CG2 A VAL A 65 ? -2.29814 27.42309 -7.55712 0.531 15.51058 C ? A ? 18 CG2 1
   ATOM 226 N B VAL A 65 ? -0.63372 24.96369 -8.02878 0.469 13.00949 N ? A ? 18 N 1
   ATOM 227 CA B VAL A 65 ? -2.06489 25.05017 -8.30735 0.469 14.39853 C ? A ? 18 CA 1
   ATOM 228 C B VAL A 65 ? -2.29415 25.53742 -9.73300 0.469 16.58719 C ? A ? 18 C 1
   ATOM 229 O B VAL A 65 ? -1.49094 26.29100 -10.28859 0.469 17.65834 O ? A ? 18 O 1
   ATOM 230 CB B VAL A 65 ? -2.78674 25.97021 -7.29800 0.469 13.97569 C ? A ? 18 CB 1
   ATOM 231 CG1 B VAL A 65 ? -2.81988 25.29344 -5.93435 0.469 14.26872 C ? A ? 18 CG1 1
   ATOM 232 CG2 B VAL A 65 ? -2.06737 27.34299 -7.20637 0.469 16.42163 C ? A ? 18 CG2 1
   ATOM 233 N A ASN A 66 ? -3.35597 25.09096 -10.37333 0.531 15.65729 N ? A ? 19 N 1
   ATOM 234 CA A ASN A 66 ? -3.57870 25.55318 -11.73832 0.531 18.39590 C ? A ? 19 CA 1
   ATOM 235 C A ASN A 66 ? -4.28191 26.90817 -11.66869 0.531 20.11567 C ? A ? 19 C 1
   ATOM 236 O A ASN A 66 ? -4.41749 27.50438 -10.59439 0.531 14.98705 O ? A ? 19 O 1
   ATOM 237 CB A ASN A 66 ? -4.33563 24.51170 -12.56654 0.531 17.00415 C ? A ? 19 CB 1
   ATOM 238 CG A ASN A 66 ? -5.74811 24.29051 -12.08850 0.531 21.21340 C ? A ? 19 CG 1
   ATOM 239 OD1 A ASN A 66 ? -6.18151 24.91496 -11.12536 0.531 18.78873 O ? A ? 19 OD1 1
   ATOM 240 ND2 A ASN A 66 ? -6.48327 23.38402 -12.76561 0.531 19.97977 N ? A ? 19 ND2 1
   ATOM 241 N B ASN A 66 ? -3.40602 25.11863 -10.32313 0.469 15.53372 N ? A ? 19 N 1
   ATOM 242 CA B ASN A 66 ? -3.69867 25.56229 -11.68359 0.469 18.39890 C ? A ? 19 CA 1
   ATOM 243 C B ASN A 66 ? -4.50335 26.85710 -11.63600 0.469 19.34926 C ? A ? 19 C 1
   ATOM 244 O B ASN A 66 ? -4.92595 27.30606 -10.57293 0.469 19.90263 O ? A ? 19 O 1
   ATOM 245 CB B ASN A 66 ? -4.43298 24.48021 -12.47527 0.469 16.95267 C ? A ? 19 CB 1
   ATOM 246 CG B ASN A 66 ? -5.87282 24.31635 -12.05160 0.469 21.10821 C ? A ? 19 CG 1
   ATOM 247 OD1 B ASN A 66 ? -6.28167 24.82597 -11.01433 0.469 19.20034 O ? A ? 19 OD1 1
   ATOM 248 ND2 B ASN A 66 ? -6.64947 23.57236 -12.84766 0.469 20.42879 N ? A ? 19 ND2 1
   ATOM 249 N A ARG A 67 ? -4.70458 27.43943 -12.82067 0.531 17.53847 N ? A ? 20 N 1
   ATOM 250 CA A ARG A 67 ? -5.32325 28.76257 -12.79915 0.531 20.11971 C ? A ? 20 CA 1
   ATOM 251 C A ARG A 67 ? -6.74420 28.69613 -12.24479 0.531 19.92694 C ? A ? 20 C 1
   ATOM 252 O A ARG A 67 ? -7.15359 29.55240 -11.44443 0.531 21.65104 O ? A ? 20 O 1
   ATOM 253 CB A ARG A 67 ? -5.30565 29.36780 -14.21030 0.531 24.85805 C ? A ? 20 CB 1
   ATOM 254 CG A ARG A 67 ? -6.44953 30.33671 -14.47072 0.531 34.67070 C ? A ? 20 CG 1
   ATOM 255 CD A ARG A 67 ? -6.27512 30.96818 -15.82266 0.531 29.58673 C ? A ? 20 CD 1
   ATOM 256 NE A ARG A 67 ? -5.18694 31.93040 -15.79467 0.531 32.77401 N ? A ? 20 NE 1
   ATOM 257 CZ A ARG A 67 ? -5.34110 33.20251 -15.45855 0.531 35.73450 C ? A ? 20 CZ 1
   ATOM 258 NH1 A ARG A 67 ? -6.52657 33.68996 -15.13072 0.531 38.45081 N ? A ? 20 NH1 1
   ATOM 259 NH2 A ARG A 67 ? -4.28081 33.99957 -15.43906 0.531 23.54223 N ? A ? 20 NH2 1
   ATOM 260 N B ARG A 67 ? -4.70052 27.48045 -12.80531 0.469 17.62229 N ? A ? 20 N 1
   ATOM 261 CA B ARG A 67 ? -5.33701 28.79862 -12.80588 0.469 20.12893 C ? A ? 20 CA 1
   ATOM 262 C B ARG A 67 ? -6.76647 28.72214 -12.27033 0.469 19.92575 C ? A ? 20 C 1
   ATOM 263 O B ARG A 67 ? -7.20221 29.59188 -11.50084 0.469 21.61687 O ? A ? 20 O 1
   ATOM 264 CB B ARG A 67 ? -5.31053 29.40494 -14.21945 0.469 24.84982 C ? A ? 20 CB 1
   ATOM 265 CG B ARG A 67 ? -6.05917 30.74707 -14.34088 0.469 27.77803 C ? A ? 20 CG 1
   ATOM 266 CD B ARG A 67 ? -5.25145 31.89772 -13.80566 0.469 31.87784 C ? A ? 20 CD 1
   ATOM 267 NE B ARG A 67 ? -5.43909 33.12140 -14.58553 0.469 47.18326 N ? A ? 20 NE 1
   ATOM 268 CZ B ARG A 67 ? -5.91369 34.26228 -14.09943 0.469 44.07895 C ? A ? 20 CZ 1
   ATOM 269 NH1 B ARG A 67 ? -6.28224 34.37136 -12.83262 0.469 50.27174 N ? A ? 20 NH1 1
   ATOM 270 NH2 B ARG A 67 ? -5.99646 35.32718 -14.89857 0.469 30.05050 N ? A ? 20 NH2 1
   ATOM 271 N . ALA A 68 ? -7.50299 27.67260 -12.63583 1.000 20.69369 N ? A ? 21 N 1
   ATOM 272 CA . ALA A 68 ? -8.84607 27.51622 -12.11041 1.000 17.57298 C ? A ? 21 CA 1
   ATOM 273 C . ALA A 68 ? -8.86760 27.47991 -10.58097 1.000 25.02868 C ? A ? 21 C 1
   ATOM 274 O . ALA A 68 ? -9.84941 27.91853 -9.98541 1.000 17.97628 O ? A ? 21 O 1
   ATOM 275 CB . ALA A 68 ? -9.49135 26.25894 -12.68245 1.000 20.06971 C ? A ? 21 CB 1
   ATOM 276 N A PHE A 69 ? -7.82135 26.94246 -9.93798 0.224 15.81086 N ? A ? 22 N 1
   ATOM 277 CA A PHE A 69 ? -7.77103 26.98716 -8.47811 0.224 19.35659 C ? A ? 22 CA 1
   ATOM 278 C A PHE A 69 ? -8.01529 28.40479 -7.97098 0.224 18.67764 C ? A ? 22 C 1
   ATOM 279 O A PHE A 69 ? -8.88426 28.63875 -7.11957 0.224 17.53391 O ? A ? 22 O 1
   ATOM 280 CB A PHE A 69 ? -6.42293 26.47268 -7.97222 0.224 16.14970 C ? A ? 22 CB 1
   ATOM 281 CG A PHE A 69 ? -6.28165 26.52159 -6.47770 0.224 16.31110 C ? A ? 22 CG 1
   ATOM 282 CD1 A PHE A 69 ? -5.78494 27.65596 -5.85163 0.224 17.19545 C ? A ? 22 CD1 1
   ATOM 283 CD2 A PHE A 69 ? -6.64573 25.42738 -5.69221 0.224 16.30184 C ? A ? 22 CD2 1
   ATOM 284 CE1 A PHE A 69 ? -5.65848 27.70959 -4.47303 0.224 18.27419 C ? A ? 22 CE1 1
   ATOM 285 CE2 A PHE A 69 ? -6.51697 25.47381 -4.30290 0.224 15.33882 C ? A ? 22 CE2 1
   ATOM 286 CZ A PHE A 69 ? -6.02242 26.61606 -3.69412 0.224 14.42509 C ? A ? 22 CZ 1
   ATOM 287 N B PHE A 69 ? -7.83056 26.91334 -9.93421 0.471 15.64470 N ? A ? 22 N 1
   ATOM 288 CA B PHE A 69 ? -7.77138 26.98129 -8.47264 0.471 19.45311 C ? A ? 22 CA 1
   ATOM 289 C B PHE A 69 ? -7.93054 28.41869 -7.98844 0.471 18.75017 C ? A ? 22 C 1
   ATOM 290 O B PHE A 69 ? -8.65843 28.70300 -7.02362 0.471 17.23662 O ? A ? 22 O 1
   ATOM 291 CB B PHE A 69 ? -6.44389 26.42846 -7.95582 0.471 16.10739 C ? A ? 22 CB 1
   ATOM 292 CG B PHE A 69 ? -6.22251 26.67221 -6.49120 0.471 15.78049 C ? A ? 22 CG 1
   ATOM 293 CD1 B PHE A 69 ? -5.60908 27.84046 -6.04286 0.471 16.89299 C ? A ? 22 CD1 1
   ATOM 294 CD2 B PHE A 69 ? -6.62476 25.71257 -5.54970 0.471 18.57798 C ? A ? 22 CD2 1
   ATOM 295 CE1 B PHE A 69 ? -5.41647 28.06239 -4.67950 0.471 17.85693 C ? A ? 22 CE1 1
   ATOM 296 CE2 B PHE A 69 ? -6.43217 25.91580 -4.17830 0.471 14.36426 C ? A ? 22 CE2 1
   ATOM 297 CZ B PHE A 69 ? -5.83390 27.08929 -3.73227 0.471 15.00361 C ? A ? 22 CZ 1
   ATOM 298 N C PHE A 69 ? -7.79013 27.01494 -9.93110 0.305 15.83015 N ? A ? 22 N 1
   ATOM 299 CA C PHE A 69 ? -7.76563 27.06147 -8.46788 0.305 19.41289 C ? A ? 22 CA 1
   ATOM 300 C C PHE A 69 ? -7.88373 28.49517 -7.94248 0.305 18.68730 C ? A ? 22 C 1
   ATOM 301 O C PHE A 69 ? -8.58141 28.75180 -6.94838 0.305 16.96323 O ? A ? 22 O 1
   ATOM 302 CB C PHE A 69 ? -6.48451 26.41973 -7.93837 0.305 16.13061 C ? A ? 22 CB 1
   ATOM 303 CG C PHE A 69 ? -6.41590 26.35303 -6.43993 0.305 17.03169 C ? A ? 22 CG 1
   ATOM 304 CD1 C PHE A 69 ? -6.03116 27.46199 -5.70033 0.305 17.11390 C ? A ? 22 CD1 1
   ATOM 305 CD2 C PHE A 69 ? -6.72981 25.17603 -5.76222 0.305 14.63372 C ? A ? 22 CD2 1
   ATOM 306 CE1 C PHE A 69 ? -5.97159 27.41399 -4.32229 0.305 17.82123 C ? A ? 22 CE1 1
   ATOM 307 CE2 C PHE A 69 ? -6.65862 25.12567 -4.36428 0.305 15.67672 C ? A ? 22 CE2 1
   ATOM 308 CZ C PHE A 69 ? -6.27503 26.24509 -3.65382 0.305 14.41706 C ? A ? 22 CZ 1
   ATOM 309 N A SER A 70 ? -7.24541 29.36700 -8.48640 0.224 17.31940 N ? A ? 23 N 1
   ATOM 310 CA A SER A 70 ? -7.45436 30.76010 -8.11013 0.224 16.57975 C ? A ? 23 CA 1
   ATOM 311 C A SER A 70 ? -8.83691 31.24538 -8.53038 0.224 17.50148 C ? A ? 23 C 1
   ATOM 312 O A SER A 70 ? -9.49764 31.97736 -7.78499 0.224 18.30696 O ? A ? 23 O 1
   ATOM 313 CB A SER A 70 ? -6.37256 31.63952 -8.73383 0.224 18.44182 C ? A ? 23 CB 1
   ATOM 314 OG A SER A 70 ? -5.08285 31.21373 -8.32485 0.224 20.46990 O ? A ? 23 OG 1
   ATOM 315 N B SER A 70 ? -7.19701 29.33516 -8.61461 0.471 17.23735 N ? A ? 23 N 1
   ATOM 316 CA B SER A 70 ? -7.28102 30.72783 -8.20720 0.471 16.17728 C ? A ? 23 CA 1
   ATOM 317 C B SER A 70 ? -8.63626 31.32539 -8.56289 0.471 17.74799 C ? A ? 23 C 1
   ATOM 318 O B SER A 70 ? -9.16837 32.15467 -7.81603 0.471 17.97205 O ? A ? 23 O 1
   ATOM 319 CB B SER A 70 ? -6.16036 31.52216 -8.86121 0.471 18.49115 C ? A ? 23 CB 1
   ATOM 320 OG B SER A 70 ? -4.91114 31.16513 -8.28461 0.471 20.43474 O ? A ? 23 OG 1
   ATOM 321 N C SER A 70 ? -7.17951 29.43989 -8.56963 0.305 17.26568 N ? A ? 23 N 1
   ATOM 322 CA C SER A 70 ? -7.13725 30.79316 -8.02317 0.305 15.97908 C ? A ? 23 CA 1
   ATOM 323 C C SER A 70 ? -8.43572 31.55611 -8.26180 0.305 19.65616 C ? A ? 23 C 1
   ATOM 324 O C SER A 70 ? -8.78061 32.44564 -7.47121 0.305 16.59824 O ? A ? 23 O 1
   ATOM 325 CB C SER A 70 ? -5.96298 31.56475 -8.61793 0.305 19.67632 C ? A ? 23 CB 1
   ATOM 326 OG C SER A 70 ? -4.75465 31.26112 -7.93307 0.305 18.82726 O ? A ? 23 OG 1
   ATOM 327 N A THR A 71 ? -9.29164 30.85844 -9.72452 0.224 18.17829 N ? A ? 24 N 1
   ATOM 328 CA A THR A 71 ? -10.61263 31.29487 -10.17263 0.224 18.95123 C ? A ? 24 CA 1
   ATOM 329 C A THR A 71 ? -11.71734 30.78680 -9.25537 0.224 18.08655 C ? A ? 24 C 1
   ATOM 330 O A THR A 71 ? -12.80406 31.37200 -9.22063 0.224 14.63999 O ? A ? 24 O 1
   ATOM 331 CB A THR A 71 ? -10.86009 30.83362 -11.61164 0.224 21.28410 C ? A ? 24 CB 1
   ATOM 332 OG1 A THR A 71 ? -9.71497 31.14816 -12.40915 0.224 20.37600 O ? A ? 24 OG1 1
   ATOM 333 CG2 A THR A 71 ? -12.07928 31.52403 -12.20580 0.224 23.73576 C ? A ? 24 CG2 1
   ATOM 334 N B THR A 71 ? -9.19557 30.94651 -9.71035 0.471 18.10944 N ? A ? 24 N 1
   ATOM 335 CA B THR A 71 ? -10.52281 31.44817 -10.06243 0.471 19.00463 C ? A ? 24 CA 1
   ATOM 336 C B THR A 71 ? -11.54798 31.01376 -9.02632 0.471 18.13177 C ? A ? 24 C 1
   ATOM 337 O B THR A 71 ? -12.26800 31.84308 -8.45345 0.471 17.24145 O ? A ? 24 O 1
   ATOM 338 CB B THR A 71 ? -10.91755 30.95524 -11.45263 0.471 21.04287 C ? A ? 24 CB 1
   ATOM 339 OG1 B THR A 71 ? -9.90297 31.32963 -12.38712 0.471 19.39390 O ? A ? 24 OG1 1
   ATOM 340 CG2 B THR A 71 ? -12.25357 31.53712 -11.87815 0.471 24.17218 C ? A ? 24 CG2 1
   ATOM 341 N C THR A 71 ? -9.14946 31.25821 -9.34895 0.305 18.26802 N ? A ? 24 N 1
   ATOM 342 CA C THR A 71 ? -10.44324 31.90985 -9.54633 0.305 18.32695 C ? A ? 24 CA 1
   ATOM 343 C C THR A 71 ? -11.49589 31.32338 -8.62214 0.305 17.43637 C ? A ? 24 C 1
   ATOM 344 O C THR A 71 ? -12.45449 32.01294 -8.25390 0.305 15.47238 O ? A ? 24 O 1
   ATOM 345 CB C THR A 71 ? -10.90142 31.80037 -11.00543 0.305 21.05038 C ? A ? 24 CB 1
   ATOM 346 OG1 C THR A 71 ? -12.09815 32.56899 -11.18484 0.305 25.62028 O ? A ? 24 OG1 1
   ATOM 347 CG2 C THR A 71 ? -11.18806 30.36195 -11.39958 0.305 23.16315 C ? A ? 24 CG2 1
   ATOM 348 N A ILE A 72 ? -11.45511 29.73164 -8.49157 0.224 16.98682 N ? A ? 25 N 1
   ATOM 349 CA A ILE A 72 ? -12.43709 29.16491 -7.58189 0.224 16.90049 C ? A ? 25 CA 1
   ATOM 350 C A ILE A 72 ? -12.27699 29.71049 -6.16716 0.224 19.24948 C ? A ? 25 C 1
   ATOM 351 O A ILE A 72 ? -13.27288 29.94952 -5.48102 0.224 16.15331 O ? A ? 25 O 1
   ATOM 352 CB A ILE A 72 ? -12.34713 27.62132 -7.60656 0.224 19.06320 C ? A ? 25 CB 1
   ATOM 353 CG1 A ILE A 72 ? -12.82556 27.08152 -8.95771 0.224 16.64658 C ? A ? 25 CG1 1
   ATOM 354 CG2 A ILE A 72 ? -13.15241 27.01114 -6.47513 0.224 16.41951 C ? A ? 25 CG2 1
   ATOM 355 CD1 A ILE A 72 ? -12.53843 25.59677 -9.17410 0.224 17.15251 C ? A ? 25 CD1 1
   ATOM 356 N B ILE A 72 ? -11.61741 29.70729 -8.76702 0.471 17.42526 N ? A ? 25 N 1
   ATOM 357 CA B ILE A 72 ? -12.55104 29.18628 -7.78033 0.471 16.56761 C ? A ? 25 CA 1
   ATOM 358 C B ILE A 72 ? -12.27086 29.80619 -6.41657 0.471 19.25988 C ? A ? 25 C 1
   ATOM 359 O B ILE A 72 ? -13.12057 30.50213 -5.84640 0.471 16.37601 O ? A ? 25 O 1
   ATOM 360 CB B ILE A 72 ? -12.48181 27.64742 -7.73768 0.471 19.24386 C ? A ? 25 CB 1
   ATOM 361 CG1 B ILE A 72 ? -12.96180 27.05750 -9.06531 0.471 16.42270 C ? A ? 25 CG1 1
   ATOM 362 CG2 B ILE A 72 ? -13.29516 27.11922 -6.58318 0.471 16.36099 C ? A ? 25 CG2 1
   ATOM 363 CD1 B ILE A 72 ? -12.55368 25.58401 -9.29048 0.471 17.05541 C ? A ? 25 CD1 1
   ATOM 364 N C ILE A 72 ? -11.34215 30.05637 -8.24590 0.305 16.03726 N ? A ? 25 N 1
   ATOM 365 CA C ILE A 72 ? -12.33640 29.42110 -7.39319 0.305 16.80640 C ? A ? 25 CA 1
   ATOM 366 C C ILE A 72 ? -12.15808 29.86742 -5.94865 0.305 20.10988 C ? A ? 25 C 1
   ATOM 367 O C ILE A 72 ? -13.14450 30.00229 -5.20948 0.305 15.59689 O ? A ? 25 O 1
   ATOM 368 CB C ILE A 72 ? -12.25742 27.88861 -7.54134 0.305 19.55699 C ? A ? 25 CB 1
   ATOM 369 CG1 C ILE A 72 ? -12.76562 27.45610 -8.92228 0.305 16.76020 C ? A ? 25 CG1 1
   ATOM 370 CG2 C ILE A 72 ? -13.04422 27.19055 -6.44754 0.305 16.26310 C ? A ? 25 CG2 1
   ATOM 371 CD1 C ILE A 72 ? -12.44419 26.01886 -9.26299 0.305 17.85294 C ? A ? 25 CD1 1
   ATOM 372 N A THR A 73 ? -11.03651 29.94323 -5.71406 0.224 14.52467 N ? A ? 26 N 1
   ATOM 373 CA A THR A 73 ? -10.79531 30.27367 -4.31313 0.224 14.15800 C ? A ? 26 CA 1
   ATOM 374 C A THR A 73 ? -10.39966 31.72415 -4.07316 0.224 17.09947 C ? A ? 26 C 1
   ATOM 375 O A THR A 73 ? -10.32079 32.13788 -2.91211 0.224 16.74554 O ? A ? 26 O 1
   ATOM 376 CB A THR A 73 ? -9.69514 29.37629 -3.71935 0.224 17.32252 C ? A ? 26 CB 1
   ATOM 377 OG1 A THR A 73 ? -8.41636 29.79991 -4.21036 0.224 16.64939 O ? A ? 26 OG1 1
   ATOM 378 CG2 A THR A 73 ? -9.93211 27.90345 -4.06096 0.224 14.87678 C ? A ? 26 CG2 1
   ATOM 379 N B THR A 73 ? -11.05370 29.61310 -5.89101 0.471 15.30217 N ? A ? 26 N 1
   ATOM 380 CA B THR A 73 ? -10.86054 29.86838 -4.46646 0.471 12.22292 C ? A ? 26 CA 1
   ATOM 381 C B THR A 73 ? -10.66739 31.33552 -4.13747 0.471 17.35792 C ? A ? 26 C 1
   ATOM 382 O B THR A 73 ? -10.90676 31.72209 -2.99434 0.471 15.31979 O ? A ? 26 O 1
   ATOM 383 CB B THR A 73 ? -9.65719 29.10364 -3.90084 0.471 16.81205 C ? A ? 26 CB 1
   ATOM 384 OG1 B THR A 73 ? -8.44478 29.64450 -4.45037 0.471 17.05101 O ? A ? 26 OG1 1
   ATOM 385 CG2 B THR A 73 ? -9.78566 27.59190 -4.14210 0.471 14.29420 C ? A ? 26 CG2 1
   ATOM 386 N C THR A 73 ? -10.91941 30.14395 -5.52512 0.305 13.39134 N ? A ? 26 N 1
   ATOM 387 CA C THR A 73 ? -10.65294 30.37027 -4.11048 0.305 14.25718 C ? A ? 26 CA 1
   ATOM 388 C C THR A 73 ? -10.33811 31.81244 -3.74656 0.305 16.53753 C ? A ? 26 C 1
   ATOM 389 O C THR A 73 ? -10.36659 32.14555 -2.56037 0.305 16.89892 O ? A ? 26 O 1
   ATOM 390 CB C THR A 73 ? -9.47368 29.50810 -3.64052 0.305 17.59734 C ? A ? 26 CB 1
   ATOM 391 OG1 C THR A 73 ? -8.28652 29.94508 -4.31067 0.305 16.43084 O ? A ? 26 OG1 1
   ATOM 392 CG2 C THR A 73 ? -9.73084 28.02495 -3.92300 0.305 14.58558 C ? A ? 26 CG2 1
   ATOM 393 N A GLY A 74 ? -10.13226 32.49802 -5.12552 0.224 16.09823 N ? A ? 27 N 1
   ATOM 394 CA A GLY A 74 ? -9.63843 33.85088 -4.98409 0.224 18.20559 C ? A ? 27 CA 1
   ATOM 395 C A GLY A 74 ? -8.18459 33.97681 -4.57720 0.224 20.07915 C ? A ? 27 C 1
   ATOM 396 O A GLY A 74 ? -7.63458 35.08591 -4.65544 0.224 18.00420 O ? A ? 27 O 1
   ATOM 397 N B GLY A 74 ? -10.21583 32.14704 -5.10077 0.471 16.77568 N ? A ? 27 N 1
   ATOM 398 CA B GLY A 74 ? -9.90507 33.53514 -4.85876 0.471 18.37947 C ? A ? 27 CA 1
   ATOM 399 C B GLY A 74 ? -8.47842 33.82845 -4.44235 0.471 19.88463 C ? A ? 27 C 1
   ATOM 400 O B GLY A 74 ? -8.14268 35.00879 -4.25882 0.471 16.47305 O ? A ? 27 O 1
   ATOM 401 N C GLY A 74 ? -10.01696 32.66369 -4.71752 0.305 15.88132 N ? A ? 27 N 1
   ATOM 402 CA C GLY A 74 ? -9.54479 33.99594 -4.39627 0.305 18.34297 C ? A ? 27 CA 1
   ATOM 403 C C GLY A 74 ? -8.13009 34.07088 -3.86536 0.305 20.69835 C ? A ? 27 C 1
   ATOM 404 O C GLY A 74 ? -7.69670 35.15620 -3.44720 0.305 14.06641 O ? A ? 27 O 1
   ATOM 405 N A TYR A 75 ? -7.53711 32.88758 -4.15267 0.224 17.43296 N ? A ? 28 N 1
   ATOM 406 CA A TYR A 75 ? -6.16198 32.95191 -3.67571 0.224 18.97091 C ? A ? 28 CA 1
   ATOM 407 C A TYR A 75 ? -5.17691 32.88729 -4.83186 0.224 19.35963 C ? A ? 28 C 1
   ATOM 408 O A TYR A 75 ? -5.31707 32.06069 -5.73494 0.224 19.52415 O ? A ? 28 O 1
   ATOM 409 CB A TYR A 75 ? -5.85702 31.79030 -2.72569 0.224 18.34556 C ? A ? 28 CB 1
   ATOM 410 CG A TYR A 75 ? -6.51604 31.83945 -1.36151 0.224 17.33493 C ? A ? 28 CG 1
   ATOM 411 CD1 A TYR A 75 ? -5.93176 32.53606 -0.30763 0.224 18.96285 C ? A ? 28 CD1 1
   ATOM 412 CD2 A TYR A 75 ? -7.70248 31.14986 -1.11792 0.224 16.28643 C ? A ? 28 CD2 1
   ATOM 413 CE1 A TYR A 75 ? -6.51637 32.56393 0.94416 0.224 18.64614 C ? A ? 28 CE1 1
   ATOM 414 CE2 A TYR A 75 ? -8.29629 31.17223 0.13646 0.224 19.47132 C ? A ? 28 CE2 1
   ATOM 415 CZ A TYR A 75 ? -7.69901 31.87737 1.16024 0.224 17.63790 C ? A ? 28 CZ 1
   ATOM 416 OH A TYR A 75 ? -8.28936 31.89072 2.40416 0.224 21.41403 O ? A ? 28 OH 1
   ATOM 417 N B TYR A 75 ? -7.61778 32.80913 -4.30868 0.471 17.07508 N ? A ? 28 N 1
   ATOM 418 CA B TYR A 75 ? -6.25644 32.99505 -3.82730 0.471 18.35815 C ? A ? 28 CA 1
   ATOM 419 C B TYR A 75 ? -5.26015 33.01179 -4.97655 0.471 19.47606 C ? A ? 28 C 1
   ATOM 420 O B TYR A 75 ? -5.46315 32.36955 -6.00311 0.471 22.42032 O ? A ? 28 O 1
   ATOM 421 CB B TYR A 75 ? -5.84609 31.87160 -2.86417 0.471 18.48009 C ? A ? 28 CB 1
   ATOM 422 CG B TYR A 75 ? -6.53083 31.87219 -1.50652 0.471 17.52210 C ? A ? 28 CG 1
   ATOM 423 CD1 B TYR A 75 ? -5.98797 32.57175 -0.43015 0.471 18.92627 C ? A ? 28 CD1 1
   ATOM 424 CD2 B TYR A 75 ? -7.70708 31.14422 -1.29846 0.471 15.66479 C ? A ? 28 CD2 1
   ATOM 425 CE1 B TYR A 75 ? -6.58896 32.56213 0.81142 0.471 18.67247 C ? A ? 28 CE1 1
   ATOM 426 CE2 B TYR A 75 ? -8.32009 31.12652 -0.04597 0.471 19.78122 C ? A ? 28 CE2 1
   ATOM 427 CZ B TYR A 75 ? -7.75442 31.83487 1.00273 0.471 17.31572 C ? A ? 28 CZ 1
   ATOM 428 OH B TYR A 75 ? -8.34931 31.81448 2.24746 0.471 22.28425 O ? A ? 28 OH 1
   ATOM 429 N C TYR A 75 ? -7.38883 32.95793 -3.87422 0.305 17.50364 N ? A ? 28 N 1
   ATOM 430 CA C TYR A 75 ? -5.99854 32.92565 -3.43585 0.305 20.23043 C ? A ? 28 CA 1
   ATOM 431 C C TYR A 75 ? -5.08585 32.79982 -4.64625 0.305 19.40235 C ? A ? 28 C 1
   ATOM 432 O C TYR A 75 ? -5.21369 31.85116 -5.42266 0.305 17.64221 O ? A ? 28 O 1
   ATOM 433 CB C TYR A 75 ? -5.72628 31.75148 -2.49346 0.305 17.94771 C ? A ? 28 CB 1
   ATOM 434 CG C TYR A 75 ? -6.40623 31.78632 -1.13718 0.305 16.67220 C ? A ? 28 CG 1
   ATOM 435 CD1 C TYR A 75 ? -5.84707 32.48456 -0.06837 0.305 19.02678 C ? A ? 28 CD1 1
   ATOM 436 CD2 C TYR A 75 ? -7.58847 31.07618 -0.91489 0.305 16.81180 C ? A ? 28 CD2 1
   ATOM 437 CE1 C TYR A 75 ? -6.45156 32.49005 1.17872 0.305 18.49865 C ? A ? 28 CE1 1
   ATOM 438 CE2 C TYR A 75 ? -8.20159 31.07786 0.33516 0.305 19.43495 C ? A ? 28 CE2 1
   ATOM 439 CZ C TYR A 75 ? -7.63094 31.78126 1.37199 0.305 17.82887 C ? A ? 28 CZ 1
   ATOM 440 OH C TYR A 75 ? -8.24614 31.76594 2.60658 0.305 20.08070 O ? A ? 28 OH 1
   ATOM 441 N . ALA A 76 ? -4.15199 33.73565 -4.78188 1.000 24.13680 N ? A ? 29 N 1
   ATOM 442 CA . ALA A 76 ? -3.08065 33.60891 -5.75515 1.000 27.71672 C ? A ? 29 CA 1
   ATOM 443 C . ALA A 76 ? -2.10809 32.49763 -5.32746 1.000 16.72559 C ? A ? 29 C 1
   ATOM 444 O . ALA A 76 ? -2.06181 32.12285 -4.15653 1.000 18.96039 O ? A ? 29 O 1
   ATOM 445 CB . ALA A 76 ? -2.33870 34.93504 -5.88675 1.000 25.92361 C ? A ? 29 CB 1
   ATOM 446 N . PRO A 77 ? -1.27435 32.00144 -6.25636 1.000 19.00641 N ? A ? 30 N 1
   ATOM 447 CA . PRO A 77 ? -0.38076 30.90243 -5.89061 1.000 23.26780 C ? A ? 30 CA 1
   ATOM 448 C . PRO A 77 ? 0.53928 31.23484 -4.75425 1.000 25.58517 C ? A ? 30 C 1
   ATOM 449 O . PRO A 77 ? 0.72717 30.38842 -3.88643 1.000 18.30968 O ? A ? 30 O 1
   ATOM 450 CB . PRO A 77 ? 0.40168 30.62529 -7.19606 1.000 22.17507 C ? A ? 30 CB 1
   ATOM 451 CG . PRO A 77 ? -0.58586 30.99565 -8.28674 1.000 26.28919 C ? A ? 30 CG 1
   ATOM 452 CD . PRO A 77 ? -1.24079 32.26645 -7.70933 1.000 19.85093 C ? A ? 30 CD 1
   ATOM 453 N A ASN A 78 ? 1.16273 32.41505 -4.73171 0.409 18.01342 N ? A ? 31 N 1
   ATOM 454 CA A ASN A 78 ? 2.21745 32.61257 -3.74265 0.409 23.10946 C ? A ? 31 CA 1
   ATOM 455 C A ASN A 78 ? 1.68824 32.76501 -2.31795 0.409 19.60701 C ? A ? 31 C 1
   ATOM 456 O A ASN A 78 ? 2.47940 32.66478 -1.37398 0.409 25.62259 O ? A ? 31 O 1
   ATOM 457 CB A ASN A 78 ? 3.10766 33.80737 -4.14063 0.409 26.16742 C ? A ? 31 CB 1
   ATOM 458 CG A ASN A 78 ? 2.39488 35.15557 -4.07146 0.409 31.77118 C ? A ? 31 CG 1
   ATOM 459 OD1 A ASN A 78 ? 1.17355 35.24294 -3.94044 0.409 37.23009 O ? A ? 31 OD1 1
   ATOM 460 ND2 A ASN A 78 ? 3.17353 36.22077 -4.16756 0.409 24.22100 N ? A ? 31 ND2 1
   ATOM 461 N B ASN A 78 ? 1.08623 32.46263 -4.72009 0.591 17.96404 N ? A ? 31 N 1
   ATOM 462 CA B ASN A 78 ? 1.93479 32.89461 -3.61113 0.591 22.78095 C ? A ? 31 CA 1
   ATOM 463 C B ASN A 78 ? 1.21255 32.83627 -2.27426 0.591 21.17905 C ? A ? 31 C 1
   ATOM 464 O B ASN A 78 ? 1.85246 32.65056 -1.23369 0.591 24.12741 O ? A ? 31 O 1
   ATOM 465 CB B ASN A 78 ? 2.45547 34.32294 -3.85426 0.591 26.68221 C ? A ? 31 CB 1
   ATOM 466 CG B ASN A 78 ? 1.33587 35.38604 -3.81854 0.591 36.07537 C ? A ? 31 CG 1
   ATOM 467 OD1 B ASN A 78 ? 0.29772 35.23242 -4.45851 0.591 39.89581 O ? A ? 31 OD1 1
   ATOM 468 ND2 B ASN A 78 ? 1.55328 36.45850 -3.06965 0.591 37.43394 N ? A ? 31 ND2 1
   ATOM 469 N A GLU A 79 ? 0.37401 32.93815 -2.13724 0.409 21.42000 N ? A ? 32 N 1
   ATOM 470 CA A GLU A 79 ? -0.24008 32.92674 -0.81213 0.409 16.23440 C ? A ? 32 CA 1
   ATOM 471 C A GLU A 79 ? -0.58230 31.51509 -0.31854 0.409 21.47450 C ? A ? 32 C 1
   ATOM 472 O A GLU A 79 ? -0.88826 31.33973 0.86542 0.409 18.49233 O ? A ? 32 O 1
   ATOM 473 CB A GLU A 79 ? -1.52023 33.78428 -0.82789 0.409 23.97023 C ? A ? 32 CB 1
   ATOM 474 CG A GLU A 79 ? -1.40446 35.07179 -1.68986 0.409 21.08528 C ? A ? 32 CG 1
   ATOM 475 CD A GLU A 79 ? -2.70775 35.85296 -1.82157 0.409 32.74524 C ? A ? 32 CD 1
   ATOM 476 OE1 A GLU A 79 ? -3.80012 35.32347 -1.49449 0.409 28.22275 O ? A ? 32 OE1 1
   ATOM 477 OE2 A GLU A 79 ? -2.63728 37.01532 -2.27240 0.409 35.35292 O ? A ? 32 OE2 1
   ATOM 478 N B GLU A 79 ? -0.11258 32.95597 -2.27768 0.591 19.72009 N ? A ? 32 N 1
   ATOM 479 CA B GLU A 79 ? -0.86105 32.90453 -1.02365 0.591 21.14235 C ? A ? 32 CA 1
   ATOM 480 C B GLU A 79 ? -1.14485 31.49160 -0.52369 0.591 20.17519 C ? A ? 32 C 1
   ATOM 481 O B GLU A 79 ? -1.64085 31.35479 0.60287 0.591 17.71374 O ? A ? 32 O 1
   ATOM 482 CB B GLU A 79 ? -2.18172 33.65956 -1.17990 0.591 17.19936 C ? A ? 32 CB 1
   ATOM 483 CG B GLU A 79 ? -1.92975 35.17997 -1.27986 0.591 25.60669 C ? A ? 32 CG 1
   ATOM 484 CD B GLU A 79 ? -3.13785 35.96344 -1.75025 0.591 33.71722 C ? A ? 32 CD 1
   ATOM 485 OE1 B GLU A 79 ? -3.85756 35.51229 -2.67850 0.591 19.61775 O ? A ? 32 OE1 1
   ATOM 486 OE2 B GLU A 79 ? -3.36379 37.04418 -1.17875 0.591 33.38838 O ? A ? 32 OE2 1
   ATOM 487 N A VAL A 80 ? -0.57632 30.50739 -1.18488 0.409 16.23439 N ? A ? 33 N 1
   ATOM 488 CA A VAL A 80 ? -0.98205 29.17004 -0.76961 0.409 17.28565 C ? A ? 33 CA 1
   ATOM 489 C A VAL A 80 ? 0.12756 28.13332 -0.89493 0.409 19.48727 C ? A ? 33 C 1
   ATOM 490 O A VAL A 80 ? 0.05868 27.10634 -0.19826 0.409 14.73397 O ? A ? 33 O 1
   ATOM 491 CB A VAL A 80 ? -2.25157 28.69319 -1.52121 0.409 14.94097 C ? A ? 33 CB 1
   ATOM 492 CG1 A VAL A 80 ? -3.41385 29.66683 -1.28205 0.409 14.36393 C ? A ? 33 CG1 1
   ATOM 493 CG2 A VAL A 80 ? -1.98853 28.50076 -3.02435 0.409 15.14085 C ? A ? 33 CG2 1
   ATOM 494 N B VAL A 80 ? -0.86113 30.45291 -1.31756 0.591 16.10053 N ? A ? 33 N 1
   ATOM 495 CA B VAL A 80 ? -1.20502 29.08689 -0.91559 0.591 17.56418 C ? A ? 33 CA 1
   ATOM 496 C B VAL A 80 ? 0.00420 28.16592 -0.97873 0.591 19.32986 C ? A ? 33 C 1
   ATOM 497 O B VAL A 80 ? 0.06465 27.19192 -0.21617 0.591 14.70518 O ? A ? 33 O 1
   ATOM 498 CB B VAL A 80 ? -2.36804 28.49419 -1.75335 0.591 13.82117 C ? A ? 33 CB 1
   ATOM 499 CG1 B VAL A 80 ? -3.48200 29.50860 -1.91574 0.591 15.33385 C ? A ? 33 CG1 1
   ATOM 500 CG2 B VAL A 80 ? -1.88792 27.92749 -3.12758 0.591 12.34345 C ? A ? 33 CG2 1
   ATOM 501 N A LEU A 81 ? 1.16214 28.35844 -1.71311 0.409 18.64784 N ? A ? 34 N 1
   ATOM 502 CA A LEU A 81 ? 2.24712 27.37904 -1.83565 0.409 15.41865 C ? A ? 34 CA 1
   ATOM 503 C A LEU A 81 ? 2.94103 27.12250 -0.49320 0.409 16.86109 C ? A ? 34 C 1
   ATOM 504 O A LEU A 81 ? 3.22577 28.04250 0.27560 0.409 15.63877 O ? A ? 34 O 1
   ATOM 505 CB A LEU A 81 ? 3.26515 27.84859 -2.88240 0.409 17.21029 C ? A ? 34 CB 1
   ATOM 506 CG A LEU A 81 ? 2.65269 27.89275 -4.28445 0.409 21.61973 C ? A ? 34 CG 1
   ATOM 507 CD1 A LEU A 81 ? 3.40713 28.83447 -5.25539 0.409 25.21941 C ? A ? 34 CD1 1
   ATOM 508 CD2 A LEU A 81 ? 2.53728 26.48365 -4.83761 0.409 19.28525 C ? A ? 34 CD2 1
   ATOM 509 N B LEU A 81 ? 0.96953 28.45001 -1.86746 0.591 16.24940 N ? A ? 34 N 1
   ATOM 510 CA B LEU A 81 ? 2.17151 27.60395 -1.94810 0.591 15.77303 C ? A ? 34 CA 1
   ATOM 511 C B LEU A 81 ? 2.82339 27.40480 -0.57630 0.591 16.75259 C ? A ? 34 C 1
   ATOM 512 O B LEU A 81 ? 3.05888 28.36026 0.16229 0.591 19.94907 O ? A ? 34 O 1
   ATOM 513 CB B LEU A 81 ? 3.18407 28.20818 -2.92897 0.591 17.99060 C ? A ? 34 CB 1
   ATOM 514 CG B LEU A 81 ? 2.72344 28.06581 -4.37317 0.591 22.23679 C ? A ? 34 CG 1
   ATOM 515 CD1 B LEU A 81 ? 3.56720 28.91383 -5.37527 0.591 24.44776 C ? A ? 34 CD1 1
   ATOM 516 CD2 B LEU A 81 ? 2.69943 26.59368 -4.72806 0.591 19.23380 C ? A ? 34 CD2 1
   ATOM 517 N A GLY A 82 ? 3.20788 25.85073 -0.20398 0.409 14.91963 N ? A ? 35 N 1
   ATOM 518 CA A GLY A 82 ? 3.80668 25.48485 1.06298 0.409 15.17963 C ? A ? 35 CA 1
   ATOM 519 C A GLY A 82 ? 2.84589 25.45983 2.23191 0.409 20.29807 C ? A ? 35 C 1
   ATOM 520 O A GLY A 82 ? 3.28595 25.31418 3.38156 0.409 16.67732 O ? A ? 35 O 1
   ATOM 521 N B GLY A 82 ? 3.08637 26.14445 -0.22036 0.591 15.10941 N ? A ? 35 N 1
   ATOM 522 CA B GLY A 82 ? 3.75632 25.81981 1.02041 0.591 15.29436 C ? A ? 35 CA 1
   ATOM 523 C B GLY A 82 ? 2.84839 25.49028 2.18670 0.591 20.34898 C ? A ? 35 C 1
   ATOM 524 O B GLY A 82 ? 3.34591 24.99715 3.21658 0.591 17.84400 O ? A ? 35 O 1
   ATOM 525 N A ARG A 83 ? 1.54838 25.59086 1.98375 0.409 16.14097 N ? A ? 36 N 1
   ATOM 526 CA A ARG A 83 ? 0.53386 25.47236 3.02309 0.409 13.84867 C ? A ? 36 CA 1
   ATOM 527 C A ARG A 83 ? -0.21714 24.15885 2.86746 0.409 16.63137 C ? A ? 36 C 1
   ATOM 528 O A ARG A 83 ? -0.31320 23.60655 1.76957 0.409 13.62441 O ? A ? 36 O 1
   ATOM 529 CB A ARG A 83 ? -0.48025 26.62451 2.94353 0.409 16.20983 C ? A ? 36 CB 1
   ATOM 530 CG A ARG A 83 ? 0.10775 27.98731 3.29543 0.409 20.72082 C ? A ? 36 CG 1
   ATOM 531 CD A ARG A 83 ? -0.84450 29.12117 2.93558 0.409 21.25483 C ? A ? 36 CD 1
   ATOM 532 NE A ARG A 83 ? -1.90092 29.28337 3.93021 0.409 22.67297 N ? A ? 36 NE 1
   ATOM 533 CZ A ARG A 83 ? -2.87472 30.17936 3.85103 0.409 22.94139 C ? A ? 36 CZ 1
   ATOM 534 NH1 A ARG A 83 ? -3.00865 30.96665 2.79493 0.409 22.67834 N ? A ? 36 NH1 1
   ATOM 535 NH2 A ARG A 83 ? -3.74216 30.28099 4.85324 0.409 23.76718 N ? A ? 36 NH2 1
   ATOM 536 N B ARG A 83 ? 1.54193 25.72107 2.05657 0.591 16.43541 N ? A ? 36 N 1
   ATOM 537 CA B ARG A 83 ? 0.56061 25.49426 3.11803 0.591 13.56135 C ? A ? 36 CA 1
   ATOM 538 C B ARG A 83 ? -0.24437 24.23368 2.83328 0.591 16.68937 C ? A ? 36 C 1
   ATOM 539 O B ARG A 83 ? -0.47403 23.88835 1.67359 0.591 12.02854 O ? A ? 36 O 1
   ATOM 540 CB B ARG A 83 ? -0.44856 26.65302 3.19525 0.591 18.33628 C ? A ? 36 CB 1
   ATOM 541 CG B ARG A 83 ? 0.15419 28.05205 3.18856 0.591 20.79366 C ? A ? 36 CG 1
   ATOM 542 CD B ARG A 83 ? -0.92396 29.11789 2.98093 0.591 21.38043 C ? A ? 36 CD 1
   ATOM 543 NE B ARG A 83 ? -1.80834 29.20436 4.14375 0.591 22.68267 N ? A ? 36 NE 1
   ATOM 544 CZ B ARG A 83 ? -2.85373 30.01302 4.22966 0.591 24.65208 C ? A ? 36 CZ 1
   ATOM 545 NH1 B ARG A 83 ? -3.26081 30.72571 3.19156 0.591 24.23848 N ? A ? 36 NH1 1
   ATOM 546 NH2 B ARG A 83 ? -3.51682 30.09460 5.38110 0.591 22.77776 N ? A ? 36 NH2 1
   ATOM 547 N A ASN A 84 ? -0.75008 23.66800 3.97355 0.409 12.43392 N ? A ? 37 N 1
   ATOM 548 CA A ASN A 84 ? -1.71655 22.57345 3.93065 0.409 13.71910 C ? A ? 37 CA 1
   ATOM 549 C A ASN A 84 ? -3.06681 23.12117 3.49670 0.409 15.30855 C ? A ? 37 C 1
   ATOM 550 O A ASN A 84 ? -3.47500 24.19177 3.94580 0.409 12.88233 O ? A ? 37 O 1
   ATOM 551 CB A ASN A 84 ? -1.82116 21.91103 5.30528 0.409 14.58010 C ? A ? 37 CB 1
   ATOM 552 CG A ASN A 84 ? -2.72057 20.72133 5.30912 0.409 13.84169 C ? A ? 37 CG 1
   ATOM 553 OD1 A ASN A 84 ? -3.94570 20.85178 5.21811 0.409 13.97414 O ? A ? 37 OD1 1
   ATOM 554 ND2 A ASN A 84 ? -2.12989 19.52703 5.44063 0.409 12.89157 N ? A ? 37 ND2 1
   ATOM 555 N B ASN A 84 ? -0.70042 23.57440 3.89230 0.591 12.41055 N ? A ? 37 N 1
   ATOM 556 CA B ASN A 84 ? -1.74455 22.54715 3.76056 0.591 13.28431 C ? A ? 37 CA 1
   ATOM 557 C B ASN A 84 ? -3.04851 23.21313 3.33371 0.591 15.31470 C ? A ? 37 C 1
   ATOM 558 O B ASN A 84 ? -3.33733 24.33532 3.74734 0.591 12.59060 O ? A ? 37 O 1
   ATOM 559 CB B ASN A 84 ? -1.92497 21.79457 5.09217 0.591 13.54709 C ? A ? 37 CB 1
   ATOM 560 CG B ASN A 84 ? -2.91568 20.66349 5.00940 0.591 15.71876 C ? A ? 37 CG 1
   ATOM 561 OD1 B ASN A 84 ? -4.13375 20.87767 5.06620 0.591 13.66378 O ? A ? 37 OD1 1
   ATOM 562 ND2 B ASN A 84 ? -2.40621 19.42346 4.89837 0.591 11.51859 N ? A ? 37 ND2 1
   ATOM 563 N A ALA A 85 ? -3.76215 22.37704 2.62293 0.409 12.06549 N ? A ? 38 N 1
   ATOM 564 CA A ALA A 85 ? -5.02518 22.84046 2.04522 0.409 14.37218 C ? A ? 38 CA 1
   ATOM 565 C A ALA A 85 ? -6.13791 23.05488 3.06722 0.409 11.20501 C ? A ? 38 C 1
   ATOM 566 O A ALA A 85 ? -7.22706 23.51226 2.67480 0.409 13.81542 O ? A ? 38 O 1
   ATOM 567 CB A ALA A 85 ? -5.52319 21.83827 0.99757 0.409 13.56564 C ? A ? 38 CB 1
   ATOM 568 N B ALA A 85 ? -3.83681 22.52527 2.48801 0.591 12.11276 N ? A ? 38 N 1
   ATOM 569 CA B ALA A 85 ? -5.04979 23.14790 1.94151 0.591 13.34639 C ? A ? 38 CA 1
   ATOM 570 C B ALA A 85 ? -6.16698 23.34151 2.96745 0.591 12.21633 C ? A ? 38 C 1
   ATOM 571 O B ALA A 85 ? -7.25880 23.83963 2.58856 0.591 11.68916 O ? A ? 38 O 1
   ATOM 572 CB B ALA A 85 ? -5.60126 22.31150 0.78134 0.591 13.09947 C ? A ? 38 CB 1
   ATOM 573 N A ARG A 86 ? -5.92611 22.71053 4.34223 0.409 12.92620 N ? A ? 39 N 1
   ATOM 574 CA A ARG A 86 ? -7.02856 22.75893 5.31689 0.409 14.79990 C ? A ? 39 CA 1
   ATOM 575 C A ARG A 86 ? -7.52861 24.17460 5.58428 0.409 14.74394 C ? A ? 39 C 1
   ATOM 576 O A ARG A 86 ? -8.64196 24.34256 6.10851 0.409 11.13892 O ? A ? 39 O 1
   ATOM 577 CB A ARG A 86 ? -6.60931 22.11053 6.63657 0.409 11.82535 C ? A ? 39 CB 1
   ATOM 578 CG A ARG A 86 ? -5.50374 22.87751 7.41056 0.409 15.03118 C ? A ? 39 CG 1
   ATOM 579 CD A ARG A 86 ? -5.25638 22.22888 8.79397 0.409 18.95949 C ? A ? 39 CD 1
   ATOM 580 NE A ARG A 86 ? -4.89984 20.81614 8.65985 0.409 15.59120 N ? A ? 39 NE 1
   ATOM 581 CZ A ARG A 86 ? -3.65830 20.36794 8.49187 0.409 17.29755 C ? A ? 39 CZ 1
   ATOM 582 NH1 A ARG A 86 ? -2.61827 21.18569 8.51389 0.409 16.28637 N ? A ? 39 NH1 1
   ATOM 583 NH2 A ARG A 86 ? -3.45568 19.06560 8.30876 0.409 17.33713 N ? A ? 39 NH2 1
   ATOM 584 N B ARG A 86 ? -5.96829 22.94009 4.22378 0.591 12.84337 N ? A ? 39 N 1
   ATOM 585 CA B ARG A 86 ? -7.06023 23.06178 5.20176 0.591 15.26851 C ? A ? 39 CA 1
   ATOM 586 C B ARG A 86 ? -7.44532 24.50921 5.48486 0.591 14.54441 C ? A ? 39 C 1
   ATOM 587 O B ARG A 86 ? -8.49795 24.74032 6.09941 0.591 11.63998 O ? A ? 39 O 1
   ATOM 588 CB B ARG A 86 ? -6.70467 22.34742 6.51533 0.591 11.40939 C ? A ? 39 CB 1
   ATOM 589 CG B ARG A 86 ? -5.51665 22.99250 7.33404 0.591 14.76820 C ? A ? 39 CG 1
   ATOM 590 CD B ARG A 86 ? -5.32333 22.31521 8.74122 0.591 18.96977 C ? A ? 39 CD 1
   ATOM 591 NE B ARG A 86 ? -4.74187 20.97120 8.64515 0.591 17.17803 N ? A ? 39 NE 1
   ATOM 592 CZ B ARG A 86 ? -3.44077 20.73394 8.46401 0.591 14.52964 C ? A ? 39 CZ 1
   ATOM 593 NH1 B ARG A 86 ? -2.55654 21.72217 8.38810 0.591 14.34888 N ? A ? 39 NH1 1
   ATOM 594 NH2 B ARG A 86 ? -3.01742 19.47748 8.35375 0.591 17.95744 N ? A ? 39 NH2 1
   ATOM 595 N A PHE A 87 ? -6.74958 25.19883 5.24181 0.409 15.71627 N ? A ? 40 N 1
   ATOM 596 CA A PHE A 87 ? -7.23716 26.55357 5.46055 0.409 13.27528 C ? A ? 40 CA 1
   ATOM 597 C A PHE A 87 ? -8.45676 26.87771 4.59231 0.409 15.79777 C ? A ? 40 C 1
   ATOM 598 O A PHE A 87 ? -9.13189 27.87975 4.85915 0.409 16.51592 O ? A ? 40 O 1
   ATOM 599 CB A PHE A 87 ? -6.11853 27.58410 5.20165 0.409 17.81044 C ? A ? 40 CB 1
   ATOM 600 CG A PHE A 87 ? -5.66854 27.63737 3.76878 0.409 18.29826 C ? A ? 40 CG 1
   ATOM 601 CD1 A PHE A 87 ? -6.29400 28.49448 2.86289 0.409 17.74364 C ? A ? 40 CD1 1
   ATOM 602 CD2 A PHE A 87 ? -4.62856 26.83890 3.32577 0.409 14.68973 C ? A ? 40 CD2 1
   ATOM 603 CE1 A PHE A 87 ? -5.89110 28.53920 1.54049 0.409 16.67765 C ? A ? 40 CE1 1
   ATOM 604 CE2 A PHE A 87 ? -4.23682 26.86392 2.00713 0.409 17.41958 C ? A ? 40 CE2 1
   ATOM 605 CZ A PHE A 87 ? -4.86634 27.72202 1.11684 0.409 12.14476 C ? A ? 40 CZ 1
   ATOM 606 N B PHE A 87 ? -6.64767 25.48607 5.03266 0.591 15.23847 N ? A ? 40 N 1
   ATOM 607 CA B PHE A 87 ? -7.02198 26.89004 5.18026 0.591 19.83987 C ? A ? 40 CA 1
   ATOM 608 C B PHE A 87 ? -8.31969 27.21734 4.44139 0.591 15.70804 C ? A ? 40 C 1
   ATOM 609 O B PHE A 87 ? -8.91275 28.27939 4.68099 0.591 15.12923 O ? A ? 40 O 1
   ATOM 610 CB B PHE A 87 ? -5.89742 27.80592 4.65499 0.591 16.54818 C ? A ? 40 CB 1
   ATOM 611 CG B PHE A 87 ? -5.65837 27.67665 3.15350 0.591 15.51843 C ? A ? 40 CG 1
   ATOM 612 CD1 B PHE A 87 ? -6.43514 28.40411 2.23358 0.591 19.06919 C ? A ? 40 CD1 1
   ATOM 613 CD2 B PHE A 87 ? -4.67864 26.83156 2.66945 0.591 13.88404 C ? A ? 40 CD2 1
   ATOM 614 CE1 B PHE A 87 ? -6.23041 28.27588 0.84851 0.591 11.72343 C ? A ? 40 CE1 1
   ATOM 615 CE2 B PHE A 87 ? -4.46585 26.68943 1.28523 0.591 11.78985 C ? A ? 40 CE2 1
   ATOM 616 CZ B PHE A 87 ? -5.25344 27.40036 0.38114 0.591 14.56131 C ? A ? 40 CZ 1
   ATOM 617 N A LEU A 88 ? -8.74908 26.06802 3.56764 0.409 12.58159 N ? A ? 41 N 1
   ATOM 618 CA A LEU A 88 ? -9.95831 26.27806 2.77668 0.409 16.77374 C ? A ? 41 CA 1
   ATOM 619 C A LEU A 88 ? -11.22402 26.10773 3.61001 0.409 18.31205 C ? A ? 41 C 1
   ATOM 620 O A LEU A 88 ? -12.27276 26.64006 3.23036 0.409 17.26155 O ? A ? 41 O 1
   ATOM 621 CB A LEU A 88 ? -9.99082 25.31349 1.57506 0.409 12.57839 C ? A ? 41 CB 1
   ATOM 622 CG A LEU A 88 ? -9.92092 25.91877 0.15038 0.409 21.55171 C ? A ? 41 CG 1
   ATOM 623 CD1 A LEU A 88 ? -9.37311 27.37059 0.08471 0.409 14.90612 C ? A ? 41 CD1 1
   ATOM 624 CD2 A LEU A 88 ? -9.13886 24.98703 -0.81099 0.409 10.58917 C ? A ? 41 CD2 1
   ATOM 625 N B LEU A 88 ? -8.74392 26.35410 3.52318 0.591 12.73056 N ? A ? 41 N 1
   ATOM 626 CA B LEU A 88 ? -10.00761 26.55324 2.82622 0.591 15.64607 C ? A ? 41 CA 1
   ATOM 627 C B LEU A 88 ? -11.22044 26.19579 3.67332 0.591 18.30461 C ? A ? 41 C 1
   ATOM 628 O B LEU A 88 ? -12.34643 26.43397 3.22047 0.591 17.61039 O ? A ? 41 O 1
   ATOM 629 CB B LEU A 88 ? -10.03674 25.70552 1.55318 0.591 14.72370 C ? A ? 41 CB 1
   ATOM 630 CG B LEU A 88 ? -8.96794 26.05999 0.51812 0.591 7.54101 C ? A ? 41 CG 1
   ATOM 631 CD1 B LEU A 88 ? -8.85838 24.90428 -0.43473 0.591 11.07587 C ? A ? 41 CD1 1
   ATOM 632 CD2 B LEU A 88 ? -9.40390 27.33863 -0.28517 0.591 13.16857 C ? A ? 41 CD2 1
   ATOM 633 N A GLN A 89 ? -11.15998 25.36485 4.71611 0.409 12.87207 N ? A ? 42 N 1
   ATOM 634 CA A GLN A 89 ? -12.33362 25.06391 5.53047 0.409 14.33588 C ? A ? 42 CA 1
   ATOM 635 C A GLN A 89 ? -12.65617 26.22611 6.47956 0.409 15.59618 C ? A ? 42 C 1
   ATOM 636 O A GLN A 89 ? -11.91312 27.19899 6.59002 0.409 18.05539 O ? A ? 42 O 1
   ATOM 637 CB A GLN A 89 ? -12.10126 23.76698 6.31420 0.409 12.42378 C ? A ? 42 CB 1
   ATOM 638 CG A GLN A 89 ? -11.72904 22.61814 5.40469 0.409 12.68170 C ? A ? 42 CG 1
   ATOM 639 CD A GLN A 89 ? -10.90630 21.56057 6.10451 0.409 15.20008 C ? A ? 42 CD 1
   ATOM 640 OE1 A GLN A 89 ? -10.88710 21.46741 7.34372 0.409 16.29567 O ? A ? 42 OE1 1
   ATOM 641 NE2 A GLN A 89 ? -10.20557 20.76354 5.31735 0.409 12.30405 N ? A ? 42 NE2 1
   ATOM 642 N B GLN A 89 ? -11.03205 25.56329 4.83201 0.591 12.75655 N ? A ? 42 N 1
   ATOM 643 CA B GLN A 89 ? -12.12792 25.10989 5.68123 0.591 15.49169 C ? A ? 42 CA 1
   ATOM 644 C B GLN A 89 ? -12.56879 26.22667 6.63381 0.591 15.17285 C ? A ? 42 C 1
   ATOM 645 O B GLN A 89 ? -11.83462 27.18216 6.87609 0.591 18.32131 O ? A ? 42 O 1
   ATOM 646 CB B GLN A 89 ? -11.68970 23.85604 6.45848 0.591 11.38408 C ? A ? 42 CB 1
   ATOM 647 CG B GLN A 89 ? -11.55148 22.65245 5.56125 0.591 13.09819 C ? A ? 42 CG 1
   ATOM 648 CD B GLN A 89 ? -10.72824 21.55375 6.19326 0.591 15.34069 C ? A ? 42 CD 1
   ATOM 649 OE1 B GLN A 89 ? -10.54148 21.50136 7.42847 0.591 16.33092 O ? A ? 42 OE1 1
   ATOM 650 NE2 B GLN A 89 ? -10.21775 20.67437 5.35650 0.591 12.26849 N ? A ? 42 NE2 1
   ATOM 651 N . GLY A 90 ? -13.80298 26.11407 7.16058 1.000 15.81258 N ? A ? 43 N 1
   ATOM 652 CA . GLY A 90 ? -14.25583 27.11281 8.13375 1.000 19.48530 C ? A ? 43 CA 1
   ATOM 653 C . GLY A 90 ? -15.15421 26.49481 9.17628 1.000 19.84513 C ? A ? 43 C 1
   ATOM 654 O . GLY A 90 ? -15.32355 25.27503 9.21832 1.000 16.24413 O ? A ? 43 O 1
   ATOM 655 N A PRO A 91 ? -15.66254 27.30355 10.11236 0.508 21.27062 N ? A ? 44 N 1
   ATOM 656 CA A PRO A 91 ? -16.43072 26.72336 11.22327 0.508 19.28437 C ? A ? 44 CA 1
   ATOM 657 C A PRO A 91 ? -17.67647 25.99961 10.78219 0.508 19.90899 C ? A ? 44 C 1
   ATOM 658 O A PRO A 91 ? -18.21905 25.20886 11.56821 0.508 21.91459 O ? A ? 44 O 1
   ATOM 659 CB A PRO A 91 ? -16.76897 27.93984 12.10955 0.508 19.32189 C ? A ? 44 CB 1
   ATOM 660 CG A PRO A 91 ? -16.55892 29.14004 11.26164 0.508 14.08587 C ? A ? 44 CG 1
   ATOM 661 CD A PRO A 91 ? -15.42181 28.74274 10.30353 0.508 14.84539 C ? A ? 44 CD 1
   ATOM 662 N B PRO A 91 ? -15.87453 27.33140 9.93542 0.492 20.11118 N ? A ? 44 N 1
   ATOM 663 CA B PRO A 91 ? -16.74345 26.78445 10.99119 0.492 17.07902 C ? A ? 44 CA 1
   ATOM 664 C B PRO A 91 ? -17.84219 25.88702 10.47837 0.492 21.07975 C ? A ? 44 C 1
   ATOM 665 O B PRO A 91 ? -18.22429 24.94666 11.18419 0.492 25.12897 O ? A ? 44 O 1
   ATOM 666 CB B PRO A 91 ? -17.32352 28.03812 11.68204 0.492 14.67938 C ? A ? 44 CB 1
   ATOM 667 CG B PRO A 91 ? -17.18164 29.13927 10.72613 0.492 14.87665 C ? A ? 44 CG 1
   ATOM 668 CD B PRO A 91 ? -15.93667 28.80065 9.85887 0.492 16.49963 C ? A ? 44 CD 1
   ATOM 669 N A GLN A 92 ? -18.17010 26.24516 9.56801 0.508 17.88401 N ? A ? 45 N 1
   ATOM 670 CA A GLN A 92 ? -19.31380 25.50048 9.07172 0.508 21.14261 C ? A ? 45 CA 1
   ATOM 671 C A GLN A 92 ? -18.89371 24.32038 8.19955 0.508 26.17984 C ? A ? 45 C 1
   ATOM 672 O A GLN A 92 ? -19.74815 23.68935 7.56558 0.508 24.51249 O ? A ? 45 O 1
   ATOM 673 CB A GLN A 92 ? -20.28135 26.44252 8.33412 0.508 21.87153 C ? A ? 45 CB 1
   ATOM 674 CG A GLN A 92 ? -20.42702 27.81628 9.03130 0.508 20.26702 C ? A ? 45 CG 1
   ATOM 675 CD A GLN A 92 ? -21.71239 28.54851 8.69698 0.508 30.26995 C ? A ? 45 CD 1
   ATOM 676 OE1 A GLN A 92 ? -21.69337 29.68515 8.21164 0.508 29.84003 O ? A ? 45 OE1 1
   ATOM 677 NE2 A GLN A 92 ? -22.84219 27.92026 8.99555 0.508 22.35837 N ? A ? 45 NE2 1
   ATOM 678 N B GLN A 92 ? -18.38039 26.13378 9.28371 0.492 16.66537 N ? A ? 45 N 1
   ATOM 679 CA B GLN A 92 ? -19.51409 25.31444 8.89362 0.492 22.77039 C ? A ? 45 CA 1
   ATOM 680 C B GLN A 92 ? -19.10786 23.99356 8.25578 0.492 25.41691 C ? A ? 45 C 1
   ATOM 681 O B GLN A 92 ? -19.97828 23.15943 8.02189 0.492 18.36243 O ? A ? 45 O 1
   ATOM 682 CB B GLN A 92 ? -20.44415 26.08969 7.95383 0.492 21.70983 C ? A ? 45 CB 1
   ATOM 683 CG B GLN A 92 ? -21.28144 27.15297 8.65711 0.492 25.04479 C ? A ? 45 CG 1
   ATOM 684 CD B GLN A 92 ? -22.35121 26.57716 9.59462 0.492 33.57237 C ? A ? 45 CD 1
   ATOM 685 OE1 B GLN A 92 ? -23.35223 26.00096 9.15840 0.492 28.64094 O ? A ? 45 OE1 1
   ATOM 686 NE2 B GLN A 92 ? -22.14563 26.75115 10.89032 0.492 41.79747 N ? A ? 45 NE2 1
   ATOM 687 N A THR A 93 ? -17.60023 23.99111 8.18414 0.508 16.16502 N ? A ? 46 N 1
   ATOM 688 CA A THR A 93 ? -17.14455 22.76891 7.53822 0.508 18.42733 C ? A ? 46 CA 1
   ATOM 689 C A THR A 93 ? -17.53687 21.56058 8.39531 0.508 18.11582 C ? A ? 46 C 1
   ATOM 690 O A THR A 93 ? -17.52632 21.63092 9.62087 0.508 22.07649 O ? A ? 46 O 1
   ATOM 691 CB A THR A 93 ? -15.62427 22.83187 7.34202 0.508 15.98091 C ? A ? 46 CB 1
   ATOM 692 OG1 A THR A 93 ? -15.29054 23.93985 6.48516 0.508 16.15244 O ? A ? 46 OG1 1
   ATOM 693 CG2 A THR A 93 ? -15.08387 21.51797 6.74847 0.508 16.75736 C ? A ? 46 CG2 1
   ATOM 694 N B THR A 93 ? -17.82150 23.76868 8.00120 0.492 17.43336 N ? A ? 46 N 1
   ATOM 695 CA B THR A 93 ? -17.38900 22.53262 7.36284 0.492 15.80393 C ? A ? 46 CA 1
   ATOM 696 C B THR A 93 ? -17.62175 21.32443 8.28011 0.492 17.18598 C ? A ? 46 C 1
   ATOM 697 O B THR A 93 ? -17.35034 21.37154 9.47547 0.492 19.42832 O ? A ? 46 O 1
   ATOM 698 CB B THR A 93 ? -15.90990 22.65505 7.00320 0.492 16.91364 C ? A ? 46 CB 1
   ATOM 699 OG1 B THR A 93 ? -15.69384 23.88204 6.29409 0.492 15.26171 O ? A ? 46 OG1 1
   ATOM 700 CG2 B THR A 93 ? -15.45686 21.46982 6.15344 0.492 16.33773 C ? A ? 46 CG2 1
   ATOM 701 N A ASP A 94 ? -17.92711 20.46609 7.74772 0.508 15.88408 N ? A ? 47 N 1
   ATOM 702 CA A ASP A 94 ? -18.33396 19.25021 8.45568 0.508 17.44675 C ? A ? 47 CA 1
   ATOM 703 C A ASP A 94 ? -17.11959 18.53027 9.03478 0.508 22.18192 C ? A ? 47 C 1
   ATOM 704 O A ASP A 94 ? -16.20885 18.15361 8.29564 0.508 18.87391 O ? A ? 47 O 1
   ATOM 705 CB A ASP A 94 ? -19.08219 18.32398 7.49799 0.508 19.22873 C ? A ? 47 CB 1
   ATOM 706 CG A ASP A 94 ? -19.70591 17.15177 8.19516 0.508 24.15471 C ? A ? 47 CG 1
   ATOM 707 OD1 A ASP A 94 ? -19.80117 17.20987 9.42999 0.508 22.84762 O ? A ? 47 OD1 1
   ATOM 708 OD2 A ASP A 94 ? -20.09478 16.17947 7.50507 0.508 20.71211 O ? A ? 47 OD2 1
   ATOM 709 N B ASP A 94 ? -18.12581 20.23700 7.71046 0.492 16.66525 N ? A ? 47 N 1
   ATOM 710 CA B ASP A 94 ? -18.48799 19.03428 8.46911 0.492 17.56148 C ? A ? 47 CA 1
   ATOM 711 C B ASP A 94 ? -17.24835 18.34008 9.02124 0.492 21.61902 C ? A ? 47 C 1
   ATOM 712 O B ASP A 94 ? -16.44590 17.80308 8.25690 0.492 18.48558 O ? A ? 47 O 1
   ATOM 713 CB B ASP A 94 ? -19.26716 18.09019 7.56255 0.492 18.96275 C ? A ? 47 CB 1
   ATOM 714 CG B ASP A 94 ? -19.74701 16.84494 8.28078 0.492 23.30365 C ? A ? 47 CG 1
   ATOM 715 OD1 B ASP A 94 ? -18.97031 15.89030 8.44257 0.492 16.37562 O ? A ? 47 OD1 1
   ATOM 716 OD2 B ASP A 94 ? -20.91707 16.81362 8.67266 0.492 18.23576 O ? A ? 47 OD2 1
   ATOM 717 N . ALA A 95 ? -17.10841 18.31112 10.35225 1.000 17.33409 N ? A ? 48 N 1
   ATOM 718 CA . ALA A 95 ? -15.92454 17.68862 10.97412 1.000 20.17172 C ? A ? 48 CA 1
   ATOM 719 C . ALA A 95 ? -15.77169 16.22787 10.58488 1.000 20.02424 C ? A ? 48 C 1
   ATOM 720 O . ALA A 95 ? -14.63573 15.72303 10.50078 1.000 22.33172 O ? A ? 48 O 1
   ATOM 721 CB . ALA A 95 ? -16.00355 17.77882 12.49894 1.000 25.15771 C ? A ? 48 CB 1
   ATOM 722 N . ALA A 96 ? -16.88812 15.50087 10.39919 1.000 21.66069 N ? A ? 49 N 1
   ATOM 723 CA . ALA A 96 ? -16.75204 14.08387 10.03808 1.000 25.57972 C ? A ? 49 CA 1
   ATOM 724 C . ALA A 96 ? -16.12422 13.93670 8.65845 1.000 24.13639 C ? A ? 49 C 1
   ATOM 725 O . ALA A 96 ? -15.35641 12.99888 8.40581 1.000 20.66063 O ? A ? 49 O 1
   ATOM 726 CB . ALA A 96 ? -18.10781 13.37305 10.04357 1.000 22.63244 C ? A ? 49 CB 1
   ATOM 727 N . THR A 97 ? -16.49584 14.82339 7.74061 1.000 17.53944 N ? A ? 50 N 1
   ATOM 728 CA . THR A 97 ? -15.90966 14.80421 6.39942 1.000 15.86341 C ? A ? 50 CA 1
   ATOM 729 C . THR A 97 ? -14.40903 15.05043 6.46231 1.000 16.17757 C ? A ? 50 C 1
   ATOM 730 O . THR A 97 ? -13.62276 14.39272 5.76588 1.000 16.29033 O ? A ? 50 O 1
   ATOM 731 CB . THR A 97 ? -16.58080 15.87782 5.53621 1.000 18.29432 C ? A ? 50 CB 1
   ATOM 732 OG1 . THR A 97 ? -17.99548 15.62842 5.48515 1.000 22.60057 O ? A ? 50 OG1 1
   ATOM 733 CG2 . THR A 97 ? -16.02462 15.84393 4.12094 1.000 15.89261 C ? A ? 50 CG2 1
   ATOM 734 N . VAL A 98 ? -14.00967 16.05052 7.23356 1.000 14.18406 N ? A ? 51 N 1
   ATOM 735 CA . VAL A 98 ? -12.58773 16.32449 7.43330 1.000 16.22569 C ? A ? 51 CA 1
   ATOM 736 C . VAL A 98 ? -11.88585 15.09379 7.99028 1.000 18.94053 C ? A ? 51 C 1
   ATOM 737 O . VAL A 98 ? -10.77657 14.74526 7.56271 1.000 15.44761 O ? A ? 51 O 1
   ATOM 738 CB . VAL A 98 ? -12.42582 17.54344 8.35233 1.000 16.52669 C ? A ? 51 CB 1
   ATOM 739 CG1 . VAL A 98 ? -10.91768 17.77659 8.73747 1.000 16.12448 C ? A ? 51 CG1 1
   ATOM 740 CG2 . VAL A 98 ? -13.04104 18.77445 7.70967 1.000 17.79364 C ? A ? 51 CG2 1
   ATOM 741 N . ALA A 99 ? -12.51410 14.41498 8.96746 1.000 15.20127 N ? A ? 52 N 1
   ATOM 742 CA . ALA A 99 ? -11.91778 13.18131 9.50706 1.000 19.72784 C ? A ? 52 CA 1
   ATOM 743 C . ALA A 99 ? -11.71337 12.12030 8.42538 1.000 17.00081 C ? A ? 52 C 1
   ATOM 744 O . ALA A 99 ? -10.68421 11.41792 8.42401 1.000 17.84893 O ? A ? 52 O 1
   ATOM 745 CB . ALA A 99 ? -12.77477 12.57326 10.63736 1.000 19.68068 C ? A ? 52 CB 1
   ATOM 746 N A ARG A 100 ? -12.67391 11.96220 7.51654 0.216 14.94700 N ? A ? 53 N 1
   ATOM 747 CA A ARG A 100 ? -12.50015 10.95251 6.47487 0.216 16.58846 C ? A ? 53 CA 1
   ATOM 748 C A ARG A 100 ? -11.34833 11.30861 5.54275 0.216 19.81790 C ? A ? 53 C 1
   ATOM 749 O A ARG A 100 ? -10.57621 10.42947 5.13895 0.216 16.12400 O ? A ? 53 O 1
   ATOM 750 CB A ARG A 100 ? -13.79232 10.77105 5.68926 0.216 20.86469 C ? A ? 53 CB 1
   ATOM 751 CG A ARG A 100 ? -14.83167 9.99890 6.46635 0.216 21.70556 C ? A ? 53 CG 1
   ATOM 752 CD A ARG A 100 ? -16.08146 9.84332 5.63267 0.216 18.77285 C ? A ? 53 CD 1
   ATOM 753 NE A ARG A 100 ? -16.78129 11.11354 5.46378 0.216 22.53420 N ? A ? 53 NE 1
   ATOM 754 CZ A ARG A 100 ? -17.74446 11.31986 4.57317 0.216 24.40666 C ? A ? 53 CZ 1
   ATOM 755 NH1 A ARG A 100 ? -18.10325 10.38022 3.71735 0.216 23.64694 N ? A ? 53 NH1 1
   ATOM 756 NH2 A ARG A 100 ? -18.34659 12.50718 4.52319 0.216 21.98620 N ? A ? 53 NH2 1
   ATOM 757 N B ARG A 100 ? -12.68836 11.94509 7.53386 0.784 14.79608 N ? A ? 53 N 1
   ATOM 758 CA B ARG A 100 ? -12.50357 10.92837 6.49108 0.784 16.43546 C ? A ? 53 CA 1
   ATOM 759 C B ARG A 100 ? -11.35329 11.30484 5.55995 0.784 20.19184 C ? A ? 53 C 1
   ATOM 760 O B ARG A 100 ? -10.56553 10.43674 5.15321 0.784 16.11417 O ? A ? 53 O 1
   ATOM 761 CB B ARG A 100 ? -13.78560 10.72139 5.68091 0.784 20.94468 C ? A ? 53 CB 1
   ATOM 762 CG B ARG A 100 ? -14.96968 10.19163 6.51285 0.784 21.94905 C ? A ? 53 CG 1
   ATOM 763 CD B ARG A 100 ? -16.09992 9.67982 5.59345 0.784 18.37165 C ? A ? 53 CD 1
   ATOM 764 NE B ARG A 100 ? -16.82402 10.75428 4.91047 0.784 20.63730 N ? A ? 53 NE 1
   ATOM 765 CZ B ARG A 100 ? -17.70485 11.57141 5.49120 0.784 21.74072 C ? A ? 53 CZ 1
   ATOM 766 NH1 B ARG A 100 ? -18.04935 11.43187 6.76870 0.784 22.39714 N ? A ? 53 NH1 1
   ATOM 767 NH2 B ARG A 100 ? -18.26216 12.54287 4.76906 0.784 22.50740 N ? A ? 53 NH2 1
   ATOM 768 N A LEU A 101 ? -11.21765 12.58742 5.18488 0.363 16.24289 N ? A ? 54 N 1
   ATOM 769 CA A LEU A 101 ? -10.06565 13.01658 4.38763 0.363 14.14777 C ? A ? 54 CA 1
   ATOM 770 C A LEU A 101 ? -8.75673 12.77465 5.12662 0.363 15.55172 C ? A ? 54 C 1
   ATOM 771 O A LEU A 101 ? -7.76813 12.34406 4.52251 0.363 14.16620 O ? A ? 54 O 1
   ATOM 772 CB A LEU A 101 ? -10.18770 14.50900 4.03476 0.363 12.31599 C ? A ? 54 CB 1
   ATOM 773 CG A LEU A 101 ? -11.39654 14.88291 3.15938 0.363 8.58101 C ? A ? 54 CG 1
   ATOM 774 CD1 A LEU A 101 ? -11.65255 16.39218 3.21214 0.363 15.43301 C ? A ? 54 CD1 1
   ATOM 775 CD2 A LEU A 101 ? -11.14996 14.47540 1.70882 0.363 13.21840 C ? A ? 54 CD2 1
   ATOM 776 N B LEU A 101 ? -11.26121 12.58339 5.18326 0.233 16.18563 N ? A ? 54 N 1
   ATOM 777 CA B LEU A 101 ? -10.09839 13.06197 4.43087 0.233 14.23388 C ? A ? 54 CA 1
   ATOM 778 C B LEU A 101 ? -8.80452 12.71887 5.14830 0.233 15.52727 C ? A ? 54 C 1
   ATOM 779 O B LEU A 101 ? -7.88171 12.14882 4.55938 0.233 14.52337 O ? A ? 54 O 1
   ATOM 780 CB B LEU A 101 ? -10.18051 14.58429 4.24095 0.233 12.08568 C ? A ? 54 CB 1
   ATOM 781 CG B LEU A 101 ? -10.49608 15.12930 2.84818 0.233 16.62700 C ? A ? 54 CG 1
   ATOM 782 CD1 B LEU A 101 ? -11.44302 14.23589 2.07827 0.233 15.18111 C ? A ? 54 CD1 1
   ATOM 783 CD2 B LEU A 101 ? -11.07142 16.54896 2.95055 0.233 13.08248 C ? A ? 54 CD2 1
   ATOM 784 N C LEU A 101 ? -11.26331 12.59567 5.15476 0.405 16.19279 N ? A ? 54 N 1
   ATOM 785 CA C LEU A 101 ? -10.08226 13.06114 4.40904 0.405 14.21024 C ? A ? 54 CA 1
   ATOM 786 C C LEU A 101 ? -8.76489 12.79190 5.12679 0.405 15.55671 C ? A ? 54 C 1
   ATOM 787 O C LEU A 101 ? -7.79633 12.36309 4.50057 0.405 14.14476 O ? A ? 54 O 1
   ATOM 788 CB C LEU A 101 ? -10.18705 14.57586 4.12569 0.405 12.16023 C ? A ? 54 CB 1
   ATOM 789 CG C LEU A 101 ? -11.37962 14.96882 3.23786 0.405 8.66746 C ? A ? 54 CG 1
   ATOM 790 CD1 C LEU A 101 ? -11.55877 16.49122 3.22749 0.405 15.31272 C ? A ? 54 CD1 1
   ATOM 791 CD2 C LEU A 101 ? -11.16997 14.48336 1.80804 0.405 13.26069 C ? A ? 54 CD2 1
   ATOM 792 N . ARG A 102 ? -8.71814 13.10784 6.42252 1.000 14.49586 N ? A ? 55 N 1
   ATOM 793 CA . ARG A 102 ? -7.50900 12.92947 7.21472 1.000 17.18582 C ? A ? 55 CA 1
   ATOM 794 C . ARG A 102 ? -7.05745 11.47514 7.19404 1.000 18.26680 C ? A ? 55 C 1
   ATOM 795 O . ARG A 102 ? -5.87845 11.17770 6.97321 1.000 14.80699 O ? A ? 55 O 1
   ATOM 796 CB . ARG A 102 ? -7.77338 13.35858 8.66524 1.000 14.76903 C ? A ? 55 CB 1
   ATOM 797 CG . ARG A 102 ? -6.52114 13.33815 9.50441 1.000 16.61140 C ? A ? 55 CG 1
   ATOM 798 CD . ARG A 102 ? -6.76831 14.01492 10.91272 1.000 18.76490 C ? A ? 55 CD 1
   ATOM 799 NE . ARG A 102 ? -7.93548 13.46158 11.57689 1.000 27.10036 N ? A ? 55 NE 1
   ATOM 800 CZ . ARG A 102 ? -9.05695 14.13681 11.83602 1.000 33.42457 C ? A ? 55 CZ 1
   ATOM 801 NH1 . ARG A 102 ? -9.20681 15.41416 11.51259 1.000 26.42469 N ? A ? 55 NH1 1
   ATOM 802 NH2 . ARG A 102 ? -10.05242 13.51622 12.43884 1.000 26.77416 N ? A ? 55 NH2 1
   ATOM 803 N A GLU A 103 ? -7.98639 10.54700 7.42788 0.323 16.16272 N ? A ? 56 N 1
   ATOM 804 CA A GLU A 103 ? -7.58843 9.14356 7.49494 0.323 16.66280 C ? A ? 56 CA 1
   ATOM 805 C A GLU A 103 ? -7.23221 8.59492 6.11565 0.323 20.78663 C ? A ? 56 C 1
   ATOM 806 O A GLU A 103 ? -6.27533 7.82143 5.98438 0.323 17.76508 O ? A ? 56 O 1
   ATOM 807 CB A GLU A 103 ? -8.68812 8.31649 8.15925 0.323 17.75415 C ? A ? 56 CB 1
   ATOM 808 CG A GLU A 103 ? -8.88956 8.71180 9.61008 0.323 19.93995 C ? A ? 56 CG 1
   ATOM 809 CD A GLU A 103 ? -10.00618 7.94330 10.28581 0.323 34.09303 C ? A ? 56 CD 1
   ATOM 810 OE1 A GLU A 103 ? -10.35481 6.83226 9.82001 0.323 27.10582 O ? A ? 56 OE1 1
   ATOM 811 OE2 A GLU A 103 ? -10.54025 8.46927 11.27998 0.323 13.83599 O ? A ? 56 OE2 1
   ATOM 812 N B GLU A 103 ? -7.99702 10.55379 7.42858 0.677 16.05884 N ? A ? 56 N 1
   ATOM 813 CA B GLU A 103 ? -7.60659 9.14780 7.48934 0.677 16.58720 C ? A ? 56 CA 1
   ATOM 814 C B GLU A 103 ? -7.24436 8.60363 6.10433 0.677 20.98737 C ? A ? 56 C 1
   ATOM 815 O B GLU A 103 ? -6.28440 7.83057 5.98138 0.677 17.82866 O ? A ? 56 O 1
   ATOM 816 CB B GLU A 103 ? -8.70173 8.32288 8.17746 0.677 17.60752 C ? A ? 56 CB 1
   ATOM 817 CG B GLU A 103 ? -8.77768 8.67156 9.67272 0.677 19.85580 C ? A ? 56 CG 1
   ATOM 818 CD B GLU A 103 ? -9.88659 7.94236 10.42355 0.677 35.03542 C ? A ? 56 CD 1
   ATOM 819 OE1 B GLU A 103 ? -11.01192 7.80157 9.86661 0.677 36.52315 O ? A ? 56 OE1 1
   ATOM 820 OE2 B GLU A 103 ? -9.61509 7.52038 11.57039 0.677 31.70681 O ? A ? 56 OE2 1
   ATOM 821 N A ALA A 104 ? -7.97169 8.98761 5.07327 0.323 17.33275 N ? A ? 57 N 1
   ATOM 822 CA A ALA A 104 ? -7.62935 8.53045 3.72361 0.323 16.40996 C ? A ? 57 CA 1
   ATOM 823 C A ALA A 104 ? -6.25251 9.02527 3.29360 0.323 16.11964 C ? A ? 57 C 1
   ATOM 824 O A ALA A 104 ? -5.48441 8.28624 2.66348 0.323 18.59464 O ? A ? 57 O 1
   ATOM 825 CB A ALA A 104 ? -8.68747 8.98871 2.71817 0.323 17.73736 C ? A ? 57 CB 1
   ATOM 826 N B ALA A 104 ? -7.95717 9.01018 5.04485 0.677 17.36032 N ? A ? 57 N 1
   ATOM 827 CA B ALA A 104 ? -7.55269 8.58851 3.69090 0.677 16.25599 C ? A ? 57 CA 1
   ATOM 828 C B ALA A 104 ? -6.15006 9.07259 3.34054 0.677 16.22163 C ? A ? 57 C 1
   ATOM 829 O B ALA A 104 ? -5.31296 8.30401 2.83858 0.677 18.10564 O ? A ? 57 O 1
   ATOM 830 CB B ALA A 104 ? -8.54550 9.09542 2.63761 0.677 17.29026 C ? A ? 57 CB 1
   ATOM 831 N A ILE A 105 ? -5.91358 10.26951 3.62749 0.323 13.50027 N ? A ? 58 N 1
   ATOM 832 CA A ILE A 105 ? -4.61188 10.80539 3.23273 0.323 15.29482 C ? A ? 58 CA 1
   ATOM 833 C A ILE A 105 ? -3.48886 10.12063 4.00621 0.323 15.96368 C ? A ? 58 C 1
   ATOM 834 O A ILE A 105 ? -2.45466 9.76040 3.43414 0.323 15.52742 O ? A ? 58 O 1
   ATOM 835 CB A ILE A 105 ? -4.60857 12.33476 3.40448 0.323 14.85221 C ? A ? 58 CB 1
   ATOM 836 CG1 A ILE A 105 ? -5.47129 12.95223 2.29735 0.323 15.90957 C ? A ? 58 CG1 1
   ATOM 837 CG2 A ILE A 105 ? -3.19982 12.91456 3.36563 0.323 16.01683 C ? A ? 58 CG2 1
   ATOM 838 CD1 A ILE A 105 ? -5.76503 14.42487 2.50224 0.323 21.23126 C ? A ? 58 CD1 1
   ATOM 839 N B ILE A 105 ? -5.85982 10.34487 3.59924 0.677 13.44549 N ? A ? 58 N 1
   ATOM 840 CA B ILE A 105 ? -4.54048 10.87279 3.23498 0.677 15.14206 C ? A ? 58 CA 1
   ATOM 841 C B ILE A 105 ? -3.44013 10.17099 4.02633 0.677 15.93640 C ? A ? 58 C 1
   ATOM 842 O B ILE A 105 ? -2.39811 9.80408 3.47608 0.677 15.55646 O ? A ? 58 O 1
   ATOM 843 CB B ILE A 105 ? -4.53828 12.40411 3.39943 0.677 14.73357 C ? A ? 58 CB 1
   ATOM 844 CG1 B ILE A 105 ? -5.34799 12.97909 2.22357 0.677 15.85911 C ? A ? 58 CG1 1
   ATOM 845 CG2 B ILE A 105 ? -3.13459 13.00326 3.42523 0.677 15.88385 C ? A ? 58 CG2 1
   ATOM 846 CD1 B ILE A 105 ? -6.06434 14.29436 2.55802 0.677 22.28276 C ? A ? 58 CD1 1
   ATOM 847 N . ALA A 106 ? -3.68919 9.89309 5.30831 1.000 15.83412 N ? A ? 59 N 1
   ATOM 848 CA . ALA A 106 ? -2.67515 9.21125 6.10555 1.000 13.93190 C ? A ? 59 CA 1
   ATOM 849 C . ALA A 106 ? -2.39807 7.81274 5.55808 1.000 17.40312 C ? A ? 59 C 1
   ATOM 850 O . ALA A 106 ? -1.28768 7.29719 5.69608 1.000 18.78851 O ? A ? 59 O 1
   ATOM 851 CB . ALA A 106 ? -3.13650 9.11306 7.59374 1.000 13.93378 C ? A ? 59 CB 1
   ATOM 852 N . ALA A 107 ? -3.40540 7.16501 5.00604 1.000 17.71501 N ? A ? 60 N 1
   ATOM 853 CA . ALA A 107 ? -3.23740 5.84229 4.40492 1.000 21.33461 C ? A ? 60 CA 1
   ATOM 854 C . ALA A 107 ? -2.85725 5.89293 2.93326 1.000 21.33925 C ? A ? 60 C 1
   ATOM 855 O . ALA A 107 ? -2.69169 4.84234 2.31342 1.000 18.93422 O ? A ? 60 O 1
   ATOM 856 CB . ALA A 107 ? -4.52667 5.04003 4.50091 1.000 18.97360 C ? A ? 60 CB 1
   ATOM 857 N . ALA A 108 ? -2.81048 7.07875 2.34101 1.000 15.03916 N ? A ? 61 N 1
   ATOM 858 CA . ALA A 108 ? -2.61673 7.26232 0.89427 1.000 16.02676 C ? A ? 61 CA 1
   ATOM 859 C . ALA A 108 ? -3.66308 6.49216 0.07922 1.000 23.57682 C ? A ? 61 C 1
   ATOM 860 O . ALA A 108 ? -3.35648 5.76511 -0.86468 1.000 27.00977 O ? A ? 61 O 1
   ATOM 861 CB . ALA A 108 ? -1.18423 6.89648 0.48558 1.000 23.58178 C ? A ? 61 CB 1
   ATOM 862 N . ARG A 109 ? -4.90085 6.64432 0.46316 1.000 19.18752 N ? A ? 62 N 1
   ATOM 863 CA . ARG A 109 ? -5.99358 6.07852 -0.29672 1.000 16.26631 C ? A ? 62 CA 1
   ATOM 864 C . ARG A 109 ? -6.76230 7.18206 -1.01192 1.000 24.08867 C ? A ? 62 C 1
   ATOM 865 O . ARG A 109 ? -6.94943 8.26478 -0.43603 1.000 20.16602 O ? A ? 62 O 1
   ATOM 866 CB . ARG A 109 ? -6.97866 5.33805 0.62853 1.000 27.91255 C ? A ? 62 CB 1
   ATOM 867 CG . ARG A 109 ? -6.56759 3.97236 1.06512 1.000 50.79433 C ? A ? 62 CG 1
   ATOM 868 CD . ARG A 109 ? -7.77302 3.29433 1.72021 1.000 68.74391 C ? A ? 62 CD 1
   ATOM 869 NE . ARG A 109 ? -8.83421 4.24803 2.04721 1.000 53.62917 N ? A ? 62 NE 1
   ATOM 870 CZ . ARG A 109 ? -9.06464 4.74572 3.25932 1.000 37.77115 C ? A ? 62 CZ 1
   ATOM 871 NH1 . ARG A 109 ? -8.33041 4.39358 4.31114 1.000 33.91831 N ? A ? 62 NH1 1
   ATOM 872 NH2 . ARG A 109 ? -10.05983 5.61022 3.42708 1.000 45.59751 N ? A ? 62 NH2 1
   ATOM 873 N . PRO A 110 ? -7.24787 6.93905 -2.23008 1.000 20.41126 N ? A ? 63 N 1
   ATOM 874 CA . PRO A 110 ? -8.06511 7.95502 -2.90723 1.000 16.55391 C ? A ? 63 CA 1
   ATOM 875 C . PRO A 110 ? -9.38488 8.17016 -2.18194 1.000 15.69985 C ? A ? 63 C 1
   ATOM 876 O . PRO A 110 ? -9.92275 7.26892 -1.51899 1.000 19.11081 O ? A ? 63 O 1
   ATOM 877 CB . PRO A 110 ? -8.29074 7.38628 -4.32298 1.000 18.56020 C ? A ? 63 CB 1
   ATOM 878 CG . PRO A 110 ? -7.65774 6.03898 -4.35102 1.000 24.84746 C ? A ? 63 CG 1
   ATOM 879 CD . PRO A 110 ? -7.05219 5.70876 -3.02558 1.000 19.60696 C ? A ? 63 CD 1
   ATOM 880 N . ILE A 111 ? -9.92610 9.37924 -2.31758 1.000 15.10276 N ? A ? 64 N 1
   ATOM 881 CA . ILE A 111 ? -11.14135 9.73093 -1.57465 1.000 12.27420 C ? A ? 64 CA 1
   ATOM 882 C . ILE A 111 ? -11.85046 10.84119 -2.33443 1.000 16.91008 C ? A ? 64 C 1
   ATOM 883 O . ILE A 111 ? -11.20960 11.68799 -2.96822 1.000 16.64349 O ? A ? 64 O 1
   ATOM 884 CB . ILE A 111 ? -10.83114 10.12497 -0.10301 1.000 14.92478 C ? A ? 64 CB 1
   ATOM 885 CG1 . ILE A 111 ? -12.12881 10.44081 0.64886 1.000 14.18195 C ? A ? 64 CG1 1
   ATOM 886 CG2 . ILE A 111 ? -9.76638 11.32973 -0.01938 1.000 14.58219 C ? A ? 64 CG2 1
   ATOM 887 CD1 . ILE A 111 ? -11.99728 10.44517 2.22481 1.000 17.87639 C ? A ? 64 CD1 1
   ATOM 888 N . GLN A 112 ? -13.19085 10.80281 -2.31306 1.000 14.84772 N ? A ? 65 N 1
   ATOM 889 CA . GLN A 112 ? -13.96438 11.89532 -2.86615 1.000 15.76212 C ? A ? 65 CA 1
   ATOM 890 C . GLN A 112 ? -14.97141 12.29775 -1.82292 1.000 18.04026 C ? A ? 65 C 1
   ATOM 891 O . GLN A 112 ? -15.60471 11.43348 -1.21956 1.000 19.22073 O ? A ? 65 O 1
   ATOM 892 CB . GLN A 112 ? -14.67988 11.52268 -4.17930 1.000 23.72792 C ? A ? 65 CB 1
   ATOM 893 CG . GLN A 112 ? -13.82757 10.66588 -5.14983 1.000 38.12146 C ? A ? 65 CG 1
   ATOM 894 CD . GLN A 112 ? -13.84255 9.15263 -4.78553 1.000 60.72257 C ? A ? 65 CD 1
   ATOM 895 OE1 . GLN A 112 ? -14.87900 8.59559 -4.38267 1.000 58.81355 O ? A ? 65 OE1 1
   ATOM 896 NE2 . GLN A 112 ? -12.68134 8.50110 -4.90317 1.000 40.77874 N ? A ? 65 NE2 1
   ATOM 897 N . GLU A 113 ? -15.10620 13.60553 -1.61302 1.000 14.75850 N ? A ? 66 N 1
   ATOM 898 CA . GLU A 113 ? -16.04179 14.18486 -0.66866 1.000 16.43740 C ? A ? 66 CA 1
   ATOM 899 C . GLU A 113 ? -16.60447 15.47808 -1.25364 1.000 18.85872 C ? A ? 66 C 1
   ATOM 900 O . GLU A 113 ? -15.90873 16.21503 -1.96341 1.000 20.37502 O ? A ? 66 O 1
   ATOM 901 CB . GLU A 113 ? -15.34798 14.49748 0.66413 1.000 19.65096 C ? A ? 66 CB 1
   ATOM 902 CG . GLU A 113 ? -14.77745 13.26100 1.40188 1.000 21.93718 C ? A ? 66 CG 1
   ATOM 903 CD . GLU A 113 ? -15.87419 12.35713 2.01406 1.000 24.00391 C ? A ? 66 CD 1
   ATOM 904 OE1 . GLU A 113 ? -17.05213 12.77181 2.11734 1.000 24.39278 O ? A ? 66 OE1 1
   ATOM 905 OE2 . GLU A 113 ? -15.57564 11.22456 2.41596 1.000 21.76719 O ? A ? 66 OE2 1
   ATOM 906 N . ARG A 114 ? -17.85546 15.78338 -0.92200 1.000 18.55722 N ? A ? 67 N 1
   ATOM 907 CA . ARG A 114 ? -18.33186 17.16598 -1.04538 1.000 14.53134 C ? A ? 67 CA 1
   ATOM 908 C . ARG A 114 ? -18.09900 17.88544 0.28622 1.000 16.55643 C ? A ? 67 C 1
   ATOM 909 O . ARG A 114 ? -18.56303 17.42141 1.33142 1.000 29.07865 O ? A ? 67 O 1
   ATOM 910 CB . ARG A 114 ? -19.82107 17.21365 -1.40471 1.000 22.11165 C ? A ? 67 CB 1
   ATOM 911 CG . ARG A 114 ? -20.14076 17.39402 -2.89038 1.000 42.31316 C ? A ? 67 CG 1
   ATOM 912 CD . ARG A 114 ? -21.64789 17.55120 -3.11873 1.000 45.53214 C ? A ? 67 CD 1
   ATOM 913 NE . ARG A 114 ? -22.40429 16.74358 -2.16748 1.000 66.17891 N ? A ? 67 NE 1
   ATOM 914 CZ . ARG A 114 ? -23.73035 16.66911 -2.13049 1.000 79.58564 C ? A ? 67 CZ 1
   ATOM 915 NH1 . ARG A 114 ? -24.48420 17.34204 -2.98763 1.000 75.29194 N ? A ? 67 NH1 1
   ATOM 916 NH2 . ARG A 114 ? -24.31729 15.89963 -1.21068 1.000 71.00253 N ? A ? 67 NH2 1
   ATOM 917 N A ILE A 115 ? -17.40513 19.01589 0.25023 0.383 15.83293 N ? A ? 68 N 1
   ATOM 918 CA A ILE A 115 ? -17.02710 19.68855 1.48758 0.383 14.33745 C ? A ? 68 CA 1
   ATOM 919 C A ILE A 115 ? -17.18665 21.19670 1.30825 0.383 17.64220 C ? A ? 68 C 1
   ATOM 920 O A ILE A 115 ? -16.88490 21.74838 0.24322 0.383 17.19763 O ? A ? 68 O 1
   ATOM 921 CB A ILE A 115 ? -15.59260 19.28349 1.92768 0.383 17.94202 C ? A ? 68 CB 1
   ATOM 922 CG1 A ILE A 115 ? -15.26812 19.86078 3.31358 0.383 15.47711 C ? A ? 68 CG1 1
   ATOM 923 CG2 A ILE A 115 ? -14.52025 19.70028 0.87095 0.383 14.56129 C ? A ? 68 CG2 1
   ATOM 924 CD1 A ILE A 115 ? -13.92420 19.35676 3.92653 0.383 16.69348 C ? A ? 68 CD1 1
   ATOM 925 N B ILE A 115 ? -17.40155 19.01639 0.24749 0.459 15.81319 N ? A ? 68 N 1
   ATOM 926 CA B ILE A 115 ? -16.94100 19.63640 1.48558 0.459 14.31644 C ? A ? 68 CA 1
   ATOM 927 C B ILE A 115 ? -17.12944 21.15189 1.40512 0.459 17.70803 C ? A ? 68 C 1
   ATOM 928 O B ILE A 115 ? -16.82033 21.77748 0.38285 0.459 17.36142 O ? A ? 68 O 1
   ATOM 929 CB B ILE A 115 ? -15.47316 19.24129 1.79876 0.459 18.00952 C ? A ? 68 CB 1
   ATOM 930 CG1 B ILE A 115 ? -15.05283 19.78833 3.16868 0.459 15.53808 C ? A ? 68 CG1 1
   ATOM 931 CG2 B ILE A 115 ? -14.48300 19.72934 0.69796 0.459 14.29414 C ? A ? 68 CG2 1
   ATOM 932 CD1 B ILE A 115 ? -13.70587 19.20387 3.72090 0.459 16.45728 C ? A ? 68 CD1 1
   ATOM 933 N C ILE A 115 ? -17.39275 19.00993 0.25223 0.158 15.88633 N ? A ? 68 N 1
   ATOM 934 CA C ILE A 115 ? -17.04365 19.71074 1.48299 0.158 14.46791 C ? A ? 68 CA 1
   ATOM 935 C C ILE A 115 ? -17.27543 21.20421 1.28692 0.158 17.57873 C ? A ? 68 C 1
   ATOM 936 O C ILE A 115 ? -17.05548 21.74191 0.19544 0.158 16.99685 O ? A ? 68 O 1
   ATOM 937 CB C ILE A 115 ? -15.58860 19.39951 1.91594 0.158 17.90387 C ? A ? 68 CB 1
   ATOM 938 CG1 C ILE A 115 ? -15.28021 20.02543 3.28266 0.158 15.56882 C ? A ? 68 CG1 1
   ATOM 939 CG2 C ILE A 115 ? -14.57625 19.85636 0.84791 0.158 14.63883 C ? A ? 68 CG2 1
   ATOM 940 CD1 C ILE A 115 ? -13.93351 19.60744 3.87491 0.158 16.68362 C ? A ? 68 CD1 1
   ATOM 941 N A LEU A 116 ? -17.70793 21.86176 2.34581 0.400 14.62336 N ? A ? 69 N 1
   ATOM 942 CA A LEU A 116 ? -17.84730 23.31627 2.32963 0.400 16.97668 C ? A ? 69 CA 1
   ATOM 943 C A LEU A 116 ? -16.49370 23.97637 2.57056 0.400 16.06707 C ? A ? 69 C 1
   ATOM 944 O A LEU A 116 ? -15.81193 23.67124 3.55925 0.400 16.67516 O ? A ? 69 O 1
   ATOM 945 CB A LEU A 116 ? -18.84681 23.76589 3.40123 0.400 19.20225 C ? A ? 69 CB 1
   ATOM 946 CG A LEU A 116 ? -19.46985 25.14779 3.21228 0.400 22.84036 C ? A ? 69 CG 1
   ATOM 947 CD1 A LEU A 116 ? -20.53263 25.07563 2.13566 0.400 13.42302 C ? A ? 69 CD1 1
   ATOM 948 CD2 A LEU A 116 ? -20.06399 25.62367 4.52140 0.400 21.82982 C ? A ? 69 CD2 1
   ATOM 949 N B LEU A 116 ? -17.67105 21.74070 2.48174 0.382 14.42314 N ? A ? 69 N 1
   ATOM 950 CA B LEU A 116 ? -17.83594 23.19226 2.56138 0.382 17.63281 C ? A ? 69 CA 1
   ATOM 951 C B LEU A 116 ? -16.47729 23.86896 2.70509 0.382 16.20856 C ? A ? 69 C 1
   ATOM 952 O B LEU A 116 ? -15.72430 23.56796 3.63879 0.382 16.35608 O ? A ? 69 O 1
   ATOM 953 CB B LEU A 116 ? -18.74010 23.56010 3.74548 0.382 18.35878 C ? A ? 69 CB 1
   ATOM 954 CG B LEU A 116 ? -20.18844 23.89008 3.39944 0.382 19.70006 C ? A ? 69 CG 1
   ATOM 955 CD1 B LEU A 116 ? -20.80906 22.75864 2.62494 0.382 22.14884 C ? A ? 69 CD1 1
   ATOM 956 CD2 B LEU A 116 ? -21.00310 24.21487 4.66280 0.382 16.85926 C ? A ? 69 CD2 1
   ATOM 957 N C LEU A 116 ? -17.75947 21.86680 2.34234 0.219 14.72587 N ? A ? 69 N 1
   ATOM 958 CA C LEU A 116 ? -17.93982 23.31557 2.32034 0.219 17.04070 C ? A ? 69 CA 1
   ATOM 959 C C LEU A 116 ? -16.58073 24.00151 2.42077 0.219 15.98130 C ? A ? 69 C 1
   ATOM 960 O C LEU A 116 ? -15.85910 23.83228 3.41268 0.219 17.03098 O ? A ? 69 O 1
   ATOM 961 CB C LEU A 116 ? -18.85815 23.75100 3.46574 0.219 19.06846 C ? A ? 69 CB 1
   ATOM 962 CG C LEU A 116 ? -19.37346 25.19459 3.47705 0.219 21.83937 C ? A ? 69 CG 1
   ATOM 963 CD1 C LEU A 116 ? -20.14619 25.50709 2.19942 0.219 15.15454 C ? A ? 69 CD1 1
   ATOM 964 CD2 C LEU A 116 ? -20.24891 25.44594 4.70687 0.219 20.86527 C ? A ? 69 CD2 1
   ATOM 965 N A ASN A 117 ? -16.10204 24.87281 1.66291 0.437 14.71617 N ? A ? 70 N 1
   ATOM 966 CA A ASN A 117 ? -14.87502 25.65765 1.78930 0.437 14.38728 C ? A ? 70 CA 1
   ATOM 967 C A ASN A 117 ? -15.21839 27.13378 1.60450 0.437 14.72044 C ? A ? 70 C 1
   ATOM 968 O A ASN A 117 ? -16.38804 27.50967 1.42614 0.437 19.07001 O ? A ? 70 O 1
   ATOM 969 CB A ASN A 117 ? -13.80862 25.24394 0.77024 0.437 14.26021 C ? A ? 70 CB 1
   ATOM 970 CG A ASN A 117 ? -13.28895 23.80708 0.96133 0.437 14.78284 C ? A ? 70 CG 1
   ATOM 971 OD1 A ASN A 117 ? -12.73057 23.23606 0.01600 0.437 16.23315 O ? A ? 70 OD1 1
   ATOM 972 ND2 A ASN A 117 ? -13.40528 23.24760 2.18096 0.437 14.40633 N ? A ? 70 ND2 1
   ATOM 973 N B ASN A 117 ? -16.16512 24.78369 1.78576 0.532 14.64843 N ? A ? 70 N 1
   ATOM 974 CA B ASN A 117 ? -14.91917 25.54383 1.80276 0.532 14.50278 C ? A ? 70 CA 1
   ATOM 975 C B ASN A 117 ? -15.25434 27.02899 1.68924 0.532 14.67152 C ? A ? 70 C 1
   ATOM 976 O B ASN A 117 ? -16.41518 27.41861 1.48430 0.532 19.16144 O ? A ? 70 O 1
   ATOM 977 CB B ASN A 117 ? -13.97854 25.13329 0.65975 0.532 14.29019 C ? A ? 70 CB 1
   ATOM 978 CG B ASN A 117 ? -13.10591 23.89381 0.96981 0.532 15.43941 C ? A ? 70 CG 1
   ATOM 979 OD1 B ASN A 117 ? -12.24425 23.54132 0.13812 0.532 12.83057 O ? A ? 70 OD1 1
   ATOM 980 ND2 B ASN A 117 ? -13.29130 23.25494 2.14429 0.532 14.34931 N ? A ? 70 ND2 1
   ATOM 981 N C ASN A 117 ? -16.22287 24.75387 1.38264 0.031 15.18423 N ? A ? 70 N 1
   ATOM 982 CA C ASN A 117 ? -14.96678 25.48413 1.32005 0.031 15.57972 C ? A ? 70 CA 1
   ATOM 983 C C ASN A 117 ? -15.24847 26.97491 1.20172 0.031 15.74195 C ? A ? 70 C 1
   ATOM 984 O C ASN A 117 ? -16.35204 27.39417 0.83986 0.031 17.04152 O ? A ? 70 O 1
   ATOM 985 CB C ASN A 117 ? -14.10587 25.01886 0.14062 0.031 15.27556 C ? A ? 70 CB 1
   ATOM 986 CG C ASN A 117 ? -13.30854 23.77089 0.45604 0.031 15.00093 C ? A ? 70 CG 1
   ATOM 987 OD1 C ASN A 117 ? -12.31388 23.47648 -0.20815 0.031 13.94239 O ? A ? 70 OD1 1
   ATOM 988 ND2 C ASN A 117 ? -13.72852 23.03887 1.48116 0.031 15.60645 N ? A ? 70 ND2 1
   ATOM 989 N A TYR A 118 ? -14.19089 27.97881 1.63866 0.322 15.84957 N ? A ? 71 N 1
   ATOM 990 CA A TYR A 118 ? -14.37839 29.42932 1.64396 0.322 17.24376 C ? A ? 71 CA 1
   ATOM 991 C A TYR A 118 ? -13.34629 30.08368 0.73964 0.322 19.83861 C ? A ? 71 C 1
   ATOM 992 O A TYR A 118 ? -12.16016 29.74870 0.79927 0.322 16.35511 O ? A ? 71 O 1
   ATOM 993 CB A TYR A 118 ? -14.27911 29.98081 3.07812 0.322 16.64604 C ? A ? 71 CB 1
   ATOM 994 CG A TYR A 118 ? -15.33470 29.34531 3.96830 0.322 18.58161 C ? A ? 71 CG 1
   ATOM 995 CD1 A TYR A 118 ? -15.12199 28.10294 4.55937 0.322 12.40310 C ? A ? 71 CD1 1
   ATOM 996 CD2 A TYR A 118 ? -16.55772 29.95399 4.16464 0.322 10.41434 C ? A ? 71 CD2 1
   ATOM 997 CE1 A TYR A 118 ? -16.09857 27.49185 5.30922 0.322 16.94982 C ? A ? 71 CE1 1
   ATOM 998 CE2 A TYR A 118 ? -17.52473 29.36081 4.92916 0.322 16.16534 C ? A ? 71 CE2 1
   ATOM 999 CZ A TYR A 118 ? -17.30136 28.13291 5.50463 0.322 26.15618 C ? A ? 71 CZ 1
   ATOM 1000 OH A TYR A 118 ? -18.28586 27.54049 6.29014 0.322 25.85595 O ? A ? 71 OH 1
   ATOM 1001 N B TYR A 118 ? -14.22482 27.86063 1.81946 0.416 15.24189 N ? A ? 71 N 1
   ATOM 1002 CA B TYR A 118 ? -14.37000 29.31559 1.91954 0.416 17.80259 C ? A ? 71 CA 1
   ATOM 1003 C B TYR A 118 ? -13.45266 29.98348 0.90127 0.416 19.95178 C ? A ? 71 C 1
   ATOM 1004 O B TYR A 118 ? -12.24890 29.70527 0.87512 0.416 16.39020 O ? A ? 71 O 1
   ATOM 1005 CB B TYR A 118 ? -14.02379 29.79496 3.34816 0.416 16.65306 C ? A ? 71 CB 1
   ATOM 1006 CG B TYR A 118 ? -15.01999 29.34826 4.44053 0.416 18.11259 C ? A ? 71 CG 1
   ATOM 1007 CD1 B TYR A 118 ? -15.31395 28.00378 4.66754 0.416 11.82207 C ? A ? 71 CD1 1
   ATOM 1008 CD2 B TYR A 118 ? -15.65106 30.28135 5.24319 0.416 32.74259 C ? A ? 71 CD2 1
   ATOM 1009 CE1 B TYR A 118 ? -16.24119 27.60302 5.64527 0.416 17.98995 C ? A ? 71 CE1 1
   ATOM 1010 CE2 B TYR A 118 ? -16.56542 29.89254 6.23904 0.416 28.21362 C ? A ? 71 CE2 1
   ATOM 1011 CZ B TYR A 118 ? -16.85835 28.56691 6.44870 0.416 27.03724 C ? A ? 71 CZ 1
   ATOM 1012 OH B TYR A 118 ? -17.77691 28.24211 7.45145 0.416 11.35298 O ? A ? 71 OH 1
   ATOM 1013 N C TYR A 118 ? -14.23448 27.77673 1.51496 0.262 15.41367 N ? A ? 71 N 1
   ATOM 1014 CA C TYR A 118 ? -14.39527 29.22130 1.63526 0.262 17.65659 C ? A ? 71 CA 1
   ATOM 1015 C C TYR A 118 ? -13.33690 29.96071 0.83016 0.262 19.74533 C ? A ? 71 C 1
   ATOM 1016 O C TYR A 118 ? -12.15809 29.59784 0.84757 0.262 16.53350 O ? A ? 71 O 1
   ATOM 1017 CB C TYR A 118 ? -14.35174 29.63309 3.11600 0.262 17.88679 C ? A ? 71 CB 1
   ATOM 1018 CG C TYR A 118 ? -15.69522 29.37503 3.75616 0.262 17.76975 C ? A ? 71 CG 1
   ATOM 1019 CD1 C TYR A 118 ? -16.15113 28.07086 4.00015 0.262 18.91645 C ? A ? 71 CD1 1
   ATOM 1020 CD2 C TYR A 118 ? -16.53209 30.41885 4.04709 0.262 11.78445 C ? A ? 71 CD2 1
   ATOM 1021 CE1 C TYR A 118 ? -17.40576 27.84005 4.52182 0.262 13.77656 C ? A ? 71 CE1 1
   ATOM 1022 CE2 C TYR A 118 ? -17.76212 30.19810 4.57327 0.262 22.63620 C ? A ? 71 CE2 1
   ATOM 1023 CZ C TYR A 118 ? -18.19896 28.91461 4.81987 0.262 21.71245 C ? A ? 71 CZ 1
   ATOM 1024 OH C TYR A 118 ? -19.45232 28.72982 5.36252 0.262 26.52819 O ? A ? 71 OH 1
   ATOM 1025 N A ARG A 119 ? -13.79655 31.00887 -0.10312 0.189 16.17029 N ? A ? 72 N 1
   ATOM 1026 CA A ARG A 119 ? -12.84924 31.82791 -0.83463 0.189 16.07246 C ? A ? 72 CA 1
   ATOM 1027 C A ARG A 119 ? -12.09233 32.73335 0.13555 0.189 16.63103 C ? A ? 72 C 1
   ATOM 1028 O A ARG A 119 ? -12.46846 32.89147 1.29937 0.189 18.62612 O ? A ? 72 O 1
   ATOM 1029 CB A ARG A 119 ? -13.56757 32.64249 -1.91051 0.189 15.64951 C ? A ? 72 CB 1
   ATOM 1030 CG A ARG A 119 ? -14.32492 31.76056 -2.90496 0.189 16.46293 C ? A ? 72 CG 1
   ATOM 1031 CD A ARG A 119 ? -14.73795 32.52949 -4.15093 0.189 19.19011 C ? A ? 72 CD 1
   ATOM 1032 NE A ARG A 119 ? -15.18172 33.87611 -3.82270 0.189 22.48736 N ? A ? 72 NE 1
   ATOM 1033 CZ A ARG A 119 ? -14.63955 34.98117 -4.31495 0.189 23.68646 C ? A ? 72 CZ 1
   ATOM 1034 NH1 A ARG A 119 ? -13.65036 34.93284 -5.19275 0.189 23.54005 N ? A ? 72 NH1 1
   ATOM 1035 NH2 A ARG A 119 ? -15.11855 36.16178 -3.93610 0.189 24.09286 N ? A ? 72 NH2 1
   ATOM 1036 N B ARG A 119 ? -14.00257 30.86900 0.06734 0.531 15.66069 N ? A ? 72 N 1
   ATOM 1037 CA B ARG A 119 ? -13.12410 31.67171 -0.77411 0.531 14.66760 C ? A ? 72 CA 1
   ATOM 1038 C B ARG A 119 ? -12.27198 32.61403 0.08650 0.531 15.97260 C ? A ? 72 C 1
   ATOM 1039 O B ARG A 119 ? -12.54604 32.82681 1.26641 0.531 18.59081 O ? A ? 72 O 1
   ATOM 1040 CB B ARG A 119 ? -13.93482 32.45249 -1.81233 0.531 15.42547 C ? A ? 72 CB 1
   ATOM 1041 CG B ARG A 119 ? -14.74002 31.53148 -2.76650 0.531 15.40318 C ? A ? 72 CG 1
   ATOM 1042 CD B ARG A 119 ? -15.31393 32.26644 -4.00891 0.531 21.67007 C ? A ? 72 CD 1
   ATOM 1043 NE B ARG A 119 ? -16.68780 31.84722 -4.28897 0.531 23.17830 N ? A ? 72 NE 1
   ATOM 1044 CZ B ARG A 119 ? -17.02608 30.73973 -4.94021 0.531 21.32830 C ? A ? 72 CZ 1
   ATOM 1045 NH1 B ARG A 119 ? -16.10829 29.92001 -5.44927 0.531 14.51483 N ? A ? 72 NH1 1
   ATOM 1046 NH2 B ARG A 119 ? -18.31725 30.44671 -5.08568 0.531 27.07491 N ? A ? 72 NH2 1
   ATOM 1047 N C ARG A 119 ? -13.77027 30.99647 0.11355 0.279 16.51862 N ? A ? 72 N 1
   ATOM 1048 CA C ARG A 119 ? -12.83787 31.86210 -0.58505 0.279 15.92261 C ? A ? 72 CA 1
   ATOM 1049 C C ARG A 119 ? -12.03147 32.69590 0.40931 0.279 16.73787 C ? A ? 72 C 1
   ATOM 1050 O C ARG A 119 ? -12.34618 32.78004 1.60126 0.279 18.75299 O ? A ? 72 O 1
   ATOM 1051 CB C ARG A 119 ? -13.58162 32.77325 -1.56315 0.279 14.90474 C ? A ? 72 CB 1
   ATOM 1052 CG C ARG A 119 ? -14.20037 32.01849 -2.73569 0.279 16.78492 C ? A ? 72 CG 1
   ATOM 1053 CD C ARG A 119 ? -15.06795 32.92326 -3.59772 0.279 19.41261 C ? A ? 72 CD 1
   ATOM 1054 NE C ARG A 119 ? -14.35614 34.10945 -4.05375 0.279 21.19225 N ? A ? 72 NE 1
   ATOM 1055 CZ C ARG A 119 ? -13.71844 34.20848 -5.21094 0.279 17.10178 C ? A ? 72 CZ 1
   ATOM 1056 NH1 C ARG A 119 ? -13.66416 33.19684 -6.05705 0.279 22.28775 N ? A ? 72 NH1 1
   ATOM 1057 NH2 C ARG A 119 ? -13.13026 35.35860 -5.53117 0.279 25.28240 N ? A ? 72 NH2 1
   ATOM 1058 N A LYS A 120 ? -10.99525 33.31958 -0.35481 0.362 16.23353 N ? A ? 73 N 1
   ATOM 1059 CA A LYS A 120 ? -10.18262 34.20361 0.48228 0.362 18.69855 C ? A ? 73 CA 1
   ATOM 1060 C A LYS A 120 ? -11.01232 35.31395 1.12872 0.362 22.86112 C ? A ? 73 C 1
   ATOM 1061 O A LYS A 120 ? -10.71840 35.73597 2.25058 0.362 21.39917 O ? A ? 73 O 1
   ATOM 1062 CB A LYS A 120 ? -9.05560 34.81864 -0.34424 0.362 19.24018 C ? A ? 73 CB 1
   ATOM 1063 CG A LYS A 120 ? -8.20116 35.82176 0.44264 0.362 22.74014 C ? A ? 73 CG 1
   ATOM 1064 CD A LYS A 120 ? -7.12942 36.48316 -0.42558 0.362 23.31311 C ? A ? 73 CD 1
   ATOM 1065 CE A LYS A 120 ? -6.32197 37.49378 0.39584 0.362 20.04771 C ? A ? 73 CE 1
   ATOM 1066 NZ A LYS A 120 ? -5.43204 38.29790 -0.47543 0.362 29.21557 N ? A ? 73 NZ 1
   ATOM 1067 N B LYS A 120 ? -11.21274 33.17106 -0.52536 0.422 15.61620 N ? A ? 73 N 1
   ATOM 1068 CA B LYS A 120 ? -10.28181 34.05938 0.18454 0.422 18.77811 C ? A ? 73 CA 1
   ATOM 1069 C B LYS A 120 ? -11.00514 35.12750 1.00778 0.422 23.85811 C ? A ? 73 C 1
   ATOM 1070 O B LYS A 120 ? -10.63889 35.39673 2.15772 0.422 20.41305 O ? A ? 73 O 1
   ATOM 1071 CB B LYS A 120 ? -9.33407 34.73824 -0.81171 0.422 17.24537 C ? A ? 73 CB 1
   ATOM 1072 CG B LYS A 120 ? -8.62956 36.00036 -0.23845 0.422 26.67808 C ? A ? 73 CG 1
   ATOM 1073 CD B LYS A 120 ? -7.70291 36.69530 -1.26842 0.422 18.17929 C ? A ? 73 CD 1
   ATOM 1074 CE B LYS A 120 ? -6.78335 37.71226 -0.61271 0.422 26.98544 C ? A ? 73 CE 1
   ATOM 1075 NZ B LYS A 120 ? -6.19206 38.67469 -1.60765 0.422 33.05124 N ? A ? 73 NZ 1
   ATOM 1076 N C LYS A 120 ? -10.96303 33.30321 -0.09796 0.216 16.76868 N ? A ? 73 N 1
   ATOM 1077 CA C LYS A 120 ? -10.14538 34.22419 0.68793 0.216 18.74988 C ? A ? 73 CA 1
   ATOM 1078 C C LYS A 120 ? -10.98143 35.40907 1.17719 0.216 22.68715 C ? A ? 73 C 1
   ATOM 1079 O C LYS A 120 ? -11.04292 35.67791 2.37041 0.216 21.92319 O ? A ? 73 O 1
   ATOM 1080 CB C LYS A 120 ? -8.96153 34.73223 -0.13164 0.216 19.58466 C ? A ? 73 CB 1
   ATOM 1081 CG C LYS A 120 ? -8.07510 35.72202 0.62208 0.216 22.21449 C ? A ? 73 CG 1
   ATOM 1082 CD C LYS A 120 ? -6.99428 36.31497 -0.27770 0.216 23.25156 C ? A ? 73 CD 1
   ATOM 1083 CE C LYS A 120 ? -6.21916 37.40848 0.45518 0.216 20.23435 C ? A ? 73 CE 1
   ATOM 1084 NZ C LYS A 120 ? -5.30031 38.12438 -0.46444 0.216 28.78274 N ? A ? 73 NZ 1
   ATOM 1085 N A ASP A 121 ? -12.04894 35.78489 0.44458 0.543 22.29399 N ? A ? 74 N 1
   ATOM 1086 CA A ASP A 121 ? -12.89392 36.87677 0.92318 0.543 22.97798 C ? A ? 74 CA 1
   ATOM 1087 C A ASP A 121 ? -14.06099 36.40335 1.78471 0.543 28.16263 C ? A ? 74 C 1
   ATOM 1088 O A ASP A 121 ? -14.92525 37.21730 2.15854 0.543 21.00144 O ? A ? 74 O 1
   ATOM 1089 CB A ASP A 121 ? -13.42153 37.67550 -0.26049 0.543 24.05179 C ? A ? 74 CB 1
   ATOM 1090 CG A ASP A 121 ? -12.40306 38.65173 -0.81060 0.543 27.71752 C ? A ? 74 CG 1
   ATOM 1091 OD1 A ASP A 121 ? -11.32518 38.82677 -0.20174 0.543 34.74104 O ? A ? 74 OD1 1
   ATOM 1092 OD2 A ASP A 121 ? -12.69186 39.25172 -1.86945 0.543 35.77446 O ? A ? 74 OD2 1
   ATOM 1093 N B ASP A 121 ? -12.02459 35.75110 0.43013 0.457 22.18826 N ? A ? 74 N 1
   ATOM 1094 CA B ASP A 121 ? -12.70774 36.85064 1.10123 0.457 22.80307 C ? A ? 74 CA 1
   ATOM 1095 C B ASP A 121 ? -13.71480 36.38622 2.14167 0.457 27.11184 C ? A ? 74 C 1
   ATOM 1096 O B ASP A 121 ? -14.16134 37.20516 2.96458 0.457 24.09914 O ? A ? 74 O 1
   ATOM 1097 CB B ASP A 121 ? -13.40542 37.73240 0.06515 0.457 23.84648 C ? A ? 74 CB 1
   ATOM 1098 CG B ASP A 121 ? -14.32780 36.94777 -0.86604 0.457 29.37111 C ? A ? 74 CG 1
   ATOM 1099 OD1 B ASP A 121 ? -14.65138 35.77121 -0.58144 0.457 27.05554 O ? A ? 74 OD1 1
   ATOM 1100 OD2 B ASP A 121 ? -14.73325 37.51198 -1.90735 0.457 30.57392 O ? A ? 74 OD2 1
   ATOM 1101 N . GLY A 122 ? -14.10863 35.11666 2.10965 1.000 20.84369 N ? A ? 75 N 1
   ATOM 1102 CA . GLY A 122 ? -15.05782 34.59017 3.05929 1.000 22.64400 C ? A ? 75 CA 1
   ATOM 1103 C . GLY A 122 ? -16.28844 33.93563 2.47570 1.000 22.93138 C ? A ? 75 C 1
   ATOM 1104 O . GLY A 122 ? -17.03999 33.33057 3.23229 1.000 22.52805 O ? A ? 75 O 1
   ATOM 1105 N A GLN A 123 ? -16.51015 34.03891 1.16808 0.337 21.13358 N ? A ? 76 N 1
   ATOM 1106 CA A GLN A 123 ? -17.70541 33.45735 0.55818 0.337 23.91817 C ? A ? 76 CA 1
   ATOM 1107 C A GLN A 123 ? -17.63687 31.93668 0.58784 0.337 20.05889 C ? A ? 76 C 1
   ATOM 1108 O A GLN A 123 ? -16.62690 31.35848 0.16838 0.337 18.11765 O ? A ? 76 O 1
   ATOM 1109 CB A GLN A 123 ? -17.87585 33.92416 -0.88754 0.337 22.05747 C ? A ? 76 CB 1
   ATOM 1110 CG A GLN A 123 ? -18.06173 35.42805 -1.05479 0.337 21.04893 C ? A ? 76 CG 1
   ATOM 1111 CD A GLN A 123 ? -16.76641 36.20916 -0.91151 0.337 23.31057 C ? A ? 76 CD 1
   ATOM 1112 OE1 A GLN A 123 ? -15.67315 35.67083 -1.12131 0.337 16.93841 O ? A ? 76 OE1 1
   ATOM 1113 NE2 A GLN A 123 ? -16.88255 37.48378 -0.54953 0.337 28.16009 N ? A ? 76 NE2 1
   ATOM 1114 N B GLN A 123 ? -16.51684 34.01265 1.16431 0.249 21.14377 N ? A ? 76 N 1
   ATOM 1115 CA B GLN A 123 ? -17.74202 33.48436 0.55198 0.249 23.90220 C ? A ? 76 CA 1
   ATOM 1116 C B GLN A 123 ? -17.70868 31.95966 0.46065 0.249 20.02526 C ? A ? 76 C 1
   ATOM 1117 O B GLN A 123 ? -16.78661 31.40108 -0.15148 0.249 16.62305 O ? A ? 76 O 1
   ATOM 1118 CB B GLN A 123 ? -17.95034 34.11780 -0.83691 0.249 22.53188 C ? A ? 76 CB 1
   ATOM 1119 CG B GLN A 123 ? -18.17069 35.65770 -0.78570 0.249 20.55454 C ? A ? 76 CG 1
   ATOM 1120 CD B GLN A 123 ? -18.30973 36.33834 -2.16205 0.249 30.31976 C ? A ? 76 CD 1
   ATOM 1121 OE1 B GLN A 123 ? -17.56436 36.03960 -3.10327 0.249 26.32360 O ? A ? 76 OE1 1
   ATOM 1122 NE2 B GLN A 123 ? -19.26674 37.27481 -2.27115 0.249 26.31788 N ? A ? 76 NE2 1
   ATOM 1123 N C GLN A 123 ? -16.47934 34.04871 1.17549 0.414 21.12320 N ? A ? 76 N 1
   ATOM 1124 CA C GLN A 123 ? -17.62686 33.44070 0.51984 0.414 23.93197 C ? A ? 76 CA 1
   ATOM 1125 C C GLN A 123 ? -17.58295 31.92052 0.64090 0.414 20.08003 C ? A ? 76 C 1
   ATOM 1126 O C GLN A 123 ? -16.54123 31.31681 0.35303 0.414 18.80955 O ? A ? 76 O 1
   ATOM 1127 CB C GLN A 123 ? -17.61702 33.84734 -0.94541 0.414 21.98423 C ? A ? 76 CB 1
   ATOM 1128 CG C GLN A 123 ? -18.86833 33.58774 -1.68893 0.414 21.46172 C ? A ? 76 CG 1
   ATOM 1129 CD C GLN A 123 ? -18.83076 34.21062 -3.06773 0.414 24.35774 C ? A ? 76 CD 1
   ATOM 1130 OE1 C GLN A 123 ? -18.64986 35.41665 -3.20691 0.414 27.32250 O ? A ? 76 OE1 1
   ATOM 1131 NE2 C GLN A 123 ? -19.00205 33.39076 -4.09336 0.414 17.51188 N ? A ? 76 NE2 1
   ATOM 1132 N . PRO A 124 ? -18.69229 31.25840 1.02717 1.000 21.55019 N ? A ? 77 N 1
   ATOM 1133 CA . PRO A 124 ? -18.68413 29.79193 1.01376 1.000 21.71427 C ? A ? 77 CA 1
   ATOM 1134 C . PRO A 124 ? -18.84640 29.25367 -0.39327 1.000 21.89618 C ? A ? 77 C 1
   ATOM 1135 O . PRO A 124 ? -19.48257 29.86858 -1.25179 1.000 20.38784 O ? A ? 77 O 1
   ATOM 1136 CB . PRO A 124 ? -19.92825 29.41337 1.83999 1.000 17.73829 C ? A ? 77 CB 1
   ATOM 1137 CG . PRO A 124 ? -20.40042 30.77765 2.49366 1.000 19.61404 C ? A ? 77 CG 1
   ATOM 1138 CD . PRO A 124 ? -19.96534 31.81580 1.55601 1.000 21.00439 C ? A ? 77 CD 1
   ATOM 1139 N A PHE A 125 ? -18.33225 28.04396 -0.61076 0.535 16.50837 N ? A ? 78 N 1
   ATOM 1140 CA A PHE A 125 ? -18.68594 27.30849 -1.81813 0.535 18.24880 C ? A ? 78 CA 1
   ATOM 1141 C A PHE A 125 ? -18.63660 25.82723 -1.50363 0.535 16.96469 C ? A ? 78 C 1
   ATOM 1142 O A PHE A 125 ? -17.97571 25.40197 -0.55984 0.535 13.36323 O ? A ? 78 O 1
   ATOM 1143 CB A PHE A 125 ? -17.76939 27.65909 -3.00243 0.535 19.24470 C ? A ? 78 CB 1
   ATOM 1144 CG A PHE A 125 ? -16.34869 27.13945 -2.88333 0.535 17.66327 C ? A ? 78 CG 1
   ATOM 1145 CD1 A PHE A 125 ? -15.39072 27.84531 -2.16110 0.535 15.73205 C ? A ? 78 CD1 1
   ATOM 1146 CD2 A PHE A 125 ? -15.96789 25.95817 -3.52862 0.535 18.15840 C ? A ? 78 CD2 1
   ATOM 1147 CE1 A PHE A 125 ? -14.06957 27.38969 -2.07765 0.535 17.44728 C ? A ? 78 CE1 1
   ATOM 1148 CE2 A PHE A 125 ? -14.65768 25.49174 -3.45881 0.535 14.55530 C ? A ? 78 CE2 1
   ATOM 1149 CZ A PHE A 125 ? -13.69874 26.20385 -2.73086 0.535 15.44981 C ? A ? 78 CZ 1
   ATOM 1150 N B PHE A 125 ? -18.28545 28.06730 -0.61997 0.465 16.51040 N ? A ? 78 N 1
   ATOM 1151 CA B PHE A 125 ? -18.57391 27.32765 -1.84085 0.465 18.42455 C ? A ? 78 CA 1
   ATOM 1152 C B PHE A 125 ? -18.45450 25.85155 -1.52246 0.465 16.83299 C ? A ? 78 C 1
   ATOM 1153 O B PHE A 125 ? -17.52629 25.45324 -0.82147 0.465 15.31677 O ? A ? 78 O 1
   ATOM 1154 CB B PHE A 125 ? -17.63357 27.73290 -2.99344 0.465 19.13770 C ? A ? 78 CB 1
   ATOM 1155 CG B PHE A 125 ? -16.17425 27.35029 -2.79726 0.465 16.88166 C ? A ? 78 CG 1
   ATOM 1156 CD1 B PHE A 125 ? -15.34424 28.09656 -1.97099 0.465 15.89430 C ? A ? 78 CD1 1
   ATOM 1157 CD2 B PHE A 125 ? -15.62314 26.26959 -3.48668 0.465 19.70620 C ? A ? 78 CD2 1
   ATOM 1158 CE1 B PHE A 125 ? -13.99209 27.76514 -1.81839 0.465 15.26059 C ? A ? 78 CE1 1
   ATOM 1159 CE2 B PHE A 125 ? -14.27098 25.93333 -3.34919 0.465 14.95732 C ? A ? 78 CE2 1
   ATOM 1160 CZ B PHE A 125 ? -13.45131 26.67932 -2.51192 0.465 14.87832 C ? A ? 78 CZ 1
   ATOM 1161 N A TRP A 126 ? -19.37013 25.05571 -2.28912 0.535 17.00023 N ? A ? 79 N 1
   ATOM 1162 CA A TRP A 126 ? -19.44691 23.61188 -2.10805 0.535 15.81303 C ? A ? 79 CA 1
   ATOM 1163 C A TRP A 126 ? -18.41432 22.98268 -3.02265 0.535 18.14910 C ? A ? 79 C 1
   ATOM 1164 O A TRP A 126 ? -18.54276 23.04216 -4.25606 0.535 18.54950 O ? A ? 79 O 1
   ATOM 1165 CB A TRP A 126 ? -20.83933 23.08856 -2.43958 0.535 16.90355 C ? A ? 79 CB 1
   ATOM 1166 CG A TRP A 126 ? -21.33842 22.05998 -1.47399 0.535 36.17120 C ? A ? 79 CG 1
   ATOM 1167 CD1 A TRP A 126 ? -20.63644 21.45051 -0.46785 0.535 29.67481 C ? A ? 79 CD1 1
   ATOM 1168 CD2 A TRP A 126 ? -22.66274 21.52804 -1.42259 0.535 26.49442 C ? A ? 79 CD2 1
   ATOM 1169 NE1 A TRP A 126 ? -21.46892 20.57063 0.22446 0.535 41.70563 N ? A ? 79 NE1 1
   ATOM 1170 CE2 A TRP A 126 ? -22.71243 20.60318 -0.35227 0.535 32.54996 C ? A ? 79 CE2 1
   ATOM 1171 CE3 A TRP A 126 ? -23.82076 21.76071 -2.16670 0.535 27.93699 C ? A ? 79 CE3 1
   ATOM 1172 CZ2 A TRP A 126 ? -23.87668 19.90260 -0.02703 0.535 37.23313 C ? A ? 79 CZ2 1
   ATOM 1173 CZ3 A TRP A 126 ? -24.97510 21.06146 -1.84340 0.535 38.39662 C ? A ? 79 CZ3 1
   ATOM 1174 CH2 A TRP A 126 ? -24.99516 20.14975 -0.78351 0.535 29.56551 C ? A ? 79 CH2 1
   ATOM 1175 N B TRP A 126 ? -19.42200 25.06824 -1.98235 0.465 17.38138 N ? A ? 79 N 1
   ATOM 1176 CA B TRP A 126 ? -19.38418 23.62443 -1.80441 0.465 14.97233 C ? A ? 79 CA 1
   ATOM 1177 C B TRP A 126 ? -18.40471 23.04844 -2.80731 0.465 17.80289 C ? A ? 79 C 1
   ATOM 1178 O B TRP A 126 ? -18.59271 23.18305 -4.02661 0.465 19.61425 O ? A ? 79 O 1
   ATOM 1179 CB B TRP A 126 ? -20.76241 23.00199 -2.00121 0.465 22.00321 C ? A ? 79 CB 1
   ATOM 1180 CG B TRP A 126 ? -20.98303 21.84997 -1.06509 0.465 33.18340 C ? A ? 79 CG 1
   ATOM 1181 CD1 B TRP A 126 ? -20.05562 21.28327 -0.23368 0.465 21.36219 C ? A ? 79 CD1 1
   ATOM 1182 CD2 B TRP A 126 ? -22.21678 21.14298 -0.83892 0.465 31.55928 C ? A ? 79 CD2 1
   ATOM 1183 NE1 B TRP A 126 ? -20.64792 20.27318 0.52148 0.465 38.76120 N ? A ? 79 NE1 1
   ATOM 1184 CE2 B TRP A 126 ? -21.96550 20.16220 0.15558 0.465 32.40268 C ? A ? 79 CE2 1
   ATOM 1185 CE3 B TRP A 126 ? -23.50551 21.24612 -1.37618 0.465 37.38693 C ? A ? 79 CE3 1
   ATOM 1186 CZ2 B TRP A 126 ? -22.94857 19.28490 0.60433 0.465 43.09704 C ? A ? 79 CZ2 1
   ATOM 1187 CZ3 B TRP A 126 ? -24.49169 20.37244 -0.91749 0.465 31.20595 C ? A ? 79 CZ3 1
   ATOM 1188 CH2 B TRP A 126 ? -24.20193 19.40475 0.06086 0.465 40.01939 C ? A ? 79 CH2 1
   ATOM 1189 N A ASN A 127 ? -17.39766 22.37505 -2.41912 0.535 16.28045 N ? A ? 80 N 1
   ATOM 1190 CA A ASN A 127 ? -16.26491 21.82489 -3.14497 0.535 13.91797 C ? A ? 80 CA 1
   ATOM 1191 C A ASN A 127 ? -16.50593 20.32853 -3.30708 0.535 15.71497 C ? A ? 80 C 1
   ATOM 1192 O A ASN A 127 ? -16.49870 19.59543 -2.31500 0.535 16.10512 O ? A ? 80 O 1
   ATOM 1193 CB A ASN A 127 ? -14.98143 22.09110 -2.36389 0.535 15.97665 C ? A ? 80 CB 1
   ATOM 1194 CG A ASN A 127 ? -13.76464 21.56961 -3.08088 0.535 15.30432 C ? A ? 80 CG 1
   ATOM 1195 OD1 A ASN A 127 ? -13.86888 20.68281 -3.95091 0.535 12.18343 O ? A ? 80 OD1 1
   ATOM 1196 ND2 A ASN A 127 ? -12.59632 22.13858 -2.75586 0.535 15.25779 N ? A ? 80 ND2 1
   ATOM 1197 N B ASN A 127 ? -17.38193 22.38116 -2.29440 0.465 15.98129 N ? A ? 80 N 1
   ATOM 1198 CA B ASN A 127 ? -16.22714 21.98446 -3.08052 0.465 14.03086 C ? A ? 80 CA 1
   ATOM 1199 C B ASN A 127 ? -16.34023 20.48774 -3.33256 0.465 16.15306 C ? A ? 80 C 1
   ATOM 1200 O B ASN A 127 ? -16.25867 19.69966 -2.38498 0.465 15.70842 O ? A ? 80 O 1
   ATOM 1201 CB B ASN A 127 ? -14.95314 22.33322 -2.31736 0.465 15.27212 C ? A ? 80 CB 1
   ATOM 1202 CG B ASN A 127 ? -13.72839 21.76546 -2.97695 0.465 15.26111 C ? A ? 80 CG 1
   ATOM 1203 OD1 B ASN A 127 ? -13.79180 21.24663 -4.11927 0.465 15.84978 O ? A ? 80 OD1 1
   ATOM 1204 ND2 B ASN A 127 ? -12.59498 21.86846 -2.28478 0.465 12.12612 N ? A ? 80 ND2 1
   ATOM 1205 N A GLN A 128 ? -16.71834 19.87910 -4.54944 0.535 17.63743 N ? A ? 81 N 1
   ATOM 1206 CA A GLN A 128 ? -16.68329 18.44941 -4.86047 0.535 17.60394 C ? A ? 81 CA 1
   ATOM 1207 C A GLN A 128 ? -15.21331 18.09175 -5.07081 0.535 17.90728 C ? A ? 81 C 1
   ATOM 1208 O A GLN A 128 ? -14.65812 18.31792 -6.15215 0.535 16.90227 O ? A ? 81 O 1
   ATOM 1209 CB A GLN A 128 ? -17.50254 18.10742 -6.10535 0.535 18.63368 C ? A ? 81 CB 1
   ATOM 1210 CG A GLN A 128 ? -17.39033 16.60544 -6.48584 0.535 28.79956 C ? A ? 81 CG 1
   ATOM 1211 CD A GLN A 128 ? -17.94953 15.71796 -5.38061 0.535 40.04194 C ? A ? 81 CD 1
   ATOM 1212 OE1 A GLN A 128 ? -19.16128 15.74422 -5.14832 0.535 36.67184 O ? A ? 81 OE1 1
   ATOM 1213 NE2 A GLN A 128 ? -17.06221 15.02101 -4.60926 0.535 30.40714 N ? A ? 81 NE2 1
   ATOM 1214 N B GLN A 128 ? -16.53951 20.09729 -4.59945 0.465 17.49849 N ? A ? 81 N 1
   ATOM 1215 CA B GLN A 128 ? -16.52156 18.68248 -4.97401 0.465 19.86970 C ? A ? 81 CA 1
   ATOM 1216 C B GLN A 128 ? -15.06145 18.28247 -5.16287 0.465 18.01438 C ? A ? 81 C 1
   ATOM 1217 O B GLN A 128 ? -14.42868 18.64170 -6.16638 0.465 19.03779 O ? A ? 81 O 1
   ATOM 1218 CB B GLN A 128 ? -17.33004 18.40673 -6.24481 0.465 20.11111 C ? A ? 81 CB 1
   ATOM 1219 CG B GLN A 128 ? -17.31890 16.92586 -6.72268 0.465 27.62031 C ? A ? 81 CG 1
   ATOM 1220 CD B GLN A 128 ? -18.32925 16.10933 -5.93668 0.465 42.02743 C ? A ? 81 CD 1
   ATOM 1221 OE1 B GLN A 128 ? -17.99912 15.21185 -5.14437 0.465 45.21776 O ? A ? 81 OE1 1
   ATOM 1222 NE2 B GLN A 128 ? -19.57974 16.49384 -6.06884 0.465 38.64706 N ? A ? 81 NE2 1
   ATOM 1223 N A LEU A 129 ? -14.59335 17.53934 -4.03001 0.535 17.80046 N ? A ? 82 N 1
   ATOM 1224 CA A LEU A 129 ? -13.15441 17.32601 -3.92786 0.535 14.59020 C ? A ? 82 CA 1
   ATOM 1225 C A LEU A 129 ? -12.81626 15.84226 -4.03813 0.535 18.40046 C ? A ? 82 C 1
   ATOM 1226 O A LEU A 129 ? -13.38868 15.01101 -3.32758 0.535 16.61054 O ? A ? 82 O 1
   ATOM 1227 CB A LEU A 129 ? -12.64607 17.84167 -2.59166 0.535 14.78286 C ? A ? 82 CB 1
   ATOM 1228 CG A LEU A 129 ? -11.22457 17.51611 -2.14866 0.535 14.08735 C ? A ? 82 CG 1
   ATOM 1229 CD1 A LEU A 129 ? -10.23996 18.28225 -3.03656 0.535 15.82588 C ? A ? 82 CD1 1
   ATOM 1230 CD2 A LEU A 129 ? -11.13255 17.96169 -0.68501 0.535 12.39919 C ? A ? 82 CD2 1
   ATOM 1231 N B LEU A 129 ? -14.55454 17.50805 -4.21384 0.465 17.72110 N ? A ? 82 N 1
   ATOM 1232 CA B LEU A 129 ? -13.13567 17.28785 -3.98950 0.465 14.72074 C ? A ? 82 CA 1
   ATOM 1233 C B LEU A 129 ? -12.75850 15.84821 -4.31620 0.465 18.57331 C ? A ? 82 C 1
   ATOM 1234 O B LEU A 129 ? -13.31653 14.91987 -3.72521 0.465 16.99662 O ? A ? 82 O 1
   ATOM 1235 CB B LEU A 129 ? -12.82251 17.54700 -2.52771 0.465 12.01655 C ? A ? 82 CB 1
   ATOM 1236 CG B LEU A 129 ? -11.36856 17.44682 -2.09782 0.465 14.05214 C ? A ? 82 CG 1
   ATOM 1237 CD1 B LEU A 129 ? -10.51540 18.36212 -2.99603 0.465 15.69018 C ? A ? 82 CD1 1
   ATOM 1238 CD2 B LEU A 129 ? -11.33567 17.88576 -0.63391 0.465 11.81952 C ? A ? 82 CD2 1
   ATOM 1239 N A SER A 130 ? -11.85890 15.51461 -4.89079 0.535 17.26422 N ? A ? 83 N 1
   ATOM 1240 CA A SER A 130 ? -11.40204 14.13569 -4.98348 0.535 11.75480 C ? A ? 83 CA 1
   ATOM 1241 C A SER A 130 ? -9.88286 14.16608 -4.97814 0.535 14.87920 C ? A ? 83 C 1
   ATOM 1242 O A SER A 130 ? -9.27501 14.92918 -5.73248 0.535 13.79260 O ? A ? 83 O 1
   ATOM 1243 CB A SER A 130 ? -11.94562 13.46389 -6.23836 0.535 17.51790 C ? A ? 83 CB 1
   ATOM 1244 OG A SER A 130 ? -11.69095 14.26614 -7.36061 0.535 25.96995 O ? A ? 83 OG 1
   ATOM 1245 N B SER A 130 ? -11.77426 15.65861 -5.19892 0.465 13.13982 N ? A ? 83 N 1
   ATOM 1246 CA B SER A 130 ? -11.21910 14.32614 -5.42721 0.465 15.75204 C ? A ? 83 CA 1
   ATOM 1247 C B SER A 130 ? -9.73189 14.36218 -5.11547 0.465 14.48932 C ? A ? 83 C 1
   ATOM 1248 O B SER A 130 ? -9.03148 15.24806 -5.59672 0.465 17.37619 O ? A ? 83 O 1
   ATOM 1249 CB B SER A 130 ? -11.44079 13.86172 -6.85525 0.465 17.09622 C ? A ? 83 CB 1
   ATOM 1250 OG B SER A 130 ? -11.07547 12.50127 -7.01543 0.465 25.47885 O ? A ? 83 OG 1
   ATOM 1251 N A ILE A 131 ? -9.28616 13.39108 -4.09431 0.535 12.45215 N ? A ? 84 N 1
   ATOM 1252 CA A ILE A 131 ? -7.83999 13.36106 -3.92768 0.535 14.93413 C ? A ? 84 CA 1
   ATOM 1253 C A ILE A 131 ? -7.34065 11.99571 -4.38089 0.535 17.84537 C ? A ? 84 C 1
   ATOM 1254 O A ILE A 131 ? -8.03389 10.99287 -4.18884 0.535 17.73989 O ? A ? 84 O 1
   ATOM 1255 CB A ILE A 131 ? -7.46662 13.64072 -2.45884 0.535 17.51996 C ? A ? 84 CB 1
   ATOM 1256 CG1 A ILE A 131 ? -8.02725 15.01983 -2.01929 0.535 14.36449 C ? A ? 84 CG1 1
   ATOM 1257 CG2 A ILE A 131 ? -5.95204 13.57418 -2.27684 0.535 14.81691 C ? A ? 84 CG2 1
   ATOM 1258 CD1 A ILE A 131 ? -7.91742 15.28661 -0.49104 0.535 12.18880 C ? A ? 84 CD1 1
   ATOM 1259 N B ILE A 131 ? -9.25969 13.41666 -4.30887 0.465 12.51438 N ? A ? 84 N 1
   ATOM 1260 CA B ILE A 131 ? -7.86659 13.40050 -3.86170 0.465 14.93633 C ? A ? 84 CA 1
   ATOM 1261 C B ILE A 131 ? -7.29848 11.99238 -4.01401 0.465 17.84489 C ? A ? 84 C 1
   ATOM 1262 O B ILE A 131 ? -7.87625 11.03228 -3.50077 0.465 16.72460 O ? A ? 84 O 1
   ATOM 1263 CB B ILE A 131 ? -7.74347 13.87357 -2.40273 0.465 18.57850 C ? A ? 84 CB 1
   ATOM 1264 CG1 B ILE A 131 ? -8.09350 15.37301 -2.29566 0.465 8.59297 C ? A ? 84 CG1 1
   ATOM 1265 CG2 B ILE A 131 ? -6.33470 13.60368 -1.86778 0.465 17.21209 C ? A ? 84 CG2 1
   ATOM 1266 CD1 B ILE A 131 ? -8.44755 15.77053 -0.86824 0.465 11.89541 C ? A ? 84 CD1 1
   ATOM 1267 N A SER A 132 ? -6.16179 11.95735 -5.00416 0.535 15.62250 N ? A ? 85 N 1
   ATOM 1268 CA A SER A 132 ? -5.54294 10.66696 -5.29807 0.535 14.04204 C ? A ? 85 CA 1
   ATOM 1269 C A SER A 132 ? -4.05361 10.69373 -5.02047 0.535 14.65470 C ? A ? 85 C 1
   ATOM 1270 O A SER A 132 ? -3.39271 11.72909 -5.18149 0.535 16.21672 O ? A ? 85 O 1
   ATOM 1271 CB A SER A 132 ? -5.76368 10.24103 -6.75329 0.535 18.25361 C ? A ? 85 CB 1
   ATOM 1272 OG A SER A 132 ? -7.13554 9.98739 -6.96603 0.535 25.18063 O ? A ? 85 OG 1
   ATOM 1273 N B SER A 132 ? -6.16161 11.87647 -4.70532 0.465 17.03934 N ? A ? 85 N 1
   ATOM 1274 CA B SER A 132 ? -5.53786 10.57567 -4.98403 0.465 13.07440 C ? A ? 85 CA 1
   ATOM 1275 C B SER A 132 ? -4.02848 10.67981 -4.86614 0.465 14.60985 C ? A ? 85 C 1
   ATOM 1276 O B SER A 132 ? -3.42799 11.66017 -5.34038 0.465 16.23071 O ? A ? 85 O 1
   ATOM 1277 CB B SER A 132 ? -5.88749 10.08111 -6.39251 0.465 17.05858 C ? A ? 85 CB 1
   ATOM 1278 OG B SER A 132 ? -5.61953 11.09704 -7.35376 0.465 16.80413 O ? A ? 85 OG 1
   ATOM 1279 N A PRO A 133 ? -3.49202 9.55784 -4.64123 0.535 15.01645 N ? A ? 86 N 1
   ATOM 1280 CA A PRO A 133 ? -2.03970 9.47525 -4.53041 0.535 12.10016 C ? A ? 86 CA 1
   ATOM 1281 C A PRO A 133 ? -1.41272 9.32122 -5.90122 0.535 17.00214 C ? A ? 86 C 1
   ATOM 1282 O A PRO A 133 ? -1.94389 8.63531 -6.77770 0.535 14.77203 O ? A ? 86 O 1
   ATOM 1283 CB A PRO A 133 ? -1.80071 8.20952 -3.68343 0.535 14.27869 C ? A ? 86 CB 1
   ATOM 1284 CG A PRO A 133 ? -3.15299 7.49167 -3.61664 0.535 18.82193 C ? A ? 86 CG 1
   ATOM 1285 CD A PRO A 133 ? -4.15291 8.25518 -4.45601 0.535 11.75684 C ? A ? 86 CD 1
   ATOM 1286 N B PRO A 133 ? -3.38518 9.68627 -4.26850 0.465 15.46392 N ? A ? 86 N 1
   ATOM 1287 CA B PRO A 133 ? -1.92563 9.66942 -4.27725 0.465 11.51249 C ? A ? 86 CA 1
   ATOM 1288 C B PRO A 133 ? -1.40348 9.40419 -5.67929 0.465 16.83381 C ? A ? 86 C 1
   ATOM 1289 O B PRO A 133 ? -2.09831 8.86031 -6.54215 0.465 15.37445 O ? A ? 86 O 1
   ATOM 1290 CB B PRO A 133 ? -1.56582 8.51155 -3.33066 0.465 14.52436 C ? A ? 86 CB 1
   ATOM 1291 CG B PRO A 133 ? -2.78430 7.61607 -3.35058 0.465 17.13737 C ? A ? 86 CG 1
   ATOM 1292 CD B PRO A 133 ? -3.95639 8.56818 -3.48572 0.465 11.15762 C ? A ? 86 CD 1
   ATOM 1293 N A VAL A 134 ? -0.28775 9.99641 -6.08079 0.535 13.84253 N ? A ? 87 N 1
   ATOM 1294 CA A VAL A 134 ? 0.62587 9.72973 -7.18602 0.535 12.13920 C ? A ? 87 CA 1
   ATOM 1295 C A VAL A 134 ? 1.61596 8.69101 -6.68939 0.535 15.01979 C ? A ? 87 C 1
   ATOM 1296 O A VAL A 134 ? 2.17784 8.86530 -5.60678 0.535 12.40428 O ? A ? 87 O 1
   ATOM 1297 CB A VAL A 134 ? 1.35390 11.01443 -7.61326 0.535 15.48722 C ? A ? 87 CB 1
   ATOM 1298 CG1 A VAL A 134 ? 2.31723 10.72135 -8.78730 0.535 12.16255 C ? A ? 87 CG1 1
   ATOM 1299 CG2 A VAL A 134 ? 0.34506 12.11811 -7.96429 0.535 12.39289 C ? A ? 87 CG2 1
   ATOM 1300 N B VAL A 134 ? -0.15630 9.81378 -5.89826 0.465 13.87750 N ? A ? 87 N 1
   ATOM 1301 CA B VAL A 134 ? 0.60026 9.46283 -7.10066 0.465 12.61951 C ? A ? 87 CA 1
   ATOM 1302 C B VAL A 134 ? 1.80018 8.63954 -6.65962 0.465 15.01523 C ? A ? 87 C 1
   ATOM 1303 O B VAL A 134 ? 2.66620 9.15586 -5.94616 0.465 14.75874 O ? A ? 87 O 1
   ATOM 1304 CB B VAL A 134 ? 1.08865 10.69539 -7.87451 0.465 17.08484 C ? A ? 87 CB 1
   ATOM 1305 CG1 B VAL A 134 ? 1.77001 10.23075 -9.16977 0.465 10.47117 C ? A ? 87 CG1 1
   ATOM 1306 CG2 B VAL A 134 ? -0.04823 11.68168 -8.17742 0.465 12.84718 C ? A ? 87 CG2 1
   ATOM 1307 N A ARG A 135 ? 1.81163 7.59627 -7.45080 0.535 16.12780 N ? A ? 88 N 1
   ATOM 1308 CA A ARG A 135 ? 2.71998 6.52393 -7.04833 0.535 16.90435 C ? A ? 88 CA 1
   ATOM 1309 C A ARG A 135 ? 3.81938 6.32049 -8.08710 0.535 20.53832 C ? A ? 88 C 1
   ATOM 1310 O A ARG A 135 ? 3.62150 6.58734 -9.27226 0.535 16.41711 O ? A ? 88 O 1
   ATOM 1311 CB A ARG A 135 ? 1.96637 5.19081 -6.84181 0.535 20.45501 C ? A ? 88 CB 1
   ATOM 1312 CG A ARG A 135 ? 0.83963 5.28707 -5.82637 0.535 19.09170 C ? A ? 88 CG 1
   ATOM 1313 CD A ARG A 135 ? 0.30769 3.91351 -5.40929 0.535 18.77812 C ? A ? 88 CD 1
   ATOM 1314 NE A ARG A 135 ? -0.70034 4.05224 -4.36745 0.535 18.73106 N ? A ? 88 NE 1
   ATOM 1315 CZ A ARG A 135 ? -0.41154 4.00471 -3.07896 0.535 23.30426 C ? A ? 88 CZ 1
   ATOM 1316 NH1 A ARG A 135 ? 0.81439 3.71545 -2.66222 0.535 22.90171 N ? A ? 88 NH1 1
   ATOM 1317 NH2 A ARG A 135 ? -1.36751 4.24092 -2.19290 0.535 23.99431 N ? A ? 88 NH2 1
   ATOM 1318 N B ARG A 135 ? 1.88218 7.37988 -7.11543 0.465 17.21003 N ? A ? 88 N 1
   ATOM 1319 CA B ARG A 135 ? 2.92825 6.46787 -6.66066 0.465 16.33823 C ? A ? 88 CA 1
   ATOM 1320 C B ARG A 135 ? 3.84535 6.07911 -7.80672 0.465 20.13470 C ? A ? 88 C 1
   ATOM 1321 O B ARG A 135 ? 3.38443 5.90971 -8.94145 0.465 15.38552 O ? A ? 88 O 1
   ATOM 1322 CB B ARG A 135 ? 2.34674 5.18591 -6.05967 0.465 21.38193 C ? A ? 88 CB 1
   ATOM 1323 CG B ARG A 135 ? 1.68836 5.33718 -4.69698 0.465 13.85901 C ? A ? 88 CG 1
   ATOM 1324 CD B ARG A 135 ? 0.99430 4.02483 -4.38285 0.465 17.61148 C ? A ? 88 CD 1
   ATOM 1325 NE B ARG A 135 ? 0.03450 4.12852 -3.29145 0.465 27.49851 N ? A ? 88 NE 1
   ATOM 1326 CZ B ARG A 135 ? 0.30063 3.79396 -2.03749 0.465 24.35955 C ? A ? 88 CZ 1
   ATOM 1327 NH1 B ARG A 135 ? 1.50602 3.36902 -1.67408 0.465 22.17939 N ? A ? 88 NH1 1
   ATOM 1328 NH2 B ARG A 135 ? -0.66204 3.88484 -1.12903 0.465 24.58351 N ? A ? 88 NH2 1
   ATOM 1329 N A ASP A 136 ? 4.98853 5.85340 -7.64355 0.535 17.91069 N ? A ? 89 N 1
   ATOM 1330 CA A ASP A 136 ? 5.93258 5.30387 -8.60001 0.535 19.55565 C ? A ? 89 CA 1
   ATOM 1331 C A ASP A 136 ? 5.60899 3.81951 -8.79713 0.535 21.29639 C ? A ? 89 C 1
   ATOM 1332 O A ASP A 136 ? 4.66739 3.28498 -8.21307 0.535 15.62061 O ? A ? 89 O 1
   ATOM 1333 CB A ASP A 136 ? 7.37876 5.53879 -8.16347 0.535 22.46442 C ? A ? 89 CB 1
   ATOM 1334 CG A ASP A 136 ? 7.74094 4.80472 -6.89290 0.535 24.53651 C ? A ? 89 CG 1
   ATOM 1335 OD1 A ASP A 136 ? 7.09991 3.78092 -6.55642 0.535 17.18881 O ? A ? 89 OD1 1
   ATOM 1336 OD2 A ASP A 136 ? 8.67806 5.28387 -6.22314 0.535 27.46465 O ? A ? 89 OD2 1
   ATOM 1337 N B ASP A 136 ? 5.13658 5.91446 -7.49322 0.465 18.15223 N ? A ? 89 N 1
   ATOM 1338 CA B ASP A 136 ? 6.08885 5.38240 -8.45246 0.465 19.53333 C ? A ? 89 CA 1
   ATOM 1339 C B ASP A 136 ? 6.00961 3.85351 -8.46645 0.465 18.46945 C ? A ? 89 C 1
   ATOM 1340 O B ASP A 136 ? 5.24260 3.23188 -7.72910 0.465 20.67517 O ? A ? 89 O 1
   ATOM 1341 CB B ASP A 136 ? 7.50425 5.90041 -8.16563 0.465 21.64550 C ? A ? 89 CB 1
   ATOM 1342 CG B ASP A 136 ? 8.14116 5.30359 -6.91591 0.465 23.26930 C ? A ? 89 CG 1
   ATOM 1343 OD1 B ASP A 136 ? 7.63763 4.30212 -6.35193 0.465 22.41520 O ? A ? 89 OD1 1
   ATOM 1344 OD2 B ASP A 136 ? 9.19046 5.84973 -6.50772 0.465 20.14272 O ? A ? 89 OD2 1
   ATOM 1345 N A GLU A 137 ? 6.37569 3.13373 -9.63270 0.535 24.45653 N ? A ? 90 N 1
   ATOM 1346 CA A GLU A 137 ? 5.98262 1.76852 -9.94283 0.535 22.17811 C ? A ? 90 CA 1
   ATOM 1347 C A GLU A 137 ? 6.40344 0.76164 -8.87296 0.535 29.29633 C ? A ? 90 C 1
   ATOM 1348 O A GLU A 137 ? 6.03628 -0.41897 -8.97047 0.535 30.97541 O ? A ? 90 O 1
   ATOM 1349 CB A GLU A 137 ? 6.51742 1.36766 -11.31809 0.535 24.76403 C ? A ? 90 CB 1
   ATOM 1350 CG A GLU A 137 ? 5.58131 1.82107 -12.42340 0.535 29.93958 C ? A ? 90 CG 1
   ATOM 1351 CD A GLU A 137 ? 6.16734 1.64011 -13.80844 0.535 35.46478 C ? A ? 90 CD 1
   ATOM 1352 OE1 A GLU A 137 ? 6.81599 2.58166 -14.34862 0.535 26.45783 O ? A ? 90 OE1 1
   ATOM 1353 OE2 A GLU A 137 ? 5.97452 0.53886 -14.35158 0.535 36.27039 O ? A ? 90 OE2 1
   ATOM 1354 N B GLU A 137 ? 6.80468 3.23058 -9.31894 0.465 22.91295 N ? A ? 90 N 1
   ATOM 1355 CA B GLU A 137 ? 6.54249 1.83568 -9.63446 0.465 22.84843 C ? A ? 90 CA 1
   ATOM 1356 C B GLU A 137 ? 6.97415 0.87954 -8.53760 0.465 23.98244 C ? A ? 90 C 1
   ATOM 1357 O B GLU A 137 ? 6.70210 -0.31736 -8.64125 0.465 28.94164 O ? A ? 90 O 1
   ATOM 1358 CB B GLU A 137 ? 7.18847 1.47893 -10.96595 0.465 24.03195 C ? A ? 90 CB 1
   ATOM 1359 CG B GLU A 137 ? 6.40329 2.14975 -12.06562 0.465 28.72280 C ? A ? 90 CG 1
   ATOM 1360 CD B GLU A 137 ? 6.68216 1.61067 -13.43825 0.465 35.16394 C ? A ? 90 CD 1
   ATOM 1361 OE1 B GLU A 137 ? 7.13367 0.44668 -13.54555 0.465 30.60549 O ? A ? 90 OE1 1
   ATOM 1362 OE2 B GLU A 137 ? 6.44754 2.37101 -14.41236 0.465 30.17076 O ? A ? 90 OE2 1
   ATOM 1363 N A THR A 138 ? 7.11249 1.20281 -7.83890 0.535 21.82274 N ? A ? 91 N 1
   ATOM 1364 CA A THR A 138 ? 7.31469 0.39676 -6.64746 0.535 25.36862 C ? A ? 91 CA 1
   ATOM 1365 C A THR A 138 ? 6.18298 0.56668 -5.64489 0.535 29.09240 C ? A ? 91 C 1
   ATOM 1366 O A THR A 138 ? 6.17334 -0.12928 -4.62311 0.535 25.58705 O ? A ? 91 O 1
   ATOM 1367 CB A THR A 138 ? 8.64765 0.76182 -5.97937 0.535 29.57342 C ? A ? 91 CB 1
   ATOM 1368 OG1 A THR A 138 ? 8.44477 1.81975 -5.03446 0.535 33.57835 O ? A ? 91 OG1 1
   ATOM 1369 CG2 A THR A 138 ? 9.66417 1.22111 -7.01196 0.535 27.18602 C ? A ? 91 CG2 1
   ATOM 1370 N B THR A 138 ? 7.59289 1.37505 -7.47445 0.465 22.99773 N ? A ? 91 N 1
   ATOM 1371 CA B THR A 138 ? 7.87025 0.55563 -6.30776 0.465 26.42272 C ? A ? 91 CA 1
   ATOM 1372 C B THR A 138 ? 6.91568 0.85803 -5.16186 0.465 32.29825 C ? A ? 91 C 1
   ATOM 1373 O B THR A 138 ? 7.10568 0.34308 -4.04923 0.465 29.56501 O ? A ? 91 O 1
   ATOM 1374 CB B THR A 138 ? 9.32134 0.75199 -5.87486 0.465 32.20373 C ? A ? 91 CB 1
   ATOM 1375 OG1 B THR A 138 ? 9.60843 2.15131 -5.80355 0.465 41.82575 O ? A ? 91 OG1 1
   ATOM 1376 CG2 B THR A 138 ? 10.25321 0.11783 -6.89178 0.465 37.64356 C ? A ? 91 CG2 1
   ATOM 1377 N A GLY A 139 ? 5.23662 1.47847 -5.90618 0.535 25.92743 N ? A ? 92 N 1
   ATOM 1378 CA A GLY A 139 ? 4.12494 1.73891 -5.01208 0.535 23.10588 C ? A ? 92 CA 1
   ATOM 1379 C A GLY A 139 ? 4.33010 2.90130 -4.05188 0.535 23.71459 C ? A ? 92 C 1
   ATOM 1380 O A GLY A 139 ? 3.36396 3.32077 -3.41428 0.535 27.46804 O ? A ? 92 O 1
   ATOM 1381 N B GLY A 139 ? 5.89792 1.68765 -5.40182 0.465 26.71644 N ? A ? 92 N 1
   ATOM 1382 CA B GLY A 139 ? 4.89868 1.98813 -4.39392 0.465 31.03318 C ? A ? 92 CA 1
   ATOM 1383 C B GLY A 139 ? 5.17183 3.20038 -3.52520 0.465 24.53972 C ? A ? 92 C 1
   ATOM 1384 O B GLY A 139 ? 4.34875 3.49953 -2.64823 0.465 21.15447 O ? A ? 92 O 1
   ATOM 1385 N A ASN A 140 ? 5.55121 3.42522 -3.91699 0.535 19.84217 N ? A ? 93 N 1
   ATOM 1386 CA A ASN A 140 ? 5.77441 4.58859 -3.06025 0.535 24.81636 C ? A ? 93 CA 1
   ATOM 1387 C A ASN A 140 ? 4.93383 5.77630 -3.53537 0.535 17.27633 C ? A ? 93 C 1
   ATOM 1388 O A ASN A 140 ? 4.70801 5.95616 -4.73260 0.535 18.15678 O ? A ? 93 O 1
   ATOM 1389 CB A ASN A 140 ? 7.25801 4.97097 -3.06158 0.535 23.28636 C ? A ? 93 CB 1
   ATOM 1390 CG A ASN A 140 ? 8.06344 4.20649 -2.00542 0.535 36.25175 C ? A ? 93 CG 1
   ATOM 1391 OD1 A ASN A 140 ? 7.74026 3.06481 -1.67319 0.535 37.69215 O ? A ? 93 OD1 1
   ATOM 1392 ND2 A ASN A 140 ? 9.10350 4.84796 -1.46453 0.535 33.60701 N ? A ? 93 ND2 1
   ATOM 1393 N B ASN A 140 ? 6.29681 3.89310 -3.72755 0.465 16.02595 N ? A ? 93 N 1
   ATOM 1394 CA B ASN A 140 ? 6.59107 5.12837 -3.00486 0.465 24.77468 C ? A ? 93 CA 1
   ATOM 1395 C B ASN A 140 ? 5.59531 6.22255 -3.37735 0.465 19.64940 C ? A ? 93 C 1
   ATOM 1396 O B ASN A 140 ? 5.37455 6.46822 -4.56060 0.465 16.98211 O ? A ? 93 O 1
   ATOM 1397 CB B ASN A 140 ? 8.00746 5.59792 -3.33540 0.465 23.33721 C ? A ? 93 CB 1
   ATOM 1398 CG B ASN A 140 ? 9.03397 4.47101 -3.24914 0.465 37.97911 C ? A ? 93 CG 1
   ATOM 1399 OD1 B ASN A 140 ? 8.92334 3.57758 -2.40588 0.465 27.11358 O ? A ? 93 OD1 1
   ATOM 1400 ND2 B ASN A 140 ? 10.03154 4.50924 -4.12651 0.465 30.06451 N ? A ? 93 ND2 1
   ATOM 1401 N A VAL A 141 ? 4.48259 6.60093 -2.58840 0.535 18.88097 N ? A ? 94 N 1
   ATOM 1402 CA A VAL A 141 ? 3.70355 7.80044 -2.91415 0.535 14.41535 C ? A ? 94 CA 1
   ATOM 1403 C A VAL A 141 ? 4.65040 8.95119 -3.27272 0.535 15.71536 C ? A ? 94 C 1
   ATOM 1404 O A VAL A 141 ? 5.52305 9.32689 -2.47886 0.535 23.04563 O ? A ? 94 O 1
   ATOM 1405 CB A VAL A 141 ? 2.78676 8.17602 -1.73906 0.535 17.61191 C ? A ? 94 CB 1
   ATOM 1406 CG1 A VAL A 141 ? 1.73299 9.23425 -2.15005 0.535 14.08504 C ? A ? 94 CG1 1
   ATOM 1407 CG2 A VAL A 141 ? 2.09145 6.93470 -1.22508 0.535 22.13808 C ? A ? 94 CG2 1
   ATOM 1408 N B VAL A 141 ? 5.01148 6.89251 -2.37514 0.465 17.71313 N ? A ? 94 N 1
   ATOM 1409 CA B VAL A 141 ? 4.09185 8.00256 -2.63349 0.465 18.33291 C ? A ? 94 CA 1
   ATOM 1410 C B VAL A 141 ? 4.90639 9.27224 -2.85545 0.465 20.20109 C ? A ? 94 C 1
   ATOM 1411 O B VAL A 141 ? 5.63047 9.72991 -1.96588 0.465 17.14764 O ? A ? 94 O 1
   ATOM 1412 CB B VAL A 141 ? 3.08548 8.18183 -1.48507 0.465 14.02299 C ? A ? 94 CB 1
   ATOM 1413 CG1 B VAL A 141 ? 2.21534 9.43545 -1.73758 0.465 16.49532 C ? A ? 94 CG1 1
   ATOM 1414 CG2 B VAL A 141 ? 2.19810 6.95510 -1.39048 0.465 22.01274 C ? A ? 94 CG2 1
   ATOM 1415 N A VAL A 142 ? 4.49060 9.50317 -4.47901 0.535 14.03639 N ? A ? 95 N 1
   ATOM 1416 CA A VAL A 142 ? 5.29723 10.63006 -4.94731 0.535 16.55235 C ? A ? 95 CA 1
   ATOM 1417 C A VAL A 142 ? 4.67709 11.97502 -4.55002 0.535 19.83677 C ? A ? 95 C 1
   ATOM 1418 O A VAL A 142 ? 5.39523 12.94860 -4.27948 0.535 19.46931 O ? A ? 95 O 1
   ATOM 1419 CB A VAL A 142 ? 5.44938 10.53004 -6.48049 0.535 11.95090 C ? A ? 95 CB 1
   ATOM 1420 CG1 A VAL A 142 ? 6.20927 11.68278 -7.02868 0.535 14.20428 C ? A ? 95 CG1 1
   ATOM 1421 CG2 A VAL A 142 ? 6.17072 9.20499 -6.83356 0.535 14.10009 C ? A ? 95 CG2 1
   ATOM 1422 N B VAL A 142 ? 4.79670 9.84213 -4.04737 0.465 14.25141 N ? A ? 95 N 1
   ATOM 1423 CA B VAL A 142 ? 5.61920 10.98170 -4.41666 0.465 15.30796 C ? A ? 95 CA 1
   ATOM 1424 C B VAL A 142 ? 4.83855 12.29728 -4.33213 0.465 18.47276 C ? A ? 95 C 1
   ATOM 1425 O B VAL A 142 ? 5.45512 13.36995 -4.23822 0.465 18.20062 O ? A ? 95 O 1
   ATOM 1426 CB B VAL A 142 ? 6.17939 10.77449 -5.83625 0.465 21.69465 C ? A ? 95 CB 1
   ATOM 1427 CG1 B VAL A 142 ? 7.26642 11.78738 -6.15462 0.465 27.16995 C ? A ? 95 CG1 1
   ATOM 1428 CG2 B VAL A 142 ? 6.70886 9.34626 -5.97895 0.465 21.79866 C ? A ? 95 CG2 1
   ATOM 1429 N A ALA A 143 ? 3.36057 12.04299 -4.50043 0.535 15.49931 N ? A ? 96 N 1
   ATOM 1430 CA A ALA A 143 ? 2.66521 13.31413 -4.32749 0.535 13.26453 C ? A ? 96 CA 1
   ATOM 1431 C A ALA A 143 ? 1.21289 12.96426 -4.07097 0.535 15.87390 C ? A ? 96 C 1
   ATOM 1432 O A ALA A 143 ? 0.83743 11.79312 -4.12808 0.535 13.67406 O ? A ? 96 O 1
   ATOM 1433 CB A ALA A 143 ? 2.79830 14.18505 -5.57095 0.535 14.12100 C ? A ? 96 CB 1
   ATOM 1434 N B ALA A 143 ? 3.51299 12.24549 -4.35903 0.465 17.41843 N ? A ? 96 N 1
   ATOM 1435 CA B ALA A 143 ? 2.69482 13.45255 -4.34251 0.465 12.85642 C ? A ? 96 CA 1
   ATOM 1436 C B ALA A 143 ? 1.25087 13.02259 -4.15919 0.465 15.90855 C ? A ? 96 C 1
   ATOM 1437 O B ALA A 143 ? 0.92472 11.84986 -4.33795 0.465 12.82399 O ? A ? 96 O 1
   ATOM 1438 CB B ALA A 143 ? 2.83149 14.24060 -5.64351 0.465 14.21377 C ? A ? 96 CB 1
   ATOM 1439 N . PHE A 144 ? 0.39485 13.98448 -3.80316 1.000 11.91090 N ? A ? 97 N 1
   ATOM 1440 CA . PHE A 144 ? -1.05121 13.85248 -3.93045 1.000 13.14779 C ? A ? 97 CA 1
   ATOM 1441 C . PHE A 144 ? -1.52270 14.85663 -4.95965 1.000 11.49328 C ? A ? 97 C 1
   ATOM 1442 O . PHE A 144 ? -0.95084 15.92247 -5.10689 1.000 13.08082 O ? A ? 97 O 1
   ATOM 1443 CB . PHE A 144 ? -1.81171 14.13079 -2.60933 1.000 11.07154 C ? A ? 97 CB 1
   ATOM 1444 CG . PHE A 144 ? -1.62246 13.06067 -1.58445 1.000 16.94551 C ? A ? 97 CG 1
   ATOM 1445 CD1 . PHE A 144 ? -2.48543 11.95581 -1.55427 1.000 13.51912 C ? A ? 97 CD1 1
   ATOM 1446 CD2 . PHE A 144 ? -0.57414 13.14562 -0.68083 1.000 13.09969 C ? A ? 97 CD2 1
   ATOM 1447 CE1 . PHE A 144 ? -2.32474 10.94233 -0.56146 1.000 14.40401 C ? A ? 97 CE1 1
   ATOM 1448 CE2 . PHE A 144 ? -0.35157 12.14481 0.26171 1.000 17.40941 C ? A ? 97 CE2 1
   ATOM 1449 CZ . PHE A 144 ? -1.26971 11.02259 0.33746 1.000 14.35247 C ? A ? 97 CZ 1
   ATOM 1450 N A VAL A 145 ? -2.59364 14.52166 -5.67662 0.379 13.88830 N ? A ? 98 N 1
   ATOM 1451 CA A VAL A 145 ? -3.25354 15.49006 -6.54617 0.379 14.00236 C ? A ? 98 CA 1
   ATOM 1452 C A VAL A 145 ? -4.68739 15.64482 -6.06410 0.379 17.77200 C ? A ? 98 C 1
   ATOM 1453 O A VAL A 145 ? -5.33909 14.65734 -5.70733 0.379 16.65906 O ? A ? 98 O 1
   ATOM 1454 CB A VAL A 145 ? -3.21187 15.07222 -8.03318 0.379 17.42373 C ? A ? 98 CB 1
   ATOM 1455 CG1 A VAL A 145 ? -3.90775 13.74460 -8.25122 0.379 17.11254 C ? A ? 98 CG1 1
   ATOM 1456 CG2 A VAL A 145 ? -3.84132 16.17900 -8.92229 0.379 21.14197 C ? A ? 98 CG2 1
   ATOM 1457 N B VAL A 145 ? -2.60587 14.52351 -5.65869 0.621 13.88973 N ? A ? 98 N 1
   ATOM 1458 CA B VAL A 145 ? -3.25375 15.47513 -6.55466 0.621 13.96110 C ? A ? 98 CA 1
   ATOM 1459 C B VAL A 145 ? -4.69248 15.63944 -6.08950 0.621 17.84326 C ? A ? 98 C 1
   ATOM 1460 O B VAL A 145 ? -5.36217 14.64461 -5.79277 0.621 16.71582 O ? A ? 98 O 1
   ATOM 1461 CB B VAL A 145 ? -3.20527 14.99298 -8.01831 0.621 17.36190 C ? A ? 98 CB 1
   ATOM 1462 CG1 B VAL A 145 ? -4.08045 15.91613 -8.90026 0.621 22.43216 C ? A ? 98 CG1 1
   ATOM 1463 CG2 B VAL A 145 ? -1.75547 14.95162 -8.52198 0.621 12.40548 C ? A ? 98 CG2 1
   ATOM 1464 N . GLY A 146 ? -5.16860 16.87762 -6.03692 1.000 15.95592 N ? A ? 99 N 1
   ATOM 1465 CA . GLY A 146 ? -6.55504 17.16333 -5.68896 1.000 14.29840 C ? A ? 99 CA 1
   ATOM 1466 C . GLY A 146 ? -7.24817 17.87383 -6.83534 1.000 16.36209 C ? A ? 99 C 1
   ATOM 1467 O . GLY A 146 ? -6.65525 18.73966 -7.48907 1.000 19.30423 O ? A ? 99 O 1
   ATOM 1468 N . VAL A 147 ? -8.48977 17.48146 -7.09635 1.000 15.57309 N ? A ? 100 N 1
   ATOM 1469 CA . VAL A 147 ? -9.31087 18.15615 -8.09459 1.000 16.11189 C ? A ? 100 CA 1
   ATOM 1470 C . VAL A 147 ? -10.51542 18.73187 -7.38121 1.000 12.68828 C ? A ? 100 C 1
   ATOM 1471 O . VAL A 147 ? -11.19098 18.02086 -6.61714 1.000 17.11663 O ? A ? 100 O 1
   ATOM 1472 CB . VAL A 147 ? -9.73371 17.16948 -9.19321 1.000 18.11740 C ? A ? 100 CB 1
   ATOM 1473 CG1 . VAL A 147 ? -10.73163 17.84442 -10.18891 1.000 19.17546 C ? A ? 100 CG1 1
   ATOM 1474 CG2 . VAL A 147 ? -8.46014 16.68816 -9.90389 1.000 17.52914 C ? A ? 100 CG2 1
   ATOM 1475 N . LYS A 148 ? -10.79549 20.00754 -7.63654 1.000 16.05330 N ? A ? 101 N 1
   ATOM 1476 CA . LYS A 148 ? -11.78582 20.81367 -6.92457 1.000 21.36599 C ? A ? 101 CA 1
   ATOM 1477 C . LYS A 148 ? -12.75888 21.34446 -7.95043 1.000 27.69657 C ? A ? 101 C 1
   ATOM 1478 O . LYS A 148 ? -12.35684 22.13868 -8.81123 1.000 23.15972 O ? A ? 101 O 1
   ATOM 1479 CB . LYS A 148 ? -11.12732 22.02230 -6.22949 1.000 21.04439 C ? A ? 101 CB 1
   ATOM 1480 CG . LYS A 148 ? -10.12954 21.60429 -5.19660 1.000 34.60057 C ? A ? 101 CG 1
   ATOM 1481 CD . LYS A 148 ? -8.91081 22.49378 -5.15238 1.000 46.41578 C ? A ? 101 CD 1
   ATOM 1482 CE . LYS A 148 ? -7.93246 21.95342 -4.09398 1.000 34.88925 C ? A ? 101 CE 1
   ATOM 1483 NZ . LYS A 148 ? -7.58159 20.53107 -4.37012 1.000 22.97341 N ? A ? 101 NZ 1
   ATOM 1484 N . THR A 149 ? -14.01954 20.93426 -7.85279 1.000 25.02885 N ? A ? 102 N 1
   ATOM 1485 CA . THR A 149 ? -15.08004 21.50304 -8.67202 1.000 24.95954 C ? A ? 102 CA 1
   ATOM 1486 C . THR A 149 ? -16.04488 22.26820 -7.78872 1.000 25.11281 C ? A ? 102 C 1
   ATOM 1487 O . THR A 149 ? -16.54556 21.72271 -6.80050 1.000 21.18309 O ? A ? 102 O 1
   ATOM 1488 CB . THR A 149 ? -15.84551 20.42336 -9.42770 1.000 36.76901 C ? A ? 102 CB 1
   ATOM 1489 OG1 . THR A 149 ? -14.90742 19.62990 -10.15459 1.000 25.73802 O ? A ? 102 OG1 1
   ATOM 1490 CG2 . THR A 149 ? -16.81046 21.08973 -10.40107 1.000 28.73470 C ? A ? 102 CG2 1
   ATOM 1491 N . ASP A 150 ? -16.28416 23.53282 -8.13194 1.000 22.85445 N ? A ? 103 N 1
   ATOM 1492 CA . ASP A 150 ? -17.24744 24.32575 -7.38896 1.000 20.68053 C ? A ? 103 CA 1
   ATOM 1493 C . ASP A 150 ? -18.63625 23.89915 -7.84806 1.000 24.23508 C ? A ? 103 C 1
   ATOM 1494 O . ASP A 150 ? -19.03470 24.20796 -8.97493 1.000 29.03078 O ? A ? 103 O 1
   ATOM 1495 CB . ASP A 150 ? -16.99079 25.81051 -7.62117 1.000 25.32903 C ? A ? 103 CB 1
   ATOM 1496 CG . ASP A 150 ? -17.91546 26.69176 -6.79846 1.000 32.47333 C ? A ? 103 CG 1
   ATOM 1497 OD1 . ASP A 150 ? -18.90450 26.14109 -6.24931 1.000 25.92952 O ? A ? 103 OD1 1
   ATOM 1498 OD2 . ASP A 150 ? -17.64418 27.91192 -6.70648 1.000 23.47672 O ? A ? 103 OD2 1
   ATOM 1499 N . VAL A 151 ? -19.35663 23.17715 -6.98745 1.000 25.33019 N ? A ? 104 N 1
   ATOM 1500 CA . VAL A 151 ? -20.69172 22.66883 -7.28222 1.000 33.07983 C ? A ? 104 CA 1
   ATOM 1501 C . VAL A 151 ? -21.74945 23.40782 -6.46592 1.000 43.54322 C ? A ? 104 C 1
   ATOM 1502 O . VAL A 151 ? -22.81395 22.85881 -6.20226 1.000 37.33328 O ? A ? 104 O 1
   ATOM 1503 CB . VAL A 151 ? -20.79672 21.14698 -7.05782 1.000 26.72374 C ? A ? 104 CB 1
   ATOM 1504 CG1 . VAL A 151 ? -19.84394 20.43109 -7.97483 1.000 29.42060 C ? A ? 104 CG1 1
   ATOM 1505 CG2 . VAL A 151 ? -20.56895 20.74560 -5.54514 1.000 28.80059 C ? A ? 104 CG2 1
   ATOM 1506 N . THR A 152 ? -21.46139 24.64125 -6.04010 1.000 24.13513 N ? A ? 105 N 1
   ATOM 1507 CA . THR A 152 ? -22.47247 25.39923 -5.29746 1.000 26.24555 C ? A ? 105 CA 1
   ATOM 1508 C . THR A 152 ? -23.76002 25.56787 -6.10375 1.000 45.59234 C ? A ? 105 C 1
   ATOM 1509 O . THR A 152 ? -24.86228 25.33150 -5.59142 1.000 45.03414 O ? A ? 105 O 1
   ATOM 1510 CB . THR A 152 ? -21.92828 26.76539 -4.90545 1.000 29.69910 C ? A ? 105 CB 1
   ATOM 1511 OG1 . THR A 152 ? -20.63034 26.59523 -4.35780 1.000 25.25431 O ? A ? 105 OG1 1
   ATOM 1512 CG2 . THR A 152 ? -22.80108 27.39679 -3.81371 1.000 33.25429 C ? A ? 105 CG2 1
   ATOM 1513 N . ALA A 153 ? -23.64033 25.98738 -7.36180 1.000 51.69732 N ? A ? 106 N 1
   ATOM 1514 CA . ALA A 153 ? -24.79415 26.41506 -8.17498 1.000 83.21409 C ? A ? 106 CA 1
   ATOM 1515 C . ALA A 153 ? -25.93962 25.38806 -8.25332 1.000 74.22248 C ? A ? 106 C 1
   ATOM 1516 O . ALA A 153 ? -25.73381 24.21831 -8.59309 1.000 89.45698 O ? A ? 106 O 1
   ATOM 1517 CB . ALA A 153 ? -24.32060 26.78082 -9.59092 1.000 69.68806 C ? A ? 106 CB 1
   ATOM 1518 N . ALA B 48 ? 14.94748 9.55924 -5.31513 1.000 35.82944 N ? B ? 1 N 1
   ATOM 1519 CA . ALA B 48 ? 13.54185 9.93996 -5.41216 1.000 33.49597 C ? B ? 1 CA 1
   ATOM 1520 C . ALA B 48 ? 13.11071 9.90218 -6.87066 1.000 31.34675 C ? B ? 1 C 1
   ATOM 1521 O . ALA B 48 ? 13.93088 10.08833 -7.77150 1.000 32.10884 O ? B ? 1 O 1
   ATOM 1522 CB . ALA B 48 ? 13.30182 11.36888 -4.80606 1.000 39.36464 C ? B ? 1 CB 1
   ATOM 1523 N A SER B 49 ? 11.81895 9.66684 -7.10330 0.532 25.17441 N ? B ? 2 N 1
   ATOM 1524 CA A SER B 49 ? 11.29720 9.60313 -8.46246 0.532 20.23203 C ? B ? 2 CA 1
   ATOM 1525 C A SER B 49 ? 10.96055 11.01002 -8.95955 0.532 22.34111 C ? B ? 2 C 1
   ATOM 1526 O A SER B 49 ? 10.48215 11.85242 -8.18848 0.532 17.72719 O ? B ? 2 O 1
   ATOM 1527 CB A SER B 49 ? 10.05436 8.70671 -8.50001 0.532 23.38638 C ? B ? 2 CB 1
   ATOM 1528 OG A SER B 49 ? 10.24873 7.47937 -7.80985 0.532 24.44372 O ? B ? 2 OG 1
   ATOM 1529 N B SER B 49 ? 11.82709 9.66235 -7.11034 0.468 25.19219 N ? B ? 2 N 1
   ATOM 1530 CA B SER B 49 ? 11.32099 9.59720 -8.47230 0.468 20.23723 C ? B ? 2 CA 1
   ATOM 1531 C B SER B 49 ? 10.95736 10.99890 -8.95592 0.468 22.33258 C ? B ? 2 C 1
   ATOM 1532 O B SER B 49 ? 10.47483 11.82980 -8.17527 0.468 17.71867 O ? B ? 2 O 1
   ATOM 1533 CB B SER B 49 ? 10.11530 8.65746 -8.53155 0.468 23.42917 C ? B ? 2 CB 1
   ATOM 1534 OG B SER B 49 ? 10.53323 7.30043 -8.46466 0.468 19.86863 O ? B ? 2 OG 1
   ATOM 1535 N . GLY B 50 ? 11.23178 11.26426 -10.24775 1.000 18.21164 N ? B ? 3 N 1
   ATOM 1536 CA . GLY B 50 ? 10.84873 12.51483 -10.85438 1.000 17.34081 C ? B ? 3 CA 1
   ATOM 1537 C . GLY B 50 ? 9.35909 12.50997 -11.13897 1.000 15.44776 C ? B ? 3 C 1
   ATOM 1538 O . GLY B 50 ? 8.71913 11.44925 -11.27386 1.000 16.38433 O ? B ? 3 O 1
   ATOM 1539 N A MET B 51 ? 8.77837 13.70780 -11.18230 0.472 15.18822 N ? B ? 4 N 1
   ATOM 1540 CA A MET B 51 ? 7.33817 13.86211 -11.37333 0.472 17.69840 C ? B ? 4 CA 1
   ATOM 1541 C A MET B 51 ? 7.11139 15.01056 -12.33753 0.472 16.34920 C ? B ? 4 C 1
   ATOM 1542 O A MET B 51 ? 7.81696 16.01950 -12.26861 0.472 15.76119 O ? B ? 4 O 1
   ATOM 1543 CB A MET B 51 ? 6.61225 14.13932 -10.04045 0.472 14.39400 C ? B ? 4 CB 1
   ATOM 1544 CG A MET B 51 ? 5.20246 14.74345 -10.17621 0.472 24.89680 C ? B ? 4 CG 1
   ATOM 1545 SD A MET B 51 ? 4.37208 15.14878 -8.58885 0.472 42.40989 S ? B ? 4 SD 1
   ATOM 1546 CE A MET B 51 ? 5.64499 16.00321 -7.66565 0.472 15.56815 C ? B ? 4 CE 1
   ATOM 1547 N B MET B 51 ? 8.78521 13.70364 -11.21155 0.528 15.19518 N ? B ? 4 N 1
   ATOM 1548 CA B MET B 51 ? 7.36863 13.80789 -11.53704 0.528 17.55883 C ? B ? 4 CA 1
   ATOM 1549 C B MET B 51 ? 7.18875 15.06412 -12.35775 0.528 16.39964 C ? B ? 4 C 1
   ATOM 1550 O B MET B 51 ? 7.76043 16.10480 -12.02506 0.528 16.52694 O ? B ? 4 O 1
   ATOM 1551 CB B MET B 51 ? 6.48554 13.87881 -10.28602 0.528 14.85800 C ? B ? 4 CB 1
   ATOM 1552 CG B MET B 51 ? 4.97189 13.90025 -10.59347 0.528 10.32377 C ? B ? 4 CG 1
   ATOM 1553 SD B MET B 51 ? 4.00246 14.10354 -9.09250 0.528 10.69250 S ? B ? 4 SD 1
   ATOM 1554 CE B MET B 51 ? 4.36668 15.82649 -8.63128 0.528 22.47922 C ? B ? 4 CE 1
   ATOM 1555 N A THR B 52 ? 6.15778 14.83850 -13.25377 0.472 12.81908 N ? B ? 5 N 1
   ATOM 1556 CA A THR B 52 ? 5.78729 15.87738 -14.20368 0.472 15.43888 C ? B ? 5 CA 1
   ATOM 1557 C A THR B 52 ? 4.28101 16.08780 -14.13673 0.472 13.89187 C ? B ? 5 C 1
   ATOM 1558 O A THR B 52 ? 3.51728 15.15794 -13.87189 0.472 13.36115 O ? B ? 5 O 1
   ATOM 1559 CB A THR B 52 ? 6.21004 15.52899 -15.66994 0.472 10.77207 C ? B ? 5 CB 1
   ATOM 1560 OG1 A THR B 52 ? 5.91801 14.18815 -15.94881 0.472 16.05413 O ? B ? 5 OG1 1
   ATOM 1561 CG2 A THR B 52 ? 7.69255 15.73944 -15.90427 0.472 19.05053 C ? B ? 5 CG2 1
   ATOM 1562 N B THR B 52 ? 6.43587 14.95275 -13.43998 0.528 14.49904 N ? B ? 5 N 1
   ATOM 1563 CA B THR B 52 ? 6.04691 16.11116 -14.22391 0.528 13.93679 C ? B ? 5 CA 1
   ATOM 1564 C B THR B 52 ? 4.53302 16.04640 -14.36902 0.528 13.57038 C ? B ? 5 C 1
   ATOM 1565 O B THR B 52 ? 3.96421 14.95896 -14.47538 0.528 17.96325 O ? B ? 5 O 1
   ATOM 1566 CB B THR B 52 ? 6.79793 16.15447 -15.60825 0.528 28.94210 C ? B ? 5 CB 1
   ATOM 1567 OG1 B THR B 52 ? 5.90005 15.92218 -16.69339 0.528 27.77498 O ? B ? 5 OG1 1
   ATOM 1568 CG2 B THR B 52 ? 7.97572 15.14738 -15.67858 0.528 14.20340 C ? B ? 5 CG2 1
   ATOM 1569 N A VAL B 53 ? 3.85849 17.33169 -14.33746 0.472 14.20578 N ? B ? 6 N 1
   ATOM 1570 CA A VAL B 53 ? 2.44647 17.66118 -14.50692 0.472 14.60425 C ? B ? 6 CA 1
   ATOM 1571 C A VAL B 53 ? 2.30089 18.41922 -15.81949 0.472 12.68787 C ? B ? 6 C 1
   ATOM 1572 O A VAL B 53 ? 3.00992 19.40338 -16.04191 0.472 14.16397 O ? B ? 6 O 1
   ATOM 1573 CB A VAL B 53 ? 1.90805 18.51390 -13.34451 0.472 9.91758 C ? B ? 6 CB 1
   ATOM 1574 CG1 A VAL B 53 ? 0.45409 18.87142 -13.64500 0.472 11.18958 C ? B ? 6 CG1 1
   ATOM 1575 CG2 A VAL B 53 ? 2.00907 17.75194 -12.01577 0.472 15.94508 C ? B ? 6 CG2 1
   ATOM 1576 N B VAL B 53 ? 3.88144 17.20274 -14.27524 0.528 14.32061 N ? B ? 6 N 1
   ATOM 1577 CA B VAL B 53 ? 2.44696 17.34882 -14.51546 0.528 13.47489 C ? B ? 6 CA 1
   ATOM 1578 C B VAL B 53 ? 2.32236 18.19323 -15.78026 0.528 13.17510 C ? B ? 6 C 1
   ATOM 1579 O B VAL B 53 ? 3.13464 19.09576 -15.99598 0.528 12.30979 O ? B ? 6 O 1
   ATOM 1580 CB B VAL B 53 ? 1.75284 18.01697 -13.30451 0.528 17.68773 C ? B ? 6 CB 1
   ATOM 1581 CG1 B VAL B 53 ? 0.22365 18.06382 -13.49919 0.528 11.30749 C ? B ? 6 CG1 1
   ATOM 1582 CG2 B VAL B 53 ? 2.10079 17.26240 -11.99338 0.528 12.81609 C ? B ? 6 CG2 1
   ATOM 1583 N A THR B 54 ? 1.38700 17.96538 -16.68914 0.472 14.04408 N ? B ? 7 N 1
   ATOM 1584 CA A THR B 54 ? 1.10388 18.65480 -17.93519 0.472 14.00229 C ? B ? 7 CA 1
   ATOM 1585 C A THR B 54 ? -0.35244 19.09609 -17.96721 0.472 14.89057 C ? B ? 7 C 1
   ATOM 1586 O A THR B 54 ? -1.21260 18.54327 -17.26729 0.472 13.36039 O ? B ? 7 O 1
   ATOM 1587 CB A THR B 54 ? 1.34062 17.77126 -19.18455 0.472 14.46822 C ? B ? 7 CB 1
   ATOM 1588 OG1 A THR B 54 ? 0.34862 16.71546 -19.22454 0.472 13.16077 O ? B ? 7 OG1 1
   ATOM 1589 CG2 A THR B 54 ? 2.75327 17.18950 -19.19295 0.472 13.94001 C ? B ? 7 CG2 1
   ATOM 1590 N B THR B 54 ? 1.37056 17.85555 -16.66090 0.528 14.17694 N ? B ? 7 N 1
   ATOM 1591 CA B THR B 54 ? 1.16602 18.62549 -17.87802 0.528 13.81790 C ? B ? 7 CA 1
   ATOM 1592 C B THR B 54 ? -0.30826 18.97844 -17.98913 0.528 14.97014 C ? B ? 7 C 1
   ATOM 1593 O B THR B 54 ? -1.16697 18.31909 -17.39259 0.528 13.06625 O ? B ? 7 O 1
   ATOM 1594 CB B THR B 54 ? 1.56638 17.86835 -19.17651 0.528 13.59823 C ? B ? 7 CB 1
   ATOM 1595 OG1 B THR B 54 ? 0.60939 16.81489 -19.44053 0.528 16.87110 O ? B ? 7 OG1 1
   ATOM 1596 CG2 B THR B 54 ? 2.99692 17.29983 -19.08686 0.528 13.74093 C ? B ? 7 CG2 1
   ATOM 1597 N A ASP B 55 ? -0.63330 20.06566 -18.83790 0.472 18.55812 N ? B ? 8 N 1
   ATOM 1598 CA A ASP B 55 ? -2.01654 20.29830 -19.24385 0.472 14.80353 C ? B ? 8 CA 1
   ATOM 1599 C A ASP B 55 ? -2.54465 19.07864 -19.98487 0.472 17.23979 C ? B ? 8 C 1
   ATOM 1600 O A ASP B 55 ? -1.78945 18.27964 -20.54001 0.472 15.00360 O ? B ? 8 O 1
   ATOM 1601 CB A ASP B 55 ? -2.13759 21.53798 -20.14188 0.472 14.97506 C ? B ? 8 CB 1
   ATOM 1602 CG A ASP B 55 ? -2.19272 22.83758 -19.34713 0.472 30.29364 C ? B ? 8 CG 1
   ATOM 1603 OD1 A ASP B 55 ? -1.98994 22.80791 -18.10810 0.472 28.67889 O ? B ? 8 OD1 1
   ATOM 1604 OD2 A ASP B 55 ? -2.45929 23.89844 -19.95158 0.472 32.45659 O ? B ? 8 OD2 1
   ATOM 1605 N B ASP B 55 ? -0.60309 19.98887 -18.80874 0.528 18.48435 N ? B ? 8 N 1
   ATOM 1606 CA B ASP B 55 ? -1.99494 20.22747 -19.19020 0.528 14.71956 C ? B ? 8 CA 1
   ATOM 1607 C B ASP B 55 ? -2.54103 19.03246 -19.95725 0.528 17.29835 C ? B ? 8 C 1
   ATOM 1608 O B ASP B 55 ? -1.80476 18.21518 -20.51078 0.528 14.97616 O ? B ? 8 O 1
   ATOM 1609 CB B ASP B 55 ? -2.14124 21.48107 -20.05792 0.528 15.03419 C ? B ? 8 CB 1
   ATOM 1610 CG B ASP B 55 ? -2.15606 22.75634 -19.23826 0.528 30.55940 C ? B ? 8 CG 1
   ATOM 1611 OD1 B ASP B 55 ? -2.66140 22.74076 -18.08530 0.528 25.18296 O ? B ? 8 OD1 1
   ATOM 1612 OD2 B ASP B 55 ? -1.66501 23.78282 -19.74382 0.528 31.45235 O ? B ? 8 OD2 1
   ATOM 1613 N . ALA B 56 ? -3.86017 18.91744 -19.95094 1.000 16.14489 N ? B ? 9 N 1
   ATOM 1614 CA . ALA B 56 ? -4.47786 17.77942 -20.59967 1.000 20.10069 C ? B ? 9 CA 1
   ATOM 1615 C . ALA B 56 ? -4.60805 17.95813 -22.10424 1.000 22.51091 C ? B ? 9 C 1
   ATOM 1616 O . ALA B 56 ? -4.54195 16.97052 -22.84745 1.000 18.03826 O ? B ? 9 O 1
   ATOM 1617 CB . ALA B 56 ? -5.87039 17.55181 -20.02118 1.000 25.42658 C ? B ? 9 CB 1
   ATOM 1618 N . GLY B 57 ? -4.86006 19.18214 -22.57025 1.000 19.68685 N ? B ? 10 N 1
   ATOM 1619 CA . GLY B 57 ? -5.24735 19.36885 -23.94668 1.000 19.55200 C ? B ? 10 CA 1
   ATOM 1620 C . GLY B 57 ? -4.11029 19.90805 -24.78254 1.000 26.00415 C ? B ? 10 C 1
   ATOM 1621 O . GLY B 57 ? -3.01487 20.22437 -24.29069 1.000 20.67342 O ? B ? 10 O 1
   ATOM 1622 N . ALA B 58 ? -4.43811 20.06962 -26.07041 1.000 28.45448 N ? B ? 11 N 1
   ATOM 1623 CA . ALA B 58 ? -3.52945 20.57243 -27.08269 1.000 43.48987 C ? B ? 11 CA 1
   ATOM 1624 C . ALA B 58 ? -2.28031 19.71504 -27.02527 1.000 20.43199 C ? B ? 11 C 1
   ATOM 1625 O . ALA B 58 ? -2.38466 18.51714 -27.29880 1.000 32.84989 O ? B ? 11 O 1
   ATOM 1626 CB . ALA B 58 ? -3.31163 22.04914 -26.85621 1.000 27.51164 C ? B ? 11 CB 1
   ATOM 1627 N . ASP B 59 ? -1.11483 20.23472 -26.70764 1.000 21.60680 N ? B ? 12 N 1
   ATOM 1628 CA . ASP B 59 ? 0.02209 19.32924 -26.84328 1.000 23.20886 C ? B ? 12 CA 1
   ATOM 1629 C . ASP B 59 ? 0.67542 19.04034 -25.49291 1.000 17.46952 C ? B ? 12 C 1
   ATOM 1630 O . ASP B 59 ? 1.89585 18.90687 -25.42416 1.000 14.53026 O ? B ? 12 O 1
   ATOM 1631 CB . ASP B 59 ? 1.03754 19.90087 -27.83408 1.000 18.53477 C ? B ? 12 CB 1
   ATOM 1632 CG . ASP B 59 ? 2.09801 18.87125 -28.31103 1.000 16.83026 C ? B ? 12 CG 1
   ATOM 1633 OD1 . ASP B 59 ? 1.79479 17.66263 -28.45923 1.000 19.16737 O ? B ? 12 OD1 1
   ATOM 1634 OD2 . ASP B 59 ? 3.24591 19.30875 -28.54083 1.000 19.77461 O ? B ? 12 OD2 1
   ATOM 1635 N . GLN B 60 ? -0.12297 18.90469 -24.43088 1.000 16.33183 N ? B ? 13 N 1
   ATOM 1636 CA . GLN B 60 ? 0.34637 18.52988 -23.09020 1.000 14.62386 C ? B ? 13 CA 1
   ATOM 1637 C . GLN B 60 ? 1.62113 19.26899 -22.65657 1.000 15.94436 C ? B ? 13 C 1
   ATOM 1638 O . GLN B 60 ? 2.62580 18.64571 -22.29842 1.000 13.68356 O ? B ? 13 O 1
   ATOM 1639 CB . GLN B 60 ? 0.53507 17.01700 -22.97400 1.000 14.92958 C ? B ? 13 CB 1
   ATOM 1640 CG . GLN B 60 ? -0.79059 16.24181 -23.14315 1.000 17.54599 C ? B ? 13 CG 1
   ATOM 1641 CD . GLN B 60 ? -1.20385 16.08852 -24.61288 1.000 23.17332 C ? B ? 13 CD 1
   ATOM 1642 OE1 . GLN B 60 ? -0.35955 15.77299 -25.47697 1.000 23.98509 O ? B ? 13 OE1 1
   ATOM 1643 NE2 . GLN B 60 ? -2.52451 16.27291 -24.90136 1.000 20.94046 N ? B ? 13 NE2 1
   ATOM 1644 N . PRO B 61 ? 1.56567 20.59496 -22.58862 1.000 18.34863 N ? B ? 14 N 1
   ATOM 1645 CA . PRO B 61 ? 2.72173 21.32628 -22.06631 1.000 19.70785 C ? B ? 14 CA 1
   ATOM 1646 C . PRO B 61 ? 2.93499 21.08793 -20.58107 1.000 15.51088 C ? B ? 14 C 1
   ATOM 1647 O . PRO B 61 ? 1.98587 20.99154 -19.80231 1.000 15.63296 O ? B ? 14 O 1
   ATOM 1648 CB . PRO B 61 ? 2.35478 22.79315 -22.32729 1.000 17.47340 C ? B ? 14 CB 1
   ATOM 1649 CG . PRO B 61 ? 0.92701 22.83621 -22.29153 1.000 19.29039 C ? B ? 14 CG 1
   ATOM 1650 CD . PRO B 61 ? 0.49170 21.52390 -22.98724 1.000 17.63072 C ? B ? 14 CD 1
   ATOM 1651 N A ILE B 62 ? 4.20768 20.98968 -20.20496 0.452 14.67914 N ? B ? 15 N 1
   ATOM 1652 CA A ILE B 62 ? 4.58010 20.80409 -18.80951 0.452 13.47986 C ? B ? 15 CA 1
   ATOM 1653 C A ILE B 62 ? 4.26239 22.07810 -18.03554 0.452 15.82111 C ? B ? 15 C 1
   ATOM 1654 O A ILE B 62 ? 4.67676 23.17932 -18.42727 0.452 15.72740 O ? B ? 15 O 1
   ATOM 1655 CB A ILE B 62 ? 6.07029 20.46520 -18.69175 0.452 13.49341 C ? B ? 15 CB 1
   ATOM 1656 CG1 A ILE B 62 ? 6.37817 19.07913 -19.28797 0.452 12.73450 C ? B ? 15 CG1 1
   ATOM 1657 CG2 A ILE B 62 ? 6.52360 20.58415 -17.24365 0.452 16.33126 C ? B ? 15 CG2 1
   ATOM 1658 CD1 A ILE B 62 ? 7.87557 18.74029 -19.23328 0.452 15.18395 C ? B ? 15 CD1 1
   ATOM 1659 N B ILE B 62 ? 4.20008 20.99299 -20.20086 0.548 14.65235 N ? B ? 15 N 1
   ATOM 1660 CA B ILE B 62 ? 4.54454 20.78637 -18.80453 0.548 13.43781 C ? B ? 15 CA 1
   ATOM 1661 C B ILE B 62 ? 4.13729 22.02356 -18.00907 0.548 15.69618 C ? B ? 15 C 1
   ATOM 1662 O B ILE B 62 ? 4.40276 23.16281 -18.42633 0.548 15.36837 O ? B ? 15 O 1
   ATOM 1663 CB B ILE B 62 ? 6.04538 20.51140 -18.67327 0.548 13.42160 C ? B ? 15 CB 1
   ATOM 1664 CG1 B ILE B 62 ? 6.41050 19.19414 -19.38984 0.548 12.79989 C ? B ? 15 CG1 1
   ATOM 1665 CG2 B ILE B 62 ? 6.46263 20.53753 -17.21283 0.548 16.36365 C ? B ? 15 CG2 1
   ATOM 1666 CD1 B ILE B 62 ? 7.89566 19.07998 -19.66940 0.548 12.60190 C ? B ? 15 CD1 1
   ATOM 1667 N A VAL B 63 ? 3.52794 21.93795 -16.93431 0.452 15.97654 N ? B ? 16 N 1
   ATOM 1668 CA A VAL B 63 ? 3.19750 23.07330 -16.07157 0.452 15.74113 C ? B ? 16 CA 1
   ATOM 1669 C A VAL B 63 ? 3.76960 22.93445 -14.66693 0.452 17.29672 C ? B ? 16 C 1
   ATOM 1670 O A VAL B 63 ? 3.54269 23.82087 -13.83274 0.452 17.66561 O ? B ? 16 O 1
   ATOM 1671 CB A VAL B 63 ? 1.67478 23.31356 -16.00184 0.452 19.63715 C ? B ? 16 CB 1
   ATOM 1672 CG1 A VAL B 63 ? 1.10789 23.65715 -17.40741 0.452 16.73969 C ? B ? 16 CG1 1
   ATOM 1673 CG2 A VAL B 63 ? 0.96656 22.09326 -15.40652 0.452 15.15718 C ? B ? 16 CG2 1
   ATOM 1674 N B VAL B 63 ? 3.47043 21.80914 -16.87800 0.548 15.69673 N ? B ? 16 N 1
   ATOM 1675 CA B VAL B 63 ? 3.11630 22.91101 -15.97704 0.548 16.04816 C ? B ? 16 CA 1
   ATOM 1676 C B VAL B 63 ? 3.81272 22.81258 -14.61882 0.548 17.16010 C ? B ? 16 C 1
   ATOM 1677 O B VAL B 63 ? 3.94937 23.84480 -13.93616 0.548 19.16255 O ? B ? 16 O 1
   ATOM 1678 CB B VAL B 63 ? 1.58901 23.02489 -15.78364 0.548 19.33439 C ? B ? 16 CB 1
   ATOM 1679 CG1 B VAL B 63 ? 0.86252 23.38597 -17.12845 0.548 19.15618 C ? B ? 16 CG1 1
   ATOM 1680 CG2 B VAL B 63 ? 1.03828 21.74227 -15.19294 0.548 14.39170 C ? B ? 16 CG2 1
   ATOM 1681 N A PHE B 64 ? 4.52753 21.87039 -14.38301 0.452 15.88176 N ? B ? 17 N 1
   ATOM 1682 CA A PHE B 64 ? 5.17072 21.69123 -13.08358 0.452 16.14925 C ? B ? 17 CA 1
   ATOM 1683 C A PHE B 64 ? 6.09937 20.47830 -13.11187 0.452 15.24520 C ? B ? 17 C 1
   ATOM 1684 O A PHE B 64 ? 5.73808 19.42854 -13.64989 0.452 15.03424 O ? B ? 17 O 1
   ATOM 1685 CB A PHE B 64 ? 4.13902 21.50834 -11.94696 0.452 14.51419 C ? B ? 17 CB 1
   ATOM 1686 CG A PHE B 64 ? 4.77286 21.45356 -10.58715 0.452 13.41840 C ? B ? 17 CG 1
   ATOM 1687 CD1 A PHE B 64 ? 5.22905 22.60869 -9.99131 0.452 12.11883 C ? B ? 17 CD1 1
   ATOM 1688 CD2 A PHE B 64 ? 4.92650 20.25658 -9.91785 0.452 15.56044 C ? B ? 17 CD2 1
   ATOM 1689 CE1 A PHE B 64 ? 5.86924 22.57386 -8.75651 0.452 16.91023 C ? B ? 17 CE1 1
   ATOM 1690 CE2 A PHE B 64 ? 5.53678 20.21235 -8.66759 0.452 15.12463 C ? B ? 17 CE2 1
   ATOM 1691 CZ A PHE B 64 ? 6.01964 21.38056 -8.08674 0.452 13.27040 C ? B ? 17 CZ 1
   ATOM 1692 N B PHE B 64 ? 4.27457 21.62778 -14.21514 0.548 15.24258 N ? B ? 17 N 1
   ATOM 1693 CA B PHE B 64 ? 4.99504 21.45144 -12.95239 0.548 17.57537 C ? B ? 17 CA 1
   ATOM 1694 C B PHE B 64 ? 5.95553 20.26418 -13.05341 0.548 15.56364 C ? B ? 17 C 1
   ATOM 1695 O B PHE B 64 ? 5.59640 19.22158 -13.60635 0.548 14.84269 O ? B ? 17 O 1
   ATOM 1696 CB B PHE B 64 ? 4.01550 21.22990 -11.77164 0.548 13.08356 C ? B ? 17 CB 1
   ATOM 1697 CG B PHE B 64 ? 4.70634 20.90027 -10.46260 0.548 12.78916 C ? B ? 17 CG 1
   ATOM 1698 CD1 B PHE B 64 ? 5.34045 21.88960 -9.72943 0.548 11.47572 C ? B ? 17 CD1 1
   ATOM 1699 CD2 B PHE B 64 ? 4.70251 19.60316 -9.95849 0.548 16.17476 C ? B ? 17 CD2 1
   ATOM 1700 CE1 B PHE B 64 ? 6.00214 21.59051 -8.53283 0.548 13.55175 C ? B ? 17 CE1 1
   ATOM 1701 CE2 B PHE B 64 ? 5.35000 19.29466 -8.74215 0.548 14.85608 C ? B ? 17 CE2 1
   ATOM 1702 CZ B PHE B 64 ? 5.99373 20.28832 -8.03805 0.548 19.54938 C ? B ? 17 CZ 1
   ATOM 1703 N A VAL B 65 ? 7.26548 20.61358 -12.46692 0.452 15.66979 N ? B ? 18 N 1
   ATOM 1704 CA A VAL B 65 ? 8.19561 19.51668 -12.23453 0.452 15.15055 C ? B ? 18 CA 1
   ATOM 1705 C A VAL B 65 ? 8.64902 19.54884 -10.77937 0.452 17.25857 C ? B ? 18 C 1
   ATOM 1706 O A VAL B 65 ? 8.64315 20.60310 -10.13712 0.452 16.79937 O ? B ? 18 O 1
   ATOM 1707 CB A VAL B 65 ? 9.42120 19.57598 -13.19256 0.452 15.51246 C ? B ? 18 CB 1
   ATOM 1708 CG1 A VAL B 65 ? 8.95502 19.48285 -14.65201 0.452 15.55303 C ? B ? 18 CG1 1
   ATOM 1709 CG2 A VAL B 65 ? 10.23234 20.83862 -12.97133 0.452 19.40135 C ? B ? 18 CG2 1
   ATOM 1710 N B VAL B 65 ? 7.16133 20.41648 -12.48850 0.548 15.41528 N ? B ? 18 N 1
   ATOM 1711 CA B VAL B 65 ? 8.07959 19.30727 -12.25689 0.548 15.53150 C ? B ? 18 CA 1
   ATOM 1712 C B VAL B 65 ? 8.60333 19.40086 -10.82969 0.548 17.20883 C ? B ? 18 C 1
   ATOM 1713 O B VAL B 65 ? 8.79816 20.50530 -10.31081 0.548 16.81239 O ? B ? 18 O 1
   ATOM 1714 CB B VAL B 65 ? 9.25391 19.28600 -13.27122 0.548 18.39804 C ? B ? 18 CB 1
   ATOM 1715 CG1 B VAL B 65 ? 8.72952 18.94862 -14.68578 0.548 14.43156 C ? B ? 18 CG1 1
   ATOM 1716 CG2 B VAL B 65 ? 10.03073 20.59484 -13.27394 0.548 18.76273 C ? B ? 18 CG2 1
   ATOM 1717 N A ASN B 66 ? 9.03835 18.38001 -10.25051 0.452 15.31498 N ? B ? 19 N 1
   ATOM 1718 CA A ASN B 66 ? 9.59300 18.30236 -8.90109 0.452 14.35482 C ? B ? 19 CA 1
   ATOM 1719 C A ASN B 66 ? 11.12384 18.35503 -8.95655 0.452 14.39607 C ? B ? 19 C 1
   ATOM 1720 O A ASN B 66 ? 11.72792 18.47736 -10.02131 0.452 17.60379 O ? B ? 19 O 1
   ATOM 1721 CB A ASN B 66 ? 9.10546 17.04179 -8.16523 0.452 14.62358 C ? B ? 19 CB 1
   ATOM 1722 CG A ASN B 66 ? 9.69199 15.73512 -8.72161 0.452 16.65704 C ? B ? 19 CG 1
   ATOM 1723 OD1 A ASN B 66 ? 10.30302 15.69456 -9.78259 0.452 15.75608 O ? B ? 19 OD1 1
   ATOM 1724 ND2 A ASN B 66 ? 9.44910 14.64000 -8.00249 0.452 18.44577 N ? B ? 19 ND2 1
   ATOM 1725 N B ASN B 66 ? 8.83664 18.24656 -10.19005 0.548 14.61866 N ? B ? 19 N 1
   ATOM 1726 CA B ASN B 66 ? 9.32377 18.30339 -8.81256 0.548 12.75979 C ? B ? 19 CA 1
   ATOM 1727 C B ASN B 66 ? 10.84422 18.47509 -8.80104 0.548 15.47742 C ? B ? 19 C 1
   ATOM 1728 O B ASN B 66 ? 11.49150 18.55593 -9.84553 0.548 16.20186 O ? B ? 19 O 1
   ATOM 1729 CB B ASN B 66 ? 8.88109 17.07232 -8.00098 0.548 14.77759 C ? B ? 19 CB 1
   ATOM 1730 CG B ASN B 66 ? 9.44999 15.74063 -8.51045 0.548 17.79909 C ? B ? 19 CG 1
   ATOM 1731 OD1 B ASN B 66 ? 10.24373 15.67879 -9.44474 0.548 14.43732 O ? B ? 19 OD1 1
   ATOM 1732 ND2 B ASN B 66 ? 8.99255 14.64147 -7.88542 0.548 14.62850 N ? B ? 19 ND2 1
   ATOM 1733 N A ARG B 67 ? 11.76047 18.27558 -7.77944 0.452 17.80707 N ? B ? 20 N 1
   ATOM 1734 CA A ARG B 67 ? 13.22132 18.37078 -7.72004 0.452 17.55959 C ? B ? 20 CA 1
   ATOM 1735 C A ARG B 67 ? 13.89182 17.16917 -8.36716 0.452 17.45119 C ? B ? 20 C 1
   ATOM 1736 O A ARG B 67 ? 14.91439 17.31168 -9.04905 0.452 14.70020 O ? B ? 20 O 1
   ATOM 1737 CB A ARG B 67 ? 13.69726 18.47869 -6.26594 0.452 25.69492 C ? B ? 20 CB 1
   ATOM 1738 CG A ARG B 67 ? 15.14072 18.96705 -6.15327 0.452 18.95650 C ? B ? 20 CG 1
   ATOM 1739 CD A ARG B 67 ? 15.11862 20.45867 -6.38020 0.452 17.93676 C ? B ? 20 CD 1
   ATOM 1740 NE A ARG B 67 ? 16.42658 21.08032 -6.54788 0.452 47.76927 N ? B ? 20 NE 1
   ATOM 1741 CZ A ARG B 67 ? 16.60734 22.39074 -6.67107 0.452 48.99807 C ? B ? 20 CZ 1
   ATOM 1742 NH1 A ARG B 67 ? 15.58539 23.23476 -6.63285 0.452 26.83719 N ? B ? 20 NH1 1
   ATOM 1743 NH2 A ARG B 67 ? 17.83668 22.86283 -6.87939 0.452 46.02443 N ? B ? 20 NH2 1
   ATOM 1744 N B ARG B 67 ? 11.41814 18.55477 -7.59322 0.548 14.01343 N ? B ? 20 N 1
   ATOM 1745 CA B ARG B 67 ? 12.86756 18.68589 -7.45527 0.548 22.51152 C ? B ? 20 CA 1
   ATOM 1746 C B ARG B 67 ? 13.61000 17.55794 -8.17409 0.548 18.31860 C ? B ? 20 C 1
   ATOM 1747 O B ARG B 67 ? 14.57146 17.79877 -8.91165 0.548 18.27352 O ? B ? 20 O 1
   ATOM 1748 CB B ARG B 67 ? 13.23333 18.72076 -5.95819 0.548 18.41597 C ? B ? 20 CB 1
   ATOM 1749 CG B ARG B 67 ? 14.59855 19.32979 -5.64064 0.548 31.11037 C ? B ? 20 CG 1
   ATOM 1750 CD B ARG B 67 ? 14.43874 20.67985 -4.91724 0.548 32.36114 C ? B ? 20 CD 1
   ATOM 1751 NE B ARG B 67 ? 15.13213 21.74725 -5.61272 0.548 35.86064 N ? B ? 20 NE 1
   ATOM 1752 CZ B ARG B 67 ? 15.31412 22.97269 -5.14315 0.548 35.66515 C ? B ? 20 CZ 1
   ATOM 1753 NH1 B ARG B 67 ? 14.81223 23.35000 -3.98495 0.548 17.85024 N ? B ? 20 NH1 1
   ATOM 1754 NH2 B ARG B 67 ? 16.06390 23.82690 -5.83594 0.548 54.28269 N ? B ? 20 NH2 1
   ATOM 1755 N A ALA B 68 ? 13.35221 15.97367 -8.13643 0.452 18.41740 N ? B ? 21 N 1
   ATOM 1756 CA A ALA B 68 ? 13.95093 14.78827 -8.73117 0.452 16.53977 C ? B ? 21 CA 1
   ATOM 1757 C A ALA B 68 ? 13.97892 14.89024 -10.25482 0.452 18.73200 C ? B ? 21 C 1
   ATOM 1758 O A ALA B 68 ? 14.92970 14.42825 -10.88643 0.452 20.21648 O ? B ? 21 O 1
   ATOM 1759 CB A ALA B 68 ? 13.20712 13.52793 -8.29323 0.452 15.54223 C ? B ? 21 CB 1
   ATOM 1760 N B ALA B 68 ? 13.17861 16.31350 -7.97052 0.548 16.56174 N ? B ? 21 N 1
   ATOM 1761 CA B ALA B 68 ? 13.93272 15.17881 -8.49943 0.548 15.20315 C ? B ? 21 CA 1
   ATOM 1762 C B ALA B 68 ? 13.96726 15.15480 -10.02653 0.548 19.39647 C ? B ? 21 C 1
   ATOM 1763 O B ALA B 68 ? 14.89095 14.57794 -10.60663 0.548 18.51157 O ? B ? 21 O 1
   ATOM 1764 CB B ALA B 68 ? 13.34709 13.87023 -7.98657 0.548 17.04926 C ? B ? 21 CB 1
   ATOM 1765 N A PHE B 69 ? 12.94650 15.49028 -10.86103 0.452 19.35028 N ? B ? 22 N 1
   ATOM 1766 CA A PHE B 69 ? 12.96538 15.70799 -12.30846 0.452 18.84101 C ? B ? 22 CA 1
   ATOM 1767 C A PHE B 69 ? 14.21632 16.47690 -12.72040 0.452 19.45989 C ? B ? 22 C 1
   ATOM 1768 O A PHE B 69 ? 14.92333 16.08890 -13.66118 0.452 16.38441 O ? B ? 22 O 1
   ATOM 1769 CB A PHE B 69 ? 11.71668 16.47377 -12.74653 0.452 18.07554 C ? B ? 22 CB 1
   ATOM 1770 CG A PHE B 69 ? 11.68409 16.81170 -14.22704 0.452 16.79443 C ? B ? 22 CG 1
   ATOM 1771 CD1 A PHE B 69 ? 12.34364 17.92676 -14.71151 0.452 18.92193 C ? B ? 22 CD1 1
   ATOM 1772 CD2 A PHE B 69 ? 10.95367 16.02979 -15.11481 0.452 17.00484 C ? B ? 22 CD2 1
   ATOM 1773 CE1 A PHE B 69 ? 12.31540 18.24049 -16.06510 0.452 19.88832 C ? B ? 22 CE1 1
   ATOM 1774 CE2 A PHE B 69 ? 10.92259 16.32295 -16.47133 0.452 12.48132 C ? B ? 22 CE2 1
   ATOM 1775 CZ A PHE B 69 ? 11.59952 17.45916 -16.94052 0.452 20.70063 C ? B ? 22 CZ 1
   ATOM 1776 N B PHE B 69 ? 12.95478 15.71553 -10.69608 0.548 17.21526 N ? B ? 22 N 1
   ATOM 1777 CA B PHE B 69 ? 13.01583 15.76575 -12.15519 0.548 19.68482 C ? B ? 22 CA 1
   ATOM 1778 C B PHE B 69 ? 14.32456 16.39869 -12.60736 0.548 19.11890 C ? B ? 22 C 1
   ATOM 1779 O B PHE B 69 ? 14.92980 15.97840 -13.60427 0.548 16.56990 O ? B ? 22 O 1
   ATOM 1780 CB B PHE B 69 ? 11.84463 16.56624 -12.70352 0.548 17.76500 C ? B ? 22 CB 1
   ATOM 1781 CG B PHE B 69 ? 11.94930 16.86641 -14.17401 0.548 15.98947 C ? B ? 22 CG 1
   ATOM 1782 CD1 B PHE B 69 ? 11.41598 15.99256 -15.10714 0.548 20.44825 C ? B ? 22 CD1 1
   ATOM 1783 CD2 B PHE B 69 ? 12.55266 18.02929 -14.61089 0.548 18.96147 C ? B ? 22 CD2 1
   ATOM 1784 CE1 B PHE B 69 ? 11.49794 16.25449 -16.45843 0.548 21.57182 C ? B ? 22 CE1 1
   ATOM 1785 CE2 B PHE B 69 ? 12.64691 18.30431 -15.96197 0.548 22.14835 C ? B ? 22 CE2 1
   ATOM 1786 CZ B PHE B 69 ? 12.12360 17.42428 -16.88140 0.548 19.98968 C ? B ? 22 CZ 1
   ATOM 1787 N A SER B 70 ? 14.47511 17.60573 -12.05664 0.452 16.18906 N ? B ? 23 N 1
   ATOM 1788 CA A SER B 70 ? 15.63838 18.40808 -12.42979 0.452 17.26059 C ? B ? 23 CA 1
   ATOM 1789 C A SER B 70 ? 16.93190 17.66848 -12.13096 0.452 20.08028 C ? B ? 23 C 1
   ATOM 1790 O A SER B 70 ? 17.86872 17.69111 -12.94398 0.452 23.22361 O ? B ? 23 O 1
   ATOM 1791 CB A SER B 70 ? 15.61153 19.75142 -11.70834 0.452 18.68340 C ? B ? 23 CB 1
   ATOM 1792 OG A SER B 70 ? 14.68014 20.62839 -12.31829 0.452 20.62527 O ? B ? 23 OG 1
   ATOM 1793 N B SER B 70 ? 14.74788 17.44975 -11.90934 0.548 18.25622 N ? B ? 23 N 1
   ATOM 1794 CA B SER B 70 ? 15.97009 18.13770 -12.31125 0.548 15.58189 C ? B ? 23 CA 1
   ATOM 1795 C B SER B 70 ? 17.20299 17.28363 -12.03139 0.548 20.80689 C ? B ? 23 C 1
   ATOM 1796 O B SER B 70 ? 18.16081 17.28953 -12.82006 0.548 22.93223 O ? B ? 23 O 1
   ATOM 1797 CB B SER B 70 ? 16.05641 19.48935 -11.60969 0.548 21.36424 C ? B ? 23 CB 1
   ATOM 1798 OG B SER B 70 ? 15.12102 20.38443 -12.17391 0.548 20.86581 O ? B ? 23 OG 1
   ATOM 1799 N A THR B 71 ? 17.00044 17.00000 -10.97978 0.452 18.63458 N ? B ? 24 N 1
   ATOM 1800 CA A THR B 71 ? 18.19700 16.23051 -10.65248 0.452 22.03720 C ? B ? 24 CA 1
   ATOM 1801 C A THR B 71 ? 18.44383 15.17182 -11.71256 0.452 22.82885 C ? B ? 24 C 1
   ATOM 1802 O A THR B 71 ? 19.55022 15.06076 -12.25266 0.452 22.17764 O ? B ? 24 O 1
   ATOM 1803 CB A THR B 71 ? 18.04313 15.59235 -9.26534 0.452 26.24465 C ? B ? 24 CB 1
   ATOM 1804 OG1 A THR B 71 ? 17.71644 16.60766 -8.30851 0.452 23.87402 O ? B ? 24 OG1 1
   ATOM 1805 CG2 A THR B 71 ? 19.32000 14.90319 -8.84750 0.452 24.18374 C ? B ? 24 CG2 1
   ATOM 1806 N B THR B 71 ? 17.18464 16.51802 -10.93876 0.548 22.22874 N ? B ? 24 N 1
   ATOM 1807 CA B THR B 71 ? 18.30925 15.63078 -10.62406 0.548 19.12474 C ? B ? 24 CA 1
   ATOM 1808 C B THR B 71 ? 18.48214 14.57162 -11.69645 0.548 26.82989 C ? B ? 24 C 1
   ATOM 1809 O B THR B 71 ? 19.60544 14.28324 -12.13035 0.548 21.80378 O ? B ? 24 O 1
   ATOM 1810 CB B THR B 71 ? 18.06756 14.94743 -9.27164 0.548 25.34528 C ? B ? 24 CB 1
   ATOM 1811 OG1 B THR B 71 ? 17.95422 15.93672 -8.25160 0.548 29.51748 O ? B ? 24 OG1 1
   ATOM 1812 CG2 B THR B 71 ? 19.19220 13.97389 -8.93442 0.548 25.42437 C ? B ? 24 CG2 1
   ATOM 1813 N A ILE B 72 ? 17.38884 14.42822 -12.06885 0.452 22.26146 N ? B ? 25 N 1
   ATOM 1814 CA A ILE B 72 ? 17.49433 13.36411 -13.06670 0.452 22.53949 C ? B ? 25 CA 1
   ATOM 1815 C A ILE B 72 ? 17.86206 13.93881 -14.43416 0.452 23.11958 C ? B ? 25 C 1
   ATOM 1816 O A ILE B 72 ? 18.86321 13.54349 -15.04645 0.452 28.39041 O ? B ? 25 O 1
   ATOM 1817 CB A ILE B 72 ? 16.18113 12.55870 -13.12437 0.452 22.23387 C ? B ? 25 CB 1
   ATOM 1818 CG1 A ILE B 72 ? 16.04834 11.64704 -11.88093 0.452 21.06390 C ? B ? 25 CG1 1
   ATOM 1819 CG2 A ILE B 72 ? 16.06308 11.81950 -14.43978 0.452 14.58808 C ? B ? 25 CG2 1
   ATOM 1820 CD1 A ILE B 72 ? 14.69017 10.95540 -11.74035 0.452 22.47040 C ? B ? 25 CD1 1
   ATOM 1821 N B ILE B 72 ? 17.36752 13.97637 -12.12875 0.548 19.83883 N ? B ? 25 N 1
   ATOM 1822 CA B ILE B 72 ? 17.40765 12.89659 -13.10734 0.548 19.93184 C ? B ? 25 CA 1
   ATOM 1823 C B ILE B 72 ? 17.76056 13.41389 -14.50229 0.548 26.05837 C ? B ? 25 C 1
   ATOM 1824 O B ILE B 72 ? 18.45699 12.73334 -15.27335 0.548 25.73103 O ? B ? 25 O 1
   ATOM 1825 CB B ILE B 72 ? 16.05313 12.17425 -13.10519 0.548 20.23855 C ? B ? 25 CB 1
   ATOM 1826 CG1 B ILE B 72 ? 15.79726 11.49382 -11.73177 0.548 19.84047 C ? B ? 25 CG1 1
   ATOM 1827 CG2 B ILE B 72 ? 15.99498 11.25975 -14.27553 0.548 23.13224 C ? B ? 25 CG2 1
   ATOM 1828 CD1 B ILE B 72 ? 14.31967 11.11558 -11.48245 0.548 19.93708 C ? B ? 25 CD1 1
   ATOM 1829 N A THR B 73 ? 17.05178 14.86829 -14.94542 0.452 21.99974 N ? B ? 26 N 1
   ATOM 1830 CA A THR B 73 ? 17.16940 15.26535 -16.34531 0.452 20.86333 C ? B ? 26 CA 1
   ATOM 1831 C A THR B 73 ? 18.22691 16.32776 -16.58913 0.452 21.12862 C ? B ? 26 C 1
   ATOM 1832 O A THR B 73 ? 18.53753 16.59890 -17.75168 0.452 23.96559 O ? B ? 26 O 1
   ATOM 1833 CB A THR B 73 ? 15.84777 15.81028 -16.90419 0.452 21.69491 C ? B ? 26 CB 1
   ATOM 1834 OG1 A THR B 73 ? 15.55330 17.07862 -16.29695 0.452 16.96138 O ? B ? 26 OG1 1
   ATOM 1835 CG2 A THR B 73 ? 14.69011 14.81600 -16.69914 0.452 20.17302 C ? B ? 26 CG2 1
   ATOM 1836 N B THR B 73 ? 17.27674 14.60461 -14.86935 0.548 22.43697 N ? B ? 26 N 1
   ATOM 1837 CA B THR B 73 ? 17.35050 15.02067 -16.26659 0.548 21.48742 C ? B ? 26 CA 1
   ATOM 1838 C B THR B 73 ? 18.39714 16.08167 -16.55372 0.548 21.20012 C ? B ? 26 C 1
   ATOM 1839 O B THR B 73 ? 18.85845 16.16316 -17.69383 0.548 24.32707 O ? B ? 26 O 1
   ATOM 1840 CB B THR B 73 ? 16.00927 15.56644 -16.76319 0.548 22.53150 C ? B ? 26 CB 1
   ATOM 1841 OG1 B THR B 73 ? 15.78470 16.86463 -16.19115 0.548 16.73157 O ? B ? 26 OG1 1
   ATOM 1842 CG2 B THR B 73 ? 14.85615 14.59691 -16.42531 0.548 22.14548 C ? B ? 26 CG2 1
   ATOM 1843 N A GLY B 74 ? 18.75676 16.94738 -15.54661 0.452 22.50607 N ? B ? 27 N 1
   ATOM 1844 CA A GLY B 74 ? 19.71612 18.02402 -15.71933 0.452 25.30196 C ? B ? 27 CA 1
   ATOM 1845 C A GLY B 74 ? 19.07688 19.36430 -16.03270 0.452 27.77270 C ? B ? 27 C 1
   ATOM 1846 O A GLY B 74 ? 19.68667 20.41699 -15.82263 0.452 25.50832 O ? B ? 27 O 1
   ATOM 1847 N B GLY B 74 ? 18.73816 16.91682 -15.58349 0.548 22.40667 N ? B ? 27 N 1
   ATOM 1848 CA B GLY B 74 ? 19.66601 18.01387 -15.79136 0.548 25.33924 C ? B ? 27 CA 1
   ATOM 1849 C B GLY B 74 ? 19.04365 19.32312 -16.22849 0.548 27.90324 C ? B ? 27 C 1
   ATOM 1850 O B GLY B 74 ? 19.77597 20.26947 -16.54627 0.548 23.60308 O ? B ? 27 O 1
   ATOM 1851 N A TYR B 75 ? 17.84735 19.35124 -16.54031 0.452 19.71878 N ? B ? 28 N 1
   ATOM 1852 CA A TYR B 75 ? 17.17413 20.60008 -16.86189 0.452 20.51888 C ? B ? 28 CA 1
   ATOM 1853 C A TYR B 75 ? 16.69355 21.30409 -15.60054 0.452 23.90156 C ? B ? 28 C 1
   ATOM 1854 O A TYR B 75 ? 16.38230 20.67032 -14.58693 0.452 25.84364 O ? B ? 28 O 1
   ATOM 1855 CB A TYR B 75 ? 15.98135 20.34547 -17.77411 0.452 19.43713 C ? B ? 28 CB 1
   ATOM 1856 CG A TYR B 75 ? 16.37574 19.88905 -19.14116 0.452 21.47285 C ? B ? 28 CG 1
   ATOM 1857 CD1 A TYR B 75 ? 16.67717 20.81347 -20.14006 0.452 21.30003 C ? B ? 28 CD1 1
   ATOM 1858 CD2 A TYR B 75 ? 16.45040 18.53387 -19.44184 0.452 21.53851 C ? B ? 28 CD2 1
   ATOM 1859 CE1 A TYR B 75 ? 17.03731 20.39749 -21.39150 0.452 22.91968 C ? B ? 28 CE1 1
   ATOM 1860 CE2 A TYR B 75 ? 16.80331 18.10207 -20.70868 0.452 19.46808 C ? B ? 28 CE2 1
   ATOM 1861 CZ A TYR B 75 ? 17.10518 19.03855 -21.67074 0.452 23.38157 C ? B ? 28 CZ 1
   ATOM 1862 OH A TYR B 75 ? 17.46546 18.62742 -22.92571 0.452 24.36637 O ? B ? 28 OH 1
   ATOM 1863 N B TYR B 75 ? 17.71944 19.41598 -16.26212 0.548 20.10383 N ? B ? 28 N 1
   ATOM 1864 CA B TYR B 75 ? 17.02165 20.63130 -16.65885 0.548 20.92407 C ? B ? 28 CA 1
   ATOM 1865 C B TYR B 75 ? 16.38048 21.29325 -15.44636 0.548 25.63047 C ? B ? 28 C 1
   ATOM 1866 O B TYR B 75 ? 15.62075 20.64465 -14.71302 0.548 17.94085 O ? B ? 28 O 1
   ATOM 1867 CB B TYR B 75 ? 15.93191 20.31610 -17.67734 0.548 19.38038 C ? B ? 28 CB 1
   ATOM 1868 CG B TYR B 75 ? 16.42184 19.84634 -19.00908 0.548 21.29282 C ? B ? 28 CG 1
   ATOM 1869 CD1 B TYR B 75 ? 16.66248 20.75844 -20.03694 0.548 21.45902 C ? B ? 28 CD1 1
   ATOM 1870 CD2 B TYR B 75 ? 16.61840 18.48978 -19.25638 0.548 21.40378 C ? B ? 28 CD2 1
   ATOM 1871 CE1 B TYR B 75 ? 17.09725 20.33382 -21.25750 0.548 22.76021 C ? B ? 28 CE1 1
   ATOM 1872 CE2 B TYR B 75 ? 17.04698 18.04414 -20.50039 0.548 22.45661 C ? B ? 28 CE2 1
   ATOM 1873 CZ B TYR B 75 ? 17.29457 18.97652 -21.48755 0.548 22.94234 C ? B ? 28 CZ 1
   ATOM 1874 OH B TYR B 75 ? 17.72392 18.57044 -22.72147 0.548 23.19839 O ? B ? 28 OH 1
   ATOM 1875 N A ALA B 76 ? 16.60484 22.63128 -15.68498 0.452 24.74041 N ? B ? 29 N 1
   ATOM 1876 CA A ALA B 76 ? 15.92541 23.44409 -14.69211 0.452 25.90425 C ? B ? 29 CA 1
   ATOM 1877 C A ALA B 76 ? 14.46056 23.62988 -15.07966 0.452 22.37425 C ? B ? 29 C 1
   ATOM 1878 O A ALA B 76 ? 14.11718 23.58961 -16.26888 0.452 20.21334 O ? B ? 29 O 1
   ATOM 1879 CB A ALA B 76 ? 16.60590 24.80846 -14.56465 0.452 27.57648 C ? B ? 29 CB 1
   ATOM 1880 N B ALA B 76 ? 16.64950 22.58659 -15.26166 0.548 25.55340 N ? B ? 29 N 1
   ATOM 1881 CA B ALA B 76 ? 15.87402 23.37526 -14.31335 0.548 25.76629 C ? B ? 29 CA 1
   ATOM 1882 C B ALA B 76 ? 14.44901 23.53878 -14.83305 0.548 21.60489 C ? B ? 29 C 1
   ATOM 1883 O B ALA B 76 ? 14.20762 23.37315 -16.03126 0.548 21.73662 O ? B ? 29 O 1
   ATOM 1884 CB B ALA B 76 ? 16.52449 24.74285 -14.10562 0.548 26.53590 C ? B ? 29 CB 1
   ATOM 1885 N A PRO B 77 ? 13.57279 23.85619 -14.09802 0.452 22.36232 N ? B ? 30 N 1
   ATOM 1886 CA A PRO B 77 ? 12.13584 23.99775 -14.42655 0.452 21.28920 C ? B ? 30 CA 1
   ATOM 1887 C A PRO B 77 ? 11.82660 25.08190 -15.45885 0.452 23.63305 C ? B ? 30 C 1
   ATOM 1888 O A PRO B 77 ? 10.94099 24.89077 -16.30154 0.452 20.39298 O ? B ? 30 O 1
   ATOM 1889 CB A PRO B 77 ? 11.50564 24.31296 -13.06154 0.452 21.21331 C ? B ? 30 CB 1
   ATOM 1890 CG A PRO B 77 ? 12.44292 23.64412 -12.05798 0.452 20.32593 C ? B ? 30 CG 1
   ATOM 1891 CD A PRO B 77 ? 13.81616 23.83693 -12.64162 0.452 26.41607 C ? B ? 30 CD 1
   ATOM 1892 N B PRO B 77 ? 13.48073 23.87178 -13.95226 0.548 22.14838 N ? B ? 30 N 1
   ATOM 1893 CA B PRO B 77 ? 12.09860 24.11111 -14.43369 0.548 21.37293 C ? B ? 30 CA 1
   ATOM 1894 C B PRO B 77 ? 11.99392 25.10362 -15.58704 0.548 24.17877 C ? B ? 30 C 1
   ATOM 1895 O B PRO B 77 ? 11.34994 24.80065 -16.59430 0.548 19.54296 O ? B ? 30 O 1
   ATOM 1896 CB B PRO B 77 ? 11.38346 24.62491 -13.17486 0.548 18.86860 C ? B ? 30 CB 1
   ATOM 1897 CG B PRO B 77 ? 12.09191 23.92779 -12.05617 0.548 21.96540 C ? B ? 30 CG 1
   ATOM 1898 CD B PRO B 77 ? 13.54456 23.85391 -12.47643 0.548 25.41267 C ? B ? 30 CD 1
   ATOM 1899 N A ASN B 78 ? 12.53058 26.21979 -15.42509 0.452 20.65593 N ? B ? 31 N 1
   ATOM 1900 CA A ASN B 78 ? 12.24444 27.29356 -16.37198 0.452 24.76094 C ? B ? 31 CA 1
   ATOM 1901 C A ASN B 78 ? 12.45263 26.85677 -17.82035 0.452 28.11861 C ? B ? 31 C 1
   ATOM 1902 O A ASN B 78 ? 11.78577 27.37103 -18.72929 0.452 20.85889 O ? B ? 31 O 1
   ATOM 1903 CB A ASN B 78 ? 13.13551 28.49831 -16.06883 0.452 31.10597 C ? B ? 31 CB 1
   ATOM 1904 CG A ASN B 78 ? 14.59384 28.24314 -16.43217 0.452 27.65969 C ? B ? 31 CG 1
   ATOM 1905 OD1 A ASN B 78 ? 15.04041 28.57278 -17.53232 0.452 37.30088 O ? B ? 31 OD1 1
   ATOM 1906 ND2 A ASN B 78 ? 15.33156 27.63585 -15.52165 0.452 30.52916 N ? B ? 31 ND2 1
   ATOM 1907 N B ASN B 78 ? 12.61957 26.28255 -15.47873 0.548 20.45864 N ? B ? 31 N 1
   ATOM 1908 CA B ASN B 78 ? 12.53005 27.25897 -16.55650 0.548 27.12377 C ? B ? 31 CA 1
   ATOM 1909 C B ASN B 78 ? 13.01813 26.70394 -17.89905 0.548 24.49625 C ? B ? 31 C 1
   ATOM 1910 O B ASN B 78 ? 12.67470 27.25878 -18.95061 0.548 20.95347 O ? B ? 31 O 1
   ATOM 1911 CB B ASN B 78 ? 13.31835 28.52242 -16.18187 0.548 31.55700 C ? B ? 31 CB 1
   ATOM 1912 CG B ASN B 78 ? 12.54172 29.46179 -15.25768 0.548 35.63646 C ? B ? 31 CG 1
   ATOM 1913 OD1 B ASN B 78 ? 11.41493 29.17875 -14.83408 0.548 27.95965 O ? B ? 31 OD1 1
   ATOM 1914 ND2 B ASN B 78 ? 13.15965 30.59920 -14.93620 0.548 48.74555 N ? B ? 31 ND2 1
   ATOM 1915 N A GLU B 79 ? 13.37433 25.92484 -18.05821 0.452 19.15310 N ? B ? 32 N 1
   ATOM 1916 CA A GLU B 79 ? 13.68181 25.48450 -19.40932 0.452 20.03132 C ? B ? 32 CA 1
   ATOM 1917 C A GLU B 79 ? 12.67627 24.47684 -19.95335 0.452 20.58082 C ? B ? 32 C 1
   ATOM 1918 O A GLU B 79 ? 12.74073 24.16216 -21.14151 0.452 21.12425 O ? B ? 32 O 1
   ATOM 1919 CB A GLU B 79 ? 15.09976 24.88371 -19.45663 0.452 20.72395 C ? B ? 32 CB 1
   ATOM 1920 CG A GLU B 79 ? 16.18867 25.84046 -18.88934 0.452 14.30349 C ? B ? 32 CG 1
   ATOM 1921 CD A GLU B 79 ? 17.47300 25.13846 -18.53053 0.452 28.13974 C ? B ? 32 CD 1
   ATOM 1922 OE1 A GLU B 79 ? 17.41300 23.98774 -18.06392 0.452 32.31461 O ? B ? 32 OE1 1
   ATOM 1923 OE2 A GLU B 79 ? 18.55374 25.74079 -18.70511 0.452 27.62621 O ? B ? 32 OE2 1
   ATOM 1924 N B GLU B 79 ? 13.77734 25.61018 -17.89874 0.548 19.41792 N ? B ? 32 N 1
   ATOM 1925 CA B GLU B 79 ? 14.18764 25.00914 -19.15965 0.548 25.92074 C ? B ? 32 CA 1
   ATOM 1926 C B GLU B 79 ? 13.11809 24.12521 -19.78086 0.548 20.80922 C ? B ? 32 C 1
   ATOM 1927 O B GLU B 79 ? 13.19590 23.84837 -20.97928 0.548 22.82119 O ? B ? 32 O 1
   ATOM 1928 CB B GLU B 79 ? 15.47684 24.21332 -18.96055 0.548 19.11268 C ? B ? 32 CB 1
   ATOM 1929 CG B GLU B 79 ? 16.66954 25.15587 -18.70984 0.548 21.14284 C ? B ? 32 CG 1
   ATOM 1930 CD B GLU B 79 ? 17.98084 24.43007 -18.43728 0.548 31.26673 C ? B ? 32 CD 1
   ATOM 1931 OE1 B GLU B 79 ? 18.02580 23.57829 -17.52370 0.548 25.50259 O ? B ? 32 OE1 1
   ATOM 1932 OE2 B GLU B 79 ? 18.98252 24.72240 -19.12864 0.548 30.50845 O ? B ? 32 OE2 1
   ATOM 1933 N A VAL B 80 ? 11.75211 23.96595 -19.13897 0.452 20.07251 N ? B ? 33 N 1
   ATOM 1934 CA A VAL B 80 ? 10.85447 22.91250 -19.59756 0.452 18.32369 C ? B ? 33 CA 1
   ATOM 1935 C A VAL B 80 ? 9.37984 23.29170 -19.52217 0.452 20.96403 C ? B ? 33 C 1
   ATOM 1936 O A VAL B 80 ? 8.55659 22.65355 -20.20508 0.452 18.82985 O ? B ? 33 O 1
   ATOM 1937 CB A VAL B 80 ? 11.11144 21.59748 -18.82952 0.452 20.69756 C ? B ? 33 CB 1
   ATOM 1938 CG1 A VAL B 80 ? 12.58411 21.21195 -18.94382 0.452 19.36154 C ? B ? 33 CG1 1
   ATOM 1939 CG2 A VAL B 80 ? 10.71144 21.74980 -17.36942 0.452 21.84376 C ? B ? 33 CG2 1
   ATOM 1940 N B VAL B 80 ? 12.11653 23.68453 -19.01942 0.548 20.55316 N ? B ? 33 N 1
   ATOM 1941 CA B VAL B 80 ? 11.17095 22.70429 -19.54953 0.548 20.50845 C ? B ? 33 CA 1
   ATOM 1942 C B VAL B 80 ? 9.72768 23.15186 -19.46288 0.548 18.49763 C ? B ? 33 C 1
   ATOM 1943 O B VAL B 80 ? 8.88608 22.65726 -20.24070 0.548 19.55752 O ? B ? 33 O 1
   ATOM 1944 CB B VAL B 80 ? 11.35282 21.34017 -18.84887 0.548 19.04147 C ? B ? 33 CB 1
   ATOM 1945 CG1 B VAL B 80 ? 12.80870 20.96213 -18.84869 0.548 20.39527 C ? B ? 33 CG1 1
   ATOM 1946 CG2 B VAL B 80 ? 10.82303 21.38508 -17.42354 0.548 21.48172 C ? B ? 33 CG2 1
   ATOM 1947 N A LEU B 81 ? 8.99972 24.31089 -18.75092 0.452 16.19122 N ? B ? 34 N 1
   ATOM 1948 CA A LEU B 81 ? 7.60321 24.72441 -18.70338 0.452 19.97869 C ? B ? 34 CA 1
   ATOM 1949 C A LEU B 81 ? 7.09862 25.18188 -20.07673 0.452 19.02048 C ? B ? 34 C 1
   ATOM 1950 O A LEU B 81 ? 7.80772 25.85112 -20.84197 0.452 19.15031 O ? B ? 34 O 1
   ATOM 1951 CB A LEU B 81 ? 7.41967 25.83775 -17.65828 0.452 18.11159 C ? B ? 34 CB 1
   ATOM 1952 CG A LEU B 81 ? 7.67215 25.42792 -16.19295 0.452 19.73787 C ? B ? 34 CG 1
   ATOM 1953 CD1 A LEU B 81 ? 7.67901 26.65822 -15.27521 0.452 21.25961 C ? B ? 34 CD1 1
   ATOM 1954 CD2 A LEU B 81 ? 6.65108 24.40493 -15.66712 0.452 18.03603 C ? B ? 34 CD2 1
   ATOM 1955 N B LEU B 81 ? 9.38604 24.09652 -18.58842 0.548 17.51077 N ? B ? 34 N 1
   ATOM 1956 CA B LEU B 81 ? 8.00165 24.51516 -18.45703 0.548 15.73485 C ? B ? 34 CA 1
   ATOM 1957 C B LEU B 81 ? 7.45362 25.06508 -19.77513 0.548 16.86451 C ? B ? 34 C 1
   ATOM 1958 O B LEU B 81 ? 8.12537 25.82232 -20.48937 0.548 20.60465 O ? B ? 34 O 1
   ATOM 1959 CB B LEU B 81 ? 7.87380 25.56342 -17.34675 0.548 17.47860 C ? B ? 34 CB 1
   ATOM 1960 CG B LEU B 81 ? 8.09364 25.07049 -15.90969 0.548 13.40582 C ? B ? 34 CG 1
   ATOM 1961 CD1 B LEU B 81 ? 8.26018 26.27668 -14.97748 0.548 21.11840 C ? B ? 34 CD1 1
   ATOM 1962 CD2 B LEU B 81 ? 6.93053 24.18510 -15.40018 0.548 18.19711 C ? B ? 34 CD2 1
   ATOM 1963 N A GLY B 82 ? 5.84467 24.82889 -20.37528 0.452 18.01316 N ? B ? 35 N 1
   ATOM 1964 CA A GLY B 82 ? 5.23147 25.12553 -21.65803 0.452 17.29256 C ? B ? 35 CA 1
   ATOM 1965 C A GLY B 82 ? 5.78088 24.33850 -22.83350 0.452 19.56725 C ? B ? 35 C 1
   ATOM 1966 O A GLY B 82 ? 5.53095 24.71606 -23.98433 0.452 20.14020 O ? B ? 35 O 1
   ATOM 1967 N B GLY B 82 ? 6.20875 24.68470 -20.08404 0.548 17.16944 N ? B ? 35 N 1
   ATOM 1968 CA B GLY B 82 ? 5.54036 25.07916 -21.30658 0.548 20.01514 C ? B ? 35 CA 1
   ATOM 1969 C B GLY B 82 ? 5.81547 24.17465 -22.49264 0.548 18.51586 C ? B ? 35 C 1
   ATOM 1970 O B GLY B 82 ? 5.12372 24.30166 -23.51634 0.548 18.43501 O ? B ? 35 O 1
   ATOM 1971 N A ARG B 83 ? 6.53137 23.26584 -22.59110 0.452 17.28318 N ? B ? 36 N 1
   ATOM 1972 CA A ARG B 83 ? 6.99680 22.38120 -23.65356 0.452 17.93521 C ? B ? 36 CA 1
   ATOM 1973 C A ARG B 83 ? 6.50359 20.96794 -23.39561 0.452 18.34472 C ? B ? 36 C 1
   ATOM 1974 O A ARG B 83 ? 6.55202 20.48990 -22.25725 0.452 15.18380 O ? B ? 36 O 1
   ATOM 1975 CB A ARG B 83 ? 8.51390 22.36192 -23.73762 0.452 23.13304 C ? B ? 36 CB 1
   ATOM 1976 CG A ARG B 83 ? 9.14238 23.74218 -23.85525 0.452 20.73628 C ? B ? 36 CG 1
   ATOM 1977 CD A ARG B 83 ? 10.64837 23.67120 -23.68568 0.452 27.00929 C ? B ? 36 CD 1
   ATOM 1978 NE A ARG B 83 ? 11.29615 22.86616 -24.71818 0.452 24.42652 N ? B ? 36 NE 1
   ATOM 1979 CZ A ARG B 83 ? 12.53268 22.39291 -24.60844 0.452 26.09354 C ? B ? 36 CZ 1
   ATOM 1980 NH1 A ARG B 83 ? 13.27547 22.64799 -23.54015 0.452 24.22324 N ? B ? 36 NH1 1
   ATOM 1981 NH2 A ARG B 83 ? 13.03474 21.64170 -25.58820 0.452 23.07861 N ? B ? 36 NH2 1
   ATOM 1982 N B ARG B 83 ? 6.78182 23.26009 -22.37293 0.548 16.19319 N ? B ? 36 N 1
   ATOM 1983 CA B ARG B 83 ? 7.22504 22.36597 -23.43741 0.548 18.55774 C ? B ? 36 CA 1
   ATOM 1984 C B ARG B 83 ? 6.53622 21.00861 -23.32673 0.548 18.38166 C ? B ? 36 C 1
   ATOM 1985 O B ARG B 83 ? 6.03398 20.62808 -22.26620 0.548 12.94192 O ? B ? 36 O 1
   ATOM 1986 CB B ARG B 83 ? 8.74508 22.16976 -23.36965 0.548 22.02429 C ? B ? 36 CB 1
   ATOM 1987 CG B ARG B 83 ? 9.55568 23.47971 -23.25841 0.548 19.56806 C ? B ? 36 CG 1
   ATOM 1988 CD B ARG B 83 ? 11.06788 23.23434 -23.24747 0.548 23.43069 C ? B ? 36 CD 1
   ATOM 1989 NE B ARG B 83 ? 11.55289 22.63478 -24.49293 0.548 29.87101 N ? B ? 36 NE 1
   ATOM 1990 CZ B ARG B 83 ? 12.77332 22.13005 -24.65554 0.548 24.82364 C ? B ? 36 CZ 1
   ATOM 1991 NH1 B ARG B 83 ? 13.67396 22.16839 -23.68287 0.548 22.65658 N ? B ? 36 NH1 1
   ATOM 1992 NH2 B ARG B 83 ? 13.09892 21.57198 -25.82100 0.548 22.25144 N ? B ? 36 NH2 1
   ATOM 1993 N A ASN B 84 ? 6.02049 20.31112 -24.45366 0.452 16.22676 N ? B ? 37 N 1
   ATOM 1994 CA A ASN B 84 ? 5.71106 18.88336 -24.36822 0.452 12.85695 C ? B ? 37 CA 1
   ATOM 1995 C A ASN B 84 ? 6.98872 18.12766 -24.03335 0.452 14.39784 C ? B ? 37 C 1
   ATOM 1996 O A ASN B 84 ? 8.06480 18.47107 -24.53185 0.452 16.27710 O ? B ? 37 O 1
   ATOM 1997 CB A ASN B 84 ? 5.12085 18.41197 -25.70174 0.452 16.79698 C ? B ? 37 CB 1
   ATOM 1998 CG A ASN B 84 ? 4.82969 16.92340 -25.73078 0.452 15.48529 C ? B ? 37 CG 1
   ATOM 1999 OD1 A ASN B 84 ? 5.74787 16.10988 -25.79019 0.452 14.79695 O ? B ? 37 OD1 1
   ATOM 2000 ND2 A ASN B 84 ? 3.53622 16.56213 -25.71110 0.452 13.60323 N ? B ? 37 ND2 1
   ATOM 2001 N B ASN B 84 ? 6.50441 20.28455 -24.44677 0.548 16.68743 N ? B ? 37 N 1
   ATOM 2002 CA B ASN B 84 ? 6.12474 18.87162 -24.42584 0.548 14.11340 C ? B ? 37 CA 1
   ATOM 2003 C B ASN B 84 ? 7.32514 18.05850 -23.97358 0.548 14.97767 C ? B ? 37 C 1
   ATOM 2004 O B ASN B 84 ? 8.45923 18.37010 -24.34504 0.548 19.98348 O ? B ? 37 O 1
   ATOM 2005 CB B ASN B 84 ? 5.68537 18.43357 -25.82003 0.548 12.07001 C ? B ? 37 CB 1
   ATOM 2006 CG B ASN B 84 ? 5.14274 17.02044 -25.85029 0.548 14.93991 C ? B ? 37 CG 1
   ATOM 2007 OD1 B ASN B 84 ? 5.90485 16.06098 -25.79173 0.548 14.83381 O ? B ? 37 OD1 1
   ATOM 2008 ND2 B ASN B 84 ? 3.81264 16.88923 -25.94909 0.548 17.40352 N ? B ? 37 ND2 1
   ATOM 2009 N A ALA B 85 ? 6.87545 17.07225 -23.18379 0.452 14.55905 N ? B ? 38 N 1
   ATOM 2010 CA A ALA B 85 ? 8.09137 16.39320 -22.70108 0.452 15.55703 C ? B ? 38 CA 1
   ATOM 2011 C A ALA B 85 ? 8.79375 15.54249 -23.75843 0.452 16.55285 C ? B ? 38 C 1
   ATOM 2012 O A ALA B 85 ? 9.76510 14.87039 -23.38923 0.452 16.51376 O ? B ? 38 O 1
   ATOM 2013 CB A ALA B 85 ? 7.76884 15.52115 -21.47843 0.452 14.74094 C ? B ? 38 CB 1
   ATOM 2014 N B ALA B 85 ? 7.07922 16.98677 -23.20674 0.548 14.09461 N ? B ? 38 N 1
   ATOM 2015 CA B ALA B 85 ? 8.20077 16.22989 -22.65770 0.548 15.79357 C ? B ? 38 CA 1
   ATOM 2016 C B ALA B 85 ? 9.00191 15.46663 -23.70649 0.548 16.10370 C ? B ? 38 C 1
   ATOM 2017 O B ALA B 85 ? 10.09735 14.99548 -23.38074 0.548 14.95405 O ? B ? 38 O 1
   ATOM 2018 CB B ALA B 85 ? 7.71027 15.25017 -21.58343 0.548 14.96464 C ? B ? 38 CB 1
   ATOM 2019 N A ARG B 86 ? 8.38565 15.52224 -25.02942 0.452 16.10980 N ? B ? 39 N 1
   ATOM 2020 CA A ARG B 86 ? 9.09614 14.70398 -25.99770 0.452 15.00311 C ? B ? 39 CA 1
   ATOM 2021 C A ARG B 86 ? 10.51485 15.19165 -26.27024 0.452 15.60612 C ? B ? 39 C 1
   ATOM 2022 O A ARG B 86 ? 11.26080 14.48603 -26.95263 0.452 14.84355 O ? B ? 39 O 1
   ATOM 2023 CB A ARG B 86 ? 8.33148 14.63850 -27.32792 0.452 15.01703 C ? B ? 39 CB 1
   ATOM 2024 CG A ARG B 86 ? 8.23526 16.00243 -28.05023 0.452 14.05475 C ? B ? 39 CG 1
   ATOM 2025 CD A ARG B 86 ? 7.55906 15.85203 -29.41347 0.452 13.07996 C ? B ? 39 CD 1
   ATOM 2026 NE A ARG B 86 ? 6.15822 15.45822 -29.30716 0.452 14.97793 N ? B ? 39 NE 1
   ATOM 2027 CZ A ARG B 86 ? 5.15242 16.30859 -29.14212 0.452 14.90417 C ? B ? 39 CZ 1
   ATOM 2028 NH1 A ARG B 86 ? 5.36233 17.61853 -29.01894 0.452 16.79418 N ? B ? 39 NH1 1
   ATOM 2029 NH2 A ARG B 86 ? 3.90774 15.83635 -29.08007 0.452 20.61013 N ? B ? 39 NH2 1
   ATOM 2030 N B ARG B 86 ? 8.49559 15.33646 -24.94057 0.548 15.62702 N ? B ? 39 N 1
   ATOM 2031 CA B ARG B 86 ? 9.21406 14.58710 -25.95929 0.548 15.27896 C ? B ? 39 CA 1
   ATOM 2032 C B ARG B 86 ? 10.63549 15.10265 -26.18920 0.548 15.38378 C ? B ? 39 C 1
   ATOM 2033 O B ARG B 86 ? 11.47072 14.35037 -26.69274 0.548 16.31112 O ? B ? 39 O 1
   ATOM 2034 CB B ARG B 86 ? 8.44090 14.58154 -27.29697 0.548 14.92358 C ? B ? 39 CB 1
   ATOM 2035 CG B ARG B 86 ? 8.30824 15.97090 -27.98799 0.548 14.05443 C ? B ? 39 CG 1
   ATOM 2036 CD B ARG B 86 ? 7.63575 15.83465 -29.36727 0.548 13.10744 C ? B ? 39 CD 1
   ATOM 2037 NE B ARG B 86 ? 6.22912 15.44685 -29.29338 0.548 14.92176 N ? B ? 39 NE 1
   ATOM 2038 CZ B ARG B 86 ? 5.21988 16.30094 -29.16211 0.548 14.84816 C ? B ? 39 CZ 1
   ATOM 2039 NH1 B ARG B 86 ? 5.42839 17.61421 -29.04601 0.548 16.80943 N ? B ? 39 NH1 1
   ATOM 2040 NH2 B ARG B 86 ? 3.97275 15.83013 -29.12208 0.548 20.63850 N ? B ? 39 NH2 1
   ATOM 2041 N A PHE B 87 ? 10.90802 16.37638 -25.78793 0.452 18.47464 N ? B ? 40 N 1
   ATOM 2042 CA A PHE B 87 ? 12.28122 16.79875 -26.01338 0.452 21.10787 C ? B ? 40 CA 1
   ATOM 2043 C A PHE B 87 ? 13.28903 15.89655 -25.30180 0.452 19.24791 C ? B ? 40 C 1
   ATOM 2044 O A PHE B 87 ? 14.48168 15.95073 -25.63701 0.452 19.80977 O ? B ? 40 O 1
   ATOM 2045 CB A PHE B 87 ? 12.46738 18.27711 -25.59955 0.452 18.91109 C ? B ? 40 CB 1
   ATOM 2046 CG A PHE B 87 ? 12.16508 18.53638 -24.14267 0.452 21.07733 C ? B ? 40 CG 1
   ATOM 2047 CD1 A PHE B 87 ? 13.14247 18.35682 -23.17735 0.452 14.51809 C ? B ? 40 CD1 1
   ATOM 2048 CD2 A PHE B 87 ? 10.89709 18.91357 -23.74381 0.452 16.55160 C ? B ? 40 CD2 1
   ATOM 2049 CE1 A PHE B 87 ? 12.86704 18.55564 -21.82899 0.452 18.00968 C ? B ? 40 CE1 1
   ATOM 2050 CE2 A PHE B 87 ? 10.61034 19.12532 -22.40331 0.452 12.76125 C ? B ? 40 CE2 1
   ATOM 2051 CZ A PHE B 87 ? 11.59061 18.94455 -21.44223 0.452 16.40603 C ? B ? 40 CZ 1
   ATOM 2052 N B PHE B 87 ? 10.95265 16.35310 -25.83036 0.548 18.45504 N ? B ? 40 N 1
   ATOM 2053 CA B PHE B 87 ? 12.32876 16.79111 -26.01754 0.548 21.18369 C ? B ? 40 CA 1
   ATOM 2054 C B PHE B 87 ? 13.32045 15.88388 -25.28236 0.548 19.33923 C ? B ? 40 C 1
   ATOM 2055 O B PHE B 87 ? 14.52122 15.91348 -25.59785 0.548 19.79695 O ? B ? 40 O 1
   ATOM 2056 CB B PHE B 87 ? 12.49325 18.26934 -25.58869 0.548 18.92844 C ? B ? 40 CB 1
   ATOM 2057 CG B PHE B 87 ? 12.52609 18.45715 -24.08810 0.548 21.30724 C ? B ? 40 CG 1
   ATOM 2058 CD1 B PHE B 87 ? 11.35542 18.60013 -23.36295 0.548 18.75460 C ? B ? 40 CD1 1
   ATOM 2059 CD2 B PHE B 87 ? 13.71967 18.43242 -23.41286 0.548 15.87040 C ? B ? 40 CD2 1
   ATOM 2060 CE1 B PHE B 87 ? 11.38101 18.72937 -21.97786 0.548 13.22440 C ? B ? 40 CE1 1
   ATOM 2061 CE2 B PHE B 87 ? 13.76720 18.55929 -22.02503 0.548 17.57683 C ? B ? 40 CE2 1
   ATOM 2062 CZ B PHE B 87 ? 12.60314 18.70730 -21.30574 0.548 17.15316 C ? B ? 40 CZ 1
   ATOM 2063 N A LEU B 88 ? 12.85909 15.05323 -24.34238 0.452 17.17028 N ? B ? 41 N 1
   ATOM 2064 CA A LEU B 88 ? 13.81671 14.11867 -23.74852 0.452 16.25928 C ? B ? 41 CA 1
   ATOM 2065 C A LEU B 88 ? 14.19355 13.00753 -24.71916 0.452 15.95920 C ? B ? 41 C 1
   ATOM 2066 O A LEU B 88 ? 15.17490 12.28816 -24.48149 0.452 18.00719 O ? B ? 41 O 1
   ATOM 2067 CB A LEU B 88 ? 13.26433 13.50797 -22.44176 0.452 16.67942 C ? B ? 41 CB 1
   ATOM 2068 CG A LEU B 88 ? 13.15026 14.46893 -21.24963 0.452 22.13907 C ? B ? 41 CG 1
   ATOM 2069 CD1 A LEU B 88 ? 12.28008 13.91369 -20.12285 0.452 15.34401 C ? B ? 41 CD1 1
   ATOM 2070 CD2 A LEU B 88 ? 14.55577 14.82544 -20.72930 0.452 13.57363 C ? B ? 41 CD2 1
   ATOM 2071 N B LEU B 88 ? 12.85633 15.04785 -24.32719 0.548 17.12776 N ? B ? 41 N 1
   ATOM 2072 CA B LEU B 88 ? 13.77568 14.17809 -23.59242 0.548 16.39397 C ? B ? 41 CA 1
   ATOM 2073 C B LEU B 88 ? 14.23283 12.97856 -24.41969 0.548 17.00032 C ? B ? 41 C 1
   ATOM 2074 O B LEU B 88 ? 15.20738 12.30591 -24.04517 0.548 17.93465 O ? B ? 41 O 1
   ATOM 2075 CB B LEU B 88 ? 13.11806 13.70230 -22.27459 0.548 16.92826 C ? B ? 41 CB 1
   ATOM 2076 CG B LEU B 88 ? 12.73711 14.82696 -21.27796 0.548 14.67708 C ? B ? 41 CG 1
   ATOM 2077 CD1 B LEU B 88 ? 11.79687 14.30673 -20.16067 0.548 13.25118 C ? B ? 41 CD1 1
   ATOM 2078 CD2 B LEU B 88 ? 14.00837 15.42430 -20.66003 0.548 19.80346 C ? B ? 41 CD2 1
   ATOM 2079 N A GLN B 89 ? 13.44825 12.85897 -25.80419 0.452 15.46489 N ? B ? 42 N 1
   ATOM 2080 CA A GLN B 89 ? 13.69148 11.78326 -26.74597 0.452 15.44293 C ? B ? 42 CA 1
   ATOM 2081 C A GLN B 89 ? 14.77454 12.18217 -27.73684 0.452 18.08463 C ? B ? 42 C 1
   ATOM 2082 O A GLN B 89 ? 15.15509 13.34969 -27.84989 0.452 18.70513 O ? B ? 42 O 1
   ATOM 2083 CB A GLN B 89 ? 12.40752 11.42761 -27.48547 0.452 11.59643 C ? B ? 42 CB 1
   ATOM 2084 CG A GLN B 89 ? 11.27779 11.10292 -26.49696 0.452 14.14706 C ? B ? 42 CG 1
   ATOM 2085 CD A GLN B 89 ? 9.92105 10.99771 -27.13956 0.452 16.58441 C ? B ? 42 CD 1
   ATOM 2086 OE1 A GLN B 89 ? 9.76033 11.20148 -28.34242 0.452 14.82781 O ? B ? 42 OE1 1
   ATOM 2087 NE2 A GLN B 89 ? 8.92580 10.67709 -26.33201 0.452 16.33345 N ? B ? 42 NE2 1
   ATOM 2088 N B GLN B 89 ? 13.56010 12.69389 -25.52854 0.548 15.03861 N ? B ? 42 N 1
   ATOM 2089 CA B GLN B 89 ? 13.90493 11.54494 -26.34902 0.548 12.79563 C ? B ? 42 CA 1
   ATOM 2090 C B GLN B 89 ? 15.10676 11.87777 -27.21814 0.548 15.52636 C ? B ? 42 C 1
   ATOM 2091 O B GLN B 89 ? 15.48750 13.03940 -27.37309 0.548 24.25151 O ? B ? 42 O 1
   ATOM 2092 CB B GLN B 89 ? 12.71471 11.12240 -27.22047 0.548 10.57428 C ? B ? 42 CB 1
   ATOM 2093 CG B GLN B 89 ? 11.54385 10.60519 -26.34658 0.548 13.64162 C ? B ? 42 CG 1
   ATOM 2094 CD B GLN B 89 ? 10.18280 10.80289 -26.96007 0.548 16.20505 C ? B ? 42 CD 1
   ATOM 2095 OE1 B GLN B 89 ? 10.03675 10.93591 -28.17393 0.548 17.44929 O ? B ? 42 OE1 1
   ATOM 2096 NE2 B GLN B 89 ? 9.16160 10.81850 -26.10942 0.548 15.89257 N ? B ? 42 NE2 1
   ATOM 2097 N A GLY B 90 ? 15.24757 11.20213 -28.48818 0.452 14.58291 N ? B ? 43 N 1
   ATOM 2098 CA A GLY B 90 ? 16.38140 11.45560 -29.34987 0.452 23.24240 C ? B ? 43 CA 1
   ATOM 2099 C A GLY B 90 ? 16.63593 10.32126 -30.31267 0.452 23.86096 C ? B ? 43 C 1
   ATOM 2100 O A GLY B 90 ? 15.74214 9.52434 -30.60691 0.452 18.72592 O ? B ? 43 O 1
   ATOM 2101 N B GLY B 90 ? 15.70545 10.84470 -27.78623 0.548 17.57468 N ? B ? 43 N 1
   ATOM 2102 CA B GLY B 90 ? 16.90471 11.03512 -28.58511 0.548 19.85539 C ? B ? 43 CA 1
   ATOM 2103 C B GLY B 90 ? 16.95789 10.02354 -29.71120 0.548 18.32087 C ? B ? 43 C 1
   ATOM 2104 O B GLY B 90 ? 16.08277 9.15954 -29.83721 0.548 19.85656 O ? B ? 43 O 1
   ATOM 2105 N A PRO B 91 ? 17.88116 10.21461 -30.80249 0.452 34.50161 N ? B ? 44 N 1
   ATOM 2106 CA A PRO B 91 ? 18.16629 9.24741 -31.88380 0.452 33.19698 C ? B ? 44 CA 1
   ATOM 2107 C A PRO B 91 ? 17.87194 7.80262 -31.53280 0.452 29.09948 C ? B ? 44 C 1
   ATOM 2108 O A PRO B 91 ? 17.20960 7.11172 -32.31334 0.452 39.29217 O ? B ? 44 O 1
   ATOM 2109 CB A PRO B 91 ? 19.66650 9.46114 -32.16392 0.452 29.67740 C ? B ? 44 CB 1
   ATOM 2110 CG A PRO B 91 ? 20.20684 10.14804 -30.95148 0.452 36.45825 C ? B ? 44 CG 1
   ATOM 2111 CD A PRO B 91 ? 19.07913 10.98397 -30.41370 0.452 34.01568 C ? B ? 44 CD 1
   ATOM 2112 N B PRO B 91 ? 17.98225 10.11434 -30.56601 0.548 35.60076 N ? B ? 44 N 1
   ATOM 2113 CA B PRO B 91 ? 17.97077 9.30867 -31.80197 0.548 32.35046 C ? B ? 44 CA 1
   ATOM 2114 C B PRO B 91 ? 17.98631 7.80222 -31.57481 0.548 29.05620 C ? B ? 44 C 1
   ATOM 2115 O B PRO B 91 ? 17.64265 7.06136 -32.49633 0.548 38.44597 O ? B ? 44 O 1
   ATOM 2116 CB B PRO B 91 ? 19.22543 9.78392 -32.56041 0.548 38.82077 C ? B ? 44 CB 1
   ATOM 2117 CG B PRO B 91 ? 20.03687 10.58047 -31.57939 0.548 32.72063 C ? B ? 44 CG 1
   ATOM 2118 CD B PRO B 91 ? 19.09783 11.08173 -30.52376 0.548 34.15125 C ? B ? 44 CD 1
   ATOM 2119 N . GLN B 92 ? 18.35123 7.31008 -30.39202 1.000 27.89765 N ? B ? 45 N 1
   ATOM 2120 CA . GLN B 92 ? 18.21759 5.88669 -30.11006 1.000 29.90112 C ? B ? 45 CA 1
   ATOM 2121 C . GLN B 92 ? 16.91471 5.54226 -29.36820 1.000 26.63520 C ? B ? 45 C 1
   ATOM 2122 O . GLN B 92 ? 16.74233 4.40762 -28.95807 1.000 23.25966 O ? B ? 45 O 1
   ATOM 2123 CB . GLN B 92 ? 19.44148 5.35753 -29.33993 1.000 38.24035 C ? B ? 45 CB 1
   ATOM 2124 CG . GLN B 92 ? 20.65235 4.97771 -30.24642 1.000 52.15607 C ? B ? 45 CG 1
   ATOM 2125 CD . GLN B 92 ? 20.29053 4.02698 -31.39793 1.000 84.11873 C ? B ? 45 CD 1
   ATOM 2126 OE1 . GLN B 92 ? 19.93392 4.46947 -32.49524 1.000 83.11543 O ? B ? 45 OE1 1
   ATOM 2127 NE2 . GLN B 92 ? 20.38831 2.71702 -31.14896 1.000 89.37025 N ? B ? 45 NE2 1
   ATOM 2128 N A THR B 93 ? 16.01702 6.52088 -29.22103 0.541 24.27283 N ? B ? 46 N 1
   ATOM 2129 CA A THR B 93 ? 14.67202 6.28345 -28.69450 0.541 20.55179 C ? B ? 46 CA 1
   ATOM 2130 C A THR B 93 ? 13.88209 5.36848 -29.62742 0.541 15.69441 C ? B ? 46 C 1
   ATOM 2131 O A THR B 93 ? 13.87696 5.54937 -30.84674 0.541 22.14906 O ? B ? 46 O 1
   ATOM 2132 CB A THR B 93 ? 13.93683 7.62675 -28.53384 0.541 13.78795 C ? B ? 46 CB 1
   ATOM 2133 OG1 A THR B 93 ? 14.68255 8.44952 -27.63703 0.541 12.57059 O ? B ? 46 OG1 1
   ATOM 2134 CG2 A THR B 93 ? 12.51782 7.43167 -27.96579 0.541 13.96292 C ? B ? 46 CG2 1
   ATOM 2135 N B THR B 93 ? 16.00629 6.47911 -29.15494 0.459 24.33021 N ? B ? 46 N 1
   ATOM 2136 CA B THR B 93 ? 14.77249 6.10272 -28.46190 0.459 16.22948 C ? B ? 46 CA 1
   ATOM 2137 C B THR B 93 ? 13.88507 5.25453 -29.37964 0.459 15.62159 C ? B ? 46 C 1
   ATOM 2138 O B THR B 93 ? 13.75057 5.53469 -30.57399 0.459 21.37821 O ? B ? 46 O 1
   ATOM 2139 CB B THR B 93 ? 14.04248 7.35835 -27.99223 0.459 18.91733 C ? B ? 46 CB 1
   ATOM 2140 OG1 B THR B 93 ? 14.84104 8.00226 -26.99292 0.459 12.97298 O ? B ? 46 OG1 1
   ATOM 2141 CG2 B THR B 93 ? 12.67049 7.02039 -27.41214 0.459 14.41070 C ? B ? 46 CG2 1
   ATOM 2142 N A ASP B 94 ? 13.18704 4.40727 -29.03451 0.541 18.87536 N ? B ? 47 N 1
   ATOM 2143 CA A ASP B 94 ? 12.41090 3.41732 -29.76549 0.541 19.47683 C ? B ? 47 CA 1
   ATOM 2144 C A ASP B 94 ? 11.07364 4.01153 -30.22790 0.541 21.04465 C ? B ? 47 C 1
   ATOM 2145 O A ASP B 94 ? 10.23475 4.37790 -29.39814 0.541 15.38931 O ? B ? 47 O 1
   ATOM 2146 CB A ASP B 94 ? 12.19582 2.21567 -28.85043 0.541 19.39906 C ? B ? 47 CB 1
   ATOM 2147 CG A ASP B 94 ? 11.46348 1.09175 -29.53989 0.541 22.65254 C ? B ? 47 CG 1
   ATOM 2148 OD1 A ASP B 94 ? 12.09758 0.41507 -30.37268 0.541 26.92895 O ? B ? 47 OD1 1
   ATOM 2149 OD2 A ASP B 94 ? 10.26256 0.89851 -29.25678 0.541 22.91865 O ? B ? 47 OD2 1
   ATOM 2150 N B ASP B 94 ? 13.29341 4.20165 -28.81056 0.459 18.69461 N ? B ? 47 N 1
   ATOM 2151 CA B ASP B 94 ? 12.44435 3.28478 -29.56200 0.459 19.58029 C ? B ? 47 CA 1
   ATOM 2152 C B ASP B 94 ? 11.18596 3.98462 -30.08511 0.459 21.02194 C ? B ? 47 C 1
   ATOM 2153 O B ASP B 94 ? 10.31969 4.38882 -29.30517 0.459 15.47469 O ? B ? 47 O 1
   ATOM 2154 CB B ASP B 94 ? 12.06956 2.11411 -28.65438 0.459 19.28387 C ? B ? 47 CB 1
   ATOM 2155 CG B ASP B 94 ? 11.32791 0.99791 -29.39317 0.459 22.21736 C ? B ? 47 CG 1
   ATOM 2156 OD1 B ASP B 94 ? 10.81717 1.22568 -30.51718 0.459 18.83451 O ? B ? 47 OD1 1
   ATOM 2157 OD2 B ASP B 94 ? 11.25376 -0.11679 -28.83013 0.459 21.26258 O ? B ? 47 OD2 1
   ATOM 2158 N A ALA B 95 ? 10.84659 4.04791 -31.54919 0.541 17.51835 N ? B ? 48 N 1
   ATOM 2159 CA A ALA B 95 ? 9.67789 4.74374 -32.09884 0.541 20.66317 C ? B ? 48 CA 1
   ATOM 2160 C A ALA B 95 ? 8.35001 4.06202 -31.74755 0.541 15.19875 C ? B ? 48 C 1
   ATOM 2161 O A ALA B 95 ? 7.30957 4.73957 -31.66962 0.541 17.06256 O ? B ? 48 O 1
   ATOM 2162 CB A ALA B 95 ? 9.80355 4.86400 -33.61896 0.541 22.75639 C ? B ? 48 CB 1
   ATOM 2163 N B ALA B 95 ? 11.05608 4.05571 -31.41402 0.459 18.08578 N ? B ? 48 N 1
   ATOM 2164 CA B ALA B 95 ? 9.89445 4.69592 -32.03072 0.459 20.18438 C ? B ? 48 CA 1
   ATOM 2165 C B ALA B 95 ? 8.58245 3.97510 -31.69910 0.459 16.11095 C ? B ? 48 C 1
   ATOM 2166 O B ALA B 95 ? 7.51611 4.60729 -31.68948 0.459 18.40919 O ? B ? 48 O 1
   ATOM 2167 CB B ALA B 95 ? 10.08996 4.76798 -33.54575 0.459 22.58131 C ? B ? 48 CB 1
   ATOM 2168 N A ALA B 96 ? 8.35040 2.73264 -31.57590 0.541 17.12785 N ? B ? 49 N 1
   ATOM 2169 CA A ALA B 96 ? 7.10958 2.03007 -31.23732 0.541 18.38291 C ? B ? 49 CA 1
   ATOM 2170 C A ALA B 96 ? 6.66164 2.37918 -29.82931 0.541 15.29544 C ? B ? 49 C 1
   ATOM 2171 O A ALA B 96 ? 5.45335 2.51314 -29.56254 0.541 15.10125 O ? B ? 49 O 1
   ATOM 2172 CB A ALA B 96 ? 7.29039 0.52319 -31.35950 0.541 19.63343 C ? B ? 49 CB 1
   ATOM 2173 N B ALA B 96 ? 8.63977 2.65728 -31.45154 0.459 16.96900 N ? B ? 49 N 1
   ATOM 2174 CA B ALA B 96 ? 7.44310 1.90298 -31.07952 0.459 17.57726 C ? B ? 49 CA 1
   ATOM 2175 C B ALA B 96 ? 6.97984 2.27732 -29.68464 0.459 13.44888 C ? B ? 49 C 1
   ATOM 2176 O B ALA B 96 ? 5.77026 2.39707 -29.43231 0.459 17.52613 O ? B ? 49 O 1
   ATOM 2177 CB B ALA B 96 ? 7.70518 0.39894 -31.14775 0.459 19.85577 C ? B ? 49 CB 1
   ATOM 2178 N A THR B 97 ? 7.62271 2.49226 -28.91436 0.541 15.06494 N ? B ? 50 N 1
   ATOM 2179 CA A THR B 97 ? 7.33604 2.98876 -27.57610 0.541 16.38873 C ? B ? 50 CA 1
   ATOM 2180 C A THR B 97 ? 6.68940 4.36623 -27.64466 0.541 18.52561 C ? B ? 50 C 1
   ATOM 2181 O A THR B 97 ? 5.68321 4.63182 -26.97332 0.541 13.09060 O ? B ? 50 O 1
   ATOM 2182 CB A THR B 97 ? 8.63370 3.02910 -26.75974 0.541 15.03264 C ? B ? 50 CB 1
   ATOM 2183 OG1 A THR B 97 ? 9.29757 1.75234 -26.86061 0.541 17.21231 O ? B ? 50 OG1 1
   ATOM 2184 CG2 A THR B 97 ? 8.33195 3.34952 -25.26417 0.541 14.46396 C ? B ? 50 CG2 1
   ATOM 2185 N B THR B 97 ? 7.92363 2.42212 -28.75792 0.459 16.60592 N ? B ? 50 N 1
   ATOM 2186 CA B THR B 97 ? 7.57128 2.87035 -27.42000 0.459 16.78400 C ? B ? 50 CA 1
   ATOM 2187 C B THR B 97 ? 6.99232 4.27575 -27.45983 0.459 19.78561 C ? B ? 50 C 1
   ATOM 2188 O B THR B 97 ? 5.97580 4.55481 -26.80930 0.459 13.62181 O ? B ? 50 O 1
   ATOM 2189 CB B THR B 97 ? 8.80082 2.79672 -26.51239 0.459 17.23717 C ? B ? 50 CB 1
   ATOM 2190 OG1 B THR B 97 ? 9.23649 1.42557 -26.43462 0.459 15.53151 O ? B ? 50 OG1 1
   ATOM 2191 CG2 B THR B 97 ? 8.46917 3.31588 -25.09144 0.459 14.15187 C ? B ? 50 CG2 1
   ATOM 2192 N A VAL B 98 ? 7.26124 5.26036 -28.45735 0.541 15.73921 N ? B ? 51 N 1
   ATOM 2193 CA A VAL B 98 ? 6.71688 6.61892 -28.54923 0.541 13.75999 C ? B ? 51 CA 1
   ATOM 2194 C A VAL B 98 ? 5.27770 6.58003 -29.06034 0.541 16.69436 C ? B ? 51 C 1
   ATOM 2195 O A VAL B 98 ? 4.41585 7.32734 -28.58003 0.541 13.06137 O ? B ? 51 O 1
   ATOM 2196 CB A VAL B 98 ? 7.62408 7.49166 -29.43727 0.541 13.25603 C ? B ? 51 CB 1
   ATOM 2197 CG1 A VAL B 98 ? 6.95986 8.79610 -29.81067 0.541 12.50130 C ? B ? 51 CG1 1
   ATOM 2198 CG2 A VAL B 98 ? 8.96885 7.71301 -28.76936 0.541 15.92726 C ? B ? 51 CG2 1
   ATOM 2199 N B VAL B 98 ? 7.60957 5.17355 -28.23746 0.459 13.15167 N ? B ? 51 N 1
   ATOM 2200 CA B VAL B 98 ? 7.03526 6.51492 -28.36344 0.459 14.49137 C ? B ? 51 CA 1
   ATOM 2201 C B VAL B 98 ? 5.60088 6.43023 -28.87735 0.459 15.94691 C ? B ? 51 C 1
   ATOM 2202 O B VAL B 98 ? 4.70588 7.11353 -28.36729 0.459 13.03582 O ? B ? 51 O 1
   ATOM 2203 CB B VAL B 98 ? 7.91026 7.39720 -29.26773 0.459 13.20522 C ? B ? 51 CB 1
   ATOM 2204 CG1 B VAL B 98 ? 7.26140 8.74260 -29.48842 0.459 11.30968 C ? B ? 51 CG1 1
   ATOM 2205 CG2 B VAL B 98 ? 9.31582 7.52122 -28.69358 0.459 15.37833 C ? B ? 51 CG2 1
   ATOM 2206 N A ALA B 99 ? 4.99314 5.71332 -30.04970 0.541 14.25708 N ? B ? 52 N 1
   ATOM 2207 CA A ALA B 99 ? 3.62362 5.59663 -30.54197 0.541 16.91435 C ? B ? 52 CA 1
   ATOM 2208 C A ALA B 99 ? 2.70098 5.02556 -29.46298 0.541 13.44918 C ? B ? 52 C 1
   ATOM 2209 O A ALA B 99 ? 1.58046 5.51555 -29.27670 0.541 13.28309 O ? B ? 52 O 1
   ATOM 2210 CB A ALA B 99 ? 3.57633 4.73615 -31.80531 0.541 15.74494 C ? B ? 52 CB 1
   ATOM 2211 N B ALA B 99 ? 5.35466 5.57739 -29.88536 0.459 15.46433 N ? B ? 52 N 1
   ATOM 2212 CA B ALA B 99 ? 4.03645 5.52205 -30.50243 0.459 16.27714 C ? B ? 52 CA 1
   ATOM 2213 C B ALA B 99 ? 2.98770 4.91549 -29.57861 0.459 15.28095 C ? B ? 52 C 1
   ATOM 2214 O B ALA B 99 ? 1.80022 5.17818 -29.76077 0.459 12.49845 O ? B ? 52 O 1
   ATOM 2215 CB B ALA B 99 ? 4.08231 4.73453 -31.81315 0.459 19.45256 C ? B ? 52 CB 1
   ATOM 2216 N A ARG B 100 ? 3.16008 4.00732 -28.72464 0.541 13.44716 N ? B ? 53 N 1
   ATOM 2217 CA A ARG B 100 ? 2.36049 3.52196 -27.59436 0.541 13.13898 C ? B ? 53 CA 1
   ATOM 2218 C A ARG B 100 ? 1.98517 4.65834 -26.64567 0.541 15.83284 C ? B ? 53 C 1
   ATOM 2219 O A ARG B 100 ? 0.82445 4.76719 -26.22863 0.541 14.95779 O ? B ? 53 O 1
   ATOM 2220 CB A ARG B 100 ? 3.10249 2.40598 -26.84017 0.541 11.69221 C ? B ? 53 CB 1
   ATOM 2221 CG A ARG B 100 ? 3.03085 1.05017 -27.59352 0.541 12.39337 C ? B ? 53 CG 1
   ATOM 2222 CD A ARG B 100 ? 3.56690 -0.09992 -26.76785 0.541 7.23680 C ? B ? 53 CD 1
   ATOM 2223 NE A ARG B 100 ? 4.99467 -0.14790 -27.03902 0.541 27.69896 N ? B ? 53 NE 1
   ATOM 2224 CZ A ARG B 100 ? 5.86024 -0.45761 -26.11197 0.541 13.14241 C ? B ? 53 CZ 1
   ATOM 2225 NH1 A ARG B 100 ? 5.46721 -0.77782 -24.91464 0.541 44.04821 N ? B ? 53 NH1 1
   ATOM 2226 NH2 A ARG B 100 ? 7.12486 -0.30371 -26.32655 0.541 6.41321 N ? B ? 53 NH2 1
   ATOM 2227 N B ARG B 100 ? 3.37971 4.10560 -28.60260 0.459 12.82892 N ? B ? 53 N 1
   ATOM 2228 CA B ARG B 100 ? 2.34950 3.64229 -27.67239 0.459 13.27691 C ? B ? 53 CA 1
   ATOM 2229 C B ARG B 100 ? 2.02039 4.67457 -26.60737 0.459 15.84671 C ? B ? 53 C 1
   ATOM 2230 O B ARG B 100 ? 0.86514 4.74218 -26.16646 0.459 14.98842 O ? B ? 53 O 1
   ATOM 2231 CB B ARG B 100 ? 2.76632 2.31940 -27.04816 0.459 16.27577 C ? B ? 53 CB 1
   ATOM 2232 CG B ARG B 100 ? 2.55463 1.24751 -28.10146 0.459 15.41711 C ? B ? 53 CG 1
   ATOM 2233 CD B ARG B 100 ? 2.61985 -0.10403 -27.56578 0.459 23.96246 C ? B ? 53 CD 1
   ATOM 2234 NE B ARG B 100 ? 3.85566 -0.66697 -28.00979 0.459 41.68603 N ? B ? 53 NE 1
   ATOM 2235 CZ B ARG B 100 ? 4.91369 -0.50845 -27.26326 0.459 30.47978 C ? B ? 53 CZ 1
   ATOM 2236 NH1 B ARG B 100 ? 4.79514 0.01573 -26.06770 0.459 6.89878 N ? B ? 53 NH1 1
   ATOM 2237 NH2 B ARG B 100 ? 6.09007 -0.82659 -27.74663 0.459 4.38075 N ? B ? 53 NH2 1
   ATOM 2238 N A LEU B 101 ? 2.95197 5.52822 -26.30346 0.541 12.02484 N ? B ? 54 N 1
   ATOM 2239 CA A LEU B 101 ? 2.65763 6.66567 -25.42837 0.541 13.92193 C ? B ? 54 CA 1
   ATOM 2240 C A LEU B 101 ? 1.65427 7.62693 -26.07810 0.541 16.39059 C ? B ? 54 C 1
   ATOM 2241 O A LEU B 101 ? 0.69545 8.09204 -25.43869 0.541 14.62482 O ? B ? 54 O 1
   ATOM 2242 CB A LEU B 101 ? 3.96739 7.41233 -25.08780 0.541 10.48878 C ? B ? 54 CB 1
   ATOM 2243 CG A LEU B 101 ? 4.96763 6.74406 -24.13562 0.541 15.86751 C ? B ? 54 CG 1
   ATOM 2244 CD1 A LEU B 101 ? 6.31175 7.53051 -24.16023 0.541 12.23259 C ? B ? 54 CD1 1
   ATOM 2245 CD2 A LEU B 101 ? 4.41212 6.64393 -22.67407 0.541 12.61128 C ? B ? 54 CD2 1
   ATOM 2246 N B LEU B 101 ? 3.00357 5.47852 -26.18114 0.459 11.90588 N ? B ? 54 N 1
   ATOM 2247 CA B LEU B 101 ? 2.69427 6.61837 -25.32591 0.459 13.81650 C ? B ? 54 CA 1
   ATOM 2248 C B LEU B 101 ? 1.75556 7.59021 -26.04307 0.459 16.28266 C ? B ? 54 C 1
   ATOM 2249 O B LEU B 101 ? 0.84215 8.17099 -25.43455 0.459 14.74081 O ? B ? 54 O 1
   ATOM 2250 CB B LEU B 101 ? 4.00607 7.32017 -24.91493 0.459 10.77768 C ? B ? 54 CB 1
   ATOM 2251 CG B LEU B 101 ? 4.97567 6.47366 -24.06945 0.459 14.45657 C ? B ? 54 CG 1
   ATOM 2252 CD1 B LEU B 101 ? 6.35413 7.19364 -23.87964 0.459 13.76869 C ? B ? 54 CD1 1
   ATOM 2253 CD2 B LEU B 101 ? 4.33562 6.13862 -22.70021 0.459 13.49812 C ? B ? 54 CD2 1
   ATOM 2254 N A ARG B 102 ? 1.86684 7.93458 -27.35867 0.541 17.01535 N ? B ? 55 N 1
   ATOM 2255 CA A ARG B 102 ? 0.99183 8.85234 -28.07959 0.541 14.20007 C ? B ? 55 CA 1
   ATOM 2256 C A ARG B 102 ? -0.45960 8.37004 -28.04590 0.541 14.70868 C ? B ? 55 C 1
   ATOM 2257 O A ARG B 102 ? -1.39323 9.15245 -27.79132 0.541 14.95365 O ? B ? 55 O 1
   ATOM 2258 CB A ARG B 102 ? 1.48460 8.98643 -29.53206 0.541 16.46095 C ? B ? 55 CB 1
   ATOM 2259 CG A ARG B 102 ? 0.49852 9.72052 -30.42045 0.541 16.14561 C ? B ? 55 CG 1
   ATOM 2260 CD A ARG B 102 ? 0.94970 9.98360 -31.90739 0.541 17.37976 C ? B ? 55 CD 1
   ATOM 2261 NE A ARG B 102 ? 2.00878 9.10381 -32.38672 0.541 30.03715 N ? B ? 55 NE 1
   ATOM 2262 CZ A ARG B 102 ? 3.30445 9.31939 -32.19885 0.541 23.56088 C ? B ? 55 CZ 1
   ATOM 2263 NH1 A ARG B 102 ? 3.73778 10.36715 -31.51201 0.541 42.12763 N ? B ? 55 NH1 1
   ATOM 2264 NH2 A ARG B 102 ? 4.18927 8.45434 -32.69568 0.541 23.97171 N ? B ? 55 NH2 1
   ATOM 2265 N B ARG B 102 ? 1.93918 7.73836 -27.35582 0.459 16.70396 N ? B ? 55 N 1
   ATOM 2266 CA B ARG B 102 ? 1.14305 8.68705 -28.12311 0.459 14.48432 C ? B ? 55 CA 1
   ATOM 2267 C B ARG B 102 ? -0.32937 8.27830 -28.16117 0.459 14.74123 C ? B ? 55 C 1
   ATOM 2268 O B ARG B 102 ? -1.22266 9.12115 -27.97920 0.459 15.81107 O ? B ? 55 O 1
   ATOM 2269 CB B ARG B 102 ? 1.71236 8.80676 -29.54446 0.459 15.42119 C ? B ? 55 CB 1
   ATOM 2270 CG B ARG B 102 ? 0.89387 9.72656 -30.40927 0.459 15.54058 C ? B ? 55 CG 1
   ATOM 2271 CD B ARG B 102 ? 1.55295 10.07695 -31.74943 0.459 24.36946 C ? B ? 55 CD 1
   ATOM 2272 NE B ARG B 102 ? 1.73039 8.91699 -32.60959 0.459 31.22632 N ? B ? 55 NE 1
   ATOM 2273 CZ B ARG B 102 ? 2.89102 8.31183 -32.82774 0.459 19.63988 C ? B ? 55 CZ 1
   ATOM 2274 NH1 B ARG B 102 ? 4.01753 8.73469 -32.26535 0.459 19.61780 N ? B ? 55 NH1 1
   ATOM 2275 NH2 B ARG B 102 ? 2.91990 7.24528 -33.60544 0.459 8.44366 N ? B ? 55 NH2 1
   ATOM 2276 N A GLU B 103 ? -0.66574 7.07181 -28.29660 0.541 13.72557 N ? B ? 56 N 1
   ATOM 2277 CA A GLU B 103 ? -2.02151 6.53647 -28.30030 0.541 16.39546 C ? B ? 56 CA 1
   ATOM 2278 C A GLU B 103 ? -2.62377 6.50357 -26.90458 0.541 13.89346 C ? B ? 56 C 1
   ATOM 2279 O A GLU B 103 ? -3.83303 6.70434 -26.75201 0.541 15.32478 O ? B ? 56 O 1
   ATOM 2280 CB A GLU B 103 ? -2.03360 5.14941 -28.95889 0.541 13.87602 C ? B ? 56 CB 1
   ATOM 2281 CG A GLU B 103 ? -1.66711 5.29654 -30.46119 0.541 17.79670 C ? B ? 56 CG 1
   ATOM 2282 CD A GLU B 103 ? -1.28019 3.99236 -31.13422 0.541 31.67342 C ? B ? 56 CD 1
   ATOM 2283 OE1 A GLU B 103 ? -1.87160 2.93997 -30.79274 0.541 31.89791 O ? B ? 56 OE1 1
   ATOM 2284 OE2 A GLU B 103 ? -0.38599 4.02510 -32.01440 0.541 35.49109 O ? B ? 56 OE2 1
   ATOM 2285 N B GLU B 103 ? -0.60775 6.99153 -28.39899 0.459 13.48886 N ? B ? 56 N 1
   ATOM 2286 CA B GLU B 103 ? -2.00313 6.56553 -28.43838 0.459 16.48731 C ? B ? 56 CA 1
   ATOM 2287 C B GLU B 103 ? -2.62313 6.59153 -27.05028 0.459 13.90797 C ? B ? 56 C 1
   ATOM 2288 O B GLU B 103 ? -3.79172 6.96804 -26.89155 0.459 15.62620 O ? B ? 56 O 1
   ATOM 2289 CB B GLU B 103 ? -2.12153 5.17592 -29.07978 0.459 13.93207 C ? B ? 56 CB 1
   ATOM 2290 CG B GLU B 103 ? -1.66242 5.20404 -30.55631 0.459 17.88638 C ? B ? 56 CG 1
   ATOM 2291 CD B GLU B 103 ? -2.36450 4.17134 -31.42745 0.459 13.58360 C ? B ? 56 CD 1
   ATOM 2292 OE1 B GLU B 103 ? -3.53119 3.86907 -31.15791 0.459 16.15062 O ? B ? 56 OE1 1
   ATOM 2293 OE2 B GLU B 103 ? -1.73216 3.65053 -32.37420 0.459 11.26970 O ? B ? 56 OE2 1
   ATOM 2294 N A ALA B 104 ? -1.81446 6.28997 -25.87244 0.541 15.59493 N ? B ? 57 N 1
   ATOM 2295 CA A ALA B 104 ? -2.37566 6.29624 -24.52379 0.541 12.22214 C ? B ? 57 CA 1
   ATOM 2296 C A ALA B 104 ? -2.75944 7.70716 -24.10380 0.541 15.32310 C ? B ? 57 C 1
   ATOM 2297 O A ALA B 104 ? -3.78811 7.91181 -23.44960 0.541 18.41600 O ? B ? 57 O 1
   ATOM 2298 CB A ALA B 104 ? -1.38756 5.66272 -23.53637 0.541 14.31115 C ? B ? 57 CB 1
   ATOM 2299 N B ALA B 104 ? -1.85164 6.22864 -26.02909 0.459 15.43701 N ? B ? 57 N 1
   ATOM 2300 CA B ALA B 104 ? -2.39521 6.21620 -24.67483 0.459 12.66004 C ? B ? 57 CA 1
   ATOM 2301 C B ALA B 104 ? -2.81585 7.61514 -24.24566 0.459 14.98990 C ? B ? 57 C 1
   ATOM 2302 O B ALA B 104 ? -3.91563 7.81058 -23.71891 0.459 17.73695 O ? B ? 57 O 1
   ATOM 2303 CB B ALA B 104 ? -1.37023 5.61388 -23.70582 0.459 14.32471 C ? B ? 57 CB 1
   ATOM 2304 N A ILE B 105 ? -1.94647 8.69665 -24.46549 0.541 15.80669 N ? B ? 58 N 1
   ATOM 2305 CA A ILE B 105 ? -2.31362 10.07783 -24.16216 0.541 13.03554 C ? B ? 58 CA 1
   ATOM 2306 C A ILE B 105 ? -3.61422 10.44202 -24.85834 0.541 13.71131 C ? B ? 58 C 1
   ATOM 2307 O A ILE B 105 ? -4.51502 11.05270 -24.25487 0.541 14.41791 O ? B ? 58 O 1
   ATOM 2308 CB A ILE B 105 ? -1.15699 11.01344 -24.53924 0.541 11.84643 C ? B ? 58 CB 1
   ATOM 2309 CG1 A ILE B 105 ? -0.12055 10.93242 -23.41955 0.541 21.81906 C ? B ? 58 CG1 1
   ATOM 2310 CG2 A ILE B 105 ? -1.64920 12.46281 -24.72287 0.541 11.77349 C ? B ? 58 CG2 1
   ATOM 2311 CD1 A ILE B 105 ? 1.24886 10.64250 -23.86613 0.541 19.02187 C ? B ? 58 CD1 1
   ATOM 2312 N B ILE B 105 ? -1.96414 8.61030 -24.48680 0.459 15.74022 N ? B ? 58 N 1
   ATOM 2313 CA B ILE B 105 ? -2.29085 9.96409 -24.04335 0.459 13.40751 C ? B ? 58 CA 1
   ATOM 2314 C B ILE B 105 ? -3.45015 10.53117 -24.85206 0.459 13.51761 C ? B ? 58 C 1
   ATOM 2315 O B ILE B 105 ? -4.37796 11.13639 -24.28900 0.459 14.73816 O ? B ? 58 O 1
   ATOM 2316 CB B ILE B 105 ? -1.02809 10.83522 -24.09268 0.459 15.69155 C ? B ? 58 CB 1
   ATOM 2317 CG1 B ILE B 105 ? -0.09467 10.34068 -22.97594 0.459 10.19275 C ? B ? 58 CG1 1
   ATOM 2318 CG2 B ILE B 105 ? -1.36541 12.31869 -23.90817 0.459 10.58607 C ? B ? 58 CG2 1
   ATOM 2319 CD1 B ILE B 105 ? 1.35378 10.76483 -23.14434 0.459 19.24765 C ? B ? 58 CD1 1
   ATOM 2320 N A ALA B 106 ? -3.76807 9.99549 -26.11137 0.541 14.92222 N ? B ? 59 N 1
   ATOM 2321 CA A ALA B 106 ? -4.91009 10.40514 -26.92798 0.541 12.44476 C ? B ? 59 CA 1
   ATOM 2322 C A ALA B 106 ? -6.23032 9.89446 -26.37209 0.541 15.65362 C ? B ? 59 C 1
   ATOM 2323 O A ALA B 106 ? -7.24850 10.58887 -26.46646 0.541 15.91644 O ? B ? 59 O 1
   ATOM 2324 CB A ALA B 106 ? -4.70462 9.91366 -28.36977 0.541 13.22008 C ? B ? 59 CB 1
   ATOM 2325 N B ALA B 106 ? -3.45847 10.28809 -26.17049 0.459 13.35618 N ? B ? 59 N 1
   ATOM 2326 CA B ALA B 106 ? -4.62519 10.64513 -26.98056 0.459 15.06729 C ? B ? 59 CA 1
   ATOM 2327 C B ALA B 106 ? -5.89390 9.98398 -26.46000 0.459 14.62860 C ? B ? 59 C 1
   ATOM 2328 O B ALA B 106 ? -6.98695 10.55856 -26.56429 0.459 17.97191 O ? B ? 59 O 1
   ATOM 2329 CB B ALA B 106 ? -4.38425 10.25362 -28.45265 0.459 12.63341 C ? B ? 59 CB 1
   ATOM 2330 N A ALA B 107 ? -6.23980 8.70298 -25.78362 0.541 16.77485 N ? B ? 60 N 1
   ATOM 2331 CA A ALA B 107 ? -7.45118 8.12642 -25.20521 0.541 15.36909 C ? B ? 60 CA 1
   ATOM 2332 C A ALA B 107 ? -7.46355 8.22989 -23.68477 0.541 19.33594 C ? B ? 60 C 1
   ATOM 2333 O A ALA B 107 ? -8.32682 7.61886 -23.03054 0.541 14.87997 O ? B ? 60 O 1
   ATOM 2334 CB A ALA B 107 ? -7.57174 6.65654 -25.61985 0.541 19.00001 C ? B ? 60 CB 1
   ATOM 2335 N B ALA B 107 ? -5.77423 8.79451 -25.87460 0.459 12.63265 N ? B ? 60 N 1
   ATOM 2336 CA B ALA B 107 ? -6.93669 8.09698 -25.34258 0.459 21.02227 C ? B ? 60 CA 1
   ATOM 2337 C B ALA B 107 ? -7.24725 8.49830 -23.91051 0.459 16.64984 C ? B ? 60 C 1
   ATOM 2338 O B ALA B 107 ? -8.31878 8.14672 -23.40106 0.459 21.73222 O ? B ? 60 O 1
   ATOM 2339 CB B ALA B 107 ? -6.71358 6.57858 -25.39996 0.459 12.04014 C ? B ? 60 CB 1
   ATOM 2340 N A ALA B 108 ? -6.47792 8.93008 -23.11818 0.541 12.75050 N ? B ? 61 N 1
   ATOM 2341 CA A ALA B 108 ? -6.33452 9.16025 -21.66938 0.541 16.16224 C ? B ? 61 CA 1
   ATOM 2342 C A ALA B 108 ? -6.31432 7.86074 -20.86731 0.541 18.87862 C ? B ? 61 C 1
   ATOM 2343 O A ALA B 108 ? -6.92453 7.76204 -19.80276 0.541 18.38405 O ? B ? 61 O 1
   ATOM 2344 CB A ALA B 108 ? -7.42709 10.10541 -21.14531 0.541 20.69618 C ? B ? 61 CB 1
   ATOM 2345 N B ALA B 108 ? -6.33004 9.20966 -23.26188 0.459 12.76767 N ? B ? 61 N 1
   ATOM 2346 CA B ALA B 108 ? -6.29575 9.37350 -21.80055 0.459 17.04445 C ? B ? 61 CA 1
   ATOM 2347 C B ALA B 108 ? -6.39286 8.01798 -21.09189 0.459 18.30824 C ? B ? 61 C 1
   ATOM 2348 O B ALA B 108 ? -7.31956 7.73519 -20.32116 0.459 17.24633 O ? B ? 61 O 1
   ATOM 2349 CB B ALA B 108 ? -7.38819 10.33920 -21.32688 0.459 20.10707 C ? B ? 61 CB 1
   ATOM 2350 N A ARG B 109 ? -5.58849 6.86429 -21.36600 0.541 14.82940 N ? B ? 62 N 1
   ATOM 2351 CA A ARG B 109 ? -5.35845 5.57555 -20.70814 0.541 16.33694 C ? B ? 62 CA 1
   ATOM 2352 C A ARG B 109 ? -4.05405 5.58525 -19.93005 0.541 15.01259 C ? B ? 62 C 1
   ATOM 2353 O A ARG B 109 ? -3.06235 6.15844 -20.40405 0.541 15.19031 O ? B ? 62 O 1
   ATOM 2354 CB A ARG B 109 ? -5.26515 4.45460 -21.74054 0.541 17.61355 C ? B ? 62 CB 1
   ATOM 2355 CG A ARG B 109 ? -6.45116 4.38481 -22.68083 0.541 18.47462 C ? B ? 62 CG 1
   ATOM 2356 CD A ARG B 109 ? -6.28142 3.17884 -23.57171 0.541 22.10077 C ? B ? 62 CD 1
   ATOM 2357 NE A ARG B 109 ? -5.45196 3.46323 -24.74610 0.541 18.75568 N ? B ? 62 NE 1
   ATOM 2358 CZ A ARG B 109 ? -4.16619 3.14483 -24.88932 0.541 24.42690 C ? B ? 62 CZ 1
   ATOM 2359 NH1 A ARG B 109 ? -3.49975 2.46393 -23.95756 0.541 21.87690 N ? B ? 62 NH1 1
   ATOM 2360 NH2 A ARG B 109 ? -3.55278 3.44027 -26.03398 0.541 18.80709 N ? B ? 62 NH2 1
   ATOM 2361 N B ARG B 109 ? -5.38629 7.18338 -21.35866 0.459 15.61604 N ? B ? 62 N 1
   ATOM 2362 CA B ARG B 109 ? -5.23995 5.84686 -20.80332 0.459 17.91313 C ? B ? 62 CA 1
   ATOM 2363 C B ARG B 109 ? -3.93994 5.73641 -20.01926 0.459 15.69637 C ? B ? 62 C 1
   ATOM 2364 O B ARG B 109 ? -2.87692 6.05545 -20.57003 0.459 14.78322 O ? B ? 62 O 1
   ATOM 2365 CB B ARG B 109 ? -5.21296 4.81438 -21.93480 0.459 17.23171 C ? B ? 62 CB 1
   ATOM 2366 CG B ARG B 109 ? -5.13320 3.41464 -21.42993 0.459 18.19544 C ? B ? 62 CG 1
   ATOM 2367 CD B ARG B 109 ? -5.45334 2.43979 -22.54100 0.459 19.70128 C ? B ? 62 CD 1
   ATOM 2368 NE B ARG B 109 ? -4.36496 2.41250 -23.50356 0.459 16.02993 N ? B ? 62 NE 1
   ATOM 2369 CZ B ARG B 109 ? -4.46921 2.82899 -24.75885 0.459 22.42501 C ? B ? 62 CZ 1
   ATOM 2370 NH1 B ARG B 109 ? -5.63137 3.23842 -25.26104 0.459 13.90068 N ? B ? 62 NH1 1
   ATOM 2371 NH2 B ARG B 109 ? -3.38351 2.81822 -25.53792 0.459 19.03431 N ? B ? 62 NH2 1
   ATOM 2372 N A PRO B 110 ? -4.03046 4.90536 -18.78178 0.541 15.98750 N ? B ? 63 N 1
   ATOM 2373 CA A PRO B 110 ? -2.76684 4.69660 -18.05055 0.541 13.32375 C ? B ? 63 CA 1
   ATOM 2374 C A PRO B 110 ? -1.80360 3.85044 -18.85721 0.541 14.18552 C ? B ? 63 C 1
   ATOM 2375 O A PRO B 110 ? -2.20747 2.90631 -19.55373 0.541 13.76834 O ? B ? 63 O 1
   ATOM 2376 CB A PRO B 110 ? -3.19934 3.93438 -16.78207 0.541 13.88898 C ? B ? 63 CB 1
   ATOM 2377 CG A PRO B 110 ? -4.65012 3.90112 -16.80037 0.541 17.08538 C ? B ? 63 CG 1
   ATOM 2378 CD A PRO B 110 ? -5.16641 4.22642 -18.14738 0.541 15.44619 C ? B ? 63 CD 1
   ATOM 2379 N B PRO B 110 ? -3.96302 5.25668 -18.77150 0.459 15.42215 N ? B ? 63 N 1
   ATOM 2380 CA B PRO B 110 ? -2.70411 5.01649 -18.04085 0.459 11.99887 C ? B ? 63 CA 1
   ATOM 2381 C B PRO B 110 ? -1.80912 4.00947 -18.75315 0.459 13.69029 C ? B ? 63 C 1
   ATOM 2382 O B PRO B 110 ? -2.27254 2.97533 -19.24942 0.459 14.23838 O ? B ? 63 O 1
   ATOM 2383 CB B PRO B 110 ? -3.18331 4.46745 -16.68586 0.459 18.12184 C ? B ? 63 CB 1
   ATOM 2384 CG B PRO B 110 ? -4.57964 4.96223 -16.56286 0.459 15.59284 C ? B ? 63 CG 1
   ATOM 2385 CD B PRO B 110 ? -5.14669 4.97163 -17.93929 0.459 16.67028 C ? B ? 63 CD 1
   ATOM 2386 N A ILE B 111 ? -0.51092 4.15224 -18.71274 0.541 10.19685 N ? B ? 64 N 1
   ATOM 2387 CA A ILE B 111 ? 0.51387 3.40982 -19.43929 0.541 14.40385 C ? B ? 64 CA 1
   ATOM 2388 C A ILE B 111 ? 1.81990 3.54022 -18.67114 0.541 14.92010 C ? B ? 64 C 1
   ATOM 2389 O A ILE B 111 ? 2.06269 4.55082 -17.99524 0.541 13.33970 O ? B ? 64 O 1
   ATOM 2390 CB A ILE B 111 ? 0.64902 3.92294 -20.89806 0.541 13.73560 C ? B ? 64 CB 1
   ATOM 2391 CG1 A ILE B 111 ? 1.58506 3.01726 -21.72132 0.541 13.86869 C ? B ? 64 CG1 1
   ATOM 2392 CG2 A ILE B 111 ? 1.16693 5.40160 -20.90734 0.541 11.01069 C ? B ? 64 CG2 1
   ATOM 2393 CD1 A ILE B 111 ? 1.29287 3.04243 -23.27465 0.541 14.84681 C ? B ? 64 CD1 1
   ATOM 2394 N B ILE B 111 ? -0.50389 4.29480 -18.77217 0.459 10.25467 N ? B ? 64 N 1
   ATOM 2395 CA B ILE B 111 ? 0.43916 3.47924 -19.53566 0.459 14.39073 C ? B ? 64 CA 1
   ATOM 2396 C B ILE B 111 ? 1.78958 3.50870 -18.83717 0.459 14.57053 C ? B ? 64 C 1
   ATOM 2397 O B ILE B 111 ? 2.15088 4.50098 -18.19284 0.459 13.51736 O ? B ? 64 O 1
   ATOM 2398 CB B ILE B 111 ? 0.59331 3.97127 -20.99673 0.459 13.66733 C ? B ? 64 CB 1
   ATOM 2399 CG1 B ILE B 111 ? 1.63275 3.11999 -21.74524 0.459 13.88012 C ? B ? 64 CG1 1
   ATOM 2400 CG2 B ILE B 111 ? 1.05710 5.45305 -21.01605 0.459 11.27221 C ? B ? 64 CG2 1
   ATOM 2401 CD1 B ILE B 111 ? 1.78281 3.46034 -23.22928 0.459 11.28365 C ? B ? 64 CD1 1
   ATOM 2402 N A GLN B 112 ? 2.65531 2.49780 -18.74961 0.541 12.90000 N ? B ? 65 N 1
   ATOM 2403 CA A GLN B 112 ? 3.99449 2.53923 -18.17452 0.541 9.76427 C ? B ? 65 CA 1
   ATOM 2404 C A GLN B 112 ? 4.95023 1.97765 -19.19950 0.541 13.30769 C ? B ? 65 C 1
   ATOM 2405 O A GLN B 112 ? 4.64403 0.95581 -19.81455 0.541 14.88118 O ? B ? 65 O 1
   ATOM 2406 CB A GLN B 112 ? 4.10216 1.72477 -16.86853 0.541 13.83036 C ? B ? 65 CB 1
   ATOM 2407 CG A GLN B 112 ? 3.02123 2.06983 -15.84650 0.541 16.00366 C ? B ? 65 CG 1
   ATOM 2408 CD A GLN B 112 ? 1.79532 1.16073 -15.98886 0.541 22.36984 C ? B ? 65 CD 1
   ATOM 2409 OE1 A GLN B 112 ? 1.92113 -0.07650 -15.96547 0.541 20.80180 O ? B ? 65 OE1 1
   ATOM 2410 NE2 A GLN B 112 ? 0.61576 1.75661 -16.14711 0.541 15.93942 N ? B ? 65 NE2 1
   ATOM 2411 N B GLN B 112 ? 2.54221 2.40551 -18.96472 0.459 11.22499 N ? B ? 65 N 1
   ATOM 2412 CA B GLN B 112 ? 3.90549 2.34989 -18.46130 0.459 9.01501 C ? B ? 65 CA 1
   ATOM 2413 C B GLN B 112 ? 4.80549 1.85303 -19.57216 0.459 15.20689 C ? B ? 65 C 1
   ATOM 2414 O B GLN B 112 ? 4.40861 0.99695 -20.37039 0.459 14.54927 O ? B ? 65 O 1
   ATOM 2415 CB B GLN B 112 ? 4.02560 1.44254 -17.21147 0.459 12.24377 C ? B ? 65 CB 1
   ATOM 2416 CG B GLN B 112 ? 2.92522 1.69767 -16.18324 0.459 19.72663 C ? B ? 65 CG 1
   ATOM 2417 CD B GLN B 112 ? 1.63026 0.94232 -16.51848 0.459 17.90994 C ? B ? 65 CD 1
   ATOM 2418 OE1 B GLN B 112 ? 1.65776 -0.28329 -16.74117 0.459 17.37859 O ? B ? 65 OE1 1
   ATOM 2419 NE2 B GLN B 112 ? 0.50886 1.65266 -16.54914 0.459 15.38918 N ? B ? 65 NE2 1
   ATOM 2420 N A GLU B 113 ? 6.08228 2.66381 -19.41653 0.541 13.23738 N ? B ? 66 N 1
   ATOM 2421 CA A GLU B 113 ? 7.02364 2.29694 -20.46570 0.541 14.17112 C ? B ? 66 CA 1
   ATOM 2422 C A GLU B 113 ? 8.42886 2.62833 -20.00057 0.541 13.33515 C ? B ? 66 C 1
   ATOM 2423 O A GLU B 113 ? 8.65363 3.68503 -19.40231 0.541 15.20937 O ? B ? 66 O 1
   ATOM 2424 CB A GLU B 113 ? 6.75700 3.04831 -21.77825 0.541 13.61551 C ? B ? 66 CB 1
   ATOM 2425 CG A GLU B 113 ? 5.38729 2.78452 -22.39330 0.541 13.83558 C ? B ? 66 CG 1
   ATOM 2426 CD A GLU B 113 ? 5.36717 1.51280 -23.22000 0.541 19.39382 C ? B ? 66 CD 1
   ATOM 2427 OE1 A GLU B 113 ? 6.42631 0.82138 -23.27062 0.541 19.69234 O ? B ? 66 OE1 1
   ATOM 2428 OE2 A GLU B 113 ? 4.30857 1.22926 -23.83199 0.541 15.97483 O ? B ? 66 OE2 1
   ATOM 2429 N B GLU B 113 ? 5.98579 2.46202 -19.67178 0.459 15.08832 N ? B ? 66 N 1
   ATOM 2430 CA B GLU B 113 ? 6.97435 2.05657 -20.64916 0.459 13.64528 C ? B ? 66 CA 1
   ATOM 2431 C B GLU B 113 ? 8.33477 2.23099 -20.01577 0.459 14.58020 C ? B ? 66 C 1
   ATOM 2432 O B GLU B 113 ? 8.51296 2.99972 -19.06900 0.459 14.43408 O ? B ? 66 O 1
   ATOM 2433 CB B GLU B 113 ? 6.91864 2.88058 -21.94315 0.459 13.45942 C ? B ? 66 CB 1
   ATOM 2434 CG B GLU B 113 ? 5.66640 2.68138 -22.78830 0.459 13.27938 C ? B ? 66 CG 1
   ATOM 2435 CD B GLU B 113 ? 5.53758 1.26902 -23.37309 0.459 19.06138 C ? B ? 66 CD 1
   ATOM 2436 OE1 B GLU B 113 ? 6.55722 0.57738 -23.60266 0.459 16.71244 O ? B ? 66 OE1 1
   ATOM 2437 OE2 B GLU B 113 ? 4.39622 0.86091 -23.60590 0.459 17.48213 O ? B ? 66 OE2 1
   ATOM 2438 N A ARG B 114 ? 9.36196 1.71991 -20.28162 0.541 16.92946 N ? B ? 67 N 1
   ATOM 2439 CA A ARG B 114 ? 10.79762 1.97631 -20.12946 0.541 17.49863 C ? B ? 67 CA 1
   ATOM 2440 C A ARG B 114 ? 11.28769 2.58001 -21.44147 0.541 19.53589 C ? B ? 67 C 1
   ATOM 2441 O A ARG B 114 ? 11.25879 1.90313 -22.47195 0.541 18.61470 O ? B ? 67 O 1
   ATOM 2442 CB A ARG B 114 ? 11.52851 0.66073 -19.84007 0.541 20.23194 C ? B ? 67 CB 1
   ATOM 2443 CG A ARG B 114 ? 12.32383 0.58289 -18.57403 0.541 36.06457 C ? B ? 67 CG 1
   ATOM 2444 CD A ARG B 114 ? 13.22758 -0.67236 -18.54319 0.541 40.53046 C ? B ? 67 CD 1
   ATOM 2445 NE A ARG B 114 ? 14.49473 -0.43936 -17.85116 0.541 51.23054 N ? B ? 67 NE 1
   ATOM 2446 CZ A ARG B 114 ? 15.43125 -1.36275 -17.66533 0.541 48.85328 C ? B ? 67 CZ 1
   ATOM 2447 NH1 A ARG B 114 ? 15.27633 -2.60293 -18.10216 0.541 52.21422 N ? B ? 67 NH1 1
   ATOM 2448 NH2 A ARG B 114 ? 16.55024 -1.03455 -17.02405 0.541 51.21227 N ? B ? 67 NH2 1
   ATOM 2449 N B ARG B 114 ? 9.28324 1.48616 -20.53708 0.459 13.69689 N ? B ? 67 N 1
   ATOM 2450 CA B ARG B 114 ? 10.69383 1.73956 -20.29423 0.459 19.62040 C ? B ? 67 CA 1
   ATOM 2451 C B ARG B 114 ? 11.22263 2.43141 -21.54303 0.459 19.16757 C ? B ? 67 C 1
   ATOM 2452 O B ARG B 114 ? 11.08473 1.89884 -22.64778 0.459 18.20529 O ? B ? 67 O 1
   ATOM 2453 CB B ARG B 114 ? 11.42048 0.42344 -19.99543 0.459 21.46416 C ? B ? 67 CB 1
   ATOM 2454 CG B ARG B 114 ? 12.92955 0.47417 -20.10571 0.459 27.51381 C ? B ? 67 CG 1
   ATOM 2455 CD B ARG B 114 ? 13.54749 -0.74708 -19.42801 0.459 32.11288 C ? B ? 67 CD 1
   ATOM 2456 NE B ARG B 114 ? 14.95291 -0.52122 -19.12164 0.459 46.19030 N ? B ? 67 NE 1
   ATOM 2457 CZ B ARG B 114 ? 15.93368 -0.57964 -20.01067 0.459 47.02870 C ? B ? 67 CZ 1
   ATOM 2458 NH1 B ARG B 114 ? 15.69135 -0.78195 -21.29955 0.459 32.49540 N ? B ? 67 NH1 1
   ATOM 2459 NH2 B ARG B 114 ? 17.18990 -0.43422 -19.59590 0.459 38.96098 N ? B ? 67 NH2 1
   ATOM 2460 N A ILE B 115 ? 11.72637 3.85308 -21.43023 0.541 15.34225 N ? B ? 68 N 1
   ATOM 2461 CA A ILE B 115 ? 12.01443 4.55730 -22.67411 0.541 17.78443 C ? B ? 68 CA 1
   ATOM 2462 C A ILE B 115 ? 13.37892 5.23772 -22.57068 0.541 18.20371 C ? B ? 68 C 1
   ATOM 2463 O A ILE B 115 ? 13.81259 5.62602 -21.48476 0.541 17.00881 O ? B ? 68 O 1
   ATOM 2464 CB A ILE B 115 ? 10.89761 5.59159 -23.03518 0.541 15.27716 C ? B ? 68 CB 1
   ATOM 2465 CG1 A ILE B 115 ? 11.13794 6.13586 -24.45348 0.541 15.74537 C ? B ? 68 CG1 1
   ATOM 2466 CG2 A ILE B 115 ? 10.84435 6.75612 -21.99385 0.541 12.59786 C ? B ? 68 CG2 1
   ATOM 2467 CD1 A ILE B 115 ? 9.96338 6.95456 -25.01069 0.541 13.03192 C ? B ? 68 CD1 1
   ATOM 2468 N B ILE B 115 ? 11.73036 3.65924 -21.39365 0.459 16.41341 N ? B ? 68 N 1
   ATOM 2469 CA B ILE B 115 ? 12.06877 4.48021 -22.54622 0.459 17.24771 C ? B ? 68 CA 1
   ATOM 2470 C B ILE B 115 ? 13.44859 5.09532 -22.32613 0.459 17.25044 C ? B ? 68 C 1
   ATOM 2471 O B ILE B 115 ? 13.74553 5.60692 -21.24371 0.459 17.82042 O ? B ? 68 O 1
   ATOM 2472 CB B ILE B 115 ? 10.99729 5.56682 -22.82940 0.459 16.26146 C ? B ? 68 CB 1
   ATOM 2473 CG1 B ILE B 115 ? 11.38927 6.37295 -24.07980 0.459 14.77301 C ? B ? 68 CG1 1
   ATOM 2474 CG2 B ILE B 115 ? 10.75534 6.48880 -21.59623 0.459 13.28775 C ? B ? 68 CG2 1
   ATOM 2475 CD1 B ILE B 115 ? 10.26471 7.30317 -24.60737 0.459 14.23492 C ? B ? 68 CD1 1
   ATOM 2476 N A LEU B 116 ? 14.06721 5.36592 -23.71280 0.541 15.79656 N ? B ? 69 N 1
   ATOM 2477 CA A LEU B 116 ? 15.37508 6.01586 -23.75909 0.541 15.10115 C ? B ? 69 CA 1
   ATOM 2478 C A LEU B 116 ? 15.20576 7.52265 -23.89567 0.541 17.77424 C ? B ? 69 C 1
   ATOM 2479 O A LEU B 116 ? 14.64073 8.00542 -24.88289 0.541 13.66666 O ? B ? 69 O 1
   ATOM 2480 CB A LEU B 116 ? 16.22257 5.48620 -24.91853 0.541 16.29733 C ? B ? 69 CB 1
   ATOM 2481 CG A LEU B 116 ? 17.63386 6.09560 -24.84044 0.541 16.25306 C ? B ? 69 CG 1
   ATOM 2482 CD1 A LEU B 116 ? 18.37560 5.54914 -23.61432 0.541 22.22941 C ? B ? 69 CD1 1
   ATOM 2483 CD2 A LEU B 116 ? 18.42400 5.85812 -26.08762 0.541 15.59317 C ? B ? 69 CD2 1
   ATOM 2484 N B LEU B 116 ? 14.30420 5.00348 -23.33882 0.459 16.72218 N ? B ? 69 N 1
   ATOM 2485 CA B LEU B 116 ? 15.60988 5.65046 -23.28001 0.459 14.48121 C ? B ? 69 CA 1
   ATOM 2486 C B LEU B 116 ? 15.43508 7.15358 -23.45818 0.459 14.50753 C ? B ? 69 C 1
   ATOM 2487 O B LEU B 116 ? 14.82683 7.60532 -24.43597 0.459 18.62207 O ? B ? 69 O 1
   ATOM 2488 CB B LEU B 116 ? 16.51311 5.07797 -24.36558 0.459 16.84789 C ? B ? 69 CB 1
   ATOM 2489 CG B LEU B 116 ? 17.99812 5.40551 -24.28703 0.459 18.83486 C ? B ? 69 CG 1
   ATOM 2490 CD1 B LEU B 116 ? 18.59044 4.71094 -23.07073 0.459 17.77130 C ? B ? 69 CD1 1
   ATOM 2491 CD2 B LEU B 116 ? 18.68205 4.99201 -25.57990 0.459 15.23109 C ? B ? 69 CD2 1
   ATOM 2492 N A ASN B 117 ? 15.73944 8.26118 -22.93412 0.541 19.24713 N ? B ? 70 N 1
   ATOM 2493 CA A ASN B 117 ? 15.71750 9.71725 -22.94478 0.541 16.90860 C ? B ? 70 CA 1
   ATOM 2494 C A ASN B 117 ? 17.15789 10.24936 -22.85608 0.541 17.33211 C ? B ? 70 C 1
   ATOM 2495 O A ASN B 117 ? 18.12394 9.48858 -22.73073 0.541 20.79968 O ? B ? 70 O 1
   ATOM 2496 CB A ASN B 117 ? 14.88331 10.26420 -21.78728 0.541 16.14710 C ? B ? 70 CB 1
   ATOM 2497 CG A ASN B 117 ? 13.34889 10.17409 -22.01592 0.541 16.52580 C ? B ? 70 CG 1
   ATOM 2498 OD1 A ASN B 117 ? 12.57573 10.54130 -21.11789 0.541 14.75135 O ? B ? 70 OD1 1
   ATOM 2499 ND2 A ASN B 117 ? 12.91627 9.72842 -23.20086 0.541 11.20330 N ? B ? 70 ND2 1
   ATOM 2500 N B ASN B 117 ? 15.94006 7.93148 -22.50552 0.459 13.82727 N ? B ? 70 N 1
   ATOM 2501 CA B ASN B 117 ? 15.89469 9.38583 -22.58233 0.459 20.23883 C ? B ? 70 CA 1
   ATOM 2502 C B ASN B 117 ? 17.32048 9.90627 -22.43616 0.459 17.12710 C ? B ? 70 C 1
   ATOM 2503 O B ASN B 117 ? 18.25357 9.14686 -22.15873 0.459 17.32830 O ? B ? 70 O 1
   ATOM 2504 CB B ASN B 117 ? 15.00722 10.00465 -21.49202 0.459 16.56050 C ? B ? 70 CB 1
   ATOM 2505 CG B ASN B 117 ? 13.49158 9.87341 -21.76252 0.459 16.45855 C ? B ? 70 CG 1
   ATOM 2506 OD1 B ASN B 117 ? 12.69074 10.11482 -20.85125 0.459 16.64100 O ? B ? 70 OD1 1
   ATOM 2507 ND2 B ASN B 117 ? 13.09771 9.52998 -22.99739 0.459 14.50371 N ? B ? 70 ND2 1
   ATOM 2508 N A TYR B 118 ? 17.28888 11.57492 -22.89438 0.541 19.04722 N ? B ? 71 N 1
   ATOM 2509 CA A TYR B 118 ? 18.58374 12.24747 -22.87877 0.541 18.66924 C ? B ? 71 CA 1
   ATOM 2510 C A TYR B 118 ? 18.56005 13.36716 -21.85172 0.541 20.52818 C ? B ? 71 C 1
   ATOM 2511 O A TYR B 118 ? 17.59291 14.13949 -21.78807 0.541 16.87375 O ? B ? 71 O 1
   ATOM 2512 CB A TYR B 118 ? 18.92047 12.80606 -24.26660 0.541 19.21067 C ? B ? 71 CB 1
   ATOM 2513 CG A TYR B 118 ? 19.15540 11.74134 -25.29700 0.541 20.10321 C ? B ? 71 CG 1
   ATOM 2514 CD1 A TYR B 118 ? 18.08519 11.08258 -25.89624 0.541 21.31216 C ? B ? 71 CD1 1
   ATOM 2515 CD2 A TYR B 118 ? 20.44908 11.35103 -25.65178 0.541 27.70759 C ? B ? 71 CD2 1
   ATOM 2516 CE1 A TYR B 118 ? 18.28233 10.08144 -26.83936 0.541 23.76013 C ? B ? 71 CE1 1
   ATOM 2517 CE2 A TYR B 118 ? 20.65437 10.34637 -26.60591 0.541 32.01681 C ? B ? 71 CE2 1
   ATOM 2518 CZ A TYR B 118 ? 19.55600 9.71273 -27.19080 0.541 25.25522 C ? B ? 71 CZ 1
   ATOM 2519 OH A TYR B 118 ? 19.71667 8.71800 -28.14338 0.541 22.31934 O ? B ? 71 OH 1
   ATOM 2520 N B TYR B 118 ? 17.48049 11.21634 -22.60598 0.459 21.02420 N ? B ? 71 N 1
   ATOM 2521 CA B TYR B 118 ? 18.79559 11.84059 -22.59234 0.459 18.42250 C ? B ? 71 CA 1
   ATOM 2522 C B TYR B 118 ? 18.78934 13.02614 -21.64638 0.459 19.74943 C ? B ? 71 C 1
   ATOM 2523 O B TYR B 118 ? 17.92997 13.91226 -21.75162 0.459 20.81174 O ? B ? 71 O 1
   ATOM 2524 CB B TYR B 118 ? 19.19426 12.26955 -24.00241 0.459 19.44251 C ? B ? 71 CB 1
   ATOM 2525 CG B TYR B 118 ? 19.41925 11.08286 -24.89919 0.459 26.37428 C ? B ? 71 CG 1
   ATOM 2526 CD1 B TYR B 118 ? 18.34106 10.42125 -25.47754 0.459 20.46069 C ? B ? 71 CD1 1
   ATOM 2527 CD2 B TYR B 118 ? 20.69930 10.59397 -25.13992 0.459 18.46292 C ? B ? 71 CD2 1
   ATOM 2528 CE1 B TYR B 118 ? 18.52016 9.32725 -26.27595 0.459 21.31169 C ? B ? 71 CE1 1
   ATOM 2529 CE2 B TYR B 118 ? 20.88768 9.49303 -25.95403 0.459 29.46828 C ? B ? 71 CE2 1
   ATOM 2530 CZ B TYR B 118 ? 19.78968 8.86839 -26.52327 0.459 23.66987 C ? B ? 71 CZ 1
   ATOM 2531 OH B TYR B 118 ? 19.94385 7.76863 -27.33647 0.459 35.99695 O ? B ? 71 OH 1
   ATOM 2532 N A ARG B 119 ? 19.62171 13.45106 -21.04481 0.541 23.86705 N ? B ? 72 N 1
   ATOM 2533 CA A ARG B 119 ? 19.78237 14.57659 -20.14040 0.541 18.73362 C ? B ? 72 CA 1
   ATOM 2534 C A ARG B 119 ? 20.11278 15.84813 -20.93736 0.541 21.37022 C ? B ? 72 C 1
   ATOM 2535 O A ARG B 119 ? 20.30528 15.83078 -22.15631 0.541 22.45813 O ? B ? 72 O 1
   ATOM 2536 CB A ARG B 119 ? 20.83794 14.25625 -19.06835 0.541 21.73104 C ? B ? 72 CB 1
   ATOM 2537 CG A ARG B 119 ? 20.55903 12.93971 -18.25891 0.541 19.07005 C ? B ? 72 CG 1
   ATOM 2538 CD A ARG B 119 ? 21.32567 12.76952 -16.91315 0.541 27.03321 C ? B ? 72 CD 1
   ATOM 2539 NE A ARG B 119 ? 21.69747 11.36101 -16.70405 0.541 37.25821 N ? B ? 72 NE 1
   ATOM 2540 CZ A ARG B 119 ? 21.03584 10.44657 -15.98746 0.541 35.13887 C ? B ? 72 CZ 1
   ATOM 2541 NH1 A ARG B 119 ? 19.91461 10.73066 -15.33213 0.541 20.76850 N ? B ? 72 NH1 1
   ATOM 2542 NH2 A ARG B 119 ? 21.51317 9.20407 -15.92843 0.541 34.95120 N ? B ? 72 NH2 1
   ATOM 2543 N B ARG B 119 ? 19.73955 13.02159 -20.70938 0.459 16.57930 N ? B ? 72 N 1
   ATOM 2544 CA B ARG B 119 ? 19.99589 14.17376 -19.87086 0.459 20.60322 C ? B ? 72 CA 1
   ATOM 2545 C B ARG B 119 ? 20.32419 15.39808 -20.71212 0.459 21.33345 C ? B ? 72 C 1
   ATOM 2546 O B ARG B 119 ? 20.59321 15.31170 -21.91492 0.459 21.95973 O ? B ? 72 O 1
   ATOM 2547 CB B ARG B 119 ? 21.15281 13.89537 -18.92555 0.459 22.94976 C ? B ? 72 CB 1
   ATOM 2548 CG B ARG B 119 ? 20.87906 12.85644 -17.88441 0.459 20.71782 C ? B ? 72 CG 1
   ATOM 2549 CD B ARG B 119 ? 22.12652 12.65430 -17.05194 0.459 27.03309 C ? B ? 72 CD 1
   ATOM 2550 NE B ARG B 119 ? 22.06418 11.44805 -16.22863 0.459 42.00139 N ? B ? 72 NE 1
   ATOM 2551 CZ B ARG B 119 ? 22.15798 10.19955 -16.67999 0.459 38.94030 C ? B ? 72 CZ 1
   ATOM 2552 NH1 B ARG B 119 ? 22.30563 9.93253 -17.96864 0.459 38.86684 N ? B ? 72 NH1 1
   ATOM 2553 NH2 B ARG B 119 ? 22.10533 9.18992 -15.81293 0.459 36.62964 N ? B ? 72 NH2 1
   ATOM 2554 N A LYS B 120 ? 20.12438 16.97356 -20.23223 0.541 18.95782 N ? B ? 73 N 1
   ATOM 2555 CA A LYS B 120 ? 20.40788 18.25641 -20.86675 0.541 22.51592 C ? B ? 73 CA 1
   ATOM 2556 C A LYS B 120 ? 21.77385 18.24849 -21.53732 0.541 27.90472 C ? B ? 73 C 1
   ATOM 2557 O A LYS B 120 ? 21.95662 18.85696 -22.59797 0.541 23.32509 O ? B ? 73 O 1
   ATOM 2558 CB A LYS B 120 ? 20.34341 19.38658 -19.83884 0.541 24.98343 C ? B ? 73 CB 1
   ATOM 2559 CG A LYS B 120 ? 20.48993 20.77853 -20.47251 0.541 25.46456 C ? B ? 73 CG 1
   ATOM 2560 CD A LYS B 120 ? 20.49703 21.86882 -19.42570 0.541 24.42292 C ? B ? 73 CD 1
   ATOM 2561 CE A LYS B 120 ? 20.70943 23.21001 -20.08411 0.541 34.21574 C ? B ? 73 CE 1
   ATOM 2562 NZ A LYS B 120 ? 20.83413 24.30835 -19.08479 0.541 27.62475 N ? B ? 73 NZ 1
   ATOM 2563 N B LYS B 120 ? 20.28465 16.55626 -20.04309 0.459 18.45196 N ? B ? 73 N 1
   ATOM 2564 CA B LYS B 120 ? 20.72391 17.81215 -20.64194 0.459 26.48138 C ? B ? 73 CA 1
   ATOM 2565 C B LYS B 120 ? 22.11067 17.65697 -21.24171 0.459 25.01111 C ? B ? 73 C 1
   ATOM 2566 O B LYS B 120 ? 22.34944 18.02087 -22.40060 0.459 28.44449 O ? B ? 73 O 1
   ATOM 2567 CB B LYS B 120 ? 20.72350 18.93270 -19.58891 0.459 21.37167 C ? B ? 73 CB 1
   ATOM 2568 CG B LYS B 120 ? 21.34409 20.24324 -20.08588 0.459 24.85912 C ? B ? 73 CG 1
   ATOM 2569 CD B LYS B 120 ? 21.05977 21.39148 -19.12965 0.459 20.65890 C ? B ? 73 CD 1
   ATOM 2570 CE B LYS B 120 ? 21.65043 22.68231 -19.65392 0.459 28.97338 C ? B ? 73 CE 1
   ATOM 2571 NZ B LYS B 120 ? 21.55593 23.73412 -18.65374 0.459 26.75529 N ? B ? 73 NZ 1
   ATOM 2572 N A ASP B 121 ? 22.74472 17.56234 -20.93830 0.541 23.37974 N ? B ? 74 N 1
   ATOM 2573 CA A ASP B 121 ? 24.08031 17.48200 -21.51739 0.541 21.49908 C ? B ? 74 CA 1
   ATOM 2574 C A ASP B 121 ? 24.21984 16.32506 -22.49750 0.541 35.31234 C ? B ? 74 C 1
   ATOM 2575 O A ASP B 121 ? 25.34813 15.90164 -22.77828 0.541 31.63706 O ? B ? 74 O 1
   ATOM 2576 CB A ASP B 121 ? 25.13986 17.38491 -20.41009 0.541 25.33640 C ? B ? 74 CB 1
   ATOM 2577 CG A ASP B 121 ? 25.16657 16.01509 -19.73274 0.541 36.44040 C ? B ? 74 CG 1
   ATOM 2578 OD1 A ASP B 121 ? 24.15942 15.28726 -19.78236 0.541 29.23284 O ? B ? 74 OD1 1
   ATOM 2579 OD2 A ASP B 121 ? 26.20173 15.65430 -19.14399 0.541 36.56018 O ? B ? 74 OD2 1
   ATOM 2580 N B ASP B 121 ? 23.03362 17.08533 -20.46953 0.459 23.22244 N ? B ? 74 N 1
   ATOM 2581 CA B ASP B 121 ? 24.39934 16.91324 -20.95914 0.459 26.24579 C ? B ? 74 CA 1
   ATOM 2582 C B ASP B 121 ? 24.50505 15.90210 -22.09386 0.459 33.29424 C ? B ? 74 C 1
   ATOM 2583 O B ASP B 121 ? 25.55221 15.85202 -22.74461 0.459 31.54625 O ? B ? 74 O 1
   ATOM 2584 CB B ASP B 121 ? 25.33725 16.52065 -19.80219 0.459 37.73912 C ? B ? 74 CB 1
   ATOM 2585 CG B ASP B 121 ? 25.03357 15.13744 -19.21859 0.459 34.81967 C ? B ? 74 CG 1
   ATOM 2586 OD1 B ASP B 121 ? 24.17801 14.42352 -19.77035 0.459 31.85501 O ? B ? 74 OD1 1
   ATOM 2587 OD2 B ASP B 121 ? 25.65388 14.75117 -18.19782 0.459 33.95531 O ? B ? 74 OD2 1
   ATOM 2588 N A GLY B 122 ? 23.09958 15.79551 -23.01006 0.541 23.63983 N ? B ? 75 N 1
   ATOM 2589 CA A GLY B 122 ? 23.12864 14.78829 -24.04384 0.541 22.98010 C ? B ? 75 CA 1
   ATOM 2590 C A GLY B 122 ? 23.39725 13.37173 -23.58564 0.541 20.67110 C ? B ? 75 C 1
   ATOM 2591 O A GLY B 122 ? 23.37285 12.46379 -24.42304 0.541 26.14260 O ? B ? 75 O 1
   ATOM 2592 N B GLY B 122 ? 23.46355 15.09614 -22.34808 0.459 25.13280 N ? B ? 75 N 1
   ATOM 2593 CA B GLY B 122 ? 23.45264 14.17256 -23.46715 0.459 24.24136 C ? B ? 75 CA 1
   ATOM 2594 C B GLY B 122 ? 23.63708 12.71959 -23.08625 0.459 23.98559 C ? B ? 75 C 1
   ATOM 2595 O B GLY B 122 ? 23.46583 11.84103 -23.94489 0.459 21.92414 O ? B ? 75 O 1
   ATOM 2596 N A GLN B 123 ? 23.63838 13.14474 -22.29439 0.541 22.23704 N ? B ? 76 N 1
   ATOM 2597 CA A GLN B 123 ? 23.81145 11.77374 -21.79111 0.541 24.63120 C ? B ? 76 CA 1
   ATOM 2598 C A GLN B 123 ? 22.50635 10.97645 -21.85187 0.541 28.25393 C ? B ? 76 C 1
   ATOM 2599 O A GLN B 123 ? 21.47226 11.43261 -21.33222 0.541 22.53577 O ? B ? 76 O 1
   ATOM 2600 CB A GLN B 123 ? 24.31980 11.80659 -20.35628 0.541 22.32676 C ? B ? 76 CB 1
   ATOM 2601 CG A GLN B 123 ? 25.85122 11.90732 -20.25411 0.541 49.74350 C ? B ? 76 CG 1
   ATOM 2602 CD A GLN B 123 ? 26.57220 10.66572 -20.78942 0.541 57.47861 C ? B ? 76 CD 1
   ATOM 2603 OE1 A GLN B 123 ? 27.11894 10.67687 -21.90344 0.541 43.79555 O ? B ? 76 OE1 1
   ATOM 2604 NE2 A GLN B 123 ? 26.57539 9.59013 -19.99365 0.541 44.39588 N ? B ? 76 NE2 1
   ATOM 2605 N B GLN B 123 ? 23.96999 12.42546 -21.83687 0.459 28.06631 N ? B ? 76 N 1
   ATOM 2606 CA B GLN B 123 ? 24.15198 11.03439 -21.45566 0.459 21.05918 C ? B ? 76 CA 1
   ATOM 2607 C B GLN B 123 ? 22.81160 10.31050 -21.45773 0.459 25.92788 C ? B ? 76 C 1
   ATOM 2608 O B GLN B 123 ? 21.80331 10.85100 -20.98158 0.459 25.76778 O ? B ? 76 O 1
   ATOM 2609 CB B GLN B 123 ? 24.78543 10.91742 -20.07973 0.459 25.51635 C ? B ? 76 CB 1
   ATOM 2610 CG B GLN B 123 ? 26.00908 11.84295 -19.93452 0.459 49.69682 C ? B ? 76 CG 1
   ATOM 2611 CD B GLN B 123 ? 27.25404 11.30416 -20.61548 0.459 46.65530 C ? B ? 76 CD 1
   ATOM 2612 OE1 B GLN B 123 ? 27.35590 10.10006 -20.89965 0.459 53.73876 O ? B ? 76 OE1 1
   ATOM 2613 NE2 B GLN B 123 ? 28.21588 12.19096 -20.87046 0.459 40.02328 N ? B ? 76 NE2 1
   ATOM 2614 N A PRO B 124 ? 22.51415 9.77330 -22.41779 0.541 20.65190 N ? B ? 77 N 1
   ATOM 2615 CA A PRO B 124 ? 21.29012 8.96636 -22.46062 0.541 22.54650 C ? B ? 77 CA 1
   ATOM 2616 C A PRO B 124 ? 21.03418 8.30468 -21.11919 0.541 24.69417 C ? B ? 77 C 1
   ATOM 2617 O A PRO B 124 ? 21.94621 8.09069 -20.32255 0.541 23.94755 O ? B ? 77 O 1
   ATOM 2618 CB A PRO B 124 ? 21.59178 7.91292 -23.53005 0.541 20.43143 C ? B ? 77 CB 1
   ATOM 2619 CG A PRO B 124 ? 23.09670 7.74682 -23.42550 0.541 30.60029 C ? B ? 77 CG 1
   ATOM 2620 CD A PRO B 124 ? 23.65140 9.09392 -23.07054 0.541 24.66760 C ? B ? 77 CD 1
   ATOM 2621 N B PRO B 124 ? 22.76777 9.09124 -21.97168 0.459 22.14247 N ? B ? 77 N 1
   ATOM 2622 CA B PRO B 124 ? 21.50917 8.35250 -21.97831 0.459 21.62473 C ? B ? 77 CA 1
   ATOM 2623 C B PRO B 124 ? 21.16708 7.90393 -20.57175 0.459 27.40481 C ? B ? 77 C 1
   ATOM 2624 O B PRO B 124 ? 22.04452 7.53622 -19.78734 0.459 21.62129 O ? B ? 77 O 1
   ATOM 2625 CB B PRO B 124 ? 21.79757 7.15880 -22.90310 0.459 22.30824 C ? B ? 77 CB 1
   ATOM 2626 CG B PRO B 124 ? 23.19959 7.42237 -23.48533 0.459 31.11933 C ? B ? 77 CG 1
   ATOM 2627 CD B PRO B 124 ? 23.88071 8.27935 -22.48696 0.459 20.61009 C ? B ? 77 CD 1
   ATOM 2628 N A PHE B 125 ? 19.76319 7.96272 -20.88658 0.541 18.57234 N ? B ? 78 N 1
   ATOM 2629 CA A PHE B 125 ? 19.40213 7.22352 -19.68722 0.541 21.24566 C ? B ? 78 CA 1
   ATOM 2630 C A PHE B 125 ? 18.10868 6.45408 -19.92281 0.541 24.97502 C ? B ? 78 C 1
   ATOM 2631 O A PHE B 125 ? 17.29869 6.79693 -20.78578 0.541 21.24001 O ? B ? 78 O 1
   ATOM 2632 CB A PHE B 125 ? 19.26621 8.14767 -18.46519 0.541 19.61437 C ? B ? 78 CB 1
   ATOM 2633 CG A PHE B 125 ? 18.15022 9.17443 -18.56090 0.541 16.50657 C ? B ? 78 CG 1
   ATOM 2634 CD1 A PHE B 125 ? 18.34298 10.37569 -19.23601 0.541 19.92983 C ? B ? 78 CD1 1
   ATOM 2635 CD2 A PHE B 125 ? 16.93941 8.96640 -17.89939 0.541 20.17803 C ? B ? 78 CD2 1
   ATOM 2636 CE1 A PHE B 125 ? 17.33016 11.33744 -19.30603 0.541 20.92196 C ? B ? 78 CE1 1
   ATOM 2637 CE2 A PHE B 125 ? 15.92398 9.91054 -17.94066 0.541 20.10223 C ? B ? 78 CE2 1
   ATOM 2638 CZ A PHE B 125 ? 16.11562 11.11186 -18.64179 0.541 19.94552 C ? B ? 78 CZ 1
   ATOM 2639 N B PHE B 125 ? 19.87844 7.95631 -20.24423 0.459 23.54207 N ? B ? 78 N 1
   ATOM 2640 CA B PHE B 125 ? 19.38951 7.30131 -19.04285 0.459 21.57531 C ? B ? 78 CA 1
   ATOM 2641 C B PHE B 125 ? 18.09641 6.58643 -19.39429 0.459 25.27784 C ? B ? 78 C 1
   ATOM 2642 O B PHE B 125 ? 17.32847 7.04093 -20.24323 0.459 19.04748 O ? B ? 78 O 1
   ATOM 2643 CB B PHE B 125 ? 19.18095 8.27886 -17.88329 0.459 20.41743 C ? B ? 78 CB 1
   ATOM 2644 CG B PHE B 125 ? 17.94584 9.14457 -17.99862 0.459 22.16419 C ? B ? 78 CG 1
   ATOM 2645 CD1 B PHE B 125 ? 18.00724 10.38019 -18.62380 0.459 20.02932 C ? B ? 78 CD1 1
   ATOM 2646 CD2 B PHE B 125 ? 16.74287 8.75519 -17.40477 0.459 20.78404 C ? B ? 78 CD2 1
   ATOM 2647 CE1 B PHE B 125 ? 16.87795 11.20166 -18.69987 0.459 25.44166 C ? B ? 78 CE1 1
   ATOM 2648 CE2 B PHE B 125 ? 15.62063 9.55645 -17.47353 0.459 17.34693 C ? B ? 78 CE2 1
   ATOM 2649 CZ B PHE B 125 ? 15.67749 10.78740 -18.12701 0.459 13.58910 C ? B ? 78 CZ 1
   ATOM 2650 N A TRP B 126 ? 17.93158 5.40636 -19.13361 0.541 19.21172 N ? B ? 79 N 1
   ATOM 2651 CA A TRP B 126 ? 16.69333 4.63996 -19.12589 0.541 24.43021 C ? B ? 79 CA 1
   ATOM 2652 C A TRP B 126 ? 15.66236 5.31407 -18.22015 0.541 20.10774 C ? B ? 79 C 1
   ATOM 2653 O A TRP B 126 ? 15.93303 5.61436 -17.05029 0.541 18.65460 O ? B ? 79 O 1
   ATOM 2654 CB A TRP B 126 ? 16.97874 3.21808 -18.64781 0.541 26.50658 C ? B ? 79 CB 1
   ATOM 2655 CG A TRP B 126 ? 17.49756 2.26115 -19.69021 0.541 38.42165 C ? B ? 79 CG 1
   ATOM 2656 CD1 A TRP B 126 ? 18.71414 1.64529 -19.71004 0.541 37.73721 C ? B ? 79 CD1 1
   ATOM 2657 CD2 A TRP B 126 ? 16.78815 1.79652 -20.85895 0.541 36.31341 C ? B ? 79 CD2 1
   ATOM 2658 NE1 A TRP B 126 ? 18.82791 0.83935 -20.83292 0.541 52.11625 N ? B ? 79 NE1 1
   ATOM 2659 CE2 A TRP B 126 ? 17.65038 0.91572 -21.54705 0.541 40.62092 C ? B ? 79 CE2 1
   ATOM 2660 CE3 A TRP B 126 ? 15.50224 2.04750 -21.38837 0.541 26.48926 C ? B ? 79 CE3 1
   ATOM 2661 CZ2 A TRP B 126 ? 17.25858 0.29168 -22.73449 0.541 39.61151 C ? B ? 79 CZ2 1
   ATOM 2662 CZ3 A TRP B 126 ? 15.11975 1.43805 -22.53041 0.541 24.48078 C ? B ? 79 CZ3 1
   ATOM 2663 CH2 A TRP B 126 ? 15.98518 0.57284 -23.20590 0.541 38.37138 C ? B ? 79 CH2 1
   ATOM 2664 N B TRP B 126 ? 17.88024 5.44855 -18.75688 0.459 18.83068 N ? B ? 79 N 1
   ATOM 2665 CA B TRP B 126 ? 16.70913 4.62417 -19.02338 0.459 24.47124 C ? B ? 79 CA 1
   ATOM 2666 C B TRP B 126 ? 15.60146 5.00610 -18.04285 0.459 20.73493 C ? B ? 79 C 1
   ATOM 2667 O B TRP B 126 ? 15.74646 4.84189 -16.82679 0.459 17.78489 O ? B ? 79 O 1
   ATOM 2668 CB B TRP B 126 ? 17.07996 3.14440 -18.91850 0.459 28.15199 C ? B ? 79 CB 1
   ATOM 2669 CG B TRP B 126 ? 17.69833 2.54372 -20.16648 0.459 32.69129 C ? B ? 79 CG 1
   ATOM 2670 CD1 B TRP B 126 ? 18.99616 2.15532 -20.35540 0.459 40.22189 C ? B ? 79 CD1 1
   ATOM 2671 CD2 B TRP B 126 ? 17.00652 2.25503 -21.38098 0.459 29.75310 C ? B ? 79 CD2 1
   ATOM 2672 NE1 B TRP B 126 ? 19.16077 1.64557 -21.63871 0.459 36.77504 N ? B ? 79 NE1 1
   ATOM 2673 CE2 B TRP B 126 ? 17.94135 1.69195 -22.28063 0.459 32.84878 C ? B ? 79 CE2 1
   ATOM 2674 CE3 B TRP B 126 ? 15.68188 2.42483 -21.79259 0.459 23.09805 C ? B ? 79 CE3 1
   ATOM 2675 CZ2 B TRP B 126 ? 17.57764 1.32852 -23.57688 0.459 39.43005 C ? B ? 79 CZ2 1
   ATOM 2676 CZ3 B TRP B 126 ? 15.32270 2.05463 -23.03355 0.459 23.38710 C ? B ? 79 CZ3 1
   ATOM 2677 CH2 B TRP B 126 ? 16.25638 1.51742 -23.92698 0.459 34.41528 C ? B ? 79 CH2 1
   ATOM 2678 N A ASN B 127 ? 14.47559 5.53564 -18.75147 0.541 20.26258 N ? B ? 80 N 1
   ATOM 2679 CA A ASN B 127 ? 13.44174 6.27422 -18.04605 0.541 17.65677 C ? B ? 80 CA 1
   ATOM 2680 C A ASN B 127 ? 12.32386 5.28186 -17.77382 0.541 19.10387 C ? B ? 80 C 1
   ATOM 2681 O A ASN B 127 ? 11.62774 4.87443 -18.70583 0.541 15.87382 O ? B ? 80 O 1
   ATOM 2682 CB A ASN B 127 ? 12.96121 7.45081 -18.89450 0.541 14.34521 C ? B ? 80 CB 1
   ATOM 2683 CG A ASN B 127 ? 11.87953 8.28810 -18.20946 0.541 18.41074 C ? B ? 80 CG 1
   ATOM 2684 OD1 A ASN B 127 ? 11.36137 7.92657 -17.14995 0.541 15.84686 O ? B ? 80 OD1 1
   ATOM 2685 ND2 A ASN B 127 ? 11.54216 9.42483 -18.81661 0.541 12.60960 N ? B ? 80 ND2 1
   ATOM 2686 N B ASN B 127 ? 14.48280 5.47103 -18.58275 0.459 20.31934 N ? B ? 80 N 1
   ATOM 2687 CA B ASN B 127 ? 13.40819 6.07418 -17.80904 0.459 17.69686 C ? B ? 80 CA 1
   ATOM 2688 C B ASN B 127 ? 12.28157 5.05103 -17.72452 0.459 18.15714 C ? B ? 80 C 1
   ATOM 2689 O B ASN B 127 ? 11.63157 4.77008 -18.73286 0.459 16.08001 O ? B ? 80 O 1
   ATOM 2690 CB B ASN B 127 ? 12.93863 7.36033 -18.49988 0.459 14.76793 C ? B ? 80 CB 1
   ATOM 2691 CG B ASN B 127 ? 11.82183 8.09944 -17.72464 0.459 17.63273 C ? B ? 80 CG 1
   ATOM 2692 OD1 B ASN B 127 ? 11.17333 7.53113 -16.84667 0.459 18.68868 O ? B ? 80 OD1 1
   ATOM 2693 ND2 B ASN B 127 ? 11.60267 9.37701 -18.06133 0.459 14.07679 N ? B ? 80 ND2 1
   ATOM 2694 N A GLN B 128 ? 12.17588 4.86514 -16.51724 0.541 15.68929 N ? B ? 81 N 1
   ATOM 2695 CA A GLN B 128 ? 11.01661 4.05935 -16.12876 0.541 16.99709 C ? B ? 81 CA 1
   ATOM 2696 C A GLN B 128 ? 9.87393 5.04240 -15.85619 0.541 17.28562 C ? B ? 81 C 1
   ATOM 2697 O A GLN B 128 ? 9.80620 5.66853 -14.79400 0.541 15.48564 O ? B ? 81 O 1
   ATOM 2698 CB A GLN B 128 ? 11.34210 3.17972 -14.92847 0.541 18.45716 C ? B ? 81 CB 1
   ATOM 2699 CG A GLN B 128 ? 10.23534 2.18167 -14.56953 0.541 25.06281 C ? B ? 81 CG 1
   ATOM 2700 CD A GLN B 128 ? 10.00960 1.20557 -15.70631 0.541 39.15573 C ? B ? 81 CD 1
   ATOM 2701 OE1 A GLN B 128 ? 10.93697 0.50365 -16.08657 0.541 44.43719 O ? B ? 81 OE1 1
   ATOM 2702 NE2 A GLN B 128 ? 8.80172 1.18890 -16.29490 0.541 40.30451 N ? B ? 81 NE2 1
   ATOM 2703 N B GLN B 128 ? 12.04002 4.50561 -16.53376 0.459 17.62375 N ? B ? 81 N 1
   ATOM 2704 CA B GLN B 128 ? 10.80152 3.75619 -16.30117 0.459 13.01838 C ? B ? 81 CA 1
   ATOM 2705 C B GLN B 128 ? 9.67482 4.77324 -16.11798 0.459 16.69419 C ? B ? 81 C 1
   ATOM 2706 O B GLN B 128 ? 9.48272 5.30718 -15.02491 0.459 18.62994 O ? B ? 81 O 1
   ATOM 2707 CB B GLN B 128 ? 10.93128 2.83893 -15.09267 0.459 21.00832 C ? B ? 81 CB 1
   ATOM 2708 CG B GLN B 128 ? 9.60223 2.10847 -14.72747 0.459 24.56145 C ? B ? 81 CG 1
   ATOM 2709 CD B GLN B 128 ? 9.04998 1.23932 -15.88122 0.459 38.19288 C ? B ? 81 CD 1
   ATOM 2710 OE1 B GLN B 128 ? 9.68028 0.23893 -16.24094 0.459 38.76403 O ? B ? 81 OE1 1
   ATOM 2711 NE2 B GLN B 128 ? 7.88460 1.63059 -16.47905 0.459 18.60991 N ? B ? 81 NE2 1
   ATOM 2712 N A LEU B 129 ? 8.98959 5.18450 -16.83353 0.541 14.58921 N ? B ? 82 N 1
   ATOM 2713 CA A LEU B 129 ? 7.96243 6.21485 -16.87558 0.541 10.43212 C ? B ? 82 CA 1
   ATOM 2714 C A LEU B 129 ? 6.57897 5.62279 -16.61897 0.541 14.02231 C ? B ? 82 C 1
   ATOM 2715 O A LEU B 129 ? 6.22133 4.58740 -17.17927 0.541 12.15356 O ? B ? 82 O 1
   ATOM 2716 CB A LEU B 129 ? 7.97615 6.87138 -18.26613 0.541 13.64167 C ? B ? 82 CB 1
   ATOM 2717 CG A LEU B 129 ? 6.91479 7.91570 -18.66411 0.541 11.49875 C ? B ? 82 CG 1
   ATOM 2718 CD1 A LEU B 129 ? 7.09123 9.12442 -17.78893 0.541 13.70951 C ? B ? 82 CD1 1
   ATOM 2719 CD2 A LEU B 129 ? 7.14112 8.29361 -20.12743 0.541 14.98217 C ? B ? 82 CD2 1
   ATOM 2720 N B LEU B 129 ? 8.91875 5.02056 -17.18938 0.459 15.70653 N ? B ? 82 N 1
   ATOM 2721 CA B LEU B 129 ? 7.95434 6.11457 -17.28116 0.459 13.69735 C ? B ? 82 CA 1
   ATOM 2722 C B LEU B 129 ? 6.51647 5.60306 -17.16860 0.459 11.71065 C ? B ? 82 C 1
   ATOM 2723 O B LEU B 129 ? 6.11110 4.69869 -17.89991 0.459 11.86713 O ? B ? 82 O 1
   ATOM 2724 CB B LEU B 129 ? 8.14744 6.85100 -18.61361 0.459 11.15197 C ? B ? 82 CB 1
   ATOM 2725 CG B LEU B 129 ? 7.17519 7.97706 -19.02228 0.459 14.76241 C ? B ? 82 CG 1
   ATOM 2726 CD1 B LEU B 129 ? 7.27392 9.14545 -18.06465 0.459 13.74780 C ? B ? 82 CD1 1
   ATOM 2727 CD2 B LEU B 129 ? 7.48025 8.43024 -20.44988 0.459 12.20811 C ? B ? 82 CD2 1
   ATOM 2728 N A SER B 130 ? 5.78032 6.29289 -15.80644 0.541 11.51959 N ? B ? 83 N 1
   ATOM 2729 CA A SER B 130 ? 4.37186 5.94253 -15.72702 0.541 11.30529 C ? B ? 83 CA 1
   ATOM 2730 C A SER B 130 ? 3.60238 7.21788 -15.98677 0.541 15.70865 C ? B ? 83 C 1
   ATOM 2731 O A SER B 130 ? 3.99409 8.28068 -15.50270 0.541 17.43720 O ? B ? 83 O 1
   ATOM 2732 CB A SER B 130 ? 3.95821 5.38515 -14.36413 0.541 21.27479 C ? B ? 83 CB 1
   ATOM 2733 OG A SER B 130 ? 4.67383 4.22093 -14.04389 0.541 32.29809 O ? B ? 83 OG 1
   ATOM 2734 N B SER B 130 ? 5.74078 6.18777 -16.26627 0.459 13.45604 N ? B ? 83 N 1
   ATOM 2735 CA B SER B 130 ? 4.33926 5.81046 -16.13210 0.459 9.44752 C ? B ? 83 CA 1
   ATOM 2736 C B SER B 130 ? 3.52492 7.08927 -16.06772 0.459 15.58378 C ? B ? 83 C 1
   ATOM 2737 O B SER B 130 ? 3.78147 7.94018 -15.21023 0.459 13.29292 O ? B ? 83 O 1
   ATOM 2738 CB B SER B 130 ? 4.10832 4.97040 -14.88371 0.459 17.10447 C ? B ? 83 CB 1
   ATOM 2739 OG B SER B 130 ? 4.46638 5.69253 -13.71363 0.459 14.71000 O ? B ? 83 OG 1
   ATOM 2740 N A ILE B 131 ? 2.50169 7.10331 -16.71516 0.541 14.06289 N ? B ? 84 N 1
   ATOM 2741 CA A ILE B 131 ? 1.67135 8.24279 -17.08078 0.541 14.93432 C ? B ? 84 CA 1
   ATOM 2742 C A ILE B 131 ? 0.23129 7.92509 -16.69496 0.541 14.35110 C ? B ? 84 C 1
   ATOM 2743 O A ILE B 131 ? -0.25099 6.81224 -16.93395 0.541 14.29177 O ? B ? 84 O 1
   ATOM 2744 CB A ILE B 131 ? 1.77494 8.56683 -18.59490 0.541 12.32475 C ? B ? 84 CB 1
   ATOM 2745 CG1 A ILE B 131 ? 3.24133 8.80338 -18.98579 0.541 16.66285 C ? B ? 84 CG1 1
   ATOM 2746 CG2 A ILE B 131 ? 0.95780 9.83380 -18.92694 0.541 14.17968 C ? B ? 84 CG2 1
   ATOM 2747 CD1 A ILE B 131 ? 3.40083 9.37196 -20.39061 0.541 16.27908 C ? B ? 84 CD1 1
   ATOM 2748 N B ILE B 131 ? 2.54807 7.21475 -16.95825 0.459 14.77487 N ? B ? 84 N 1
   ATOM 2749 CA B ILE B 131 ? 1.71035 8.40136 -17.08104 0.459 14.74978 C ? B ? 84 CA 1
   ATOM 2750 C B ILE B 131 ? 0.25511 7.98806 -16.88832 0.459 14.53194 C ? B ? 84 C 1
   ATOM 2751 O B ILE B 131 ? -0.18204 6.96474 -17.42622 0.459 13.59638 O ? B ? 84 O 1
   ATOM 2752 CB B ILE B 131 ? 1.90309 9.08435 -18.45696 0.459 16.30008 C ? B ? 84 CB 1
   ATOM 2753 CG1 B ILE B 131 ? 3.33153 9.62259 -18.59272 0.459 12.35680 C ? B ? 84 CG1 1
   ATOM 2754 CG2 B ILE B 131 ? 0.88072 10.20683 -18.66469 0.459 11.90093 C ? B ? 84 CG2 1
   ATOM 2755 CD1 B ILE B 131 ? 3.85924 9.59246 -20.00295 0.459 16.25004 C ? B ? 84 CD1 1
   ATOM 2756 N A SER B 132 ? -0.45991 8.90037 -16.10419 0.541 14.85141 N ? B ? 85 N 1
   ATOM 2757 CA A SER B 132 ? -1.86890 8.71477 -15.77969 0.541 12.65624 C ? B ? 85 CA 1
   ATOM 2758 C A SER B 132 ? -2.63399 10.01669 -15.94582 0.541 12.81152 C ? B ? 85 C 1
   ATOM 2759 O A SER B 132 ? -2.07341 11.10640 -15.76438 0.541 14.04927 O ? B ? 85 O 1
   ATOM 2760 CB A SER B 132 ? -2.05509 8.21037 -14.34129 0.541 18.43855 C ? B ? 85 CB 1
   ATOM 2761 OG A SER B 132 ? -1.43103 9.12338 -13.46405 0.541 25.72561 O ? B ? 85 OG 1
   ATOM 2762 N B SER B 132 ? -0.50140 8.79202 -16.13065 0.459 14.93153 N ? B ? 85 N 1
   ATOM 2763 CA B SER B 132 ? -1.94072 8.55391 -15.99564 0.459 12.66077 C ? B ? 85 CA 1
   ATOM 2764 C B SER B 132 ? -2.70987 9.86878 -15.98667 0.459 13.00111 C ? B ? 85 C 1
   ATOM 2765 O B SER B 132 ? -2.22737 10.87020 -15.44396 0.459 14.53259 O ? B ? 85 O 1
   ATOM 2766 CB B SER B 132 ? -2.26982 7.74708 -14.71971 0.459 18.28200 C ? B ? 85 CB 1
   ATOM 2767 OG B SER B 132 ? -1.48112 8.15001 -13.62325 0.459 29.62241 O ? B ? 85 OG 1
   ATOM 2768 N A PRO B 133 ? -3.91429 9.92906 -16.27469 0.541 14.81540 N ? B ? 86 N 1
   ATOM 2769 CA A PRO B 133 ? -4.72715 11.13383 -16.39623 0.541 17.16508 C ? B ? 86 CA 1
   ATOM 2770 C A PRO B 133 ? -5.21962 11.54380 -15.02486 0.541 15.39709 C ? B ? 86 C 1
   ATOM 2771 O A PRO B 133 ? -5.39925 10.70804 -14.13080 0.541 15.59825 O ? B ? 86 O 1
   ATOM 2772 CB A PRO B 133 ? -5.89925 10.67619 -17.27378 0.541 18.12095 C ? B ? 86 CB 1
   ATOM 2773 CG A PRO B 133 ? -6.09963 9.22251 -16.86356 0.541 13.73298 C ? B ? 86 CG 1
   ATOM 2774 CD A PRO B 133 ? -4.72485 8.69310 -16.42720 0.541 12.96127 C ? B ? 86 CD 1
   ATOM 2775 N B PRO B 133 ? -3.89123 9.89833 -16.58822 0.459 16.24957 N ? B ? 86 N 1
   ATOM 2776 CA B PRO B 133 ? -4.71414 11.10330 -16.51772 0.459 16.97964 C ? B ? 86 CA 1
   ATOM 2777 C B PRO B 133 ? -5.22279 11.33892 -15.10603 0.459 15.78102 C ? B ? 86 C 1
   ATOM 2778 O B PRO B 133 ? -5.40142 10.41377 -14.30319 0.459 14.80323 O ? B ? 86 O 1
   ATOM 2779 CB B PRO B 133 ? -5.87868 10.78830 -17.46290 0.459 18.30546 C ? B ? 86 CB 1
   ATOM 2780 CG B PRO B 133 ? -5.98655 9.28857 -17.39445 0.459 14.31148 C ? B ? 86 CG 1
   ATOM 2781 CD B PRO B 133 ? -4.55820 8.82598 -17.35845 0.459 12.35865 C ? B ? 86 CD 1
   ATOM 2782 N A VAL B 134 ? -5.45478 12.84287 -14.87885 0.541 16.72016 N ? B ? 87 N 1
   ATOM 2783 CA A VAL B 134 ? -6.13031 13.38416 -13.70257 0.541 15.20471 C ? B ? 87 CA 1
   ATOM 2784 C A VAL B 134 ? -7.55546 13.73025 -14.12959 0.541 16.38445 C ? B ? 87 C 1
   ATOM 2785 O A VAL B 134 ? -7.74361 14.53012 -15.05468 0.541 18.93016 O ? B ? 87 O 1
   ATOM 2786 CB A VAL B 134 ? -5.40452 14.61612 -13.14452 0.541 21.68509 C ? B ? 87 CB 1
   ATOM 2787 CG1 A VAL B 134 ? -6.07624 15.06176 -11.84787 0.541 10.02068 C ? B ? 87 CG1 1
   ATOM 2788 CG2 A VAL B 134 ? -3.88949 14.33121 -12.92094 0.541 10.65991 C ? B ? 87 CG2 1
   ATOM 2789 N B VAL B 134 ? -5.47708 12.60310 -14.81797 0.459 17.33936 N ? B ? 87 N 1
   ATOM 2790 CA B VAL B 134 ? -6.21083 12.99526 -13.62290 0.459 14.96948 C ? B ? 87 CA 1
   ATOM 2791 C B VAL B 134 ? -7.54193 13.56453 -14.11350 0.459 16.64073 C ? B ? 87 C 1
   ATOM 2792 O B VAL B 134 ? -7.56064 14.45238 -14.97445 0.459 18.27666 O ? B ? 87 O 1
   ATOM 2793 CB B VAL B 134 ? -5.41248 14.00262 -12.78437 0.459 21.17654 C ? B ? 87 CB 1
   ATOM 2794 CG1 B VAL B 134 ? -4.08932 13.37286 -12.29728 0.459 18.78764 C ? B ? 87 CG1 1
   ATOM 2795 CG2 B VAL B 134 ? -5.10533 15.23495 -13.59419 0.459 20.72322 C ? B ? 87 CG2 1
   ATOM 2796 N A ARG B 135 ? -8.54780 13.11740 -13.48221 0.541 16.39525 N ? B ? 88 N 1
   ATOM 2797 CA A ARG B 135 ? -9.95377 13.26346 -13.87141 0.541 22.55115 C ? B ? 88 CA 1
   ATOM 2798 C A ARG B 135 ? -10.75456 14.08432 -12.85995 0.541 22.50130 C ? B ? 88 C 1
   ATOM 2799 O A ARG B 135 ? -10.53611 13.97489 -11.65320 0.541 19.07381 O ? B ? 88 O 1
   ATOM 2800 CB A ARG B 135 ? -10.61450 11.88480 -14.01574 0.541 18.23704 C ? B ? 88 CB 1
   ATOM 2801 CG A ARG B 135 ? -10.03023 11.05161 -15.12879 0.541 17.77280 C ? B ? 88 CG 1
   ATOM 2802 CD A ARG B 135 ? -10.98159 9.93535 -15.50380 0.541 15.82302 C ? B ? 88 CD 1
   ATOM 2803 NE A ARG B 135 ? -10.69901 9.55888 -16.87167 0.541 25.91751 N ? B ? 88 NE 1
   ATOM 2804 CZ A ARG B 135 ? -9.78831 8.65968 -17.19242 0.541 43.11341 C ? B ? 88 CZ 1
   ATOM 2805 NH1 A ARG B 135 ? -9.10152 8.02492 -16.25618 0.541 38.84447 N ? B ? 88 NH1 1
   ATOM 2806 NH2 A ARG B 135 ? -9.55926 8.39561 -18.47880 0.541 34.26861 N ? B ? 88 NH2 1
   ATOM 2807 N B ARG B 135 ? -8.64914 13.01388 -13.63825 0.459 17.08006 N ? B ? 88 N 1
   ATOM 2808 CA B ARG B 135 ? -9.95100 13.48988 -14.10077 0.459 19.07245 C ? B ? 88 CA 1
   ATOM 2809 C B ARG B 135 ? -10.72465 14.17079 -12.97166 0.459 22.84579 C ? B ? 88 C 1
   ATOM 2810 O B ARG B 135 ? -10.42174 14.02242 -11.78526 0.459 19.62243 O ? B ? 88 O 1
   ATOM 2811 CB B ARG B 135 ? -10.80671 12.34285 -14.66809 0.459 23.22856 C ? B ? 88 CB 1
   ATOM 2812 CG B ARG B 135 ? -10.30749 11.67679 -15.96214 0.459 20.53349 C ? B ? 88 CG 1
   ATOM 2813 CD B ARG B 135 ? -11.46726 10.89081 -16.61557 0.459 29.35885 C ? B ? 88 CD 1
   ATOM 2814 NE B ARG B 135 ? -11.11621 10.31900 -17.91092 0.459 23.99482 N ? B ? 88 NE 1
   ATOM 2815 CZ B ARG B 135 ? -10.33524 9.25989 -18.05321 0.459 28.23281 C ? B ? 88 CZ 1
   ATOM 2816 NH1 B ARG B 135 ? -9.84985 8.61412 -17.00095 0.459 42.94277 N ? B ? 88 NH1 1
   ATOM 2817 NH2 B ARG B 135 ? -10.03242 8.83669 -19.27735 0.459 34.94990 N ? B ? 88 NH2 1
   ATOM 2818 N A ASP B 136 ? -11.69264 14.90534 -13.34731 0.541 17.45174 N ? B ? 89 N 1
   ATOM 2819 CA A ASP B 136 ? -12.70227 15.42950 -12.43291 0.541 23.21086 C ? B ? 89 CA 1
   ATOM 2820 C A ASP B 136 ? -13.87389 14.43683 -12.37992 0.541 28.06181 C ? B ? 89 C 1
   ATOM 2821 O A ASP B 136 ? -13.87673 13.41782 -13.07491 0.541 21.59046 O ? B ? 89 O 1
   ATOM 2822 CB A ASP B 136 ? -13.07451 16.88198 -12.80436 0.541 18.20207 C ? B ? 89 CB 1
   ATOM 2823 CG A ASP B 136 ? -13.91836 17.02413 -14.08476 0.541 30.28502 C ? B ? 89 CG 1
   ATOM 2824 OD1 A ASP B 136 ? -14.58501 16.05500 -14.54472 0.541 28.15627 O ? B ? 89 OD1 1
   ATOM 2825 OD2 A ASP B 136 ? -13.90279 18.16122 -14.63372 0.541 26.06006 O ? B ? 89 OD2 1
   ATOM 2826 N B ASP B 136 ? -11.74326 14.93246 -13.35958 0.459 17.52241 N ? B ? 89 N 1
   ATOM 2827 CA B ASP B 136 ? -12.68979 15.43410 -12.36848 0.459 23.12635 C ? B ? 89 CA 1
   ATOM 2828 C B ASP B 136 ? -13.68602 14.33995 -11.99799 0.459 25.97005 C ? B ? 89 C 1
   ATOM 2829 O B ASP B 136 ? -13.40718 13.15390 -12.18108 0.459 24.27466 O ? B ? 89 O 1
   ATOM 2830 CB B ASP B 136 ? -13.40887 16.67056 -12.90696 0.459 22.01862 C ? B ? 89 CB 1
   ATOM 2831 CG B ASP B 136 ? -14.28131 16.35873 -14.11666 0.459 30.64075 C ? B ? 89 CG 1
   ATOM 2832 OD1 B ASP B 136 ? -14.50079 15.17010 -14.43305 0.459 22.88074 O ? B ? 89 OD1 1
   ATOM 2833 OD2 B ASP B 136 ? -14.72926 17.31421 -14.76900 0.459 31.44238 O ? B ? 89 OD2 1
   ATOM 2834 N . GLU B 137 ? -14.87277 14.70101 -11.52365 1.000 22.89701 N ? B ? 90 N 1
   ATOM 2835 CA . GLU B 137 ? -15.79513 13.61740 -11.18007 1.000 32.55879 C ? B ? 90 CA 1
   ATOM 2836 C . GLU B 137 ? -16.77089 13.26596 -12.29074 1.000 25.90467 C ? B ? 90 C 1
   ATOM 2837 O . GLU B 137 ? -17.43019 12.22683 -12.19511 1.000 46.86580 O ? B ? 90 O 1
   ATOM 2838 CB . GLU B 137 ? -16.54580 13.91684 -9.89346 1.000 36.68001 C ? B ? 90 CB 1
   ATOM 2839 CG . GLU B 137 ? -15.60063 13.99351 -8.72544 1.000 41.34442 C ? B ? 90 CG 1
   ATOM 2840 CD . GLU B 137 ? -16.17197 13.41102 -7.45412 1.000 75.75950 C ? B ? 90 CD 1
   ATOM 2841 OE1 . GLU B 137 ? -17.10095 12.56684 -7.53327 1.000 81.18204 O ? B ? 90 OE1 1
   ATOM 2842 OE2 . GLU B 137 ? -15.67647 13.81116 -6.37544 1.000 58.53116 O ? B ? 90 OE2 1
   ATOM 2843 N A THR B 138 ? -16.89927 14.08544 -13.33678 0.503 30.64582 N ? B ? 91 N 1
   ATOM 2844 CA A THR B 138 ? -17.60071 13.57370 -14.51087 0.503 35.26687 C ? B ? 91 CA 1
   ATOM 2845 C A THR B 138 ? -16.74405 12.57543 -15.27683 0.503 36.64467 C ? B ? 91 C 1
   ATOM 2846 O A THR B 138 ? -17.28170 11.73854 -16.00922 0.503 31.90476 O ? B ? 91 O 1
   ATOM 2847 CB A THR B 138 ? -17.99541 14.69547 -15.47133 0.503 30.38211 C ? B ? 91 CB 1
   ATOM 2848 OG1 A THR B 138 ? -16.85841 15.06903 -16.26235 0.503 38.64347 O ? B ? 91 OG1 1
   ATOM 2849 CG2 A THR B 138 ? -18.50407 15.90058 -14.71891 0.503 40.76877 C ? B ? 91 CG2 1
   ATOM 2850 N B THR B 138 ? -16.83846 14.07180 -13.34599 0.497 30.63705 N ? B ? 91 N 1
   ATOM 2851 CA B THR B 138 ? -17.69394 13.80409 -14.49346 0.497 34.40041 C ? B ? 91 CA 1
   ATOM 2852 C B THR B 138 ? -16.92121 13.27320 -15.70114 0.497 35.53952 C ? B ? 91 C 1
   ATOM 2853 O B THR B 138 ? -17.49477 13.14920 -16.78707 0.497 26.45439 O ? B ? 91 O 1
   ATOM 2854 CB B THR B 138 ? -18.42454 15.07426 -14.88194 0.497 27.98437 C ? B ? 91 CB 1
   ATOM 2855 OG1 B THR B 138 ? -17.44402 16.09138 -15.09841 0.497 33.46563 O ? B ? 91 OG1 1
   ATOM 2856 CG2 B THR B 138 ? -19.36216 15.51248 -13.75951 0.497 42.20789 C ? B ? 91 CG2 1
   ATOM 2857 N A GLY B 139 ? -15.42393 12.65866 -15.13046 0.631 32.45931 N ? B ? 92 N 1
   ATOM 2858 CA A GLY B 139 ? -14.49388 11.90133 -15.94748 0.631 34.22420 C ? B ? 92 CA 1
   ATOM 2859 C A GLY B 139 ? -13.70206 12.72389 -16.94763 0.631 19.22619 C ? B ? 92 C 1
   ATOM 2860 O A GLY B 139 ? -12.90591 12.13648 -17.68500 0.631 28.10952 O ? B ? 92 O 1
   ATOM 2861 N B GLY B 139 ? -15.62946 12.98933 -15.54683 0.369 31.72542 N ? B ? 92 N 1
   ATOM 2862 CA B GLY B 139 ? -14.84531 12.36923 -16.59596 0.369 33.90391 C ? B ? 92 CA 1
   ATOM 2863 C B GLY B 139 ? -14.01674 13.30600 -17.44862 0.369 26.61907 C ? B ? 92 C 1
   ATOM 2864 O B GLY B 139 ? -13.36718 12.83973 -18.39053 0.369 25.37882 O ? B ? 92 O 1
   ATOM 2865 N A ASN B 140 ? -13.90330 14.04770 -17.01048 0.669 24.52895 N ? B ? 93 N 1
   ATOM 2866 CA A ASN B 140 ? -13.10533 14.93671 -17.85742 0.669 26.23771 C ? B ? 93 CA 1
   ATOM 2867 C A ASN B 140 ? -11.65249 14.96887 -17.38691 0.669 30.19230 C ? B ? 93 C 1
   ATOM 2868 O A ASN B 140 ? -11.38452 14.83852 -16.18849 0.669 20.77334 O ? B ? 93 O 1
   ATOM 2869 CB A ASN B 140 ? -13.62747 16.37263 -17.79510 0.669 25.88442 C ? B ? 93 CB 1
   ATOM 2870 CG A ASN B 140 ? -14.63704 16.68994 -18.89146 0.669 51.00215 C ? B ? 93 CG 1
   ATOM 2871 OD1 A ASN B 140 ? -15.70962 16.09942 -18.94419 0.669 45.74235 O ? B ? 93 OD1 1
   ATOM 2872 ND2 A ASN B 140 ? -14.29239 17.63701 -19.76389 0.669 58.07378 N ? B ? 93 ND2 1
   ATOM 2873 N B ASN B 140 ? -14.03471 14.60577 -17.18088 0.331 26.84943 N ? B ? 93 N 1
   ATOM 2874 CA B ASN B 140 ? -13.17716 15.51603 -17.92864 0.331 24.26504 C ? B ? 93 CA 1
   ATOM 2875 C B ASN B 140 ? -11.73505 15.27748 -17.50488 0.331 29.08155 C ? B ? 93 C 1
   ATOM 2876 O B ASN B 140 ? -11.36135 15.60500 -16.37702 0.331 15.82039 O ? B ? 93 O 1
   ATOM 2877 CB B ASN B 140 ? -13.57754 16.96379 -17.67294 0.331 28.53722 C ? B ? 93 CB 1
   ATOM 2878 CG B ASN B 140 ? -12.97416 17.92575 -18.67699 0.331 34.21482 C ? B ? 93 CG 1
   ATOM 2879 OD1 B ASN B 140 ? -11.79059 17.84577 -19.00450 0.331 45.11432 O ? B ? 93 OD1 1
   ATOM 2880 ND2 B ASN B 140 ? -13.79599 18.84523 -19.18001 0.331 51.13310 N ? B ? 93 ND2 1
   ATOM 2881 N A VAL B 141 ? -10.72874 15.22446 -18.33089 0.508 19.97995 N ? B ? 94 N 1
   ATOM 2882 CA A VAL B 141 ? -9.29142 15.25370 -18.04134 0.508 20.99172 C ? B ? 94 CA 1
   ATOM 2883 C A VAL B 141 ? -8.84529 16.67743 -17.73965 0.508 23.76614 C ? B ? 94 C 1
   ATOM 2884 O A VAL B 141 ? -8.94505 17.57329 -18.58821 0.508 16.49550 O ? B ? 94 O 1
   ATOM 2885 CB A VAL B 141 ? -8.45173 14.68225 -19.19361 0.508 21.86870 C ? B ? 94 CB 1
   ATOM 2886 CG1 A VAL B 141 ? -7.00163 14.43472 -18.68190 0.508 15.12969 C ? B ? 94 CG1 1
   ATOM 2887 CG2 A VAL B 141 ? -9.04757 13.40100 -19.70373 0.508 22.93332 C ? B ? 94 CG2 1
   ATOM 2888 N B VAL B 141 ? -10.93104 14.68354 -18.38688 0.492 20.75116 N ? B ? 94 N 1
   ATOM 2889 CA B VAL B 141 ? -9.50752 14.55203 -18.10222 0.492 21.58738 C ? B ? 94 CA 1
   ATOM 2890 C B VAL B 141 ? -8.95939 15.95118 -17.85373 0.492 15.99586 C ? B ? 94 C 1
   ATOM 2891 O B VAL B 141 ? -8.95934 16.80036 -18.75338 0.492 23.85188 O ? B ? 94 O 1
   ATOM 2892 CB B VAL B 141 ? -8.77394 13.83400 -19.24549 0.492 23.94155 C ? B ? 94 CB 1
   ATOM 2893 CG1 B VAL B 141 ? -7.27373 13.69926 -18.91129 0.492 26.07005 C ? B ? 94 CG1 1
   ATOM 2894 CG2 B VAL B 141 ? -9.40611 12.47915 -19.44726 0.492 26.53103 C ? B ? 94 CG2 1
   ATOM 2895 N A VAL B 142 ? -8.30344 16.87918 -16.54299 0.393 18.20734 N ? B ? 95 N 1
   ATOM 2896 CA A VAL B 142 ? -7.79080 18.18526 -16.16340 0.393 16.77424 C ? B ? 95 CA 1
   ATOM 2897 C A VAL B 142 ? -6.26750 18.26729 -16.30722 0.393 18.13457 C ? B ? 95 C 1
   ATOM 2898 O A VAL B 142 ? -5.73494 19.37903 -16.45999 0.393 17.74011 O ? B ? 95 O 1
   ATOM 2899 CB A VAL B 142 ? -8.26326 18.53104 -14.72842 0.393 16.67707 C ? B ? 95 CB 1
   ATOM 2900 CG1 A VAL B 142 ? -7.85587 17.45229 -13.74823 0.393 17.12948 C ? B ? 95 CG1 1
   ATOM 2901 CG2 A VAL B 142 ? -7.78475 19.92585 -14.26218 0.393 29.43396 C ? B ? 95 CG2 1
   ATOM 2902 N B VAL B 142 ? -8.53677 16.21147 -16.61516 0.265 17.85282 N ? B ? 95 N 1
   ATOM 2903 CA B VAL B 142 ? -8.11885 17.55248 -16.20571 0.265 16.49271 C ? B ? 95 CA 1
   ATOM 2904 C B VAL B 142 ? -6.65061 17.80130 -16.54846 0.265 17.25597 C ? B ? 95 C 1
   ATOM 2905 O B VAL B 142 ? -6.27945 18.90592 -16.96763 0.265 19.99404 O ? B ? 95 O 1
   ATOM 2906 CB B VAL B 142 ? -8.41619 17.73680 -14.69731 0.265 19.11433 C ? B ? 95 CB 1
   ATOM 2907 CG1 B VAL B 142 ? -7.60156 18.86426 -14.09366 0.265 22.72992 C ? B ? 95 CG1 1
   ATOM 2908 CG2 B VAL B 142 ? -9.92580 17.97428 -14.48132 0.265 19.65932 C ? B ? 95 CG2 1
   ATOM 2909 N D VAL B 142 ? -8.19710 16.79791 -16.88039 0.343 18.78406 N ? B ? 95 N 1
   ATOM 2910 CA D VAL B 142 ? -7.82068 18.01793 -16.18431 0.343 16.72302 C ? B ? 95 CA 1
   ATOM 2911 C D VAL B 142 ? -6.30756 18.22181 -16.33477 0.343 18.08685 C ? B ? 95 C 1
   ATOM 2912 O D VAL B 142 ? -5.84791 19.36146 -16.47924 0.343 17.72915 O ? B ? 95 O 1
   ATOM 2913 CB D VAL B 142 ? -8.29151 17.97378 -14.69238 0.343 18.37774 C ? B ? 95 CB 1
   ATOM 2914 CG1 D VAL B 142 ? -7.54152 18.97296 -13.82181 0.343 22.81630 C ? B ? 95 CG1 1
   ATOM 2915 CG2 D VAL B 142 ? -9.81384 18.22283 -14.61077 0.343 19.88994 C ? B ? 95 CG2 1
   ATOM 2916 N A ALA B 143 ? -5.56643 17.13037 -16.35642 0.444 14.08873 N ? B ? 96 N 1
   ATOM 2917 CA A ALA B 143 ? -4.10058 17.11263 -16.33007 0.444 15.03161 C ? B ? 96 CA 1
   ATOM 2918 C A ALA B 143 ? -3.60872 15.71117 -16.66873 0.444 11.55161 C ? B ? 96 C 1
   ATOM 2919 O A ALA B 143 ? -4.36737 14.74168 -16.61034 0.444 13.36058 O ? B ? 96 O 1
   ATOM 2920 CB A ALA B 143 ? -3.58258 17.49994 -14.94590 0.444 10.62949 C ? B ? 96 CB 1
   ATOM 2921 N B ALA B 143 ? -5.80230 16.78633 -16.39562 0.346 12.52708 N ? B ? 96 N 1
   ATOM 2922 CA B ALA B 143 ? -4.39245 16.88006 -16.77283 0.346 16.23285 C ? B ? 96 CA 1
   ATOM 2923 C B ALA B 143 ? -3.83641 15.46381 -16.86083 0.346 12.65713 C ? B ? 96 C 1
   ATOM 2924 O B ALA B 143 ? -4.58701 14.48032 -16.84527 0.346 13.77726 O ? B ? 96 O 1
   ATOM 2925 CB B ALA B 143 ? -3.61249 17.72834 -15.76854 0.346 14.77582 C ? B ? 96 CB 1
   ATOM 2926 N D ALA B 143 ? -5.55237 17.11961 -16.35702 0.210 14.21732 N ? B ? 96 N 1
   ATOM 2927 CA D ALA B 143 ? -4.09483 17.13443 -16.51655 0.210 14.74143 C ? B ? 96 CA 1
   ATOM 2928 C D ALA B 143 ? -3.60833 15.69235 -16.61998 0.210 11.78088 C ? B ? 96 C 1
   ATOM 2929 O D ALA B 143 ? -4.34739 14.74694 -16.33264 0.210 13.12444 O ? B ? 96 O 1
   ATOM 2930 CB D ALA B 143 ? -3.39449 17.82764 -15.34879 0.210 14.99048 C ? B ? 96 CB 1
   ATOM 2931 N A PHE B 144 ? -2.31606 15.60460 -16.98184 0.465 14.62290 N ? B ? 97 N 1
   ATOM 2932 CA A PHE B 144 ? -1.60850 14.32989 -16.88702 0.465 14.24518 C ? B ? 97 CA 1
   ATOM 2933 C A PHE B 144 ? -0.52816 14.43195 -15.81383 0.465 12.59661 C ? B ? 97 C 1
   ATOM 2934 O A PHE B 144 ? -0.02498 15.52225 -15.52519 0.465 14.61696 O ? B ? 97 O 1
   ATOM 2935 CB A PHE B 144 ? -0.94973 13.91285 -18.22713 0.465 11.91673 C ? B ? 97 CB 1
   ATOM 2936 CG A PHE B 144 ? -1.93814 13.46948 -19.26903 0.465 12.71762 C ? B ? 97 CG 1
   ATOM 2937 CD1 A PHE B 144 ? -2.48190 12.19229 -19.23410 0.465 12.69475 C ? B ? 97 CD1 1
   ATOM 2938 CD2 A PHE B 144 ? -2.34531 14.34369 -20.27055 0.465 13.63665 C ? B ? 97 CD2 1
   ATOM 2939 CE1 A PHE B 144 ? -3.39384 11.77465 -20.24026 0.465 12.60559 C ? B ? 97 CE1 1
   ATOM 2940 CE2 A PHE B 144 ? -3.25970 13.94205 -21.23967 0.465 16.08470 C ? B ? 97 CE2 1
   ATOM 2941 CZ A PHE B 144 ? -3.78575 12.64738 -21.20968 0.465 14.08106 C ? B ? 97 CZ 1
   ATOM 2942 N B PHE B 144 ? -2.51637 15.36403 -16.98444 0.325 15.26063 N ? B ? 97 N 1
   ATOM 2943 CA B PHE B 144 ? -1.79441 14.09980 -16.95163 0.325 13.26510 C ? B ? 97 CA 1
   ATOM 2944 C B PHE B 144 ? -0.60616 14.25129 -16.00915 0.325 12.97223 C ? B ? 97 C 1
   ATOM 2945 O B PHE B 144 ? 0.00772 15.31891 -15.94497 0.325 13.99352 O ? B ? 97 O 1
   ATOM 2946 CB B PHE B 144 ? -1.26471 13.69869 -18.34793 0.325 13.02399 C ? B ? 97 CB 1
   ATOM 2947 CG B PHE B 144 ? -2.33970 13.30069 -19.32821 0.325 12.81836 C ? B ? 97 CG 1
   ATOM 2948 CD1 B PHE B 144 ? -2.95398 14.25021 -20.13804 0.325 13.96045 C ? B ? 97 CD1 1
   ATOM 2949 CD2 B PHE B 144 ? -2.70557 11.97557 -19.46772 0.325 14.34106 C ? B ? 97 CD2 1
   ATOM 2950 CE1 B PHE B 144 ? -3.93139 13.88498 -21.05652 0.325 16.10612 C ? B ? 97 CE1 1
   ATOM 2951 CE2 B PHE B 144 ? -3.67621 11.59499 -20.41209 0.325 11.78536 C ? B ? 97 CE2 1
   ATOM 2952 CZ B PHE B 144 ? -4.29655 12.54875 -21.18665 0.325 14.19063 C ? B ? 97 CZ 1
   ATOM 2953 N D PHE B 144 ? -2.34802 15.53414 -17.01711 0.209 14.66369 N ? B ? 97 N 1
   ATOM 2954 CA D PHE B 144 ? -1.65880 14.25032 -16.94658 0.209 14.02267 C ? B ? 97 CA 1
   ATOM 2955 C D PHE B 144 ? -0.51206 14.34797 -15.94594 0.209 12.85669 C ? B ? 97 C 1
   ATOM 2956 O D PHE B 144 ? 0.12784 15.39700 -15.82666 0.209 14.16110 O ? B ? 97 O 1
   ATOM 2957 CB D PHE B 144 ? -1.10462 13.82864 -18.31599 0.209 12.53685 C ? B ? 97 CB 1
   ATOM 2958 CG D PHE B 144 ? -2.16421 13.40427 -19.29909 0.209 12.90808 C ? B ? 97 CG 1
   ATOM 2959 CD1 D PHE B 144 ? -2.72163 14.32288 -20.17931 0.209 13.92108 C ? B ? 97 CD1 1
   ATOM 2960 CD2 D PHE B 144 ? -2.59840 12.08990 -19.34704 0.209 13.50428 C ? B ? 97 CD2 1
   ATOM 2961 CE1 D PHE B 144 ? -3.69295 13.93761 -21.09165 0.209 15.89665 C ? B ? 97 CE1 1
   ATOM 2962 CE2 D PHE B 144 ? -3.56691 11.69188 -20.27985 0.209 12.41171 C ? B ? 97 CE2 1
   ATOM 2963 CZ D PHE B 144 ? -4.11770 12.61611 -21.13610 0.209 14.25826 C ? B ? 97 CZ 1
   ATOM 2964 N A VAL B 145 ? -0.18895 13.28671 -15.21521 0.546 13.82013 N ? B ? 98 N 1
   ATOM 2965 CA A VAL B 145 ? 0.92322 13.17276 -14.27251 0.546 14.61436 C ? B ? 98 CA 1
   ATOM 2966 C A VAL B 145 ? 1.87512 12.09333 -14.77899 0.546 13.33044 C ? B ? 98 C 1
   ATOM 2967 O A VAL B 145 ? 1.43463 11.00460 -15.15786 0.546 13.12272 O ? B ? 98 O 1
   ATOM 2968 CB A VAL B 145 ? 0.43766 12.82272 -12.85201 0.546 15.82367 C ? B ? 98 CB 1
   ATOM 2969 CG1 A VAL B 145 ? 1.64431 12.59053 -11.94718 0.546 18.39044 C ? B ? 98 CG1 1
   ATOM 2970 CG2 A VAL B 145 ? -0.42995 13.91869 -12.34239 0.546 13.91490 C ? B ? 98 CG2 1
   ATOM 2971 N B VAL B 145 ? -0.27201 13.18388 -15.28904 0.296 13.78035 N ? B ? 98 N 1
   ATOM 2972 CA B VAL B 145 ? 0.93761 13.14504 -14.47510 0.296 14.72648 C ? B ? 98 CA 1
   ATOM 2973 C B VAL B 145 ? 1.82785 12.02805 -15.01407 0.296 13.59866 C ? B ? 98 C 1
   ATOM 2974 O B VAL B 145 ? 1.33046 11.01791 -15.52020 0.296 13.26166 O ? B ? 98 O 1
   ATOM 2975 CB B VAL B 145 ? 0.61018 12.94081 -12.97731 0.296 16.44814 C ? B ? 98 CB 1
   ATOM 2976 CG1 B VAL B 145 ? -0.09067 11.60728 -12.76104 0.296 15.52465 C ? B ? 98 CG1 1
   ATOM 2977 CG2 B VAL B 145 ? 1.87975 13.07309 -12.11712 0.296 16.29181 C ? B ? 98 CG2 1
   ATOM 2978 N D VAL B 145 ? -0.25556 13.25539 -15.22791 0.158 13.81334 N ? B ? 98 N 1
   ATOM 2979 CA D VAL B 145 ? 0.85959 13.16761 -14.28728 0.158 14.59979 C ? B ? 98 CA 1
   ATOM 2980 C D VAL B 145 ? 1.73019 11.98332 -14.69562 0.158 13.47821 C ? B ? 98 C 1
   ATOM 2981 O D VAL B 145 ? 1.27895 10.83330 -14.65900 0.158 12.50708 O ? B ? 98 O 1
   ATOM 2982 CB D VAL B 145 ? 0.37888 13.02597 -12.83146 0.158 15.70267 C ? B ? 98 CB 1
   ATOM 2983 CG1 D VAL B 145 ? -0.76487 12.02064 -12.72953 0.158 14.89666 C ? B ? 98 CG1 1
   ATOM 2984 CG2 D VAL B 145 ? 1.53883 12.61704 -11.93517 0.158 17.99922 C ? B ? 98 CG2 1
   ATOM 2985 N A GLY B 146 ? 3.16577 12.41034 -14.80915 0.488 12.41283 N ? B ? 99 N 1
   ATOM 2986 CA A GLY B 146 ? 4.19401 11.44331 -15.14363 0.488 13.69575 C ? B ? 99 CA 1
   ATOM 2987 C A GLY B 146 ? 5.10533 11.22555 -13.94813 0.488 14.30449 C ? B ? 99 C 1
   ATOM 2988 O A GLY B 146 ? 5.30321 12.11790 -13.12479 0.488 11.97428 O ? B ? 99 O 1
   ATOM 2989 N B GLY B 146 ? 3.13908 12.23810 -14.96369 0.305 12.79471 N ? B ? 99 N 1
   ATOM 2990 CA B GLY B 146 ? 4.08822 11.20593 -15.34885 0.305 12.44577 C ? B ? 99 CA 1
   ATOM 2991 C B GLY B 146 ? 5.11297 10.98892 -14.24956 0.305 15.21426 C ? B ? 99 C 1
   ATOM 2992 O B GLY B 146 ? 5.68508 11.95246 -13.73290 0.305 14.63162 O ? B ? 99 O 1
   ATOM 2993 N D GLY B 146 ? 2.96234 12.26594 -15.10444 0.207 12.70901 N ? B ? 99 N 1
   ATOM 2994 CA D GLY B 146 ? 3.93735 11.23762 -15.45361 0.207 12.49627 C ? B ? 99 CA 1
   ATOM 2995 C D GLY B 146 ? 5.04900 11.20378 -14.41864 0.207 15.18558 C ? B ? 99 C 1
   ATOM 2996 O D GLY B 146 ? 5.51823 12.25047 -13.96464 0.207 15.22340 O ? B ? 99 O 1
   ATOM 2997 N A VAL B 147 ? 5.61440 10.00692 -13.82728 0.493 14.66993 N ? B ? 100 N 1
   ATOM 2998 CA A VAL B 147 ? 6.55841 9.66253 -12.76859 0.493 13.14118 C ? B ? 100 CA 1
   ATOM 2999 C A VAL B 147 ? 7.68291 8.90054 -13.42570 0.493 13.99388 C ? B ? 100 C 1
   ATOM 3000 O A VAL B 147 ? 7.42088 8.00476 -14.23222 0.493 15.38852 O ? B ? 100 O 1
   ATOM 3001 CB A VAL B 147 ? 5.90563 8.82102 -11.65938 0.493 15.40011 C ? B ? 100 CB 1
   ATOM 3002 CG1 A VAL B 147 ? 6.95673 8.28861 -10.67111 0.493 15.41938 C ? B ? 100 CG1 1
   ATOM 3003 CG2 A VAL B 147 ? 4.87301 9.64597 -10.95724 0.493 14.53402 C ? B ? 100 CG2 1
   ATOM 3004 N B VAL B 147 ? 5.33702 9.73889 -13.85263 0.338 13.99096 N ? B ? 100 N 1
   ATOM 3005 CA B VAL B 147 ? 6.29122 9.41318 -12.79681 0.338 13.88242 C ? B ? 100 CA 1
   ATOM 3006 C B VAL B 147 ? 7.47248 8.72525 -13.45065 0.338 14.67491 C ? B ? 100 C 1
   ATOM 3007 O B VAL B 147 ? 7.28302 7.79949 -14.24620 0.338 15.72101 O ? B ? 100 O 1
   ATOM 3008 CB B VAL B 147 ? 5.67059 8.51261 -11.71706 0.338 15.79040 C ? B ? 100 CB 1
   ATOM 3009 CG1 B VAL B 147 ? 6.71399 8.17076 -10.66377 0.338 15.64789 C ? B ? 100 CG1 1
   ATOM 3010 CG2 B VAL B 147 ? 4.46320 9.18340 -11.09258 0.338 13.76728 C ? B ? 100 CG2 1
   ATOM 3011 N D VAL B 147 ? 5.45667 9.99704 -14.03940 0.169 14.34157 N ? B ? 100 N 1
   ATOM 3012 CA D VAL B 147 ? 6.52447 9.79484 -13.06721 0.169 14.42601 C ? B ? 100 CA 1
   ATOM 3013 C D VAL B 147 ? 7.70443 9.18266 -13.80074 0.169 13.98297 C ? B ? 100 C 1
   ATOM 3014 O D VAL B 147 ? 7.52736 8.29684 -14.64407 0.169 14.17344 O ? B ? 100 O 1
   ATOM 3015 CB D VAL B 147 ? 6.05563 8.91029 -11.89619 0.169 15.05711 C ? B ? 100 CB 1
   ATOM 3016 CG1 D VAL B 147 ? 7.22062 8.52838 -10.98899 0.169 16.02228 C ? B ? 100 CG1 1
   ATOM 3017 CG2 D VAL B 147 ? 4.98442 9.63850 -11.10437 0.169 14.49775 C ? B ? 100 CG2 1
   ATOM 3018 N A LYS B 148 ? 8.91945 9.24015 -13.07624 0.176 15.41465 N ? B ? 101 N 1
   ATOM 3019 CA A LYS B 148 ? 10.08727 8.63986 -13.69432 0.176 16.75442 C ? B ? 101 CA 1
   ATOM 3020 C A LYS B 148 ? 11.02490 8.09078 -12.63434 0.176 24.59159 C ? B ? 101 C 1
   ATOM 3021 O A LYS B 148 ? 11.22282 8.69516 -11.57425 0.176 20.45245 O ? B ? 101 O 1
   ATOM 3022 CB A LYS B 148 ? 10.83058 9.64703 -14.57774 0.176 23.85996 C ? B ? 101 CB 1
   ATOM 3023 CG A LYS B 148 ? 11.46051 10.81093 -13.83508 0.176 23.61920 C ? B ? 101 CG 1
   ATOM 3024 CD A LYS B 148 ? 12.18611 11.71281 -14.79608 0.176 23.30028 C ? B ? 101 CD 1
   ATOM 3025 CE A LYS B 148 ? 12.84748 10.88054 -15.87553 0.176 21.91677 C ? B ? 101 CE 1
   ATOM 3026 NZ A LYS B 148 ? 13.70139 11.69297 -16.77131 0.176 27.12033 N ? B ? 101 NZ 1
   ATOM 3027 N B LYS B 148 ? 8.68069 9.16057 -13.10645 0.343 14.61854 N ? B ? 101 N 1
   ATOM 3028 CA B LYS B 148 ? 9.89053 8.61621 -13.69364 0.343 15.75742 C ? B ? 101 CA 1
   ATOM 3029 C B LYS B 148 ? 10.73234 7.91880 -12.63997 0.343 24.31141 C ? B ? 101 C 1
   ATOM 3030 O B LYS B 148 ? 10.60011 8.14803 -11.43298 0.343 19.61726 O ? B ? 101 O 1
   ATOM 3031 CB B LYS B 148 ? 10.71952 9.71151 -14.38765 0.343 24.79962 C ? B ? 101 CB 1
   ATOM 3032 CG B LYS B 148 ? 10.35608 11.13003 -13.94411 0.343 23.16894 C ? B ? 101 CG 1
   ATOM 3033 CD B LYS B 148 ? 9.86514 11.99007 -15.09325 0.343 27.08605 C ? B ? 101 CD 1
   ATOM 3034 CE B LYS B 148 ? 10.94813 12.11366 -16.17400 0.343 25.32264 C ? B ? 101 CE 1
   ATOM 3035 NZ B LYS B 148 ? 12.21174 12.60811 -15.55148 0.343 30.20317 N ? B ? 101 NZ 1
   ATOM 3036 N D LYS B 148 ? 8.90141 9.67774 -13.50163 0.481 17.75318 N ? B ? 101 N 1
   ATOM 3037 CA D LYS B 148 ? 10.11924 9.30025 -14.21541 0.481 25.86570 C ? B ? 101 CA 1
   ATOM 3038 C D LYS B 148 ? 11.11163 8.77829 -13.20153 0.481 18.76800 C ? B ? 101 C 1
   ATOM 3039 O D LYS B 148 ? 11.43173 9.46137 -12.21742 0.481 25.47409 O ? B ? 101 O 1
   ATOM 3040 CB D LYS B 148 ? 10.73379 10.47314 -15.00428 0.481 21.85759 C ? B ? 101 CB 1
   ATOM 3041 CG D LYS B 148 ? 9.82746 11.13918 -16.01433 0.481 20.14522 C ? B ? 101 CG 1
   ATOM 3042 CD D LYS B 148 ? 9.82046 12.67035 -15.86100 0.481 33.16026 C ? B ? 101 CD 1
   ATOM 3043 CE D LYS B 148 ? 8.76221 13.30399 -16.76178 0.481 23.99609 C ? B ? 101 CE 1
   ATOM 3044 NZ D LYS B 148 ? 7.51791 12.55216 -16.61585 0.481 12.12445 N ? B ? 101 NZ 1
   ATOM 3045 N A THR B 149 ? 11.60270 6.93622 -12.93074 0.352 31.34369 N ? B ? 102 N 1
   ATOM 3046 CA A THR B 149 ? 12.65096 6.36104 -12.09833 0.352 32.13917 C ? B ? 102 CA 1
   ATOM 3047 C A THR B 149 ? 13.81021 5.99635 -13.01908 0.352 35.92767 C ? B ? 102 C 1
   ATOM 3048 O A THR B 149 ? 13.69201 5.08076 -13.84344 0.352 26.63702 O ? B ? 102 O 1
   ATOM 3049 CB A THR B 149 ? 12.13374 5.15399 -11.31412 0.352 31.99674 C ? B ? 102 CB 1
   ATOM 3050 OG1 A THR B 149 ? 10.82226 5.45533 -10.79352 0.352 25.80273 O ? B ? 102 OG1 1
   ATOM 3051 CG2 A THR B 149 ? 13.06840 4.85683 -10.16228 0.352 35.68505 C ? B ? 102 CG2 1
   ATOM 3052 N B THR B 149 ? 11.61775 7.06322 -13.12689 0.164 29.92344 N ? B ? 102 N 1
   ATOM 3053 CA B THR B 149 ? 12.59417 6.40842 -12.26851 0.164 31.87164 C ? B ? 102 CA 1
   ATOM 3054 C B THR B 149 ? 13.78758 6.06945 -13.14770 0.164 35.02336 C ? B ? 102 C 1
   ATOM 3055 O B THR B 149 ? 13.67924 5.22879 -14.04638 0.164 26.57333 O ? B ? 102 O 1
   ATOM 3056 CB B THR B 149 ? 12.00641 5.16272 -11.60672 0.164 31.87922 C ? B ? 102 CB 1
   ATOM 3057 OG1 B THR B 149 ? 10.94740 5.54728 -10.71205 0.164 26.31482 O ? B ? 102 OG1 1
   ATOM 3058 CG2 B THR B 149 ? 13.07567 4.41963 -10.83662 0.164 31.98665 C ? B ? 102 CG2 1
   ATOM 3059 N D THR B 149 ? 11.56275 7.55882 -13.42224 0.484 31.31485 N ? B ? 102 N 1
   ATOM 3060 CA D THR B 149 ? 12.52879 6.91648 -12.54910 0.484 33.39922 C ? B ? 102 CA 1
   ATOM 3061 C D THR B 149 ? 13.70863 6.49523 -13.41683 0.484 34.47655 C ? B ? 102 C 1
   ATOM 3062 O D THR B 149 ? 13.52866 5.98328 -14.52985 0.484 23.89740 O ? B ? 102 O 1
   ATOM 3063 CB D THR B 149 ? 11.89777 5.68907 -11.78910 0.484 36.71571 C ? B ? 102 CB 1
   ATOM 3064 OG1 D THR B 149 ? 10.64388 6.05615 -11.17230 0.484 26.60008 O ? B ? 102 OG1 1
   ATOM 3065 CG2 D THR B 149 ? 12.83318 5.14799 -10.71767 0.484 32.59097 C ? B ? 102 CG2 1
   ATOM 3066 N . ASP B 150 ? 14.91080 6.74752 -12.91626 1.000 32.94926 N ? B ? 103 N 1
   ATOM 3067 CA . ASP B 150 ? 16.12854 6.37920 -13.60330 1.000 35.25342 C ? B ? 103 CA 1
   ATOM 3068 C . ASP B 150 ? 16.49734 4.95204 -13.19843 1.000 42.22317 C ? B ? 103 C 1
   ATOM 3069 O . ASP B 150 ? 16.89497 4.71429 -12.05212 1.000 41.31360 O ? B ? 103 O 1
   ATOM 3070 CB . ASP B 150 ? 17.23024 7.38857 -13.26063 1.000 34.35242 C ? B ? 103 CB 1
   ATOM 3071 CG . ASP B 150 ? 18.40471 7.29996 -14.19698 1.000 39.32190 C ? B ? 103 CG 1
   ATOM 3072 OD1 . ASP B 150 ? 18.53025 6.23960 -14.86516 1.000 46.51879 O ? B ? 103 OD1 1
   ATOM 3073 OD2 . ASP B 150 ? 19.17036 8.29211 -14.27013 1.000 42.00001 O ? B ? 103 OD2 1
   ATOM 3074 N . VAL B 151 ? 16.29560 3.98984 -14.11521 1.000 37.22376 N ? B ? 104 N 1
   ATOM 3075 CA . VAL B 151 ? 16.68000 2.59469 -13.89115 1.000 44.47341 C ? B ? 104 CA 1
   ATOM 3076 C . VAL B 151 ? 17.89124 2.26296 -14.77016 1.000 57.92129 C ? B ? 104 C 1
   ATOM 3077 O . VAL B 151 ? 18.81267 3.08355 -14.90583 1.000 56.91072 O ? B ? 104 O 1
   ATOM 3078 CB . VAL B 151 ? 15.50523 1.62244 -14.15987 1.000 38.17467 C ? B ? 104 CB 1
   ATOM 3079 CG1 . VAL B 151 ? 14.37774 1.82253 -13.11596 1.000 44.20206 C ? B ? 104 CG1 1
   ATOM 3080 CG2 . VAL B 151 ? 14.98152 1.78704 -15.59064 1.000 36.26111 C ? B ? 104 CG2 1
   HETATM 3081 C1' . FMN A 201 ? -7.41863 18.26029 2.79626 1.000 11.57856 C ? C ? . C1' 1
   HETATM 3082 C10 . FMN A 201 ? -8.39921 19.76381 1.13592 1.000 12.78508 C ? C ? . C10 1
   HETATM 3083 C2 . FMN A 201 ? -10.25403 20.98953 1.77793 1.000 18.34227 C ? C ? . C2 1
   HETATM 3084 C2' . FMN A 201 ? -6.61475 18.94621 3.87679 1.000 13.84912 C ? C ? . C2' 1
   HETATM 3085 C3' . FMN A 201 ? -6.51244 17.97113 5.05891 1.000 16.89151 C ? C ? . C3' 1
   HETATM 3086 C4 . FMN A 201 ? -9.52517 21.23324 -0.52648 1.000 15.18109 C ? C ? . C4 1
   HETATM 3087 C4' . FMN A 201 ? -7.87754 17.70663 5.71655 1.000 14.86845 C ? C ? . C4' 1
   HETATM 3088 C4A . FMN A 201 ? -8.45819 20.25236 -0.20816 1.000 10.16082 C ? C ? . C4A 1
   HETATM 3089 C5' . FMN A 201 ? -7.77140 16.58745 6.74540 1.000 15.30723 C ? C ? . C5' 1
   HETATM 3090 C5A . FMN A 201 ? -6.64731 19.00100 -0.85979 1.000 12.72684 C ? C ? . C5A 1
   HETATM 3091 C6 . FMN A 201 ? -5.72793 18.58570 -1.86828 1.000 11.74664 C ? C ? . C6 1
   HETATM 3092 C7 . FMN A 201 ? -4.75454 17.65392 -1.62379 1.000 11.07342 C ? C ? . C7 1
   HETATM 3093 C7M . FMN A 201 ? -3.78936 17.24325 -2.74841 1.000 14.83698 C ? C ? . C7M 1
   HETATM 3094 C8 . FMN A 201 ? -4.61909 17.15182 -0.29572 1.000 13.29774 C ? C ? . C8 1
   HETATM 3095 C8M . FMN A 201 ? -3.56079 16.16038 0.04086 1.000 13.10496 C ? C ? . C8M 1
   HETATM 3096 C9 . FMN A 201 ? -5.48140 17.54987 0.72550 1.000 12.11413 C ? C ? . C9 1
   HETATM 3097 C9A . FMN A 201 ? -6.50581 18.47839 0.45607 1.000 11.40559 C ? C ? . C9A 1
   HETATM 3098 N1 . FMN A 201 ? -9.24467 20.11602 2.08242 1.000 15.26337 N ? C ? . N1 1
   HETATM 3099 N10 . FMN A 201 ? -7.43374 18.85793 1.43894 1.000 13.90260 N ? C ? . N10 1
   HETATM 3100 N3 . FMN A 201 ? -10.37114 21.55659 0.49951 1.000 16.14205 N ? C ? . N3 1
   HETATM 3101 N5 . FMN A 201 ? -7.65186 19.91680 -1.18271 1.000 10.73644 N ? C ? . N5 1
   HETATM 3102 O1P . FMN A 201 ? -7.57429 17.10511 9.95893 1.000 19.24085 O ? C ? . O1P 1
   HETATM 3103 O2 . FMN A 201 ? -11.05706 21.34372 2.63902 1.000 16.69904 O ? C ? . O2 1
   HETATM 3104 O2' . FMN A 201 ? -5.29501 19.16777 3.29813 1.000 13.83706 O ? C ? . O2' 1
   HETATM 3105 O2P . FMN A 201 ? -5.12463 17.53643 9.42649 1.000 22.15371 O ? C ? . O2P 1
   HETATM 3106 O3' . FMN A 201 ? -5.88133 16.77463 4.59407 1.000 14.26149 O ? C ? . O3' 1
   HETATM 3107 O3P . FMN A 201 ? -6.88168 19.11360 8.63991 1.000 18.83942 O ? C ? . O3P 1
   HETATM 3108 O4 . FMN A 201 ? -9.58756 21.71197 -1.64168 1.000 15.42322 O ? C ? . O4 1
   HETATM 3109 O4' . FMN A 201 ? -8.28736 18.91776 6.35607 1.000 15.27262 O ? C ? . O4' 1
   HETATM 3110 O5' . FMN A 201 ? -6.61836 16.77570 7.53745 1.000 18.21143 O ? C ? . O5' 1
   HETATM 3111 P . FMN A 201 ? -6.56281 17.67660 8.95606 1.000 22.16331 P ? C ? . P 1
   HETATM 3112 C1 . GOL A 202 ? -14.81175 33.81136 7.44175 1.000 39.30732 C ? D ? . C1 1
   HETATM 3113 C2 . GOL A 202 ? -16.22411 33.51020 7.88293 1.000 44.99606 C ? D ? . C2 1
   HETATM 3114 C3 . GOL A 202 ? -16.22558 32.82023 9.22575 1.000 29.64453 C ? D ? . C3 1
   HETATM 3115 O1 . GOL A 202 ? -14.91955 33.99835 6.04614 1.000 48.06701 O ? D ? . O1 1
   HETATM 3116 O2 . GOL A 202 ? -16.70397 32.58253 6.94038 1.000 44.99399 O ? D ? . O2 1
   HETATM 3117 O3 . GOL A 202 ? -17.56509 32.44145 9.44069 1.000 31.69186 O ? D ? . O3 1
   HETATM 3118 O . HOH A 301 ? -25.26559 28.97089 8.65353 0.739 17.59247 O ? E ? . O 1
   HETATM 3119 O . HOH A 303 ? 1.49188 22.85166 7.37103 1.000 42.11942 O ? E ? . O 1
   HETATM 3121 O . HOH A 308 ? -19.68737 15.93357 11.73252 0.639 26.13743 O ? E ? . O 1
   HETATM 3122 O . HOH A 309 ? -3.44580 30.03950 -10.07979 0.659 22.19000 O ? E ? . O 1
   HETATM 3123 O . HOH A 310 ? -20.41201 31.05272 -3.35184 0.998 33.21771 O ? E ? . O 1
   HETATM 3124 O . HOH A 311 ? -18.34657 33.87365 5.44324 0.993 24.84280 O ? E ? . O 1
   HETATM 3125 O . HOH A 312 ? -3.20794 16.62070 5.06446 1.000 24.13167 O ? E ? . O 1
   HETATM 3127 O . HOH A 314 ? -11.86172 6.52201 7.41672 0.821 29.74818 O ? E ? . O 1
   HETATM 3128 O . HOH A 315 ? -16.20349 29.12593 -8.78467 0.861 33.34907 O ? E ? . O 1
   HETATM 3129 O . HOH A 316 ? -18.65490 32.58445 11.93339 0.885 18.10063 O ? E ? . O 1
   HETATM 3130 O . HOH A 319 ? -8.75401 20.75083 9.41300 1.000 23.46034 O ? E ? . O 1
   HETATM 3131 O . HOH A 320 ? -20.21735 13.53040 7.02723 0.941 29.68306 O ? E ? . O 1
   HETATM 3132 O . HOH A 321 ? -11.39318 7.77845 5.02846 0.968 22.43603 O ? E ? . O 1
   HETATM 3133 O . HOH A 322 ? -9.01981 23.39543 -15.21594 0.867 37.70906 O ? E ? . O 1
   HETATM 3134 O . HOH A 323 ? -19.13402 17.61941 3.96464 0.832 17.46355 O ? E ? . O 1
   HETATM 3135 O . HOH A 324 ? -10.34468 30.08595 2.80423 0.813 16.48185 O ? E ? . O 1
   HETATM 3136 O . HOH A 325 ? -15.15620 8.70109 1.63801 1.000 28.75031 O ? E ? . O 1
   HETATM 3137 O . HOH A 326 ? -2.93295 25.59678 6.20016 0.974 26.35660 O ? E ? . O 1
   HETATM 3138 O . HOH A 327 ? -10.07248 10.28417 -5.83669 0.817 24.81261 O ? E ? . O 1
   HETATM 3139 O . HOH A 328 ? -19.18896 14.05477 1.01245 0.996 27.80306 O ? E ? . O 1
   HETATM 3140 O . HOH A 329 ? -15.10317 16.98997 -9.91480 1.000 25.06593 O ? E ? . O 1
   HETATM 3141 O . HOH A 330 ? -11.82732 34.72018 -7.81171 0.961 44.87805 O ? E ? . O 1
   HETATM 3142 O . HOH A 331 ? -12.34902 16.35632 12.11400 0.902 25.41649 O ? E ? . O 1
   HETATM 3143 O . HOH A 332 ? -5.70420 37.02846 -3.95937 0.671 32.62555 O ? E ? . O 1
   HETATM 3144 O . HOH A 333 ? 6.43342 8.73998 0.31768 0.990 42.40534 O ? E ? . O 1
   HETATM 3145 O . HOH A 334 ? 2.54594 30.95225 0.77592 0.909 28.46789 O ? E ? . O 1
   HETATM 3146 O . HOH A 335 ? 2.25205 10.91336 4.03850 0.856 25.45020 O ? E ? . O 1
   HETATM 3147 O . HOH A 336 ? -25.06301 24.29755 -3.18286 0.794 33.48909 O ? E ? . O 1
   HETATM 3149 O . HOH A 338 ? 6.52533 24.38322 -5.80006 0.724 17.06039 O ? E ? . O 1
   HETATM 3150 O . HOH A 339 ? -12.03473 22.32486 9.60048 0.999 25.66581 O ? E ? . O 1
   HETATM 3151 O A HOH A 340 ? 4.70672 20.13828 5.88680 0.781 28.42576 O ? E ? . O 1
   HETATM 3152 O B HOH A 340 ? 5.80797 20.32792 6.23436 0.219 24.74652 O ? E ? . O 1
   HETATM 3153 O . HOH A 341 ? -13.66427 16.45419 -7.85405 1.000 29.13774 O ? E ? . O 1
   HETATM 3154 O . HOH A 342 ? -11.46299 29.65480 5.64478 0.708 22.06054 O ? E ? . O 1
   HETATM 3155 O . HOH A 343 ? 5.18868 5.90239 0.18962 0.834 28.65599 O ? E ? . O 1
   HETATM 3156 O . HOH A 344 ? -7.37047 13.46644 -7.83164 0.865 30.23734 O ? E ? . O 1
   HETATM 3157 O . HOH A 345 ? -20.89606 21.35271 5.87532 0.792 35.48247 O ? E ? . O 1
   HETATM 3158 O . HOH A 346 ? -2.76689 19.94642 1.71547 1.000 15.00313 O ? E ? . O 1
   HETATM 3159 O . HOH A 347 ? -3.76600 12.98997 7.28219 1.000 22.34868 O ? E ? . O 1
   HETATM 3160 O . HOH A 348 ? -0.16199 6.89344 -9.27410 0.975 27.06641 O ? E ? . O 1
   HETATM 3161 O B HOH A 349 ? 6.40207 14.20493 -1.84146 0.971 33.95563 O ? E ? . O 1
   HETATM 3162 O . HOH A 350 ? -10.11555 29.78728 -14.79260 1.000 32.86832 O ? E ? . O 1
   HETATM 3163 O . HOH A 351 ? 0.00385 24.93837 6.39368 1.000 28.83522 O ? E ? . O 1
   HETATM 3164 O . HOH A 353 ? 0.35394 9.16161 3.44148 0.996 22.73446 O ? E ? . O 1
   HETATM 3166 O B HOH A 354 ? 1.12571 13.69512 7.20253 0.850 28.48616 O ? E ? . O 1
   HETATM 3167 O . HOH A 355 ? -17.81804 9.42131 8.77239 0.978 31.46872 O ? E ? . O 1
   HETATM 3168 O . HOH A 356 ? -6.95932 26.02969 -14.86837 1.000 21.90624 O ? E ? . O 1
   HETATM 3169 O . HOH A 358 ? -12.16203 35.65279 -2.55614 0.997 24.02222 O ? E ? . O 1
   HETATM 3170 O . HOH A 359 ? -19.12156 30.39969 8.02295 0.620 22.08878 O ? E ? . O 1
   HETATM 3171 O . HOH A 361 ? -15.44002 10.56334 10.04760 0.591 24.84017 O ? E ? . O 1
   HETATM 3172 O . HOH A 362 ? -2.45475 24.49253 8.71276 1.000 28.58343 O ? E ? . O 1
   HETATM 3173 O . HOH A 363 ? -15.48598 24.36757 -10.70913 0.936 25.83767 O ? E ? . O 1
   HETATM 3174 O . HOH A 364 ? 1.51277 34.20326 -6.92856 1.000 31.15726 O ? E ? . O 1
   HETATM 3176 O . HOH A 366 ? -14.33753 8.24865 -1.25870 1.000 25.83219 O ? E ? . O 1
   HETATM 3177 O . HOH A 367 ? -19.19116 19.57846 12.02493 1.000 32.85859 O ? E ? . O 1
   HETATM 3181 O . HOH A 371 ? -18.85020 20.15877 4.79895 1.000 15.31863 O ? E ? . O 1
   HETATM 3182 O . HOH A 372 ? -3.75723 15.53972 7.45554 1.000 31.48753 O ? E ? . O 1
   HETATM 3183 O . HOH A 373 ? -9.12113 11.77587 15.26901 0.991 40.05933 O ? E ? . O 1
   HETATM 3185 O . HOH A 375 ? 3.26908 22.42087 5.46060 1.000 42.64144 O ? E ? . O 1
   HETATM 3187 O . HOH A 377 ? -8.96042 27.80910 -16.30641 1.000 42.90611 O ? E ? . O 1
   HETATM 3188 O . HOH A 378 ? -1.30270 12.20853 7.72811 0.724 21.38385 O ? E ? . O 1
   HETATM 3190 O A HOH A 380 ? -19.36683 36.13064 -4.14113 0.533 23.80674 O ? E ? . O 1
   HETATM 3191 O . HOH A 381 ? -15.92178 11.57473 12.67420 0.616 34.00167 O ? E ? . O 1
   HETATM 3192 O . HOH A 382 ? -13.63330 7.34513 3.55976 1.000 26.07291 O ? E ? . O 1
   HETATM 3194 C1' . FMN B 201 ? 5.56534 11.71591 -23.60561 1.000 13.64737 C ? F ? . C1' 1
   HETATM 3195 C10 . FMN B 201 ? 7.34685 11.72737 -21.95772 1.000 12.87930 C ? F ? . C10 1
   HETATM 3196 C2 . FMN B 201 ? 9.39123 10.91359 -22.65102 1.000 15.21438 C ? F ? . C2 1
   HETATM 3197 C2' . FMN B 201 ? 5.64523 12.74007 -24.68124 1.000 13.63044 C ? F ? . C2' 1
   HETATM 3198 C3' . FMN B 201 ? 4.71091 12.34623 -25.82926 1.000 18.71094 C ? F ? . C3' 1
   HETATM 3199 C4 . FMN B 201 ? 9.17853 11.55287 -20.30089 1.000 20.87729 C ? F ? . C4 1
   HETATM 3200 C4' . FMN B 201 ? 5.21030 11.09338 -26.61123 1.000 12.79839 C ? F ? . C4' 1
   HETATM 3201 C4A . FMN B 201 ? 7.77579 11.91533 -20.59580 1.000 14.02033 C ? F ? . C4A 1
   HETATM 3202 C5' . FMN B 201 ? 4.24841 10.58445 -27.68357 1.000 15.56697 C ? F ? . C5' 1
   HETATM 3203 C5A . FMN B 201 ? 5.69461 12.65352 -19.94903 1.000 14.63505 C ? F ? . C5A 1
   HETATM 3204 C6 . FMN B 201 ? 4.81803 13.14405 -18.92156 1.000 10.63582 C ? F ? . C6 1
   HETATM 3205 C7 . FMN B 201 ? 3.49933 13.44581 -19.22131 1.000 9.51240 C ? F ? . C7 1
   HETATM 3206 C7M . FMN B 201 ? 2.59540 13.91318 -18.10797 1.000 13.09223 C ? F ? . C7M 1
   HETATM 3207 C8 . FMN B 201 ? 2.99882 13.30776 -20.52231 1.000 13.31457 C ? F ? . C8 1
   HETATM 3208 C8M . FMN B 201 ? 1.54423 13.61595 -20.82585 1.000 14.27628 C ? F ? . C8M 1
   HETATM 3209 C9 . FMN B 201 ? 3.81802 12.83455 -21.55266 1.000 13.87676 C ? F ? . C9 1
   HETATM 3210 C9A . FMN B 201 ? 5.19275 12.50662 -21.26694 1.000 12.31259 C ? F ? . C9A 1
   HETATM 3211 N1 . FMN B 201 ? 8.09935 11.24717 -22.90348 1.000 13.93458 N ? F ? . N1 1
   HETATM 3212 N10 . FMN B 201 ? 6.01576 12.00443 -22.23846 1.000 13.31054 N ? F ? . N10 1
   HETATM 3213 N3 . FMN B 201 ? 9.89775 11.09435 -21.34768 1.000 15.93272 N ? F ? . N3 1
   HETATM 3214 N5 . FMN B 201 ? 7.01552 12.37663 -19.63733 1.000 13.69745 N ? F ? . N5 1
   HETATM 3215 O1P . FMN B 201 ? 4.53108 11.09472 -30.78707 1.000 19.49555 O ? F ? . O1P 1
   HETATM 3216 O2 . FMN B 201 ? 10.15796 10.49310 -23.51697 1.000 17.27333 O ? F ? . O2 1
   HETATM 3217 O2' . FMN B 201 ? 5.18231 13.95343 -24.07980 1.000 15.11497 O ? F ? . O2' 1
   HETATM 3218 O2P . FMN B 201 ? 3.34375 13.29908 -30.19302 1.000 19.23760 O ? F ? . O2P 1
   HETATM 3219 O3' . FMN B 201 ? 3.38911 12.13199 -25.35672 1.000 16.94296 O ? F ? . O3' 1
   HETATM 3220 O3P . FMN B 201 ? 5.71445 12.75062 -29.37793 1.000 20.23629 O ? F ? . O3P 1
   HETATM 3221 O4 . FMN B 201 ? 9.64172 11.66477 -19.21726 1.000 13.46596 O ? F ? . O4 1
   HETATM 3222 O4' . FMN B 201 ? 6.49708 11.40464 -27.17972 1.000 14.20635 O ? F ? . O4' 1
   HETATM 3223 O5' . FMN B 201 ? 3.65342 11.68584 -28.37012 1.000 18.79204 O ? F ? . O5' 1
   HETATM 3224 P . FMN B 201 ? 4.34334 12.23905 -29.76996 1.000 20.20015 P ? F ? . P 1
   HETATM 3225 O1 . SO4 B 202 ? 17.48326 22.15494 -26.34149 1.000 38.54929 O ? G ? . O1 1
   HETATM 3226 O2 . SO4 B 202 ? 15.67528 20.56832 -25.96443 1.000 37.51913 O ? G ? . O2 1
   HETATM 3227 O3 . SO4 B 202 ? 17.82738 20.30101 -24.79233 1.000 37.46742 O ? G ? . O3 1
   HETATM 3228 O4 . SO4 B 202 ? 16.29088 22.14479 -24.17338 1.000 37.62615 O ? G ? . O4 1
   HETATM 3229 S . SO4 B 202 ? 16.80395 21.28075 -25.29893 1.000 39.11242 S ? G ? . S 1
   HETATM 3230 C1 . GOL B 203 ? 8.73964 -4.46177 -30.21269 1.000 37.91060 C ? H ? . C1 1
   HETATM 3231 C2 . GOL B 203 ? 8.41231 -3.02634 -29.81953 1.000 25.80331 C ? H ? . C2 1
   HETATM 3232 C3 . GOL B 203 ? 9.02511 -2.69879 -28.45613 1.000 38.59114 C ? H ? . C3 1
   HETATM 3233 O1 . GOL B 203 ? 8.05534 -4.74427 -31.41819 1.000 34.52283 O ? H ? . O1 1
   HETATM 3234 O2 . GOL B 203 ? 6.99666 -2.96582 -29.78880 1.000 34.16380 O ? H ? . O2 1
   HETATM 3235 O3 . GOL B 203 ? 8.90704 -1.29449 -28.25125 1.000 24.68749 O ? H ? . O3 1
   HETATM 3236 O . HOH B 301 ? 10.53750 0.62296 -33.06077 0.982 35.12661 O ? I ? . O 1
   HETATM 3237 O . HOH B 302 ? -8.36061 6.15102 -17.74664 0.896 43.53336 O ? I ? . O 1
   HETATM 3238 O . HOH B 304 ? 3.55295 -1.26550 -14.64380 0.997 37.86940 O ? I ? . O 1
   HETATM 3239 O . HOH B 305 ? 5.91862 11.95094 -32.80124 1.000 35.60110 O ? I ? . O 1
   HETATM 3240 O . HOH B 306 ? 5.92341 -2.79770 -32.09911 1.000 33.55293 O ? I ? . O 1
   HETATM 3241 O . HOH B 307 ? -0.55642 1.51076 -28.76587 0.891 18.87106 O ? I ? . O 1
   HETATM 3242 O . HOH B 308 ? 8.48648 -0.49328 -22.19693 0.847 16.30154 O ? I ? . O 1
   HETATM 3243 O . HOH B 310 ? 17.28660 24.17025 -22.63408 1.000 46.94078 O ? I ? . O 1
   HETATM 3244 O . HOH B 311 ? 19.79521 4.79902 -16.86640 1.000 38.92288 O ? I ? . O 1
   HETATM 3245 O . HOH B 312 ? -2.59989 23.96387 -22.60928 0.744 38.60712 O ? I ? . O 1
   HETATM 3246 O . HOH B 313 ? 10.55578 26.57779 -21.17333 0.881 30.12081 O ? I ? . O 1
   HETATM 3247 O . HOH B 314 ? 1.80060 14.39540 -25.85077 1.000 21.74904 O ? I ? . O 1
   HETATM 3248 O . HOH B 315 ? 6.71392 6.83080 -33.08498 0.734 23.05238 O ? I ? . O 1
   HETATM 3249 O . HOH B 316 ? 13.05458 20.71147 -10.39415 0.732 20.41052 O ? I ? . O 1
   HETATM 3250 O . HOH B 317 ? 16.99439 15.87624 -23.56894 0.937 20.37201 O ? I ? . O 1
   HETATM 3251 O . HOH B 318 ? 3.13252 26.37258 -14.72838 0.999 27.55969 O ? I ? . O 1
   HETATM 3253 O . HOH B 320 ? 3.91600 21.79492 -28.08082 0.999 42.67435 O ? I ? . O 1
   HETATM 3254 O . HOH B 321 ? -9.78782 10.73246 -26.22198 0.721 29.79203 O ? I ? . O 1
   HETATM 3255 O . HOH B 322 ? 20.09974 23.06835 -16.11231 0.768 24.63850 O ? I ? . O 1
   HETATM 3256 O . HOH B 323 ? -11.52338 15.47670 -21.07065 0.742 26.66790 O ? I ? . O 1
   HETATM 3257 O . HOH B 324 ? -2.40491 8.63108 -19.73163 0.534 16.54678 O ? I ? . O 1
   HETATM 3258 O . HOH B 325 ? -1.06034 11.87282 -28.27011 0.953 18.60406 O ? I ? . O 1
   HETATM 3259 O . HOH B 326 ? 2.08479 -0.20226 -22.95500 1.000 18.10940 O ? I ? . O 1
   HETATM 3260 O . HOH B 327 ? 8.29618 12.26564 -30.20399 1.000 21.46297 O ? I ? . O 1
   HETATM 3261 O . HOH B 328 ? 9.17345 19.59471 -26.86839 0.881 27.56746 O ? I ? . O 1
   HETATM 3262 O . HOH B 329 ? 1.39571 8.41344 -13.37997 0.979 27.23240 O ? I ? . O 1
   HETATM 3264 O . HOH B 331 ? 7.24228 5.02099 -13.31856 0.832 18.93304 O ? I ? . O 1
   HETATM 3265 O . HOH B 332 ? 0.01944 15.83526 -28.31492 0.958 40.13598 O ? I ? . O 1
   HETATM 3267 O B HOH B 333 ? -6.10325 16.57705 -26.54809 0.582 34.59681 O ? I ? . O 1
   HETATM 3268 O . HOH B 334 ? -0.74203 2.41942 -26.20781 1.000 18.94023 O ? I ? . O 1
   HETATM 3269 O . HOH B 335 ? 11.35635 10.40871 -30.53020 0.924 28.89115 O ? I ? . O 1
   HETATM 3270 O . HOH B 336 ? -6.00501 6.65457 -28.62938 0.672 17.72920 O ? I ? . O 1
   HETATM 3271 O . HOH B 337 ? 17.23496 14.95998 -26.51285 0.692 28.70629 O ? I ? . O 1
   HETATM 3272 O . HOH B 338 ? 11.75724 1.71746 -25.24114 0.889 19.95732 O ? I ? . O 1
   HETATM 3273 O . HOH B 339 ? 4.31629 16.41147 -22.44712 0.892 11.74020 O ? I ? . O 1
   HETATM 3274 O . HOH B 340 ? -6.46676 12.98642 -24.15849 0.978 25.72455 O ? I ? . O 1
   HETATM 3275 O . HOH B 341 ? 10.62985 12.70323 -5.49588 0.797 26.65211 O ? I ? . O 1
   HETATM 3276 O . HOH B 343 ? 7.25824 -0.70937 -17.60757 0.999 43.55855 O ? I ? . O 1
   HETATM 3277 O A HOH B 344 ? 10.09968 18.98120 -5.38882 0.491 15.52058 O ? I ? . O 1
   HETATM 3278 O B HOH B 344 ? 8.16150 19.43565 -5.04607 0.509 18.22589 O ? I ? . O 1
   HETATM 3279 O . HOH B 345 ? -5.11540 21.95547 -21.82135 0.753 36.63743 O ? I ? . O 1
   HETATM 3280 O . HOH B 346 ? 10.54776 21.74743 -27.31363 1.000 35.93105 O ? I ? . O 1
   HETATM 3281 O . HOH B 347 ? -5.44048 6.00782 -31.05440 0.944 22.00375 O ? I ? . O 1
   HETATM 3282 O . HOH B 348 ? 20.10700 16.89334 -24.80880 0.894 36.66090 O ? I ? . O 1
   HETATM 3283 O . HOH B 349 ? -6.16737 15.48550 -24.39314 1.000 39.19615 O ? I ? . O 1
   HETATM 3284 O . HOH B 350 ? 3.68151 1.03547 -31.29139 0.914 24.74476 O ? I ? . O 1
   HETATM 3285 O . HOH B 351 ? 6.55938 21.69802 -27.02189 1.000 29.60589 O ? I ? . O 1
   HETATM 3286 O A HOH B 352 ? -3.63247 1.32911 -30.05491 0.839 24.61454 O ? I ? . O 1
   HETATM 3287 O . HOH B 353 ? -5.87789 21.01163 -18.92417 0.926 30.47201 O ? I ? . O 1
   HETATM 3288 O . HOH B 354 ? 13.22025 3.20084 -33.30829 1.000 40.34133 O ? I ? . O 1
   HETATM 3289 O . HOH B 355 ? -8.06801 11.22697 -11.43662 0.904 28.61924 O ? I ? . O 1
   HETATM 3290 O . HOH B 356 ? 15.26093 7.83807 -10.28109 1.000 41.08890 O ? I ? . O 1
   HETATM 3291 O . HOH B 357 ? -5.54970 4.23887 -27.85506 0.790 22.36421 O ? I ? . O 1
   HETATM 3292 O . HOH B 358 ? 1.19224 13.43728 -28.39467 1.000 27.08428 O ? I ? . O 1
   HETATM 3293 O . HOH B 359 ? 5.49050 25.25895 -11.91003 0.860 29.08945 O ? I ? . O 1
   HETATM 3294 O . HOH B 360 ? 13.58267 3.64607 -26.02156 1.000 18.99013 O ? I ? . O 1
   HETATM 3295 O . HOH B 361 ? 7.78402 19.34331 -29.02119 1.000 26.08254 O ? I ? . O 1
   HETATM 3296 O . HOH B 362 ? 13.77150 27.55947 -12.95672 1.000 27.06291 O ? I ? . O 1
   HETATM 3297 O . HOH B 363 ? 16.97896 17.74680 -26.22989 1.000 36.04743 O ? I ? . O 1
   HETATM 3298 O . HOH B 364 ? 15.87014 2.68559 -27.10840 0.863 28.59855 O ? I ? . O 1
   HETATM 3300 O . HOH B 366 ? 12.54992 -0.89690 -26.17299 1.000 39.74818 O ? I ? . O 1
   HETATM 3301 O . HOH B 367 ? -1.33958 0.16815 -20.18395 0.939 15.98539 O ? I ? . O 1
   HETATM 3302 O . HOH B 368 ? 11.53621 15.54196 -5.66308 0.954 20.93688 O ? I ? . O 1
   HETATM 3303 O . HOH B 369 ? 16.66279 14.68775 -6.19385 0.917 36.91699 O ? I ? . O 1
   HETATM 3304 O . HOH B 370 ? 0.34312 4.58378 -15.30759 0.857 20.96390 O ? I ? . O 1
   HETATM 3306 O . HOH B 372 ? 22.61765 17.14869 -17.70949 1.000 25.42457 O ? I ? . O 1
   HETATM 3307 O . HOH B 373 ? 13.57570 26.30823 -22.99018 0.993 37.62220 O ? I ? . O 1
   HETATM 3308 O A HOH B 374 ? 0.07009 22.76256 -26.21783 0.811 32.93341 O ? I ? . O 1
   HETATM 3311 O . HOH B 378 ? -3.17073 26.91736 -15.11129 1.000 40.37022 O ? I ? . O 1
   HETATM 3313 O . HOH B 380 ? -0.46525 24.52631 -28.77322 1.000 44.94687 O ? I ? . O 1
   HETATM 3314 O . HOH B 381 ? 11.31237 7.97663 -31.92646 0.996 44.32097 O ? I ? . O 1
   HETATM 3318 O . HOH B 385 ? 7.26742 -1.76315 -19.91756 0.776 23.28323 O ? I ? . O 1
   HETATM 3319 O . HOH B 386 ? -3.33506 13.34943 -28.45762 0.727 18.93466 O ? I ? . O 1
   HETATM 3320 O . HOH B 387 ? 14.63336 14.99207 -4.61935 1.000 47.31087 O ? I ? . O 1
   HETATM 3321 O . HOH B 388 ? 11.13848 -1.68909 -23.84481 1.000 55.62943 O ? I ? . O 1
   HETATM 3322 O . HOH B 389 ? 8.90372 8.25640 -33.30625 0.825 37.62615 O ? I ? . O 1
   HETATM 3324 O . HOH B 391 ? -0.00000 0.00000 -24.61661 0.580 22.48497 O ? I ? . O 1
   HETATM 3699 O . HOH S 392 ? 8.53602 4.24655 -11.11291 0.984 26.13753 O ? J ? . O 1
   HETATM 3700 O . HOH S 393 ? -4.16566 17.27098 -27.53634 0.712 30.43512 O ? J ? . O 1
   HETATM 3701 O . HOH S 394 ? 8.86191 19.10617 -2.47086 0.603 29.41192 O ? J ? . O 1
   HETATM 3702 O . HOH S 395 ? -2.46289 15.80814 -28.39666 0.850 36.39421 O ? J ? . O 1
   HETATM 3703 O . HOH S 396 ? -4.61804 1.47149 -19.11534 0.547 22.33730 O ? J ? . O 1
   HETATM 3704 O . HOH S 397 ? -9.80429 37.15195 -3.91338 0.929 33.16439 O ? J ? . O 1
   HETATM 3705 O . HOH S 398 ? -0.77435 15.95628 -30.85421 0.758 39.95423 O ? J ? . O 1
   HETATM 3708 O . HOH S 401 ? 14.34992 22.57142 -9.17245 0.522 25.33031 O ? J ? . O 1
   HETATM 3709 O . HOH S 402 ? 10.32537 2.85040 -9.74544 0.994 40.37462 O ? J ? . O 1
   HETATM 3710 O . HOH S 403 ? 6.15957 -1.54417 -15.57302 0.476 25.62757 O ? J ? . O 1
   HETATM 3711 O . HOH S 404 ? 6.78973 17.37951 -5.17847 0.994 48.68793 O ? J ? . O 1
   HETATM 3712 O . HOH S 405 ? -7.56433 29.23723 -17.90066 0.804 41.37060 O ? J ? . O 1
   HETATM 3714 O . HOH S 407 ? -22.10157 19.41734 10.03800 1.000 45.81312 O ? J ? . O 1
   HETATM 3715 O . HOH S 408 ? 0.60401 5.68261 4.67129 1.000 44.81964 O ? J ? . O 1
   HETATM 3716 O . HOH S 409 ? -7.23234 18.59122 -27.01455 0.954 48.25370 O ? J ? . O 1
   HETATM 3717 O . HOH S 410 ? -9.21686 12.60816 -9.56837 0.648 37.64007 O ? J ? . O 1
   HETATM 3719 O . HOH S 412 ? -1.95354 24.72118 -15.52057 0.673 32.71112 O ? J ? . O 1
   HETATM 3722 O . HOH S 415 ? -13.50123 8.81575 9.82687 0.855 47.27942 O ? J ? . O 1
   HETATM 3723 O . HOH S 416 ? 1.14283 2.30202 -30.74320 0.458 15.87258 O ? J ? . O 1
   HETATM 3724 O . HOH S 417 ? 4.69746 16.41977 -4.55391 0.483 23.14795 O ? J ? . O 1
   HETATM 3725 O . HOH S 418 ? 2.59985 25.50068 -19.92227 0.974 40.98981 O ? J ? . O 1
   HETATM 3726 O . HOH S 419 ? 2.87840 26.16138 -24.15447 0.858 40.79240 O ? J ? . O 1
   HETATM 3727 O . HOH S 420 ? 7.58409 14.67807 -5.38269 0.916 42.81170 O ? J ? . O 1
   HETATM 3731 O . HOH S 424 ? 4.42061 9.36643 2.84845 1.000 48.84108 O ? J ? . O 1
   HETATM 3733 O . HOH S 426 ? 6.69541 10.47102 2.19190 1.000 46.62671 O ? J ? . O 1
   HETATM 3736 O . HOH S 429 ? -10.43860 4.59504 -1.87610 0.599 28.13303 O ? J ? . O 1
   HETATM 3740 O . HOH S 433 ? 23.44897 15.38043 -15.37890 0.929 39.85641 O ? J ? . O 1
   HETATM 3742 O . HOH S 435 ? 2.76012 6.43874 -11.67584 0.461 22.52767 O ? J ? . O 1
   HETATM 3743 O . HOH S 436 ? -8.49158 23.00879 10.81191 0.426 28.97936 O ? J ? . O 1
   HETATM 3749 O . HOH S 442 ? -21.11556 14.79582 2.75110 1.000 55.23093 O ? J ? . O 1
   HETATM 3758 O . HOH S 451 ? -4.85226 25.22553 -16.12336 0.845 49.72077 O ? J ? . O 1
   HETATM 3762 O . HOH S 455 ? 0.07305 26.53797 -15.21175 0.862 36.23173 O ? J ? . O 1
   HETATM 3773 O . HOH S 466 ? -5.63212 10.27328 -1.44839 0.307 13.29930 O ? J ? . O 1
   HETATM 3783 O . HOH S 476 ? 14.86151 26.68661 -10.19873 0.834 40.12983 O ? J ? . O 1
   HETATM 3817 O . HOH S 477 ? -8.59603 4.56422 -19.58204 0.718 27.21537 O ? K ? . O 1
   HETATM 3819 O . HOH S 479 ? -0.00000 -0.00000 -32.28576 1.000 43.87503 O ? K ? . O 1
   HETATM 3820 O . HOH S 480 ? -10.20782 21.07837 11.89158 0.722 35.88112 O ? K ? . O 1
   HETATM 3821 O . HOH S 481 ? -8.82663 24.78858 9.03089 0.839 41.76387 O ? K ? . O 1
   HETATM 3823 O . HOH S 483 ? -14.22577 20.65893 10.88248 0.917 39.89749 O ? K ? . O 1
   HETATM 3824 O . HOH S 484 ? -21.12670 28.07122 12.92544 0.961 45.18434 O ? K ? . O 1
   HETATM 3826 O . HOH S 486 ? 13.51563 25.36752 -8.33546 0.887 35.68225 O ? K ? . O 1
   HETATM 3829 O . HOH S 489 ? -6.49658 11.82439 -9.63418 0.384 28.43137 O ? K ? . O 1
   HETATM 3833 O . HOH S 493 ? -21.78434 21.33526 8.37571 0.625 35.44284 O ? K ? . O 1
   HETATM 3851 O . HOH S 511 ? -2.20964 1.16570 -33.51281 0.766 41.25413 O ? K ? . O 1
   HETATM 3875 O . HOH S 535 ? 15.22576 16.82481 -28.57455 1.000 51.48787 O ? K ? . O 1
   HETATM 3889 O . HOH S 536 ? -9.60378 18.64765 -27.52541 0.570 25.03138 O ? L ? . O 1
   HETATM 3890 O . HOH S 537 ? -5.31090 21.88888 -15.02770 0.692 37.10954 O ? L ? . O 1
   HETATM 3896 O . HOH S 543 ? 23.45503 23.15240 -16.93840 0.700 39.73040 O ? L ? . O 1
   HETATM 3897 O . HOH S 544 ? -12.55791 19.29083 12.29878 0.421 27.73239 O ? L ? . O 1
   HETATM 3898 O . HOH S 545 ? 2.57731 23.10743 -26.17536 0.495 32.49441 O ? L ? . O 1
   HETATM 3904 O . HOH S 551 ? -3.46487 4.17597 -4.08227 0.678 35.32696 O ? L ? . O 1
   HETATM 3905 O . HOH S 552 ? 20.99111 2.44159 -16.37772 0.597 49.57133 O ? L ? . O 1
   HETATM 3906 O . HOH S 553 ? -7.00078 21.14383 -26.95480 0.629 42.35796 O ? L ? . O 1
   HETATM 3912 O . HOH S 559 ? -16.59853 34.22107 -6.23498 0.500 27.74286 O ? L ? . O 1
   HETATM 3914 O . HOH S 561 ? 8.78221 12.89723 -3.64136 0.503 33.20099 O ? L ? . O 1
   HETATM 3917 O . HOH S 564 ? 20.64254 14.88281 -26.41156 0.686 50.06919 O ? L ? . O 1
   HETATM 3919 O . HOH S 566 ? -16.45029 17.60145 -16.87420 0.433 34.28711 O ? L ? . O 1
   HETATM 3923 O . HOH S 570 ? -22.57720 19.53342 6.69423 0.441 36.33647 O ? L ? . O 1
   HETATM 3929 O . HOH S 576 ? -12.89011 8.66165 12.33527 0.437 45.21583 O ? L ? . O 1
   HETATM 3930 O . HOH S 577 ? 23.23233 18.70376 -25.26194 0.760 48.42193 O ? L ? . O 1
   HETATM 3932 O . HOH S 579 ? -25.59980 27.62776 11.51280 0.645 42.52277 O ? L ? . O 1
   HETATM 3934 O . HOH S 581 ? -9.54817 27.14788 8.45401 0.411 31.50648 O ? L ? . O 1
   HETATM 3943 O . HOH S 590 ? 8.82813 11.73521 1.80699 0.483 34.77534 O ? L ? . O 1
   HETATM 3945 O . HOH S 592 ? 2.40187 1.93177 -8.69492 0.560 34.57068 O ? L ? . O 1
   HETATM 3948 O . HOH S 595 ? -13.72299 38.61296 -4.19945 0.484 38.86504 O ? L ? . O 1
   HETATM 3949 O . HOH S 596 ? -8.62891 16.79981 -23.43473 0.500 31.70755 O ? L ? . O 1
   HETATM 3956 O . HOH S 603 ? 18.36552 17.46753 -28.66565 0.561 38.10145 O ? L ? . O 1
   HETATM 3986 O . HOH S 611 ? -19.70943 22.25530 11.47157 0.761 42.85568 O ? M ? . O 1
   HETATM 3992 O . HOH S 617 ? -28.12554 27.34726 11.81729 0.481 29.39876 O ? M ? . O 1
   HETATM 3999 O . HOH S 624 ? 8.34759 11.04457 -32.55752 0.362 25.39247 O ? M ? . O 1
   HETATM 4003 O . HOH S 628 ? 9.97179 29.50618 -18.59071 0.538 33.25459 O ? M ? . O 1
   HETATM 4012 O . HOH S 637 ? 9.11931 -2.83758 -23.23498 0.408 33.38663 O ? M ? . O 1
   HETATM 4016 O . HOH S 641 ? -0.07845 25.86871 -19.66526 0.590 34.11328 O ? M ? . O 1
   HETATM 4022 O . HOH S 647 ? -23.37852 23.39032 8.21215 0.431 31.49036 O ? M ? . O 1
   HETATM 4024 O . HOH S 649 ? 6.55471 9.96101 4.62288 0.378 33.07945 O ? M ? . O 1
   HETATM 4027 O . HOH S 652 ? -15.97311 20.75329 -14.19376 0.622 34.41802 O ? M ? . O 1
   HETATM 4033 O . HOH S 658 ? -13.86547 27.61372 -17.25822 0.396 37.08086 O ? M ? . O 1
   HETATM 4037 O . HOH S 662 ? 22.60021 26.16424 -20.81387 0.574 36.31054 O ? M ? . O 1
   HETATM 4041 O . HOH S 666 ? -1.55213 4.01530 -13.43795 0.345 19.71799 O ? M ? . O 1
   HETATM 4043 O . HOH S 668 ? 22.09402 16.94083 -26.61947 0.401 33.96483 O ? M ? . O 1
   HETATM 4044 O . HOH S 669 ? 21.87587 7.54086 -29.19329 0.240 35.51872 O ? M ? . O 1
   HETATM 4059 O . HOH S 674 ? 3.77315 26.41606 -17.74533 0.485 27.43566 O ? N ? . O 1
   HETATM 4064 O . HOH S 679 ? -13.55662 23.52326 11.34391 0.619 46.27715 O ? N ? . O 1
   HETATM 4068 O . HOH S 683 ? 8.43355 -3.57485 -25.66205 0.417 33.50118 O ? N ? . O 1
   HETATM 4071 O . HOH S 686 ? 9.06845 16.40001 -4.07305 0.455 31.27102 O ? N ? . O 1
   HETATM 4074 O . HOH S 689 ? -9.81830 39.13802 1.91787 0.551 36.11949 O ? N ? . O 1
   HETATM 4077 O . HOH S 692 ? -4.24829 25.68046 10.54787 0.471 23.96872 O ? N ? . O 1
   HETATM 4083 O . HOH S 698 ? 7.50877 24.05917 -27.55239 0.481 23.71348 O ? N ? . O 1
   HETATM 4091 O . HOH S 706 ? 5.07953 -1.09882 -33.95075 0.456 25.70181 O ? N ? . O 1
   HETATM 4104 O . HOH S 719 ? -2.11968 23.91050 -25.25930 0.299 32.68043 O ? N ? . O 1
   HETATM 4116 O . HOH S 731 ? 7.54463 26.06063 -25.91450 0.563 37.37144 O ? N ? . O 1
   HETATM 4118 O . HOH S 733 ? -21.76880 23.61345 12.63845 0.583 35.63799 O ? N ? . O 1
   HETATM 4120 O . HOH S 735 ? -18.44008 9.92052 1.05933 0.592 36.16133 O ? N ? . O 1
   HETATM 4121 O . HOH S 736 ? 10.17963 24.48712 -27.40754 0.484 37.75422 O ? N ? . O 1
   HETATM 4122 O . HOH S 737 ? 4.30003 1.46307 -33.70344 0.358 21.84849 O ? N ? . O 1

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

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   FMN N1 C2 single 1.359 0.020 1.359
   FMN N1 C10 double 1.317 0.020 1.317
   FMN C2 O2 double 1.227 0.020 1.227
   FMN C2 N3 single 1.404 0.020 1.404
   FMN N3 C4 single 1.368 0.020 1.368
   FMN N3 HN3 single 0.860 0.020 1.020
   FMN C4 O4 double 1.221 0.020 1.221
   FMN C4 C4A single 1.485 0.020 1.485
   FMN C4A N5 double 1.300 0.020 1.300
   FMN C4A C10 single 1.443 0.020 1.443
   FMN N5 C5A single 1.354 0.020 1.354
   FMN C5A C6 aromatic 1.410 0.020 1.410
   FMN C5A C9A aromatic 1.420 0.020 1.420
   FMN C6 C7 aromatic 1.372 0.020 1.372
   FMN C6 H6 single 0.930 0.020 1.080
   FMN C7 C7M single 1.501 0.020 1.501
   FMN C7 C8 aromatic 1.425 0.020 1.425
   FMN C7M HM71 single 0.970 0.020 1.090
   FMN C7M HM72 single 0.970 0.020 1.090
   FMN C7M HM73 single 0.970 0.020 1.090
   FMN C8 C8M single 1.499 0.020 1.499
   FMN C8 C9 aromatic 1.382 0.020 1.382
   FMN C8M HM81 single 0.970 0.020 1.090
   FMN C8M HM82 single 0.970 0.020 1.090
   FMN C8M HM83 single 0.970 0.020 1.090
   FMN C9 C9A aromatic 1.400 0.020 1.400
   FMN C9 H9 single 0.930 0.020 1.080
   FMN C9A N10 single 1.382 0.020 1.382
   FMN N10 C10 single 1.366 0.020 1.366
   FMN N10 C1' single 1.473 0.020 1.473
   FMN C1' C2' single 1.523 0.020 1.523
   FMN C1' H1'1 single 0.970 0.020 1.090
   FMN C1' H1'2 single 0.970 0.020 1.090
   FMN C2' O2' single 1.431 0.020 1.431
   FMN C2' C3' single 1.532 0.020 1.532
   FMN C2' H2' single 0.970 0.020 1.090
   FMN O2' HO2' single 0.850 0.020 0.980
   FMN C3' O3' single 1.410 0.020 1.410
   FMN C3' C4' single 1.536 0.020 1.536
   FMN C3' H3' single 0.970 0.020 1.090
   FMN O3' HO3' single 0.850 0.020 0.980
   FMN C4' O4' single 1.434 0.020 1.434
   FMN C4' C5' single 1.525 0.020 1.525
   FMN C4' H4' single 0.970 0.020 1.090
   FMN O4' HO4' single 0.850 0.020 0.980
   FMN C5' O5' single 1.418 0.020 1.418
   FMN C5' H5'1 single 0.970 0.020 1.090
   FMN C5' H5'2 single 0.970 0.020 1.090
   FMN O5' P single 1.676 0.020 1.676
   FMN P O1P deloc 1.542 0.020 1.542
   FMN P O2P deloc 1.520 0.020 1.520
   FMN P O3P deloc 1.516 0.020 1.516

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   FMN C10 N1 C2 119.47 3.000
   FMN N3 C2 O2 118.09 3.000
   FMN N3 C2 N1 118.83 3.000
   FMN O2 C2 N1 123.07 3.000
   FMN HN3 N3 C4 117.13 3.000
   FMN HN3 N3 C2 116.18 3.000
   FMN C4 N3 C2 126.69 3.000
   FMN C4A C4 O4 124.29 3.000
   FMN C4A C4 N3 113.24 3.000
   FMN O4 C4 N3 122.47 3.000
   FMN C10 C4A N5 123.94 3.000
   FMN C10 C4A C4 117.26 3.000
   FMN N5 C4A C4 118.81 3.000
   FMN C5A N5 C4A 118.74 3.000
   FMN C9A C5A C6 119.50 3.000
   FMN C9A C5A N5 121.57 3.000
   FMN C6 C5A N5 118.93 3.000
   FMN H6 C6 C7 120.97 3.000
   FMN H6 C6 C5A 117.23 3.000
   FMN C7 C6 C5A 121.80 3.000
   FMN C8 C7 C7M 120.55 3.000
   FMN C8 C7 C6 118.43 3.000
   FMN C7M C7 C6 121.02 3.000
   FMN HM73 C7M HM72 108.46 3.000
   FMN HM73 C7M HM71 108.44 3.000
   FMN HM72 C7M HM71 106.81 3.000
   FMN HM73 C7M C7 110.82 3.000
   FMN HM72 C7M C7 111.06 3.000
   FMN HM71 C7M C7 111.11 3.000
   FMN C9 C8 C8M 119.49 3.000
   FMN C9 C8 C7 120.56 3.000
   FMN C8M C8 C7 119.95 3.000
   FMN HM83 C8M HM82 108.65 3.000
   FMN HM83 C8M HM81 106.64 3.000
   FMN HM82 C8M HM81 108.64 3.000
   FMN HM83 C8M C8 110.80 3.000
   FMN HM82 C8M C8 111.25 3.000
   FMN HM81 C8M C8 110.72 3.000
   FMN H9 C9 C9A 120.39 3.000
   FMN H9 C9 C8 118.33 3.000
   FMN C9A C9 C8 121.24 3.000
   FMN N10 C9A C9 123.29 3.000
   FMN N10 C9A C5A 118.25 3.000
   FMN C9 C9A C5A 118.46 3.000
   FMN C1' N10 C10 117.86 3.000
   FMN C1' N10 C9A 121.25 3.000
   FMN C10 N10 C9A 120.89 3.000
   FMN N10 C10 C4A 116.59 3.000
   FMN N10 C10 N1 118.91 3.000
   FMN C4A C10 N1 124.50 3.000
   FMN H1'2 C1' H1'1 108.45 3.000
   FMN H1'2 C1' C2' 110.78 3.000
   FMN H1'1 C1' C2' 109.56 3.000
   FMN H1'2 C1' N10 108.77 3.000
   FMN H1'1 C1' N10 106.86 3.000
   FMN C2' C1' N10 112.28 3.000
   FMN H2' C2' C3' 108.49 3.000
   FMN H2' C2' O2' 109.63 3.000
   FMN C3' C2' O2' 111.30 3.000
   FMN H2' C2' C1' 108.97 3.000
   FMN C3' C2' C1' 111.16 3.000
   FMN O2' C2' C1' 107.27 3.000
   FMN HO2' O2' C2' 107.91 3.000
   FMN H3' C3' C4' 106.48 3.000
   FMN H3' C3' O3' 110.36 3.000
   FMN C4' C3' O3' 111.26 3.000
   FMN H3' C3' C2' 106.43 3.000
   FMN C4' C3' C2' 112.44 3.000
   FMN O3' C3' C2' 109.71 3.000
   FMN HO3' O3' C3' 107.42 3.000
   FMN H4' C4' C5' 106.84 3.000
   FMN H4' C4' O4' 109.69 3.000
   FMN C5' C4' O4' 111.86 3.000
   FMN H4' C4' C3' 109.57 3.000
   FMN C5' C4' C3' 112.28 3.000
   FMN O4' C4' C3' 106.61 3.000
   FMN HO4' O4' C4' 108.20 3.000
   FMN H5'2 C5' H5'1 107.22 3.000
   FMN H5'2 C5' O5' 111.31 3.000
   FMN H5'1 C5' O5' 109.03 3.000
   FMN H5'2 C5' C4' 108.74 3.000
   FMN H5'1 C5' C4' 108.11 3.000
   FMN O5' C5' C4' 112.25 3.000
   FMN P O5' C5' 119.25 3.000
   FMN O3P P O2P 115.53 3.000
   FMN O3P P O1P 113.45 3.000
   FMN O2P P O1P 112.53 3.000
   FMN O3P P O5' 102.33 3.000
   FMN O2P P O5' 106.55 3.000
   FMN O1P P O5' 105.05 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   FMN CONST_01 C8 C7 C6 C5A 0.00 0.0 0
   FMN CONST_02 C8 C9 C9A C5A 0.00 0.0 0
   FMN CONST_03 C9 C9A C5A C6 0.00 0.0 0
   FMN CONST_04 C9 C8 C7 C6 0.00 0.0 0
   FMN CONST_05 C9A C5A C6 C7 0.00 0.0 0
   FMN CONST_06 C9A C9 C8 C7 0.00 0.0 0
   FMN CONST_07 C4 N3 C2 N1 0.00 0.0 0
   FMN CONST_08 C9A N10 C10 N1 180.00 0.0 0
   FMN CONST_09 C4A C10 N1 C2 0.00 0.0 0
   FMN CONST_10 N10 C10 N1 C2 180.00 0.0 0
   FMN CONST_11 C10 N1 C2 N3 0.00 0.0 0
   FMN CONST_12 C9A N10 C10 C4A 0.00 0.0 0
   FMN CONST_13 C7M C7 C6 C5A 180.00 0.0 0
   FMN CONST_14 C8M C8 C7 C6 180.00 0.0 0
   FMN CONST_15 C9 C8 C7 C7M 180.00 0.0 0
   FMN CONST_16 C9A C9 C8 C8M 180.00 0.0 0
   FMN CONST_17 C1' N10 C10 N1 0.00 0.0 0
   FMN CONST_18 C10 N1 C2 O2 180.00 0.0 0
   FMN CONST_19 C4 N3 C2 O2 180.00 0.0 0
   FMN CONST_20 C1' N10 C10 C4A 180.00 0.0 0
   FMN CONST_21 H6 C6 C5A N5 0.00 0.0 0
   FMN CONST_22 H9 C9 C9A C5A 180.00 0.0 0
   FMN CONST_23 H9 C9 C8 C7 180.00 0.0 0
   FMN CONST_24 H6 C6 C7 C8 180.00 0.0 0
   FMN CONST_25 H6 C6 C5A C9A 180.00 0.0 0
   FMN CONST_26 H9 C9 C9A N10 0.00 0.0 0
   FMN CONST_27 HN3 N3 C2 N1 180.00 0.0 0
   FMN CONST_28 HN3 N3 C2 O2 0.00 0.0 0
   FMN Var_01 C5A N5 C4A C4 179.71 0.0 0
   FMN Var_02 C10 C4A N5 C5A -0.45 0.0 0
   FMN Var_03 O4 C4 N3 C2 -179.96 30.0 1
   FMN Var_04 N5 C4A C4 O4 -0.66 30.0 1
   FMN Var_05 C10 C4A C4 O4 179.49 30.0 1
   FMN Var_06 C2' C1' N10 C9A 96.12 30.0 3
   FMN Var_07 C2' C1' N10 C10 -84.34 30.0 3
   FMN Var_08 HN3 N3 C4 O4 0.33 30.0 1
   FMN Var_09 HM71 C7M C7 C6 120.12 30.0 2
   FMN Var_10 HM72 C7M C7 C6 -121.14 30.0 2
   FMN Var_11 HM73 C7M C7 C6 -0.52 30.0 2
   FMN Var_12 HM81 C8M C8 C7 58.93 30.0 2
   FMN Var_13 HM82 C8M C8 C7 179.85 30.0 2
   FMN Var_14 HM83 C8M C8 C7 -59.17 30.0 2
   FMN Var_15 HM71 C7M C7 C8 -59.44 30.0 2
   FMN Var_16 HM72 C7M C7 C8 59.29 30.0 2
   FMN Var_17 HM73 C7M C7 C8 179.92 30.0 2
   FMN Var_18 HM81 C8M C8 C9 -120.57 30.0 2
   FMN Var_19 HM82 C8M C8 C9 0.35 30.0 2
   FMN Var_20 HM83 C8M C8 C9 121.32 30.0 2
   FMN Var_21 H1'1 C1' N10 C9A -143.74 30.0 3
   FMN Var_22 H1'2 C1' N10 C9A -26.85 30.0 3
   FMN Var_23 H1'1 C1' N10 C10 35.81 30.0 3
   FMN Var_24 H1'2 C1' N10 C10 152.69 30.0 3
   FMN Var_25 P O5' C5' C4' -121.84 30.0 3
   FMN Var_26 O1P P O5' C5' 61.50 30.0 3
   FMN Var_27 O2P P O5' C5' -58.09 30.0 3
   FMN Var_28 O3P P O5' C5' -179.77 30.0 3
   FMN Var_29 H5'1 C5' O5' P 118.40 30.0 2
   FMN Var_30 H5'2 C5' O5' P 0.32 30.0 2

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   FMN chir_01 C2' C1' O2' C3' positiv
   FMN chir_02 C3' O3' C2' C4' negativ
   FMN chir_03 C4' O4' C3' C5' negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   FMN plan-1 N3 0.020
   FMN plan-1 C4 0.020
   FMN plan-1 O4 0.020
   FMN plan-1 C4A 0.020
   FMN plan-2 N1 0.020
   FMN plan-2 C2 0.020
   FMN plan-2 O2 0.020
   FMN plan-2 N3 0.020
   FMN plan-2 C4 0.020
   FMN plan-2 C4A 0.020
   FMN plan-2 N5 0.020
   FMN plan-2 C5A 0.020
   FMN plan-2 C6 0.020
   FMN plan-2 C7 0.020
   FMN plan-2 C7M 0.020
   FMN plan-2 C8 0.020
   FMN plan-2 C8M 0.020
   FMN plan-2 C9 0.020
   FMN plan-2 C9A 0.020
   FMN plan-2 N10 0.020
   FMN plan-2 C10 0.020
   FMN plan-2 C1' 0.020
   FMN plan-2 HN3 0.020
   FMN plan-2 H6 0.020
   FMN plan-2 H9 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   FMN FMN 'FLAVIN MONONUCLEOTIDE' ligand 50 31 .

data_comp_GOL
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
   GOL C1 C CH2 0 -0.152 29.6298 2.1025 30.9776
   GOL O1 O OH1 0 -0.666 28.2700 1.8661 30.7005
   GOL C2 C CH1 0 -0.013 30.2386 2.9038 29.8466
   GOL O2 O OH1 0 -0.668 29.6164 4.1681 29.8048
   GOL C3 C CH2 0 -0.170 31.7401 3.0348 30.0466
   GOL O3 O OH1 0 -0.671 32.2536 3.7872 28.9689
   GOL H11 H HCH2 0 0.194 29.7648 2.6515 31.9197
   GOL H12 H HCH2 0 0.197 30.1916 1.1640 31.0710
   GOL HO1 H HOH1 0 0.452 27.9044 1.3487 31.4232
   GOL H2 H HCH1 0 0.200 30.0683 2.3541 28.9067
   GOL HO2 H HOH1 0 0.443 30.0828 4.6994 29.1509
   GOL H31 H HCH2 0 0.201 31.9376 3.5237 31.0094
   GOL H32 H HCH2 0 0.196 32.1887 2.0344 30.0909
   GOL HO3 H HOH1 0 0.457 33.1352 4.0920 29.2000

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
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 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
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   GOL GOL 'propane-1,2,3-triol      ' ligand 14 6 .

data_comp_SO4
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
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

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
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

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
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

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
   SO4 SO4 'sulfate                  ' ligand 5 5 .

