data_6yx6_qFit
_cell.length_a                    57.772
_cell.length_b                    110.839
_cell.length_c                    39.197
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      250993.687
_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     13.02
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              39.20
_refine.ls_d_res_high             1.50
_refine.pdbx_ls_sigma_F           1.37
_refine.ls_percent_reflns_obs     87.13
_refine.ls_number_reflns_obs      35856
_refine.ls_number_reflns_R_work   33857
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1716
_refine.ls_R_factor_R_work        0.1697
_refine.ls_R_factor_R_free        0.2024
_refine.ls_percent_reflns_R_free  5.58
_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             0.1568
_refine.pdbx_overall_phase_error  21.4145
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                15.67
_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 2727 0.0185 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3755 1.5202 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 423 0.1066 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 502 0.0127 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1004 14.4038 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.62 39.20 2975 0.1631 99.78 0.1953 175
   'X-RAY DIFFRACTION' 2.87 3.61 2837 0.1465 99.73 0.1605 168
   'X-RAY DIFFRACTION' 2.51 2.87 2792 0.1584 99.97 0.1740 165
   'X-RAY DIFFRACTION' 2.28 2.51 2792 0.1569 99.97 0.2030 164
   'X-RAY DIFFRACTION' 2.11 2.28 2766 0.1601 100.00 0.2095 163
   'X-RAY DIFFRACTION' 1.99 2.11 2754 0.1737 99.86 0.2363 163
   'X-RAY DIFFRACTION' 1.89 1.99 2666 0.2025 96.55 0.2355 158
   'X-RAY DIFFRACTION' 1.81 1.89 2457 0.2074 89.48 0.2475 145
   'X-RAY DIFFRACTION' 1.74 1.81 2251 0.2124 81.78 0.2109 133
   'X-RAY DIFFRACTION' 1.68 1.74 2133 0.2093 78.09 0.2685 126
   'X-RAY DIFFRACTION' 1.63 1.68 2032 0.2084 74.70 0.2629 120
   'X-RAY DIFFRACTION' 1.58 1.63 1913 0.1850 69.89 0.2045 113
   'X-RAY DIFFRACTION' 1.54 1.58 1822 0.1839 66.38 0.2246 107
   'X-RAY DIFFRACTION' 1.50 1.54 1667 0.1851 61.26 0.2174 99

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

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

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   FMN
   GLN
   GLU
   GLY
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   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 ? -31.47499 -29.14991 14.59002 1.000 35.48485 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 48 ? -31.12378 -27.74020 14.86339 1.000 29.87735 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 48 ? -31.00694 -27.13880 13.51926 1.000 26.26300 C ? A ? 1 C 1
   ATOM 4 O . ALA A 48 ? -31.00394 -27.90610 12.50041 1.000 24.23534 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 48 ? -29.81127 -27.56320 15.62997 1.000 34.40767 C ? A ? 1 CB 1
   ATOM 6 N A SER A 49 ? -30.88703 -25.80917 13.47138 0.592 26.34636 N ? A ? 2 N 1
   ATOM 7 CA A SER A 49 ? -30.93297 -25.11181 12.20338 0.592 18.21592 C ? A ? 2 CA 1
   ATOM 8 C A SER A 49 ? -29.53218 -24.93209 11.61500 0.592 10.68822 C ? A ? 2 C 1
   ATOM 9 O A SER A 49 ? -28.59816 -24.44361 12.28171 0.592 10.83561 O ? A ? 2 O 1
   ATOM 10 CB A SER A 49 ? -31.67601 -23.77641 12.34059 0.592 14.83075 C ? A ? 2 CB 1
   ATOM 11 OG A SER A 49 ? -33.07800 -24.04505 12.52989 0.592 13.39475 O ? A ? 2 OG 1
   ATOM 12 N B SER A 49 ? -30.88608 -25.80679 13.50949 0.408 26.27517 N ? A ? 2 N 1
   ATOM 13 CA B SER A 49 ? -30.84118 -25.03668 12.28201 0.408 18.47273 C ? A ? 2 CA 1
   ATOM 14 C B SER A 49 ? -29.45173 -25.08139 11.66585 0.408 11.25752 C ? A ? 2 C 1
   ATOM 15 O B SER A 49 ? -28.44783 -24.86200 12.34619 0.408 12.76025 O ? A ? 2 O 1
   ATOM 16 CB B SER A 49 ? -31.24147 -23.58468 12.54629 0.408 11.84557 C ? A ? 2 CB 1
   ATOM 17 OG B SER A 49 ? -32.45228 -23.56212 13.27594 0.408 14.78129 O ? A ? 2 OG 1
   ATOM 18 N . GLY A 50 ? -29.40601 -25.39451 10.39256 1.000 11.92389 N ? A ? 3 N 1
   ATOM 19 CA . GLY A 50 ? -28.16134 -25.18957 9.62982 1.000 10.64231 C ? A ? 3 CA 1
   ATOM 20 C . GLY A 50 ? -27.92408 -23.72608 9.34577 1.000 13.02529 C ? A ? 3 C 1
   ATOM 21 O . GLY A 50 ? -28.85790 -22.94800 9.20197 1.000 9.86223 O ? A ? 3 O 1
   ATOM 22 N A MET A 51 ? -26.65192 -23.35319 9.29952 0.556 9.14361 N ? A ? 4 N 1
   ATOM 23 CA A MET A 51 ? -26.29505 -21.98172 8.91662 0.556 7.54182 C ? A ? 4 CA 1
   ATOM 24 C A MET A 51 ? -25.05024 -22.04974 8.02597 0.556 7.61502 C ? A ? 4 C 1
   ATOM 25 O A MET A 51 ? -24.10352 -22.79269 8.31711 0.556 7.88627 O ? A ? 4 O 1
   ATOM 26 CB A MET A 51 ? -26.01972 -21.08935 10.13759 0.556 7.16492 C ? A ? 4 CB 1
   ATOM 27 CG A MET A 51 ? -25.83190 -19.57676 9.76429 0.556 7.85729 C ? A ? 4 CG 1
   ATOM 28 SD A MET A 51 ? -25.44702 -18.61040 11.24160 0.556 11.39505 S ? A ? 4 SD 1
   ATOM 29 CE A MET A 51 ? -23.79207 -19.17599 11.66887 0.556 11.01525 C ? A ? 4 CE 1
   ATOM 30 N B MET A 51 ? -26.64898 -23.37715 9.24369 0.444 9.12420 N ? A ? 4 N 1
   ATOM 31 CA B MET A 51 ? -26.25955 -22.01064 8.89933 0.444 7.64180 C ? A ? 4 CA 1
   ATOM 32 C B MET A 51 ? -25.05432 -22.08607 7.95130 0.444 7.55049 C ? A ? 4 C 1
   ATOM 33 O B MET A 51 ? -24.12444 -22.87496 8.16993 0.444 7.97127 O ? A ? 4 O 1
   ATOM 34 CB B MET A 51 ? -25.94178 -21.21072 10.17225 0.444 7.03904 C ? A ? 4 CB 1
   ATOM 35 CG B MET A 51 ? -25.40196 -19.81048 9.93304 0.444 6.85518 C ? A ? 4 CG 1
   ATOM 36 SD B MET A 51 ? -25.24544 -18.83858 11.43541 0.444 11.84777 S ? A ? 4 SD 1
   ATOM 37 CE B MET A 51 ? -23.84903 -19.68533 12.16302 0.444 11.71331 C ? A ? 4 CE 1
   ATOM 38 N A ILE A 52 ? -25.06645 -21.18335 7.00223 0.556 6.94142 N ? A ? 5 N 1
   ATOM 39 CA A ILE A 52 ? -23.99905 -20.98492 6.00939 0.556 8.64509 C ? A ? 5 CA 1
   ATOM 40 C A ILE A 52 ? -23.68846 -19.48845 6.02333 0.556 8.54908 C ? A ? 5 C 1
   ATOM 41 O A ILE A 52 ? -24.62101 -18.66430 6.01839 0.556 6.97125 O ? A ? 5 O 1
   ATOM 42 CB A ILE A 52 ? -24.46053 -21.36980 4.59323 0.556 8.36510 C ? A ? 5 CB 1
   ATOM 43 CG1 A ILE A 52 ? -24.75593 -22.88475 4.50625 0.556 7.92034 C ? A ? 5 CG1 1
   ATOM 44 CG2 A ILE A 52 ? -23.46376 -20.92773 3.53551 0.556 7.84193 C ? A ? 5 CG2 1
   ATOM 45 CD1 A ILE A 52 ? -25.36998 -23.25494 3.17122 0.556 9.85449 C ? A ? 5 CD1 1
   ATOM 46 N B ILE A 52 ? -25.10846 -21.25093 6.90386 0.444 7.11528 N ? A ? 5 N 1
   ATOM 47 CA B ILE A 52 ? -24.05815 -21.09175 5.87790 0.444 8.05167 C ? A ? 5 CA 1
   ATOM 48 C B ILE A 52 ? -23.73800 -19.59791 5.81838 0.444 8.45869 C ? A ? 5 C 1
   ATOM 49 O B ILE A 52 ? -24.64385 -18.78888 5.56091 0.444 7.09072 O ? A ? 5 O 1
   ATOM 50 CB B ILE A 52 ? -24.53138 -21.54202 4.48517 0.444 9.18160 C ? A ? 5 CB 1
   ATOM 51 CG1 B ILE A 52 ? -25.17449 -22.94801 4.57555 0.444 7.64634 C ? A ? 5 CG1 1
   ATOM 52 CG2 B ILE A 52 ? -23.38316 -21.48646 3.48614 0.444 8.15290 C ? A ? 5 CG2 1
   ATOM 53 CD1 B ILE A 52 ? -25.84715 -23.43836 3.30009 0.444 9.62983 C ? A ? 5 CD1 1
   ATOM 54 N A VAL A 53 ? -22.40158 -19.11918 5.98191 0.556 7.80899 N ? A ? 6 N 1
   ATOM 55 CA A VAL A 53 ? -21.96102 -17.72568 5.88001 0.556 6.32417 C ? A ? 6 CA 1
   ATOM 56 C A VAL A 53 ? -21.14142 -17.65279 4.61098 0.556 8.93997 C ? A ? 6 C 1
   ATOM 57 O A VAL A 53 ? -20.27020 -18.51192 4.40759 0.556 7.20820 O ? A ? 6 O 1
   ATOM 58 CB A VAL A 53 ? -21.11749 -17.33547 7.10869 0.556 7.77481 C ? A ? 6 CB 1
   ATOM 59 CG1 A VAL A 53 ? -20.81391 -15.85571 7.01686 0.556 9.35994 C ? A ? 6 CG1 1
   ATOM 60 CG2 A VAL A 53 ? -21.87503 -17.72676 8.46622 0.556 9.82940 C ? A ? 6 CG2 1
   ATOM 61 N B VAL A 53 ? -22.46821 -19.21847 6.01601 0.444 8.05504 N ? A ? 6 N 1
   ATOM 62 CA B VAL A 53 ? -22.00820 -17.83221 5.83510 0.444 6.56919 C ? A ? 6 CA 1
   ATOM 63 C B VAL A 53 ? -21.10951 -17.82498 4.61571 0.444 8.84482 C ? A ? 6 C 1
   ATOM 64 O B VAL A 53 ? -20.31280 -18.75323 4.43089 0.444 7.26593 O ? A ? 6 O 1
   ATOM 65 CB B VAL A 53 ? -21.25749 -17.31148 7.07364 0.444 7.90290 C ? A ? 6 CB 1
   ATOM 66 CG1 B VAL A 53 ? -20.77109 -15.88291 6.80754 0.444 9.01242 C ? A ? 6 CG1 1
   ATOM 67 CG2 B VAL A 53 ? -22.18972 -17.36600 8.29767 0.444 7.58914 C ? A ? 6 CG2 1
   ATOM 68 N A THR A 54 ? -21.44098 -16.67254 3.75450 0.556 8.56811 N ? A ? 7 N 1
   ATOM 69 CA A THR A 54 ? -20.65129 -16.45304 2.54629 0.556 7.20580 C ? A ? 7 CA 1
   ATOM 70 C A THR A 54 ? -20.00316 -15.07051 2.53099 0.556 9.19120 C ? A ? 7 C 1
   ATOM 71 O A THR A 54 ? -20.51568 -14.12282 3.11608 0.556 8.35164 O ? A ? 7 O 1
   ATOM 72 CB A THR A 54 ? -21.48125 -16.58215 1.22577 0.556 7.62279 C ? A ? 7 CB 1
   ATOM 73 OG1 A THR A 54 ? -22.40882 -15.48128 1.05790 0.556 8.74103 O ? A ? 7 OG1 1
   ATOM 74 CG2 A THR A 54 ? -22.28570 -17.87692 1.16727 0.556 7.92829 C ? A ? 7 CG2 1
   ATOM 75 N B THR A 54 ? -21.25717 -16.80558 3.77764 0.444 9.12050 N ? A ? 7 N 1
   ATOM 76 CA B THR A 54 ? -20.41750 -16.66195 2.59801 0.444 7.28032 C ? A ? 7 CA 1
   ATOM 77 C B THR A 54 ? -19.83347 -15.25712 2.52790 0.444 9.05635 C ? A ? 7 C 1
   ATOM 78 O B THR A 54 ? -20.28993 -14.33764 3.20977 0.444 8.54118 O ? A ? 7 O 1
   ATOM 79 CB B THR A 54 ? -21.21795 -16.87341 1.30599 0.444 7.40640 C ? A ? 7 CB 1
   ATOM 80 OG1 B THR A 54 ? -22.18196 -15.81889 1.21577 0.444 9.53358 O ? A ? 7 OG1 1
   ATOM 81 CG2 B THR A 54 ? -21.93854 -18.21333 1.31349 0.444 8.70635 C ? A ? 7 CG2 1
   ATOM 82 N A ASP A 55 ? -18.89630 -14.95854 1.78339 0.556 7.48614 N ? A ? 8 N 1
   ATOM 83 CA A ASP A 55 ? -18.42701 -13.65161 1.34349 0.556 8.98316 C ? A ? 8 CA 1
   ATOM 84 C A ASP A 55 ? -19.50793 -12.99736 0.52034 0.556 10.32481 C ? A ? 8 C 1
   ATOM 85 O A ASP A 55 ? -20.36984 -13.67440 -0.06472 0.556 9.28895 O ? A ? 8 O 1
   ATOM 86 CB A ASP A 55 ? -17.15866 -13.82094 0.51932 0.556 8.84164 C ? A ? 8 CB 1
   ATOM 87 CG A ASP A 55 ? -15.91061 -13.81294 1.35057 0.556 17.25655 C ? A ? 8 CG 1
   ATOM 88 OD1 A ASP A 55 ? -15.98221 -13.24086 2.45296 0.556 19.96261 O ? A ? 8 OD1 1
   ATOM 89 OD2 A ASP A 55 ? -14.89037 -14.41730 0.91752 0.556 19.53648 O ? A ? 8 OD2 1
   ATOM 90 N B ASP A 55 ? -18.89294 -15.07003 1.59274 0.444 7.19580 N ? A ? 8 N 1
   ATOM 91 CA B ASP A 55 ? -18.47611 -13.71883 1.22070 0.444 8.97019 C ? A ? 8 CA 1
   ATOM 92 C B ASP A 55 ? -19.63453 -12.94920 0.58204 0.444 10.29723 C ? A ? 8 C 1
   ATOM 93 O B ASP A 55 ? -20.65208 -13.48955 0.14913 0.444 8.19962 O ? A ? 8 O 1
   ATOM 94 CB B ASP A 55 ? -17.31165 -13.78527 0.22884 0.444 11.06255 C ? A ? 8 CB 1
   ATOM 95 CG B ASP A 55 ? -15.93342 -14.12147 0.86369 0.444 17.07999 C ? A ? 8 CG 1
   ATOM 96 OD1 B ASP A 55 ? -15.71134 -14.04278 2.11032 0.444 14.12448 O ? A ? 8 OD1 1
   ATOM 97 OD2 B ASP A 55 ? -15.02323 -14.46089 0.06273 0.444 15.08889 O ? A ? 8 OD2 1
   ATOM 98 N . ALA A 56 ? -19.45112 -11.65388 0.48404 1.000 12.13591 N ? A ? 9 N 1
   ATOM 99 CA . ALA A 56 ? -20.48164 -10.90526 -0.17708 1.000 10.85098 C ? A ? 9 CA 1
   ATOM 100 C . ALA A 56 ? -20.31742 -10.82738 -1.69297 1.000 12.84988 C ? A ? 9 C 1
   ATOM 101 O . ALA A 56 ? -21.29726 -10.82680 -2.43220 1.000 13.37944 O ? A ? 9 O 1
   ATOM 102 CB . ALA A 56 ? -20.44253 -9.46126 0.36833 1.000 14.53844 C ? A ? 9 CB 1
   ATOM 103 N A GLY A 57 ? -19.08533 -10.69277 -2.14786 0.622 11.73699 N ? A ? 10 N 1
   ATOM 104 CA A GLY A 57 ? -18.80121 -10.37927 -3.54360 0.622 11.86162 C ? A ? 10 CA 1
   ATOM 105 C A GLY A 57 ? -18.56894 -11.61618 -4.37723 0.622 13.20459 C ? A ? 10 C 1
   ATOM 106 O A GLY A 57 ? -18.64966 -12.75238 -3.90193 0.622 12.01869 O ? A ? 10 O 1
   ATOM 107 N B GLY A 57 ? -19.07145 -10.74546 -2.15304 0.378 11.75242 N ? A ? 10 N 1
   ATOM 108 CA B GLY A 57 ? -18.76434 -10.48167 -3.54800 0.378 11.76663 C ? A ? 10 CA 1
   ATOM 109 C B GLY A 57 ? -18.26470 -11.71081 -4.27939 0.378 12.67750 C ? A ? 10 C 1
   ATOM 110 O B GLY A 57 ? -18.35512 -12.84601 -3.80585 0.378 10.55482 O ? A ? 10 O 1
   ATOM 111 N A ALA A 58 ? -18.26114 -11.35693 -5.67080 0.622 12.77133 N ? A ? 11 N 1
   ATOM 112 CA A ALA A 58 ? -17.95467 -12.36469 -6.65725 0.622 11.18808 C ? A ? 11 CA 1
   ATOM 113 C A ALA A 58 ? -19.05317 -13.43205 -6.61377 0.622 13.11258 C ? A ? 11 C 1
   ATOM 114 O A ALA A 58 ? -20.23923 -13.10671 -6.69520 0.622 15.07450 O ? A ? 11 O 1
   ATOM 115 CB A ALA A 58 ? -16.53720 -12.93403 -6.46288 0.622 11.71724 C ? A ? 11 CB 1
   ATOM 116 N B ALA A 58 ? -17.70627 -11.46037 -5.47929 0.378 13.92897 N ? A ? 11 N 1
   ATOM 117 CA B ALA A 58 ? -17.33349 -12.50811 -6.41589 0.378 11.72803 C ? A ? 11 CA 1
   ATOM 118 C B ALA A 58 ? -18.47546 -13.50401 -6.55744 0.378 10.98070 C ? A ? 11 C 1
   ATOM 119 O B ALA A 58 ? -19.60090 -13.11893 -6.89362 0.378 14.58532 O ? A ? 11 O 1
   ATOM 120 CB B ALA A 58 ? -16.03934 -13.21563 -6.00270 0.378 11.42831 C ? A ? 11 CB 1
   ATOM 121 N A ASP A 59 ? -18.71214 -14.68583 -6.44058 0.622 15.63454 N ? A ? 12 N 1
   ATOM 122 CA A ASP A 59 ? -19.76164 -15.69921 -6.48440 0.622 12.88563 C ? A ? 12 CA 1
   ATOM 123 C A ASP A 59 ? -20.19550 -16.19779 -5.08135 0.622 9.03719 C ? A ? 12 C 1
   ATOM 124 O A ASP A 59 ? -20.49386 -17.38545 -4.90925 0.622 9.48125 O ? A ? 12 O 1
   ATOM 125 CB A ASP A 59 ? -19.26901 -16.84312 -7.34411 0.622 12.89097 C ? A ? 12 CB 1
   ATOM 126 CG A ASP A 59 ? -20.42167 -17.72830 -7.91402 0.622 8.95849 C ? A ? 12 CG 1
   ATOM 127 OD1 A ASP A 59 ? -21.51649 -17.25296 -8.08983 0.622 11.07196 O ? A ? 12 OD1 1
   ATOM 128 OD2 A ASP A 59 ? -20.18074 -18.91881 -8.20863 0.622 12.27102 O ? A ? 12 OD2 1
   ATOM 129 N B ASP A 59 ? -18.23971 -14.77256 -6.30426 0.378 11.46555 N ? A ? 12 N 1
   ATOM 130 CA B ASP A 59 ? -19.40872 -15.64857 -6.44331 0.378 12.69981 C ? A ? 12 CA 1
   ATOM 131 C B ASP A 59 ? -19.81933 -16.30112 -5.10948 0.378 11.84863 C ? A ? 12 C 1
   ATOM 132 O B ASP A 59 ? -20.03940 -17.51667 -5.02860 0.378 9.13301 O ? A ? 12 O 1
   ATOM 133 CB B ASP A 59 ? -19.10545 -16.63803 -7.54911 0.378 11.13765 C ? A ? 12 CB 1
   ATOM 134 CG B ASP A 59 ? -20.26311 -17.59156 -7.86464 0.378 10.02595 C ? A ? 12 CG 1
   ATOM 135 OD1 B ASP A 59 ? -21.40768 -17.17637 -8.00599 0.378 10.68063 O ? A ? 12 OD1 1
   ATOM 136 OD2 B ASP A 59 ? -19.95728 -18.78140 -8.04697 0.378 12.21560 O ? A ? 12 OD2 1
   ATOM 137 N A GLN A 60 ? -20.11369 -15.33117 -4.04897 0.622 7.41380 N ? A ? 13 N 1
   ATOM 138 CA A GLN A 60 ? -20.46579 -15.67120 -2.66698 0.622 8.20405 C ? A ? 13 CA 1
   ATOM 139 C A GLN A 60 ? -19.93791 -17.05337 -2.24726 0.622 7.35859 C ? A ? 13 C 1
   ATOM 140 O A GLN A 60 ? -20.72873 -17.90941 -1.83237 0.622 9.08768 O ? A ? 13 O 1
   ATOM 141 CB A GLN A 60 ? -21.97721 -15.60871 -2.45615 0.622 9.93730 C ? A ? 13 CB 1
   ATOM 142 CG A GLN A 60 ? -22.56544 -14.18799 -2.64753 0.622 9.29159 C ? A ? 13 CG 1
   ATOM 143 CD A GLN A 60 ? -22.64631 -13.82385 -4.10519 0.622 9.81345 C ? A ? 13 CD 1
   ATOM 144 OE1 A GLN A 60 ? -23.20644 -14.59670 -4.91555 0.622 11.38785 O ? A ? 13 OE1 1
   ATOM 145 NE2 A GLN A 60 ? -22.21657 -12.58912 -4.44759 0.622 11.01616 N ? A ? 13 NE2 1
   ATOM 146 N B GLN A 60 ? -19.89257 -15.48143 -4.04575 0.378 8.71628 N ? A ? 13 N 1
   ATOM 147 CA B GLN A 60 ? -20.32913 -15.89459 -2.70954 0.378 9.09914 C ? A ? 13 CA 1
   ATOM 148 C B GLN A 60 ? -19.72624 -17.23394 -2.25238 0.378 7.18117 C ? A ? 13 C 1
   ATOM 149 O B GLN A 60 ? -20.47935 -18.16373 -1.93979 0.378 9.62337 O ? A ? 13 O 1
   ATOM 150 CB B GLN A 60 ? -21.85444 -15.95456 -2.63524 0.378 7.51022 C ? A ? 13 CB 1
   ATOM 151 CG B GLN A 60 ? -22.59873 -14.60181 -2.75725 0.378 9.07175 C ? A ? 13 CG 1
   ATOM 152 CD B GLN A 60 ? -22.80372 -14.18057 -4.18165 0.378 10.16564 C ? A ? 13 CD 1
   ATOM 153 OE1 B GLN A 60 ? -23.11337 -15.02731 -5.05325 0.378 8.57055 O ? A ? 13 OE1 1
   ATOM 154 NE2 B GLN A 60 ? -22.67168 -12.86173 -4.44187 0.378 13.36385 N ? A ? 13 NE2 1
   ATOM 155 N A PRO A 61 ? -18.62344 -17.26307 -2.25209 0.622 9.00949 N ? A ? 14 N 1
   ATOM 156 CA A PRO A 61 ? -18.05908 -18.48908 -1.69361 0.622 10.27599 C ? A ? 14 CA 1
   ATOM 157 C A PRO A 61 ? -18.35862 -18.60002 -0.19558 0.622 7.19124 C ? A ? 14 C 1
   ATOM 158 O A PRO A 61 ? -18.25808 -17.63189 0.57293 0.622 7.56240 O ? A ? 14 O 1
   ATOM 159 CB A PRO A 61 ? -16.55667 -18.31526 -1.96024 0.622 10.69460 C ? A ? 14 CB 1
   ATOM 160 CG A PRO A 61 ? -16.33171 -16.83561 -1.95612 0.622 11.51977 C ? A ? 14 CG 1
   ATOM 161 CD A PRO A 61 ? -17.54289 -16.29954 -2.65993 0.622 11.12960 C ? A ? 14 CD 1
   ATOM 162 N B PRO A 61 ? -18.39970 -17.34827 -2.14245 0.378 8.48565 N ? A ? 14 N 1
   ATOM 163 CA B PRO A 61 ? -17.83020 -18.59253 -1.62218 0.378 9.62011 C ? A ? 14 CA 1
   ATOM 164 C B PRO A 61 ? -18.19242 -18.77564 -0.15518 0.378 7.25143 C ? A ? 14 C 1
   ATOM 165 O B PRO A 61 ? -18.18241 -17.83000 0.64540 0.378 7.55288 O ? A ? 14 O 1
   ATOM 166 CB B PRO A 61 ? -16.31750 -18.39878 -1.80009 0.378 11.05638 C ? A ? 14 CB 1
   ATOM 167 CG B PRO A 61 ? -16.11760 -16.90780 -1.78510 0.378 10.67767 C ? A ? 14 CG 1
   ATOM 168 CD B PRO A 61 ? -17.33393 -16.36323 -2.48957 0.378 10.80909 C ? A ? 14 CD 1
   ATOM 169 N A ILE A 62 ? -18.70831 -19.80415 0.20694 0.622 6.59636 N ? A ? 15 N 1
   ATOM 170 CA A ILE A 62 ? -18.86040 -20.11377 1.62894 0.622 7.56552 C ? A ? 15 CA 1
   ATOM 171 C A ILE A 62 ? -17.55196 -19.89171 2.38369 0.622 8.37361 C ? A ? 15 C 1
   ATOM 172 O A ILE A 62 ? -16.46213 -20.34389 1.97491 0.622 8.70643 O ? A ? 15 O 1
   ATOM 173 CB A ILE A 62 ? -19.32225 -21.57234 1.76778 0.622 6.71477 C ? A ? 15 CB 1
   ATOM 174 CG1 A ILE A 62 ? -20.71566 -21.80153 1.15468 0.622 7.29817 C ? A ? 15 CG1 1
   ATOM 175 CG2 A ILE A 62 ? -19.40285 -22.00796 3.26837 0.622 6.02236 C ? A ? 15 CG2 1
   ATOM 176 CD1 A ILE A 62 ? -21.07315 -23.23116 0.84722 0.622 9.08315 C ? A ? 15 CD1 1
   ATOM 177 N B ILE A 62 ? -18.44590 -20.02102 0.20041 0.378 8.24826 N ? A ? 15 N 1
   ATOM 178 CA B ILE A 62 ? -18.69355 -20.36177 1.60042 0.378 7.83766 C ? A ? 15 CA 1
   ATOM 179 C B ILE A 62 ? -17.45111 -20.10944 2.45458 0.378 9.13281 C ? A ? 15 C 1
   ATOM 180 O B ILE A 62 ? -16.35007 -20.63053 2.17783 0.378 7.14248 O ? A ? 15 O 1
   ATOM 181 CB B ILE A 62 ? -19.16329 -21.81705 1.69683 0.378 6.91973 C ? A ? 15 CB 1
   ATOM 182 CG1 B ILE A 62 ? -20.51737 -21.96967 0.98620 0.378 6.73657 C ? A ? 15 CG1 1
   ATOM 183 CG2 B ILE A 62 ? -19.35504 -22.21803 3.17470 0.378 6.26960 C ? A ? 15 CG2 1
   ATOM 184 CD1 B ILE A 62 ? -21.08467 -23.36987 0.93304 0.378 8.92695 C ? A ? 15 CD1 1
   ATOM 185 N A VAL A 63 ? -17.67157 -19.25992 3.55267 0.622 8.66460 N ? A ? 16 N 1
   ATOM 186 CA A VAL A 63 ? -16.56745 -19.12445 4.50147 0.622 8.60670 C ? A ? 16 CA 1
   ATOM 187 C A VAL A 63 ? -16.83579 -19.77523 5.84757 0.622 8.91173 C ? A ? 16 C 1
   ATOM 188 O A VAL A 63 ? -15.86590 -20.04351 6.58502 0.622 9.41060 O ? A ? 16 O 1
   ATOM 189 CB A VAL A 63 ? -16.17114 -17.64489 4.68623 0.622 9.73506 C ? A ? 16 CB 1
   ATOM 190 CG1 A VAL A 63 ? -15.69481 -17.16207 3.35250 0.622 9.17894 C ? A ? 16 CG1 1
   ATOM 191 CG2 A VAL A 63 ? -17.36743 -16.74938 5.25118 0.622 10.83772 C ? A ? 16 CG2 1
   ATOM 192 N B VAL A 63 ? -17.64447 -19.37017 3.55455 0.378 8.52817 N ? A ? 16 N 1
   ATOM 193 CA B VAL A 63 ? -16.58801 -19.07148 4.52719 0.378 8.60553 C ? A ? 16 CA 1
   ATOM 194 C B VAL A 63 ? -16.76855 -19.77919 5.86469 0.378 8.89470 C ? A ? 16 C 1
   ATOM 195 O B VAL A 63 ? -15.82063 -19.75507 6.67429 0.378 9.07960 O ? A ? 16 O 1
   ATOM 196 CB B VAL A 63 ? -16.42824 -17.54801 4.76343 0.378 9.58189 C ? A ? 16 CB 1
   ATOM 197 CG1 B VAL A 63 ? -15.95645 -16.85025 3.48433 0.378 9.54099 C ? A ? 16 CG1 1
   ATOM 198 CG2 B VAL A 63 ? -17.73322 -16.88380 5.33786 0.378 9.60701 C ? A ? 16 CG2 1
   ATOM 199 N A PHE A 64 ? -18.09521 -20.05029 6.22340 0.622 8.04851 N ? A ? 17 N 1
   ATOM 200 CA A PHE A 64 ? -18.37280 -20.74538 7.48100 0.622 7.30346 C ? A ? 17 CA 1
   ATOM 201 C A PHE A 64 ? -19.64870 -21.55784 7.32438 0.622 7.98363 C ? A ? 17 C 1
   ATOM 202 O A PHE A 64 ? -20.61051 -21.12850 6.67446 0.622 8.33065 O ? A ? 17 O 1
   ATOM 203 CB A PHE A 64 ? -18.58532 -19.79084 8.66845 0.622 5.65628 C ? A ? 17 CB 1
   ATOM 204 CG A PHE A 64 ? -18.97967 -20.53276 9.94224 0.622 7.93277 C ? A ? 17 CG 1
   ATOM 205 CD1 A PHE A 64 ? -18.07037 -21.40588 10.58238 0.622 10.47903 C ? A ? 17 CD1 1
   ATOM 206 CD2 A PHE A 64 ? -20.27375 -20.39121 10.47415 0.622 9.34062 C ? A ? 17 CD2 1
   ATOM 207 CE1 A PHE A 64 ? -18.44305 -22.04250 11.78424 0.622 8.36503 C ? A ? 17 CE1 1
   ATOM 208 CE2 A PHE A 64 ? -20.67477 -21.09837 11.60204 0.622 8.41724 C ? A ? 17 CE2 1
   ATOM 209 CZ A PHE A 64 ? -19.75159 -21.93190 12.25894 0.622 7.30995 C ? A ? 17 CZ 1
   ATOM 210 N B PHE A 64 ? -17.92724 -20.40984 6.13546 0.378 7.49056 N ? A ? 17 N 1
   ATOM 211 CA B PHE A 64 ? -18.17518 -21.07820 7.41897 0.378 6.41939 C ? A ? 17 CA 1
   ATOM 212 C B PHE A 64 ? -19.52267 -21.79760 7.33469 0.378 9.04150 C ? A ? 17 C 1
   ATOM 213 O B PHE A 64 ? -20.48934 -21.23939 6.81659 0.378 8.11947 O ? A ? 17 O 1
   ATOM 214 CB B PHE A 64 ? -18.19172 -20.07021 8.57940 0.378 8.60503 C ? A ? 17 CB 1
   ATOM 215 CG B PHE A 64 ? -18.47787 -20.69591 9.91716 0.378 8.38035 C ? A ? 17 CG 1
   ATOM 216 CD1 B PHE A 64 ? -17.51008 -21.47293 10.54116 0.378 7.14102 C ? A ? 17 CD1 1
   ATOM 217 CD2 B PHE A 64 ? -19.71541 -20.54648 10.53338 0.378 10.62298 C ? A ? 17 CD2 1
   ATOM 218 CE1 B PHE A 64 ? -17.75687 -22.02011 11.79218 0.378 6.04306 C ? A ? 17 CE1 1
   ATOM 219 CE2 B PHE A 64 ? -19.97143 -21.14293 11.75838 0.378 11.93459 C ? A ? 17 CE2 1
   ATOM 220 CZ B PHE A 64 ? -18.99379 -21.87996 12.37510 0.378 10.69545 C ? A ? 17 CZ 1
   ATOM 221 N A VAL A 65 ? -19.62218 -22.76474 7.88097 0.622 6.85249 N ? A ? 18 N 1
   ATOM 222 CA A VAL A 65 ? -20.82949 -23.57067 8.05865 0.622 8.83357 C ? A ? 18 CA 1
   ATOM 223 C A VAL A 65 ? -20.82395 -24.03060 9.50583 0.622 10.57798 C ? A ? 18 C 1
   ATOM 224 O A VAL A 65 ? -19.76071 -24.31221 10.06621 0.622 8.72351 O ? A ? 18 O 1
   ATOM 225 CB A VAL A 65 ? -20.86719 -24.75527 7.07168 0.622 10.12868 C ? A ? 18 CB 1
   ATOM 226 CG1 A VAL A 65 ? -21.07108 -24.16638 5.69987 0.622 7.04865 C ? A ? 18 CG1 1
   ATOM 227 CG2 A VAL A 65 ? -19.51774 -25.64105 7.18375 0.622 9.19769 C ? A ? 18 CG2 1
   ATOM 228 N B VAL A 65 ? -19.57858 -23.04277 7.80593 0.378 7.72780 N ? A ? 18 N 1
   ATOM 229 CA B VAL A 65 ? -20.85946 -23.73829 8.00870 0.378 8.55639 C ? A ? 18 CA 1
   ATOM 230 C B VAL A 65 ? -20.86096 -24.29853 9.42092 0.378 11.11679 C ? A ? 18 C 1
   ATOM 231 O B VAL A 65 ? -19.82364 -24.75920 9.90944 0.378 8.38901 O ? A ? 18 O 1
   ATOM 232 CB B VAL A 65 ? -21.12016 -24.87414 6.99200 0.378 8.69840 C ? A ? 18 CB 1
   ATOM 233 CG1 B VAL A 65 ? -21.23610 -24.30307 5.60820 0.378 7.68950 C ? A ? 18 CG1 1
   ATOM 234 CG2 B VAL A 65 ? -20.02402 -25.95958 7.12108 0.378 11.57001 C ? A ? 18 CG2 1
   ATOM 235 N A ASN A 66 ? -22.02693 -24.11453 10.10365 0.622 8.35330 N ? A ? 19 N 1
   ATOM 236 CA A ASN A 66 ? -22.08605 -24.58844 11.48773 0.622 10.62111 C ? A ? 19 CA 1
   ATOM 237 C A ASN A 66 ? -22.21239 -26.10447 11.52219 0.622 10.45720 C ? A ? 19 C 1
   ATOM 238 O A ASN A 66 ? -22.26739 -26.78695 10.50034 0.622 10.87656 O ? A ? 19 O 1
   ATOM 239 CB A ASN A 66 ? -23.20291 -23.89427 12.28904 0.622 11.75915 C ? A ? 19 CB 1
   ATOM 240 CG A ASN A 66 ? -24.64081 -24.21798 11.83173 0.622 9.16222 C ? A ? 19 CG 1
   ATOM 241 OD1 A ASN A 66 ? -24.86060 -25.06858 10.95438 0.622 9.52386 O ? A ? 19 OD1 1
   ATOM 242 ND2 A ASN A 66 ? -25.62496 -23.63354 12.56036 0.622 7.57429 N ? A ? 19 ND2 1
   ATOM 243 N B ASN A 66 ? -22.03270 -24.29016 10.05903 0.378 8.70387 N ? A ? 19 N 1
   ATOM 244 CA B ASN A 66 ? -22.05792 -24.76651 11.43750 0.378 10.44273 C ? A ? 19 CA 1
   ATOM 245 C B ASN A 66 ? -22.11502 -26.28470 11.49287 0.378 10.67472 C ? A ? 19 C 1
   ATOM 246 O B ASN A 66 ? -22.20979 -26.98451 10.48161 0.378 10.54611 O ? A ? 19 O 1
   ATOM 247 CB B ASN A 66 ? -23.23164 -24.16337 12.22315 0.378 9.73004 C ? A ? 19 CB 1
   ATOM 248 CG B ASN A 66 ? -24.60548 -24.52897 11.66427 0.378 10.83676 C ? A ? 19 CG 1
   ATOM 249 OD1 B ASN A 66 ? -24.71127 -25.11199 10.58218 0.378 8.81286 O ? A ? 19 OD1 1
   ATOM 250 ND2 B ASN A 66 ? -25.66060 -24.21608 12.43066 0.378 12.04346 N ? A ? 19 ND2 1
   ATOM 251 N A ARG A 67 ? -22.23903 -26.66831 12.74812 0.622 11.51788 N ? A ? 20 N 1
   ATOM 252 CA A ARG A 67 ? -22.27432 -28.12189 12.85061 0.622 11.19421 C ? A ? 20 CA 1
   ATOM 253 C A ARG A 67 ? -23.56817 -28.72447 12.28494 0.622 11.84452 C ? A ? 20 C 1
   ATOM 254 O A ARG A 67 ? -23.54244 -29.79182 11.66391 0.622 12.63690 O ? A ? 20 O 1
   ATOM 255 CB A ARG A 67 ? -22.08815 -28.52600 14.33850 0.622 15.49967 C ? A ? 20 CB 1
   ATOM 256 CG A ARG A 67 ? -20.61112 -28.27693 14.81195 0.622 20.78587 C ? A ? 20 CG 1
   ATOM 257 CD A ARG A 67 ? -20.28877 -29.08168 16.11766 0.622 38.13703 C ? A ? 20 CD 1
   ATOM 258 NE A ARG A 67 ? -20.92608 -30.40531 16.12803 0.622 49.50971 N ? A ? 20 NE 1
   ATOM 259 CZ A ARG A 67 ? -20.34563 -31.53709 15.73789 0.622 49.00833 C ? A ? 20 CZ 1
   ATOM 260 NH1 A ARG A 67 ? -19.08562 -31.56276 15.32112 0.622 49.16911 N ? A ? 20 NH1 1
   ATOM 261 NH2 A ARG A 67 ? -21.05018 -32.66851 15.75619 0.622 48.40754 N ? A ? 20 NH2 1
   ATOM 262 N B ARG A 67 ? -22.03960 -26.80377 12.72619 0.378 11.72967 N ? A ? 20 N 1
   ATOM 263 CA B ARG A 67 ? -22.08785 -28.24457 12.89372 0.378 11.66994 C ? A ? 20 CA 1
   ATOM 264 C B ARG A 67 ? -23.38160 -28.81677 12.32471 0.378 12.27729 C ? A ? 20 C 1
   ATOM 265 O B ARG A 67 ? -23.36923 -29.84432 11.63967 0.378 12.87084 O ? A ? 20 O 1
   ATOM 266 CB B ARG A 67 ? -21.93423 -28.58196 14.39390 0.378 15.83153 C ? A ? 20 CB 1
   ATOM 267 CG B ARG A 67 ? -20.61417 -27.98920 14.99939 0.378 20.53985 C ? A ? 20 CG 1
   ATOM 268 CD B ARG A 67 ? -20.33124 -28.42010 16.48073 0.378 28.90004 C ? A ? 20 CD 1
   ATOM 269 NE B ARG A 67 ? -19.89750 -29.81213 16.60216 0.378 41.02841 N ? A ? 20 NE 1
   ATOM 270 CZ B ARG A 67 ? -20.69586 -30.83213 16.90964 0.378 45.32040 C ? A ? 20 CZ 1
   ATOM 271 NH1 B ARG A 67 ? -21.97899 -30.65011 17.19161 0.378 42.59534 N ? A ? 20 NH1 1
   ATOM 272 NH2 B ARG A 67 ? -20.19550 -32.06760 16.92830 0.378 39.00538 N ? A ? 20 NH2 1
   ATOM 273 N A ALA A 68 ? -24.70249 -28.06505 12.50384 0.622 10.15119 N ? A ? 21 N 1
   ATOM 274 CA A ALA A 68 ? -25.96819 -28.57993 11.97959 0.622 9.88621 C ? A ? 21 CA 1
   ATOM 275 C A ALA A 68 ? -25.94426 -28.70861 10.44556 0.622 12.79064 C ? A ? 21 C 1
   ATOM 276 O A ALA A 68 ? -26.51686 -29.65178 9.88800 0.622 11.59273 O ? A ? 21 O 1
   ATOM 277 CB A ALA A 68 ? -27.12621 -27.67185 12.44582 0.622 13.62290 C ? A ? 21 CB 1
   ATOM 278 N B ALA A 68 ? -24.50412 -28.14187 12.57444 0.378 9.80656 N ? A ? 21 N 1
   ATOM 279 CA B ALA A 68 ? -25.78855 -28.65067 12.10313 0.378 9.83421 C ? A ? 21 CA 1
   ATOM 280 C B ALA A 68 ? -25.81476 -28.77572 10.58598 0.378 12.69776 C ? A ? 21 C 1
   ATOM 281 O B ALA A 68 ? -26.42450 -29.70448 10.04555 0.378 11.83948 O ? A ? 21 O 1
   ATOM 282 CB B ALA A 68 ? -26.92694 -27.74142 12.59581 0.378 14.09529 C ? A ? 21 CB 1
   ATOM 283 N A PHE A 69 ? -25.27472 -27.78673 9.74048 0.622 11.13091 N ? A ? 22 N 1
   ATOM 284 CA A PHE A 69 ? -25.12053 -27.91635 8.29263 0.622 9.03344 C ? A ? 22 CA 1
   ATOM 285 C A PHE A 69 ? -24.55810 -29.28211 7.92091 0.622 8.87220 C ? A ? 22 C 1
   ATOM 286 O A PHE A 69 ? -24.99805 -29.91509 6.95800 0.622 10.72104 O ? A ? 22 O 1
   ATOM 287 CB A PHE A 69 ? -24.20554 -26.78315 7.78079 0.622 10.79417 C ? A ? 22 CB 1
   ATOM 288 CG A PHE A 69 ? -23.66991 -27.02118 6.36141 0.622 7.71419 C ? A ? 22 CG 1
   ATOM 289 CD1 A PHE A 69 ? -22.57091 -27.88252 6.11992 0.622 8.04083 C ? A ? 22 CD1 1
   ATOM 290 CD2 A PHE A 69 ? -24.35383 -26.51036 5.27952 0.622 8.59173 C ? A ? 22 CD2 1
   ATOM 291 CE1 A PHE A 69 ? -22.09490 -28.11262 4.77730 0.622 7.55066 C ? A ? 22 CE1 1
   ATOM 292 CE2 A PHE A 69 ? -23.90200 -26.73389 3.94432 0.622 8.66310 C ? A ? 22 CE2 1
   ATOM 293 CZ A PHE A 69 ? -22.79302 -27.56752 3.69569 0.622 11.24861 C ? A ? 22 CZ 1
   ATOM 294 N B PHE A 69 ? -25.14489 -27.87359 9.87589 0.378 11.71471 N ? A ? 22 N 1
   ATOM 295 CA B PHE A 69 ? -25.11881 -27.98111 8.42678 0.378 9.11837 C ? A ? 22 CA 1
   ATOM 296 C B PHE A 69 ? -24.52616 -29.31576 7.98163 0.378 9.00456 C ? A ? 22 C 1
   ATOM 297 O B PHE A 69 ? -24.96670 -29.90251 6.98849 0.378 10.73505 O ? A ? 22 O 1
   ATOM 298 CB B PHE A 69 ? -24.34447 -26.78863 7.85514 0.378 10.54032 C ? A ? 22 CB 1
   ATOM 299 CG B PHE A 69 ? -24.05424 -26.92307 6.39939 0.378 8.29856 C ? A ? 22 CG 1
   ATOM 300 CD1 B PHE A 69 ? -24.96387 -26.47241 5.49065 0.378 6.46596 C ? A ? 22 CD1 1
   ATOM 301 CD2 B PHE A 69 ? -22.90840 -27.58405 5.95706 0.378 10.57418 C ? A ? 22 CD2 1
   ATOM 302 CE1 B PHE A 69 ? -24.72444 -26.63472 4.10995 0.378 9.13881 C ? A ? 22 CE1 1
   ATOM 303 CE2 B PHE A 69 ? -22.66090 -27.75558 4.59825 0.378 12.02834 C ? A ? 22 CE2 1
   ATOM 304 CZ B PHE A 69 ? -23.57496 -27.26603 3.66988 0.378 10.20446 C ? A ? 22 CZ 1
   ATOM 305 N A SER A 70 ? -23.53791 -29.71714 8.64769 0.622 11.13707 N ? A ? 23 N 1
   ATOM 306 CA A SER A 70 ? -22.87233 -30.94249 8.24481 0.622 12.11244 C ? A ? 23 CA 1
   ATOM 307 C A SER A 70 ? -23.77371 -32.13838 8.54737 0.622 10.88359 C ? A ? 23 C 1
   ATOM 308 O A SER A 70 ? -23.92027 -33.05071 7.72268 0.622 14.51304 O ? A ? 23 O 1
   ATOM 309 CB A SER A 70 ? -21.48808 -31.02344 8.93293 0.622 12.40036 C ? A ? 23 CB 1
   ATOM 310 OG A SER A 70 ? -20.57937 -30.04425 8.42777 0.622 12.70133 O ? A ? 23 OG 1
   ATOM 311 N B SER A 70 ? -23.52884 -29.81065 8.70997 0.378 11.09979 N ? A ? 23 N 1
   ATOM 312 CA B SER A 70 ? -22.97875 -31.10996 8.36306 0.378 12.48213 C ? A ? 23 CA 1
   ATOM 313 C B SER A 70 ? -23.93700 -32.22545 8.73265 0.378 11.59819 C ? A ? 23 C 1
   ATOM 314 O B SER A 70 ? -24.00755 -33.23288 8.02576 0.378 13.59234 O ? A ? 23 O 1
   ATOM 315 CB B SER A 70 ? -21.62776 -31.31523 9.05063 0.378 14.75832 C ? A ? 23 CB 1
   ATOM 316 OG B SER A 70 ? -20.63413 -30.63649 8.33439 0.378 12.48700 O ? A ? 23 OG 1
   ATOM 317 N A THR A 71 ? -24.46439 -32.11172 9.68348 0.622 13.48284 N ? A ? 24 N 1
   ATOM 318 CA A THR A 71 ? -25.41029 -33.19057 9.96407 0.622 16.99403 C ? A ? 24 CA 1
   ATOM 319 C A THR A 71 ? -26.52000 -33.21636 8.93339 0.622 16.29523 C ? A ? 24 C 1
   ATOM 320 O A THR A 71 ? -26.86338 -34.27517 8.39368 0.622 15.45580 O ? A ? 24 O 1
   ATOM 321 CB A THR A 71 ? -25.98951 -33.01095 11.35071 0.622 17.12028 C ? A ? 24 CB 1
   ATOM 322 OG1 A THR A 71 ? -24.93972 -33.16787 12.30365 0.622 22.88682 O ? A ? 24 OG1 1
   ATOM 323 CG2 A THR A 71 ? -27.19199 -33.99094 11.58160 0.622 16.97575 C ? A ? 24 CG2 1
   ATOM 324 N B THR A 71 ? -24.67435 -32.07665 9.83663 0.378 12.81793 N ? A ? 24 N 1
   ATOM 325 CA B THR A 71 ? -25.63212 -33.11931 10.18746 0.378 16.82832 C ? A ? 24 CA 1
   ATOM 326 C B THR A 71 ? -26.67796 -33.27596 9.09177 0.378 15.97826 C ? A ? 24 C 1
   ATOM 327 O B THR A 71 ? -27.09128 -34.39106 8.77308 0.378 18.38548 O ? A ? 24 O 1
   ATOM 328 CB B THR A 71 ? -26.29291 -32.80675 11.53262 0.378 17.42924 C ? A ? 24 CB 1
   ATOM 329 OG1 B THR A 71 ? -25.29644 -32.38958 12.47180 0.378 13.28415 O ? A ? 24 OG1 1
   ATOM 330 CG2 B THR A 71 ? -26.95725 -34.04952 12.08149 0.378 17.47912 C ? A ? 24 CG2 1
   ATOM 331 N A ILE A 72 ? -27.08330 -32.04470 8.61544 0.622 13.34175 N ? A ? 25 N 1
   ATOM 332 CA A ILE A 72 ? -28.17831 -31.97202 7.64370 0.622 13.39587 C ? A ? 25 CA 1
   ATOM 333 C A ILE A 72 ? -27.76117 -32.55522 6.29140 0.622 14.22325 C ? A ? 25 C 1
   ATOM 334 O A ILE A 72 ? -28.45302 -33.41236 5.73263 0.622 15.27687 O ? A ? 25 O 1
   ATOM 335 CB A ILE A 72 ? -28.67539 -30.51508 7.49909 0.622 12.54185 C ? A ? 25 CB 1
   ATOM 336 CG1 A ILE A 72 ? -29.40376 -30.05148 8.77457 0.622 14.03669 C ? A ? 25 CG1 1
   ATOM 337 CG2 A ILE A 72 ? -29.61140 -30.34089 6.26955 0.622 11.39605 C ? A ? 25 CG2 1
   ATOM 338 CD1 A ILE A 72 ? -29.48028 -28.43806 8.90073 0.622 13.62409 C ? A ? 25 CD1 1
   ATOM 339 N B ILE A 72 ? -27.06901 -32.17164 8.45354 0.378 12.82973 N ? A ? 25 N 1
   ATOM 340 CA B ILE A 72 ? -28.19070 -32.14256 7.51524 0.378 13.49493 C ? A ? 25 CA 1
   ATOM 341 C B ILE A 72 ? -27.76421 -32.46821 6.08125 0.378 14.03039 C ? A ? 25 C 1
   ATOM 342 O B ILE A 72 ? -28.52388 -33.05970 5.29459 0.378 11.80827 O ? A ? 25 O 1
   ATOM 343 CB B ILE A 72 ? -28.83789 -30.75056 7.61132 0.378 13.28208 C ? A ? 25 CB 1
   ATOM 344 CG1 B ILE A 72 ? -29.33448 -30.52477 9.05254 0.378 9.23224 C ? A ? 25 CG1 1
   ATOM 345 CG2 B ILE A 72 ? -29.91666 -30.59840 6.56400 0.378 13.36974 C ? A ? 25 CG2 1
   ATOM 346 CD1 B ILE A 72 ? -29.83350 -29.09473 9.34154 0.378 18.71384 C ? A ? 25 CD1 1
   ATOM 347 N A THR A 73 ? -26.64560 -32.06856 5.73595 0.622 13.30466 N ? A ? 26 N 1
   ATOM 348 CA A THR A 73 ? -26.32147 -32.20263 4.31754 0.622 12.25042 C ? A ? 26 CA 1
   ATOM 349 C A THR A 73 ? -25.35390 -33.32425 3.98027 0.622 11.08085 C ? A ? 26 C 1
   ATOM 350 O A THR A 73 ? -25.18829 -33.59768 2.80132 0.622 10.65293 O ? A ? 26 O 1
   ATOM 351 CB A THR A 73 ? -25.67752 -30.92180 3.75294 0.622 13.73222 C ? A ? 26 CB 1
   ATOM 352 OG1 A THR A 73 ? -24.32562 -30.82733 4.28198 0.622 11.53318 O ? A ? 26 OG1 1
   ATOM 353 CG2 A THR A 73 ? -26.55631 -29.65093 4.07731 0.622 11.64038 C ? A ? 26 CG2 1
   ATOM 354 N B THR A 73 ? -26.57504 -32.03748 5.70045 0.378 13.36267 N ? A ? 26 N 1
   ATOM 355 CA B THR A 73 ? -26.08537 -32.31424 4.36665 0.378 11.65377 C ? A ? 26 CA 1
   ATOM 356 C B THR A 73 ? -25.08412 -33.45529 4.32665 0.378 11.33205 C ? A ? 26 C 1
   ATOM 357 O B THR A 73 ? -24.85684 -33.99116 3.25710 0.378 13.91003 O ? A ? 26 O 1
   ATOM 358 CB B THR A 73 ? -25.44329 -31.06756 3.73712 0.378 14.13692 C ? A ? 26 CB 1
   ATOM 359 OG1 B THR A 73 ? -24.21690 -30.77137 4.43733 0.378 11.17765 O ? A ? 26 OG1 1
   ATOM 360 CG2 B THR A 73 ? -26.44520 -29.85994 3.76174 0.378 11.53457 C ? A ? 26 CG2 1
   ATOM 361 N A GLY A 74 ? -24.69298 -33.91406 4.97679 0.622 12.19254 N ? A ? 27 N 1
   ATOM 362 CA A GLY A 74 ? -23.69551 -34.93367 4.73477 0.622 12.80164 C ? A ? 27 CA 1
   ATOM 363 C A GLY A 74 ? -22.31157 -34.38332 4.39491 0.622 14.44111 C ? A ? 27 C 1
   ATOM 364 O A GLY A 74 ? -21.36701 -35.16639 4.27071 0.622 16.43325 O ? A ? 27 O 1
   ATOM 365 N B GLY A 74 ? -24.52460 -33.86469 5.46167 0.378 10.24515 N ? A ? 27 N 1
   ATOM 366 CA B GLY A 74 ? -23.42837 -34.82065 5.40567 0.378 9.77778 C ? A ? 27 CA 1
   ATOM 367 C B GLY A 74 ? -22.12464 -34.26612 4.87637 0.378 12.08450 C ? A ? 27 C 1
   ATOM 368 O B GLY A 74 ? -21.15232 -35.01871 4.78878 0.378 14.68933 O ? A ? 27 O 1
   ATOM 369 N A TYR A 75 ? -22.14325 -33.06122 4.22553 0.622 10.48511 N ? A ? 28 N 1
   ATOM 370 CA A TYR A 75 ? -20.80869 -32.55127 3.91905 0.622 13.28845 C ? A ? 28 CA 1
   ATOM 371 C A TYR A 75 ? -20.05279 -32.02365 5.13591 0.622 14.13829 C ? A ? 28 C 1
   ATOM 372 O A TYR A 75 ? -20.62807 -31.43485 6.05829 0.622 13.34967 O ? A ? 28 O 1
   ATOM 373 CB A TYR A 75 ? -20.84670 -31.38612 2.91767 0.622 12.20015 C ? A ? 28 CB 1
   ATOM 374 CG A TYR A 75 ? -21.39124 -31.72776 1.57599 0.622 11.30506 C ? A ? 28 CG 1
   ATOM 375 CD1 A TYR A 75 ? -20.57551 -32.19600 0.56746 0.622 14.31204 C ? A ? 28 CD1 1
   ATOM 376 CD2 A TYR A 75 ? -22.75964 -31.53840 1.27169 0.622 12.89807 C ? A ? 28 CD2 1
   ATOM 377 CE1 A TYR A 75 ? -21.06669 -32.44672 -0.72543 0.622 13.94574 C ? A ? 28 CE1 1
   ATOM 378 CE2 A TYR A 75 ? -23.27708 -31.83342 0.00396 0.622 11.10547 C ? A ? 28 CE2 1
   ATOM 379 CZ A TYR A 75 ? -22.41912 -32.29167 -1.01544 0.622 11.79156 C ? A ? 28 CZ 1
   ATOM 380 OH A TYR A 75 ? -22.87666 -32.55450 -2.29500 0.622 12.66905 O ? A ? 28 OH 1
   ATOM 381 N B TYR A 75 ? -22.06236 -32.97550 4.50835 0.378 10.60063 N ? A ? 28 N 1
   ATOM 382 CA B TYR A 75 ? -20.83623 -32.39377 3.96744 0.378 13.87750 C ? A ? 28 CA 1
   ATOM 383 C B TYR A 75 ? -19.98933 -31.79408 5.07494 0.378 13.94560 C ? A ? 28 C 1
   ATOM 384 O B TYR A 75 ? -20.46524 -30.94703 5.83243 0.378 10.39103 O ? A ? 28 O 1
   ATOM 385 CB B TYR A 75 ? -21.11932 -31.27499 2.96021 0.378 11.54930 C ? A ? 28 CB 1
   ATOM 386 CG B TYR A 75 ? -21.62697 -31.71679 1.62149 0.378 12.17057 C ? A ? 28 CG 1
   ATOM 387 CD1 B TYR A 75 ? -20.75351 -32.06584 0.60778 0.378 14.11599 C ? A ? 28 CD1 1
   ATOM 388 CD2 B TYR A 75 ? -22.99857 -31.76036 1.34702 0.378 12.00334 C ? A ? 28 CD2 1
   ATOM 389 CE1 B TYR A 75 ? -21.20574 -32.43787 -0.64002 0.378 13.84027 C ? A ? 28 CE1 1
   ATOM 390 CE2 B TYR A 75 ? -23.46594 -32.14863 0.11667 0.378 9.35585 C ? A ? 28 CE2 1
   ATOM 391 CZ B TYR A 75 ? -22.56046 -32.49049 -0.88859 0.378 11.80353 C ? A ? 28 CZ 1
   ATOM 392 OH B TYR A 75 ? -23.00298 -32.87187 -2.12239 0.378 13.47489 O ? A ? 28 OH 1
   ATOM 393 N A ALA A 76 ? -18.73975 -32.15673 5.09480 0.622 11.62455 N ? A ? 29 N 1
   ATOM 394 CA A ALA A 76 ? -17.84871 -31.54820 6.08560 0.622 13.11470 C ? A ? 29 CA 1
   ATOM 395 C A ALA A 76 ? -17.41998 -30.17226 5.61957 0.622 11.03337 C ? A ? 29 C 1
   ATOM 396 O A ALA A 76 ? -17.42002 -29.88839 4.42272 0.622 10.27914 O ? A ? 29 O 1
   ATOM 397 CB A ALA A 76 ? -16.57763 -32.41924 6.28467 0.622 16.35325 C ? A ? 29 CB 1
   ATOM 398 N B ALA A 76 ? -18.73138 -32.19075 5.14266 0.378 11.78905 N ? A ? 29 N 1
   ATOM 399 CA B ALA A 76 ? -17.81928 -31.57327 6.10199 0.378 13.16484 C ? A ? 29 CA 1
   ATOM 400 C B ALA A 76 ? -17.41450 -30.18860 5.61983 0.378 11.02759 C ? A ? 29 C 1
   ATOM 401 O B ALA A 76 ? -17.45499 -29.90673 4.42182 0.378 10.32625 O ? A ? 29 O 1
   ATOM 402 CB B ALA A 76 ? -16.56149 -32.43896 6.27858 0.378 16.25160 C ? A ? 29 CB 1
   ATOM 403 N . PRO A 77 ? -16.99670 -29.31215 6.53121 1.000 10.95556 N ? A ? 30 N 1
   ATOM 404 CA . PRO A 77 ? -16.57541 -27.97029 6.10751 1.000 8.82663 C ? A ? 30 CA 1
   ATOM 405 C . PRO A 77 ? -15.52604 -27.96055 4.99832 1.000 9.68865 C ? A ? 30 C 1
   ATOM 406 O . PRO A 77 ? -15.67323 -27.22021 4.02276 1.000 8.59249 O ? A ? 30 O 1
   ATOM 407 CB . PRO A 77 ? -16.02004 -27.30719 7.40726 1.000 10.38169 C ? A ? 30 CB 1
   ATOM 408 CG . PRO A 77 ? -16.89270 -28.02319 8.49404 1.000 11.28280 C ? A ? 30 CG 1
   ATOM 409 CD . PRO A 77 ? -17.01747 -29.42718 8.01213 1.000 8.84994 C ? A ? 30 CD 1
   ATOM 410 N A ASN A 78 ? -14.51520 -28.84066 5.08380 0.434 11.72524 N ? A ? 31 N 1
   ATOM 411 CA A ASN A 78 ? -13.45931 -28.78194 4.07045 0.434 10.77705 C ? A ? 31 CA 1
   ATOM 412 C A ASN A 78 ? -13.92987 -29.21536 2.68395 0.434 10.73620 C ? A ? 31 C 1
   ATOM 413 O A ASN A 78 ? -13.20578 -29.00901 1.70511 0.434 11.19019 O ? A ? 31 O 1
   ATOM 414 CB A ASN A 78 ? -12.28157 -29.66698 4.50355 0.434 10.98419 C ? A ? 31 CB 1
   ATOM 415 CG A ASN A 78 ? -12.65765 -31.11875 4.51316 0.434 11.23775 C ? A ? 31 CG 1
   ATOM 416 OD1 A ASN A 78 ? -13.25444 -31.60429 5.47879 0.434 13.39492 O ? A ? 31 OD1 1
   ATOM 417 ND2 A ASN A 78 ? -12.29609 -31.84563 3.43986 0.434 12.49865 N ? A ? 31 ND2 1
   ATOM 418 N B ASN A 78 ? -14.53063 -28.86012 5.08994 0.566 11.65768 N ? A ? 31 N 1
   ATOM 419 CA B ASN A 78 ? -13.49292 -28.83394 4.06246 0.566 10.80563 C ? A ? 31 CA 1
   ATOM 420 C B ASN A 78 ? -14.02251 -29.23177 2.68873 0.566 10.69672 C ? A ? 31 C 1
   ATOM 421 O B ASN A 78 ? -13.37464 -28.92869 1.68566 0.566 10.48016 O ? A ? 31 O 1
   ATOM 422 CB B ASN A 78 ? -12.33701 -29.77452 4.45977 0.566 10.99555 C ? A ? 31 CB 1
   ATOM 423 CG B ASN A 78 ? -12.75201 -31.21397 4.40245 0.566 11.12143 C ? A ? 31 CG 1
   ATOM 424 OD1 B ASN A 78 ? -13.46226 -31.69495 5.30140 0.566 13.08919 O ? A ? 31 OD1 1
   ATOM 425 ND2 B ASN A 78 ? -12.28810 -31.94598 3.36199 0.566 12.48187 N ? A ? 31 ND2 1
   ATOM 426 N A GLU A 79 ? -15.09447 -29.82779 2.57224 0.519 8.80327 N ? A ? 32 N 1
   ATOM 427 CA A GLU A 79 ? -15.66835 -30.14107 1.24798 0.519 10.47064 C ? A ? 32 CA 1
   ATOM 428 C A GLU A 79 ? -16.41228 -28.95420 0.60450 0.519 10.62729 C ? A ? 32 C 1
   ATOM 429 O A GLU A 79 ? -16.64081 -28.96938 -0.61909 0.519 10.84606 O ? A ? 32 O 1
   ATOM 430 CB A GLU A 79 ? -16.60466 -31.36150 1.35875 0.519 11.53163 C ? A ? 32 CB 1
   ATOM 431 CG A GLU A 79 ? -15.83498 -32.65025 1.76846 0.519 11.46592 C ? A ? 32 CG 1
   ATOM 432 CD A GLU A 79 ? -16.74412 -33.79663 2.16918 0.519 14.58810 C ? A ? 32 CD 1
   ATOM 433 OE1 A GLU A 79 ? -17.49747 -33.65001 3.15838 0.519 17.53379 O ? A ? 32 OE1 1
   ATOM 434 OE2 A GLU A 79 ? -16.69879 -34.85418 1.48274 0.519 16.78685 O ? A ? 32 OE2 1
   ATOM 435 N B GLU A 79 ? -15.15829 -29.90983 2.62473 0.481 8.90996 N ? A ? 32 N 1
   ATOM 436 CA B GLU A 79 ? -15.81832 -30.26831 1.35046 0.481 10.41144 C ? A ? 32 CA 1
   ATOM 437 C B GLU A 79 ? -16.61647 -29.12040 0.71613 0.481 10.96827 C ? A ? 32 C 1
   ATOM 438 O B GLU A 79 ? -17.01367 -29.23057 -0.46861 0.481 10.06525 O ? A ? 32 O 1
   ATOM 439 CB B GLU A 79 ? -16.74353 -31.47972 1.56623 0.481 11.33272 C ? A ? 32 CB 1
   ATOM 440 CG B GLU A 79 ? -15.90704 -32.68524 2.04543 0.481 12.06493 C ? A ? 32 CG 1
   ATOM 441 CD B GLU A 79 ? -16.71574 -33.92098 2.35986 0.481 14.97313 C ? A ? 32 CD 1
   ATOM 442 OE1 B GLU A 79 ? -17.91551 -33.85460 2.71508 0.481 17.21653 O ? A ? 32 OE1 1
   ATOM 443 OE2 B GLU A 79 ? -16.11385 -34.99880 2.24027 0.481 18.26162 O ? A ? 32 OE2 1
   ATOM 444 N A VAL A 80 ? -16.81185 -27.93594 1.38840 0.350 9.88439 N ? A ? 33 N 1
   ATOM 445 CA A VAL A 80 ? -17.71134 -26.89241 0.88028 0.350 8.95824 C ? A ? 33 CA 1
   ATOM 446 C A VAL A 80 ? -17.14505 -25.47725 0.91990 0.350 7.47785 C ? A ? 33 C 1
   ATOM 447 O A VAL A 80 ? -17.52499 -24.62439 0.11355 0.350 9.00802 O ? A ? 33 O 1
   ATOM 448 CB A VAL A 80 ? -19.06387 -26.88185 1.62875 0.350 7.18729 C ? A ? 33 CB 1
   ATOM 449 CG1 A VAL A 80 ? -19.65288 -28.31758 1.72596 0.350 8.65596 C ? A ? 33 CG1 1
   ATOM 450 CG2 A VAL A 80 ? -18.96759 -26.19150 3.00408 0.350 6.80369 C ? A ? 33 CG2 1
   ATOM 451 N B VAL A 80 ? -16.87553 -28.04648 1.46793 0.430 9.81826 N ? A ? 33 N 1
   ATOM 452 CA B VAL A 80 ? -17.74510 -26.96975 0.99705 0.430 8.86229 C ? A ? 33 CA 1
   ATOM 453 C B VAL A 80 ? -17.10862 -25.59580 1.04448 0.430 7.90070 C ? A ? 33 C 1
   ATOM 454 O B VAL A 80 ? -17.55424 -24.70859 0.32315 0.430 8.59607 O ? A ? 33 O 1
   ATOM 455 CB B VAL A 80 ? -19.08508 -26.94820 1.77343 0.430 7.28573 C ? A ? 33 CB 1
   ATOM 456 CG1 B VAL A 80 ? -19.80980 -28.31172 1.62517 0.430 8.59801 C ? A ? 33 CG1 1
   ATOM 457 CG2 B VAL A 80 ? -18.87882 -26.62017 3.26574 0.430 6.96010 C ? A ? 33 CG2 1
   ATOM 458 N D VAL A 80 ? -16.76890 -27.83582 1.41250 0.221 9.89509 N ? A ? 33 N 1
   ATOM 459 CA D VAL A 80 ? -17.55262 -26.88648 0.63346 0.221 8.82294 C ? A ? 33 CA 1
   ATOM 460 C D VAL A 80 ? -17.05425 -25.44841 0.81476 0.221 7.55600 C ? A ? 33 C 1
   ATOM 461 O D VAL A 80 ? -17.54602 -24.51031 0.18876 0.221 8.98621 O ? A ? 33 O 1
   ATOM 462 CB D VAL A 80 ? -19.04153 -26.96087 1.01373 0.221 7.54352 C ? A ? 33 CB 1
   ATOM 463 CG1 D VAL A 80 ? -19.57786 -28.39701 0.83563 0.221 7.99949 C ? A ? 33 CG1 1
   ATOM 464 CG2 D VAL A 80 ? -19.22418 -26.42811 2.43175 0.221 7.53530 C ? A ? 33 CG2 1
   ATOM 465 N A LEU A 81 ? -16.27610 -25.20071 1.88900 0.454 8.68790 N ? A ? 34 N 1
   ATOM 466 CA A LEU A 81 ? -15.69249 -23.87459 1.98116 0.454 11.33337 C ? A ? 34 CA 1
   ATOM 467 C A LEU A 81 ? -14.96436 -23.51764 0.69572 0.454 8.74805 C ? A ? 34 C 1
   ATOM 468 O A LEU A 81 ? -14.30282 -24.35399 0.06610 0.454 12.47045 O ? A ? 34 O 1
   ATOM 469 CB A LEU A 81 ? -14.70856 -23.81953 3.15788 0.454 11.22714 C ? A ? 34 CB 1
   ATOM 470 CG A LEU A 81 ? -15.30665 -24.11306 4.52626 0.454 10.96889 C ? A ? 34 CG 1
   ATOM 471 CD1 A LEU A 81 ? -14.17581 -24.61131 5.47681 0.454 11.45815 C ? A ? 34 CD1 1
   ATOM 472 CD2 A LEU A 81 ? -15.96910 -22.88802 5.09934 0.454 8.22080 C ? A ? 34 CD2 1
   ATOM 473 N B LEU A 81 ? -16.09872 -25.34544 1.87324 0.546 8.25279 N ? A ? 34 N 1
   ATOM 474 CA B LEU A 81 ? -15.51573 -24.00840 1.95310 0.546 12.01666 C ? A ? 34 CA 1
   ATOM 475 C B LEU A 81 ? -14.94226 -23.55910 0.61401 0.546 8.89008 C ? A ? 34 C 1
   ATOM 476 O B LEU A 81 ? -14.35368 -24.36014 -0.12928 0.546 12.07998 O ? A ? 34 O 1
   ATOM 477 CB B LEU A 81 ? -14.38507 -24.00587 3.01215 0.546 10.31296 C ? A ? 34 CB 1
   ATOM 478 CG B LEU A 81 ? -14.80250 -23.88519 4.48636 0.546 12.19536 C ? A ? 34 CG 1
   ATOM 479 CD1 B LEU A 81 ? -13.68862 -24.23383 5.46673 0.546 10.43464 C ? A ? 34 CD1 1
   ATOM 480 CD2 B LEU A 81 ? -15.30027 -22.51493 4.83357 0.546 11.09252 C ? A ? 34 CD2 1
   ATOM 481 N . GLY A 82 ? -15.14166 -22.27871 0.26563 1.000 9.31331 N ? A ? 35 N 1
   ATOM 482 CA . GLY A 82 ? -14.60991 -21.77794 -0.99099 1.000 8.84884 C ? A ? 35 CA 1
   ATOM 483 C . GLY A 82 ? -15.53385 -22.00236 -2.17757 1.000 13.00109 C ? A ? 35 C 1
   ATOM 484 O . GLY A 82 ? -15.17100 -21.55766 -3.29287 1.000 12.43667 O ? A ? 35 O 1
   ATOM 485 N . ARG A 83 ? -16.69133 -22.67272 -1.99948 1.000 9.66074 N ? A ? 36 N 1
   ATOM 486 CA . ARG A 83 ? -17.62584 -23.00315 -3.09944 1.000 9.74635 C ? A ? 36 CA 1
   ATOM 487 C . ARG A 83 ? -18.89268 -22.18753 -2.94178 1.000 7.52989 C ? A ? 36 C 1
   ATOM 488 O . ARG A 83 ? -19.29194 -21.90076 -1.83247 1.000 8.41565 O ? A ? 36 O 1
   ATOM 489 CB . ARG A 83 ? -17.96999 -24.49367 -3.07778 1.000 10.04581 C ? A ? 36 CB 1
   ATOM 490 CG . ARG A 83 ? -16.72380 -25.40709 -3.27257 1.000 10.24995 C ? A ? 36 CG 1
   ATOM 491 CD . ARG A 83 ? -17.10601 -26.84070 -3.06742 1.000 11.49537 C ? A ? 36 CD 1
   ATOM 492 NE . ARG A 83 ? -17.93401 -27.38365 -4.15445 1.000 12.71508 N ? A ? 36 NE 1
   ATOM 493 CZ . ARG A 83 ? -18.60796 -28.52567 -4.05247 1.000 15.72926 C ? A ? 36 CZ 1
   ATOM 494 NH1 . ARG A 83 ? -18.59592 -29.25202 -2.92506 1.000 17.13763 N ? A ? 36 NH1 1
   ATOM 495 NH2 . ARG A 83 ? -19.31338 -28.97232 -5.11365 1.000 14.80719 N ? A ? 36 NH2 1
   ATOM 496 N A ASN A 84 ? -19.55247 -21.86082 -4.05050 0.354 7.77435 N ? A ? 37 N 1
   ATOM 497 CA A ASN A 84 ? -20.91597 -21.34382 -3.96586 0.354 8.92906 C ? A ? 37 CA 1
   ATOM 498 C A ASN A 84 ? -21.83030 -22.48322 -3.50970 0.354 6.93726 C ? A ? 37 C 1
   ATOM 499 O A ASN A 84 ? -21.62821 -23.64466 -3.86038 0.354 8.92873 O ? A ? 37 O 1
   ATOM 500 CB A ASN A 84 ? -21.35738 -20.78190 -5.34057 0.354 9.19813 C ? A ? 37 CB 1
   ATOM 501 CG A ASN A 84 ? -22.79557 -20.24810 -5.35827 0.354 7.31733 C ? A ? 37 CG 1
   ATOM 502 OD1 A ASN A 84 ? -23.76043 -21.01700 -5.40494 0.354 7.70481 O ? A ? 37 OD1 1
   ATOM 503 ND2 A ASN A 84 ? -22.95275 -18.91804 -5.37574 0.354 8.13247 N ? A ? 37 ND2 1
   ATOM 504 N C ASN A 84 ? -19.55697 -21.87709 -4.04688 0.646 7.64670 N ? A ? 37 N 1
   ATOM 505 CA C ASN A 84 ? -20.90892 -21.33324 -3.95792 0.646 8.91715 C ? A ? 37 CA 1
   ATOM 506 C C ASN A 84 ? -21.85925 -22.46745 -3.55074 0.646 6.89675 C ? A ? 37 C 1
   ATOM 507 O C ASN A 84 ? -21.75011 -23.60158 -4.01702 0.646 9.19120 O ? A ? 37 O 1
   ATOM 508 CB C ASN A 84 ? -21.31608 -20.73325 -5.33179 0.646 9.20859 C ? A ? 37 CB 1
   ATOM 509 CG C ASN A 84 ? -22.69455 -20.13794 -5.34299 0.646 7.19818 C ? A ? 37 CG 1
   ATOM 510 OD1 C ASN A 84 ? -23.71335 -20.86471 -5.33046 0.646 7.87400 O ? A ? 37 OD1 1
   ATOM 511 ND2 C ASN A 84 ? -22.77354 -18.78270 -5.37644 0.646 8.19803 N ? A ? 37 ND2 1
   ATOM 512 N . ALA A 85 ? -22.85260 -22.15530 -2.71349 1.000 7.71017 N ? A ? 38 N 1
   ATOM 513 CA . ALA A 85 ? -23.76400 -23.16799 -2.16728 1.000 7.30688 C ? A ? 38 CA 1
   ATOM 514 C . ALA A 85 ? -24.69899 -23.84099 -3.16544 1.000 8.36717 C ? A ? 38 C 1
   ATOM 515 O . ALA A 85 ? -25.38282 -24.77514 -2.77400 1.000 9.30268 O ? A ? 38 O 1
   ATOM 516 CB . ALA A 85 ? -24.63182 -22.51895 -1.06059 1.000 10.40480 C ? A ? 38 CB 1
   ATOM 517 N A ARG A 86 ? -24.72470 -23.41816 -4.43916 0.641 8.12209 N ? A ? 39 N 1
   ATOM 518 CA A ARG A 86 ? -25.59177 -24.08875 -5.39694 0.641 8.23520 C ? A ? 39 CA 1
   ATOM 519 C A ARG A 86 ? -25.24109 -25.55312 -5.64084 0.641 9.12049 C ? A ? 39 C 1
   ATOM 520 O A ARG A 86 ? -26.08299 -26.25880 -6.22743 0.641 9.84943 O ? A ? 39 O 1
   ATOM 521 CB A ARG A 86 ? -25.55481 -23.35964 -6.73905 0.641 8.36483 C ? A ? 39 CB 1
   ATOM 522 CG A ARG A 86 ? -24.24891 -23.57233 -7.50194 0.641 8.32790 C ? A ? 39 CG 1
   ATOM 523 CD A ARG A 86 ? -24.32796 -22.84064 -8.95873 0.641 8.18819 C ? A ? 39 CD 1
   ATOM 524 NE A ARG A 86 ? -24.50907 -21.39823 -8.85899 0.641 7.16340 N ? A ? 39 NE 1
   ATOM 525 CZ A ARG A 86 ? -23.48777 -20.54615 -8.74577 0.641 7.41476 C ? A ? 39 CZ 1
   ATOM 526 NH1 A ARG A 86 ? -22.22569 -20.97518 -8.69768 0.641 8.84885 N ? A ? 39 NH1 1
   ATOM 527 NH2 A ARG A 86 ? -23.72432 -19.24039 -8.68232 0.641 9.40902 N ? A ? 39 NH2 1
   ATOM 528 N B ARG A 86 ? -24.72173 -23.36931 -4.42660 0.359 8.11091 N ? A ? 39 N 1
   ATOM 529 CA B ARG A 86 ? -25.61574 -23.94108 -5.43204 0.359 8.48933 C ? A ? 39 CA 1
   ATOM 530 C B ARG A 86 ? -25.32675 -25.41037 -5.72897 0.359 9.10843 C ? A ? 39 C 1
   ATOM 531 O B ARG A 86 ? -26.21939 -26.10664 -6.23613 0.359 9.60075 O ? A ? 39 O 1
   ATOM 532 CB B ARG A 86 ? -25.53405 -23.12570 -6.74009 0.359 8.55683 C ? A ? 39 CB 1
   ATOM 533 CG B ARG A 86 ? -24.13071 -23.20242 -7.41659 0.359 8.92300 C ? A ? 39 CG 1
   ATOM 534 CD B ARG A 86 ? -24.05284 -22.52531 -8.84533 0.359 7.07297 C ? A ? 39 CD 1
   ATOM 535 NE B ARG A 86 ? -24.30052 -21.08698 -8.80026 0.359 9.40800 N ? A ? 39 NE 1
   ATOM 536 CZ B ARG A 86 ? -23.34748 -20.17399 -8.65514 0.359 8.46353 C ? A ? 39 CZ 1
   ATOM 537 NH1 B ARG A 86 ? -22.07174 -20.51868 -8.51820 0.359 7.97526 N ? A ? 39 NH1 1
   ATOM 538 NH2 B ARG A 86 ? -23.68122 -18.89047 -8.58888 0.359 8.11407 N ? A ? 39 NH2 1
   ATOM 539 N A PHE A 87 ? -24.10666 -26.05866 -5.11891 0.641 8.88110 N ? A ? 40 N 1
   ATOM 540 CA A PHE A 87 ? -23.90650 -27.50813 -5.20516 0.641 9.31083 C ? A ? 40 CA 1
   ATOM 541 C A PHE A 87 ? -24.97034 -28.29863 -4.42645 0.641 8.81244 C ? A ? 40 C 1
   ATOM 542 O A PHE A 87 ? -25.06660 -29.50711 -4.59329 0.641 9.31771 O ? A ? 40 O 1
   ATOM 543 CB A PHE A 87 ? -22.49138 -27.95238 -4.71826 0.641 8.18595 C ? A ? 40 CB 1
   ATOM 544 CG A PHE A 87 ? -22.21729 -27.66769 -3.26471 0.641 6.85718 C ? A ? 40 CG 1
   ATOM 545 CD1 A PHE A 87 ? -22.67105 -28.51709 -2.25431 0.641 12.62393 C ? A ? 40 CD1 1
   ATOM 546 CD2 A PHE A 87 ? -21.50648 -26.53004 -2.91793 0.641 9.39454 C ? A ? 40 CD2 1
   ATOM 547 CE1 A PHE A 87 ? -22.44846 -28.15464 -0.87603 0.641 11.73914 C ? A ? 40 CE1 1
   ATOM 548 CE2 A PHE A 87 ? -21.25559 -26.17569 -1.62531 0.641 10.76122 C ? A ? 40 CE2 1
   ATOM 549 CZ A PHE A 87 ? -21.71983 -26.97244 -0.58472 0.641 7.89965 C ? A ? 40 CZ 1
   ATOM 550 N B PHE A 87 ? -24.14003 -25.91355 -5.36556 0.359 8.82081 N ? A ? 40 N 1
   ATOM 551 CA B PHE A 87 ? -23.84868 -27.34132 -5.52713 0.359 8.57858 C ? A ? 40 CA 1
   ATOM 552 C B PHE A 87 ? -24.85017 -28.23338 -4.77358 0.359 9.24505 C ? A ? 40 C 1
   ATOM 553 O B PHE A 87 ? -25.01139 -29.39327 -5.14140 0.359 10.02510 O ? A ? 40 O 1
   ATOM 554 CB B PHE A 87 ? -22.40271 -27.64578 -5.06301 0.359 7.48960 C ? A ? 40 CB 1
   ATOM 555 CG B PHE A 87 ? -22.23944 -27.65329 -3.55853 0.359 7.25289 C ? A ? 40 CG 1
   ATOM 556 CD1 B PHE A 87 ? -21.98740 -26.46704 -2.88379 0.359 10.25702 C ? A ? 40 CD1 1
   ATOM 557 CD2 B PHE A 87 ? -22.40554 -28.81302 -2.82143 0.359 8.92875 C ? A ? 40 CD2 1
   ATOM 558 CE1 B PHE A 87 ? -21.86050 -26.42115 -1.51272 0.359 12.01660 C ? A ? 40 CE1 1
   ATOM 559 CE2 B PHE A 87 ? -22.27293 -28.79009 -1.42291 0.359 7.64711 C ? A ? 40 CE2 1
   ATOM 560 CZ B PHE A 87 ? -22.04150 -27.56742 -0.76993 0.359 10.22132 C ? A ? 40 CZ 1
   ATOM 561 N A LEU A 88 ? -25.72259 -27.66154 -3.54009 0.641 9.62091 N ? A ? 41 N 1
   ATOM 562 CA A LEU A 88 ? -26.75863 -28.37845 -2.80098 0.641 8.97107 C ? A ? 41 CA 1
   ATOM 563 C A LEU A 88 ? -27.99889 -28.66284 -3.66473 0.641 8.34613 C ? A ? 41 C 1
   ATOM 564 O A LEU A 88 ? -28.86502 -29.43870 -3.23818 0.641 10.86858 O ? A ? 41 O 1
   ATOM 565 CB A LEU A 88 ? -27.18083 -27.49971 -1.58932 0.641 8.98918 C ? A ? 41 CB 1
   ATOM 566 CG A LEU A 88 ? -26.06662 -27.36491 -0.52088 0.641 8.47167 C ? A ? 41 CG 1
   ATOM 567 CD1 A LEU A 88 ? -26.52537 -26.17342 0.43675 0.641 10.23964 C ? A ? 41 CD1 1
   ATOM 568 CD2 A LEU A 88 ? -25.94368 -28.72814 0.26601 0.641 9.14052 C ? A ? 41 CD2 1
   ATOM 569 N B LEU A 88 ? -25.51078 -27.72818 -3.72603 0.359 9.64014 N ? A ? 41 N 1
   ATOM 570 CA B LEU A 88 ? -26.58319 -28.45879 -3.05182 0.359 8.19346 C ? A ? 41 CA 1
   ATOM 571 C B LEU A 88 ? -27.80531 -28.68843 -3.96251 0.359 8.57428 C ? A ? 41 C 1
   ATOM 572 O B LEU A 88 ? -28.62901 -29.56078 -3.66067 0.359 10.93327 O ? A ? 41 O 1
   ATOM 573 CB B LEU A 88 ? -27.00938 -27.66966 -1.79916 0.359 10.40752 C ? A ? 41 CB 1
   ATOM 574 CG B LEU A 88 ? -25.88784 -27.69072 -0.75989 0.359 7.38563 C ? A ? 41 CG 1
   ATOM 575 CD1 B LEU A 88 ? -26.14262 -26.63572 0.33568 0.359 12.88458 C ? A ? 41 CD1 1
   ATOM 576 CD2 B LEU A 88 ? -25.83860 -29.15529 -0.17148 0.359 8.33511 C ? A ? 41 CD2 1
   ATOM 577 N A GLN A 89 ? -28.10713 -28.04637 -4.83616 0.641 8.33209 N ? A ? 42 N 1
   ATOM 578 CA A GLN A 89 ? -29.23224 -28.26039 -5.74811 0.641 9.44508 C ? A ? 42 CA 1
   ATOM 579 C A GLN A 89 ? -28.97624 -29.48252 -6.62827 0.641 10.28451 C ? A ? 42 C 1
   ATOM 580 O A GLN A 89 ? -27.89638 -30.07153 -6.62626 0.641 10.49643 O ? A ? 42 O 1
   ATOM 581 CB A GLN A 89 ? -29.42432 -26.99490 -6.59413 0.641 9.00322 C ? A ? 42 CB 1
   ATOM 582 CG A GLN A 89 ? -29.76655 -25.83640 -5.68377 0.641 7.18481 C ? A ? 42 CG 1
   ATOM 583 CD A GLN A 89 ? -29.56015 -24.50875 -6.38636 0.641 9.17416 C ? A ? 42 CD 1
   ATOM 584 OE1 A GLN A 89 ? -29.38050 -24.43833 -7.63172 0.641 9.10617 O ? A ? 42 OE1 1
   ATOM 585 NE2 A GLN A 89 ? -29.61165 -23.40840 -5.60216 0.641 8.97865 N ? A ? 42 NE2 1
   ATOM 586 N B GLN A 89 ? -27.92503 -27.95106 -5.07145 0.359 8.65599 N ? A ? 42 N 1
   ATOM 587 CA B GLN A 89 ? -29.07250 -28.09969 -5.96863 0.359 10.34202 C ? A ? 42 CA 1
   ATOM 588 C B GLN A 89 ? -28.89331 -29.32249 -6.87917 0.359 11.06326 C ? A ? 42 C 1
   ATOM 589 O B GLN A 89 ? -27.79170 -29.78851 -7.12291 0.359 8.65438 O ? A ? 42 O 1
   ATOM 590 CB B GLN A 89 ? -29.26465 -26.80642 -6.78209 0.359 7.76991 C ? A ? 42 CB 1
   ATOM 591 CG B GLN A 89 ? -29.61994 -25.62306 -5.85580 0.359 7.72066 C ? A ? 42 CG 1
   ATOM 592 CD B GLN A 89 ? -29.39640 -24.23910 -6.47544 0.359 11.38816 C ? A ? 42 CD 1
   ATOM 593 OE1 B GLN A 89 ? -29.38741 -24.06177 -7.69976 0.359 9.70737 O ? A ? 42 OE1 1
   ATOM 594 NE2 B GLN A 89 ? -29.22719 -23.23108 -5.61190 0.359 8.87129 N ? A ? 42 NE2 1
   ATOM 595 N . GLY A 90 ? -29.99582 -29.84332 -7.38281 1.000 11.00922 N ? A ? 43 N 1
   ATOM 596 CA . GLY A 90 ? -29.87321 -31.02002 -8.24013 1.000 12.53985 C ? A ? 43 CA 1
   ATOM 597 C . GLY A 90 ? -31.02059 -31.05109 -9.21993 1.000 14.01931 C ? A ? 43 C 1
   ATOM 598 O . GLY A 90 ? -31.71138 -30.05167 -9.45910 1.000 11.85293 O ? A ? 43 O 1
   ATOM 599 N A PRO A 91 ? -31.32686 -32.28490 -9.67473 0.582 16.44641 N ? A ? 44 N 1
   ATOM 600 CA A PRO A 91 ? -32.15118 -32.42774 -10.87198 0.582 22.00523 C ? A ? 44 CA 1
   ATOM 601 C A PRO A 91 ? -33.53542 -31.81236 -10.76407 0.582 15.73782 C ? A ? 44 C 1
   ATOM 602 O A PRO A 91 ? -33.98944 -31.16087 -11.71668 0.582 21.51802 O ? A ? 44 O 1
   ATOM 603 CB A PRO A 91 ? -32.20883 -33.95943 -11.04513 0.582 14.02199 C ? A ? 44 CB 1
   ATOM 604 CG A PRO A 91 ? -30.94520 -34.46292 -10.47476 0.582 21.74230 C ? A ? 44 CG 1
   ATOM 605 CD A PRO A 91 ? -30.73708 -33.56629 -9.25102 0.582 14.32625 C ? A ? 44 CD 1
   ATOM 606 N B PRO A 91 ? -31.20515 -32.19008 -9.89718 0.418 17.02186 N ? A ? 44 N 1
   ATOM 607 CA B PRO A 91 ? -32.04685 -32.17369 -11.10216 0.418 17.51545 C ? A ? 44 CA 1
   ATOM 608 C B PRO A 91 ? -33.52123 -31.89178 -10.84642 0.418 15.89320 C ? A ? 44 C 1
   ATOM 609 O B PRO A 91 ? -34.22754 -31.49888 -11.78737 0.418 18.46409 O ? A ? 44 O 1
   ATOM 610 CB B PRO A 91 ? -31.84635 -33.57510 -11.68677 0.418 13.24901 C ? A ? 44 CB 1
   ATOM 611 CG B PRO A 91 ? -30.49370 -34.03747 -11.12692 0.418 15.67433 C ? A ? 44 CG 1
   ATOM 612 CD B PRO A 91 ? -30.40035 -33.41198 -9.76863 0.418 15.48173 C ? A ? 44 CD 1
   ATOM 613 N A GLN A 92 ? -34.23953 -31.98073 -9.66214 0.582 14.49928 N ? A ? 45 N 1
   ATOM 614 CA A GLN A 92 ? -35.60979 -31.46277 -9.63537 0.582 17.86021 C ? A ? 45 CA 1
   ATOM 615 C A GLN A 92 ? -35.72792 -30.11802 -8.93334 0.582 14.39123 C ? A ? 45 C 1
   ATOM 616 O A GLN A 92 ? -36.83798 -29.61431 -8.78758 0.582 12.48951 O ? A ? 45 O 1
   ATOM 617 CB A GLN A 92 ? -36.55494 -32.47886 -8.98365 0.582 14.67125 C ? A ? 45 CB 1
   ATOM 618 CG A GLN A 92 ? -36.68161 -33.76602 -9.86930 0.582 22.32480 C ? A ? 45 CG 1
   ATOM 619 CD A GLN A 92 ? -36.48177 -35.05416 -9.13340 0.582 34.48132 C ? A ? 45 CD 1
   ATOM 620 OE1 A GLN A 92 ? -37.30122 -35.43025 -8.28946 0.582 38.92010 O ? A ? 45 OE1 1
   ATOM 621 NE2 A GLN A 92 ? -35.33532 -35.70835 -9.37479 0.582 40.97883 N ? A ? 45 NE2 1
   ATOM 622 N B GLN A 92 ? -34.03812 -32.06638 -9.64034 0.418 13.95103 N ? A ? 45 N 1
   ATOM 623 CA B GLN A 92 ? -35.44804 -31.73062 -9.45812 0.418 17.80492 C ? A ? 45 CA 1
   ATOM 624 C B GLN A 92 ? -35.65627 -30.43807 -8.67491 0.418 15.51437 C ? A ? 45 C 1
   ATOM 625 O B GLN A 92 ? -36.74479 -30.22516 -8.13647 0.418 9.48654 O ? A ? 45 O 1
   ATOM 626 CB B GLN A 92 ? -36.19349 -32.89847 -8.81470 0.418 20.26565 C ? A ? 45 CB 1
   ATOM 627 CG B GLN A 92 ? -36.25751 -34.09327 -9.76138 0.418 22.15717 C ? A ? 45 CG 1
   ATOM 628 CD B GLN A 92 ? -37.40184 -35.00162 -9.42116 0.418 24.71361 C ? A ? 45 CD 1
   ATOM 629 OE1 B GLN A 92 ? -38.49535 -34.82796 -9.93899 0.418 21.97834 O ? A ? 45 OE1 1
   ATOM 630 NE2 B GLN A 92 ? -37.15993 -35.98489 -8.54663 0.418 31.96601 N ? A ? 45 NE2 1
   ATOM 631 N A THR A 93 ? -34.60175 -29.54056 -8.47479 0.582 11.84302 N ? A ? 46 N 1
   ATOM 632 CA A THR A 93 ? -34.62367 -28.16803 -7.96757 0.582 11.62921 C ? A ? 46 CA 1
   ATOM 633 C A THR A 93 ? -35.34835 -27.27431 -8.97302 0.582 11.50892 C ? A ? 46 C 1
   ATOM 634 O A THR A 93 ? -35.18564 -27.42920 -10.17697 0.582 13.85872 O ? A ? 46 O 1
   ATOM 635 CB A THR A 93 ? -33.19530 -27.65311 -7.73472 0.582 10.30156 C ? A ? 46 CB 1
   ATOM 636 OG1 A THR A 93 ? -32.46605 -28.49590 -6.80557 0.582 9.37412 O ? A ? 46 OG1 1
   ATOM 637 CG2 A THR A 93 ? -33.22540 -26.19686 -7.23290 0.582 7.99529 C ? A ? 46 CG2 1
   ATOM 638 N B THR A 93 ? -34.63728 -29.56373 -8.62638 0.418 11.63195 N ? A ? 46 N 1
   ATOM 639 CA B THR A 93 ? -34.75779 -28.26543 -7.96062 0.418 11.80100 C ? A ? 46 CA 1
   ATOM 640 C B THR A 93 ? -35.46328 -27.25240 -8.87638 0.418 11.47048 C ? A ? 46 C 1
   ATOM 641 O B THR A 93 ? -35.13981 -27.12900 -10.06046 0.418 12.71847 O ? A ? 46 O 1
   ATOM 642 CB B THR A 93 ? -33.37619 -27.74297 -7.54243 0.418 9.85007 C ? A ? 46 CB 1
   ATOM 643 OG1 B THR A 93 ? -32.69634 -28.70668 -6.69382 0.418 9.60557 O ? A ? 46 OG1 1
   ATOM 644 CG2 B THR A 93 ? -33.51762 -26.41227 -6.80812 0.418 8.65883 C ? A ? 46 CG2 1
   ATOM 645 N A ASP A 94 ? -36.14989 -26.33692 -8.47749 0.582 9.70413 N ? A ? 47 N 1
   ATOM 646 CA A ASP A 94 ? -37.04882 -25.52803 -9.30464 0.582 11.76120 C ? A ? 47 CA 1
   ATOM 647 C A ASP A 94 ? -36.31563 -24.30208 -9.82891 0.582 12.90535 C ? A ? 47 C 1
   ATOM 648 O A ASP A 94 ? -35.91684 -23.42358 -9.04027 0.582 11.43393 O ? A ? 47 O 1
   ATOM 649 CB A ASP A 94 ? -38.26693 -25.14728 -8.45918 0.582 10.78664 C ? A ? 47 CB 1
   ATOM 650 CG A ASP A 94 ? -39.24329 -24.22738 -9.18632 0.582 14.86655 C ? A ? 47 CG 1
   ATOM 651 OD1 A ASP A 94 ? -39.81674 -24.66777 -10.21286 0.582 16.26310 O ? A ? 47 OD1 1
   ATOM 652 OD2 A ASP A 94 ? -39.43522 -23.05466 -8.78423 0.582 14.12326 O ? A ? 47 OD2 1
   ATOM 653 N B ASP A 94 ? -36.41185 -26.50537 -8.31966 0.418 10.79285 N ? A ? 47 N 1
   ATOM 654 CA B ASP A 94 ? -37.24709 -25.61573 -9.13446 0.418 12.15131 C ? A ? 47 CA 1
   ATOM 655 C B ASP A 94 ? -36.43668 -24.44565 -9.68267 0.418 12.96960 C ? A ? 47 C 1
   ATOM 656 O B ASP A 94 ? -35.87054 -23.66911 -8.90339 0.418 12.07970 O ? A ? 47 O 1
   ATOM 657 CB B ASP A 94 ? -38.40924 -25.09821 -8.29526 0.418 11.52055 C ? A ? 47 CB 1
   ATOM 658 CG B ASP A 94 ? -39.33605 -24.18479 -9.07531 0.418 14.61457 C ? A ? 47 CG 1
   ATOM 659 OD1 B ASP A 94 ? -39.94183 -24.66012 -10.06401 0.418 17.00730 O ? A ? 47 OD1 1
   ATOM 660 OD2 B ASP A 94 ? -39.45143 -22.98563 -8.73613 0.418 14.09436 O ? A ? 47 OD2 1
   ATOM 661 N A ALA A 95 ? -36.19347 -24.19466 -11.14693 0.582 13.32976 N ? A ? 48 N 1
   ATOM 662 CA A ALA A 95 ? -35.48291 -23.06029 -11.73624 0.582 10.99234 C ? A ? 48 CA 1
   ATOM 663 C A ALA A 95 ? -36.05753 -21.71737 -11.30995 0.582 11.99318 C ? A ? 48 C 1
   ATOM 664 O A ALA A 95 ? -35.30079 -20.76420 -11.10748 0.582 12.82100 O ? A ? 48 O 1
   ATOM 665 CB A ALA A 95 ? -35.48929 -23.15527 -13.28266 0.582 10.62589 C ? A ? 48 CB 1
   ATOM 666 N B ALA A 95 ? -36.45488 -24.25758 -11.00855 0.418 13.55629 N ? A ? 48 N 1
   ATOM 667 CA B ALA A 95 ? -35.61662 -23.23580 -11.63765 0.418 11.51836 C ? A ? 48 CA 1
   ATOM 668 C B ALA A 95 ? -36.07043 -21.82203 -11.29263 0.418 11.96182 C ? A ? 48 C 1
   ATOM 669 O B ALA A 95 ? -35.23420 -20.93494 -11.10619 0.418 12.81991 O ? A ? 48 O 1
   ATOM 670 CB B ALA A 95 ? -35.59812 -23.43066 -13.16840 0.418 12.03607 C ? A ? 48 CB 1
   ATOM 671 N . ALA A 96 ? -37.38214 -21.57716 -11.23424 1.000 12.26661 N ? A ? 49 N 1
   ATOM 672 CA . ALA A 96 ? -37.88477 -20.25122 -10.92824 1.000 13.06931 C ? A ? 49 CA 1
   ATOM 673 C . ALA A 96 ? -37.48724 -19.83901 -9.50209 1.000 11.25241 C ? A ? 49 C 1
   ATOM 674 O . ALA A 96 ? -37.20886 -18.66091 -9.25835 1.000 11.62835 O ? A ? 49 O 1
   ATOM 675 CB . ALA A 96 ? -39.42034 -20.18640 -11.11431 1.000 16.14992 C ? A ? 49 CB 1
   ATOM 676 N A THR A 97 ? -37.37068 -20.79942 -8.58423 0.376 10.97507 N ? A ? 50 N 1
   ATOM 677 CA A THR A 97 ? -36.87887 -20.47928 -7.23915 0.376 12.59085 C ? A ? 50 CA 1
   ATOM 678 C A THR A 97 ? -35.41571 -20.06456 -7.28737 0.376 10.13453 C ? A ? 50 C 1
   ATOM 679 O A THR A 97 ? -35.00157 -19.14166 -6.56679 0.376 9.75704 O ? A ? 50 O 1
   ATOM 680 CB A THR A 97 ? -37.03389 -21.68287 -6.29770 0.376 9.61866 C ? A ? 50 CB 1
   ATOM 681 OG1 A THR A 97 ? -38.30877 -22.27990 -6.46857 0.376 12.98334 O ? A ? 50 OG1 1
   ATOM 682 CG2 A THR A 97 ? -36.94797 -21.20672 -4.85424 0.376 10.00836 C ? A ? 50 CG2 1
   ATOM 683 N B THR A 97 ? -37.53345 -20.78299 -8.56969 0.624 11.21287 N ? A ? 50 N 1
   ATOM 684 CA B THR A 97 ? -37.14167 -20.50181 -7.19270 0.624 12.62303 C ? A ? 50 CA 1
   ATOM 685 C B THR A 97 ? -35.68662 -20.06385 -7.17718 0.624 10.44208 C ? A ? 50 C 1
   ATOM 686 O B THR A 97 ? -35.34214 -19.04190 -6.54859 0.624 8.60319 O ? A ? 50 O 1
   ATOM 687 CB B THR A 97 ? -37.36158 -21.76248 -6.32188 0.624 9.13498 C ? A ? 50 CB 1
   ATOM 688 OG1 B THR A 97 ? -38.77013 -22.04202 -6.22275 0.624 10.83817 O ? A ? 50 OG1 1
   ATOM 689 CG2 B THR A 97 ? -36.85519 -21.46082 -4.89619 0.624 9.98683 C ? A ? 50 CG2 1
   ATOM 690 N A VAL A 98 ? -34.60567 -20.75383 -8.09348 0.376 10.15013 N ? A ? 51 N 1
   ATOM 691 CA A VAL A 98 ? -33.18932 -20.38888 -8.16924 0.376 10.15660 C ? A ? 51 CA 1
   ATOM 692 C A VAL A 98 ? -33.04579 -18.96076 -8.71714 0.376 9.67767 C ? A ? 51 C 1
   ATOM 693 O A VAL A 98 ? -32.11326 -18.22222 -8.35484 0.376 8.08623 O ? A ? 51 O 1
   ATOM 694 CB A VAL A 98 ? -32.43181 -21.43811 -9.03548 0.376 7.74348 C ? A ? 51 CB 1
   ATOM 695 CG1 A VAL A 98 ? -30.99476 -20.99056 -9.36484 0.376 10.88301 C ? A ? 51 CG1 1
   ATOM 696 CG2 A VAL A 98 ? -32.44509 -22.84022 -8.36981 0.376 9.79965 C ? A ? 51 CG2 1
   ATOM 697 N B VAL A 98 ? -34.82791 -20.80286 -7.90054 0.624 9.60647 N ? A ? 51 N 1
   ATOM 698 CA B VAL A 98 ? -33.39756 -20.47207 -7.94550 0.624 8.49097 C ? A ? 51 CA 1
   ATOM 699 C B VAL A 98 ? -33.24110 -19.06926 -8.52281 0.624 8.24817 C ? A ? 51 C 1
   ATOM 700 O B VAL A 98 ? -32.49460 -18.23286 -8.00349 0.624 6.90766 O ? A ? 51 O 1
   ATOM 701 CB B VAL A 98 ? -32.63355 -21.53433 -8.79354 0.624 8.49114 C ? A ? 51 CB 1
   ATOM 702 CG1 B VAL A 98 ? -31.14654 -21.18328 -9.15070 0.624 11.90990 C ? A ? 51 CG1 1
   ATOM 703 CG2 B VAL A 98 ? -32.68556 -22.85274 -8.05734 0.624 8.45464 C ? A ? 51 CG2 1
   ATOM 704 N A ALA A 99 ? -33.97787 -18.54026 -9.60031 0.376 9.60165 N ? A ? 52 N 1
   ATOM 705 CA A ALA A 99 ? -33.96403 -17.17862 -10.14209 0.376 11.03269 C ? A ? 52 CA 1
   ATOM 706 C A ALA A 99 ? -34.29386 -16.14110 -9.07304 0.376 9.94233 C ? A ? 52 C 1
   ATOM 707 O A ALA A 99 ? -33.66879 -15.07103 -9.01920 0.376 10.61975 O ? A ? 52 O 1
   ATOM 708 CB A ALA A 99 ? -34.98307 -17.07098 -11.29808 0.376 9.99714 C ? A ? 52 CB 1
   ATOM 709 N B ALA A 99 ? -34.01114 -18.75261 -9.58951 0.624 9.56417 N ? A ? 52 N 1
   ATOM 710 CA B ALA A 99 ? -33.86614 -17.42801 -10.20340 0.624 10.57501 C ? A ? 52 CA 1
   ATOM 711 C B ALA A 99 ? -34.24327 -16.29511 -9.23247 0.624 9.90725 C ? A ? 52 C 1
   ATOM 712 O B ALA A 99 ? -33.60416 -15.23273 -9.22624 0.624 11.72629 O ? A ? 52 O 1
   ATOM 713 CB B ALA A 99 ? -34.75049 -17.38192 -11.47243 0.624 9.91549 C ? A ? 52 CB 1
   ATOM 714 N A ARG A 100 ? -35.29078 -16.42527 -8.23541 0.376 10.13136 N ? A ? 53 N 1
   ATOM 715 CA A ARG A 100 ? -35.66427 -15.48029 -7.18045 0.376 8.37335 C ? A ? 53 CA 1
   ATOM 716 C A ARG A 100 ? -34.55130 -15.35786 -6.14560 0.376 8.81970 C ? A ? 53 C 1
   ATOM 717 O A ARG A 100 ? -34.30961 -14.26143 -5.61801 0.376 9.50713 O ? A ? 53 O 1
   ATOM 718 CB A ARG A 100 ? -36.99104 -15.90683 -6.52457 0.376 11.30449 C ? A ? 53 CB 1
   ATOM 719 CG A ARG A 100 ? -38.20892 -15.88281 -7.53210 0.376 11.56595 C ? A ? 53 CG 1
   ATOM 720 CD A ARG A 100 ? -39.55215 -16.12060 -6.85006 0.376 11.86907 C ? A ? 53 CD 1
   ATOM 721 NE A ARG A 100 ? -39.58387 -17.34867 -6.06415 0.376 13.26537 N ? A ? 53 NE 1
   ATOM 722 CZ A ARG A 100 ? -39.95564 -18.52924 -6.53825 0.376 11.46886 C ? A ? 53 CZ 1
   ATOM 723 NH1 A ARG A 100 ? -40.31764 -18.68257 -7.79861 0.376 12.31514 N ? A ? 53 NH1 1
   ATOM 724 NH2 A ARG A 100 ? -39.96945 -19.57876 -5.72405 0.376 13.06398 N ? A ? 53 NH2 1
   ATOM 725 N B ARG A 100 ? -35.25897 -16.50807 -8.39131 0.624 9.73266 N ? A ? 53 N 1
   ATOM 726 CA B ARG A 100 ? -35.57559 -15.51457 -7.35207 0.624 8.39538 C ? A ? 53 CA 1
   ATOM 727 C B ARG A 100 ? -34.42100 -15.38595 -6.35654 0.624 8.69572 C ? A ? 53 C 1
   ATOM 728 O B ARG A 100 ? -34.07127 -14.27522 -5.94038 0.624 10.25166 O ? A ? 53 O 1
   ATOM 729 CB B ARG A 100 ? -36.87666 -15.87535 -6.59761 0.624 11.20807 C ? A ? 53 CB 1
   ATOM 730 CG B ARG A 100 ? -38.25512 -15.68517 -7.41749 0.624 11.08478 C ? A ? 53 CG 1
   ATOM 731 CD B ARG A 100 ? -39.51940 -15.74880 -6.52829 0.624 14.86566 C ? A ? 53 CD 1
   ATOM 732 NE B ARG A 100 ? -39.66084 -17.03499 -5.84640 0.624 14.03483 N ? A ? 53 NE 1
   ATOM 733 CZ B ARG A 100 ? -40.17639 -18.11245 -6.41495 0.624 11.58199 C ? A ? 53 CZ 1
   ATOM 734 NH1 B ARG A 100 ? -40.61286 -18.08517 -7.67153 0.624 12.19178 N ? A ? 53 NH1 1
   ATOM 735 NH2 B ARG A 100 ? -40.26689 -19.22777 -5.70555 0.624 10.81535 N ? A ? 53 NH2 1
   ATOM 736 N A LEU A 101 ? -33.83619 -16.45909 -5.87084 0.376 9.87323 N ? A ? 54 N 1
   ATOM 737 CA A LEU A 101 ? -32.64788 -16.35996 -5.01276 0.376 10.07958 C ? A ? 54 CA 1
   ATOM 738 C A LEU A 101 ? -31.53514 -15.57423 -5.69567 0.376 8.10257 C ? A ? 54 C 1
   ATOM 739 O A LEU A 101 ? -30.88977 -14.73581 -5.06916 0.376 9.19414 O ? A ? 54 O 1
   ATOM 740 CB A LEU A 101 ? -32.14432 -17.74652 -4.62469 0.376 9.93713 C ? A ? 54 CB 1
   ATOM 741 CG A LEU A 101 ? -33.06561 -18.75320 -3.91720 0.376 10.50465 C ? A ? 54 CG 1
   ATOM 742 CD1 A LEU A 101 ? -32.30440 -20.10098 -3.93706 0.376 8.15940 C ? A ? 54 CD1 1
   ATOM 743 CD2 A LEU A 101 ? -33.55901 -18.33599 -2.47428 0.376 9.62834 C ? A ? 54 CD2 1
   ATOM 744 N B LEU A 101 ? -33.82225 -16.51722 -5.94330 0.624 9.76946 N ? A ? 54 N 1
   ATOM 745 CA B LEU A 101 ? -32.64113 -16.42286 -5.06283 0.624 10.13127 C ? A ? 54 CA 1
   ATOM 746 C B LEU A 101 ? -31.56065 -15.58245 -5.71037 0.624 8.05208 C ? A ? 54 C 1
   ATOM 747 O B LEU A 101 ? -30.98707 -14.69207 -5.09150 0.624 9.12594 O ? A ? 54 O 1
   ATOM 748 CB B LEU A 101 ? -32.08719 -17.80423 -4.73577 0.624 10.05178 C ? A ? 54 CB 1
   ATOM 749 CG B LEU A 101 ? -32.98009 -18.63707 -3.80924 0.624 10.58235 C ? A ? 54 CG 1
   ATOM 750 CD1 B LEU A 101 ? -32.31329 -19.98832 -3.49689 0.624 9.17755 C ? A ? 54 CD1 1
   ATOM 751 CD2 B LEU A 101 ? -33.23682 -17.85244 -2.53236 0.624 9.43081 C ? A ? 54 CD2 1
   ATOM 752 N . ARG A 102 ? -31.28785 -15.82093 -6.97960 1.000 9.65228 N ? A ? 55 N 1
   ATOM 753 CA . ARG A 102 ? -30.23404 -15.09529 -7.69157 1.000 9.28134 C ? A ? 55 CA 1
   ATOM 754 C . ARG A 102 ? -30.51472 -13.59612 -7.70732 1.000 8.88344 C ? A ? 55 C 1
   ATOM 755 O . ARG A 102 ? -29.63299 -12.79973 -7.43041 1.000 9.90898 O ? A ? 55 O 1
   ATOM 756 CB . ARG A 102 ? -30.17739 -15.70896 -9.11581 1.000 10.49206 C ? A ? 55 CB 1
   ATOM 757 CG . ARG A 102 ? -29.16391 -15.05189 -9.99822 1.000 11.82462 C ? A ? 55 CG 1
   ATOM 758 CD . ARG A 102 ? -29.00379 -15.62945 -11.37360 1.000 15.18064 C ? A ? 55 CD 1
   ATOM 759 NE . ARG A 102 ? -30.26184 -15.63990 -12.05058 1.000 19.70785 N ? A ? 55 NE 1
   ATOM 760 CZ . ARG A 102 ? -30.91470 -16.75099 -12.42314 1.000 23.08675 C ? A ? 55 CZ 1
   ATOM 761 NH1 . ARG A 102 ? -30.57091 -17.95751 -11.99186 1.000 24.14820 N ? A ? 55 NH1 1
   ATOM 762 NH2 . ARG A 102 ? -31.97506 -16.62401 -13.19813 1.000 20.16949 N ? A ? 55 NH2 1
   ATOM 763 N A GLU A 103 ? -31.76232 -13.20445 -7.99775 0.530 9.44653 N ? A ? 56 N 1
   ATOM 764 CA A GLU A 103 ? -32.05243 -11.77365 -8.03000 0.530 12.07536 C ? A ? 56 CA 1
   ATOM 765 C A GLU A 103 ? -31.92218 -11.14999 -6.63868 0.530 11.55865 C ? A ? 56 C 1
   ATOM 766 O A GLU A 103 ? -31.38264 -10.04831 -6.50556 0.530 10.96494 O ? A ? 56 O 1
   ATOM 767 CB A GLU A 103 ? -33.43490 -11.56604 -8.64183 0.530 13.57514 C ? A ? 56 CB 1
   ATOM 768 CG A GLU A 103 ? -33.42756 -12.07178 -10.13105 0.530 14.69249 C ? A ? 56 CG 1
   ATOM 769 CD A GLU A 103 ? -34.69859 -11.75780 -10.89192 0.530 20.93444 C ? A ? 56 CD 1
   ATOM 770 OE1 A GLU A 103 ? -35.60725 -11.14264 -10.28145 0.530 18.14045 O ? A ? 56 OE1 1
   ATOM 771 OE2 A GLU A 103 ? -34.77304 -12.14514 -12.10640 0.530 20.38660 O ? A ? 56 OE2 1
   ATOM 772 N B GLU A 103 ? -31.74654 -13.20066 -8.02591 0.147 9.61439 N ? A ? 56 N 1
   ATOM 773 CA B GLU A 103 ? -32.02330 -11.77187 -8.12445 0.147 12.06990 C ? A ? 56 CA 1
   ATOM 774 C B GLU A 103 ? -32.04823 -11.11493 -6.74937 0.147 11.66548 C ? A ? 56 C 1
   ATOM 775 O B GLU A 103 ? -31.55402 -9.99564 -6.58412 0.147 11.10835 O ? A ? 56 O 1
   ATOM 776 CB B GLU A 103 ? -33.33383 -11.56270 -8.86605 0.147 13.84825 C ? A ? 56 CB 1
   ATOM 777 CG B GLU A 103 ? -33.33402 -12.25955 -10.22160 0.147 14.48100 C ? A ? 56 CG 1
   ATOM 778 CD B GLU A 103 ? -34.51893 -11.87573 -11.04974 0.147 20.45725 C ? A ? 56 CD 1
   ATOM 779 OE1 B GLU A 103 ? -34.99426 -10.73971 -10.84323 0.147 19.54879 O ? A ? 56 OE1 1
   ATOM 780 OE2 B GLU A 103 ? -34.96152 -12.70048 -11.89172 0.147 16.30908 O ? A ? 56 OE2 1
   ATOM 781 N C GLU A 103 ? -31.76338 -13.21767 -8.00774 0.323 9.55387 N ? A ? 56 N 1
   ATOM 782 CA C GLU A 103 ? -32.08437 -11.79353 -8.05832 0.323 12.08228 C ? A ? 56 CA 1
   ATOM 783 C C GLU A 103 ? -31.98981 -11.15092 -6.67776 0.323 11.62340 C ? A ? 56 C 1
   ATOM 784 O C GLU A 103 ? -31.50017 -10.02526 -6.54880 0.323 11.06503 O ? A ? 56 O 1
   ATOM 785 CB C GLU A 103 ? -33.46912 -11.60458 -8.67230 0.323 13.61482 C ? A ? 56 CB 1
   ATOM 786 CG C GLU A 103 ? -33.46253 -11.98662 -10.16178 0.323 14.74440 C ? A ? 56 CG 1
   ATOM 787 CD C GLU A 103 ? -34.81736 -11.87179 -10.83479 0.323 20.49755 C ? A ? 56 CD 1
   ATOM 788 OE1 C GLU A 103 ? -35.79599 -12.52430 -10.35680 0.323 15.56197 O ? A ? 56 OE1 1
   ATOM 789 OE2 C GLU A 103 ? -34.86549 -11.14759 -11.86958 0.323 21.37409 O ? A ? 56 OE2 1
   ATOM 790 N A ALA A 104 ? -32.38795 -11.83869 -5.59489 0.530 11.41145 N ? A ? 57 N 1
   ATOM 791 CA A ALA A 104 ? -32.32200 -11.25622 -4.26144 0.530 10.48713 C ? A ? 57 CA 1
   ATOM 792 C A ALA A 104 ? -30.87220 -11.05894 -3.82666 0.530 10.61688 C ? A ? 57 C 1
   ATOM 793 O A ALA A 104 ? -30.52093 -9.97180 -3.34788 0.530 10.14239 O ? A ? 57 O 1
   ATOM 794 CB A ALA A 104 ? -33.10693 -12.12156 -3.26856 0.530 12.68508 C ? A ? 57 CB 1
   ATOM 795 N B ALA A 104 ? -32.60788 -11.79575 -5.74935 0.147 11.58958 N ? A ? 57 N 1
   ATOM 796 CA B ALA A 104 ? -32.63137 -11.21933 -4.41170 0.147 10.76363 C ? A ? 57 CA 1
   ATOM 797 C B ALA A 104 ? -31.22854 -11.11440 -3.81953 0.147 10.97205 C ? A ? 57 C 1
   ATOM 798 O B ALA A 104 ? -30.93235 -10.14808 -3.10728 0.147 10.70439 O ? A ? 57 O 1
   ATOM 799 CB B ALA A 104 ? -33.56014 -12.04070 -3.51819 0.147 10.98611 C ? A ? 57 CB 1
   ATOM 800 N C ALA A 104 ? -32.44331 -11.84624 -5.63604 0.323 11.46794 N ? A ? 57 N 1
   ATOM 801 CA C ALA A 104 ? -32.41212 -11.24782 -4.30873 0.323 10.57607 C ? A ? 57 CA 1
   ATOM 802 C C ALA A 104 ? -30.97747 -11.07592 -3.81477 0.323 10.72964 C ? A ? 57 C 1
   ATOM 803 O C ALA A 104 ? -30.63679 -10.02133 -3.26438 0.323 10.32314 O ? A ? 57 O 1
   ATOM 804 CB C ALA A 104 ? -33.25234 -12.08549 -3.34384 0.323 12.31484 C ? A ? 57 CB 1
   ATOM 805 N A ILE A 105 ? -30.00118 -12.06462 -4.04910 0.530 8.60253 N ? A ? 58 N 1
   ATOM 806 CA A ILE A 105 ? -28.60846 -11.92321 -3.65856 0.530 10.18351 C ? A ? 58 CA 1
   ATOM 807 C A ILE A 105 ? -27.98613 -10.78686 -4.42642 0.530 9.92792 C ? A ? 58 C 1
   ATOM 808 O A ILE A 105 ? -27.23959 -9.97577 -3.87115 0.530 10.55384 O ? A ? 58 O 1
   ATOM 809 CB A ILE A 105 ? -27.85702 -13.26115 -3.86497 0.530 8.49229 C ? A ? 58 CB 1
   ATOM 810 CG1 A ILE A 105 ? -28.16762 -14.18934 -2.72552 0.530 11.13112 C ? A ? 58 CG1 1
   ATOM 811 CG2 A ILE A 105 ? -26.35346 -13.07983 -4.01877 0.530 8.03283 C ? A ? 58 CG2 1
   ATOM 812 CD1 A ILE A 105 ? -27.99106 -15.60083 -3.13459 0.530 14.43492 C ? A ? 58 CD1 1
   ATOM 813 N B ILE A 105 ? -30.33820 -12.06041 -4.12550 0.147 9.66759 N ? A ? 58 N 1
   ATOM 814 CA B ILE A 105 ? -28.98814 -11.97259 -3.58651 0.147 10.01692 C ? A ? 58 CA 1
   ATOM 815 C B ILE A 105 ? -28.18745 -10.90451 -4.32545 0.147 10.08634 C ? A ? 58 C 1
   ATOM 816 O B ILE A 105 ? -27.40671 -10.16839 -3.71366 0.147 10.50666 O ? A ? 58 O 1
   ATOM 817 CB B ILE A 105 ? -28.32200 -13.36539 -3.61327 0.147 7.67652 C ? A ? 58 CB 1
   ATOM 818 CG1 B ILE A 105 ? -29.02579 -14.26449 -2.58876 0.147 9.39147 C ? A ? 58 CG1 1
   ATOM 819 CG2 B ILE A 105 ? -26.80420 -13.28108 -3.37285 0.147 8.58079 C ? A ? 58 CG2 1
   ATOM 820 CD1 B ILE A 105 ? -28.88064 -15.75646 -2.86204 0.147 9.98595 C ? A ? 58 CD1 1
   ATOM 821 N C ILE A 105 ? -30.10653 -12.06845 -4.04224 0.323 8.88898 N ? A ? 58 N 1
   ATOM 822 CA C ILE A 105 ? -28.74126 -11.93570 -3.55728 0.323 10.18872 C ? A ? 58 CA 1
   ATOM 823 C C ILE A 105 ? -28.01059 -10.86637 -4.35569 0.323 10.04175 C ? A ? 58 C 1
   ATOM 824 O C ILE A 105 ? -27.19644 -10.11872 -3.80383 0.323 10.63601 O ? A ? 58 O 1
   ATOM 825 CB C ILE A 105 ? -28.04567 -13.32077 -3.57564 0.323 7.28200 C ? A ? 58 CB 1
   ATOM 826 CG1 C ILE A 105 ? -28.74392 -14.23497 -2.56219 0.323 9.81857 C ? A ? 58 CG1 1
   ATOM 827 CG2 C ILE A 105 ? -26.50172 -13.20974 -3.35062 0.323 8.01284 C ? A ? 58 CG2 1
   ATOM 828 CD1 C ILE A 105 ? -28.90478 -15.68318 -3.07124 0.323 9.94689 C ? A ? 58 CD1 1
   ATOM 829 N A ALA A 106 ? -28.30247 -10.69688 -5.71310 0.530 8.90059 N ? A ? 59 N 1
   ATOM 830 CA A ALA A 106 ? -27.69059 -9.62113 -6.49796 0.530 9.95875 C ? A ? 59 CA 1
   ATOM 831 C A ALA A 106 ? -28.10621 -8.25037 -5.97845 0.530 11.89948 C ? A ? 59 C 1
   ATOM 832 O A ALA A 106 ? -27.36117 -7.27466 -6.16016 0.530 12.42394 O ? A ? 59 O 1
   ATOM 833 CB A ALA A 106 ? -28.06542 -9.75429 -7.97105 0.530 9.73205 C ? A ? 59 CB 1
   ATOM 834 N B ALA A 106 ? -28.40801 -10.75895 -5.63663 0.147 8.95171 N ? A ? 59 N 1
   ATOM 835 CA B ALA A 106 ? -27.65841 -9.75507 -6.39910 0.147 10.14293 C ? A ? 59 CA 1
   ATOM 836 C B ALA A 106 ? -27.96080 -8.34053 -5.92272 0.147 11.74717 C ? A ? 59 C 1
   ATOM 837 O B ALA A 106 ? -27.11368 -7.44264 -6.04617 0.147 12.43425 O ? A ? 59 O 1
   ATOM 838 CB B ALA A 106 ? -27.97461 -9.87101 -7.88795 0.147 9.91385 C ? A ? 59 CB 1
   ATOM 839 N C ALA A 106 ? -28.32601 -10.72742 -5.64522 0.323 8.93144 N ? A ? 59 N 1
   ATOM 840 CA C ALA A 106 ? -27.68121 -9.66514 -6.42489 0.323 10.08537 C ? A ? 59 CA 1
   ATOM 841 C C ALA A 106 ? -28.04990 -8.28575 -5.89385 0.323 11.75318 C ? A ? 59 C 1
   ATOM 842 O C ALA A 106 ? -27.23373 -7.35241 -5.95610 0.323 12.39263 O ? A ? 59 O 1
   ATOM 843 CB C ALA A 106 ? -28.06670 -9.77440 -7.89860 0.323 9.80312 C ? A ? 59 CB 1
   ATOM 844 N A ALA A 107 ? -29.31669 -8.14014 -5.42581 0.530 10.83755 N ? A ? 60 N 1
   ATOM 845 CA A ALA A 107 ? -29.82119 -6.88158 -4.84575 0.530 12.44399 C ? A ? 60 CA 1
   ATOM 846 C A ALA A 107 ? -29.46396 -6.71519 -3.37647 0.530 13.58392 C ? A ? 60 C 1
   ATOM 847 O A ALA A 107 ? -29.82218 -5.69116 -2.78145 0.530 13.76251 O ? A ? 60 O 1
   ATOM 848 CB A ALA A 107 ? -31.34591 -6.81095 -4.96771 0.530 15.32857 C ? A ? 60 CB 1
   ATOM 849 N B ALA A 107 ? -29.16964 -8.11114 -5.42348 0.147 11.05132 N ? A ? 60 N 1
   ATOM 850 CA B ALA A 107 ? -29.56773 -6.80707 -4.91098 0.147 12.65550 C ? A ? 60 CA 1
   ATOM 851 C B ALA A 107 ? -29.38972 -6.69053 -3.40368 0.147 13.51296 C ? A ? 60 C 1
   ATOM 852 O B ALA A 107 ? -29.75189 -5.65782 -2.82925 0.147 13.83127 O ? A ? 60 O 1
   ATOM 853 CB B ALA A 107 ? -31.02320 -6.52424 -5.28794 0.147 15.33725 C ? A ? 60 CB 1
   ATOM 854 N C ALA A 107 ? -29.28234 -8.12594 -5.41916 0.323 10.95555 N ? A ? 60 N 1
   ATOM 855 CA C ALA A 107 ? -29.75430 -6.85814 -4.86203 0.323 12.54780 C ? A ? 60 CA 1
   ATOM 856 C C ALA A 107 ? -29.46449 -6.71834 -3.37389 0.323 13.54486 C ? A ? 60 C 1
   ATOM 857 O C ALA A 107 ? -29.82964 -5.69519 -2.78230 0.323 13.79244 O ? A ? 60 O 1
   ATOM 858 CB C ALA A 107 ? -31.26018 -6.71530 -5.09256 0.323 15.48975 C ? A ? 60 CB 1
   ATOM 859 N . ALA A 108 ? -28.85625 -7.73095 -2.74940 1.000 11.35483 N ? A ? 61 N 1
   ATOM 860 CA . ALA A 108 ? -28.66805 -7.74896 -1.27611 1.000 11.94579 C ? A ? 61 CA 1
   ATOM 861 C . ALA A 108 ? -29.97933 -7.51671 -0.54107 1.000 16.65742 C ? A ? 61 C 1
   ATOM 862 O . ALA A 108 ? -30.06476 -6.68689 0.40726 1.000 16.83794 O ? A ? 61 O 1
   ATOM 863 CB . ALA A 108 ? -27.59559 -6.74799 -0.85456 1.000 15.08445 C ? A ? 61 CB 1
   ATOM 864 N A ARG A 109 ? -31.03193 -8.23629 -0.96373 0.626 11.67472 N ? A ? 62 N 1
   ATOM 865 CA A ARG A 109 ? -32.40493 -8.25869 -0.43344 0.626 11.73471 C ? A ? 62 CA 1
   ATOM 866 C A ARG A 109 ? -32.59457 -9.53504 0.39426 0.626 12.64687 C ? A ? 62 C 1
   ATOM 867 O A ARG A 109 ? -32.22635 -10.62085 -0.06167 0.626 12.36742 O ? A ? 62 O 1
   ATOM 868 CB A ARG A 109 ? -33.40347 -8.23645 -1.60332 0.626 15.92274 C ? A ? 62 CB 1
   ATOM 869 CG A ARG A 109 ? -34.76058 -7.74152 -1.25223 0.626 27.51267 C ? A ? 62 CG 1
   ATOM 870 CD A ARG A 109 ? -35.62549 -7.41464 -2.50393 0.626 22.95669 C ? A ? 62 CD 1
   ATOM 871 NE A ARG A 109 ? -35.64954 -8.47034 -3.54087 0.626 24.92644 N ? A ? 62 NE 1
   ATOM 872 CZ A ARG A 109 ? -35.23488 -8.32185 -4.79860 0.626 22.71078 C ? A ? 62 CZ 1
   ATOM 873 NH1 A ARG A 109 ? -34.76487 -7.16439 -5.24237 0.626 23.17571 N ? A ? 62 NH1 1
   ATOM 874 NH2 A ARG A 109 ? -35.33330 -9.34639 -5.64878 0.626 22.21333 N ? A ? 62 NH2 1
   ATOM 875 N B ARG A 109 ? -31.00467 -8.26434 -0.94096 0.374 11.69023 N ? A ? 62 N 1
   ATOM 876 CA B ARG A 109 ? -32.35223 -8.15813 -0.39934 0.374 11.76713 C ? A ? 62 CA 1
   ATOM 877 C B ARG A 109 ? -32.72137 -9.48868 0.24955 0.374 13.09615 C ? A ? 62 C 1
   ATOM 878 O B ARG A 109 ? -32.52726 -10.54234 -0.36893 0.374 11.68904 O ? A ? 62 O 1
   ATOM 879 CB B ARG A 109 ? -33.34648 -7.80813 -1.53240 0.374 17.90368 C ? A ? 62 CB 1
   ATOM 880 CG B ARG A 109 ? -34.63934 -8.54294 -1.45638 0.374 18.63927 C ? A ? 62 CG 1
   ATOM 881 CD B ARG A 109 ? -35.62514 -8.08429 -2.54445 0.374 24.11857 C ? A ? 62 CD 1
   ATOM 882 NE B ARG A 109 ? -35.52269 -8.86582 -3.78650 0.374 21.33408 N ? A ? 62 NE 1
   ATOM 883 CZ B ARG A 109 ? -34.97237 -8.41140 -4.90854 0.374 21.19051 C ? A ? 62 CZ 1
   ATOM 884 NH1 B ARG A 109 ? -34.41550 -7.21355 -4.96316 0.374 23.28862 N ? A ? 62 NH1 1
   ATOM 885 NH2 B ARG A 109 ? -35.01190 -9.16158 -6.01115 0.374 15.95865 N ? A ? 62 NH2 1
   ATOM 886 N A PRO A 110 ? -33.18194 -9.53845 1.58598 0.518 8.58024 N ? A ? 63 N 1
   ATOM 887 CA A PRO A 110 ? -33.48886 -10.81324 2.24814 0.518 9.77037 C ? A ? 63 CA 1
   ATOM 888 C A PRO A 110 ? -34.47989 -11.58379 1.40984 0.518 11.17278 C ? A ? 63 C 1
   ATOM 889 O A PRO A 110 ? -35.36449 -11.00492 0.78507 0.518 12.32612 O ? A ? 63 O 1
   ATOM 890 CB A PRO A 110 ? -34.13684 -10.40647 3.57884 0.518 12.68023 C ? A ? 63 CB 1
   ATOM 891 CG A PRO A 110 ? -33.79570 -8.96814 3.78869 0.518 11.43355 C ? A ? 63 CG 1
   ATOM 892 CD A PRO A 110 ? -33.50831 -8.35065 2.42550 0.518 11.13351 C ? A ? 63 CD 1
   ATOM 893 N B PRO A 110 ? -33.25846 -9.49082 1.46417 0.286 8.89189 N ? A ? 63 N 1
   ATOM 894 CA B PRO A 110 ? -33.57311 -10.75749 2.14730 0.286 10.12779 C ? A ? 63 CA 1
   ATOM 895 C B PRO A 110 ? -34.61995 -11.55073 1.38447 0.286 11.13969 C ? A ? 63 C 1
   ATOM 896 O B PRO A 110 ? -35.49548 -10.98600 0.73029 0.286 12.33186 O ? A ? 63 O 1
   ATOM 897 CB B PRO A 110 ? -34.12137 -10.30504 3.50488 0.286 12.63313 C ? A ? 63 CB 1
   ATOM 898 CG B PRO A 110 ? -34.57499 -8.86975 3.27391 0.286 8.21999 C ? A ? 63 CG 1
   ATOM 899 CD B PRO A 110 ? -33.65830 -8.29611 2.23741 0.286 11.09813 C ? A ? 63 CD 1
   ATOM 900 N C PRO A 110 ? -32.75697 -9.71296 1.73700 0.197 8.98236 N ? A ? 63 N 1
   ATOM 901 CA C PRO A 110 ? -33.30321 -10.93778 2.34312 0.197 9.94685 C ? A ? 63 CA 1
   ATOM 902 C C PRO A 110 ? -34.34607 -11.62209 1.46181 0.197 11.28144 C ? A ? 63 C 1
   ATOM 903 O C PRO A 110 ? -35.08896 -10.94112 0.76488 0.197 12.17016 O ? A ? 63 O 1
   ATOM 904 CB C PRO A 110 ? -33.94567 -10.43363 3.64253 0.197 12.56192 C ? A ? 63 CB 1
   ATOM 905 CG C PRO A 110 ? -33.20363 -9.16204 3.96453 0.197 12.56453 C ? A ? 63 CG 1
   ATOM 906 CD C PRO A 110 ? -32.81416 -8.54852 2.65232 0.197 12.16859 C ? A ? 63 CD 1
   ATOM 907 N A ILE A 111 ? -34.43686 -12.91245 1.54489 0.623 10.17198 N ? A ? 64 N 1
   ATOM 908 CA A ILE A 111 ? -35.37903 -13.75803 0.81929 0.623 10.50182 C ? A ? 64 CA 1
   ATOM 909 C A ILE A 111 ? -35.54900 -15.05582 1.58457 0.623 11.14423 C ? A ? 64 C 1
   ATOM 910 O A ILE A 111 ? -34.60426 -15.52144 2.22766 0.623 10.51742 O ? A ? 64 O 1
   ATOM 911 CB A ILE A 111 ? -34.88740 -14.04285 -0.62655 0.623 10.55151 C ? A ? 64 CB 1
   ATOM 912 CG1 A ILE A 111 ? -35.91154 -14.92777 -1.35225 0.623 11.68521 C ? A ? 64 CG1 1
   ATOM 913 CG2 A ILE A 111 ? -33.42102 -14.58671 -0.64208 0.623 11.89952 C ? A ? 64 CG2 1
   ATOM 914 CD1 A ILE A 111 ? -35.86260 -14.72117 -2.84439 0.623 11.18547 C ? A ? 64 CD1 1
   ATOM 915 N B ILE A 111 ? -34.58488 -12.87730 1.54504 0.319 10.34071 N ? A ? 64 N 1
   ATOM 916 CA B ILE A 111 ? -35.47405 -13.73835 0.76856 0.319 10.54183 C ? A ? 64 CA 1
   ATOM 917 C B ILE A 111 ? -35.64726 -15.05259 1.51164 0.319 11.00411 C ? A ? 64 C 1
   ATOM 918 O B ILE A 111 ? -34.72896 -15.51834 2.19251 0.319 10.53831 O ? A ? 64 O 1
   ATOM 919 CB B ILE A 111 ? -34.92024 -13.95247 -0.66627 0.319 10.71690 C ? A ? 64 CB 1
   ATOM 920 CG1 B ILE A 111 ? -35.82844 -14.88896 -1.47032 0.319 11.76433 C ? A ? 64 CG1 1
   ATOM 921 CG2 B ILE A 111 ? -33.46184 -14.43760 -0.64439 0.319 11.77473 C ? A ? 64 CG2 1
   ATOM 922 CD1 B ILE A 111 ? -35.37134 -15.04831 -2.90940 0.319 11.19938 C ? A ? 64 CD1 1
   ATOM 923 N C ILE A 111 ? -34.41405 -12.95344 1.53085 0.059 10.32782 N ? A ? 64 N 1
   ATOM 924 CA C ILE A 111 ? -35.40455 -13.72643 0.78558 0.059 10.60919 C ? A ? 64 CA 1
   ATOM 925 C C ILE A 111 ? -35.57089 -15.06923 1.48085 0.059 11.04169 C ? A ? 64 C 1
   ATOM 926 O C ILE A 111 ? -34.63377 -15.58374 2.09756 0.059 10.55512 O ? A ? 64 O 1
   ATOM 927 CB C ILE A 111 ? -34.98746 -13.89832 -0.69804 0.059 10.79116 C ? A ? 64 CB 1
   ATOM 928 CG1 C ILE A 111 ? -36.11754 -14.54284 -1.50528 0.059 11.50568 C ? A ? 64 CG1 1
   ATOM 929 CG2 C ILE A 111 ? -33.71561 -14.72758 -0.80610 0.059 11.43134 C ? A ? 64 CG2 1
   ATOM 930 CD1 C ILE A 111 ? -35.81281 -14.67553 -2.97969 0.059 11.34093 C ? A ? 64 CD1 1
   ATOM 931 N A GLN A 112 ? -36.74825 -15.63966 1.52907 0.619 8.60846 N ? A ? 65 N 1
   ATOM 932 CA A GLN A 112 ? -36.99939 -16.99251 2.04958 0.619 9.42958 C ? A ? 65 CA 1
   ATOM 933 C A GLN A 112 ? -37.67976 -17.81445 0.95582 0.619 12.97641 C ? A ? 65 C 1
   ATOM 934 O A GLN A 112 ? -38.56734 -17.31251 0.24152 0.619 13.06156 O ? A ? 65 O 1
   ATOM 935 CB A GLN A 112 ? -37.87096 -16.96734 3.31353 0.619 13.42202 C ? A ? 65 CB 1
   ATOM 936 CG A GLN A 112 ? -37.40348 -15.96023 4.39415 0.619 11.96465 C ? A ? 65 CG 1
   ATOM 937 CD A GLN A 112 ? -37.90888 -14.55154 4.12378 0.619 15.41285 C ? A ? 65 CD 1
   ATOM 938 OE1 A GLN A 112 ? -39.10829 -14.34223 3.85888 0.619 12.73777 O ? A ? 65 OE1 1
   ATOM 939 NE2 A GLN A 112 ? -36.98536 -13.57341 4.13471 0.619 12.91627 N ? A ? 65 NE2 1
   ATOM 940 N B GLN A 112 ? -36.83205 -15.65134 1.38747 0.309 9.00235 N ? A ? 65 N 1
   ATOM 941 CA B GLN A 112 ? -37.13768 -16.96089 1.96475 0.309 9.87080 C ? A ? 65 CA 1
   ATOM 942 C B GLN A 112 ? -37.79456 -17.83021 0.89813 0.309 12.92191 C ? A ? 65 C 1
   ATOM 943 O B GLN A 112 ? -38.74437 -17.38590 0.24188 0.309 12.77028 O ? A ? 65 O 1
   ATOM 944 CB B GLN A 112 ? -38.07581 -16.82394 3.17382 0.309 12.93362 C ? A ? 65 CB 1
   ATOM 945 CG B GLN A 112 ? -37.60055 -15.84195 4.25886 0.309 12.26360 C ? A ? 65 CG 1
   ATOM 946 CD B GLN A 112 ? -37.86815 -14.37765 3.90915 0.309 14.92258 C ? A ? 65 CD 1
   ATOM 947 OE1 B GLN A 112 ? -38.91123 -14.03397 3.33024 0.309 13.70474 O ? A ? 65 OE1 1
   ATOM 948 NE2 B GLN A 112 ? -36.91720 -13.50831 4.25277 0.309 12.89712 N ? A ? 65 NE2 1
   ATOM 949 N C GLN A 112 ? -36.77363 -15.63675 1.38492 0.072 9.14506 N ? A ? 65 N 1
   ATOM 950 CA C GLN A 112 ? -37.08678 -16.93999 1.96214 0.072 9.93748 C ? A ? 65 CA 1
   ATOM 951 C C GLN A 112 ? -37.74047 -17.80770 0.89668 0.072 12.85461 C ? A ? 65 C 1
   ATOM 952 O C GLN A 112 ? -38.70780 -17.38156 0.25753 0.072 12.82300 O ? A ? 65 O 1
   ATOM 953 CB C GLN A 112 ? -38.01863 -16.80681 3.17447 0.072 12.92657 C ? A ? 65 CB 1
   ATOM 954 CG C GLN A 112 ? -37.53161 -15.84280 4.25200 0.072 12.28784 C ? A ? 65 CG 1
   ATOM 955 CD C GLN A 112 ? -37.81036 -14.38671 3.91452 0.072 14.78943 C ? A ? 65 CD 1
   ATOM 956 OE1 C GLN A 112 ? -38.78714 -14.06656 3.23095 0.072 13.76730 O ? A ? 65 OE1 1
   ATOM 957 NE2 C GLN A 112 ? -36.94567 -13.49690 4.38795 0.072 12.97494 N ? A ? 65 NE2 1
   ATOM 958 N A GLU A 113 ? -37.23395 -19.06033 0.78315 0.577 10.76883 N ? A ? 66 N 1
   ATOM 959 CA A GLU A 113 ? -37.79082 -19.98001 -0.21275 0.577 10.99662 C ? A ? 66 CA 1
   ATOM 960 C A GLU A 113 ? -37.69392 -21.38843 0.36254 0.577 11.33089 C ? A ? 66 C 1
   ATOM 961 O A GLU A 113 ? -36.70697 -21.72634 1.02481 0.577 9.90485 O ? A ? 66 O 1
   ATOM 962 CB A GLU A 113 ? -37.03114 -19.98170 -1.56235 0.577 10.98790 C ? A ? 66 CB 1
   ATOM 963 CG A GLU A 113 ? -37.02358 -18.64244 -2.31051 0.577 11.10585 C ? A ? 66 CG 1
   ATOM 964 CD A GLU A 113 ? -38.38717 -18.33335 -2.96191 0.577 15.45255 C ? A ? 66 CD 1
   ATOM 965 OE1 A GLU A 113 ? -39.22140 -19.23965 -3.05174 0.577 12.95122 O ? A ? 66 OE1 1
   ATOM 966 OE2 A GLU A 113 ? -38.62252 -17.19061 -3.36417 0.577 13.70825 O ? A ? 66 OE2 1
   ATOM 967 N B GLU A 113 ? -37.29063 -19.05500 0.71310 0.321 10.85827 N ? A ? 66 N 1
   ATOM 968 CA B GLU A 113 ? -37.85745 -20.01366 -0.23749 0.321 10.97261 C ? A ? 66 CA 1
   ATOM 969 C B GLU A 113 ? -37.81060 -21.41497 0.37278 0.321 11.32557 C ? A ? 66 C 1
   ATOM 970 O B GLU A 113 ? -37.05666 -21.68180 1.31021 0.321 11.30373 O ? A ? 66 O 1
   ATOM 971 CB B GLU A 113 ? -37.09733 -20.04112 -1.58334 0.321 10.94974 C ? A ? 66 CB 1
   ATOM 972 CG B GLU A 113 ? -36.86156 -18.67437 -2.22286 0.321 11.04217 C ? A ? 66 CG 1
   ATOM 973 CD B GLU A 113 ? -38.09711 -18.11387 -2.91220 0.321 15.18985 C ? A ? 66 CD 1
   ATOM 974 OE1 B GLU A 113 ? -39.21086 -18.66655 -2.73260 0.321 12.44382 O ? A ? 66 OE1 1
   ATOM 975 OE2 B GLU A 113 ? -37.93574 -17.12943 -3.64567 0.321 13.28452 O ? A ? 66 OE2 1
   ATOM 976 N C GLU A 113 ? -37.21207 -19.01666 0.70144 0.102 10.89961 N ? A ? 66 N 1
   ATOM 977 CA C GLU A 113 ? -37.73497 -19.95151 -0.28758 0.102 11.03405 C ? A ? 66 CA 1
   ATOM 978 C C GLU A 113 ? -37.64567 -21.36810 0.25907 0.102 11.30954 C ? A ? 66 C 1
   ATOM 979 O C GLU A 113 ? -36.68276 -21.71367 0.94991 0.102 10.05191 O ? A ? 66 O 1
   ATOM 980 CB C GLU A 113 ? -36.96094 -19.88224 -1.61808 0.102 11.05576 C ? A ? 66 CB 1
   ATOM 981 CG C GLU A 113 ? -36.97859 -18.52471 -2.30841 0.102 11.20401 C ? A ? 66 CG 1
   ATOM 982 CD C GLU A 113 ? -38.27663 -18.25969 -3.05505 0.102 14.87614 C ? A ? 66 CD 1
   ATOM 983 OE1 C GLU A 113 ? -39.22114 -19.06819 -2.93904 0.102 12.79993 O ? A ? 66 OE1 1
   ATOM 984 OE2 C GLU A 113 ? -38.34538 -17.24091 -3.76464 0.102 13.22401 O ? A ? 66 OE2 1
   ATOM 985 N A ARG A 114 ? -38.67856 -22.23339 0.00493 0.571 10.69257 N ? A ? 67 N 1
   ATOM 986 CA A ARG A 114 ? -38.60718 -23.66937 0.21661 0.571 11.71401 C ? A ? 67 CA 1
   ATOM 987 C A ARG A 114 ? -38.02819 -24.26968 -1.06125 0.571 10.58097 C ? A ? 67 C 1
   ATOM 988 O A ARG A 114 ? -38.61889 -24.10975 -2.14189 0.571 10.38308 O ? A ? 67 O 1
   ATOM 989 CB A ARG A 114 ? -39.99342 -24.25744 0.53268 0.571 11.55194 C ? A ? 67 CB 1
   ATOM 990 CG A ARG A 114 ? -39.95709 -25.70888 1.01912 0.571 9.50842 C ? A ? 67 CG 1
   ATOM 991 CD A ARG A 114 ? -41.34618 -26.12788 1.58076 0.571 10.74553 C ? A ? 67 CD 1
   ATOM 992 NE A ARG A 114 ? -41.40113 -27.46137 2.17906 0.571 10.45861 N ? A ? 67 NE 1
   ATOM 993 CZ A ARG A 114 ? -41.76329 -28.58583 1.56670 0.571 10.46882 C ? A ? 67 CZ 1
   ATOM 994 NH1 A ARG A 114 ? -42.14256 -28.58069 0.30329 0.571 8.92493 N ? A ? 67 NH1 1
   ATOM 995 NH2 A ARG A 114 ? -41.83742 -29.72923 2.26859 0.571 11.12880 N ? A ? 67 NH2 1
   ATOM 996 N B ARG A 114 ? -38.58656 -22.33561 -0.22143 0.279 10.33291 N ? A ? 67 N 1
   ATOM 997 CA B ARG A 114 ? -38.55331 -23.75397 0.12381 0.279 11.66700 C ? A ? 67 CA 1
   ATOM 998 C B ARG A 114 ? -37.98634 -24.48277 -1.09578 0.279 10.15473 C ? A ? 67 C 1
   ATOM 999 O B ARG A 114 ? -38.70830 -24.71292 -2.07037 0.279 11.22601 O ? A ? 67 O 1
   ATOM 1000 CB B ARG A 114 ? -39.95255 -24.25268 0.49371 0.279 11.54585 C ? A ? 67 CB 1
   ATOM 1001 CG B ARG A 114 ? -40.01007 -25.71635 0.85371 0.279 9.73669 C ? A ? 67 CG 1
   ATOM 1002 CD B ARG A 114 ? -41.29757 -26.01194 1.62173 0.279 10.77375 C ? A ? 67 CD 1
   ATOM 1003 NE B ARG A 114 ? -41.35632 -27.37245 2.14638 0.279 10.41218 N ? A ? 67 NE 1
   ATOM 1004 CZ B ARG A 114 ? -41.89693 -28.41205 1.52490 0.279 11.02674 C ? A ? 67 CZ 1
   ATOM 1005 NH1 B ARG A 114 ? -42.43893 -28.28657 0.32343 0.279 8.81867 N ? A ? 67 NH1 1
   ATOM 1006 NH2 B ARG A 114 ? -41.93633 -29.59626 2.14389 0.279 11.57718 N ? A ? 67 NH2 1
   ATOM 1007 N C ARG A 114 ? -38.64468 -22.18809 -0.07521 0.150 10.74209 N ? A ? 67 N 1
   ATOM 1008 CA C ARG A 114 ? -38.61385 -23.61910 0.20004 0.150 11.61278 C ? A ? 67 CA 1
   ATOM 1009 C C ARG A 114 ? -38.08266 -24.31341 -1.04915 0.150 10.53206 C ? A ? 67 C 1
   ATOM 1010 O C ARG A 114 ? -38.78285 -24.39021 -2.06545 0.150 10.69984 O ? A ? 67 O 1
   ATOM 1011 CB C ARG A 114 ? -40.00283 -24.13110 0.57746 0.150 11.50609 C ? A ? 67 CB 1
   ATOM 1012 CG C ARG A 114 ? -40.05018 -25.62375 0.85803 0.150 9.77070 C ? A ? 67 CG 1
   ATOM 1013 CD C ARG A 114 ? -41.31886 -25.99325 1.62121 0.150 10.79083 C ? A ? 67 CD 1
   ATOM 1014 NE C ARG A 114 ? -41.35743 -27.40744 1.97783 0.150 10.42045 N ? A ? 67 NE 1
   ATOM 1015 CZ C ARG A 114 ? -41.92755 -28.35567 1.24612 0.150 11.05600 C ? A ? 67 CZ 1
   ATOM 1016 NH1 C ARG A 114 ? -42.54383 -28.06983 0.11128 0.150 8.64434 N ? A ? 67 NH1 1
   ATOM 1017 NH2 C ARG A 114 ? -41.89759 -29.61816 1.67618 0.150 12.39715 N ? A ? 67 NH2 1
   ATOM 1018 N A ILE A 115 ? -36.87328 -24.88956 -0.94984 0.625 9.03216 N ? A ? 68 N 1
   ATOM 1019 CA A ILE A 115 ? -36.13125 -25.38877 -2.11856 0.625 8.42930 C ? A ? 68 CA 1
   ATOM 1020 C A ILE A 115 ? -35.68782 -26.82916 -1.87358 0.625 10.05373 C ? A ? 68 C 1
   ATOM 1021 O A ILE A 115 ? -35.33162 -27.21527 -0.75468 0.625 9.41024 O ? A ? 68 O 1
   ATOM 1022 CB A ILE A 115 ? -34.94617 -24.43685 -2.46014 0.625 9.84652 C ? A ? 68 CB 1
   ATOM 1023 CG1 A ILE A 115 ? -34.26520 -24.69564 -3.84032 0.625 8.92980 C ? A ? 68 CG1 1
   ATOM 1024 CG2 A ILE A 115 ? -33.85108 -24.32380 -1.30086 0.625 10.76843 C ? A ? 68 CG2 1
   ATOM 1025 CD1 A ILE A 115 ? -33.41043 -23.54114 -4.42735 0.625 6.89128 C ? A ? 68 CD1 1
   ATOM 1026 N B ILE A 115 ? -36.69808 -24.80226 -1.06671 0.326 9.58700 N ? A ? 68 N 1
   ATOM 1027 CA B ILE A 115 ? -35.96472 -25.23416 -2.26853 0.326 8.18833 C ? A ? 68 CA 1
   ATOM 1028 C B ILE A 115 ? -35.52165 -26.68739 -2.12359 0.326 10.58299 C ? A ? 68 C 1
   ATOM 1029 O B ILE A 115 ? -35.05270 -27.10223 -1.06111 0.326 9.65300 O ? A ? 68 O 1
   ATOM 1030 CB B ILE A 115 ? -34.76400 -24.30223 -2.57222 0.326 10.34024 C ? A ? 68 CB 1
   ATOM 1031 CG1 B ILE A 115 ? -33.99447 -24.74560 -3.82164 0.326 8.26176 C ? A ? 68 CG1 1
   ATOM 1032 CG2 B ILE A 115 ? -33.73661 -24.20150 -1.40547 0.326 10.26468 C ? A ? 68 CG2 1
   ATOM 1033 CD1 B ILE A 115 ? -32.83076 -23.82750 -4.22508 0.326 6.22777 C ? A ? 68 CD1 1
   ATOM 1034 N C ILE A 115 ? -36.84572 -24.79523 -0.97987 0.049 9.26909 N ? A ? 68 N 1
   ATOM 1035 CA C ILE A 115 ? -36.12963 -25.30513 -2.14350 0.049 8.57799 C ? A ? 68 CA 1
   ATOM 1036 C C ILE A 115 ? -35.68270 -26.73582 -1.87071 0.049 10.04303 C ? A ? 68 C 1
   ATOM 1037 O C ILE A 115 ? -35.44311 -27.13077 -0.72480 0.049 9.46218 O ? A ? 68 O 1
   ATOM 1038 CB C ILE A 115 ? -34.92847 -24.39327 -2.50064 0.049 9.86708 C ? A ? 68 CB 1
   ATOM 1039 CG1 C ILE A 115 ? -34.34189 -24.73841 -3.87637 0.049 8.96067 C ? A ? 68 CG1 1
   ATOM 1040 CG2 C ILE A 115 ? -33.84945 -24.44962 -1.41593 0.049 10.33239 C ? A ? 68 CG2 1
   ATOM 1041 CD1 C ILE A 115 ? -33.19614 -23.83480 -4.31217 0.049 7.22066 C ? A ? 68 CD1 1
   ATOM 1042 N A LEU A 116 ? -35.72881 -27.63342 -2.93703 0.583 9.80880 N ? A ? 69 N 1
   ATOM 1043 CA A LEU A 116 ? -35.27227 -29.00768 -2.85760 0.583 11.07446 C ? A ? 69 CA 1
   ATOM 1044 C A LEU A 116 ? -33.76830 -29.02508 -3.03788 0.583 8.16821 C ? A ? 69 C 1
   ATOM 1045 O A LEU A 116 ? -33.23349 -28.44706 -4.01443 0.583 9.31933 O ? A ? 69 O 1
   ATOM 1046 CB A LEU A 116 ? -35.95466 -29.84791 -3.93561 0.583 8.55939 C ? A ? 69 CB 1
   ATOM 1047 CG A LEU A 116 ? -35.69287 -31.35192 -3.84775 0.583 10.47682 C ? A ? 69 CG 1
   ATOM 1048 CD1 A LEU A 116 ? -36.47285 -31.86369 -2.66807 0.583 10.22917 C ? A ? 69 CD1 1
   ATOM 1049 CD2 A LEU A 116 ? -36.13432 -32.09889 -5.11473 0.583 13.55315 C ? A ? 69 CD2 1
   ATOM 1050 N B LEU A 116 ? -35.65055 -27.45759 -3.20789 0.417 9.48302 N ? A ? 69 N 1
   ATOM 1051 CA B LEU A 116 ? -35.20458 -28.84789 -3.17230 0.417 10.99685 C ? A ? 69 CA 1
   ATOM 1052 C B LEU A 116 ? -33.68036 -28.93179 -3.17473 0.417 8.51902 C ? A ? 69 C 1
   ATOM 1053 O B LEU A 116 ? -33.02890 -28.39310 -4.08588 0.417 8.90708 O ? A ? 69 O 1
   ATOM 1054 CB B LEU A 116 ? -35.78199 -29.58877 -4.36778 0.417 9.95283 C ? A ? 69 CB 1
   ATOM 1055 CG B LEU A 116 ? -35.47324 -31.07907 -4.33253 0.417 9.98992 C ? A ? 69 CG 1
   ATOM 1056 CD1 B LEU A 116 ? -36.01392 -31.84993 -3.11261 0.417 9.76298 C ? A ? 69 CD1 1
   ATOM 1057 CD2 B LEU A 116 ? -36.05723 -31.65223 -5.62070 0.417 11.96988 C ? A ? 69 CD2 1
   ATOM 1058 N C LEU A 116 ? -35.58093 -27.51843 -2.94235 0.000 9.75916 N ? A ? 69 N 1
   ATOM 1059 CA C LEU A 116 ? -35.16514 -28.91225 -2.85696 0.000 10.65135 C ? A ? 69 CA 1
   ATOM 1060 C C LEU A 116 ? -33.65487 -29.00147 -3.04418 0.000 8.57392 C ? A ? 69 C 1
   ATOM 1061 O C LEU A 116 ? -33.12904 -28.59468 -4.08625 0.000 9.24464 O ? A ? 69 O 1
   ATOM 1062 CB C LEU A 116 ? -35.88812 -29.75239 -3.90930 0.000 9.01319 C ? A ? 69 CB 1
   ATOM 1063 CG C LEU A 116 ? -35.62544 -31.25952 -3.89330 0.000 10.49700 C ? A ? 69 CG 1
   ATOM 1064 CD1 C LEU A 116 ? -36.20443 -31.89094 -2.63676 0.000 10.32287 C ? A ? 69 CD1 1
   ATOM 1065 CD2 C LEU A 116 ? -36.19102 -31.91981 -5.14204 0.000 12.88328 C ? A ? 69 CD2 1
   ATOM 1066 N A ASN A 117 ? -33.07406 -29.59628 -2.05745 0.629 10.12860 N ? A ? 70 N 1
   ATOM 1067 CA A ASN A 117 ? -31.62682 -29.74582 -2.13344 0.629 8.11808 C ? A ? 70 CA 1
   ATOM 1068 C A ASN A 117 ? -31.31133 -31.23466 -2.03437 0.629 11.72944 C ? A ? 70 C 1
   ATOM 1069 O A ASN A 117 ? -32.21706 -32.06220 -1.82548 0.629 10.45048 O ? A ? 70 O 1
   ATOM 1070 CB A ASN A 117 ? -30.86859 -28.95128 -1.02164 0.629 9.58325 C ? A ? 70 CB 1
   ATOM 1071 CG A ASN A 117 ? -30.78454 -27.44565 -1.25812 0.629 9.98359 C ? A ? 70 CG 1
   ATOM 1072 OD1 A ASN A 117 ? -30.54250 -26.72375 -0.29967 0.629 9.28545 O ? A ? 70 OD1 1
   ATOM 1073 ND2 A ASN A 117 ? -30.97822 -26.95556 -2.50176 0.629 8.52904 N ? A ? 70 ND2 1
   ATOM 1074 N B ASN A 117 ? -33.10299 -29.57315 -2.14690 0.329 10.03254 N ? A ? 70 N 1
   ATOM 1075 CA B ASN A 117 ? -31.65219 -29.71948 -1.98721 0.329 8.24498 C ? A ? 70 CA 1
   ATOM 1076 C B ASN A 117 ? -31.31644 -31.20257 -1.80695 0.329 11.44775 C ? A ? 70 C 1
   ATOM 1077 O B ASN A 117 ? -32.20516 -32.03307 -1.58121 0.329 10.08886 O ? A ? 70 O 1
   ATOM 1078 CB B ASN A 117 ? -31.10224 -28.89402 -0.78161 0.329 9.27130 C ? A ? 70 CB 1
   ATOM 1079 CG B ASN A 117 ? -30.72979 -27.43032 -1.12643 0.329 10.04263 C ? A ? 70 CG 1
   ATOM 1080 OD1 B ASN A 117 ? -29.99846 -26.79419 -0.35118 0.329 7.01643 O ? A ? 70 OD1 1
   ATOM 1081 ND2 B ASN A 117 ? -31.24846 -26.88064 -2.23843 0.329 8.78790 N ? A ? 70 ND2 1
   ATOM 1082 N C ASN A 117 ? -32.96250 -29.52838 -2.04019 0.043 9.97267 N ? A ? 70 N 1
   ATOM 1083 CA C ASN A 117 ? -31.52153 -29.73858 -2.09403 0.043 8.46521 C ? A ? 70 CA 1
   ATOM 1084 C C ASN A 117 ? -31.21939 -31.22396 -1.92413 0.043 11.25628 C ? A ? 70 C 1
   ATOM 1085 O C ASN A 117 ? -32.12143 -32.05263 -1.77343 0.043 10.44080 O ? A ? 70 O 1
   ATOM 1086 CB C ASN A 117 ? -30.79592 -28.90752 -1.02878 0.043 9.57388 C ? A ? 70 CB 1
   ATOM 1087 CG C ASN A 117 ? -30.94712 -27.41763 -1.24737 0.043 9.81010 C ? A ? 70 CG 1
   ATOM 1088 OD1 C ASN A 117 ? -31.06231 -26.65135 -0.29358 0.043 9.30336 O ? A ? 70 OD1 1
   ATOM 1089 ND2 C ASN A 117 ? -30.95596 -26.99864 -2.50859 0.043 8.66183 N ? A ? 70 ND2 1
   ATOM 1090 N A TYR A 118 ? -30.00493 -31.53291 -2.11273 0.583 9.08428 N ? A ? 71 N 1
   ATOM 1091 CA A TYR A 118 ? -29.49768 -32.90110 -2.11504 0.583 10.05634 C ? A ? 71 CA 1
   ATOM 1092 C A TYR A 118 ? -28.32170 -33.05148 -1.16530 0.583 12.20862 C ? A ? 71 C 1
   ATOM 1093 O A TYR A 118 ? -27.35824 -32.27617 -1.23186 0.583 11.75064 O ? A ? 71 O 1
   ATOM 1094 CB A TYR A 118 ? -29.06592 -33.28421 -3.53121 0.583 11.65268 C ? A ? 71 CB 1
   ATOM 1095 CG A TYR A 118 ? -30.24076 -33.30313 -4.49975 0.583 10.57844 C ? A ? 71 CG 1
   ATOM 1096 CD1 A TYR A 118 ? -30.74397 -32.12948 -5.04586 0.583 10.71281 C ? A ? 71 CD1 1
   ATOM 1097 CD2 A TYR A 118 ? -30.81485 -34.51790 -4.88751 0.583 12.42762 C ? A ? 71 CD2 1
   ATOM 1098 CE1 A TYR A 118 ? -31.83337 -32.15300 -5.95255 0.583 12.87601 C ? A ? 71 CE1 1
   ATOM 1099 CE2 A TYR A 118 ? -31.85769 -34.56990 -5.77444 0.583 13.22761 C ? A ? 71 CE2 1
   ATOM 1100 CZ A TYR A 118 ? -32.37728 -33.40812 -6.32633 0.583 14.14840 C ? A ? 71 CZ 1
   ATOM 1101 OH A TYR A 118 ? -33.40821 -33.45388 -7.24291 0.583 14.18838 O ? A ? 71 OH 1
   ATOM 1102 N B TYR A 118 ? -30.01175 -31.52091 -1.87252 0.334 9.50414 N ? A ? 71 N 1
   ATOM 1103 CA B TYR A 118 ? -29.52652 -32.90074 -1.89340 0.334 10.29410 C ? A ? 71 CA 1
   ATOM 1104 C B TYR A 118 ? -28.35309 -33.08774 -0.93551 0.334 11.94307 C ? A ? 71 C 1
   ATOM 1105 O B TYR A 118 ? -27.43574 -32.26257 -0.88241 0.334 11.54924 O ? A ? 71 O 1
   ATOM 1106 CB B TYR A 118 ? -29.12347 -33.30658 -3.33620 0.334 11.69020 C ? A ? 71 CB 1
   ATOM 1107 CG B TYR A 118 ? -30.33974 -33.34708 -4.25442 0.334 10.72417 C ? A ? 71 CG 1
   ATOM 1108 CD1 B TYR A 118 ? -30.82046 -32.18646 -4.84953 0.334 10.93009 C ? A ? 71 CD1 1
   ATOM 1109 CD2 B TYR A 118 ? -31.01747 -34.54906 -4.49417 0.334 11.80934 C ? A ? 71 CD2 1
   ATOM 1110 CE1 B TYR A 118 ? -31.94864 -32.20146 -5.65316 0.334 12.12355 C ? A ? 71 CE1 1
   ATOM 1111 CE2 B TYR A 118 ? -32.14404 -34.58715 -5.32125 0.334 13.25146 C ? A ? 71 CE2 1
   ATOM 1112 CZ B TYR A 118 ? -32.60480 -33.41393 -5.89211 0.334 12.54709 C ? A ? 71 CZ 1
   ATOM 1113 OH B TYR A 118 ? -33.70008 -33.41304 -6.71359 0.334 13.68550 O ? A ? 71 OH 1
   ATOM 1114 N C TYR A 118 ? -29.92980 -31.55535 -1.95118 0.083 9.54206 N ? A ? 71 N 1
   ATOM 1115 CA C TYR A 118 ? -29.49101 -32.94065 -1.86870 0.083 10.34213 C ? A ? 71 CA 1
   ATOM 1116 C C TYR A 118 ? -28.29856 -33.04812 -0.93089 0.083 11.86147 C ? A ? 71 C 1
   ATOM 1117 O C TYR A 118 ? -27.46373 -32.14351 -0.85340 0.083 11.53032 O ? A ? 71 O 1
   ATOM 1118 CB C TYR A 118 ? -29.11738 -33.49476 -3.25264 0.083 11.61573 C ? A ? 71 CB 1
   ATOM 1119 CG C TYR A 118 ? -30.27151 -33.51901 -4.23430 0.083 10.96268 C ? A ? 71 CG 1
   ATOM 1120 CD1 C TYR A 118 ? -30.66747 -32.36595 -4.89700 0.083 10.85333 C ? A ? 71 CD1 1
   ATOM 1121 CD2 C TYR A 118 ? -30.95629 -34.69916 -4.50524 0.083 11.77857 C ? A ? 71 CD2 1
   ATOM 1122 CE1 C TYR A 118 ? -31.72004 -32.37527 -5.78442 0.083 12.56130 C ? A ? 71 CE1 1
   ATOM 1123 CE2 C TYR A 118 ? -32.01139 -34.72147 -5.40686 0.083 13.15103 C ? A ? 71 CE2 1
   ATOM 1124 CZ C TYR A 118 ? -32.38466 -33.55473 -6.04375 0.083 13.06097 C ? A ? 71 CZ 1
   ATOM 1125 OH C TYR A 118 ? -33.42001 -33.53971 -6.94418 0.083 14.21821 O ? A ? 71 OH 1
   ATOM 1126 N A ARG A 119 ? -28.38203 -34.07147 -0.31266 0.492 10.72286 N ? A ? 72 N 1
   ATOM 1127 CA A ARG A 119 ? -27.25924 -34.42583 0.52875 0.492 9.11966 C ? A ? 72 CA 1
   ATOM 1128 C A ARG A 119 ? -26.07452 -34.88590 -0.32821 0.492 11.46401 C ? A ? 72 C 1
   ATOM 1129 O A ARG A 119 ? -26.22691 -35.24069 -1.49520 0.492 13.07958 O ? A ? 72 O 1
   ATOM 1130 CB A ARG A 119 ? -27.67942 -35.53221 1.49634 0.492 11.22206 C ? A ? 72 CB 1
   ATOM 1131 CG A ARG A 119 ? -28.92737 -35.18723 2.29863 0.492 11.73152 C ? A ? 72 CG 1
   ATOM 1132 CD A ARG A 119 ? -28.87835 -36.00435 3.60094 0.492 13.31194 C ? A ? 72 CD 1
   ATOM 1133 NE A ARG A 119 ? -28.72710 -37.44132 3.30647 0.492 15.88398 N ? A ? 72 NE 1
   ATOM 1134 CZ A ARG A 119 ? -29.03075 -38.39044 4.18816 0.492 28.12703 C ? A ? 72 CZ 1
   ATOM 1135 NH1 A ARG A 119 ? -29.44946 -38.07920 5.40657 0.492 20.54077 N ? A ? 72 NH1 1
   ATOM 1136 NH2 A ARG A 119 ? -28.92581 -39.67666 3.82765 0.492 24.19891 N ? A ? 72 NH2 1
   ATOM 1137 N B ARG A 119 ? -28.38204 -34.17904 -0.17329 0.251 10.71404 N ? A ? 72 N 1
   ATOM 1138 CA B ARG A 119 ? -27.30080 -34.46000 0.75492 0.251 9.73621 C ? A ? 72 CA 1
   ATOM 1139 C B ARG A 119 ? -26.05715 -34.92541 0.00464 0.251 12.34152 C ? A ? 72 C 1
   ATOM 1140 O B ARG A 119 ? -26.08079 -35.14278 -1.20510 0.251 12.31021 O ? A ? 72 O 1
   ATOM 1141 CB B ARG A 119 ? -27.72011 -35.53029 1.76224 0.251 11.42477 C ? A ? 72 CB 1
   ATOM 1142 CG B ARG A 119 ? -28.80435 -35.09191 2.74215 0.251 12.72399 C ? A ? 72 CG 1
   ATOM 1143 CD B ARG A 119 ? -28.71632 -35.92093 4.04040 0.251 12.01011 C ? A ? 72 CD 1
   ATOM 1144 NE B ARG A 119 ? -28.80321 -37.36048 3.77914 0.251 21.59955 N ? A ? 72 NE 1
   ATOM 1145 CZ B ARG A 119 ? -29.87158 -38.11412 4.03993 0.251 20.30874 C ? A ? 72 CZ 1
   ATOM 1146 NH1 B ARG A 119 ? -30.94294 -37.61382 4.62641 0.251 20.36192 N ? A ? 72 NH1 1
   ATOM 1147 NH2 B ARG A 119 ? -29.86786 -39.40066 3.68753 0.251 16.84298 N ? A ? 72 NH2 1
   ATOM 1148 N C ARG A 119 ? -28.22556 -34.16602 -0.21567 0.257 10.75981 N ? A ? 72 N 1
   ATOM 1149 CA C ARG A 119 ? -27.08721 -34.42347 0.64555 0.257 9.78930 C ? A ? 72 CA 1
   ATOM 1150 C C ARG A 119 ? -25.89896 -34.88875 -0.19117 0.257 11.89064 C ? A ? 72 C 1
   ATOM 1151 O C ARG A 119 ? -26.00600 -35.11403 -1.39710 0.257 12.70403 O ? A ? 72 O 1
   ATOM 1152 CB C ARG A 119 ? -27.44369 -35.47091 1.69590 0.257 11.53912 C ? A ? 72 CB 1
   ATOM 1153 CG C ARG A 119 ? -28.78637 -35.23020 2.35002 0.257 12.19151 C ? A ? 72 CG 1
   ATOM 1154 CD C ARG A 119 ? -29.26688 -36.49132 3.06440 0.257 18.14103 C ? A ? 72 CD 1
   ATOM 1155 NE C ARG A 119 ? -30.35095 -36.21152 3.99537 0.257 15.52374 N ? A ? 72 NE 1
   ATOM 1156 CZ C ARG A 119 ? -31.63273 -36.09651 3.66721 0.257 14.91407 C ? A ? 72 CZ 1
   ATOM 1157 NH1 C ARG A 119 ? -32.04389 -36.22395 2.42106 0.257 21.54522 N ? A ? 72 NH1 1
   ATOM 1158 NH2 C ARG A 119 ? -32.52816 -35.83144 4.61892 0.257 15.14638 N ? A ? 72 NH2 1
   ATOM 1159 N A LYS A 120 ? -24.88538 -34.89074 0.28643 0.601 13.58841 N ? A ? 73 N 1
   ATOM 1160 CA A LYS A 120 ? -23.69148 -35.47510 -0.34220 0.601 14.76248 C ? A ? 73 CA 1
   ATOM 1161 C A LYS A 120 ? -23.96495 -36.81668 -1.00968 0.601 15.69789 C ? A ? 73 C 1
   ATOM 1162 O A LYS A 120 ? -23.51577 -37.08157 -2.13096 0.601 16.91565 O ? A ? 73 O 1
   ATOM 1163 CB A LYS A 120 ? -22.60734 -35.66916 0.73623 0.601 15.63135 C ? A ? 73 CB 1
   ATOM 1164 CG A LYS A 120 ? -21.29136 -36.24078 0.12181 0.601 17.01827 C ? A ? 73 CG 1
   ATOM 1165 CD A LYS A 120 ? -20.25532 -36.42636 1.18702 0.601 17.77435 C ? A ? 73 CD 1
   ATOM 1166 CE A LYS A 120 ? -19.00557 -37.10883 0.59237 0.601 24.94668 C ? A ? 73 CE 1
   ATOM 1167 NZ A LYS A 120 ? -18.04395 -37.31211 1.72351 0.601 26.81322 N ? A ? 73 NZ 1
   ATOM 1168 N B LYS A 120 ? -24.96337 -35.11672 0.75767 0.355 11.56619 N ? A ? 73 N 1
   ATOM 1169 CA B LYS A 120 ? -23.76489 -35.69715 0.14824 0.355 15.52847 C ? A ? 73 CA 1
   ATOM 1170 C B LYS A 120 ? -24.06080 -37.07067 -0.43379 0.355 13.62398 C ? A ? 73 C 1
   ATOM 1171 O B LYS A 120 ? -23.48481 -37.45504 -1.45880 0.355 15.47104 O ? A ? 73 O 1
   ATOM 1172 CB B LYS A 120 ? -22.61502 -35.78950 1.16138 0.355 13.19563 C ? A ? 73 CB 1
   ATOM 1173 CG B LYS A 120 ? -21.30055 -36.20242 0.45332 0.355 17.09089 C ? A ? 73 CG 1
   ATOM 1174 CD B LYS A 120 ? -20.14581 -36.32505 1.40062 0.355 18.18392 C ? A ? 73 CD 1
   ATOM 1175 CE B LYS A 120 ? -18.91171 -36.86678 0.66414 0.355 24.57670 C ? A ? 73 CE 1
   ATOM 1176 NZ B LYS A 120 ? -17.84628 -37.13607 1.66422 0.355 26.17995 N ? A ? 73 NZ 1
   ATOM 1177 N C LYS A 120 ? -24.76008 -35.06288 0.47438 0.043 13.00161 N ? A ? 73 N 1
   ATOM 1178 CA C LYS A 120 ? -23.56250 -35.60800 -0.16152 0.043 14.69551 C ? A ? 73 CA 1
   ATOM 1179 C C LYS A 120 ? -23.81609 -37.01458 -0.70196 0.043 15.01822 C ? A ? 73 C 1
   ATOM 1180 O C LYS A 120 ? -23.45012 -37.32950 -1.83482 0.043 16.27042 O ? A ? 73 O 1
   ATOM 1181 CB C LYS A 120 ? -22.39365 -35.63041 0.83010 0.043 15.31943 C ? A ? 73 CB 1
   ATOM 1182 CG C LYS A 120 ? -21.09375 -36.17178 0.23716 0.043 17.00447 C ? A ? 73 CG 1
   ATOM 1183 CD C LYS A 120 ? -19.95713 -36.12671 1.24473 0.043 18.57305 C ? A ? 73 CD 1
   ATOM 1184 CE C LYS A 120 ? -18.67776 -36.71445 0.65357 0.043 23.58685 C ? A ? 73 CE 1
   ATOM 1185 NZ C LYS A 120 ? -17.53971 -36.64599 1.61279 0.043 23.73453 N ? A ? 73 NZ 1
   ATOM 1186 N A ASP A 121 ? -24.64096 -37.70235 -0.28896 0.568 13.54114 N ? A ? 74 N 1
   ATOM 1187 CA A ASP A 121 ? -24.93632 -39.05478 -0.78715 0.568 16.60811 C ? A ? 74 CA 1
   ATOM 1188 C A ASP A 121 ? -26.08475 -39.08724 -1.79511 0.568 18.15146 C ? A ? 74 C 1
   ATOM 1189 O A ASP A 121 ? -26.43918 -40.15265 -2.31769 0.568 16.86733 O ? A ? 74 O 1
   ATOM 1190 CB A ASP A 121 ? -25.24560 -39.97605 0.39380 0.568 15.84162 C ? A ? 74 CB 1
   ATOM 1191 CG A ASP A 121 ? -26.67181 -39.77840 1.00793 0.568 18.02111 C ? A ? 74 CG 1
   ATOM 1192 OD1 A ASP A 121 ? -27.46242 -38.84287 0.64488 0.568 19.59581 O ? A ? 74 OD1 1
   ATOM 1193 OD2 A ASP A 121 ? -27.00438 -40.58262 1.92127 0.568 17.68840 O ? A ? 74 OD2 1
   ATOM 1194 N B ASP A 121 ? -24.98663 -37.79795 0.16327 0.432 11.95245 N ? A ? 74 N 1
   ATOM 1195 CA B ASP A 121 ? -25.31808 -39.12115 -0.34556 0.432 19.51768 C ? A ? 74 CA 1
   ATOM 1196 C B ASP A 121 ? -26.42751 -39.11007 -1.40546 0.432 14.64150 C ? A ? 74 C 1
   ATOM 1197 O B ASP A 121 ? -27.01999 -40.18618 -1.64054 0.432 17.63640 O ? A ? 74 O 1
   ATOM 1198 CB B ASP A 121 ? -25.69443 -40.04230 0.81633 0.432 17.70464 C ? A ? 74 CB 1
   ATOM 1199 CG B ASP A 121 ? -26.98656 -39.63531 1.53683 0.432 17.88087 C ? A ? 74 CG 1
   ATOM 1200 OD1 B ASP A 121 ? -27.68066 -38.67125 1.13663 0.432 13.09407 O ? A ? 74 OD1 1
   ATOM 1201 OD2 B ASP A 121 ? -27.31493 -40.32229 2.52941 0.432 19.97161 O ? A ? 74 OD2 1
   ATOM 1202 N . GLY A 122 ? -26.68169 -37.96054 -2.09472 1.000 18.18317 N ? A ? 75 N 1
   ATOM 1203 CA . GLY A 122 ? -27.68869 -37.89137 -3.14561 1.000 15.77571 C ? A ? 75 CA 1
   ATOM 1204 C . GLY A 122 ? -29.15919 -37.85675 -2.69161 1.000 9.37779 C ? A ? 75 C 1
   ATOM 1205 O . GLY A 122 ? -30.02976 -37.64693 -3.53353 1.000 17.52640 O ? A ? 75 O 1
   ATOM 1206 N A GLN A 123 ? -29.42595 -38.05358 -1.39901 0.404 14.71989 N ? A ? 76 N 1
   ATOM 1207 CA A GLN A 123 ? -30.79394 -38.06670 -0.89473 0.404 15.60882 C ? A ? 76 CA 1
   ATOM 1208 C A GLN A 123 ? -31.40599 -36.66507 -0.95797 0.404 13.27371 C ? A ? 76 C 1
   ATOM 1209 O A GLN A 123 ? -30.72803 -35.68636 -0.61313 0.404 14.98943 O ? A ? 76 O 1
   ATOM 1210 CB A GLN A 123 ? -30.82879 -38.55453 0.55135 0.404 16.51631 C ? A ? 76 CB 1
   ATOM 1211 CG A GLN A 123 ? -32.21555 -38.55716 1.15946 0.404 14.86962 C ? A ? 76 CG 1
   ATOM 1212 CD A GLN A 123 ? -32.27340 -39.30335 2.46591 0.404 20.21329 C ? A ? 76 CD 1
   ATOM 1213 OE1 A GLN A 123 ? -32.02762 -38.74181 3.53240 0.404 15.77956 O ? A ? 76 OE1 1
   ATOM 1214 NE2 A GLN A 123 ? -32.55081 -40.59918 2.38763 0.404 30.55104 N ? A ? 76 NE2 1
   ATOM 1215 N B GLN A 123 ? -29.43623 -38.00305 -1.43333 0.596 14.70228 N ? A ? 76 N 1
   ATOM 1216 CA B GLN A 123 ? -30.82862 -38.02857 -1.02056 0.596 15.78854 C ? A ? 76 CA 1
   ATOM 1217 C B GLN A 123 ? -31.43532 -36.61764 -0.98461 0.596 13.19101 C ? A ? 76 C 1
   ATOM 1218 O B GLN A 123 ? -30.89445 -35.72639 -0.27736 0.596 14.19125 O ? A ? 76 O 1
   ATOM 1219 CB B GLN A 123 ? -30.94666 -38.68791 0.34300 0.596 17.10675 C ? A ? 76 CB 1
   ATOM 1220 CG B GLN A 123 ? -30.67127 -40.21775 0.26741 0.596 20.55077 C ? A ? 76 CG 1
   ATOM 1221 CD B GLN A 123 ? -31.72987 -40.92210 -0.65789 0.596 32.70226 C ? A ? 76 CD 1
   ATOM 1222 OE1 B GLN A 123 ? -31.46547 -41.26511 -1.82678 0.596 25.58081 O ? A ? 76 OE1 1
   ATOM 1223 NE2 B GLN A 123 ? -32.93567 -41.07201 -0.12817 0.596 33.79003 N ? A ? 76 NE2 1
   ATOM 1224 N A PRO A 124 ? -32.68251 -36.53673 -1.33435 0.404 13.33554 N ? A ? 77 N 1
   ATOM 1225 CA A PRO A 124 ? -33.31058 -35.20856 -1.32572 0.404 10.32356 C ? A ? 77 CA 1
   ATOM 1226 C A PRO A 124 ? -33.68425 -34.76177 0.07248 0.404 13.52799 C ? A ? 77 C 1
   ATOM 1227 O A PRO A 124 ? -34.02387 -35.56192 0.95090 0.404 12.74429 O ? A ? 77 O 1
   ATOM 1228 CB A PRO A 124 ? -34.55972 -35.39322 -2.18752 0.404 10.57372 C ? A ? 77 CB 1
   ATOM 1229 CG A PRO A 124 ? -34.93944 -36.80483 -1.97517 0.404 11.83519 C ? A ? 77 CG 1
   ATOM 1230 CD A PRO A 124 ? -33.58266 -37.53434 -1.95506 0.404 16.79149 C ? A ? 77 CD 1
   ATOM 1231 N B PRO A 124 ? -32.57196 -36.39712 -1.66766 0.596 14.57028 N ? A ? 77 N 1
   ATOM 1232 CA B PRO A 124 ? -33.19561 -35.05393 -1.66787 0.596 11.56478 C ? A ? 77 CA 1
   ATOM 1233 C B PRO A 124 ? -33.77486 -34.69833 -0.32056 0.596 11.59575 C ? A ? 77 C 1
   ATOM 1234 O B PRO A 124 ? -34.17596 -35.56346 0.45290 0.596 12.37264 O ? A ? 77 O 1
   ATOM 1235 CB B PRO A 124 ? -34.31643 -35.14209 -2.71304 0.596 12.88712 C ? A ? 77 CB 1
   ATOM 1236 CG B PRO A 124 ? -34.60835 -36.67253 -2.85649 0.596 14.91556 C ? A ? 77 CG 1
   ATOM 1237 CD B PRO A 124 ? -33.30797 -37.37991 -2.50396 0.596 14.23386 C ? A ? 77 CD 1
   ATOM 1238 N A PHE A 125 ? -33.62226 -33.44320 0.28663 0.404 13.19916 N ? A ? 78 N 1
   ATOM 1239 CA A PHE A 125 ? -34.18064 -32.90625 1.51753 0.404 11.45789 C ? A ? 78 CA 1
   ATOM 1240 C A PHE A 125 ? -34.73467 -31.52441 1.23323 0.404 8.52191 C ? A ? 78 C 1
   ATOM 1241 O A PHE A 125 ? -34.14985 -30.76132 0.44608 0.404 10.76258 O ? A ? 78 O 1
   ATOM 1242 CB A PHE A 125 ? -33.15313 -32.84157 2.66560 0.404 10.57785 C ? A ? 78 CB 1
   ATOM 1243 CG A PHE A 125 ? -32.00082 -31.87786 2.43389 0.404 11.61408 C ? A ? 78 CG 1
   ATOM 1244 CD1 A PHE A 125 ? -30.85604 -32.27099 1.75154 0.404 12.18698 C ? A ? 78 CD1 1
   ATOM 1245 CD2 A PHE A 125 ? -32.04680 -30.58964 2.95978 0.404 10.25171 C ? A ? 78 CD2 1
   ATOM 1246 CE1 A PHE A 125 ? -29.78920 -31.39822 1.59012 0.404 10.36954 C ? A ? 78 CE1 1
   ATOM 1247 CE2 A PHE A 125 ? -31.00514 -29.70338 2.79115 0.404 13.18172 C ? A ? 78 CE2 1
   ATOM 1248 CZ A PHE A 125 ? -29.87457 -30.08592 2.08880 0.404 9.13426 C ? A ? 78 CZ 1
   ATOM 1249 N B PHE A 125 ? -33.81041 -33.38008 -0.03594 0.596 12.29098 N ? A ? 78 N 1
   ATOM 1250 CA B PHE A 125 ? -34.44872 -32.87637 1.17343 0.596 12.41345 C ? A ? 78 CA 1
   ATOM 1251 C B PHE A 125 ? -35.00492 -31.49554 0.84443 0.596 9.13405 C ? A ? 78 C 1
   ATOM 1252 O B PHE A 125 ? -34.45760 -30.77806 -0.00160 0.596 8.40285 O ? A ? 78 O 1
   ATOM 1253 CB B PHE A 125 ? -33.49217 -32.86116 2.41006 0.596 11.82937 C ? A ? 78 CB 1
   ATOM 1254 CG B PHE A 125 ? -32.36799 -31.82694 2.37242 0.596 11.77697 C ? A ? 78 CG 1
   ATOM 1255 CD1 B PHE A 125 ? -31.14581 -32.11797 1.77758 0.596 11.70047 C ? A ? 78 CD1 1
   ATOM 1256 CD2 B PHE A 125 ? -32.53253 -30.57644 3.00671 0.596 11.77598 C ? A ? 78 CD2 1
   ATOM 1257 CE1 B PHE A 125 ? -30.07903 -31.21333 1.82085 0.596 10.27461 C ? A ? 78 CE1 1
   ATOM 1258 CE2 B PHE A 125 ? -31.50569 -29.62368 3.03266 0.596 13.17808 C ? A ? 78 CE2 1
   ATOM 1259 CZ B PHE A 125 ? -30.26337 -29.91847 2.40905 0.596 9.53880 C ? A ? 78 CZ 1
   ATOM 1260 N A TRP A 126 ? -35.86611 -31.21218 1.86384 0.404 9.81732 N ? A ? 79 N 1
   ATOM 1261 CA A TRP A 126 ? -36.49524 -29.89193 1.74518 0.404 10.53709 C ? A ? 79 CA 1
   ATOM 1262 C A TRP A 126 ? -35.75557 -28.87371 2.61127 0.404 9.99295 C ? A ? 79 C 1
   ATOM 1263 O A TRP A 126 ? -35.52370 -29.11832 3.80098 0.404 11.12913 O ? A ? 79 O 1
   ATOM 1264 CB A TRP A 126 ? -37.98538 -29.99658 2.12510 0.404 10.38803 C ? A ? 79 CB 1
   ATOM 1265 CG A TRP A 126 ? -38.74676 -30.69933 1.03590 0.404 10.01376 C ? A ? 79 CG 1
   ATOM 1266 CD1 A TRP A 126 ? -39.20744 -32.00153 1.03945 0.404 12.71321 C ? A ? 79 CD1 1
   ATOM 1267 CD2 A TRP A 126 ? -39.07528 -30.16126 -0.25455 0.404 11.51522 C ? A ? 79 CD2 1
   ATOM 1268 NE1 A TRP A 126 ? -39.79958 -32.28563 -0.16710 0.404 11.45689 N ? A ? 79 NE1 1
   ATOM 1269 CE2 A TRP A 126 ? -39.73599 -31.18317 -0.97948 0.404 12.21572 C ? A ? 79 CE2 1
   ATOM 1270 CE3 A TRP A 126 ? -38.87518 -28.92169 -0.87013 0.404 12.48597 C ? A ? 79 CE3 1
   ATOM 1271 CZ2 A TRP A 126 ? -40.19252 -30.99759 -2.29388 0.404 10.68251 C ? A ? 79 CZ2 1
   ATOM 1272 CZ3 A TRP A 126 ? -39.35435 -28.74739 -2.18721 0.404 12.64844 C ? A ? 79 CZ3 1
   ATOM 1273 CH2 A TRP A 126 ? -40.00026 -29.77529 -2.87021 0.404 15.26218 C ? A ? 79 CH2 1
   ATOM 1274 N B TRP A 126 ? -36.13183 -31.14806 1.45204 0.596 8.41875 N ? A ? 79 N 1
   ATOM 1275 CA B TRP A 126 ? -36.66256 -29.77523 1.36419 0.596 9.57633 C ? A ? 79 CA 1
   ATOM 1276 C B TRP A 126 ? -35.99422 -28.84299 2.37727 0.596 9.96817 C ? A ? 79 C 1
   ATOM 1277 O B TRP A 126 ? -35.88907 -29.13138 3.57891 0.596 13.03507 O ? A ? 79 O 1
   ATOM 1278 CB B TRP A 126 ? -38.19602 -29.76202 1.59229 0.596 10.66502 C ? A ? 79 CB 1
   ATOM 1279 CG B TRP A 126 ? -38.91220 -30.30718 0.41237 0.596 9.20921 C ? A ? 79 CG 1
   ATOM 1280 CD1 B TRP A 126 ? -39.48096 -31.53699 0.29865 0.596 9.44928 C ? A ? 79 CD1 1
   ATOM 1281 CD2 B TRP A 126 ? -39.00839 -29.69958 -0.88191 0.596 9.13535 C ? A ? 79 CD2 1
   ATOM 1282 NE1 B TRP A 126 ? -39.96875 -31.72739 -0.97020 0.596 9.84484 N ? A ? 79 NE1 1
   ATOM 1283 CE2 B TRP A 126 ? -39.69996 -30.60803 -1.71656 0.596 11.05841 C ? A ? 79 CE2 1
   ATOM 1284 CE3 B TRP A 126 ? -38.58939 -28.45182 -1.40123 0.596 11.71952 C ? A ? 79 CE3 1
   ATOM 1285 CZ2 B TRP A 126 ? -39.97954 -30.34124 -3.05547 0.596 10.95044 C ? A ? 79 CZ2 1
   ATOM 1286 CZ3 B TRP A 126 ? -38.87597 -28.16728 -2.74399 0.596 13.69911 C ? A ? 79 CZ3 1
   ATOM 1287 CH2 B TRP A 126 ? -39.57028 -29.12404 -3.55621 0.596 11.12879 C ? A ? 79 CH2 1
   ATOM 1288 N A ASN A 127 ? -35.34678 -27.76706 1.98906 0.404 9.91556 N ? A ? 80 N 1
   ATOM 1289 CA A ASN A 127 ? -34.58382 -26.67598 2.63562 0.404 9.23451 C ? A ? 80 CA 1
   ATOM 1290 C A ASN A 127 ? -35.43444 -25.39273 2.66820 0.404 9.57745 C ? A ? 80 C 1
   ATOM 1291 O A ASN A 127 ? -35.44652 -24.61142 1.70574 0.404 7.22360 O ? A ? 80 O 1
   ATOM 1292 CB A ASN A 127 ? -33.24872 -26.45687 1.90301 0.404 10.08757 C ? A ? 80 CB 1
   ATOM 1293 CG A ASN A 127 ? -32.35954 -25.35306 2.55588 0.404 9.25118 C ? A ? 80 CG 1
   ATOM 1294 OD1 A ASN A 127 ? -32.83271 -24.49252 3.33259 0.404 8.81033 O ? A ? 80 OD1 1
   ATOM 1295 ND2 A ASN A 127 ? -31.07304 -25.36789 2.20847 0.404 11.35133 N ? A ? 80 ND2 1
   ATOM 1296 N B ASN A 127 ? -35.51820 -27.75071 1.87373 0.596 9.46233 N ? A ? 80 N 1
   ATOM 1297 CA B ASN A 127 ? -34.76889 -26.78341 2.67488 0.596 10.01816 C ? A ? 80 CA 1
   ATOM 1298 C B ASN A 127 ? -35.64284 -25.52739 2.77810 0.596 9.24139 C ? A ? 80 C 1
   ATOM 1299 O B ASN A 127 ? -35.96163 -24.89376 1.75945 0.596 8.35445 O ? A ? 80 O 1
   ATOM 1300 CB B ASN A 127 ? -33.41045 -26.57327 1.99960 0.596 9.51098 C ? A ? 80 CB 1
   ATOM 1301 CG B ASN A 127 ? -32.52484 -25.55656 2.72794 0.596 9.94703 C ? A ? 80 CG 1
   ATOM 1302 OD1 B ASN A 127 ? -32.95362 -24.91055 3.69972 0.596 10.71990 O ? A ? 80 OD1 1
   ATOM 1303 ND2 B ASN A 127 ? -31.30533 -25.39358 2.23077 0.596 11.37781 N ? A ? 80 ND2 1
   ATOM 1304 N A GLN A 128 ? -36.12006 -25.15961 3.79145 0.404 9.16310 N ? A ? 81 N 1
   ATOM 1305 CA A GLN A 128 ? -36.70622 -23.85313 4.08803 0.404 9.97589 C ? A ? 81 CA 1
   ATOM 1306 C A GLN A 128 ? -35.52433 -22.91939 4.37279 0.404 9.94796 C ? A ? 81 C 1
   ATOM 1307 O A GLN A 128 ? -34.93433 -22.92198 5.46308 0.404 10.53635 O ? A ? 81 O 1
   ATOM 1308 CB A GLN A 128 ? -37.69913 -23.93536 5.24458 0.404 13.82812 C ? A ? 81 CB 1
   ATOM 1309 CG A GLN A 128 ? -38.40007 -22.60208 5.52488 0.404 10.72359 C ? A ? 81 CG 1
   ATOM 1310 CD A GLN A 128 ? -39.12549 -22.03177 4.30864 0.404 16.87470 C ? A ? 81 CD 1
   ATOM 1311 OE1 A GLN A 128 ? -38.76698 -20.95345 3.80060 0.404 16.66247 O ? A ? 81 OE1 1
   ATOM 1312 NE2 A GLN A 128 ? -40.13498 -22.76499 3.81574 0.404 17.04449 N ? A ? 81 NE2 1
   ATOM 1313 N B GLN A 128 ? -36.07852 -25.21450 4.00325 0.596 9.37880 N ? A ? 81 N 1
   ATOM 1314 CA B GLN A 128 ? -36.81788 -23.98345 4.27504 0.596 9.68107 C ? A ? 81 CA 1
   ATOM 1315 C B GLN A 128 ? -35.72186 -22.94006 4.50257 0.596 9.86028 C ? A ? 81 C 1
   ATOM 1316 O B GLN A 128 ? -35.15523 -22.77265 5.60345 0.596 10.93484 O ? A ? 81 O 1
   ATOM 1317 CB B GLN A 128 ? -37.78623 -24.15377 5.44599 0.596 12.27745 C ? A ? 81 CB 1
   ATOM 1318 CG B GLN A 128 ? -38.51263 -22.84055 5.69886 0.596 11.83033 C ? A ? 81 CG 1
   ATOM 1319 CD B GLN A 128 ? -39.32442 -22.37910 4.49854 0.596 17.26759 C ? A ? 81 CD 1
   ATOM 1320 OE1 B GLN A 128 ? -40.13948 -23.14212 3.94392 0.596 17.57140 O ? A ? 81 OE1 1
   ATOM 1321 NE2 B GLN A 128 ? -39.05570 -21.14954 4.03703 0.596 18.55184 N ? A ? 81 NE2 1
   ATOM 1322 N A LEU A 129 ? -35.12887 -22.17173 3.35000 0.404 10.22666 N ? A ? 82 N 1
   ATOM 1323 CA A LEU A 129 ? -33.86461 -21.43485 3.34401 0.404 7.21296 C ? A ? 82 CA 1
   ATOM 1324 C A LEU A 129 ? -34.12570 -19.93167 3.42841 0.404 9.08315 C ? A ? 82 C 1
   ATOM 1325 O A LEU A 129 ? -34.89541 -19.37823 2.62307 0.404 10.65260 O ? A ? 82 O 1
   ATOM 1326 CB A LEU A 129 ? -33.09155 -21.72287 2.04639 0.404 9.32724 C ? A ? 82 CB 1
   ATOM 1327 CG A LEU A 129 ? -31.94672 -20.75497 1.72096 0.404 6.50350 C ? A ? 82 CG 1
   ATOM 1328 CD1 A LEU A 129 ? -30.76844 -21.04892 2.61655 0.404 7.04538 C ? A ? 82 CD1 1
   ATOM 1329 CD2 A LEU A 129 ? -31.55797 -20.91022 0.23478 0.404 7.65805 C ? A ? 82 CD2 1
   ATOM 1330 N B LEU A 129 ? -35.35893 -22.30339 3.39667 0.596 8.78606 N ? A ? 82 N 1
   ATOM 1331 CA B LEU A 129 ? -34.12700 -21.51112 3.30859 0.596 8.08027 C ? A ? 82 CA 1
   ATOM 1332 C B LEU A 129 ? -34.45319 -20.03114 3.47652 0.596 9.74733 C ? A ? 82 C 1
   ATOM 1333 O B LEU A 129 ? -35.40047 -19.52558 2.84785 0.596 9.86956 O ? A ? 82 O 1
   ATOM 1334 CB B LEU A 129 ? -33.50681 -21.70385 1.91448 0.596 8.01311 C ? A ? 82 CB 1
   ATOM 1335 CG B LEU A 129 ? -32.16329 -21.03037 1.59724 0.596 9.09557 C ? A ? 82 CG 1
   ATOM 1336 CD1 B LEU A 129 ? -31.08643 -21.38673 2.64312 0.596 7.46181 C ? A ? 82 CD1 1
   ATOM 1337 CD2 B LEU A 129 ? -31.74948 -21.48729 0.12685 0.596 7.15266 C ? A ? 82 CD2 1
   ATOM 1338 N A SER A 130 ? -33.51196 -19.27998 4.41617 0.404 8.00143 N ? A ? 83 N 1
   ATOM 1339 CA A SER A 130 ? -33.61945 -17.82901 4.57315 0.404 7.59112 C ? A ? 83 CA 1
   ATOM 1340 C A SER A 130 ? -32.22919 -17.20492 4.49676 0.404 8.52428 C ? A ? 83 C 1
   ATOM 1341 O A SER A 130 ? -31.35462 -17.50183 5.34130 0.404 8.18899 O ? A ? 83 O 1
   ATOM 1342 CB A SER A 130 ? -34.32960 -17.45994 5.87542 0.404 8.75804 C ? A ? 83 CB 1
   ATOM 1343 OG A SER A 130 ? -33.55035 -17.83103 6.98106 0.404 12.57332 O ? A ? 83 OG 1
   ATOM 1344 N B SER A 130 ? -33.65458 -19.33420 4.30802 0.596 7.83356 N ? A ? 83 N 1
   ATOM 1345 CA B SER A 130 ? -33.73272 -17.87660 4.40863 0.596 8.10961 C ? A ? 83 CA 1
   ATOM 1346 C B SER A 130 ? -32.33710 -17.27627 4.31474 0.596 7.75924 C ? A ? 83 C 1
   ATOM 1347 O B SER A 130 ? -31.35222 -17.79649 4.88520 0.596 9.48721 O ? A ? 83 O 1
   ATOM 1348 CB B SER A 130 ? -34.45025 -17.40695 5.69835 0.596 8.36529 C ? A ? 83 CB 1
   ATOM 1349 OG B SER A 130 ? -33.99147 -18.11804 6.80905 0.596 11.16173 O ? A ? 83 OG 1
   ATOM 1350 N A ILE A 131 ? -32.03786 -16.34866 3.48799 0.404 8.50631 N ? A ? 84 N 1
   ATOM 1351 CA A ILE A 131 ? -30.78677 -15.65660 3.17105 0.404 6.98027 C ? A ? 84 CA 1
   ATOM 1352 C A ILE A 131 ? -30.95213 -14.15755 3.43502 0.404 11.70681 C ? A ? 84 C 1
   ATOM 1353 O A ILE A 131 ? -31.79380 -13.50138 2.79831 0.404 9.35968 O ? A ? 84 O 1
   ATOM 1354 CB A ILE A 131 ? -30.38677 -15.83944 1.70245 0.404 8.81636 C ? A ? 84 CB 1
   ATOM 1355 CG1 A ILE A 131 ? -30.07189 -17.32051 1.38474 0.404 9.44175 C ? A ? 84 CG1 1
   ATOM 1356 CG2 A ILE A 131 ? -29.21390 -14.95327 1.36298 0.404 14.47085 C ? A ? 84 CG2 1
   ATOM 1357 CD1 A ILE A 131 ? -29.62262 -17.49128 -0.06001 0.404 7.13965 C ? A ? 84 CD1 1
   ATOM 1358 N B ILE A 131 ? -32.23561 -16.21229 3.55735 0.596 8.86826 N ? A ? 84 N 1
   ATOM 1359 CA B ILE A 131 ? -30.94075 -15.60211 3.32523 0.596 6.85704 C ? A ? 84 CA 1
   ATOM 1360 C B ILE A 131 ? -31.04831 -14.10635 3.60397 0.596 11.80737 C ? A ? 84 C 1
   ATOM 1361 O B ILE A 131 ? -32.10228 -13.49144 3.38992 0.596 9.81279 O ? A ? 84 O 1
   ATOM 1362 CB B ILE A 131 ? -30.48039 -15.84365 1.89167 0.596 8.37590 C ? A ? 84 CB 1
   ATOM 1363 CG1 B ILE A 131 ? -30.38566 -17.38756 1.67290 0.596 9.31062 C ? A ? 84 CG1 1
   ATOM 1364 CG2 B ILE A 131 ? -29.13926 -15.23353 1.65978 0.596 14.41026 C ? A ? 84 CG2 1
   ATOM 1365 CD1 B ILE A 131 ? -30.16551 -17.88331 0.19514 0.596 9.88610 C ? A ? 84 CD1 1
   ATOM 1366 N A SER A 132 ? -30.10259 -13.61062 4.31395 0.404 9.69619 N ? A ? 85 N 1
   ATOM 1367 CA A SER A 132 ? -30.06098 -12.18234 4.64301 0.404 11.71368 C ? A ? 85 CA 1
   ATOM 1368 C A SER A 132 ? -28.64648 -11.64026 4.49819 0.404 8.86494 C ? A ? 85 C 1
   ATOM 1369 O A SER A 132 ? -27.68224 -12.29083 4.94062 0.404 10.34149 O ? A ? 85 O 1
   ATOM 1370 CB A SER A 132 ? -30.53414 -11.92064 6.07668 0.404 13.60760 C ? A ? 85 CB 1
   ATOM 1371 OG A SER A 132 ? -31.85245 -12.34452 6.24029 0.404 21.75789 O ? A ? 85 OG 1
   ATOM 1372 N B SER A 132 ? -29.95266 -13.53319 4.10581 0.596 10.11378 N ? A ? 85 N 1
   ATOM 1373 CA B SER A 132 ? -29.94238 -12.08962 4.38794 0.596 11.95823 C ? A ? 85 CA 1
   ATOM 1374 C B SER A 132 ? -28.51408 -11.56072 4.33350 0.596 9.37065 C ? A ? 85 C 1
   ATOM 1375 O B SER A 132 ? -27.55901 -12.29992 4.63241 0.596 9.24169 O ? A ? 85 O 1
   ATOM 1376 CB B SER A 132 ? -30.60524 -11.79624 5.75190 0.596 14.87616 C ? A ? 85 CB 1
   ATOM 1377 OG B SER A 132 ? -30.02531 -12.51674 6.82226 0.596 25.50768 O ? A ? 85 OG 1
   ATOM 1378 N A PRO A 133 ? -28.48455 -10.44097 3.92275 0.404 10.99192 N ? A ? 86 N 1
   ATOM 1379 CA A PRO A 133 ? -27.16570 -9.78274 3.92065 0.404 9.64621 C ? A ? 86 CA 1
   ATOM 1380 C A PRO A 133 ? -26.83806 -9.23535 5.29636 0.404 8.72243 C ? A ? 86 C 1
   ATOM 1381 O A PRO A 133 ? -27.72521 -8.77838 6.02462 0.404 10.47053 O ? A ? 86 O 1
   ATOM 1382 CB A PRO A 133 ? -27.33097 -8.62439 2.92715 0.404 13.55097 C ? A ? 86 CB 1
   ATOM 1383 CG A PRO A 133 ? -28.79602 -8.63318 2.53020 0.404 13.08500 C ? A ? 86 CG 1
   ATOM 1384 CD A PRO A 133 ? -29.54674 -9.52753 3.45653 0.404 11.05881 C ? A ? 86 CD 1
   ATOM 1385 N B PRO A 133 ? -28.31721 -10.31224 3.89786 0.596 10.92858 N ? A ? 86 N 1
   ATOM 1386 CA B PRO A 133 ? -26.98644 -9.68781 3.98447 0.596 9.55676 C ? A ? 86 CA 1
   ATOM 1387 C B PRO A 133 ? -26.61354 -9.31059 5.41404 0.596 9.09885 C ? A ? 86 C 1
   ATOM 1388 O B PRO A 133 ? -27.46724 -9.08538 6.28985 0.596 13.06559 O ? A ? 86 O 1
   ATOM 1389 CB B PRO A 133 ? -27.14449 -8.41416 3.15289 0.596 11.73205 C ? A ? 86 CB 1
   ATOM 1390 CG B PRO A 133 ? -28.56586 -8.07454 3.39493 0.596 9.28274 C ? A ? 86 CG 1
   ATOM 1391 CD B PRO A 133 ? -29.28421 -9.38941 3.26590 0.596 10.50670 C ? A ? 86 CD 1
   ATOM 1392 N A VAL A 134 ? -25.55200 -9.32116 5.65529 0.404 10.16909 N ? A ? 87 N 1
   ATOM 1393 CA A VAL A 134 ? -24.96523 -8.60212 6.78662 0.404 9.93077 C ? A ? 87 CA 1
   ATOM 1394 C A VAL A 134 ? -24.39093 -7.29807 6.24443 0.404 9.09635 C ? A ? 87 C 1
   ATOM 1395 O A VAL A 134 ? -23.59723 -7.32069 5.29214 0.404 8.04136 O ? A ? 87 O 1
   ATOM 1396 CB A VAL A 134 ? -23.85188 -9.44704 7.45279 0.404 11.93199 C ? A ? 87 CB 1
   ATOM 1397 CG1 A VAL A 134 ? -23.06456 -8.57084 8.49042 0.404 10.83332 C ? A ? 87 CG1 1
   ATOM 1398 CG2 A VAL A 134 ? -24.39730 -10.82163 8.08572 0.404 10.85422 C ? A ? 87 CG2 1
   ATOM 1399 N B VAL A 134 ? -25.29593 -9.24106 5.63815 0.596 9.77433 N ? A ? 87 N 1
   ATOM 1400 CA B VAL A 134 ? -24.69278 -8.69242 6.85030 0.596 11.22716 C ? A ? 87 CA 1
   ATOM 1401 C B VAL A 134 ? -24.05851 -7.37494 6.44303 0.596 9.57794 C ? A ? 87 C 1
   ATOM 1402 O B VAL A 134 ? -23.17948 -7.37586 5.56637 0.596 9.73009 O ? A ? 87 O 1
   ATOM 1403 CB B VAL A 134 ? -23.62478 -9.65326 7.42517 0.596 9.81679 C ? A ? 87 CB 1
   ATOM 1404 CG1 B VAL A 134 ? -23.09813 -9.09443 8.76325 0.596 10.27855 C ? A ? 87 CG1 1
   ATOM 1405 CG2 B VAL A 134 ? -24.19705 -11.06533 7.70508 0.596 10.38708 C ? A ? 87 CG2 1
   ATOM 1406 N A ARG A 135 ? -24.78381 -6.16957 6.82798 0.404 10.53464 N ? A ? 88 N 1
   ATOM 1407 CA A ARG A 135 ? -24.21610 -4.88221 6.44228 0.404 12.99061 C ? A ? 88 CA 1
   ATOM 1408 C A ARG A 135 ? -23.49965 -4.26416 7.62025 0.404 11.22067 C ? A ? 88 C 1
   ATOM 1409 O A ARG A 135 ? -23.88206 -4.49776 8.77079 0.404 11.09472 O ? A ? 88 O 1
   ATOM 1410 CB A ARG A 135 ? -25.27590 -3.87299 5.98967 0.404 15.81194 C ? A ? 88 CB 1
   ATOM 1411 CG A ARG A 135 ? -25.82210 -4.11024 4.61051 0.404 10.64279 C ? A ? 88 CG 1
   ATOM 1412 CD A ARG A 135 ? -26.95857 -3.11474 4.29031 0.404 13.94015 C ? A ? 88 CD 1
   ATOM 1413 NE A ARG A 135 ? -27.83621 -3.67059 3.26899 0.404 26.53257 N ? A ? 88 NE 1
   ATOM 1414 CZ A ARG A 135 ? -27.58045 -3.60912 1.96755 0.404 21.71475 C ? A ? 88 CZ 1
   ATOM 1415 NH1 A ARG A 135 ? -26.50279 -2.99170 1.51461 0.404 22.25445 N ? A ? 88 NH1 1
   ATOM 1416 NH2 A ARG A 135 ? -28.41926 -4.18859 1.09935 0.404 14.40096 N ? A ? 88 NH2 1
   ATOM 1417 N B ARG A 135 ? -24.47698 -6.27871 7.07360 0.596 8.69295 N ? A ? 88 N 1
   ATOM 1418 CA B ARG A 135 ? -24.08738 -4.94491 6.64824 0.596 11.63696 C ? A ? 88 CA 1
   ATOM 1419 C B ARG A 135 ? -23.23180 -4.29797 7.72222 0.596 11.58783 C ? A ? 88 C 1
   ATOM 1420 O B ARG A 135 ? -23.44264 -4.53298 8.92040 0.596 12.82758 O ? A ? 88 O 1
   ATOM 1421 CB B ARG A 135 ? -25.34902 -4.09173 6.34160 0.596 16.02497 C ? A ? 88 CB 1
   ATOM 1422 CG B ARG A 135 ? -26.10844 -4.53688 5.05345 0.596 14.50201 C ? A ? 88 CG 1
   ATOM 1423 CD B ARG A 135 ? -27.40422 -3.64195 4.84262 0.596 17.93256 C ? A ? 88 CD 1
   ATOM 1424 NE B ARG A 135 ? -28.27427 -4.14862 3.77445 0.596 22.60130 N ? A ? 88 NE 1
   ATOM 1425 CZ B ARG A 135 ? -28.06040 -3.85537 2.49357 0.596 14.83620 C ? A ? 88 CZ 1
   ATOM 1426 NH1 B ARG A 135 ? -27.05889 -3.05872 2.14254 0.596 19.62078 N ? A ? 88 NH1 1
   ATOM 1427 NH2 B ARG A 135 ? -28.88433 -4.32368 1.55824 0.596 21.11356 N ? A ? 88 NH2 1
   ATOM 1428 N A ASP A 136 ? -22.48410 -3.44415 7.32135 0.404 11.72326 N ? A ? 89 N 1
   ATOM 1429 CA A ASP A 136 ? -21.85427 -2.61672 8.34481 0.404 11.82293 C ? A ? 89 CA 1
   ATOM 1430 C A ASP A 136 ? -22.64662 -1.30707 8.52900 0.404 12.54019 C ? A ? 89 C 1
   ATOM 1431 O A ASP A 136 ? -23.75030 -1.12846 8.00203 0.404 11.85790 O ? A ? 89 O 1
   ATOM 1432 CB A ASP A 136 ? -20.37220 -2.39624 8.02288 0.404 9.73408 C ? A ? 89 CB 1
   ATOM 1433 CG A ASP A 136 ? -20.11616 -1.46061 6.83155 0.404 14.96075 C ? A ? 89 CG 1
   ATOM 1434 OD1 A ASP A 136 ? -21.04671 -0.73318 6.38523 0.404 12.60669 O ? A ? 89 OD1 1
   ATOM 1435 OD2 A ASP A 136 ? -18.95743 -1.47593 6.35399 0.404 17.32056 O ? A ? 89 OD2 1
   ATOM 1436 N B ASP A 136 ? -22.22656 -3.53028 7.30772 0.596 10.07203 N ? A ? 89 N 1
   ATOM 1437 CA B ASP A 136 ? -21.65599 -2.62256 8.28670 0.596 11.70973 C ? A ? 89 CA 1
   ATOM 1438 C B ASP A 136 ? -22.48528 -1.32880 8.36025 0.596 12.84651 C ? A ? 89 C 1
   ATOM 1439 O B ASP A 136 ? -23.46690 -1.14105 7.63544 0.596 12.20731 O ? A ? 89 O 1
   ATOM 1440 CB B ASP A 136 ? -20.17983 -2.36786 7.99625 0.596 9.65231 C ? A ? 89 CB 1
   ATOM 1441 CG B ASP A 136 ? -19.91411 -1.54796 6.73312 0.596 14.82839 C ? A ? 89 CG 1
   ATOM 1442 OD1 B ASP A 136 ? -20.81460 -0.80100 6.26109 0.596 14.05462 O ? A ? 89 OD1 1
   ATOM 1443 OD2 B ASP A 136 ? -18.77176 -1.68218 6.23470 0.596 16.10688 O ? A ? 89 OD2 1
   ATOM 1444 N A GLU A 137 ? -22.09335 -0.36542 9.30573 0.404 14.12033 N ? A ? 90 N 1
   ATOM 1445 CA A GLU A 137 ? -22.84649 0.85513 9.56351 0.404 13.87209 C ? A ? 90 CA 1
   ATOM 1446 C A GLU A 137 ? -22.69632 1.89833 8.45789 0.404 12.47640 C ? A ? 90 C 1
   ATOM 1447 O A GLU A 137 ? -23.40167 2.91875 8.49177 0.404 17.22511 O ? A ? 90 O 1
   ATOM 1448 CB A GLU A 137 ? -22.44094 1.42574 10.92566 0.404 13.50908 C ? A ? 90 CB 1
   ATOM 1449 CG A GLU A 137 ? -22.84858 0.48012 12.06145 0.404 16.16049 C ? A ? 90 CG 1
   ATOM 1450 CD A GLU A 137 ? -22.57391 1.08257 13.43873 0.404 18.84912 C ? A ? 90 CD 1
   ATOM 1451 OE1 A GLU A 137 ? -22.83750 2.28752 13.58602 0.404 27.82796 O ? A ? 90 OE1 1
   ATOM 1452 OE2 A GLU A 137 ? -22.07688 0.38890 14.34838 0.404 16.29010 O ? A ? 90 OE2 1
   ATOM 1453 N B GLU A 137 ? -22.08620 -0.41586 9.26552 0.596 14.22078 N ? A ? 90 N 1
   ATOM 1454 CA B GLU A 137 ? -22.98159 0.69712 9.57029 0.596 13.74147 C ? A ? 90 CA 1
   ATOM 1455 C B GLU A 137 ? -23.09922 1.69257 8.41839 0.596 15.95138 C ? A ? 90 C 1
   ATOM 1456 O B GLU A 137 ? -24.03723 2.50993 8.43463 0.596 18.25495 O ? A ? 90 O 1
   ATOM 1457 CB B GLU A 137 ? -22.51585 1.38062 10.86133 0.596 13.63121 C ? A ? 90 CB 1
   ATOM 1458 CG B GLU A 137 ? -22.89287 0.50970 12.05804 0.596 16.12845 C ? A ? 90 CG 1
   ATOM 1459 CD B GLU A 137 ? -22.41120 1.11977 13.38519 0.596 18.92907 C ? A ? 90 CD 1
   ATOM 1460 OE1 B GLU A 137 ? -22.65726 2.33412 13.55453 0.596 28.47061 O ? A ? 90 OE1 1
   ATOM 1461 OE2 B GLU A 137 ? -21.77936 0.43620 14.22889 0.596 14.99800 O ? A ? 90 OE2 1
   ATOM 1462 N A THR A 138 ? -21.83332 1.68012 7.48091 0.404 16.27308 N ? A ? 91 N 1
   ATOM 1463 CA A THR A 138 ? -21.81985 2.53890 6.29681 0.404 14.29447 C ? A ? 91 CA 1
   ATOM 1464 C A THR A 138 ? -22.61400 1.93907 5.14577 0.404 15.93573 C ? A ? 91 C 1
   ATOM 1465 O A THR A 138 ? -22.68821 2.54256 4.07344 0.404 12.56864 O ? A ? 91 O 1
   ATOM 1466 CB A THR A 138 ? -20.39156 2.82171 5.86200 0.404 16.19070 C ? A ? 91 CB 1
   ATOM 1467 OG1 A THR A 138 ? -19.79981 1.60707 5.38263 0.404 27.66902 O ? A ? 91 OG1 1
   ATOM 1468 CG2 A THR A 138 ? -19.59381 3.33007 7.03895 0.404 18.77456 C ? A ? 91 CG2 1
   ATOM 1469 N B THR A 138 ? -22.16407 1.68069 7.48163 0.596 13.93776 N ? A ? 91 N 1
   ATOM 1470 CA B THR A 138 ? -22.26135 2.49039 6.25048 0.596 16.38618 C ? A ? 91 CA 1
   ATOM 1471 C B THR A 138 ? -23.28805 1.91462 5.27964 0.596 19.06761 C ? A ? 91 C 1
   ATOM 1472 O B THR A 138 ? -23.59836 2.55227 4.26989 0.596 20.39159 O ? A ? 91 O 1
   ATOM 1473 CB B THR A 138 ? -20.89578 2.62105 5.55656 0.596 19.18210 C ? A ? 91 CB 1
   ATOM 1474 OG1 B THR A 138 ? -20.60870 1.41774 4.80508 0.596 24.66359 O ? A ? 91 OG1 1
   ATOM 1475 CG2 B THR A 138 ? -19.75906 2.92126 6.54788 0.596 21.23834 C ? A ? 91 CG2 1
   ATOM 1476 N A GLY A 139 ? -23.18632 0.74877 5.33540 0.404 15.26614 N ? A ? 92 N 1
   ATOM 1477 CA A GLY A 139 ? -24.06262 0.14890 4.35372 0.404 13.20309 C ? A ? 92 CA 1
   ATOM 1478 C A GLY A 139 ? -23.41169 -0.88992 3.47949 0.404 13.66197 C ? A ? 92 C 1
   ATOM 1479 O A GLY A 139 ? -24.08804 -1.44760 2.60046 0.404 13.30216 O ? A ? 92 O 1
   ATOM 1480 N B GLY A 139 ? -23.81989 0.71150 5.56483 0.596 15.13706 N ? A ? 92 N 1
   ATOM 1481 CA B GLY A 139 ? -24.67767 -0.02297 4.65010 0.596 13.76694 C ? A ? 92 CA 1
   ATOM 1482 C B GLY A 139 ? -23.96293 -1.01001 3.73426 0.596 12.10569 C ? A ? 92 C 1
   ATOM 1483 O B GLY A 139 ? -24.64493 -1.72948 2.99733 0.596 16.39716 O ? A ? 92 O 1
   ATOM 1484 N A ASN A 140 ? -22.11381 -1.10886 3.62044 0.404 13.83452 N ? A ? 93 N 1
   ATOM 1485 CA A ASN A 140 ? -21.45954 -2.08268 2.75288 0.404 10.68107 C ? A ? 93 CA 1
   ATOM 1486 C A ASN A 140 ? -21.75957 -3.48327 3.25801 0.404 12.33183 C ? A ? 93 C 1
   ATOM 1487 O A ASN A 140 ? -21.63196 -3.77040 4.46054 0.404 10.94012 O ? A ? 93 O 1
   ATOM 1488 CB A ASN A 140 ? -19.96304 -1.83094 2.70409 0.404 15.57670 C ? A ? 93 CB 1
   ATOM 1489 CG A ASN A 140 ? -19.65504 -0.37438 2.44158 0.404 16.14036 C ? A ? 93 CG 1
   ATOM 1490 OD1 A ASN A 140 ? -18.90998 0.25496 3.19399 0.404 30.51354 O ? A ? 93 OD1 1
   ATOM 1491 ND2 A ASN A 140 ? -20.29149 0.18675 1.43879 0.404 19.35500 N ? A ? 93 ND2 1
   ATOM 1492 N B ASN A 140 ? -22.63598 -0.98432 3.67260 0.596 12.09313 N ? A ? 93 N 1
   ATOM 1493 CA B ASN A 140 ? -21.84472 -1.94778 2.89714 0.596 14.00345 C ? A ? 93 CA 1
   ATOM 1494 C B ASN A 140 ? -22.17963 -3.38369 3.28527 0.596 14.27821 C ? A ? 93 C 1
   ATOM 1495 O B ASN A 140 ? -22.42555 -3.68180 4.45676 0.596 10.54076 O ? A ? 93 O 1
   ATOM 1496 CB B ASN A 140 ? -20.38414 -1.65714 3.22232 0.596 13.00846 C ? A ? 93 CB 1
   ATOM 1497 CG B ASN A 140 ? -19.44038 -2.51776 2.50355 0.596 21.78256 C ? A ? 93 CG 1
   ATOM 1498 OD1 B ASN A 140 ? -19.40084 -2.51575 1.26559 0.596 30.67252 O ? A ? 93 OD1 1
   ATOM 1499 ND2 B ASN A 140 ? -18.60141 -3.24429 3.26311 0.596 27.97165 N ? A ? 93 ND2 1
   ATOM 1500 N A VAL A 141 ? -22.22539 -4.32335 2.33617 0.404 12.17226 N ? A ? 94 N 1
   ATOM 1501 CA A VAL A 141 ? -22.48972 -5.73875 2.60702 0.404 9.05526 C ? A ? 94 CA 1
   ATOM 1502 C A VAL A 141 ? -21.17081 -6.43021 2.90715 0.404 11.91574 C ? A ? 94 C 1
   ATOM 1503 O A VAL A 141 ? -20.25500 -6.47310 2.07643 0.404 12.77600 O ? A ? 94 O 1
   ATOM 1504 CB A VAL A 141 ? -23.22678 -6.41142 1.43035 0.404 11.01106 C ? A ? 94 CB 1
   ATOM 1505 CG1 A VAL A 141 ? -23.47665 -7.89007 1.76054 0.404 11.81641 C ? A ? 94 CG1 1
   ATOM 1506 CG2 A VAL A 141 ? -24.54902 -5.70094 1.08734 0.404 15.41338 C ? A ? 94 CG2 1
   ATOM 1507 N B VAL A 141 ? -22.12571 -4.28724 2.31324 0.596 12.10772 N ? A ? 94 N 1
   ATOM 1508 CA B VAL A 141 ? -22.43608 -5.70638 2.55578 0.596 8.96933 C ? A ? 94 CA 1
   ATOM 1509 C B VAL A 141 ? -21.13572 -6.45508 2.78370 0.596 12.00244 C ? A ? 94 C 1
   ATOM 1510 O B VAL A 141 ? -20.24845 -6.48643 1.92566 0.596 13.16544 O ? A ? 94 O 1
   ATOM 1511 CB B VAL A 141 ? -23.26964 -6.31912 1.40544 0.596 10.87485 C ? A ? 94 CB 1
   ATOM 1512 CG1 B VAL A 141 ? -23.54299 -7.80052 1.69881 0.596 11.93197 C ? A ? 94 CG1 1
   ATOM 1513 CG2 B VAL A 141 ? -24.61986 -5.58966 1.24709 0.596 15.70025 C ? A ? 94 CG2 1
   ATOM 1514 N A VAL A 142 ? -21.06074 -6.95532 4.11477 0.404 9.55058 N ? A ? 95 N 1
   ATOM 1515 CA A VAL A 142 ? -19.86465 -7.63472 4.57011 0.404 10.98778 C ? A ? 95 CA 1
   ATOM 1516 C A VAL A 142 ? -19.93809 -9.13185 4.26749 0.404 12.04638 C ? A ? 95 C 1
   ATOM 1517 O A VAL A 142 ? -18.90653 -9.76713 4.05197 0.404 11.74680 O ? A ? 95 O 1
   ATOM 1518 CB A VAL A 142 ? -19.69663 -7.35268 6.07846 0.404 11.80364 C ? A ? 95 CB 1
   ATOM 1519 CG1 A VAL A 142 ? -18.88246 -8.39666 6.80953 0.404 17.14403 C ? A ? 95 CG1 1
   ATOM 1520 CG2 A VAL A 142 ? -19.07726 -5.93143 6.24978 0.404 12.22885 C ? A ? 95 CG2 1
   ATOM 1521 N B VAL A 142 ? -21.01793 -7.03403 3.96616 0.596 8.74356 N ? A ? 95 N 1
   ATOM 1522 CA B VAL A 142 ? -19.82444 -7.70378 4.44566 0.596 11.15022 C ? A ? 95 CA 1
   ATOM 1523 C B VAL A 142 ? -19.92582 -9.21784 4.24868 0.596 11.95740 C ? A ? 95 C 1
   ATOM 1524 O B VAL A 142 ? -18.88874 -9.89422 4.22925 0.596 11.83360 O ? A ? 95 O 1
   ATOM 1525 CB B VAL A 142 ? -19.62730 -7.38198 5.94445 0.596 11.63342 C ? A ? 95 CB 1
   ATOM 1526 CG1 B VAL A 142 ? -18.37063 -8.01110 6.55339 0.596 18.87948 C ? A ? 95 CG1 1
   ATOM 1527 CG2 B VAL A 142 ? -19.65667 -5.80449 6.14147 0.596 14.48368 C ? A ? 95 CG2 1
   ATOM 1528 N A ALA A 143 ? -21.13587 -9.68893 4.20122 0.404 9.90211 N ? A ? 96 N 1
   ATOM 1529 CA A ALA A 143 ? -21.28793 -11.14069 4.06734 0.404 9.10288 C ? A ? 96 CA 1
   ATOM 1530 C A ALA A 143 ? -22.76401 -11.40124 3.80244 0.404 8.77919 C ? A ? 96 C 1
   ATOM 1531 O A ALA A 143 ? -23.61001 -10.51674 3.95864 0.404 9.94820 O ? A ? 96 O 1
   ATOM 1532 CB A ALA A 143 ? -20.79294 -11.87407 5.34621 0.404 8.34711 C ? A ? 96 CB 1
   ATOM 1533 N B ALA A 143 ? -21.13029 -9.75703 4.15170 0.596 10.00179 N ? A ? 96 N 1
   ATOM 1534 CA B ALA A 143 ? -21.31076 -11.21758 4.06930 0.596 8.94904 C ? A ? 96 CA 1
   ATOM 1535 C B ALA A 143 ? -22.78866 -11.47087 3.79907 0.596 8.78403 C ? A ? 96 C 1
   ATOM 1536 O B ALA A 143 ? -23.62213 -10.56214 3.87168 0.596 9.95172 O ? A ? 96 O 1
   ATOM 1537 CB B ALA A 143 ? -20.84211 -11.91916 5.39531 0.596 8.23639 C ? A ? 96 CB 1
   ATOM 1538 N A PHE A 144 ? -23.07151 -12.62982 3.40641 0.404 7.55143 N ? A ? 97 N 1
   ATOM 1539 CA A PHE A 144 ? -24.43972 -13.12335 3.42438 0.404 7.74154 C ? A ? 97 CA 1
   ATOM 1540 C A PHE A 144 ? -24.50855 -14.26350 4.40963 0.404 8.82264 C ? A ? 97 C 1
   ATOM 1541 O A PHE A 144 ? -23.51330 -14.94802 4.63876 0.404 7.66664 O ? A ? 97 O 1
   ATOM 1542 CB A PHE A 144 ? -24.85451 -13.62708 2.04854 0.404 7.06437 C ? A ? 97 CB 1
   ATOM 1543 CG A PHE A 144 ? -25.24906 -12.53035 1.07895 0.404 8.72226 C ? A ? 97 CG 1
   ATOM 1544 CD1 A PHE A 144 ? -26.57329 -12.11301 1.00409 0.404 8.22257 C ? A ? 97 CD1 1
   ATOM 1545 CD2 A PHE A 144 ? -24.29822 -11.96803 0.22889 0.404 7.94308 C ? A ? 97 CD2 1
   ATOM 1546 CE1 A PHE A 144 ? -26.93387 -11.07589 0.09054 0.404 7.42715 C ? A ? 97 CE1 1
   ATOM 1547 CE2 A PHE A 144 ? -24.61601 -10.95052 -0.65525 0.404 8.79349 C ? A ? 97 CE2 1
   ATOM 1548 CZ A PHE A 144 ? -25.92962 -10.50676 -0.74366 0.404 10.78404 C ? A ? 97 CZ 1
   ATOM 1549 N B PHE A 144 ? -23.10736 -12.73012 3.49684 0.596 7.56046 N ? A ? 97 N 1
   ATOM 1550 CA B PHE A 144 ? -24.47773 -13.23344 3.53520 0.596 7.25508 C ? A ? 97 CA 1
   ATOM 1551 C B PHE A 144 ? -24.55991 -14.38211 4.51153 0.596 9.21512 C ? A ? 97 C 1
   ATOM 1552 O B PHE A 144 ? -23.62723 -15.17606 4.65119 0.596 7.70299 O ? A ? 97 O 1
   ATOM 1553 CB B PHE A 144 ? -24.89925 -13.74236 2.16520 0.596 6.92014 C ? A ? 97 CB 1
   ATOM 1554 CG B PHE A 144 ? -25.06321 -12.64372 1.12425 0.596 8.84331 C ? A ? 97 CG 1
   ATOM 1555 CD1 B PHE A 144 ? -24.03409 -12.34696 0.23261 0.596 6.62690 C ? A ? 97 CD1 1
   ATOM 1556 CD2 B PHE A 144 ? -26.26171 -11.96211 1.03604 0.596 9.07107 C ? A ? 97 CD2 1
   ATOM 1557 CE1 B PHE A 144 ? -24.16231 -11.30887 -0.73753 0.596 9.98106 C ? A ? 97 CE1 1
   ATOM 1558 CE2 B PHE A 144 ? -26.42257 -10.89677 0.05858 0.596 10.20804 C ? A ? 97 CE2 1
   ATOM 1559 CZ B PHE A 144 ? -25.34852 -10.60633 -0.84903 0.596 8.71551 C ? A ? 97 CZ 1
   ATOM 1560 N A VAL A 145 ? -25.69829 -14.46215 5.00099 0.404 8.01566 N ? A ? 98 N 1
   ATOM 1561 CA A VAL A 145 ? -25.93472 -15.58846 5.89392 0.404 8.64806 C ? A ? 98 CA 1
   ATOM 1562 C A VAL A 145 ? -27.16012 -16.32066 5.36993 0.404 9.30716 C ? A ? 98 C 1
   ATOM 1563 O A VAL A 145 ? -28.13713 -15.69230 4.92445 0.404 8.46308 O ? A ? 98 O 1
   ATOM 1564 CB A VAL A 145 ? -26.16951 -15.11346 7.34973 0.404 8.44234 C ? A ? 98 CB 1
   ATOM 1565 CG1 A VAL A 145 ? -26.47487 -16.31274 8.33594 0.404 4.47481 C ? A ? 98 CG1 1
   ATOM 1566 CG2 A VAL A 145 ? -25.04191 -14.18139 7.84713 0.404 12.63724 C ? A ? 98 CG2 1
   ATOM 1567 N B VAL A 145 ? -25.71617 -14.49973 5.17250 0.596 7.97976 N ? A ? 98 N 1
   ATOM 1568 CA B VAL A 145 ? -25.91864 -15.63088 6.05870 0.596 8.54559 C ? A ? 98 CA 1
   ATOM 1569 C B VAL A 145 ? -27.22076 -16.30659 5.64369 0.596 8.35302 C ? A ? 98 C 1
   ATOM 1570 O B VAL A 145 ? -28.27445 -15.65140 5.48378 0.596 10.29986 O ? A ? 98 O 1
   ATOM 1571 CB B VAL A 145 ? -26.00089 -15.20009 7.53319 0.596 8.82558 C ? A ? 98 CB 1
   ATOM 1572 CG1 B VAL A 145 ? -24.71839 -14.60783 8.06037 0.596 14.12851 C ? A ? 98 CG1 1
   ATOM 1573 CG2 B VAL A 145 ? -27.08792 -14.17974 7.71068 0.596 17.86828 C ? A ? 98 CG2 1
   ATOM 1574 N A GLY A 146 ? -27.10075 -17.65835 5.38798 0.404 8.52273 N ? A ? 99 N 1
   ATOM 1575 CA A GLY A 146 ? -28.18866 -18.51711 4.94802 0.404 8.95640 C ? A ? 99 CA 1
   ATOM 1576 C A GLY A 146 ? -28.56033 -19.50593 6.04476 0.404 8.73197 C ? A ? 99 C 1
   ATOM 1577 O A GLY A 146 ? -27.69257 -20.19867 6.59577 0.404 9.36615 O ? A ? 99 O 1
   ATOM 1578 N B GLY A 146 ? -27.14231 -17.61799 5.42448 0.596 8.43530 N ? A ? 99 N 1
   ATOM 1579 CA B GLY A 146 ? -28.28147 -18.43540 5.03750 0.596 9.00676 C ? A ? 99 CA 1
   ATOM 1580 C B GLY A 146 ? -28.57177 -19.39932 6.17952 0.596 8.72529 C ? A ? 99 C 1
   ATOM 1581 O B GLY A 146 ? -27.64885 -19.84595 6.90623 0.596 9.67557 O ? A ? 99 O 1
   ATOM 1582 N A VAL A 147 ? -29.83011 -19.54702 6.42179 0.404 7.32114 N ? A ? 100 N 1
   ATOM 1583 CA A VAL A 147 ? -30.26640 -20.44707 7.48657 0.404 8.66462 C ? A ? 100 CA 1
   ATOM 1584 C A VAL A 147 ? -31.30411 -21.41397 6.93321 0.404 11.46114 C ? A ? 100 C 1
   ATOM 1585 O A VAL A 147 ? -32.36401 -20.99929 6.40487 0.404 8.89172 O ? A ? 100 O 1
   ATOM 1586 CB A VAL A 147 ? -30.79703 -19.67847 8.70614 0.404 9.64220 C ? A ? 100 CB 1
   ATOM 1587 CG1 A VAL A 147 ? -31.57923 -20.65332 9.64338 0.404 10.07657 C ? A ? 100 CG1 1
   ATOM 1588 CG2 A VAL A 147 ? -29.64799 -18.97241 9.48945 0.404 9.06267 C ? A ? 100 CG2 1
   ATOM 1589 N B VAL A 147 ? -29.85577 -19.63331 6.39819 0.596 7.36459 N ? A ? 100 N 1
   ATOM 1590 CA B VAL A 147 ? -30.31945 -20.51483 7.46845 0.596 8.47282 C ? A ? 100 CA 1
   ATOM 1591 C B VAL A 147 ? -31.33847 -21.51267 6.91876 0.596 11.44702 C ? A ? 100 C 1
   ATOM 1592 O B VAL A 147 ? -32.18979 -21.16226 6.06906 0.596 9.54735 O ? A ? 100 O 1
   ATOM 1593 CB B VAL A 147 ? -30.94140 -19.67498 8.61685 0.596 9.90354 C ? A ? 100 CB 1
   ATOM 1594 CG1 B VAL A 147 ? -31.59483 -20.62465 9.69972 0.596 10.08987 C ? A ? 100 CG1 1
   ATOM 1595 CG2 B VAL A 147 ? -29.94644 -18.62668 9.29550 0.596 9.18459 C ? A ? 100 CG2 1
   ATOM 1596 N A LYS A 148 ? -30.95196 -22.69469 7.00650 0.404 11.16044 N ? A ? 101 N 1
   ATOM 1597 CA A LYS A 148 ? -31.83565 -23.82540 6.74178 0.404 9.51950 C ? A ? 101 CA 1
   ATOM 1598 C A LYS A 148 ? -32.56563 -24.10215 8.03770 0.404 11.18386 C ? A ? 101 C 1
   ATOM 1599 O A LYS A 148 ? -31.96622 -24.62203 8.98876 0.404 7.93778 O ? A ? 101 O 1
   ATOM 1600 CB A LYS A 148 ? -31.01652 -25.04297 6.34746 0.404 8.85122 C ? A ? 101 CB 1
   ATOM 1601 CG A LYS A 148 ? -31.81848 -26.29081 5.93291 0.404 9.92686 C ? A ? 101 CG 1
   ATOM 1602 CD A LYS A 148 ? -32.48775 -27.08748 7.11185 0.404 6.84761 C ? A ? 101 CD 1
   ATOM 1603 CE A LYS A 148 ? -33.20942 -28.30554 6.64244 0.404 12.26346 C ? A ? 101 CE 1
   ATOM 1604 NZ A LYS A 148 ? -32.81984 -28.36117 5.25788 0.404 14.90734 N ? A ? 101 NZ 1
   ATOM 1605 N B LYS A 148 ? -31.26540 -22.74637 7.41992 0.596 10.04492 N ? A ? 101 N 1
   ATOM 1606 CA B LYS A 148 ? -32.30084 -23.75742 7.13961 0.596 9.82019 C ? A ? 101 CA 1
   ATOM 1607 C B LYS A 148 ? -33.14838 -23.83711 8.37226 0.596 11.97643 C ? A ? 101 C 1
   ATOM 1608 O B LYS A 148 ? -32.64901 -24.20986 9.45283 0.596 16.01593 O ? A ? 101 O 1
   ATOM 1609 CB B LYS A 148 ? -31.75850 -25.14488 6.86142 0.596 11.49158 C ? A ? 101 CB 1
   ATOM 1610 CG B LYS A 148 ? -32.91164 -26.26917 6.75437 0.596 11.63647 C ? A ? 101 CG 1
   ATOM 1611 CD B LYS A 148 ? -32.23521 -27.53954 6.29984 0.596 15.28333 C ? A ? 101 CD 1
   ATOM 1612 CE B LYS A 148 ? -33.17308 -28.73230 6.20129 0.596 11.45253 C ? A ? 101 CE 1
   ATOM 1613 NZ B LYS A 148 ? -34.15885 -28.94058 7.29147 0.596 9.99653 N ? A ? 101 NZ 1
   ATOM 1614 N A THR A 149 ? -33.82532 -23.71562 8.11034 0.404 10.76738 N ? A ? 102 N 1
   ATOM 1615 CA A THR A 149 ? -34.56620 -23.81888 9.36124 0.404 9.92489 C ? A ? 102 CA 1
   ATOM 1616 C A THR A 149 ? -34.97346 -25.24551 9.63597 0.404 14.78897 C ? A ? 102 C 1
   ATOM 1617 O A THR A 149 ? -35.41958 -25.95428 8.75024 0.404 15.26894 O ? A ? 102 O 1
   ATOM 1618 CB A THR A 149 ? -35.83646 -22.96817 9.31191 0.404 12.61079 C ? A ? 102 CB 1
   ATOM 1619 OG1 A THR A 149 ? -35.46067 -21.61714 9.40398 0.404 8.96706 O ? A ? 102 OG1 1
   ATOM 1620 CG2 A THR A 149 ? -36.81674 -23.30249 10.48758 0.404 12.06975 C ? A ? 102 CG2 1
   ATOM 1621 N B THR A 149 ? -34.40077 -23.47300 8.24247 0.596 14.48725 N ? A ? 102 N 1
   ATOM 1622 CA B THR A 149 ? -35.24989 -23.51840 9.40877 0.596 13.96017 C ? A ? 102 CA 1
   ATOM 1623 C B THR A 149 ? -35.71841 -24.94087 9.57126 0.596 15.58815 C ? A ? 102 C 1
   ATOM 1624 O B THR A 149 ? -36.49247 -25.44828 8.74297 0.596 17.68280 O ? A ? 102 O 1
   ATOM 1625 CB B THR A 149 ? -36.38328 -22.52087 9.29636 0.596 11.44065 C ? A ? 102 CB 1
   ATOM 1626 OG1 B THR A 149 ? -35.84146 -21.22372 9.26585 0.596 12.84277 O ? A ? 102 OG1 1
   ATOM 1627 CG2 B THR A 149 ? -37.26181 -22.64000 10.51575 0.596 11.87563 C ? A ? 102 CG2 1
   ATOM 1628 N A ASP A 150 ? -34.87152 -25.64108 10.89552 0.404 18.49285 N ? A ? 103 N 1
   ATOM 1629 CA A ASP A 150 ? -35.53173 -26.86450 11.33626 0.404 27.75567 C ? A ? 103 CA 1
   ATOM 1630 C A ASP A 150 ? -37.01121 -26.54828 11.58091 0.404 31.96157 C ? A ? 103 C 1
   ATOM 1631 O A ASP A 150 ? -37.34615 -25.84530 12.53942 0.404 27.27775 O ? A ? 103 O 1
   ATOM 1632 CB A ASP A 150 ? -34.83355 -27.38647 12.58657 0.404 30.71432 C ? A ? 103 CB 1
   ATOM 1633 CG A ASP A 150 ? -35.28504 -28.77719 12.96113 0.404 36.68778 C ? A ? 103 CG 1
   ATOM 1634 OD1 A ASP A 150 ? -36.50092 -29.03771 12.84320 0.404 30.35973 O ? A ? 103 OD1 1
   ATOM 1635 OD2 A ASP A 150 ? -34.42553 -29.59334 13.36430 0.404 36.51893 O ? A ? 103 OD2 1
   ATOM 1636 N B ASP A 150 ? -35.17095 -25.56883 10.62782 0.596 21.36522 N ? A ? 103 N 1
   ATOM 1637 CA B ASP A 150 ? -35.55542 -26.87759 11.14603 0.596 28.81032 C ? A ? 103 CA 1
   ATOM 1638 C B ASP A 150 ? -36.98432 -26.72269 11.61609 0.596 32.65322 C ? A ? 103 C 1
   ATOM 1639 O B ASP A 150 ? -37.24039 -26.32289 12.75537 0.596 26.84111 O ? A ? 103 O 1
   ATOM 1640 CB B ASP A 150 ? -34.63403 -27.34151 12.28606 0.596 31.53501 C ? A ? 103 CB 1
   ATOM 1641 CG B ASP A 150 ? -35.06508 -28.69014 12.88305 0.596 38.03085 C ? A ? 103 CG 1
   ATOM 1642 OD1 B ASP A 150 ? -36.05568 -29.26976 12.38736 0.596 38.09098 O ? A ? 103 OD1 1
   ATOM 1643 OD2 B ASP A 150 ? -34.43093 -29.14849 13.86447 0.596 32.47256 O ? A ? 103 OD2 1
   ATOM 1644 N . VAL A 151 ? -37.91484 -27.04397 10.71843 1.000 24.61461 N ? A ? 104 N 1
   ATOM 1645 CA . VAL A 151 ? -39.32603 -26.72095 10.90995 1.000 30.78511 C ? A ? 104 CA 1
   ATOM 1646 C . VAL A 151 ? -40.06429 -27.76260 11.75273 1.000 50.81468 C ? A ? 104 C 1
   ATOM 1647 O . VAL A 151 ? -41.25783 -27.60318 12.03173 1.000 38.79115 O ? A ? 104 O 1
   ATOM 1648 CB . VAL A 151 ? -40.06605 -26.60100 9.55768 1.000 40.64117 C ? A ? 104 CB 1
   ATOM 1649 CG1 . VAL A 151 ? -39.59905 -25.35322 8.72156 1.000 32.09808 C ? A ? 104 CG1 1
   ATOM 1650 CG2 . VAL A 151 ? -39.92349 -27.91794 8.75267 1.000 35.93674 C ? A ? 104 CG2 1
   ATOM 1651 N . THR A 152 ? -39.40845 -28.83132 12.16213 1.000 43.42603 N ? A ? 105 N 1
   ATOM 1652 CA . THR A 152 ? -40.02215 -29.75892 13.11262 1.000 56.87210 C ? A ? 105 CA 1
   ATOM 1653 C . THR A 152 ? -39.96790 -29.19106 14.54446 1.000 61.39222 C ? A ? 105 C 1
   ATOM 1654 O . THR A 152 ? -39.04745 -28.43122 14.90029 1.000 49.36686 O ? A ? 105 O 1
   ATOM 1655 CB . THR A 152 ? -39.32050 -31.11688 13.08118 1.000 45.50680 C ? A ? 105 CB 1
   ATOM 1656 OG1 . THR A 152 ? -38.17790 -31.06309 13.94740 1.000 53.28183 O ? A ? 105 OG1 1
   ATOM 1657 CG2 . THR A 152 ? -38.84276 -31.41548 11.65987 1.000 48.49425 C ? A ? 105 CG2 1
   ATOM 1658 N . ALA B 48 ? -11.21214 -2.74367 5.39879 1.000 40.54485 N ? B ? 1 N 1
   ATOM 1659 CA . ALA B 48 ? -12.42548 -3.54595 5.26099 1.000 36.79540 C ? B ? 1 CA 1
   ATOM 1660 C . ALA B 48 ? -12.99900 -3.80361 6.64717 1.000 25.67227 C ? B ? 1 C 1
   ATOM 1661 O . ALA B 48 ? -12.28974 -3.66254 7.67505 1.000 31.76249 O ? B ? 1 O 1
   ATOM 1662 CB . ALA B 48 ? -12.13055 -4.86928 4.52484 1.000 32.11324 C ? B ? 1 CB 1
   ATOM 1663 N . SER B 49 ? -14.28527 -4.16558 6.68612 1.000 28.59382 N ? B ? 2 N 1
   ATOM 1664 CA . SER B 49 ? -14.98599 -4.33656 7.95716 1.000 16.80500 C ? B ? 2 CA 1
   ATOM 1665 C . SER B 49 ? -14.75461 -5.73309 8.51289 1.000 15.08262 C ? B ? 2 C 1
   ATOM 1666 O . SER B 49 ? -14.83586 -6.74417 7.80267 1.000 17.52975 O ? B ? 2 O 1
   ATOM 1667 CB . SER B 49 ? -16.47053 -4.02770 7.78953 1.000 16.78751 C ? B ? 2 CB 1
   ATOM 1668 OG . SER B 49 ? -16.59291 -2.61205 7.58396 1.000 19.80446 O ? B ? 2 OG 1
   ATOM 1669 N . GLY B 50 ? -14.45468 -5.79217 9.80911 1.000 14.72736 N ? B ? 3 N 1
   ATOM 1670 CA . GLY B 50 ? -14.32735 -7.07458 10.48244 1.000 12.97162 C ? B ? 3 CA 1
   ATOM 1671 C . GLY B 50 ? -15.66161 -7.66114 10.84857 1.000 10.81778 C ? B ? 3 C 1
   ATOM 1672 O . GLY B 50 ? -16.67272 -6.93821 10.99907 1.000 12.09127 O ? B ? 3 O 1
   ATOM 1673 N A MET B 51 ? -15.72166 -8.99219 10.88143 0.681 10.00746 N ? B ? 4 N 1
   ATOM 1674 CA A MET B 51 ? -16.92040 -9.70638 11.26008 0.681 11.08365 C ? B ? 4 CA 1
   ATOM 1675 C A MET B 51 ? -16.54107 -10.87942 12.15137 0.681 10.52181 C ? B ? 4 C 1
   ATOM 1676 O A MET B 51 ? -15.53091 -11.55772 11.92320 0.681 10.67676 O ? B ? 4 O 1
   ATOM 1677 CB A MET B 51 ? -17.70325 -10.21831 10.02845 0.681 9.80384 C ? B ? 4 CB 1
   ATOM 1678 CG A MET B 51 ? -19.11449 -10.85822 10.39344 0.681 9.78202 C ? B ? 4 CG 1
   ATOM 1679 SD A MET B 51 ? -19.95703 -11.36653 8.88069 0.681 11.94393 S ? B ? 4 SD 1
   ATOM 1680 CE A MET B 51 ? -19.11589 -12.89209 8.45390 0.681 13.04132 C ? B ? 4 CE 1
   ATOM 1681 N B MET B 51 ? -15.64249 -8.98140 11.02751 0.319 10.32449 N ? B ? 4 N 1
   ATOM 1682 CA B MET B 51 ? -16.81872 -9.74990 11.37769 0.319 10.98708 C ? B ? 4 CA 1
   ATOM 1683 C B MET B 51 ? -16.46827 -10.87108 12.34158 0.319 10.43072 C ? B ? 4 C 1
   ATOM 1684 O B MET B 51 ? -15.52408 -11.63201 12.09571 0.319 10.85442 O ? B ? 4 O 1
   ATOM 1685 CB B MET B 51 ? -17.44232 -10.35359 10.13040 0.319 9.82030 C ? B ? 4 CB 1
   ATOM 1686 CG B MET B 51 ? -18.62135 -11.24253 10.42395 0.319 12.10838 C ? B ? 4 CG 1
   ATOM 1687 SD B MET B 51 ? -19.31625 -11.55911 8.81200 0.319 13.64459 S ? B ? 4 SD 1
   ATOM 1688 CE B MET B 51 ? -18.09366 -12.68850 8.12214 0.319 6.29835 C ? B ? 4 CE 1
   ATOM 1689 N A ILE B 52 ? -17.37964 -11.08025 13.15956 0.681 10.36526 N ? B ? 5 N 1
   ATOM 1690 CA A ILE B 52 ? -17.23430 -12.09895 14.21281 0.681 7.79405 C ? B ? 5 CA 1
   ATOM 1691 C A ILE B 52 ? -18.56953 -12.81448 14.29853 0.681 10.50673 C ? B ? 5 C 1
   ATOM 1692 O A ILE B 52 ? -19.62481 -12.17358 14.44935 0.681 8.90914 O ? B ? 5 O 1
   ATOM 1693 CB A ILE B 52 ? -16.93117 -11.44027 15.59574 0.681 10.07335 C ? B ? 5 CB 1
   ATOM 1694 CG1 A ILE B 52 ? -15.69859 -10.52748 15.52237 0.681 8.17280 C ? B ? 5 CG1 1
   ATOM 1695 CG2 A ILE B 52 ? -16.76991 -12.46971 16.66908 0.681 11.97917 C ? B ? 5 CG2 1
   ATOM 1696 CD1 A ILE B 52 ? -15.39928 -9.74549 16.77756 0.681 10.53526 C ? B ? 5 CD1 1
   ATOM 1697 N B ILE B 52 ? -17.24461 -10.96864 13.41847 0.319 11.12653 N ? B ? 5 N 1
   ATOM 1698 CA B ILE B 52 ? -17.22226 -12.09572 14.35398 0.319 8.18071 C ? B ? 5 CA 1
   ATOM 1699 C B ILE B 52 ? -18.56236 -12.80283 14.26111 0.319 10.36560 C ? B ? 5 C 1
   ATOM 1700 O B ILE B 52 ? -19.61879 -12.15370 14.25050 0.319 9.30591 O ? B ? 5 O 1
   ATOM 1701 CB B ILE B 52 ? -16.99205 -11.64074 15.81650 0.319 8.22240 C ? B ? 5 CB 1
   ATOM 1702 CG1 B ILE B 52 ? -15.54490 -11.11874 16.02559 0.319 5.56593 C ? B ? 5 CG1 1
   ATOM 1703 CG2 B ILE B 52 ? -17.44180 -12.75915 16.79730 0.319 6.86645 C ? B ? 5 CG2 1
   ATOM 1704 CD1 B ILE B 52 ? -15.23038 -10.47731 17.46252 0.319 5.92170 C ? B ? 5 CD1 1
   ATOM 1705 N A VAL B 53 ? -18.56429 -14.14353 14.22743 0.681 8.23570 N ? B ? 6 N 1
   ATOM 1706 CA A VAL B 53 ? -19.80800 -14.91506 14.37820 0.681 6.63610 C ? B ? 6 CA 1
   ATOM 1707 C A VAL B 53 ? -19.65114 -15.78326 15.61532 0.681 8.64066 C ? B ? 6 C 1
   ATOM 1708 O A VAL B 53 ? -18.61249 -16.42345 15.78877 0.681 9.90776 O ? B ? 6 O 1
   ATOM 1709 CB A VAL B 53 ? -20.05743 -15.82344 13.14610 0.681 8.40685 C ? B ? 6 CB 1
   ATOM 1710 CG1 A VAL B 53 ? -21.37479 -16.57158 13.36521 0.681 9.88807 C ? B ? 6 CG1 1
   ATOM 1711 CG2 A VAL B 53 ? -20.15676 -14.96991 11.88739 0.681 11.45821 C ? B ? 6 CG2 1
   ATOM 1712 N B VAL B 53 ? -18.53168 -14.13207 14.23187 0.319 8.24447 N ? B ? 6 N 1
   ATOM 1713 CA B VAL B 53 ? -19.73038 -14.95910 14.35246 0.319 6.93707 C ? B ? 6 CA 1
   ATOM 1714 C B VAL B 53 ? -19.55170 -15.80863 15.59910 0.319 8.63548 C ? B ? 6 C 1
   ATOM 1715 O B VAL B 53 ? -18.51637 -16.45923 15.75643 0.319 9.86567 O ? B ? 6 O 1
   ATOM 1716 CB B VAL B 53 ? -19.90427 -15.85516 13.10897 0.319 8.15428 C ? B ? 6 CB 1
   ATOM 1717 CG1 B VAL B 53 ? -21.14187 -16.74994 13.25168 0.319 9.60076 C ? B ? 6 CG1 1
   ATOM 1718 CG2 B VAL B 53 ? -19.99996 -14.98592 11.86044 0.319 11.36416 C ? B ? 6 CG2 1
   ATOM 1719 N A THR B 54 ? -20.70137 -15.86251 16.44485 0.681 8.10107 N ? B ? 7 N 1
   ATOM 1720 CA A THR B 54 ? -20.69200 -16.72364 17.64470 0.681 8.10911 C ? B ? 7 CA 1
   ATOM 1721 C A THR B 54 ? -21.86807 -17.67019 17.70162 0.681 8.28478 C ? B ? 7 C 1
   ATOM 1722 O A THR B 54 ? -22.92247 -17.43838 17.11788 0.681 8.43647 O ? B ? 7 O 1
   ATOM 1723 CB A THR B 54 ? -20.77180 -15.88609 18.98762 0.681 9.71587 C ? B ? 7 CB 1
   ATOM 1724 OG1 A THR B 54 ? -22.10221 -15.33268 19.15216 0.681 6.88210 O ? B ? 7 OG1 1
   ATOM 1725 CG2 A THR B 54 ? -19.72830 -14.76298 18.97590 0.681 8.00100 C ? B ? 7 CG2 1
   ATOM 1726 N B THR B 54 ? -20.54362 -15.80419 16.48886 0.319 8.10112 N ? B ? 7 N 1
   ATOM 1727 CA B THR B 54 ? -20.48689 -16.64575 17.68190 0.319 8.68907 C ? B ? 7 CA 1
   ATOM 1728 C B THR B 54 ? -21.72520 -17.52588 17.77238 0.319 8.33986 C ? B ? 7 C 1
   ATOM 1729 O B THR B 54 ? -22.74291 -17.27250 17.12946 0.319 8.59872 O ? B ? 7 O 1
   ATOM 1730 CB B THR B 54 ? -20.38200 -15.80671 18.99505 0.319 9.81880 C ? B ? 7 CB 1
   ATOM 1731 OG1 B THR B 54 ? -21.51686 -14.93358 19.10088 0.319 9.05093 O ? B ? 7 OG1 1
   ATOM 1732 CG2 B THR B 54 ? -19.10119 -14.98644 19.03307 0.319 6.97162 C ? B ? 7 CG2 1
   ATOM 1733 N A ASP B 55 ? -21.70847 -18.71688 18.50060 0.681 8.29868 N ? B ? 8 N 1
   ATOM 1734 CA A ASP B 55 ? -22.88254 -19.47629 18.91035 0.681 11.79017 C ? B ? 8 CA 1
   ATOM 1735 C A ASP B 55 ? -23.80852 -18.55480 19.70967 0.681 9.64356 C ? B ? 8 C 1
   ATOM 1736 O A ASP B 55 ? -23.38687 -17.50628 20.26497 0.681 10.34513 O ? B ? 8 O 1
   ATOM 1737 CB A ASP B 55 ? -22.45863 -20.69762 19.77129 0.681 9.96421 C ? B ? 8 CB 1
   ATOM 1738 CG A ASP B 55 ? -21.97658 -21.87613 18.93372 0.681 18.08650 C ? B ? 8 CG 1
   ATOM 1739 OD1 A ASP B 55 ? -22.37813 -22.01230 17.78156 0.681 17.60568 O ? B ? 8 OD1 1
   ATOM 1740 OD2 A ASP B 55 ? -21.15210 -22.66329 19.44819 0.681 24.69197 O ? B ? 8 OD2 1
   ATOM 1741 N B ASP B 55 ? -21.63355 -18.56201 18.61094 0.319 8.46246 N ? B ? 8 N 1
   ATOM 1742 CA B ASP B 55 ? -22.79247 -19.35071 19.02262 0.319 12.18090 C ? B ? 8 CA 1
   ATOM 1743 C B ASP B 55 ? -23.82714 -18.46851 19.71785 0.319 9.71015 C ? B ? 8 C 1
   ATOM 1744 O B ASP B 55 ? -23.50744 -17.39402 20.24935 0.319 10.12310 O ? B ? 8 O 1
   ATOM 1745 CB B ASP B 55 ? -22.37454 -20.44797 20.01861 0.319 10.27602 C ? B ? 8 CB 1
   ATOM 1746 CG B ASP B 55 ? -21.72038 -21.63089 19.36846 0.319 19.37122 C ? B ? 8 CG 1
   ATOM 1747 OD1 B ASP B 55 ? -21.60064 -21.68802 18.12183 0.319 16.73283 O ? B ? 8 OD1 1
   ATOM 1748 OD2 B ASP B 55 ? -21.32722 -22.52359 20.15575 0.319 12.74695 O ? B ? 8 OD2 1
   ATOM 1749 N . ALA B 56 ? -25.07086 -18.96021 19.77433 1.000 10.54525 N ? B ? 9 N 1
   ATOM 1750 CA . ALA B 56 ? -26.11434 -18.15475 20.42268 1.000 11.42403 C ? B ? 9 CA 1
   ATOM 1751 C . ALA B 56 ? -26.12996 -18.34926 21.94763 1.000 15.58732 C ? B ? 9 C 1
   ATOM 1752 O . ALA B 56 ? -26.39442 -17.36725 22.70843 1.000 13.24186 O ? B ? 9 O 1
   ATOM 1753 CB . ALA B 56 ? -27.47503 -18.56134 19.87005 1.000 13.43671 C ? B ? 9 CB 1
   ATOM 1754 N . GLY B 57 ? -25.86022 -19.58239 22.38093 1.000 10.18750 N ? B ? 10 N 1
   ATOM 1755 CA . GLY B 57 ? -26.10230 -19.96383 23.76375 1.000 13.97288 C ? B ? 10 CA 1
   ATOM 1756 C . GLY B 57 ? -24.82938 -19.95354 24.59233 1.000 12.24685 C ? B ? 10 C 1
   ATOM 1757 O . GLY B 57 ? -23.72952 -19.60181 24.13718 1.000 12.69585 O ? B ? 10 O 1
   ATOM 1758 N . ALA B 58 ? -25.00458 -20.38200 25.86033 1.000 11.75854 N ? B ? 11 N 1
   ATOM 1759 CA . ALA B 58 ? -23.91239 -20.45609 26.83566 1.000 16.07362 C ? B ? 11 CA 1
   ATOM 1760 C . ALA B 58 ? -23.24493 -19.09409 26.86824 1.000 14.74962 C ? B ? 11 C 1
   ATOM 1761 O . ALA B 58 ? -23.94633 -18.11009 27.08192 1.000 13.04234 O ? B ? 11 O 1
   ATOM 1762 CB . ALA B 58 ? -22.93948 -21.63550 26.54745 1.000 16.97087 C ? B ? 11 CB 1
   ATOM 1763 N B ASP B 59 ? -21.95355 -18.98693 26.64671 0.637 14.06078 N ? B ? 12 N 1
   ATOM 1764 CA B ASP B 59 ? -21.30250 -17.68578 26.75323 0.637 12.76053 C ? B ? 12 CA 1
   ATOM 1765 C B ASP B 59 ? -20.83384 -17.20242 25.37381 0.637 10.26038 C ? B ? 12 C 1
   ATOM 1766 O B ASP B 59 ? -19.72075 -16.67911 25.23347 0.637 11.75663 O ? B ? 12 O 1
   ATOM 1767 CB B ASP B 59 ? -20.12057 -17.78732 27.73221 0.637 13.20752 C ? B ? 12 CB 1
   ATOM 1768 CG B ASP B 59 ? -19.53664 -16.44896 28.14535 0.637 13.67737 C ? B ? 12 CG 1
   ATOM 1769 OD1 B ASP B 59 ? -20.30208 -15.47039 28.25973 0.637 13.10786 O ? B ? 12 OD1 1
   ATOM 1770 OD2 B ASP B 59 ? -18.29465 -16.39869 28.32817 0.637 15.37488 O ? B ? 12 OD2 1
   ATOM 1771 N C ASP B 59 ? -21.94555 -19.01329 26.62465 0.363 14.01313 N ? B ? 12 N 1
   ATOM 1772 CA C ASP B 59 ? -21.22806 -17.74760 26.72232 0.363 12.94375 C ? B ? 12 CA 1
   ATOM 1773 C C ASP B 59 ? -20.81437 -17.22003 25.34266 0.363 10.36764 C ? B ? 12 C 1
   ATOM 1774 O C ASP B 59 ? -19.72329 -16.65533 25.19902 0.363 11.78389 O ? B ? 12 O 1
   ATOM 1775 CB C ASP B 59 ? -19.99880 -17.95039 27.61898 0.363 13.95989 C ? B ? 12 CB 1
   ATOM 1776 CG C ASP B 59 ? -19.41520 -16.67098 28.16256 0.363 13.61395 C ? B ? 12 CG 1
   ATOM 1777 OD1 C ASP B 59 ? -20.13088 -15.65577 28.28472 0.363 12.27298 O ? B ? 12 OD1 1
   ATOM 1778 OD2 C ASP B 59 ? -18.21065 -16.69770 28.48718 0.363 11.54457 O ? B ? 12 OD2 1
   ATOM 1779 N B GLN B 60 ? -21.63704 -17.49759 24.33404 0.637 10.44109 N ? B ? 13 N 1
   ATOM 1780 CA B GLN B 60 ? -21.40672 -17.00077 22.97653 0.637 9.20848 C ? B ? 13 CA 1
   ATOM 1781 C B GLN B 60 ? -19.95717 -17.20454 22.51731 0.637 11.10901 C ? B ? 13 C 1
   ATOM 1782 O B GLN B 60 ? -19.25077 -16.25494 22.15868 0.637 12.00964 O ? B ? 13 O 1
   ATOM 1783 CB B GLN B 60 ? -21.80567 -15.53285 22.85779 0.637 9.32202 C ? B ? 13 CB 1
   ATOM 1784 CG B GLN B 60 ? -23.31192 -15.30400 23.00381 0.637 10.40093 C ? B ? 13 CG 1
   ATOM 1785 CD B GLN B 60 ? -23.68934 -15.25199 24.46303 0.637 11.24913 C ? B ? 13 CD 1
   ATOM 1786 OE1 B GLN B 60 ? -23.00667 -14.57881 25.27737 0.637 13.47352 O ? B ? 13 OE1 1
   ATOM 1787 NE2 B GLN B 60 ? -24.73953 -15.95354 24.80381 0.637 12.69881 N ? B ? 13 NE2 1
   ATOM 1788 N C GLN B 60 ? -21.65214 -17.47025 24.31785 0.363 10.48717 N ? B ? 13 N 1
   ATOM 1789 CA C GLN B 60 ? -21.44701 -17.03261 22.93447 0.363 9.18059 C ? B ? 13 CA 1
   ATOM 1790 C C GLN B 60 ? -19.98536 -17.20027 22.48025 0.363 11.11587 C ? B ? 13 C 1
   ATOM 1791 O C GLN B 60 ? -19.32160 -16.22613 22.11618 0.363 12.08948 O ? B ? 13 O 1
   ATOM 1792 CB C GLN B 60 ? -21.91407 -15.59063 22.73697 0.363 9.38296 C ? B ? 13 CB 1
   ATOM 1793 CG C GLN B 60 ? -23.41923 -15.37079 22.92716 0.363 10.20525 C ? B ? 13 CG 1
   ATOM 1794 CD C GLN B 60 ? -23.79491 -15.30117 24.39457 0.363 11.28635 C ? B ? 13 CD 1
   ATOM 1795 OE1 C GLN B 60 ? -23.13503 -14.62159 25.20311 0.363 13.64210 O ? B ? 13 OE1 1
   ATOM 1796 NE2 C GLN B 60 ? -24.85442 -15.99768 24.74020 0.363 12.53207 N ? B ? 13 NE2 1
   ATOM 1797 N . PRO B 61 ? -19.48291 -18.42748 22.46604 1.000 9.09267 N ? B ? 14 N 1
   ATOM 1798 CA . PRO B 61 ? -18.15214 -18.62148 21.90778 1.000 10.45461 C ? B ? 14 CA 1
   ATOM 1799 C . PRO B 61 ? -18.01148 -18.30056 20.43530 1.000 10.05327 C ? B ? 14 C 1
   ATOM 1800 O . PRO B 61 ? -18.91376 -18.58924 19.66059 1.000 12.09489 O ? B ? 14 O 1
   ATOM 1801 CB . PRO B 61 ? -17.89613 -20.15527 22.11862 1.000 9.87029 C ? B ? 14 CB 1
   ATOM 1802 CG . PRO B 61 ? -19.18782 -20.69621 22.20309 1.000 10.58077 C ? B ? 14 CG 1
   ATOM 1803 CD . PRO B 61 ? -20.08212 -19.67445 22.90688 1.000 12.39107 C ? B ? 14 CD 1
   ATOM 1804 N A ILE B 62 ? -16.89299 -17.71781 20.03918 0.480 10.59533 N ? B ? 15 N 1
   ATOM 1805 CA A ILE B 62 ? -16.70423 -17.38440 18.63092 0.480 8.30507 C ? B ? 15 CA 1
   ATOM 1806 C A ILE B 62 ? -16.65168 -18.66173 17.79781 0.480 9.37503 C ? B ? 15 C 1
   ATOM 1807 O A ILE B 62 ? -16.09135 -19.67671 18.23331 0.480 11.09378 O ? B ? 15 O 1
   ATOM 1808 CB A ILE B 62 ? -15.43445 -16.53099 18.47372 0.480 9.72446 C ? B ? 15 CB 1
   ATOM 1809 CG1 A ILE B 62 ? -15.65244 -15.19163 19.20040 0.480 12.49288 C ? B ? 15 CG1 1
   ATOM 1810 CG2 A ILE B 62 ? -15.15039 -16.31326 16.99694 0.480 9.71177 C ? B ? 15 CG2 1
   ATOM 1811 CD1 A ILE B 62 ? -14.33403 -14.53836 19.65898 0.480 7.73539 C ? B ? 15 CD1 1
   ATOM 1812 N B ILE B 62 ? -16.87092 -17.70959 20.07851 0.520 10.54135 N ? B ? 15 N 1
   ATOM 1813 CA B ILE B 62 ? -16.60651 -17.35328 18.67502 0.520 8.42657 C ? B ? 15 CA 1
   ATOM 1814 C B ILE B 62 ? -16.44485 -18.61625 17.84523 0.520 8.90630 C ? B ? 15 C 1
   ATOM 1815 O B ILE B 62 ? -15.68722 -19.52099 18.21569 0.520 11.64412 O ? B ? 15 O 1
   ATOM 1816 CB B ILE B 62 ? -15.34158 -16.48531 18.54231 0.520 9.62648 C ? B ? 15 CB 1
   ATOM 1817 CG1 B ILE B 62 ? -15.53833 -15.08647 19.13640 0.520 12.65345 C ? B ? 15 CG1 1
   ATOM 1818 CG2 B ILE B 62 ? -15.03581 -16.31199 17.05545 0.520 9.88468 C ? B ? 15 CG2 1
   ATOM 1819 CD1 B ILE B 62 ? -14.23157 -14.26466 18.98138 0.520 10.40531 C ? B ? 15 CD1 1
   ATOM 1820 N A VAL B 63 ? -17.29588 -18.63242 16.61083 0.480 7.71062 N ? B ? 16 N 1
   ATOM 1821 CA A VAL B 63 ? -17.19434 -19.80495 15.71462 0.480 11.76927 C ? B ? 16 CA 1
   ATOM 1822 C A VAL B 63 ? -16.51538 -19.43266 14.39196 0.480 12.11416 C ? B ? 16 C 1
   ATOM 1823 O A VAL B 63 ? -15.91680 -20.28244 13.72315 0.480 12.57553 O ? B ? 16 O 1
   ATOM 1824 CB A VAL B 63 ? -18.57931 -20.46302 15.48342 0.480 11.11697 C ? B ? 16 CB 1
   ATOM 1825 CG1 A VAL B 63 ? -19.08305 -21.18976 16.76141 0.480 9.71504 C ? B ? 16 CG1 1
   ATOM 1826 CG2 A VAL B 63 ? -19.63966 -19.47855 14.95624 0.480 11.72446 C ? B ? 16 CG2 1
   ATOM 1827 N B VAL B 63 ? -17.12312 -18.65999 16.69614 0.520 8.66368 N ? B ? 16 N 1
   ATOM 1828 CA B VAL B 63 ? -16.97234 -19.81277 15.81682 0.520 11.73326 C ? B ? 16 CA 1
   ATOM 1829 C B VAL B 63 ? -16.40130 -19.45986 14.44680 0.520 11.79826 C ? B ? 16 C 1
   ATOM 1830 O B VAL B 63 ? -16.22971 -20.36172 13.60774 0.520 12.39397 O ? B ? 16 O 1
   ATOM 1831 CB B VAL B 63 ? -18.30444 -20.56595 15.67451 0.520 10.06444 C ? B ? 16 CB 1
   ATOM 1832 CG1 B VAL B 63 ? -18.72678 -21.07783 17.02546 0.520 11.63502 C ? B ? 16 CG1 1
   ATOM 1833 CG2 B VAL B 63 ? -19.42692 -19.69605 15.02896 0.520 12.63232 C ? B ? 16 CG2 1
   ATOM 1834 N A PHE B 64 ? -16.62526 -18.16165 13.98443 0.480 6.58850 N ? B ? 17 N 1
   ATOM 1835 CA A PHE B 64 ? -15.99798 -17.69506 12.74550 0.480 11.37692 C ? B ? 17 CA 1
   ATOM 1836 C A PHE B 64 ? -15.53543 -16.25164 12.89686 0.480 13.69877 C ? B ? 17 C 1
   ATOM 1837 O A PHE B 64 ? -16.25703 -15.41920 13.45986 0.480 11.01205 O ? B ? 17 O 1
   ATOM 1838 CB A PHE B 64 ? -16.96697 -17.76349 11.54721 0.480 9.72428 C ? B ? 17 CB 1
   ATOM 1839 CG A PHE B 64 ? -16.42781 -17.11446 10.27139 0.480 10.31105 C ? B ? 17 CG 1
   ATOM 1840 CD1 A PHE B 64 ? -15.34602 -17.67392 9.57185 0.480 9.34852 C ? B ? 17 CD1 1
   ATOM 1841 CD2 A PHE B 64 ? -16.96308 -15.90554 9.80108 0.480 10.44907 C ? B ? 17 CD2 1
   ATOM 1842 CE1 A PHE B 64 ? -14.87236 -17.09277 8.42192 0.480 11.59650 C ? B ? 17 CE1 1
   ATOM 1843 CE2 A PHE B 64 ? -16.44158 -15.27692 8.63375 0.480 10.39941 C ? B ? 17 CE2 1
   ATOM 1844 CZ A PHE B 64 ? -15.37834 -15.87007 7.95783 0.480 12.91544 C ? B ? 17 CZ 1
   ATOM 1845 N B PHE B 64 ? -16.13732 -18.18079 14.16789 0.520 10.91101 N ? B ? 17 N 1
   ATOM 1846 CA B PHE B 64 ? -15.58758 -17.71627 12.90410 0.520 8.76850 C ? B ? 17 CA 1
   ATOM 1847 C B PHE B 64 ? -15.31535 -16.21493 12.95834 0.520 13.60603 C ? B ? 17 C 1
   ATOM 1848 O B PHE B 64 ? -16.11106 -15.45658 13.52657 0.520 11.47320 O ? B ? 17 O 1
   ATOM 1849 CB B PHE B 64 ? -16.57387 -17.97305 11.76209 0.520 10.58161 C ? B ? 17 CB 1
   ATOM 1850 CG B PHE B 64 ? -16.13035 -17.43118 10.45686 0.520 10.47184 C ? B ? 17 CG 1
   ATOM 1851 CD1 B PHE B 64 ? -15.12341 -18.07060 9.75051 0.520 10.30111 C ? B ? 17 CD1 1
   ATOM 1852 CD2 B PHE B 64 ? -16.69267 -16.28718 9.93383 0.520 13.25566 C ? B ? 17 CD2 1
   ATOM 1853 CE1 B PHE B 64 ? -14.76519 -17.64150 8.57811 0.520 10.04280 C ? B ? 17 CE1 1
   ATOM 1854 CE2 B PHE B 64 ? -16.27012 -15.80153 8.72384 0.520 12.23381 C ? B ? 17 CE2 1
   ATOM 1855 CZ B PHE B 64 ? -15.29621 -16.48884 8.04141 0.520 12.53110 C ? B ? 17 CZ 1
   ATOM 1856 N A VAL B 65 ? -14.33952 -15.97693 12.38861 0.480 10.86638 N ? B ? 18 N 1
   ATOM 1857 CA A VAL B 65 ? -13.82298 -14.62709 12.19778 0.480 12.07057 C ? B ? 18 CA 1
   ATOM 1858 C A VAL B 65 ? -13.30371 -14.50570 10.76271 0.480 14.58850 C ? B ? 18 C 1
   ATOM 1859 O A VAL B 65 ? -12.62106 -15.41050 10.26708 0.480 13.39824 O ? B ? 18 O 1
   ATOM 1860 CB A VAL B 65 ? -12.72430 -14.26286 13.21777 0.480 10.31906 C ? B ? 18 CB 1
   ATOM 1861 CG1 A VAL B 65 ? -13.37135 -13.95344 14.56855 0.480 12.52179 C ? B ? 18 CG1 1
   ATOM 1862 CG2 A VAL B 65 ? -11.67313 -15.36475 13.37212 0.480 10.32654 C ? B ? 18 CG2 1
   ATOM 1863 N B VAL B 65 ? -14.23317 -15.80390 12.31936 0.520 11.32551 N ? B ? 18 N 1
   ATOM 1864 CA B VAL B 65 ? -13.90660 -14.39916 12.10419 0.520 11.79675 C ? B ? 18 CA 1
   ATOM 1865 C B VAL B 65 ? -13.47644 -14.23240 10.64192 0.520 10.74971 C ? B ? 18 C 1
   ATOM 1866 O B VAL B 65 ? -12.95495 -15.16914 10.02612 0.520 12.99275 O ? B ? 18 O 1
   ATOM 1867 CB B VAL B 65 ? -12.80904 -13.89496 13.08227 0.520 12.41126 C ? B ? 18 CB 1
   ATOM 1868 CG1 B VAL B 65 ? -13.30894 -13.98120 14.53151 0.520 12.56252 C ? B ? 18 CG1 1
   ATOM 1869 CG2 B VAL B 65 ? -11.43931 -14.63044 12.90874 0.520 10.77364 C ? B ? 18 CG2 1
   ATOM 1870 N A ASN B 66 ? -13.63201 -13.40307 10.12358 0.480 11.95931 N ? B ? 19 N 1
   ATOM 1871 CA A ASN B 66 ? -13.24311 -13.21276 8.73535 0.480 11.61054 C ? B ? 19 CA 1
   ATOM 1872 C A ASN B 66 ? -11.80539 -12.67899 8.67490 0.480 14.82497 C ? B ? 19 C 1
   ATOM 1873 O A ASN B 66 ? -11.12376 -12.44211 9.68754 0.480 15.79423 O ? B ? 19 O 1
   ATOM 1874 CB A ASN B 66 ? -14.26099 -12.30412 8.01950 0.480 13.44332 C ? B ? 19 CB 1
   ATOM 1875 CG A ASN B 66 ? -14.21536 -10.83071 8.46897 0.480 11.96345 C ? B ? 19 CG 1
   ATOM 1876 OD1 A ASN B 66 ? -13.60087 -10.47330 9.50661 0.480 13.00819 O ? B ? 19 OD1 1
   ATOM 1877 ND2 A ASN B 66 ? -14.88832 -9.97199 7.70074 0.480 13.66061 N ? B ? 19 ND2 1
   ATOM 1878 N B ASN B 66 ? -13.70953 -13.05171 10.09541 0.520 13.98722 N ? B ? 19 N 1
   ATOM 1879 CA B ASN B 66 ? -13.27645 -12.88949 8.71154 0.520 12.82714 C ? B ? 19 CA 1
   ATOM 1880 C B ASN B 66 ? -11.80066 -12.44700 8.67818 0.520 16.06938 C ? B ? 19 C 1
   ATOM 1881 O B ASN B 66 ? -11.10514 -12.29378 9.69443 0.520 15.62393 O ? B ? 19 O 1
   ATOM 1882 CB B ASN B 66 ? -14.23348 -11.96557 7.91539 0.520 12.52854 C ? B ? 19 CB 1
   ATOM 1883 CG B ASN B 66 ? -14.21853 -10.48148 8.34499 0.520 10.95641 C ? B ? 19 CG 1
   ATOM 1884 OD1 B ASN B 66 ? -13.45350 -10.05904 9.23659 0.520 11.91703 O ? B ? 19 OD1 1
   ATOM 1885 ND2 B ASN B 66 ? -15.06459 -9.67557 7.67384 0.520 13.44389 N ? B ? 19 ND2 1
   ATOM 1886 N A ARG B 67 ? -11.31887 -12.49152 7.43783 0.480 17.18728 N ? B ? 20 N 1
   ATOM 1887 CA A ARG B 67 ? -9.92548 -12.11891 7.25974 0.480 19.00520 C ? B ? 20 CA 1
   ATOM 1888 C A ARG B 67 ? -9.64232 -10.76709 7.88323 0.480 15.23353 C ? B ? 20 C 1
   ATOM 1889 O A ARG B 67 ? -8.64119 -10.60672 8.59201 0.480 18.20804 O ? B ? 20 O 1
   ATOM 1890 CB A ARG B 67 ? -9.56731 -12.10820 5.77093 0.480 20.70330 C ? B ? 20 CB 1
   ATOM 1891 CG A ARG B 67 ? -9.75695 -13.50225 5.13558 0.480 24.57182 C ? B ? 20 CG 1
   ATOM 1892 CD A ARG B 67 ? -9.30168 -13.60573 3.68550 0.480 26.37725 C ? B ? 20 CD 1
   ATOM 1893 NE A ARG B 67 ? -10.07793 -12.73746 2.81236 0.480 32.60373 N ? B ? 20 NE 1
   ATOM 1894 CZ A ARG B 67 ? -9.56007 -12.02601 1.82386 0.480 47.34781 C ? B ? 20 CZ 1
   ATOM 1895 NH1 A ARG B 67 ? -8.26802 -12.10377 1.51384 0.480 33.80233 N ? B ? 20 NH1 1
   ATOM 1896 NH2 A ARG B 67 ? -10.35037 -11.20392 1.14138 0.480 49.10625 N ? B ? 20 NH2 1
   ATOM 1897 N B ARG B 67 ? -11.27441 -12.29463 7.45805 0.520 16.97975 N ? B ? 20 N 1
   ATOM 1898 CA B ARG B 67 ? -9.86786 -11.95870 7.34221 0.520 19.13913 C ? B ? 20 CA 1
   ATOM 1899 C B ARG B 67 ? -9.61840 -10.54825 7.85022 0.520 15.45939 C ? B ? 20 C 1
   ATOM 1900 O B ARG B 67 ? -8.59238 -10.27838 8.48404 0.520 19.17926 O ? B ? 20 O 1
   ATOM 1901 CB B ARG B 67 ? -9.42508 -12.11567 5.88778 0.520 20.98960 C ? B ? 20 CB 1
   ATOM 1902 CG B ARG B 67 ? -9.83953 -13.49183 5.32859 0.520 24.60493 C ? B ? 20 CG 1
   ATOM 1903 CD B ARG B 67 ? -9.07103 -13.94794 4.10727 0.520 28.88077 C ? B ? 20 CD 1
   ATOM 1904 NE B ARG B 67 ? -7.65559 -14.17233 4.39451 0.520 48.32669 N ? B ? 20 NE 1
   ATOM 1905 CZ B ARG B 67 ? -7.08543 -15.36346 4.55185 0.520 36.40753 C ? B ? 20 CZ 1
   ATOM 1906 NH1 B ARG B 67 ? -7.80224 -16.47529 4.63468 0.520 35.67026 N ? B ? 20 NH1 1
   ATOM 1907 NH2 B ARG B 67 ? -5.76381 -15.44017 4.61249 0.520 33.99554 N ? B ? 20 NH2 1
   ATOM 1908 N A ALA B 68 ? -10.53020 -9.79259 7.64797 0.480 17.03297 N ? B ? 21 N 1
   ATOM 1909 CA A ALA B 68 ? -10.30925 -8.43940 8.14084 0.480 16.87647 C ? B ? 21 CA 1
   ATOM 1910 C A ALA B 68 ? -10.23351 -8.40110 9.66041 0.480 20.72577 C ? B ? 21 C 1
   ATOM 1911 O A ALA B 68 ? -9.50330 -7.57238 10.22313 0.480 19.82303 O ? B ? 21 O 1
   ATOM 1912 CB A ALA B 68 ? -11.41763 -7.51676 7.63590 0.480 17.34966 C ? B ? 21 CB 1
   ATOM 1913 N B ALA B 68 ? -10.56525 -9.64004 7.60892 0.520 16.71156 N ? B ? 21 N 1
   ATOM 1914 CA B ALA B 68 ? -10.41930 -8.29922 8.15047 0.520 16.63836 C ? B ? 21 CA 1
   ATOM 1915 C B ALA B 68 ? -10.28785 -8.33489 9.67179 0.520 20.85555 C ? B ? 21 C 1
   ATOM 1916 O B ALA B 68 ? -9.54760 -7.52664 10.25132 0.520 19.80172 O ? B ? 21 O 1
   ATOM 1917 CB B ALA B 68 ? -11.59987 -7.43327 7.71475 0.520 17.22907 C ? B ? 21 CB 1
   ATOM 1918 N . PHE B 69 ? -11.00508 -9.25549 10.35145 1.000 14.38786 N ? B ? 22 N 1
   ATOM 1919 CA . PHE B 69 ? -10.87577 -9.30804 11.81905 1.000 17.62896 C ? B ? 22 CA 1
   ATOM 1920 C . PHE B 69 ? -9.41667 -9.46644 12.25288 1.000 19.92025 C ? B ? 22 C 1
   ATOM 1921 O . PHE B 69 ? -8.96745 -8.80397 13.21773 1.000 19.50707 O ? B ? 22 O 1
   ATOM 1922 CB . PHE B 69 ? -11.71897 -10.45567 12.38961 1.000 15.04622 C ? B ? 22 CB 1
   ATOM 1923 CG . PHE B 69 ? -11.41696 -10.76234 13.82420 1.000 15.50459 C ? B ? 22 CG 1
   ATOM 1924 CD1 . PHE B 69 ? -10.33374 -11.60742 14.16033 1.000 16.84250 C ? B ? 22 CD1 1
   ATOM 1925 CD2 . PHE B 69 ? -12.16005 -10.15842 14.84283 1.000 14.83756 C ? B ? 22 CD2 1
   ATOM 1926 CE1 . PHE B 69 ? -9.99429 -11.88170 15.48559 1.000 17.53518 C ? B ? 22 CE1 1
   ATOM 1927 CE2 . PHE B 69 ? -11.87089 -10.41420 16.15486 1.000 16.42137 C ? B ? 22 CE2 1
   ATOM 1928 CZ . PHE B 69 ? -10.79878 -11.30084 16.52289 1.000 16.02180 C ? B ? 22 CZ 1
   ATOM 1929 N . SER B 70 ? -8.66277 -10.36693 11.58416 1.000 13.66764 N ? B ? 23 N 1
   ATOM 1930 CA . SER B 70 ? -7.26200 -10.60132 11.96826 1.000 20.66358 C ? B ? 23 CA 1
   ATOM 1931 C . SER B 70 ? -6.36818 -9.41802 11.62532 1.000 21.12353 C ? B ? 23 C 1
   ATOM 1932 O . SER B 70 ? -5.47635 -9.06386 12.41386 1.000 22.74022 O ? B ? 23 O 1
   ATOM 1933 CB . SER B 70 ? -6.75524 -11.85485 11.29337 1.000 22.46172 C ? B ? 23 CB 1
   ATOM 1934 OG . SER B 70 ? -7.44406 -12.93243 11.82896 1.000 23.76946 O ? B ? 23 OG 1
   ATOM 1935 N . THR B 71 ? -6.60418 -8.76451 10.48173 1.000 25.89574 N ? B ? 24 N 1
   ATOM 1936 CA . THR B 71 ? -5.87543 -7.53805 10.17460 1.000 27.96667 C ? B ? 24 CA 1
   ATOM 1937 C . THR B 71 ? -6.10899 -6.46158 11.23186 1.000 29.72393 C ? B ? 24 C 1
   ATOM 1938 O . THR B 71 ? -5.16093 -5.83284 11.71922 1.000 28.21389 O ? B ? 24 O 1
   ATOM 1939 CB . THR B 71 ? -6.29183 -7.01407 8.81178 1.000 25.82545 C ? B ? 24 CB 1
   ATOM 1940 OG1 . THR B 71 ? -6.21742 -8.07695 7.87323 1.000 29.67727 O ? B ? 24 OG1 1
   ATOM 1941 CG2 . THR B 71 ? -5.34731 -5.87322 8.36047 1.000 31.50898 C ? B ? 24 CG2 1
   ATOM 1942 N . ILE B 72 ? -7.37636 -6.21236 11.58909 1.000 22.85126 N ? B ? 25 N 1
   ATOM 1943 CA . ILE B 72 ? -7.71045 -5.20166 12.59763 1.000 20.78103 C ? B ? 25 CA 1
   ATOM 1944 C . ILE B 72 ? -7.12444 -5.52988 13.97020 1.000 22.56185 C ? B ? 25 C 1
   ATOM 1945 O . ILE B 72 ? -6.61585 -4.64200 14.67541 1.000 24.35398 O ? B ? 25 O 1
   ATOM 1946 CB . ILE B 72 ? -9.23670 -5.03725 12.68079 1.000 21.46365 C ? B ? 25 CB 1
   ATOM 1947 CG1 . ILE B 72 ? -9.76313 -4.38617 11.44364 1.000 19.03698 C ? B ? 25 CG1 1
   ATOM 1948 CG2 . ILE B 72 ? -9.67374 -4.34842 13.99612 1.000 22.00122 C ? B ? 25 CG2 1
   ATOM 1949 CD1 . ILE B 72 ? -11.15997 -4.88399 11.09691 1.000 29.30554 C ? B ? 25 CD1 1
   ATOM 1950 N . THR B 73 ? -7.24255 -6.77936 14.42744 1.000 20.30374 N ? B ? 26 N 1
   ATOM 1951 CA . THR B 73 ? -7.02599 -7.04176 15.83332 1.000 16.40172 C ? B ? 26 CA 1
   ATOM 1952 C . THR B 73 ? -5.67024 -7.65176 16.15067 1.000 22.61565 C ? B ? 26 C 1
   ATOM 1953 O . THR B 73 ? -5.31704 -7.71202 17.33309 1.000 25.05322 O ? B ? 26 O 1
   ATOM 1954 CB . THR B 73 ? -8.08526 -7.98824 16.43344 1.000 24.25158 C ? B ? 26 CB 1
   ATOM 1955 OG1 . THR B 73 ? -7.97186 -9.28020 15.81893 1.000 17.26919 O ? B ? 26 OG1 1
   ATOM 1956 CG2 . THR B 73 ? -9.49585 -7.42409 16.29038 1.000 17.03044 C ? B ? 26 CG2 1
   ATOM 1957 N . GLY B 74 ? -4.94505 -8.14320 15.13897 1.000 23.90677 N ? B ? 27 N 1
   ATOM 1958 CA . GLY B 74 ? -3.75002 -8.91248 15.36370 1.000 29.12317 C ? B ? 27 CA 1
   ATOM 1959 C . GLY B 74 ? -3.94980 -10.37742 15.74870 1.000 28.70613 C ? B ? 27 C 1
   ATOM 1960 O . GLY B 74 ? -2.95985 -11.10535 15.86489 1.000 34.81098 O ? B ? 27 O 1
   ATOM 1961 N . TYR B 75 ? -5.17135 -10.83730 15.97260 1.000 23.96382 N ? B ? 28 N 1
   ATOM 1962 CA . TYR B 75 ? -5.37137 -12.22563 16.33999 1.000 25.22180 C ? B ? 28 CA 1
   ATOM 1963 C . TYR B 75 ? -5.65441 -13.10506 15.13347 1.000 24.26149 C ? B ? 28 C 1
   ATOM 1964 O . TYR B 75 ? -6.44675 -12.75823 14.26076 1.000 22.46992 O ? B ? 28 O 1
   ATOM 1965 CB . TYR B 75 ? -6.52526 -12.34951 17.33640 1.000 19.29699 C ? B ? 28 CB 1
   ATOM 1966 CG . TYR B 75 ? -6.26308 -11.76601 18.66884 1.000 23.64306 C ? B ? 28 CG 1
   ATOM 1967 CD1 . TYR B 75 ? -5.56499 -12.48011 19.67149 1.000 20.06930 C ? B ? 28 CD1 1
   ATOM 1968 CD2 . TYR B 75 ? -6.74202 -10.50187 18.98842 1.000 21.48621 C ? B ? 28 CD2 1
   ATOM 1969 CE1 . TYR B 75 ? -5.40033 -11.94364 20.95962 1.000 20.78255 C ? B ? 28 CE1 1
   ATOM 1970 CE2 . TYR B 75 ? -6.53328 -9.94235 20.26500 1.000 24.90907 C ? B ? 28 CE2 1
   ATOM 1971 CZ . TYR B 75 ? -5.87513 -10.67158 21.24151 1.000 21.93261 C ? B ? 28 CZ 1
   ATOM 1972 OH . TYR B 75 ? -5.67013 -10.10879 22.49442 1.000 26.09717 O ? B ? 28 OH 1
   ATOM 1973 N . ALA B 76 ? -5.06367 -14.29290 15.13341 1.000 26.46157 N ? B ? 29 N 1
   ATOM 1974 CA . ALA B 76 ? -5.35422 -15.34196 14.16511 1.000 22.46706 C ? B ? 29 CA 1
   ATOM 1975 C . ALA B 76 ? -6.62008 -16.08838 14.60596 1.000 16.93843 C ? B ? 29 C 1
   ATOM 1976 O . ALA B 76 ? -6.93711 -16.12535 15.81757 1.000 19.68943 O ? B ? 29 O 1
   ATOM 1977 CB . ALA B 76 ? -4.17885 -16.34374 14.05439 1.000 24.29429 C ? B ? 29 CB 1
   ATOM 1978 N . PRO B 77 ? -7.34624 -16.67047 13.66241 1.000 19.68443 N ? B ? 30 N 1
   ATOM 1979 CA . PRO B 77 ? -8.54071 -17.44444 14.05529 1.000 18.09724 C ? B ? 30 CA 1
   ATOM 1980 C . PRO B 77 ? -8.31835 -18.41414 15.17549 1.000 19.56867 C ? B ? 30 C 1
   ATOM 1981 O . PRO B 77 ? -9.11646 -18.43944 16.12895 1.000 19.66487 O ? B ? 30 O 1
   ATOM 1982 CB . PRO B 77 ? -8.96031 -18.16145 12.77272 1.000 18.71494 C ? B ? 30 CB 1
   ATOM 1983 CG . PRO B 77 ? -8.48734 -17.29593 11.64984 1.000 21.31028 C ? B ? 30 CG 1
   ATOM 1984 CD . PRO B 77 ? -7.17467 -16.64818 12.19542 1.000 18.28366 C ? B ? 30 CD 1
   ATOM 1985 N . ASN B 78 ? -7.23698 -19.24915 15.12401 1.000 26.57204 N ? B ? 31 N 1
   ATOM 1986 CA . ASN B 78 ? -7.09978 -20.21921 16.21385 1.000 19.95251 C ? B ? 31 CA 1
   ATOM 1987 C . ASN B 78 ? -6.83835 -19.56833 17.53974 1.000 22.13155 C ? B ? 31 C 1
   ATOM 1988 O . ASN B 78 ? -6.93206 -20.24499 18.55809 1.000 25.55400 O ? B ? 31 O 1
   ATOM 1989 CB . ASN B 78 ? -5.95898 -21.21452 15.99743 1.000 26.57679 C ? B ? 31 CB 1
   ATOM 1990 CG . ASN B 78 ? -6.22051 -22.05033 14.87558 1.000 31.71362 C ? B ? 31 CG 1
   ATOM 1991 OD1 . ASN B 78 ? -7.38313 -22.30035 14.60252 1.000 35.16424 O ? B ? 31 OD1 1
   ATOM 1992 ND2 . ASN B 78 ? -5.18432 -22.52806 14.19467 1.000 39.60867 N ? B ? 31 ND2 1
   ATOM 1993 N . GLU B 79 ? -6.41484 -18.31500 17.56504 1.000 18.64243 N ? B ? 32 N 1
   ATOM 1994 CA . GLU B 79 ? -6.25073 -17.69702 18.86898 1.000 27.31357 C ? B ? 32 CA 1
   ATOM 1995 C . GLU B 79 ? -7.58280 -17.26863 19.48873 1.000 22.59899 C ? B ? 32 C 1
   ATOM 1996 O . GLU B 79 ? -7.61360 -16.93066 20.68117 1.000 28.83746 O ? B ? 32 O 1
   ATOM 1997 CB . GLU B 79 ? -5.31278 -16.50364 18.73063 1.000 28.27934 C ? B ? 32 CB 1
   ATOM 1998 CG . GLU B 79 ? -3.89216 -16.92541 18.37143 1.000 26.17507 C ? B ? 32 CG 1
   ATOM 1999 CD . GLU B 79 ? -2.99491 -15.73184 18.27853 1.000 41.19016 C ? B ? 32 CD 1
   ATOM 2000 OE1 . GLU B 79 ? -3.17542 -14.94577 17.34479 1.000 29.50711 O ? B ? 32 OE1 1
   ATOM 2001 OE2 . GLU B 79 ? -2.14793 -15.54278 19.16736 1.000 46.38119 O ? B ? 32 OE2 1
   ATOM 2002 N . VAL B 80 ? -8.67782 -17.22917 18.72304 1.000 20.26286 N ? B ? 33 N 1
   ATOM 2003 CA . VAL B 80 ? -9.92954 -16.67249 19.25198 1.000 15.63425 C ? B ? 33 CA 1
   ATOM 2004 C . VAL B 80 ? -11.09823 -17.63507 19.17633 1.000 16.81874 C ? B ? 33 C 1
   ATOM 2005 O . VAL B 80 ? -12.06310 -17.49047 19.96458 1.000 15.98121 O ? B ? 33 O 1
   ATOM 2006 CB . VAL B 80 ? -10.28599 -15.34187 18.57319 1.000 16.05690 C ? B ? 33 CB 1
   ATOM 2007 CG1 . VAL B 80 ? -9.07566 -14.43765 18.63088 1.000 19.62317 C ? B ? 33 CG1 1
   ATOM 2008 CG2 . VAL B 80 ? -10.79474 -15.55327 17.13410 1.000 18.39353 C ? B ? 33 CG2 1
   ATOM 2009 N . LEU B 81 ? -11.04222 -18.67316 18.32557 1.000 15.20989 N ? B ? 34 N 1
   ATOM 2010 CA . LEU B 81 ? -12.16085 -19.60295 18.26852 1.000 13.83746 C ? B ? 34 CA 1
   ATOM 2011 C . LEU B 81 ? -12.37972 -20.22766 19.64708 1.000 17.17623 C ? B ? 34 C 1
   ATOM 2012 O . LEU B 81 ? -11.41819 -20.59941 20.34107 1.000 18.57496 O ? B ? 34 O 1
   ATOM 2013 CB . LEU B 81 ? -11.90851 -20.72477 17.21886 1.000 15.96950 C ? B ? 34 CB 1
   ATOM 2014 CG . LEU B 81 ? -11.80740 -20.18806 15.79289 1.000 20.00567 C ? B ? 34 CG 1
   ATOM 2015 CD1 . LEU B 81 ? -11.26821 -21.35969 14.80572 1.000 21.55672 C ? B ? 34 CD1 1
   ATOM 2016 CD2 . LEU B 81 ? -13.10652 -19.66361 15.30367 1.000 19.44324 C ? B ? 34 CD2 1
   ATOM 2017 N . GLY B 82 ? -13.66108 -20.41208 20.02036 1.000 15.07833 N ? B ? 35 N 1
   ATOM 2018 CA . GLY B 82 ? -14.06103 -20.95519 21.29062 1.000 14.42246 C ? B ? 35 CA 1
   ATOM 2019 C . GLY B 82 ? -14.03096 -19.97164 22.46536 1.000 14.31651 C ? B ? 35 C 1
   ATOM 2020 O . GLY B 82 ? -14.51609 -20.34075 23.55972 1.000 14.90279 O ? B ? 35 O 1
   ATOM 2021 N . ARG B 83 ? -13.58319 -18.72804 22.26287 1.000 13.40525 N ? B ? 36 N 1
   ATOM 2022 CA . ARG B 83 ? -13.55795 -17.71385 23.34130 1.000 13.14609 C ? B ? 36 CA 1
   ATOM 2023 C . ARG B 83 ? -14.72874 -16.74395 23.15152 1.000 13.65641 C ? B ? 36 C 1
   ATOM 2024 O . ARG B 83 ? -15.17170 -16.48946 22.04738 1.000 12.35991 O ? B ? 36 O 1
   ATOM 2025 CB . ARG B 83 ? -12.25950 -16.91965 23.29015 1.000 18.35193 C ? B ? 36 CB 1
   ATOM 2026 CG . ARG B 83 ? -11.05807 -17.85456 23.37907 1.000 18.35588 C ? B ? 36 CG 1
   ATOM 2027 CD . ARG B 83 ? -9.79484 -17.12286 23.15967 1.000 20.49779 C ? B ? 36 CD 1
   ATOM 2028 NE . ARG B 83 ? -9.45143 -16.25332 24.28696 1.000 21.37667 N ? B ? 36 NE 1
   ATOM 2029 CZ . ARG B 83 ? -8.51319 -15.32780 24.22090 1.000 24.36425 C ? B ? 36 CZ 1
   ATOM 2030 NH1 . ARG B 83 ? -7.79180 -15.14809 23.11734 1.000 23.12934 N ? B ? 36 NH1 1
   ATOM 2031 NH2 . ARG B 83 ? -8.28055 -14.56706 25.28994 1.000 20.71168 N ? B ? 36 NH2 1
   ATOM 2032 N . ASN B 84 ? -15.23057 -16.20447 24.25151 1.000 11.57180 N ? B ? 37 N 1
   ATOM 2033 CA . ASN B 84 ? -16.11718 -15.05503 24.19730 1.000 11.12613 C ? B ? 37 CA 1
   ATOM 2034 C . ASN B 84 ? -15.29156 -13.82723 23.80738 1.000 12.91708 C ? B ? 37 C 1
   ATOM 2035 O . ASN B 84 ? -14.13491 -13.65782 24.22625 1.000 14.33593 O ? B ? 37 O 1
   ATOM 2036 CB . ASN B 84 ? -16.76976 -14.83797 25.59791 1.000 10.66835 C ? B ? 37 CB 1
   ATOM 2037 CG . ASN B 84 ? -17.70565 -13.65589 25.60891 1.000 9.06250 C ? B ? 37 CG 1
   ATOM 2038 OD1 . ASN B 84 ? -17.27955 -12.52636 25.60404 1.000 10.03340 O ? B ? 37 OD1 1
   ATOM 2039 ND2 . ASN B 84 ? -19.00847 -13.96646 25.63181 1.000 9.22020 N ? B ? 37 ND2 1
   ATOM 2040 N . ALA B 85 ? -15.86375 -12.95088 22.97582 1.000 9.83276 N ? B ? 38 N 1
   ATOM 2041 CA . ALA B 85 ? -15.12560 -11.81802 22.42794 1.000 10.65428 C ? B ? 38 CA 1
   ATOM 2042 C . ALA B 85 ? -14.69227 -10.76464 23.46194 1.000 13.13792 C ? B ? 38 C 1
   ATOM 2043 O . ALA B 85 ? -13.95327 -9.84594 23.08570 1.000 12.69884 O ? B ? 38 O 1
   ATOM 2044 CB . ALA B 85 ? -15.96246 -11.12995 21.31811 1.000 10.71783 C ? B ? 38 CB 1
   ATOM 2045 N . ARG B 86 ? -15.10244 -10.87358 24.72839 1.000 10.82103 N ? B ? 39 N 1
   ATOM 2046 CA . ARG B 86 ? -14.68378 -9.83643 25.69818 1.000 11.12110 C ? B ? 39 CA 1
   ATOM 2047 C . ARG B 86 ? -13.16625 -9.78832 25.97301 1.000 12.81097 C ? B ? 39 C 1
   ATOM 2048 O . ARG B 86 ? -12.69190 -8.75068 26.51145 1.000 16.22258 O ? B ? 39 O 1
   ATOM 2049 CB . ARG B 86 ? -15.45832 -10.06293 27.04361 1.000 8.97222 C ? B ? 39 CB 1
   ATOM 2050 CG . ARG B 86 ? -14.93640 -11.32293 27.82082 1.000 11.30425 C ? B ? 39 CG 1
   ATOM 2051 CD . ARG B 86 ? -15.59651 -11.56392 29.23447 1.000 11.19671 C ? B ? 39 CD 1
   ATOM 2052 NE . ARG B 86 ? -17.03141 -11.75403 29.14224 1.000 12.92499 N ? B ? 39 NE 1
   ATOM 2053 CZ . ARG B 86 ? -17.61471 -12.93876 28.98041 1.000 10.50874 C ? B ? 39 CZ 1
   ATOM 2054 NH1 . ARG B 86 ? -16.88852 -14.04894 28.88076 1.000 12.26432 N ? B ? 39 NH1 1
   ATOM 2055 NH2 . ARG B 86 ? -18.95003 -13.01824 28.96901 1.000 10.55020 N ? B ? 39 NH2 1
   ATOM 2056 N . PHE B 87 ? -12.37438 -10.77194 25.49737 1.000 12.50594 N ? B ? 40 N 1
   ATOM 2057 CA . PHE B 87 ? -10.91672 -10.60211 25.63446 1.000 19.51929 C ? B ? 40 CA 1
   ATOM 2058 C . PHE B 87 ? -10.42605 -9.40189 24.84487 1.000 21.09353 C ? B ? 40 C 1
   ATOM 2059 O . PHE B 87 ? -9.31197 -8.92915 25.08774 1.000 19.89881 O ? B ? 40 O 1
   ATOM 2060 CB . PHE B 87 ? -10.12525 -11.89135 25.20103 1.000 14.33438 C ? B ? 40 CB 1
   ATOM 2061 CG . PHE B 87 ? -10.24229 -12.15377 23.71078 1.000 16.10573 C ? B ? 40 CG 1
   ATOM 2062 CD1 . PHE B 87 ? -9.37405 -11.47848 22.82492 1.000 16.61670 C ? B ? 40 CD1 1
   ATOM 2063 CD2 . PHE B 87 ? -11.28577 -12.95311 23.21494 1.000 19.37963 C ? B ? 40 CD2 1
   ATOM 2064 CE1 . PHE B 87 ? -9.51206 -11.64436 21.46112 1.000 17.75620 C ? B ? 40 CE1 1
   ATOM 2065 CE2 . PHE B 87 ? -11.45528 -13.15346 21.87116 1.000 17.10161 C ? B ? 40 CE2 1
   ATOM 2066 CZ . PHE B 87 ? -10.58479 -12.45874 20.98961 1.000 13.86302 C ? B ? 40 CZ 1
   ATOM 2067 N . LEU B 88 ? -11.22074 -8.89580 23.89441 1.000 16.26360 N ? B ? 41 N 1
   ATOM 2068 CA . LEU B 88 ? -10.85589 -7.67004 23.17811 1.000 15.63875 C ? B ? 41 CA 1
   ATOM 2069 C . LEU B 88 ? -10.85387 -6.43071 24.10464 1.000 15.71783 C ? B ? 41 C 1
   ATOM 2070 O . LEU B 88 ? -10.34816 -5.38784 23.69555 1.000 19.09855 O ? B ? 41 O 1
   ATOM 2071 CB . LEU B 88 ? -11.85574 -7.46311 22.01299 1.000 13.84376 C ? B ? 41 CB 1
   ATOM 2072 CG . LEU B 88 ? -11.56070 -8.54689 20.91888 1.000 14.18651 C ? B ? 41 CG 1
   ATOM 2073 CD1 . LEU B 88 ? -12.66629 -8.46186 19.88680 1.000 17.34539 C ? B ? 41 CD1 1
   ATOM 2074 CD2 . LEU B 88 ? -10.14677 -8.21298 20.20931 1.000 15.21360 C ? B ? 41 CD2 1
   ATOM 2075 N . GLN B 89 ? -11.45114 -6.51240 25.28883 1.000 15.90394 N ? B ? 42 N 1
   ATOM 2076 CA . GLN B 89 ? -11.60481 -5.34415 26.15106 1.000 16.37997 C ? B ? 42 CA 1
   ATOM 2077 C . GLN B 89 ? -10.38674 -5.19022 27.05002 1.000 19.43136 C ? B ? 42 C 1
   ATOM 2078 O . GLN B 89 ? -9.58535 -6.10688 27.19021 1.000 17.88665 O ? B ? 42 O 1
   ATOM 2079 CB . GLN B 89 ? -12.89012 -5.48154 26.98378 1.000 16.54057 C ? B ? 42 CB 1
   ATOM 2080 CG . GLN B 89 ? -14.15878 -5.34404 26.05781 1.000 13.70165 C ? B ? 42 CG 1
   ATOM 2081 CD . GLN B 89 ? -15.35297 -5.99986 26.68756 1.000 12.32157 C ? B ? 42 CD 1
   ATOM 2082 OE1 . GLN B 89 ? -15.43379 -6.19670 27.92535 1.000 13.67331 O ? B ? 42 OE1 1
   ATOM 2083 NE2 . GLN B 89 ? -16.33383 -6.32890 25.87011 1.000 12.93506 N ? B ? 42 NE2 1
   ATOM 2084 N . GLY B 90 ? -10.28633 -4.04916 27.71088 1.000 16.05292 N ? B ? 43 N 1
   ATOM 2085 CA . GLY B 90 ? -9.14504 -3.90238 28.60339 1.000 20.59321 C ? B ? 43 CA 1
   ATOM 2086 C . GLY B 90 ? -9.34337 -2.72650 29.53919 1.000 21.18008 C ? B ? 43 C 1
   ATOM 2087 O . GLY B 90 ? -10.46161 -2.26536 29.75328 1.000 17.03880 O ? B ? 43 O 1
   ATOM 2088 N . PRO B 91 ? -8.22798 -2.21800 30.11928 1.000 20.25509 N ? B ? 44 N 1
   ATOM 2089 CA . PRO B 91 ? -8.33432 -1.29723 31.26967 1.000 21.28616 C ? B ? 44 CA 1
   ATOM 2090 C . PRO B 91 ? -9.18557 -0.05886 31.05253 1.000 21.31672 C ? B ? 44 C 1
   ATOM 2091 O . PRO B 91 ? -9.85383 0.35557 32.01103 1.000 27.95993 O ? B ? 44 O 1
   ATOM 2092 CB . PRO B 91 ? -6.87132 -0.88289 31.52201 1.000 30.99477 C ? B ? 44 CB 1
   ATOM 2093 CG . PRO B 91 ? -6.03322 -1.74447 30.72322 1.000 25.61976 C ? B ? 44 CG 1
   ATOM 2094 CD . PRO B 91 ? -6.84342 -2.40347 29.66768 1.000 25.83134 C ? B ? 44 CD 1
   ATOM 2095 N . GLN B 92 ? -9.15036 0.56704 29.86125 1.000 21.70116 N ? B ? 45 N 1
   ATOM 2096 CA . GLN B 92 ? -9.84495 1.82814 29.64209 1.000 23.09493 C ? B ? 45 CA 1
   ATOM 2097 C . GLN B 92 ? -11.19635 1.63732 28.96727 1.000 18.65214 C ? B ? 45 C 1
   ATOM 2098 O . GLN B 92 ? -11.83998 2.60751 28.61404 1.000 22.34460 O ? B ? 45 O 1
   ATOM 2099 CB . GLN B 92 ? -8.95859 2.80832 28.83871 1.000 21.86202 C ? B ? 45 CB 1
   ATOM 2100 CG . GLN B 92 ? -7.69855 3.28058 29.64252 1.000 31.24098 C ? B ? 45 CG 1
   ATOM 2101 CD . GLN B 92 ? -7.99168 3.67499 31.05249 1.000 43.47766 C ? B ? 45 CD 1
   ATOM 2102 OE1 . GLN B 92 ? -7.34884 3.17677 31.99195 1.000 50.06168 O ? B ? 45 OE1 1
   ATOM 2103 NE2 . GLN B 92 ? -8.94688 4.59850 31.23431 1.000 43.28444 N ? B ? 45 NE2 1
   ATOM 2104 N . THR B 93 ? -11.61491 0.37272 28.77506 1.000 19.89747 N ? B ? 46 N 1
   ATOM 2105 CA . THR B 93 ? -12.94722 0.10230 28.21476 1.000 20.75993 C ? B ? 46 CA 1
   ATOM 2106 C . THR B 93 ? -14.02121 0.59971 29.16667 1.000 19.60784 C ? B ? 46 C 1
   ATOM 2107 O . THR B 93 ? -13.97844 0.34157 30.36827 1.000 16.87314 O ? B ? 46 O 1
   ATOM 2108 CB . THR B 93 ? -13.09247 -1.39795 27.95489 1.000 18.29859 C ? B ? 46 CB 1
   ATOM 2109 OG1 . THR B 93 ? -12.07595 -1.80596 27.04057 1.000 18.17763 O ? B ? 46 OG1 1
   ATOM 2110 CG2 . THR B 93 ? -14.52752 -1.78763 27.36440 1.000 17.16609 C ? B ? 46 CG2 1
   ATOM 2111 N A ASP B 94 ? -15.01278 1.26629 28.60236 0.664 16.47466 N ? B ? 47 N 1
   ATOM 2112 CA A ASP B 94 ? -16.09048 1.84292 29.38750 0.664 18.85734 C ? B ? 47 CA 1
   ATOM 2113 C A ASP B 94 ? -17.05317 0.77278 29.89773 0.664 18.11540 C ? B ? 47 C 1
   ATOM 2114 O A ASP B 94 ? -17.74337 0.10612 29.10858 0.664 13.52967 O ? B ? 47 O 1
   ATOM 2115 CB A ASP B 94 ? -16.82279 2.86780 28.54025 0.664 16.25229 C ? B ? 47 CB 1
   ATOM 2116 CG A ASP B 94 ? -17.87500 3.54055 29.30445 0.664 21.61845 C ? B ? 47 CG 1
   ATOM 2117 OD1 A ASP B 94 ? -17.50626 4.33729 30.21418 0.664 18.90148 O ? B ? 47 OD1 1
   ATOM 2118 OD2 A ASP B 94 ? -19.06921 3.24792 29.06749 0.664 17.55358 O ? B ? 47 OD2 1
   ATOM 2119 N B ASP B 94 ? -15.00219 1.30558 28.60561 0.336 16.58007 N ? B ? 47 N 1
   ATOM 2120 CA B ASP B 94 ? -16.13308 1.85442 29.35055 0.336 18.79390 C ? B ? 47 CA 1
   ATOM 2121 C B ASP B 94 ? -17.01629 0.72979 29.89315 0.336 18.08530 C ? B ? 47 C 1
   ATOM 2122 O B ASP B 94 ? -17.60512 -0.03374 29.11981 0.336 14.40064 O ? B ? 47 O 1
   ATOM 2123 CB B ASP B 94 ? -16.91946 2.78019 28.41506 0.336 16.70871 C ? B ? 47 CB 1
   ATOM 2124 CG B ASP B 94 ? -18.04331 3.52306 29.10358 0.336 19.70283 C ? B ? 47 CG 1
   ATOM 2125 OD1 B ASP B 94 ? -18.44356 3.12412 30.21717 0.336 15.81292 O ? B ? 47 OD1 1
   ATOM 2126 OD2 B ASP B 94 ? -18.54153 4.52746 28.53444 0.336 21.15789 O ? B ? 47 OD2 1
   ATOM 2127 N . ALA B 95 ? -17.15172 0.64778 31.21754 1.000 19.22161 N ? B ? 48 N 1
   ATOM 2128 CA . ALA B 95 ? -17.96401 -0.41057 31.79860 1.000 15.26299 C ? B ? 48 CA 1
   ATOM 2129 C . ALA B 95 ? -19.42455 -0.25698 31.47317 1.000 12.47201 C ? B ? 48 C 1
   ATOM 2130 O . ALA B 95 ? -20.11092 -1.26989 31.30154 1.000 14.13608 O ? B ? 48 O 1
   ATOM 2131 CB . ALA B 95 ? -17.78999 -0.47432 33.34707 1.000 19.47765 C ? B ? 48 CB 1
   ATOM 2132 N . ALA B 96 ? -19.95126 0.98215 31.34223 1.000 14.41119 N ? B ? 49 N 1
   ATOM 2133 CA . ALA B 96 ? -21.36584 1.10531 30.99906 1.000 11.89518 C ? B ? 49 CA 1
   ATOM 2134 C . ALA B 96 ? -21.64317 0.58556 29.58182 1.000 11.22282 C ? B ? 49 C 1
   ATOM 2135 O . ALA B 96 ? -22.73394 0.04819 29.30770 1.000 11.63389 O ? B ? 49 O 1
   ATOM 2136 CB . ALA B 96 ? -21.81502 2.59818 31.12551 1.000 14.56375 C ? B ? 49 CB 1
   ATOM 2137 N . THR B 97 ? -20.71174 0.83252 28.67019 1.000 11.63264 N ? B ? 50 N 1
   ATOM 2138 CA . THR B 97 ? -20.82621 0.29766 27.29410 1.000 12.29962 C ? B ? 50 CA 1
   ATOM 2139 C . THR B 97 ? -20.89805 -1.23765 27.33013 1.000 12.04309 C ? B ? 50 C 1
   ATOM 2140 O . THR B 97 ? -21.75415 -1.85418 26.68052 1.000 9.15804 O ? B ? 50 O 1
   ATOM 2141 CB . THR B 97 ? -19.65691 0.77403 26.49702 1.000 8.96585 C ? B ? 50 CB 1
   ATOM 2142 OG1 . THR B 97 ? -19.67697 2.22811 26.44761 1.000 11.96746 O ? B ? 50 OG1 1
   ATOM 2143 CG2 . THR B 97 ? -19.80282 0.34155 25.01003 1.000 10.88932 C ? B ? 50 CG2 1
   ATOM 2144 N . VAL B 98 ? -20.02568 -1.85874 28.09479 1.000 11.39977 N ? B ? 51 N 1
   ATOM 2145 CA . VAL B 98 ? -20.01479 -3.32270 28.22647 1.000 8.90587 C ? B ? 51 CA 1
   ATOM 2146 C . VAL B 98 ? -21.32038 -3.82589 28.79070 1.000 11.04397 C ? B ? 51 C 1
   ATOM 2147 O . VAL B 98 ? -21.88174 -4.82582 28.31338 1.000 11.28558 O ? B ? 51 O 1
   ATOM 2148 CB . VAL B 98 ? -18.81939 -3.75329 29.11907 1.000 13.21777 C ? B ? 51 CB 1
   ATOM 2149 CG1 . VAL B 98 ? -18.86513 -5.24683 29.44686 1.000 10.87933 C ? B ? 51 CG1 1
   ATOM 2150 CG2 . VAL B 98 ? -17.50866 -3.41620 28.45080 1.000 11.88756 C ? B ? 51 CG2 1
   ATOM 2151 N . ALA B 99 ? -21.85518 -3.12464 29.80593 1.000 9.19263 N ? B ? 52 N 1
   ATOM 2152 CA . ALA B 99 ? -23.15908 -3.52050 30.34569 1.000 11.03143 C ? B ? 52 CA 1
   ATOM 2153 C . ALA B 99 ? -24.29139 -3.44636 29.31648 1.000 11.31765 C ? B ? 52 C 1
   ATOM 2154 O . ALA B 99 ? -25.18766 -4.30319 29.34302 1.000 11.11181 O ? B ? 52 O 1
   ATOM 2155 CB . ALA B 99 ? -23.47718 -2.67696 31.60049 1.000 10.04935 C ? B ? 52 CB 1
   ATOM 2156 N . ARG B 100 ? -24.30193 -2.41710 28.43525 1.000 11.93105 N ? B ? 53 N 1
   ATOM 2157 CA . ARG B 100 ? -25.36133 -2.35406 27.40518 1.000 8.84874 C ? B ? 53 CA 1
   ATOM 2158 C . ARG B 100 ? -25.21628 -3.51178 26.41910 1.000 7.63199 C ? B ? 53 C 1
   ATOM 2159 O . ARG B 100 ? -26.23529 -4.10115 26.03605 1.000 10.91073 O ? B ? 53 O 1
   ATOM 2160 CB . ARG B 100 ? -25.29453 -1.01417 26.67109 1.000 10.81268 C ? B ? 53 CB 1
   ATOM 2161 CG . ARG B 100 ? -25.72868 0.20782 27.57800 1.000 10.86691 C ? B ? 53 CG 1
   ATOM 2162 CD . ARG B 100 ? -25.94706 1.43224 26.72302 1.000 9.36924 C ? B ? 53 CD 1
   ATOM 2163 NE . ARG B 100 ? -24.67779 1.88107 26.17762 1.000 11.98234 N ? B ? 53 NE 1
   ATOM 2164 CZ . ARG B 100 ? -23.81082 2.72451 26.71219 1.000 12.99724 C ? B ? 53 CZ 1
   ATOM 2165 NH1 . ARG B 100 ? -23.92826 3.15697 27.97539 1.000 13.43479 N ? B ? 53 NH1 1
   ATOM 2166 NH2 . ARG B 100 ? -22.79473 3.13478 25.98939 1.000 12.56982 N ? B ? 53 NH2 1
   ATOM 2167 N . LEU B 101 ? -23.97391 -3.86365 26.06525 1.000 10.26907 N ? B ? 54 N 1
   ATOM 2168 CA . LEU B 101 ? -23.79766 -5.05633 25.19252 1.000 8.49810 C ? B ? 54 CA 1
   ATOM 2169 C . LEU B 101 ? -24.29911 -6.28456 25.90800 1.000 10.05161 C ? B ? 54 C 1
   ATOM 2170 O . LEU B 101 ? -24.93146 -7.13076 25.29212 1.000 8.07404 O ? B ? 54 O 1
   ATOM 2171 CB . LEU B 101 ? -22.34334 -5.24368 24.81914 1.000 7.97721 C ? B ? 54 CB 1
   ATOM 2172 CG . LEU B 101 ? -21.73841 -4.10020 23.97038 1.000 10.47507 C ? B ? 54 CG 1
   ATOM 2173 CD1 . LEU B 101 ? -20.25767 -4.27730 23.76868 1.000 11.49265 C ? B ? 54 CD1 1
   ATOM 2174 CD2 . LEU B 101 ? -22.44036 -4.03117 22.55284 1.000 12.36439 C ? B ? 54 CD2 1
   ATOM 2175 N . ARG B 102 ? -24.00721 -6.40743 27.19617 1.000 8.48480 N ? B ? 55 N 1
   ATOM 2176 CA . ARG B 102 ? -24.40511 -7.61282 27.90822 1.000 9.98469 C ? B ? 55 CA 1
   ATOM 2177 C . ARG B 102 ? -25.91936 -7.77664 27.91655 1.000 7.54457 C ? B ? 55 C 1
   ATOM 2178 O . ARG B 102 ? -26.44614 -8.87805 27.66688 1.000 9.24571 O ? B ? 55 O 1
   ATOM 2179 CB . ARG B 102 ? -23.85602 -7.48841 29.33649 1.000 12.80211 C ? B ? 55 CB 1
   ATOM 2180 CG . ARG B 102 ? -24.21879 -8.69699 30.23659 1.000 15.07263 C ? B ? 55 CG 1
   ATOM 2181 CD . ARG B 102 ? -23.57649 -8.65166 31.64714 1.000 16.92270 C ? B ? 55 CD 1
   ATOM 2182 NE . ARG B 102 ? -23.97037 -7.48571 32.35366 1.000 23.24418 N ? B ? 55 NE 1
   ATOM 2183 CZ . ARG B 102 ? -23.09563 -6.53689 32.70254 1.000 29.11881 C ? B ? 55 CZ 1
   ATOM 2184 NH1 . ARG B 102 ? -21.81952 -6.58463 32.33502 1.000 22.64394 N ? B ? 55 NH1 1
   ATOM 2185 NH2 . ARG B 102 ? -23.50562 -5.53967 33.42641 1.000 19.62658 N ? B ? 55 NH2 1
   ATOM 2186 N . GLU B 103 ? -26.65143 -6.67142 28.17432 1.000 8.83581 N ? B ? 56 N 1
   ATOM 2187 CA . GLU B 103 ? -28.10065 -6.77102 28.24246 1.000 8.89623 C ? B ? 56 CA 1
   ATOM 2188 C . GLU B 103 ? -28.68129 -7.06343 26.85493 1.000 9.69279 C ? B ? 56 C 1
   ATOM 2189 O . GLU B 103 ? -29.62880 -7.84742 26.72875 1.000 12.31720 O ? B ? 56 O 1
   ATOM 2190 CB . GLU B 103 ? -28.64644 -5.43135 28.82680 1.000 11.44320 C ? B ? 56 CB 1
   ATOM 2191 CG . GLU B 103 ? -28.25143 -5.35565 30.34376 1.000 13.07176 C ? B ? 56 CG 1
   ATOM 2192 CD . GLU B 103 ? -29.39610 -4.83933 31.21121 1.000 25.68249 C ? B ? 56 CD 1
   ATOM 2193 OE1 . GLU B 103 ? -29.05343 -4.08630 32.12714 1.000 25.16244 O ? B ? 56 OE1 1
   ATOM 2194 OE2 . GLU B 103 ? -30.58510 -5.19425 31.00492 1.000 29.49013 O ? B ? 56 OE2 1
   ATOM 2195 N . ALA B 104 ? -28.14189 -6.42483 25.78049 1.000 9.17587 N ? B ? 57 N 1
   ATOM 2196 CA . ALA B 104 ? -28.64587 -6.68550 24.43114 1.000 8.03371 C ? B ? 57 CA 1
   ATOM 2197 C . ALA B 104 ? -28.45780 -8.13747 24.01852 1.000 10.27893 C ? B ? 57 C 1
   ATOM 2198 O . ALA B 104 ? -29.38736 -8.75780 23.48181 1.000 11.20902 O ? B ? 57 O 1
   ATOM 2199 CB . ALA B 104 ? -27.94542 -5.73517 23.46752 1.000 13.77975 C ? B ? 57 CB 1
   ATOM 2200 N . ILE B 105 ? -27.26017 -8.69154 24.25247 1.000 10.27950 N ? B ? 58 N 1
   ATOM 2201 CA . ILE B 105 ? -27.05925 -10.08771 23.87834 1.000 9.78983 C ? B ? 58 CA 1
   ATOM 2202 C . ILE B 105 ? -27.98426 -10.98783 24.68100 1.000 10.66272 C ? B ? 58 C 1
   ATOM 2203 O . ILE B 105 ? -28.55643 -11.91901 24.13127 1.000 11.72993 O ? B ? 58 O 1
   ATOM 2204 CB . ILE B 105 ? -25.59579 -10.44957 24.04794 1.000 12.08656 C ? B ? 58 CB 1
   ATOM 2205 CG1 . ILE B 105 ? -24.85659 -9.59887 22.97692 1.000 13.50753 C ? B ? 58 CG1 1
   ATOM 2206 CG2 . ILE B 105 ? -25.33063 -12.02829 23.94440 1.000 10.58939 C ? B ? 58 CG2 1
   ATOM 2207 CD1 . ILE B 105 ? -23.44506 -9.50293 23.19437 1.000 16.66022 C ? B ? 58 CD1 1
   ATOM 2208 N . ALA B 106 ? -28.12097 -10.72919 25.99441 1.000 10.01635 N ? B ? 59 N 1
   ATOM 2209 CA . ALA B 106 ? -28.97702 -11.57698 26.79822 1.000 10.51378 C ? B ? 59 CA 1
   ATOM 2210 C . ALA B 106 ? -30.38817 -11.64790 26.27740 1.000 9.84573 C ? B ? 59 C 1
   ATOM 2211 O . ALA B 106 ? -31.02190 -12.70713 26.37189 1.000 14.06905 O ? B ? 59 O 1
   ATOM 2212 CB . ALA B 106 ? -28.96632 -11.07221 28.22473 1.000 9.70832 C ? B ? 59 CB 1
   ATOM 2213 N . ALA B 107 ? -30.90171 -10.54343 25.68866 1.000 9.55373 N ? B ? 60 N 1
   ATOM 2214 CA . ALA B 107 ? -32.25503 -10.45607 25.14436 1.000 11.63553 C ? B ? 60 CA 1
   ATOM 2215 C . ALA B 107 ? -32.31280 -10.64595 23.62217 1.000 11.46035 C ? B ? 60 C 1
   ATOM 2216 O . ALA B 107 ? -33.40473 -10.62260 23.05823 1.000 12.85258 O ? B ? 60 O 1
   ATOM 2217 CB . ALA B 107 ? -32.82628 -9.07976 25.47562 1.000 14.57192 C ? B ? 60 CB 1
   ATOM 2218 N . ALA B 108 ? -31.18456 -10.95524 23.00014 1.000 11.77682 N ? B ? 61 N 1
   ATOM 2219 CA . ALA B 108 ? -31.08822 -11.02418 21.53380 1.000 12.36331 C ? B ? 61 CA 1
   ATOM 2220 C . ALA B 108 ? -31.69220 -9.80124 20.84416 1.000 12.54639 C ? B ? 61 C 1
   ATOM 2221 O . ALA B 108 ? -32.51129 -9.90389 19.88348 1.000 15.22266 O ? B ? 61 O 1
   ATOM 2222 CB . ALA B 108 ? -31.71409 -12.31222 21.01662 1.000 11.20310 C ? B ? 61 CB 1
   ATOM 2223 N . ARG B 109 ? -31.24530 -8.63564 21.26849 1.000 10.71845 N ? B ? 62 N 1
   ATOM 2224 CA . ARG B 109 ? -31.61497 -7.34376 20.67736 1.000 12.50503 C ? B ? 62 CA 1
   ATOM 2225 C . ARG B 109 ? -30.43262 -6.79221 19.87229 1.000 10.06029 C ? B ? 62 C 1
   ATOM 2226 O . ARG B 109 ? -29.31466 -6.84186 20.34378 1.000 11.68331 O ? B ? 62 O 1
   ATOM 2227 CB . ARG B 109 ? -31.90071 -6.31104 21.80920 1.000 12.57576 C ? B ? 62 CB 1
   ATOM 2228 CG . ARG B 109 ? -33.19357 -6.61818 22.54923 1.000 18.89645 C ? B ? 62 CG 1
   ATOM 2229 CD . ARG B 109 ? -33.56450 -5.47714 23.56569 1.000 18.53429 C ? B ? 62 CD 1
   ATOM 2230 NE . ARG B 109 ? -32.66226 -5.33417 24.75184 1.000 15.93480 N ? B ? 62 NE 1
   ATOM 2231 CZ . ARG B 109 ? -31.62260 -4.50729 24.73634 1.000 20.97338 C ? B ? 62 CZ 1
   ATOM 2232 NH1 . ARG B 109 ? -31.33133 -3.77060 23.65928 1.000 19.98354 N ? B ? 62 NH1 1
   ATOM 2233 NH2 . ARG B 109 ? -30.85739 -4.38458 25.83166 1.000 18.47074 N ? B ? 62 NH2 1
   ATOM 2234 N A PRO B 110 ? -30.65314 -6.20704 18.69157 0.590 10.63621 N ? B ? 63 N 1
   ATOM 2235 CA A PRO B 110 ? -29.54581 -5.51859 18.00832 0.590 9.37485 C ? B ? 63 CA 1
   ATOM 2236 C A PRO B 110 ? -29.05787 -4.27532 18.74224 0.590 10.08970 C ? B ? 63 C 1
   ATOM 2237 O A PRO B 110 ? -29.85359 -3.49094 19.26900 0.590 11.59461 O ? B ? 63 O 1
   ATOM 2238 CB A PRO B 110 ? -30.15742 -5.08669 16.67475 0.590 13.05863 C ? B ? 63 CB 1
   ATOM 2239 CG A PRO B 110 ? -31.62265 -4.86123 17.04585 0.590 11.42512 C ? B ? 63 CG 1
   ATOM 2240 CD A PRO B 110 ? -31.95274 -6.02019 18.02285 0.590 15.34207 C ? B ? 63 CD 1
   ATOM 2241 N B PRO B 110 ? -30.63889 -6.23257 18.67059 0.410 10.58815 N ? B ? 63 N 1
   ATOM 2242 CA B PRO B 110 ? -29.52502 -5.53432 18.01038 0.410 9.42866 C ? B ? 63 CA 1
   ATOM 2243 C B PRO B 110 ? -29.04235 -4.34318 18.82169 0.410 10.21351 C ? B ? 63 C 1
   ATOM 2244 O B PRO B 110 ? -29.82007 -3.68959 19.52681 0.410 11.74207 O ? B ? 63 O 1
   ATOM 2245 CB B PRO B 110 ? -30.12045 -5.04264 16.68373 0.410 12.94971 C ? B ? 63 CB 1
   ATOM 2246 CG B PRO B 110 ? -31.32285 -5.87470 16.46459 0.410 10.44403 C ? B ? 63 CG 1
   ATOM 2247 CD B PRO B 110 ? -31.84255 -6.31638 17.82374 0.410 13.79868 C ? B ? 63 CD 1
   ATOM 2248 N . ILE B 111 ? -27.74667 -4.05629 18.69494 1.000 8.68488 N ? B ? 64 N 1
   ATOM 2249 CA . ILE B 111 ? -27.14387 -2.90034 19.37425 1.000 7.72075 C ? B ? 64 CA 1
   ATOM 2250 C . ILE B 111 ? -25.91296 -2.43563 18.61989 1.000 11.63282 C ? B ? 64 C 1
   ATOM 2251 O . ILE B 111 ? -25.26274 -3.22614 17.92194 1.000 9.92002 O ? B ? 64 O 1
   ATOM 2252 CB . ILE B 111 ? -26.79046 -3.34455 20.80857 1.000 8.75053 C ? B ? 64 CB 1
   ATOM 2253 CG1 . ILE B 111 ? -26.03049 -2.21710 21.56945 1.000 10.73278 C ? B ? 64 CG1 1
   ATOM 2254 CG2 . ILE B 111 ? -25.81206 -4.56898 20.76393 1.000 10.06509 C ? B ? 64 CG2 1
   ATOM 2255 CD1 . ILE B 111 ? -26.11472 -2.37054 23.15863 1.000 12.33580 C ? B ? 64 CD1 1
   ATOM 2256 N . GLN B 112 ? -25.61264 -1.13863 18.67020 1.000 9.09289 N ? B ? 65 N 1
   ATOM 2257 CA . GLN B 112 ? -24.36385 -0.61152 18.17888 1.000 9.53990 C ? B ? 65 CA 1
   ATOM 2258 C . GLN B 112 ? -23.71753 0.21503 19.27169 1.000 10.37200 C ? B ? 65 C 1
   ATOM 2259 O . GLN B 112 ? -24.41645 0.90368 20.03639 1.000 11.09128 O ? B ? 65 O 1
   ATOM 2260 CB . GLN B 112 ? -24.59755 0.28303 16.93049 1.000 13.08191 C ? B ? 65 CB 1
   ATOM 2261 CG . GLN B 112 ? -25.39213 -0.42289 15.85271 1.000 11.95724 C ? B ? 65 CG 1
   ATOM 2262 CD . GLN B 112 ? -26.90248 -0.29935 16.11079 1.000 11.12190 C ? B ? 65 CD 1
   ATOM 2263 OE1 . GLN B 112 ? -27.39253 0.85080 16.33027 1.000 12.25708 O ? B ? 65 OE1 1
   ATOM 2264 NE2 . GLN B 112 ? -27.65922 -1.38519 16.01678 1.000 11.71886 N ? B ? 65 NE2 1
   ATOM 2265 N . GLU B 113 ? -22.40321 0.06607 19.39181 1.000 9.39328 N ? B ? 66 N 1
   ATOM 2266 CA . GLU B 113 ? -21.63583 0.83327 20.38103 1.000 10.73542 C ? B ? 66 CA 1
   ATOM 2267 C . GLU B 113 ? -20.27011 1.17740 19.79670 1.000 17.45060 C ? B ? 66 C 1
   ATOM 2268 O . GLU B 113 ? -19.68939 0.38837 19.05111 1.000 15.29197 O ? B ? 66 O 1
   ATOM 2269 CB . GLU B 113 ? -21.44842 0.02070 21.72065 1.000 10.02719 C ? B ? 66 CB 1
   ATOM 2270 CG . GLU B 113 ? -22.74733 -0.28703 22.45706 1.000 15.05403 C ? B ? 66 CG 1
   ATOM 2271 CD . GLU B 113 ? -23.31018 0.88610 23.22220 1.000 13.47037 C ? B ? 66 CD 1
   ATOM 2272 OE1 . GLU B 113 ? -22.66239 1.96263 23.35477 1.000 13.90655 O ? B ? 66 OE1 1
   ATOM 2273 OE2 . GLU B 113 ? -24.43383 0.66616 23.67338 1.000 11.97694 O ? B ? 66 OE2 1
   ATOM 2274 N . ARG B 114 ? -19.69756 2.30605 20.22162 1.000 12.03010 N ? B ? 67 N 1
   ATOM 2275 CA . ARG B 114 ? -18.29422 2.59980 19.98499 1.000 14.03251 C ? B ? 67 CA 1
   ATOM 2276 C . ARG B 114 ? -17.52346 2.24122 21.24612 1.000 19.49811 C ? B ? 67 C 1
   ATOM 2277 O . ARG B 114 ? -17.63203 2.92125 22.27561 1.000 18.06927 O ? B ? 67 O 1
   ATOM 2278 CB . ARG B 114 ? -18.13226 4.07175 19.59565 1.000 18.59696 C ? B ? 67 CB 1
   ATOM 2279 CG . ARG B 114 ? -16.70309 4.45811 19.43399 1.000 21.49155 C ? B ? 67 CG 1
   ATOM 2280 CD . ARG B 114 ? -16.64726 5.91232 18.91974 1.000 34.19867 C ? B ? 67 CD 1
   ATOM 2281 NE . ARG B 114 ? -15.29439 6.41277 18.67687 1.000 31.79543 N ? B ? 67 NE 1
   ATOM 2282 CZ . ARG B 114 ? -14.63423 7.16436 19.54600 1.000 36.78310 C ? B ? 67 CZ 1
   ATOM 2283 NH1 . ARG B 114 ? -15.07430 7.33966 20.78984 1.000 36.18169 N ? B ? 67 NH1 1
   ATOM 2284 NH2 . ARG B 114 ? -13.51700 7.75787 19.16254 1.000 33.47804 N ? B ? 67 NH2 1
   ATOM 2285 N . ILE B 115 ? -16.73281 1.17552 21.18031 1.000 13.51914 N ? B ? 68 N 1
   ATOM 2286 CA . ILE B 115 ? -16.14985 0.59925 22.38500 1.000 12.88699 C ? B ? 68 CA 1
   ATOM 2287 C . ILE B 115 ? -14.64713 0.53249 22.21045 1.000 15.27384 C ? B ? 68 C 1
   ATOM 2288 O . ILE B 115 ? -14.14975 0.23003 21.12318 1.000 13.59923 O ? B ? 68 O 1
   ATOM 2289 CB . ILE B 115 ? -16.75995 -0.78986 22.77685 1.000 12.62003 C ? B ? 68 CB 1
   ATOM 2290 CG1 . ILE B 115 ? -16.19015 -1.32739 24.10778 1.000 12.68928 C ? B ? 68 CG1 1
   ATOM 2291 CG2 . ILE B 115 ? -16.52051 -1.90876 21.67728 1.000 14.50595 C ? B ? 68 CG2 1
   ATOM 2292 CD1 . ILE B 115 ? -17.04548 -2.56111 24.71875 1.000 12.48838 C ? B ? 68 CD1 1
   ATOM 2293 N . LEU B 116 ? -13.93261 0.82145 23.28434 1.000 14.08068 N ? B ? 69 N 1
   ATOM 2294 CA . LEU B 116 ? -12.47583 0.75048 23.25508 1.000 16.98483 C ? B ? 69 CA 1
   ATOM 2295 C . LEU B 116 ? -12.06361 -0.70769 23.37103 1.000 16.70912 C ? B ? 69 C 1
   ATOM 2296 O . LEU B 116 ? -12.41129 -1.39450 24.34432 1.000 15.54716 O ? B ? 69 O 1
   ATOM 2297 CB . LEU B 116 ? -11.83205 1.57474 24.38824 1.000 18.79941 C ? B ? 69 CB 1
   ATOM 2298 CG . LEU B 116 ? -10.31942 1.68013 24.13416 1.000 15.99747 C ? B ? 69 CG 1
   ATOM 2299 CD1 . LEU B 116 ? -10.07980 2.60314 22.93741 1.000 20.34258 C ? B ? 69 CD1 1
   ATOM 2300 CD2 . LEU B 116 ? -9.63518 2.30578 25.35559 1.000 20.38123 C ? B ? 69 CD2 1
   ATOM 2301 N . ASN B 117 ? -11.36243 -1.17347 22.36225 1.000 13.16849 N ? B ? 70 N 1
   ATOM 2302 CA . ASN B 117 ? -10.82969 -2.52201 22.40446 1.000 13.52577 C ? B ? 70 CA 1
   ATOM 2303 C . ASN B 117 ? -9.30211 -2.47944 22.23910 1.000 19.01042 C ? B ? 70 C 1
   ATOM 2304 O . ASN B 117 ? -8.70553 -1.42446 22.01019 1.000 22.08309 O ? B ? 70 O 1
   ATOM 2305 CB . ASN B 117 ? -11.38982 -3.38130 21.25961 1.000 14.93378 C ? B ? 70 CB 1
   ATOM 2306 CG . ASN B 117 ? -12.78622 -3.93537 21.52076 1.000 14.87681 C ? B ? 70 CG 1
   ATOM 2307 OD1 . ASN B 117 ? -13.33590 -4.54818 20.61150 1.000 16.36848 O ? B ? 70 OD1 1
   ATOM 2308 ND2 . ASN B 117 ? -13.35979 -3.74982 22.70096 1.000 13.65134 N ? B ? 70 ND2 1
   ATOM 2309 N . TYR B 118 ? -8.67797 -3.64776 22.28310 1.000 18.83462 N ? B ? 71 N 1
   ATOM 2310 CA . TYR B 118 ? -7.22961 -3.73394 22.36000 1.000 18.77405 C ? B ? 71 CA 1
   ATOM 2311 C . TYR B 118 ? -6.73645 -4.82216 21.43211 1.000 20.83916 C ? B ? 71 C 1
   ATOM 2312 O . TYR B 118 ? -7.25623 -5.93160 21.45932 1.000 19.98120 O ? B ? 71 O 1
   ATOM 2313 CB . TYR B 118 ? -6.80929 -4.03758 23.77902 1.000 16.95061 C ? B ? 71 CB 1
   ATOM 2314 CG . TYR B 118 ? -7.08926 -2.87736 24.72297 1.000 18.23268 C ? B ? 71 CG 1
   ATOM 2315 CD1 . TYR B 118 ? -8.32824 -2.69830 25.32008 1.000 19.50762 C ? B ? 71 CD1 1
   ATOM 2316 CD2 . TYR B 118 ? -6.04661 -2.01447 25.08190 1.000 29.14632 C ? B ? 71 CD2 1
   ATOM 2317 CE1 . TYR B 118 ? -8.57338 -1.64042 26.19349 1.000 18.52760 C ? B ? 71 CE1 1
   ATOM 2318 CE2 . TYR B 118 ? -6.27820 -0.95875 25.95855 1.000 23.14087 C ? B ? 71 CE2 1
   ATOM 2319 CZ . TYR B 118 ? -7.53047 -0.78616 26.52696 1.000 22.90153 C ? B ? 71 CZ 1
   ATOM 2320 OH . TYR B 118 ? -7.73735 0.25923 27.42083 1.000 21.74222 O ? B ? 71 OH 1
   ATOM 2321 N . ARG B 119 ? -5.77589 -4.49272 20.58588 1.000 22.02064 N ? B ? 72 N 1
   ATOM 2322 CA . ARG B 119 ? -5.17920 -5.47970 19.70705 1.000 18.78179 C ? B ? 72 CA 1
   ATOM 2323 C . ARG B 119 ? -4.36768 -6.49334 20.50664 1.000 24.33820 C ? B ? 72 C 1
   ATOM 2324 O . ARG B 119 ? -4.07875 -6.31204 21.68886 1.000 22.17771 O ? B ? 72 O 1
   ATOM 2325 CB . ARG B 119 ? -4.27352 -4.79086 18.66435 1.000 21.24674 C ? B ? 72 CB 1
   ATOM 2326 CG . ARG B 119 ? -4.96386 -3.72672 17.81115 1.000 27.19571 C ? B ? 72 CG 1
   ATOM 2327 CD . ARG B 119 ? -4.02471 -3.17177 16.67814 1.000 24.60961 C ? B ? 72 CD 1
   ATOM 2328 NE . ARG B 119 ? -3.42429 -4.21463 15.87746 1.000 49.55893 N ? B ? 72 NE 1
   ATOM 2329 CZ . ARG B 119 ? -2.38714 -4.03707 15.06625 1.000 77.15454 C ? B ? 72 CZ 1
   ATOM 2330 NH1 . ARG B 119 ? -1.82632 -2.84195 14.91490 1.000 68.66141 N ? B ? 72 NH1 1
   ATOM 2331 NH2 . ARG B 119 ? -1.89697 -5.08737 14.39452 1.000 58.07566 N ? B ? 72 NH2 1
   ATOM 2332 N . LYS B 120 ? -3.92187 -7.54790 19.81082 1.000 21.16388 N ? B ? 73 N 1
   ATOM 2333 CA . LYS B 120 ? -3.11690 -8.56346 20.49364 1.000 26.67283 C ? B ? 73 CA 1
   ATOM 2334 C . LYS B 120 ? -1.84528 -7.95843 21.09001 1.000 30.24449 C ? B ? 73 C 1
   ATOM 2335 O . LYS B 120 ? -1.47117 -8.26509 22.22414 1.000 28.78443 O ? B ? 73 O 1
   ATOM 2336 CB . LYS B 120 ? -2.77844 -9.69537 19.52278 1.000 28.37567 C ? B ? 73 CB 1
   ATOM 2337 CG . LYS B 120 ? -2.03289 -10.82927 20.17615 1.000 24.54414 C ? B ? 73 CG 1
   ATOM 2338 CD . LYS B 120 ? -1.47847 -11.75614 19.08300 1.000 29.67041 C ? B ? 73 CD 1
   ATOM 2339 CE . LYS B 120 ? -0.59444 -12.88834 19.65080 1.000 46.45716 C ? B ? 73 CE 1
   ATOM 2340 NZ . LYS B 120 ? -0.13724 -13.75568 18.51879 1.000 37.27214 N ? B ? 73 NZ 1
   ATOM 2341 N . ASP B 121 ? -1.20350 -7.05872 20.36292 1.000 29.69752 N ? B ? 74 N 1
   ATOM 2342 CA . ASP B 121 ? -0.02557 -6.37931 20.88395 1.000 32.13528 C ? B ? 74 CA 1
   ATOM 2343 C . ASP B 121 ? -0.35283 -5.27303 21.90510 1.000 38.88183 C ? B ? 74 C 1
   ATOM 2344 O . ASP B 121 ? 0.54470 -4.53013 22.31126 1.000 34.69006 O ? B ? 74 O 1
   ATOM 2345 CB . ASP B 121 ? 0.80614 -5.83808 19.70098 1.000 24.62705 C ? B ? 74 CB 1
   ATOM 2346 CG . ASP B 121 ? 0.18522 -4.64950 19.02356 1.000 42.88543 C ? B ? 74 CG 1
   ATOM 2347 OD1 . ASP B 121 ? -0.75083 -4.04020 19.58365 1.000 33.52051 O ? B ? 74 OD1 1
   ATOM 2348 OD2 . ASP B 121 ? 0.64418 -4.31023 17.90667 1.000 34.23095 O ? B ? 74 OD2 1
   ATOM 2349 N . GLY B 122 ? -1.60261 -5.13635 22.36640 1.000 30.02065 N ? B ? 75 N 1
   ATOM 2350 CA . GLY B 122 ? -1.88301 -4.15137 23.38712 1.000 26.46341 C ? B ? 75 CA 1
   ATOM 2351 C . GLY B 122 ? -2.33747 -2.77770 22.92027 1.000 23.05155 C ? B ? 75 C 1
   ATOM 2352 O . GLY B 122 ? -2.75874 -1.97904 23.76334 1.000 29.78208 O ? B ? 75 O 1
   ATOM 2353 N . GLN B 123 ? -2.23924 -2.45406 21.65213 1.000 28.20432 N ? B ? 76 N 1
   ATOM 2354 CA . GLN B 123 ? -2.62034 -1.11135 21.21111 1.000 28.97833 C ? B ? 76 CA 1
   ATOM 2355 C . GLN B 123 ? -4.14185 -0.90775 21.29303 1.000 30.79136 C ? B ? 76 C 1
   ATOM 2356 O . GLN B 123 ? -4.90701 -1.74252 20.78542 1.000 25.29966 O ? B ? 76 O 1
   ATOM 2357 CB . GLN B 123 ? -2.09536 -0.91821 19.79180 1.000 25.34042 C ? B ? 76 CB 1
   ATOM 2358 CG . GLN B 123 ? -2.42981 0.38853 19.06712 1.000 44.48556 C ? B ? 76 CG 1
   ATOM 2359 CD . GLN B 123 ? -2.09726 0.31300 17.55631 1.000 53.77816 C ? B ? 76 CD 1
   ATOM 2360 OE1 . GLN B 123 ? -2.45452 1.18952 16.78757 1.000 58.43027 O ? B ? 76 OE1 1
   ATOM 2361 NE2 . GLN B 123 ? -1.42668 -0.75271 17.14540 1.000 47.50777 N ? B ? 76 NE2 1
   ATOM 2362 N . PRO B 124 ? -4.62076 0.18224 21.89807 1.000 26.85317 N ? B ? 77 N 1
   ATOM 2363 CA . PRO B 124 ? -6.05421 0.45277 21.88931 1.000 22.91290 C ? B ? 77 CA 1
   ATOM 2364 C . PRO B 124 ? -6.55461 0.86472 20.51328 1.000 29.85941 C ? B ? 77 C 1
   ATOM 2365 O . PRO B 124 ? -5.83915 1.45863 19.69844 1.000 23.98361 O ? B ? 77 O 1
   ATOM 2366 CB . PRO B 124 ? -6.24454 1.57391 22.92610 1.000 29.82205 C ? B ? 77 CB 1
   ATOM 2367 CG . PRO B 124 ? -4.85344 2.15258 23.17834 1.000 32.61994 C ? B ? 77 CG 1
   ATOM 2368 CD . PRO B 124 ? -3.83673 1.11680 22.73838 1.000 26.81100 C ? B ? 77 CD 1
   ATOM 2369 N . PHE B 125 ? -7.80110 0.50365 20.24068 1.000 19.22336 N ? B ? 78 N 1
   ATOM 2370 CA . PHE B 125 ? -8.45125 0.96644 19.01610 1.000 20.52018 C ? B ? 78 CA 1
   ATOM 2371 C . PHE B 125 ? -9.94149 1.10908 19.27802 1.000 19.12827 C ? B ? 78 C 1
   ATOM 2372 O . PHE B 125 ? -10.51146 0.35912 20.09013 1.000 20.22141 O ? B ? 78 O 1
   ATOM 2373 CB . PHE B 125 ? -8.21058 0.03188 17.79110 1.000 21.77437 C ? B ? 78 CB 1
   ATOM 2374 CG . PHE B 125 ? -8.87061 -1.32681 17.89679 1.000 22.05469 C ? B ? 78 CG 1
   ATOM 2375 CD1 . PHE B 125 ? -8.22551 -2.34422 18.52287 1.000 22.27551 C ? B ? 78 CD1 1
   ATOM 2376 CD2 . PHE B 125 ? -10.12385 -1.56977 17.31696 1.000 21.81857 C ? B ? 78 CD2 1
   ATOM 2377 CE1 . PHE B 125 ? -8.79362 -3.61616 18.62453 1.000 21.32268 C ? B ? 78 CE1 1
   ATOM 2378 CE2 . PHE B 125 ? -10.69992 -2.82355 17.37402 1.000 19.81195 C ? B ? 78 CE2 1
   ATOM 2379 CZ . PHE B 125 ? -10.04016 -3.86539 18.04561 1.000 18.43834 C ? B ? 78 CZ 1
   ATOM 2380 N . TRP B 126 ? -10.57080 2.07487 18.59701 1.000 18.32876 N ? B ? 79 N 1
   ATOM 2381 CA . TRP B 126 ? -12.00356 2.30042 18.69653 1.000 16.61969 C ? B ? 79 CA 1
   ATOM 2382 C . TRP B 126 ? -12.71537 1.33623 17.74475 1.000 17.46589 C ? B ? 79 C 1
   ATOM 2383 O . TRP B 126 ? -12.41237 1.27941 16.54580 1.000 20.34641 O ? B ? 79 O 1
   ATOM 2384 CB . TRP B 126 ? -12.38105 3.75815 18.36366 1.000 17.85182 C ? B ? 79 CB 1
   ATOM 2385 CG . TRP B 126 ? -12.03178 4.66995 19.50485 1.000 23.09008 C ? B ? 79 CG 1
   ATOM 2386 CD1 . TRP B 126 ? -11.01811 5.62168 19.56678 1.000 29.26175 C ? B ? 79 CD1 1
   ATOM 2387 CD2 . TRP B 126 ? -12.69043 4.69457 20.77842 1.000 21.31029 C ? B ? 79 CD2 1
   ATOM 2388 NE1 . TRP B 126 ? -11.02116 6.22805 20.83802 1.000 26.96929 N ? B ? 79 NE1 1
   ATOM 2389 CE2 . TRP B 126 ? -12.04878 5.68494 21.58568 1.000 31.54004 C ? B ? 79 CE2 1
   ATOM 2390 CE3 . TRP B 126 ? -13.78223 3.99466 21.31304 1.000 23.19084 C ? B ? 79 CE3 1
   ATOM 2391 CZ2 . TRP B 126 ? -12.47139 5.94120 22.91474 1.000 23.14737 C ? B ? 79 CZ2 1
   ATOM 2392 CZ3 . TRP B 126 ? -14.18278 4.25820 22.60434 1.000 26.15174 C ? B ? 79 CZ3 1
   ATOM 2393 CH2 . TRP B 126 ? -13.53608 5.21053 23.38914 1.000 26.56861 C ? B ? 79 CH2 1
   ATOM 2394 N . ASN B 127 ? -13.58647 0.53061 18.31340 1.000 15.16886 N ? B ? 80 N 1
   ATOM 2395 CA . ASN B 127 ? -14.34448 -0.50266 17.58801 1.000 12.15806 C ? B ? 80 CA 1
   ATOM 2396 C . ASN B 127 ? -15.76084 0.05340 17.48017 1.000 12.36151 C ? B ? 80 C 1
   ATOM 2397 O . ASN B 127 ? -16.54746 0.04329 18.44348 1.000 13.05892 O ? B ? 80 O 1
   ATOM 2398 CB . ASN B 127 ? -14.24107 -1.83111 18.32123 1.000 11.44295 C ? B ? 80 CB 1
   ATOM 2399 CG . ASN B 127 ? -14.97057 -2.90944 17.64603 1.000 12.81131 C ? B ? 80 CG 1
   ATOM 2400 OD1 . ASN B 127 ? -15.80656 -2.64767 16.77366 1.000 13.39724 O ? B ? 80 OD1 1
   ATOM 2401 ND2 . ASN B 127 ? -14.74864 -4.13246 18.10786 1.000 14.59529 N ? B ? 80 ND2 1
   ATOM 2402 N . GLN B 128 ? -16.09850 0.52714 16.28191 1.000 13.00377 N ? B ? 81 N 1
   ATOM 2403 CA . GLN B 128 ? -17.49006 0.82301 15.98007 1.000 9.89058 C ? B ? 81 CA 1
   ATOM 2404 C . GLN B 128 ? -18.20080 -0.51119 15.73174 1.000 12.44197 C ? B ? 81 C 1
   ATOM 2405 O . GLN B 128 ? -18.19952 -1.03888 14.60649 1.000 12.01982 O ? B ? 81 O 1
   ATOM 2406 CB . GLN B 128 ? -17.59988 1.71411 14.75164 1.000 14.11140 C ? B ? 81 CB 1
   ATOM 2407 CG . GLN B 128 ? -19.01051 2.10917 14.48913 1.000 18.28156 C ? B ? 81 CG 1
   ATOM 2408 CD . GLN B 128 ? -19.68801 2.68990 15.75039 1.000 29.44377 C ? B ? 81 CD 1
   ATOM 2409 OE1 . GLN B 128 ? -19.18102 3.70799 16.27450 1.000 28.51156 O ? B ? 81 OE1 1
   ATOM 2410 NE2 . GLN B 128 ? -20.76239 1.97816 16.30686 1.000 25.04987 N ? B ? 81 NE2 1
   ATOM 2411 N . LEU B 129 ? -18.79716 -1.04193 16.79181 1.000 11.78334 N ? B ? 82 N 1
   ATOM 2412 CA . LEU B 129 ? -19.28655 -2.42355 16.82985 1.000 9.11846 C ? B ? 82 CA 1
   ATOM 2413 C . LEU B 129 ? -20.79075 -2.48203 16.66725 1.000 9.75110 C ? B ? 82 C 1
   ATOM 2414 O . LEU B 129 ? -21.51088 -1.72845 17.33959 1.000 13.43417 O ? B ? 82 O 1
   ATOM 2415 CB . LEU B 129 ? -18.90773 -3.00217 18.18796 1.000 11.35874 C ? B ? 82 CB 1
   ATOM 2416 CG . LEU B 129 ? -19.38984 -4.40209 18.56019 1.000 10.72472 C ? B ? 82 CG 1
   ATOM 2417 CD1 . LEU B 129 ? -18.75345 -5.42095 17.58050 1.000 13.18297 C ? B ? 82 CD1 1
   ATOM 2418 CD2 . LEU B 129 ? -18.78117 -4.71283 19.97229 1.000 14.35527 C ? B ? 82 CD2 1
   ATOM 2419 N A SER B 130 ? -21.28371 -3.36325 15.78092 0.539 9.52928 N ? B ? 83 N 1
   ATOM 2420 CA A SER B 130 ? -22.72627 -3.61249 15.69140 0.539 9.27370 C ? B ? 83 CA 1
   ATOM 2421 C A SER B 130 ? -22.89785 -5.10701 15.93245 0.539 8.43229 C ? B ? 83 C 1
   ATOM 2422 O A SER B 130 ? -22.08519 -5.90682 15.47968 0.539 8.21491 O ? B ? 83 O 1
   ATOM 2423 CB A SER B 130 ? -23.31838 -3.20427 14.31429 0.539 9.95793 C ? B ? 83 CB 1
   ATOM 2424 OG A SER B 130 ? -22.39272 -3.56679 13.29477 0.539 14.86265 O ? B ? 83 OG 1
   ATOM 2425 N B SER B 130 ? -21.29879 -3.40438 15.81662 0.461 9.46867 N ? B ? 83 N 1
   ATOM 2426 CA B SER B 130 ? -22.75915 -3.58565 15.67820 0.461 9.19012 C ? B ? 83 CA 1
   ATOM 2427 C B SER B 130 ? -23.07570 -5.08175 15.73085 0.461 8.42702 C ? B ? 83 C 1
   ATOM 2428 O B SER B 130 ? -22.55297 -5.87311 14.93533 0.461 8.67278 O ? B ? 83 O 1
   ATOM 2429 CB B SER B 130 ? -23.31384 -2.96611 14.37965 0.461 10.27482 C ? B ? 83 CB 1
   ATOM 2430 OG B SER B 130 ? -22.63969 -3.45435 13.23496 0.461 15.71725 O ? B ? 83 OG 1
   ATOM 2431 N . ILE B 131 ? -23.92909 -5.48694 16.66108 1.000 9.43381 N ? B ? 84 N 1
   ATOM 2432 CA . ILE B 131 ? -24.23690 -6.89187 16.88562 1.000 7.51803 C ? B ? 84 CA 1
   ATOM 2433 C . ILE B 131 ? -25.68920 -7.15083 16.62246 1.000 11.69952 C ? B ? 84 C 1
   ATOM 2434 O . ILE B 131 ? -26.54971 -6.34498 16.96914 1.000 11.34324 O ? B ? 84 O 1
   ATOM 2435 CB . ILE B 131 ? -23.88934 -7.27195 18.35258 1.000 12.18969 C ? B ? 84 CB 1
   ATOM 2436 CG1 . ILE B 131 ? -22.38538 -7.03981 18.61974 1.000 15.54655 C ? B ? 84 CG1 1
   ATOM 2437 CG2 . ILE B 131 ? -24.32068 -8.74326 18.56862 1.000 9.25640 C ? B ? 84 CG2 1
   ATOM 2438 CD1 . ILE B 131 ? -21.86383 -7.25924 20.11103 1.000 16.81215 C ? B ? 84 CD1 1
   ATOM 2439 N . SER B 132 ? -26.00069 -8.28832 16.00264 1.000 10.55980 N ? B ? 85 N 1
   ATOM 2440 CA . SER B 132 ? -27.41064 -8.64376 15.80446 1.000 11.43400 C ? B ? 85 CA 1
   ATOM 2441 C . SER B 132 ? -27.54072 -10.16080 15.82112 1.000 9.04881 C ? B ? 85 C 1
   ATOM 2442 O . SER B 132 ? -26.56863 -10.87323 15.55284 1.000 9.87071 O ? B ? 85 O 1
   ATOM 2443 CB . SER B 132 ? -27.97943 -8.11793 14.47192 1.000 19.75151 C ? B ? 85 CB 1
   ATOM 2444 OG . SER B 132 ? -27.14825 -8.51163 13.43019 1.000 25.07008 O ? B ? 85 OG 1
   ATOM 2445 N . PRO B 133 ? -28.68630 -10.66303 16.17857 1.000 12.11727 N ? B ? 86 N 1
   ATOM 2446 CA . PRO B 133 ? -28.89978 -12.12146 16.19819 1.000 9.17706 C ? B ? 86 CA 1
   ATOM 2447 C . PRO B 133 ? -29.20992 -12.57446 14.80939 1.000 9.07435 C ? B ? 86 C 1
   ATOM 2448 O . PRO B 133 ? -29.73780 -11.83184 13.97762 1.000 12.29316 O ? B ? 86 O 1
   ATOM 2449 CB . PRO B 133 ? -30.12307 -12.31007 17.09605 1.000 13.76298 C ? B ? 86 CB 1
   ATOM 2450 CG . PRO B 133 ? -30.91290 -10.97402 16.86361 1.000 16.16990 C ? B ? 86 CG 1
   ATOM 2451 CD . PRO B 133 ? -29.81658 -9.89384 16.75737 1.000 12.09872 C ? B ? 86 CD 1
   ATOM 2452 N . VAL B 134 ? -28.84220 -13.83613 14.54216 1.000 7.59377 N ? B ? 87 N 1
   ATOM 2453 CA . VAL B 134 ? -29.30020 -14.58192 13.37163 1.000 11.15298 C ? B ? 87 CA 1
   ATOM 2454 C . VAL B 134 ? -30.43516 -15.47618 13.84591 1.000 11.44763 C ? B ? 87 C 1
   ATOM 2455 O . VAL B 134 ? -30.21071 -16.35260 14.71543 1.000 12.66926 O ? B ? 87 O 1
   ATOM 2456 CB . VAL B 134 ? -28.16423 -15.42280 12.77611 1.000 12.39580 C ? B ? 87 CB 1
   ATOM 2457 CG1 . VAL B 134 ? -28.71728 -16.21165 11.56730 1.000 11.94524 C ? B ? 87 CG1 1
   ATOM 2458 CG2 . VAL B 134 ? -26.90933 -14.52333 12.36509 1.000 13.78561 C ? B ? 87 CG2 1
   ATOM 2459 N . ARG B 135 ? -31.61962 -15.36566 13.24324 1.000 9.62299 N ? B ? 88 N 1
   ATOM 2460 CA . ARG B 135 ? -32.79807 -16.12769 13.63316 1.000 10.23256 C ? B ? 88 CA 1
   ATOM 2461 C . ARG B 135 ? -33.22535 -17.03991 12.49021 1.000 9.90207 C ? B ? 88 C 1
   ATOM 2462 O . ARG B 135 ? -33.03813 -16.68770 11.30375 1.000 13.64175 O ? B ? 88 O 1
   ATOM 2463 CB . ARG B 135 ? -33.95240 -15.21019 13.97281 1.000 15.44173 C ? B ? 88 CB 1
   ATOM 2464 CG . ARG B 135 ? -33.64682 -14.44812 15.21080 1.000 14.39263 C ? B ? 88 CG 1
   ATOM 2465 CD . ARG B 135 ? -34.89430 -13.63885 15.59928 1.000 21.53612 C ? B ? 88 CD 1
   ATOM 2466 NE . ARG B 135 ? -34.56092 -12.71367 16.66247 1.000 25.79235 N ? B ? 88 NE 1
   ATOM 2467 CZ . ARG B 135 ? -34.87020 -12.95173 17.91862 1.000 24.68644 C ? B ? 88 CZ 1
   ATOM 2468 NH1 . ARG B 135 ? -35.45285 -14.07632 18.26240 1.000 22.92722 N ? B ? 88 NH1 1
   ATOM 2469 NH2 . ARG B 135 ? -34.60893 -12.02843 18.85190 1.000 27.48799 N ? B ? 88 NH2 1
   ATOM 2470 N . ASP B 136 ? -33.70490 -18.23711 12.82766 1.000 10.76279 N ? B ? 89 N 1
   ATOM 2471 CA . ASP B 136 ? -34.41323 -19.05855 11.84733 1.000 11.28820 C ? B ? 89 CA 1
   ATOM 2472 C . ASP B 136 ? -35.87607 -18.56528 11.73918 1.000 15.88152 C ? B ? 89 C 1
   ATOM 2473 O . ASP B 136 ? -36.27559 -17.55881 12.34094 1.000 14.33859 O ? B ? 89 O 1
   ATOM 2474 CB . ASP B 136 ? -34.20923 -20.53421 12.17887 1.000 11.15234 C ? B ? 89 CB 1
   ATOM 2475 CG . ASP B 136 ? -34.97205 -21.01849 13.39596 1.000 15.17266 C ? B ? 89 CG 1
   ATOM 2476 OD1 . ASP B 136 ? -35.91619 -20.34991 13.80252 1.000 16.91488 O ? B ? 89 OD1 1
   ATOM 2477 OD2 . ASP B 136 ? -34.55208 -22.10322 13.90536 1.000 19.32900 O ? B ? 89 OD2 1
   ATOM 2478 N . GLU B 137 ? -36.65739 -19.18877 10.88385 1.000 13.04407 N ? B ? 90 N 1
   ATOM 2479 CA . GLU B 137 ? -37.91887 -18.55232 10.58297 1.000 13.74935 C ? B ? 90 CA 1
   ATOM 2480 C . GLU B 137 ? -38.93956 -18.85223 11.65650 1.000 20.50456 C ? B ? 90 C 1
   ATOM 2481 O . GLU B 137 ? -40.02718 -18.27815 11.59795 1.000 27.59744 O ? B ? 90 O 1
   ATOM 2482 CB . GLU B 137 ? -38.45704 -18.99130 9.18470 1.000 17.09810 C ? B ? 90 CB 1
   ATOM 2483 CG . GLU B 137 ? -37.65784 -18.45980 8.04776 1.000 14.71032 C ? B ? 90 CG 1
   ATOM 2484 CD . GLU B 137 ? -38.17805 -18.91707 6.67228 1.000 20.01557 C ? B ? 90 CD 1
   ATOM 2485 OE1 . GLU B 137 ? -39.31340 -18.52699 6.36020 1.000 20.45842 O ? B ? 90 OE1 1
   ATOM 2486 OE2 . GLU B 137 ? -37.45668 -19.60446 5.90968 1.000 14.07750 O ? B ? 90 OE2 1
   ATOM 2487 N . THR B 138 ? -38.59169 -19.70019 12.62172 1.000 16.58445 N ? B ? 91 N 1
   ATOM 2488 CA . THR B 138 ? -39.46989 -19.83528 13.80862 1.000 18.11016 C ? B ? 91 CA 1
   ATOM 2489 C . THR B 138 ? -39.16271 -18.78390 14.86114 1.000 25.71613 C ? B ? 91 C 1
   ATOM 2490 O . THR B 138 ? -39.88577 -18.69848 15.84923 1.000 26.27431 O ? B ? 91 O 1
   ATOM 2491 CB . THR B 138 ? -39.30592 -21.20011 14.44198 1.000 23.77027 C ? B ? 91 CB 1
   ATOM 2492 OG1 . THR B 138 ? -38.01698 -21.24094 15.06164 1.000 30.71308 O ? B ? 91 OG1 1
   ATOM 2493 CG2 . THR B 138 ? -39.36005 -22.39877 13.47536 1.000 16.90480 C ? B ? 91 CG2 1
   ATOM 2494 N . GLY B 139 ? -38.10371 -17.99496 14.67416 1.000 19.95221 N ? B ? 92 N 1
   ATOM 2495 CA . GLY B 139 ? -37.66196 -16.97075 15.60851 1.000 17.31509 C ? B ? 92 CA 1
   ATOM 2496 C . GLY B 139 ? -36.55010 -17.40680 16.53395 1.000 14.33553 C ? B ? 92 C 1
   ATOM 2497 O . GLY B 139 ? -36.03342 -16.58126 17.28908 1.000 22.45016 O ? B ? 92 O 1
   ATOM 2498 N . ASN B 140 ? -36.16937 -18.67177 16.51237 1.000 14.36613 N ? B ? 93 N 1
   ATOM 2499 CA . ASN B 140 ? -35.05854 -19.17348 17.30891 1.000 15.49485 C ? B ? 93 CA 1
   ATOM 2500 C . ASN B 140 ? -33.73006 -18.49872 16.88999 1.000 14.03724 C ? B ? 93 C 1
   ATOM 2501 O . ASN B 140 ? -33.43115 -18.35951 15.70878 1.000 11.70481 O ? B ? 93 O 1
   ATOM 2502 CB . ASN B 140 ? -34.93180 -20.68988 17.13380 1.000 14.24967 C ? B ? 93 CB 1
   ATOM 2503 CG . ASN B 140 ? -36.07089 -21.47906 17.78867 1.000 37.11833 C ? B ? 93 CG 1
   ATOM 2504 OD1 . ASN B 140 ? -36.18466 -21.53224 19.00122 1.000 59.01789 O ? B ? 93 OD1 1
   ATOM 2505 ND2 . ASN B 140 ? -36.86667 -22.15188 16.97522 1.000 44.16310 N ? B ? 93 ND2 1
   ATOM 2506 N . VAL B 141 ? -32.90365 -18.12446 17.85664 1.000 11.86537 N ? B ? 94 N 1
   ATOM 2507 CA . VAL B 141 ? -31.58272 -17.52026 17.63712 1.000 9.66842 C ? B ? 94 CA 1
   ATOM 2508 C . VAL B 141 ? -30.54762 -18.61019 17.39581 1.000 10.24859 C ? B ? 94 C 1
   ATOM 2509 O . VAL B 141 ? -30.34418 -19.52915 18.21982 1.000 14.98256 O ? B ? 94 O 1
   ATOM 2510 CB . VAL B 141 ? -31.17759 -16.67598 18.82682 1.000 10.22188 C ? B ? 94 CB 1
   ATOM 2511 CG1 . VAL B 141 ? -29.88147 -15.97305 18.44489 1.000 10.08004 C ? B ? 94 CG1 1
   ATOM 2512 CG2 . VAL B 141 ? -32.30987 -15.64573 19.13829 1.000 14.21895 C ? B ? 94 CG2 1
   ATOM 2513 N . VAL B 142 ? -29.94764 -18.59499 16.20606 1.000 10.46497 N ? B ? 95 N 1
   ATOM 2514 CA . VAL B 142 ? -29.04375 -19.62039 15.72049 1.000 12.39787 C ? B ? 95 CA 1
   ATOM 2515 C . VAL B 142 ? -27.58666 -19.21773 15.97948 1.000 9.64535 C ? B ? 95 C 1
   ATOM 2516 O . VAL B 142 ? -26.68424 -20.06689 16.08804 1.000 11.32575 O ? B ? 95 O 1
   ATOM 2517 CB . VAL B 142 ? -29.28934 -19.80665 14.20222 1.000 14.98511 C ? B ? 95 CB 1
   ATOM 2518 CG1 . VAL B 142 ? -28.23293 -20.78734 13.53690 1.000 16.44589 C ? B ? 95 CG1 1
   ATOM 2519 CG2 . VAL B 142 ? -30.71088 -20.27105 13.99892 1.000 21.76802 C ? B ? 95 CG2 1
   ATOM 2520 N . ALA B 143 ? -27.35650 -17.89544 15.97197 1.000 8.89515 N ? B ? 96 N 1
   ATOM 2521 CA . ALA B 143 ? -26.03735 -17.30262 16.11655 1.000 9.25892 C ? B ? 96 CA 1
   ATOM 2522 C . ALA B 143 ? -26.17630 -15.82914 16.42237 1.000 6.45306 C ? B ? 96 C 1
   ATOM 2523 O . ALA B 143 ? -27.26724 -15.25277 16.31538 1.000 10.45506 O ? B ? 96 O 1
   ATOM 2524 CB . ALA B 143 ? -25.19253 -17.50170 14.83687 1.000 10.45289 C ? B ? 96 CB 1
   ATOM 2525 N . PHE B 144 ? -25.03075 -15.22713 16.73875 1.000 7.49054 N ? B ? 97 N 1
   ATOM 2526 CA . PHE B 144 ? -24.86038 -13.77847 16.69540 1.000 7.21592 C ? B ? 97 CA 1
   ATOM 2527 C . PHE B 144 ? -23.79669 -13.40803 15.70187 1.000 9.49197 C ? B ? 97 C 1
   ATOM 2528 O . PHE B 144 ? -22.80125 -14.10069 15.54674 1.000 9.16680 O ? B ? 97 O 1
   ATOM 2529 CB . PHE B 144 ? -24.46447 -13.17565 18.07295 1.000 8.29094 C ? B ? 97 CB 1
   ATOM 2530 CG . PHE B 144 ? -25.60510 -13.25945 19.11711 1.000 9.14959 C ? B ? 97 CG 1
   ATOM 2531 CD1 . PHE B 144 ? -26.55032 -12.26526 19.17210 1.000 9.64786 C ? B ? 97 CD1 1
   ATOM 2532 CD2 . PHE B 144 ? -25.68038 -14.31623 20.02575 1.000 9.74082 C ? B ? 97 CD2 1
   ATOM 2533 CE1 . PHE B 144 ? -27.59438 -12.26511 20.09434 1.000 8.54861 C ? B ? 97 CE1 1
   ATOM 2534 CE2 . PHE B 144 ? -26.77356 -14.35557 20.99465 1.000 11.68902 C ? B ? 97 CE2 1
   ATOM 2535 CZ . PHE B 144 ? -27.70270 -13.33805 20.99586 1.000 10.16021 C ? B ? 97 CZ 1
   ATOM 2536 N . VAL B 145 ? -23.96579 -12.21778 15.09134 1.000 9.59291 N ? B ? 98 N 1
   ATOM 2537 CA . VAL B 145 ? -22.91269 -11.65359 14.23184 1.000 9.67443 C ? B ? 98 CA 1
   ATOM 2538 C . VAL B 145 ? -22.57089 -10.24495 14.71380 1.000 10.26973 C ? B ? 98 C 1
   ATOM 2539 O . VAL B 145 ? -23.47796 -9.44842 14.99090 1.000 12.29996 O ? B ? 98 O 1
   ATOM 2540 CB . VAL B 145 ? -23.34370 -11.60568 12.75398 1.000 11.97708 C ? B ? 98 CB 1
   ATOM 2541 CG1 . VAL B 145 ? -22.25533 -10.96332 11.89426 1.000 15.19834 C ? B ? 98 CG1 1
   ATOM 2542 CG2 . VAL B 145 ? -23.67815 -12.97844 12.28092 1.000 13.71950 C ? B ? 98 CG2 1
   ATOM 2543 N . GLY B 146 ? -21.28429 -9.97319 14.76542 1.000 7.86151 N ? B ? 99 N 1
   ATOM 2544 CA . GLY B 146 ? -20.76277 -8.67016 15.15573 1.000 9.19842 C ? B ? 99 CA 1
   ATOM 2545 C . GLY B 146 ? -19.93217 -8.13569 14.01482 1.000 10.00003 C ? B ? 99 C 1
   ATOM 2546 O . GLY B 146 ? -19.16863 -8.88241 13.40062 1.000 10.95940 O ? B ? 99 O 1
   ATOM 2547 N . VAL B 147 ? -20.11375 -6.82006 13.71440 1.000 9.84708 N ? B ? 100 N 1
   ATOM 2548 CA . VAL B 147 ? -19.32632 -6.17936 12.66871 1.000 10.71761 C ? B ? 100 CA 1
   ATOM 2549 C . VAL B 147 ? -18.59467 -5.01337 13.27207 1.000 11.06453 C ? B ? 100 C 1
   ATOM 2550 O . VAL B 147 ? -19.20155 -4.24263 14.01974 1.000 10.38120 O ? B ? 100 O 1
   ATOM 2551 CB . VAL B 147 ? -20.24550 -5.72711 11.54688 1.000 10.88634 C ? B ? 100 CB 1
   ATOM 2552 CG1 . VAL B 147 ? -19.38209 -4.88596 10.52819 1.000 10.04070 C ? B ? 100 CG1 1
   ATOM 2553 CG2 . VAL B 147 ? -20.82258 -6.99761 10.81775 1.000 12.04570 C ? B ? 100 CG2 1
   ATOM 2554 N . LYS B 148 ? -17.31332 -4.86116 12.92805 1.000 11.30953 N ? B ? 101 N 1
   ATOM 2555 CA . LYS B 148 ? -16.52657 -3.68050 13.25671 1.000 13.83275 C ? B ? 101 CA 1
   ATOM 2556 C . LYS B 148 ? -16.53900 -2.84949 11.99798 1.000 15.22960 C ? B ? 101 C 1
   ATOM 2557 O . LYS B 148 ? -15.98561 -3.27864 10.97799 1.000 15.81940 O ? B ? 101 O 1
   ATOM 2558 CB . LYS B 148 ? -15.13365 -4.15754 13.63759 1.000 11.70409 C ? B ? 101 CB 1
   ATOM 2559 CG . LYS B 148 ? -14.01071 -3.18145 14.18054 1.000 19.63341 C ? B ? 101 CG 1
   ATOM 2560 CD . LYS B 148 ? -13.58445 -2.19412 13.24938 1.000 23.58742 C ? B ? 101 CD 1
   ATOM 2561 CE . LYS B 148 ? -12.29285 -1.49537 13.84883 1.000 22.31362 C ? B ? 101 CE 1
   ATOM 2562 NZ . LYS B 148 ? -12.08014 -0.36319 13.00930 1.000 24.65740 N ? B ? 101 NZ 1
   ATOM 2563 N . THR B 149 ? -17.17504 -1.67308 12.01886 1.000 14.94273 N ? B ? 102 N 1
   ATOM 2564 CA . THR B 149 ? -17.30896 -0.92343 10.77428 1.000 14.40907 C ? B ? 102 CA 1
   ATOM 2565 C . THR B 149 ? -16.04432 -0.12781 10.50402 1.000 25.04190 C ? B ? 102 C 1
   ATOM 2566 O . THR B 149 ? -15.56455 0.60059 11.37436 1.000 25.57256 O ? B ? 102 O 1
   ATOM 2567 CB . THR B 149 ? -18.51970 -0.00115 10.82615 1.000 14.86649 C ? B ? 102 CB 1
   ATOM 2568 OG1 . THR B 149 ? -19.70736 -0.78973 10.78476 1.000 14.60031 O ? B ? 102 OG1 1
   ATOM 2569 CG2 . THR B 149 ? -18.55451 0.97600 9.58595 1.000 15.98652 C ? B ? 102 CG2 1
   ATOM 2570 N . ASP B 150 ? -15.49862 -0.30410 9.30331 1.000 23.95228 N ? B ? 103 N 1
   ATOM 2571 CA . ASP B 150 ? -14.35776 0.46813 8.82053 1.000 34.91215 C ? B ? 103 CA 1
   ATOM 2572 C . ASP B 150 ? -14.88900 1.85070 8.44578 1.000 32.66155 C ? B ? 103 C 1
   ATOM 2573 O . ASP B 150 ? -15.61235 1.99915 7.46244 1.000 30.06763 O ? B ? 103 O 1
   ATOM 2574 CB . ASP B 150 ? -13.70046 -0.26297 7.64917 1.000 22.85399 C ? B ? 103 CB 1
   ATOM 2575 CG . ASP B 150 ? -12.48730 0.46103 7.12841 1.000 50.00655 C ? B ? 103 CG 1
   ATOM 2576 OD1 . ASP B 150 ? -12.24227 1.59081 7.61442 1.000 50.76602 O ? B ? 103 OD1 1
   ATOM 2577 OD2 . ASP B 150 ? -11.78522 -0.10085 6.24464 1.000 41.91016 O ? B ? 103 OD2 1
   ATOM 2578 N . VAL B 151 ? -14.61047 2.84791 9.30566 1.000 30.14363 N ? B ? 104 N 1
   ATOM 2579 CA . VAL B 151 ? -15.15783 4.19318 9.18932 1.000 47.54018 C ? B ? 104 CA 1
   ATOM 2580 C . VAL B 151 ? -14.13103 5.13137 8.55966 1.000 62.89258 C ? B ? 104 C 1
   ATOM 2581 O . VAL B 151 ? -14.07562 6.31720 8.89582 1.000 50.10596 O ? B ? 104 O 1
   ATOM 2582 CB . VAL B 151 ? -15.59983 4.71662 10.56377 1.000 46.51846 C ? B ? 104 CB 1
   ATOM 2583 CG1 . VAL B 151 ? -16.78926 3.90258 11.08130 1.000 41.44399 C ? B ? 104 CG1 1
   ATOM 2584 CG2 . VAL B 151 ? -14.43312 4.67107 11.55404 1.000 39.39035 C ? B ? 104 CG2 1
   ATOM 2585 N . THR B 152 ? -13.30462 4.60933 7.65287 1.000 67.74242 N ? B ? 105 N 1
   ATOM 2586 CA . THR B 152 ? -12.39834 5.45775 6.87384 1.000 68.91618 C ? B ? 105 CA 1
   ATOM 2587 C . THR B 152 ? -11.66732 4.67591 5.77917 1.000 66.78112 C ? B ? 105 C 1
   ATOM 2588 O . THR B 152 ? -11.05601 3.62636 6.02191 1.000 57.98993 O ? B ? 105 O 1
   ATOM 2589 CB . THR B 152 ? -11.35295 6.15527 7.77270 1.000 72.86563 C ? B ? 105 CB 1
   ATOM 2590 OG1 . THR B 152 ? -10.51888 7.01174 6.97385 1.000 76.13552 O ? B ? 105 OG1 1
   ATOM 2591 CG2 . THR B 152 ? -10.50707 5.12431 8.53027 1.000 50.05873 C ? B ? 105 CG2 1
   HETATM 2592 C1' . FMN A 201 ? -27.93792 -19.89233 -3.07051 1.000 7.66536 C ? C ? . C1' 1
   HETATM 2593 C10 . FMN A 201 ? -28.30361 -21.69929 -1.37129 1.000 5.92078 C ? C ? . C10 1
   HETATM 2594 C2 . FMN A 201 ? -29.36064 -23.62985 -2.03174 1.000 8.20872 C ? C ? . C2 1
   HETATM 2595 C2' . FMN A 201 ? -27.01283 -20.22308 -4.15703 1.000 8.61657 C ? C ? . C2' 1
   HETATM 2596 C3' . FMN A 201 ? -27.20445 -19.27552 -5.38034 1.000 7.12457 C ? C ? . C3' 1
   HETATM 2597 C4 . FMN A 201 ? -28.69700 -23.42826 0.32074 1.000 8.19669 C ? C ? . C4 1
   HETATM 2598 C4' . FMN A 201 ? -28.58095 -19.53872 -6.05049 1.000 9.71416 C ? C ? . C4' 1
   HETATM 2599 C4A . FMN A 201 ? -28.10888 -22.13473 -0.05341 1.000 7.25222 C ? C ? . C4A 1
   HETATM 2600 C5' . FMN A 201 ? -28.95246 -18.52097 -7.13403 1.000 8.32887 C ? C ? . C5' 1
   HETATM 2601 C5A . FMN A 201 ? -27.06035 -20.17488 0.54472 1.000 8.48955 C ? C ? . C5A 1
   HETATM 2602 C6 . FMN A 201 ? -26.43899 -19.35107 1.51862 1.000 7.80655 C ? C ? . C6 1
   HETATM 2603 C7 . FMN A 201 ? -25.86971 -18.08415 1.29107 1.000 7.33626 C ? C ? . C7 1
   HETATM 2604 C7M . FMN A 201 ? -25.27762 -17.18422 2.39015 1.000 9.10581 C ? C ? . C7M 1
   HETATM 2605 C8 . FMN A 201 ? -25.96527 -17.56236 -0.06500 1.000 6.33587 C ? C ? . C8 1
   HETATM 2606 C8M . FMN A 201 ? -25.41574 -16.23160 -0.44940 1.000 10.58957 C ? C ? . C8M 1
   HETATM 2607 C9 . FMN A 201 ? -26.59640 -18.41192 -1.04660 1.000 7.72007 C ? C ? . C9 1
   HETATM 2608 C9A . FMN A 201 ? -27.13807 -19.66714 -0.76074 1.000 7.46843 C ? C ? . C9A 1
   HETATM 2609 N1 . FMN A 201 ? -28.85078 -22.42770 -2.36446 1.000 7.30743 N ? C ? . N1 1
   HETATM 2610 N10 . FMN A 201 ? -27.75217 -20.48918 -1.73369 1.000 7.32853 N ? C ? . N10 1
   HETATM 2611 N3 . FMN A 201 ? -29.30000 -24.12221 -0.73013 1.000 8.80749 N ? C ? . N3 1
   HETATM 2612 N5 . FMN A 201 ? -27.56234 -21.40254 0.91623 1.000 7.27839 N ? C ? . N5 1
   HETATM 2613 O1P . FMN A 201 ? -28.55503 -19.00693 -10.24093 1.000 10.99251 O ? C ? . O1P 1
   HETATM 2614 O2 . FMN A 201 ? -29.89766 -24.33519 -2.87825 1.000 9.41888 O ? C ? . O2 1
   HETATM 2615 O2' . FMN A 201 ? -25.74535 -19.90666 -3.60938 1.000 8.80043 O ? C ? . O2' 1
   HETATM 2616 O2P . FMN A 201 ? -26.13305 -18.31983 -9.73278 1.000 13.98199 O ? C ? . O2P 1
   HETATM 2617 O3' . FMN A 201 ? -27.25576 -17.90834 -4.88121 1.000 10.87915 O ? C ? . O3' 1
   HETATM 2618 O3P . FMN A 201 ? -26.98693 -20.42822 -8.79526 1.000 11.85230 O ? C ? . O3P 1
   HETATM 2619 O4 . FMN A 201 ? -28.67859 -23.90007 1.43291 1.000 7.54865 O ? C ? . O4 1
   HETATM 2620 O4' . FMN A 201 ? -28.46426 -20.85302 -6.57985 1.000 9.47147 O ? C ? . O4' 1
   HETATM 2621 O5' . FMN A 201 ? -27.82963 -18.19312 -7.96984 1.000 10.78474 O ? C ? . O5' 1
   HETATM 2622 P . FMN A 201 ? -27.33870 -19.02283 -9.21896 1.000 12.41839 P ? C ? . P 1
   HETATM 2623 O1 . SO4 A 202 ? -19.72999 -32.99393 -5.76290 0.598 41.83851 O ? D ? . O1 1
   HETATM 2624 O2 . SO4 A 202 ? -20.88354 -31.17457 -4.48658 0.598 29.72526 O ? D ? . O2 1
   HETATM 2625 O3 . SO4 A 202 ? -21.04756 -33.49457 -3.83083 0.598 24.22129 O ? D ? . O3 1
   HETATM 2626 O4 . SO4 A 202 ? -18.92944 -32.25247 -3.51772 0.598 26.53739 O ? D ? . O4 1
   HETATM 2627 S . SO4 A 202 ? -20.13432 -32.46273 -4.40793 0.598 34.38537 S ? D ? . S 1
   HETATM 2629 O . HOH A 303 ? -23.77904 3.68482 15.40353 0.837 27.42350 O ? E ? . O 1
   HETATM 2632 O . HOH A 306 ? -40.22714 -36.64140 -8.77775 1.000 37.30104 O ? E ? . O 1
   HETATM 2633 O . HOH A 307 ? -34.89569 -35.68427 -6.73425 0.809 25.80026 O ? E ? . O 1
   HETATM 2634 O . HOH A 308 ? -36.46439 -10.95460 -2.11450 0.807 30.63851 O ? E ? . O 1
   HETATM 2635 O . HOH A 309 ? -25.67251 -36.47904 7.70251 0.885 33.29063 O ? E ? . O 1
   HETATM 2636 O . HOH A 310 ? -15.84131 -13.46845 4.94746 0.749 19.21356 O ? E ? . O 1
   HETATM 2637 O . HOH A 311 ? -35.11962 -20.42887 6.93691 0.996 11.04592 O ? E ? . O 1
   HETATM 2638 O . HOH A 312 ? -17.77962 -20.27403 -7.64508 1.000 31.08493 O ? E ? . O 1
   HETATM 2639 O . HOH A 313 ? -18.54653 -35.70766 4.39866 0.926 20.65394 O ? E ? . O 1
   HETATM 2640 O . HOH A 314 ? -19.77755 -5.68443 -0.57164 0.865 27.31614 O ? E ? . O 1
   HETATM 2641 O . HOH A 315 ? -39.34885 -23.30354 -12.43431 0.870 18.27462 O ? E ? . O 1
   HETATM 2642 O . HOH A 316 ? -13.65156 -34.23520 6.12719 1.000 25.28738 O ? E ? . O 1
   HETATM 2643 O . HOH A 317 ? -21.37804 -37.86053 4.87899 0.983 28.57211 O ? E ? . O 1
   HETATM 2644 O A HOH A 318 ? -24.86356 -16.74082 -5.34865 0.711 10.59824 O ? E ? . O 1
   HETATM 2645 O B HOH A 318 ? -24.69346 -17.15077 -3.77715 0.289 6.86586 O ? E ? . O 1
   HETATM 2646 O . HOH A 319 ? -41.15504 -25.03798 5.32371 0.950 20.92045 O ? E ? . O 1
   HETATM 2647 O . HOH A 321 ? -13.35035 -16.64672 0.43654 1.000 23.05776 O ? E ? . O 1
   HETATM 2648 O . HOH A 322 ? -39.31406 -14.77787 -2.63257 0.972 18.54619 O ? E ? . O 1
   HETATM 2649 O . HOH A 323 ? -27.80115 -22.87503 -9.59448 0.899 15.63564 O ? E ? . O 1
   HETATM 2650 O . HOH A 324 ? -18.48241 -26.13774 11.70491 0.875 19.59379 O ? E ? . O 1
   HETATM 2651 O . HOH A 325 ? -25.43425 -31.81373 -2.91530 1.000 13.91772 O ? E ? . O 1
   HETATM 2652 O . HOH A 326 ? -36.80938 -8.69162 1.13680 0.742 24.01469 O ? E ? . O 1
   HETATM 2653 O . HOH A 327 ? -41.60576 -21.33676 -8.50877 0.989 34.25183 O ? E ? . O 1
   HETATM 2654 O . HOH A 328 ? -23.05062 -15.02040 -7.78773 0.835 16.98845 O ? E ? . O 1
   HETATM 2655 O A HOH A 329 ? -34.68131 -16.83583 9.15029 0.513 14.53934 O ? E ? . O 1
   HETATM 2656 O B HOH A 329 ? -32.93141 -16.47407 8.51049 0.487 16.41761 O ? E ? . O 1
   HETATM 2657 O . HOH A 330 ? -22.26581 -9.17387 -4.30307 0.816 18.01400 O ? E ? . O 1
   HETATM 2658 O . HOH A 333 ? -19.52953 -28.59397 10.42698 0.995 23.95893 O ? E ? . O 1
   HETATM 2659 O . HOH A 334 ? -41.49525 -15.58244 3.83621 0.991 31.22727 O ? E ? . O 1
   HETATM 2660 O . HOH A 335 ? -38.53313 -28.79536 -6.64416 0.928 16.58910 O ? E ? . O 1
   HETATM 2661 O . HOH A 336 ? -26.49041 -32.19030 -5.80446 0.884 21.34279 O ? E ? . O 1
   HETATM 2662 O . HOH A 337 ? -20.76447 -24.77617 -6.29932 1.000 14.96591 O ? E ? . O 1
   HETATM 2663 O . HOH A 338 ? -36.08504 -12.26118 -5.85709 0.985 13.27326 O ? E ? . O 1
   HETATM 2664 O . HOH A 339 ? -40.67095 -21.11413 -1.81567 0.884 11.14333 O ? E ? . O 1
   HETATM 2666 O . HOH A 341 ? -13.36380 -19.48493 -3.86162 0.991 34.13477 O ? E ? . O 1
   HETATM 2667 O . HOH A 342 ? -23.59906 -31.97015 -5.60992 1.000 35.41165 O ? E ? . O 1
   HETATM 2668 O . HOH A 343 ? -33.01411 -20.27125 -12.67565 0.982 23.81266 O ? E ? . O 1
   HETATM 2669 O . HOH A 344 ? -33.26579 -18.53669 -14.66503 0.925 37.26397 O ? E ? . O 1
   HETATM 2670 O . HOH A 345 ? -29.87815 -11.62113 0.53757 0.787 19.39880 O ? E ? . O 1
   HETATM 2671 O . HOH A 346 ? -38.36218 -24.48716 -4.84630 0.994 10.47668 O ? E ? . O 1
   HETATM 2672 O . HOH A 347 ? -30.56172 -25.65060 -9.82519 0.966 17.08632 O ? E ? . O 1
   HETATM 2673 O . HOH A 348 ? -41.37893 -17.64391 0.21071 0.813 27.72814 O ? E ? . O 1
   HETATM 2674 O . HOH A 349 ? -31.18033 -33.92229 5.52419 0.998 23.39887 O ? E ? . O 1
   HETATM 2675 O . HOH A 350 ? -35.95721 -26.94434 6.30534 0.921 11.28437 O ? E ? . O 1
   HETATM 2676 O . HOH A 351 ? -38.87286 -29.66366 -10.53941 0.922 27.48669 O ? E ? . O 1
   HETATM 2677 O . HOH A 352 ? -15.67878 -31.04222 -2.21049 1.000 20.01494 O ? E ? . O 1
   HETATM 2678 O . HOH A 353 ? -13.54055 -30.04339 7.61454 0.961 14.09746 O ? E ? . O 1
   HETATM 2679 O . HOH A 354 ? -31.58611 -8.05522 -8.55425 0.907 22.67270 O ? E ? . O 1
   HETATM 2680 O . HOH A 355 ? -26.87756 -13.55951 -7.81667 0.848 14.30580 O ? E ? . O 1
   HETATM 2681 O . HOH A 356 ? -13.16795 -19.36242 5.79942 1.000 19.77635 O ? E ? . O 1
   HETATM 2682 O . HOH A 357 ? -42.45188 -22.36181 2.44165 0.846 22.87145 O ? E ? . O 1
   HETATM 2684 O . HOH A 359 ? -38.41258 -16.63871 -10.92642 0.973 19.19133 O ? E ? . O 1
   HETATM 2685 O . HOH A 360 ? -26.35835 -0.59584 7.91304 0.993 28.81706 O ? E ? . O 1
   HETATM 2686 O . HOH A 361 ? -41.79842 -17.83863 -2.94538 0.808 24.73988 O ? E ? . O 1
   HETATM 2687 O . HOH A 362 ? -14.79733 -21.64159 8.66740 0.945 12.78309 O ? E ? . O 1
   HETATM 2688 O . HOH A 363 ? -25.00480 -8.33879 -3.81385 0.804 14.92651 O ? E ? . O 1
   HETATM 2689 O . HOH A 364 ? -12.91628 -13.61060 2.37943 0.962 33.14772 O ? E ? . O 1
   HETATM 2690 O . HOH A 365 ? -23.14335 -19.35512 -2.02604 1.000 8.45715 O ? E ? . O 1
   HETATM 2691 O . HOH A 366 ? -37.80570 -28.68844 5.59663 0.961 21.96622 O ? E ? . O 1
   HETATM 2692 O . HOH A 367 ? -25.48049 -35.07020 -4.09923 0.818 23.72186 O ? E ? . O 1
   HETATM 2693 O . HOH A 369 ? -30.61504 -15.22969 7.14158 0.975 21.63972 O ? E ? . O 1
   HETATM 2694 O . HOH A 370 ? -22.65017 -12.24696 -7.43603 0.896 23.52574 O ? E ? . O 1
   HETATM 2695 O . HOH A 371 ? -16.71469 -11.06659 5.55225 1.000 21.36093 O ? E ? . O 1
   HETATM 2696 O . HOH A 372 ? -30.77343 -5.43695 3.16218 0.826 37.50549 O ? E ? . O 1
   HETATM 2698 O . HOH A 374 ? -30.07021 -28.01442 -10.62027 0.810 28.95721 O ? E ? . O 1
   HETATM 2699 O . HOH A 375 ? -14.02905 -35.29598 0.35901 0.972 25.87793 O ? E ? . O 1
   HETATM 2700 O . HOH A 376 ? -17.19997 -10.48557 1.80633 0.922 16.35003 O ? E ? . O 1
   HETATM 2701 O . HOH A 377 ? -37.86907 -10.80218 4.30387 0.990 27.13921 O ? E ? . O 1
   HETATM 2702 O . HOH A 378 ? -13.98264 -19.23513 1.05981 1.000 22.63888 O ? E ? . O 1
   HETATM 2703 O . HOH A 379 ? -34.20124 -13.87470 5.08844 0.884 13.79482 O ? E ? . O 1
   HETATM 2704 O . HOH A 380 ? -20.85799 -23.47180 -8.70306 0.966 19.52775 O ? E ? . O 1
   HETATM 2705 O . HOH A 381 ? -26.67767 -6.57864 9.07862 0.995 26.87176 O ? E ? . O 1
   HETATM 2707 O . HOH A 383 ? -37.24193 -11.79879 -8.09690 0.998 35.21137 O ? E ? . O 1
   HETATM 2708 O . HOH A 384 ? -40.33997 -27.36233 -10.97241 0.960 33.03290 O ? E ? . O 1
   HETATM 2709 O . HOH A 385 ? -18.38008 -22.65361 -6.51709 0.798 15.21180 O ? E ? . O 1
   HETATM 2712 O . HOH A 388 ? -25.40490 -29.56554 -8.19135 0.871 27.11992 O ? E ? . O 1
   HETATM 2714 O . HOH A 390 ? -40.68380 -34.65452 -1.32076 0.943 27.23045 O ? E ? . O 1
   HETATM 2715 O . HOH A 391 ? -21.78838 -32.04568 12.64356 0.970 26.73832 O ? E ? . O 1
   HETATM 2716 O . HOH A 392 ? -31.49016 -24.24177 15.86400 0.912 35.43961 O ? E ? . O 1
   HETATM 2717 O . HOH A 393 ? -40.26639 -27.55280 4.83351 0.950 18.43842 O ? E ? . O 1
   HETATM 2718 O . HOH A 394 ? -35.26650 -31.13942 5.69716 0.820 20.86082 O ? E ? . O 1
   HETATM 2720 O . HOH A 396 ? -22.17387 -3.24148 -0.44298 0.898 19.90721 O ? E ? . O 1
   HETATM 2721 O . HOH A 397 ? -37.38770 -26.22343 -12.90647 0.883 20.66237 O ? E ? . O 1
   HETATM 2722 O . HOH A 398 ? -33.03438 -29.00448 9.91585 0.959 30.49250 O ? E ? . O 1
   HETATM 2723 O . HOH A 401 ? -26.30070 -31.10789 14.59040 0.995 32.07380 O ? E ? . O 1
   HETATM 2725 O . HOH A 404 ? -40.74174 -16.15578 -9.86637 1.000 26.22541 O ? E ? . O 1
   HETATM 2726 O . HOH A 405 ? -25.69352 -15.98444 -7.88663 0.949 14.69635 O ? E ? . O 1
   HETATM 2727 O . HOH A 406 ? -37.13760 -26.74799 -5.55305 1.000 11.77751 O ? E ? . O 1
   HETATM 2728 O . HOH A 407 ? -24.92468 -26.22832 14.81619 0.970 15.90876 O ? E ? . O 1
   HETATM 2730 O . HOH A 409 ? -38.92903 -13.95239 0.15311 0.969 18.48055 O ? E ? . O 1
   HETATM 2731 O . HOH A 410 ? -16.46629 -10.27335 -0.79979 1.000 29.31077 O ? E ? . O 1
   HETATM 2732 O . HOH A 411 ? -37.20486 -33.11691 3.54375 1.000 20.24339 O ? E ? . O 1
   HETATM 2733 O . HOH A 412 ? -16.13246 -16.46226 -6.03343 1.000 22.16078 O ? E ? . O 1
   HETATM 2734 O . HOH A 414 ? -40.60059 -19.47192 2.06402 0.879 24.82585 O ? E ? . O 1
   HETATM 2736 O . HOH A 416 ? -16.80923 -23.90450 8.53077 1.000 13.49909 O ? E ? . O 1
   HETATM 2737 O . HOH A 417 ? -25.05626 -37.54476 2.91330 0.938 16.93180 O ? E ? . O 1
   HETATM 2742 O . HOH A 424 ? -17.44441 -18.74729 -5.22543 0.887 29.29852 O ? E ? . O 1
   HETATM 2743 O . HOH A 425 ? -21.19925 -24.39987 14.84681 1.000 21.19959 O ? E ? . O 1
   HETATM 2744 O . HOH A 427 ? -42.98338 -24.39555 -10.12319 1.000 28.45758 O ? E ? . O 1
   HETATM 2745 O . HOH A 428 ? -41.13689 -15.44751 1.11850 0.842 30.74861 O ? E ? . O 1
   HETATM 2746 O . HOH A 429 ? -32.71970 -25.14775 -11.21157 0.938 29.84210 O ? E ? . O 1
   HETATM 2747 O . HOH A 430 ? -26.06213 -38.01533 5.39581 1.000 30.56387 O ? E ? . O 1
   HETATM 2749 O . HOH A 432 ? -37.76330 -35.45281 -4.87334 1.000 35.10989 O ? E ? . O 1
   HETATM 2750 O . HOH A 433 ? -22.01294 -26.61943 -8.01639 0.985 28.59743 O ? E ? . O 1
   HETATM 2752 O . HOH A 436 ? -37.57818 -14.15501 -11.03766 0.991 31.69753 O ? E ? . O 1
   HETATM 2753 O . HOH A 437 ? -39.46334 -31.48593 -6.68459 1.000 27.67111 O ? E ? . O 1
   HETATM 2754 O . HOH A 438 ? -25.56016 -28.87941 15.88786 0.942 31.70298 O ? E ? . O 1
   HETATM 2755 O . HOH A 439 ? -33.12118 -32.23575 6.73289 0.999 28.83838 O ? E ? . O 1
   HETATM 2757 O . HOH A 441 ? -12.19937 -27.59473 7.50038 0.925 17.34342 O ? E ? . O 1
   HETATM 2758 O . HOH A 442 ? -15.08734 -29.81095 -4.62086 0.847 28.35966 O ? E ? . O 1
   HETATM 2759 O . HOH A 443 ? -18.78522 -30.90379 11.79327 1.000 41.52917 O ? E ? . O 1
   HETATM 2760 O . HOH A 444 ? -18.81336 -21.66577 -10.45548 0.840 29.66286 O ? E ? . O 1
   HETATM 2761 O . HOH A 445 ? -20.97388 -6.88239 -2.90595 1.000 32.44267 O ? E ? . O 1
   HETATM 2762 O . HOH A 446 ? -38.62338 -14.15931 7.73214 0.964 36.99437 O ? E ? . O 1
   HETATM 2764 O . HOH A 448 ? -17.74961 -32.65069 9.78718 0.999 35.35319 O ? E ? . O 1
   HETATM 2765 O . HOH A 449 ? -19.46243 -34.45533 8.26726 0.994 41.28321 O ? E ? . O 1
   HETATM 2766 O . HOH A 450 ? -25.17934 -11.49439 -8.01238 0.884 16.33982 O ? E ? . O 1
   HETATM 2767 O . HOH A 451 ? -16.03129 -25.33205 10.92803 0.960 26.60562 O ? E ? . O 1
   HETATM 2769 O . HOH A 453 ? -22.69698 -39.14810 2.85998 0.881 25.45604 O ? E ? . O 1
   HETATM 2771 O . HOH A 456 ? -22.69405 6.09118 15.23967 1.000 37.81446 O ? E ? . O 1
   HETATM 2772 O . HOH A 457 ? -21.40161 -39.91457 0.34978 0.950 34.31727 O ? E ? . O 1
   HETATM 2776 O . HOH A 461 ? -31.68039 -22.97571 -12.64356 0.992 38.78799 O ? E ? . O 1
   HETATM 2778 O . HOH A 464 ? -41.17743 -31.87245 -8.69916 0.991 32.92290 O ? E ? . O 1
   HETATM 2780 O . HOH A 467 ? -11.64963 -16.27195 2.58062 0.908 26.65335 O ? E ? . O 1
   HETATM 2781 O . HOH A 468 ? -29.33758 -24.10881 -12.05728 0.928 28.11564 O ? E ? . O 1
   HETATM 2782 O . HOH A 472 ? -38.35726 -12.60831 -4.29773 0.933 23.59280 O ? E ? . O 1
   HETATM 2783 O . HOH A 473 ? -38.11569 -17.25593 -13.50388 0.722 25.02085 O ? E ? . O 1
   HETATM 2784 O . HOH A 474 ? -18.29285 -24.76788 14.40585 1.000 25.04994 O ? E ? . O 1
   HETATM 2786 O . HOH A 478 ? -44.12094 -26.12204 -11.96230 0.992 39.54603 O ? E ? . O 1
   HETATM 2787 O . HOH A 480 ? -14.13947 -15.33856 -4.60858 0.802 24.27346 O ? E ? . O 1
   HETATM 2790 O . HOH A 484 ? -40.80530 -12.23372 -6.01923 0.922 42.25190 O ? E ? . O 1
   HETATM 2792 O . HOH A 486 ? -42.25083 -29.37949 -9.29251 0.969 32.19034 O ? E ? . O 1
   HETATM 2795 C1' . FMN B 201 ? -19.18953 -8.59977 23.35523 1.000 9.84842 C ? F ? . C1' 1
   HETATM 2796 C10 . FMN B 201 ? -17.64381 -7.92247 21.64443 1.000 9.04900 C ? F ? . C10 1
   HETATM 2797 C2 . FMN B 201 ? -16.03694 -6.40584 22.32156 1.000 15.18730 C ? F ? . C2 1
   HETATM 2798 C2' . FMN B 201 ? -18.77049 -9.48997 24.47824 1.000 9.27223 C ? F ? . C2' 1
   HETATM 2799 C3' . FMN B 201 ? -19.79094 -9.45764 25.58551 1.000 9.75024 C ? F ? . C3' 1
   HETATM 2800 C4 . FMN B 201 ? -16.05436 -7.03280 19.94766 1.000 11.91234 C ? F ? . C4 1
   HETATM 2801 C4' . FMN B 201 ? -19.72522 -8.09347 26.35702 1.000 10.42409 C ? F ? . C4' 1
   HETATM 2802 C4A . FMN B 201 ? -17.15345 -7.87640 20.30929 1.000 10.45161 C ? F ? . C4A 1
   HETATM 2803 C5' . FMN B 201 ? -20.82653 -8.02000 27.39583 1.000 12.35253 C ? F ? . C5' 1
   HETATM 2804 C5A . FMN B 201 ? -18.78096 -9.43970 19.70448 1.000 10.58230 C ? F ? . C5A 1
   HETATM 2805 C6 . FMN B 201 ? -19.40254 -10.22953 18.69850 1.000 9.25866 C ? F ? . C6 1
   HETATM 2806 C7 . FMN B 201 ? -20.49116 -11.04117 18.94145 1.000 8.29325 C ? F ? . C7 1
   HETATM 2807 C7M . FMN B 201 ? -21.17913 -11.84570 17.85819 1.000 11.85208 C ? F ? . C7M 1
   HETATM 2808 C8 . FMN B 201 ? -21.01580 -11.18155 20.30960 1.000 9.66917 C ? F ? . C8 1
   HETATM 2809 C8M . FMN B 201 ? -22.21502 -12.05208 20.67201 1.000 8.24886 C ? F ? . C8M 1
   HETATM 2810 C9 . FMN B 201 ? -20.39976 -10.39843 21.32294 1.000 9.88745 C ? F ? . C9 1
   HETATM 2811 C9A . FMN B 201 ? -19.30036 -9.57189 21.04453 1.000 8.86652 C ? F ? . C9A 1
   HETATM 2812 N1 . FMN B 201 ? -17.07312 -7.20421 22.62386 1.000 10.80094 N ? F ? . N1 1
   HETATM 2813 N10 . FMN B 201 ? -18.65513 -8.73936 21.98731 1.000 8.38966 N ? F ? . N10 1
   HETATM 2814 N3 . FMN B 201 ? -15.53263 -6.28632 21.01530 1.000 11.64973 N ? F ? . N3 1
   HETATM 2815 N5 . FMN B 201 ? -17.73319 -8.59858 19.35489 1.000 9.80384 N ? F ? . N5 1
   HETATM 2816 O1P . FMN B 201 ? -20.29514 -8.32694 30.53883 1.000 12.98266 O ? F ? . O1P 1
   HETATM 2817 O2 . FMN B 201 ? -15.51152 -5.63505 23.18002 1.000 14.13389 O ? F ? . O2 1
   HETATM 2818 O2' . FMN B 201 ? -18.71186 -10.84098 23.94122 1.000 10.52820 O ? F ? . O2' 1
   HETATM 2819 O2P . FMN B 201 ? -20.44868 -10.80862 29.95674 1.000 12.56309 O ? F ? . O2P 1
   HETATM 2820 O3' . FMN B 201 ? -21.08343 -9.80530 25.20453 1.000 10.78759 O ? F ? . O3' 1
   HETATM 2821 O3P . FMN B 201 ? -18.47670 -9.39478 29.14691 1.000 12.26350 O ? F ? . O3P 1
   HETATM 2822 O4 . FMN B 201 ? -15.61959 -6.96174 18.84007 1.000 12.87326 O ? F ? . O4 1
   HETATM 2823 O4' . FMN B 201 ? -18.42686 -7.93412 26.88941 1.000 11.50534 O ? F ? . O4' 1
   HETATM 2824 O5' . FMN B 201 ? -20.89137 -9.17864 28.28202 1.000 13.38705 O ? F ? . O5' 1
   HETATM 2825 P . FMN B 201 ? -19.91508 -9.46575 29.52468 1.000 13.11150 P ? F ? . P 1
   HETATM 2826 O1 . SO4 B 202 ? -4.11407 -11.96566 24.05786 0.751 50.93277 O ? G ? . O1 1
   HETATM 2827 O2 . SO4 B 202 ? -4.91807 -14.27691 23.95576 0.751 45.13417 O ? G ? . O2 1
   HETATM 2828 O3 . SO4 B 202 ? -4.28846 -13.34688 26.13143 0.751 57.32363 O ? G ? . O3 1
   HETATM 2829 O4 . SO4 B 202 ? -6.21994 -12.39828 25.02160 0.751 43.22772 O ? G ? . O4 1
   HETATM 2830 S . SO4 B 202 ? -4.88134 -13.01688 24.79079 0.751 63.83876 S ? G ? . S 1
   HETATM 2831 O . HOH B 301 ? -2.23295 -19.43312 13.90895 0.989 36.66996 O ? H ? . O 1
   HETATM 2832 O . HOH B 302 ? -5.40253 -19.35412 12.90801 0.908 22.01532 O ? H ? . O 1
   HETATM 2836 O . HOH B 306 ? -17.41917 5.46847 15.20563 0.777 27.51093 O ? H ? . O 1
   HETATM 2838 O . HOH B 308 ? -8.91008 -14.21653 10.21699 0.971 33.23064 O ? H ? . O 1
   HETATM 2839 O . HOH B 309 ? -1.73509 -13.72593 15.60194 0.935 37.59057 O ? H ? . O 1
   HETATM 2840 O . HOH B 310 ? -22.61114 -14.65148 28.10077 0.918 19.84092 O ? H ? . O 1
   HETATM 2841 O . HOH B 312 ? -7.16733 -7.97363 23.22727 0.951 22.71932 O ? H ? . O 1
   HETATM 2842 O . HOH B 313 ? -5.83508 2.10936 27.61229 0.994 32.29569 O ? H ? . O 1
   HETATM 2843 O . HOH B 314 ? -22.22132 -21.90655 15.28826 0.713 25.06617 O ? H ? . O 1
   HETATM 2844 O A HOH B 315 ? -21.49445 -12.34261 25.78354 0.752 12.67149 O ? H ? . O 1
   HETATM 2846 O . HOH B 316 ? -35.16660 -9.50080 21.39203 0.914 27.85418 O ? H ? . O 1
   HETATM 2847 O . HOH B 318 ? -16.44742 -8.07065 29.94504 0.814 17.12349 O ? H ? . O 1
   HETATM 2848 O . HOH B 319 ? -20.57954 -1.63406 13.16915 1.000 13.42112 O ? H ? . O 1
   HETATM 2849 O . HOH B 321 ? -30.97228 -20.30402 20.70243 0.753 27.84586 O ? H ? . O 1
   HETATM 2850 O . HOH B 322 ? -21.27520 4.72599 28.05448 0.842 17.26935 O ? H ? . O 1
   HETATM 2851 O . HOH B 323 ? -16.98154 0.45566 5.54098 0.956 31.63060 O ? H ? . O 1
   HETATM 2852 O . HOH B 324 ? -16.38303 -18.45213 27.61956 0.839 34.12208 O ? H ? . O 1
   HETATM 2854 O . HOH B 326 ? -29.34669 -22.16716 18.28452 0.825 32.33392 O ? H ? . O 1
   HETATM 2856 O A HOH B 328 ? -25.57269 3.28813 20.61996 0.518 9.83731 O ? H ? . O 1
   HETATM 2857 O B HOH B 328 ? -25.21297 3.35179 18.98646 0.482 19.58458 O ? H ? . O 1
   HETATM 2858 O . HOH B 329 ? -18.54595 -23.43972 19.97185 0.862 22.26548 O ? H ? . O 1
   HETATM 2859 O . HOH B 330 ? -28.26634 -16.84955 24.55394 0.893 16.44227 O ? H ? . O 1
   HETATM 2860 O . HOH B 331 ? -25.29958 -15.79910 27.88847 0.945 21.36647 O ? H ? . O 1
   HETATM 2861 O . HOH B 332 ? -15.77386 -22.95339 24.17984 0.927 37.65342 O ? H ? . O 1
   HETATM 2862 O . HOH B 333 ? -22.57313 3.63299 17.55767 0.879 25.52627 O ? H ? . O 1
   HETATM 2863 O . HOH B 334 ? -8.76400 -20.02793 20.74121 0.887 25.03466 O ? H ? . O 1
   HETATM 2864 O . HOH B 335 ? -11.27913 -16.06692 8.10649 0.972 21.01259 O ? H ? . O 1
   HETATM 2866 O . HOH B 337 ? -14.44157 -7.64194 5.25810 0.752 28.44500 O ? H ? . O 1
   HETATM 2868 O . HOH B 340 ? -41.13074 -18.22716 4.39180 0.892 25.92899 O ? H ? . O 1
   HETATM 2869 O . HOH B 341 ? -27.74948 -9.05822 19.54147 0.828 21.58449 O ? H ? . O 1
   HETATM 2870 O . HOH B 342 ? -27.02424 1.05757 22.78349 0.995 11.68752 O ? H ? . O 1
   HETATM 2871 O . HOH B 343 ? -40.43719 -16.30823 7.38698 0.899 33.20267 O ? H ? . O 1
   HETATM 2872 O . HOH B 344 ? -12.88303 -14.31036 26.56414 0.854 18.15808 O ? H ? . O 1
   HETATM 2873 O . HOH B 345 ? -17.47803 3.08367 24.98579 0.921 16.21695 O ? H ? . O 1
   HETATM 2874 O . HOH B 346 ? -25.08818 -11.28936 28.13850 0.966 16.01590 O ? H ? . O 1
   HETATM 2875 O A HOH B 347 ? -24.06556 -2.80140 11.09648 0.554 11.97934 O ? H ? . O 1
   HETATM 2877 O . HOH B 348 ? -24.92653 0.48676 30.96698 0.793 14.72205 O ? H ? . O 1
   HETATM 2878 O . HOH B 349 ? -33.98004 -9.16824 17.55739 0.905 30.62085 O ? H ? . O 1
   HETATM 2879 O . HOH B 350 ? -21.23958 3.91679 22.03579 0.924 13.52911 O ? H ? . O 1
   HETATM 2880 O . HOH B 351 ? -13.23808 4.01750 26.69553 0.931 20.76648 O ? H ? . O 1
   HETATM 2881 O . HOH B 352 ? -6.73657 -1.92109 14.54773 0.993 34.95909 O ? H ? . O 1
   HETATM 2882 O . HOH B 353 ? -26.32778 2.63598 14.39473 0.808 20.70352 O ? H ? . O 1
   HETATM 2883 O . HOH B 354 ? -14.38550 -4.80853 30.11146 0.792 16.83142 O ? H ? . O 1
   HETATM 2884 O . HOH B 356 ? -31.64112 -8.71580 28.35112 0.631 19.13467 O ? H ? . O 1
   HETATM 2885 O . HOH B 357 ? -28.51465 -2.52045 26.07692 0.950 11.83833 O ? H ? . O 1
   HETATM 2886 O . HOH B 358 ? -16.12448 -23.04306 14.53258 0.912 16.79701 O ? H ? . O 1
   HETATM 2888 O . HOH B 360 ? -18.63152 -13.49659 22.28747 0.863 9.07039 O ? H ? . O 1
   HETATM 2889 O . HOH B 361 ? -4.10258 -6.84949 24.44561 1.000 37.10137 O ? H ? . O 1
   HETATM 2890 O . HOH B 362 ? -19.98062 -3.79885 32.85218 0.955 25.66521 O ? H ? . O 1
   HETATM 2891 O . HOH B 363 ? -17.06103 5.89223 22.40922 0.755 27.50483 O ? H ? . O 1
   HETATM 2892 O . HOH B 364 ? -14.40333 1.03097 13.88635 0.930 19.54651 O ? H ? . O 1
   HETATM 2893 O . HOH B 365 ? -25.60384 -21.41746 18.36550 0.875 17.14816 O ? H ? . O 1
   HETATM 2894 O . HOH B 366 ? -10.29185 1.32478 14.69956 0.964 30.79139 O ? H ? . O 1
   HETATM 2895 O . HOH B 367 ? -20.28240 6.30870 16.58189 0.998 37.90693 O ? H ? . O 1
   HETATM 2897 O . HOH B 369 ? -24.96674 -21.83367 14.63110 0.793 20.47258 O ? H ? . O 1
   HETATM 2898 O . HOH B 370 ? -22.43039 -11.88632 28.20272 0.799 13.39300 O ? H ? . O 1
   HETATM 2899 O . HOH B 371 ? -16.18537 -22.26989 19.19583 0.970 23.23700 O ? H ? . O 1
   HETATM 2900 O . HOH B 372 ? -14.31241 -20.98689 11.46410 0.844 15.44584 O ? H ? . O 1
   HETATM 2901 O . HOH B 373 ? -29.66659 -14.56316 24.10525 0.840 13.44303 O ? H ? . O 1
   HETATM 2902 O . HOH B 374 ? -13.41099 3.29000 14.84046 0.996 30.25671 O ? H ? . O 1
   HETATM 2903 O . HOH B 375 ? -22.35994 -3.56597 35.02930 0.968 31.00986 O ? H ? . O 1
   HETATM 2904 O . HOH B 376 ? -13.97193 -14.51758 28.94974 1.000 22.88947 O ? H ? . O 1
   HETATM 2905 O . HOH B 377 ? -33.83966 -18.55255 20.61464 0.830 19.86977 O ? H ? . O 1
   HETATM 2906 O . HOH B 378 ? -8.93277 3.82722 16.87599 1.000 32.75422 O ? H ? . O 1
   HETATM 2907 O . HOH B 379 ? -7.07127 -6.79680 26.04535 0.844 28.69971 O ? H ? . O 1
   HETATM 2910 O . HOH B 382 ? -14.22990 -17.25304 26.83076 0.982 22.08002 O ? H ? . O 1
   HETATM 2911 O . HOH B 383 ? -31.82670 -13.26041 11.16729 0.957 22.66892 O ? H ? . O 1
   HETATM 2912 O . HOH B 385 ? -26.21947 2.57376 29.78005 0.915 16.90890 O ? H ? . O 1
   HETATM 2913 O . HOH B 386 ? -26.70858 -4.04937 15.16544 0.862 12.44382 O ? H ? . O 1
   HETATM 2915 O . HOH B 388 ? -32.31033 -6.26269 27.63441 0.879 18.43040 O ? H ? . O 1
   HETATM 2916 O . HOH B 389 ? -15.49788 2.18096 33.08916 1.000 30.28049 O ? H ? . O 1
   HETATM 2917 O . HOH B 390 ? -14.94419 2.00618 25.78787 0.842 13.09776 O ? H ? . O 1
   HETATM 2918 O . HOH B 391 ? -25.75039 -22.25971 21.21776 0.961 25.35828 O ? H ? . O 1
   HETATM 2920 O . HOH B 393 ? -30.07367 -0.76110 20.00780 0.951 10.69209 O ? H ? . O 1
   HETATM 2921 O . HOH B 394 ? -12.45668 -9.90350 5.33340 1.000 27.13662 O ? H ? . O 1
   HETATM 2922 O . HOH B 395 ? -12.36366 2.41405 11.37145 0.993 35.21497 O ? H ? . O 1
   HETATM 2923 O . HOH B 396 ? -21.28016 -24.73751 17.48615 0.895 29.50964 O ? H ? . O 1
   HETATM 2924 O . HOH B 397 ? -1.63006 -6.84719 17.44869 0.998 31.28051 O ? H ? . O 1
   HETATM 2926 O . HOH B 399 ? -41.55359 -20.85487 7.11608 0.999 42.02226 O ? H ? . O 1
   HETATM 2928 O . HOH B 401 ? -19.63471 -20.98979 26.24868 1.000 19.96687 O ? H ? . O 1
   HETATM 2929 O . HOH B 402 ? -24.26677 -7.22342 13.12156 0.948 22.51791 O ? H ? . O 1
   HETATM 2930 O . HOH B 404 ? -12.45856 -18.29263 11.64034 0.930 17.47912 O ? H ? . O 1
   HETATM 2931 O . HOH B 405 ? -11.74999 -1.26979 10.05871 0.979 33.53758 O ? H ? . O 1
   HETATM 2932 O . HOH B 406 ? -17.35575 -19.11527 25.45005 0.686 27.97380 O ? H ? . O 1
   HETATM 2934 O . HOH B 408 ? -8.08677 -7.52436 5.53461 1.000 39.06716 O ? H ? . O 1
   HETATM 2936 O . HOH B 410 ? -22.14913 -22.80060 22.72526 0.846 29.39492 O ? H ? . O 1
   HETATM 2937 O . HOH B 411 ? -21.42065 0.66602 34.61450 0.940 32.91836 O ? H ? . O 1
   HETATM 2938 O . HOH B 412 ? -13.40758 -14.08129 5.32872 0.988 19.90210 O ? H ? . O 1
   HETATM 2939 O . HOH B 413 ? -15.37437 -2.57323 31.46961 0.859 25.28185 O ? H ? . O 1
   HETATM 2941 O . HOH B 415 ? -26.91977 -1.53786 30.72827 0.836 20.32640 O ? H ? . O 1
   HETATM 2942 O . HOH B 416 ? -10.13649 -8.47325 4.25734 0.876 36.87283 O ? H ? . O 1
   HETATM 2943 O . HOH B 419 ? -34.94001 -7.75166 19.51399 0.962 33.17253 O ? H ? . O 1
   HETATM 2945 O . HOH B 421 ? -11.44413 -12.62846 28.44245 0.996 39.04893 O ? H ? . O 1
   HETATM 2946 O . HOH B 422 ? -14.98285 -16.90829 30.65537 0.912 35.22670 O ? H ? . O 1
   HETATM 2948 O . HOH B 425 ? -15.13374 -23.61576 17.16660 0.982 36.80580 O ? H ? . O 1
   HETATM 2950 O . HOH B 428 ? -18.19908 5.69825 26.01162 0.873 27.89668 O ? H ? . O 1
   HETATM 2951 O . HOH B 429 ? -7.19047 4.93990 20.08790 1.000 40.87092 O ? H ? . O 1
   HETATM 2952 O . HOH B 430 ? -1.33014 -17.85142 12.42597 0.860 29.13202 O ? H ? . O 1
   HETATM 2953 O . HOH B 432 ? -26.58501 -13.45448 28.40763 0.802 14.98007 O ? H ? . O 1
   HETATM 2955 O . HOH B 434 ? -22.93156 4.54832 19.93347 0.933 22.84745 O ? H ? . O 1
   HETATM 2956 O . HOH B 435 ? -14.11734 -23.98951 12.52774 0.889 36.55041 O ? H ? . O 1
   HETATM 2957 O . HOH B 437 ? -20.06297 6.21490 22.96323 1.000 39.43772 O ? H ? . O 1
   HETATM 2958 O . HOH B 438 ? -33.07004 -3.27982 33.84972 0.996 37.11813 O ? H ? . O 1
   HETATM 2959 O . HOH B 440 ? -10.97399 5.94305 26.14582 0.913 31.75077 O ? H ? . O 1
   HETATM 2960 O . HOH B 442 ? -28.94933 -1.58086 28.68255 0.946 14.03002 O ? H ? . O 1
   HETATM 2962 O . HOH B 444 ? -17.41710 -4.26590 33.26318 1.000 34.75271 O ? H ? . O 1
   HETATM 2963 O . HOH B 445 ? -17.93432 -23.94350 22.95821 0.966 40.57188 O ? H ? . O 1
   HETATM 2964 O . HOH B 446 ? -24.07909 0.65577 33.57738 0.745 24.69126 O ? H ? . O 1
   HETATM 2967 O . HOH B 450 ? -28.88600 0.00000 24.61471 0.485 12.40781 O ? H ? . O 1
   HETATM 2968 O . HOH B 452 ? -12.36375 -16.63962 5.43132 0.984 23.08862 O ? H ? . O 1
   HETATM 2969 O . HOH B 454 ? -20.26881 -23.18273 24.65642 0.820 21.60166 O ? H ? . O 1
   HETATM 3409 O . HOH S 493 ? -25.74473 -5.14243 33.80336 0.665 28.29467 O ? I ? . O 1
   HETATM 3412 O . HOH S 496 ? -29.28732 -25.02003 4.31749 0.701 27.03760 O ? I ? . O 1
   HETATM 3413 O . HOH S 497 ? -40.43405 -33.99999 -3.77049 0.669 33.30566 O ? I ? . O 1
   HETATM 3416 O . HOH S 500 ? -23.91067 -5.15251 11.56982 0.307 11.42469 O ? I ? . O 1
   HETATM 3418 O . HOH S 502 ? -27.52196 0.96848 5.82370 0.999 39.79238 O ? I ? . O 1
   HETATM 3419 O . HOH S 503 ? -4.16147 -19.59585 15.07786 0.463 27.97911 O ? I ? . O 1
   HETATM 3421 O . HOH S 505 ? -10.32340 4.04614 3.28559 1.000 44.77194 O ? I ? . O 1
   HETATM 3422 O . HOH S 506 ? -33.14877 -4.96269 31.77338 0.809 27.17334 O ? I ? . O 1
   HETATM 3423 O . HOH S 507 ? -30.00028 -18.74849 23.26459 1.000 38.62558 O ? I ? . O 1
   HETATM 3427 O . HOH S 511 ? -39.50466 -33.92501 -5.97515 1.000 44.35894 O ? I ? . O 1
   HETATM 3428 O . HOH S 512 ? -14.93025 5.19505 15.90283 0.784 35.17635 O ? I ? . O 1
   HETATM 3429 O . HOH S 513 ? -30.05314 -30.93245 12.79566 1.000 41.26460 O ? I ? . O 1
   HETATM 3430 O . HOH S 514 ? -23.21419 -25.93588 -10.13660 0.799 35.99127 O ? I ? . O 1
   HETATM 3431 O . HOH S 515 ? -3.59012 -14.98141 21.80300 1.000 44.20088 O ? I ? . O 1
   HETATM 3432 O . HOH S 516 ? -33.81174 -38.08430 -6.33787 0.630 27.34164 O ? I ? . O 1
   HETATM 3433 O . HOH S 517 ? -27.82548 -2.58720 9.00503 0.847 38.90312 O ? I ? . O 1
   HETATM 3434 O . HOH S 518 ? -26.93766 -3.04647 33.00871 0.591 25.22308 O ? I ? . O 1
   HETATM 3436 O . HOH S 520 ? -22.47559 -5.17526 -2.18816 0.547 28.07669 O ? I ? . O 1
   HETATM 3437 O . HOH S 521 ? -7.19047 5.55428 22.82411 0.998 45.79337 O ? I ? . O 1
   HETATM 3443 O . HOH S 527 ? -41.21269 -30.36422 4.96186 0.856 32.88629 O ? I ? . O 1
   HETATM 3445 O . HOH S 529 ? -29.32624 -5.39364 6.17223 0.999 44.62293 O ? I ? . O 1
   HETATM 3446 O . HOH S 530 ? -31.52239 -14.92497 9.41672 0.618 28.16985 O ? I ? . O 1
   HETATM 3447 O . HOH S 531 ? -41.90372 -15.01740 -3.48688 0.959 36.67807 O ? I ? . O 1
   HETATM 3453 O . HOH S 537 ? -40.38432 -22.18791 8.99447 0.502 27.33616 O ? I ? . O 1
   HETATM 3459 O . HOH S 543 ? -4.38127 -18.43346 10.57840 0.540 26.43994 O ? I ? . O 1
   HETATM 3462 O . HOH S 546 ? -27.56863 -25.45067 6.08699 0.727 28.87467 O ? I ? . O 1
   HETATM 3463 O . HOH S 547 ? -40.63499 -34.36849 -11.25267 0.714 35.82195 O ? I ? . O 1
   HETATM 3464 O . HOH S 548 ? -9.18689 -17.35765 2.12708 1.000 41.41562 O ? I ? . O 1
   HETATM 3465 O . HOH S 549 ? -17.76045 -33.85016 -1.42915 0.906 32.67516 O ? I ? . O 1
   HETATM 3486 O . HOH S 570 ? -39.40823 -32.06956 -11.71001 0.936 42.01281 O ? I ? . O 1
   HETATM 3487 O . HOH S 571 ? -36.22697 -24.23636 14.38620 0.413 16.47968 O ? I ? . O 1
   HETATM 3488 O . HOH S 572 ? -36.18783 -14.71620 8.50286 0.804 36.63374 O ? I ? . O 1
   HETATM 3501 O . HOH S 585 ? -36.58740 -10.10709 6.54528 0.704 34.81303 O ? I ? . O 1
   HETATM 3502 O . HOH S 586 ? -6.19451 -11.55016 7.55951 0.631 26.42807 O ? I ? . O 1
   HETATM 3503 O . HOH S 587 ? -33.81870 -14.28295 7.76930 0.710 36.19897 O ? I ? . O 1
   HETATM 3508 O . HOH S 592 ? -39.48682 -32.38949 4.85068 0.810 35.56410 O ? I ? . O 1
   HETATM 3517 O . HOH S 601 ? -28.31608 -3.95136 13.21960 0.655 29.32762 O ? I ? . O 1
   HETATM 3559 O . HOH S 605 ? -30.42185 -2.78072 33.80133 0.778 29.23419 O ? J ? . O 1
   HETATM 3560 O . HOH S 606 ? -18.90117 3.38283 32.65402 0.682 23.23629 O ? J ? . O 1
   HETATM 3562 O . HOH S 608 ? -38.20232 -35.31224 -2.02878 0.810 31.16081 O ? J ? . O 1
   HETATM 3563 O . HOH S 609 ? -25.84219 -25.44253 -10.78116 0.829 30.72928 O ? J ? . O 1
   HETATM 3565 O . HOH S 611 ? -30.48468 -4.97869 13.03672 0.661 31.66626 O ? J ? . O 1
   HETATM 3569 O . HOH S 615 ? -25.99736 -23.54549 16.16728 0.880 36.27055 O ? J ? . O 1
   HETATM 3570 O . HOH S 616 ? -18.78155 -25.41349 17.89453 0.932 42.97323 O ? J ? . O 1
   HETATM 3572 O . HOH S 618 ? -8.59000 -0.29659 13.82708 0.797 37.49441 O ? J ? . O 1
   HETATM 3578 O . HOH S 624 ? -9.41034 -8.52720 28.65510 0.685 29.98913 O ? J ? . O 1
   HETATM 3582 O . HOH S 628 ? -24.70706 -6.20740 -2.37988 0.473 21.49096 O ? J ? . O 1
   HETATM 3585 O . HOH S 631 ? -15.22936 5.70950 30.19778 0.715 34.67314 O ? J ? . O 1
   HETATM 3586 O . HOH S 632 ? -23.13151 -8.05012 -1.94369 0.409 16.78793 O ? J ? . O 1
   HETATM 3592 O . HOH S 638 ? -21.65425 -35.95231 -3.66554 0.798 36.99395 O ? J ? . O 1
   HETATM 3593 O . HOH S 639 ? -32.94191 -8.24697 15.29276 0.562 27.18834 O ? J ? . O 1
   HETATM 3596 O . HOH S 642 ? -2.39517 -10.16746 23.78880 0.623 35.74862 O ? J ? . O 1
   HETATM 3597 O . HOH S 643 ? -31.24983 -9.67024 13.30560 0.688 35.88713 O ? J ? . O 1
   HETATM 3601 O . HOH S 647 ? -30.20200 -7.98615 6.71613 0.512 25.86859 O ? J ? . O 1
   HETATM 3606 O . HOH S 652 ? -41.44627 -13.76049 -9.31813 0.637 33.91792 O ? J ? . O 1
   HETATM 3610 O . HOH S 656 ? -8.08761 -11.06210 28.39193 0.707 34.84690 O ? J ? . O 1
   HETATM 3616 O . HOH S 662 ? -12.05253 -5.57347 30.74103 0.581 32.69042 O ? J ? . O 1
   HETATM 3624 O . HOH S 670 ? -27.58499 -28.18709 -10.14047 0.525 29.01635 O ? J ? . O 1
   HETATM 3625 O . HOH S 671 ? -25.44808 3.96064 6.88779 0.642 29.75783 O ? J ? . O 1
   HETATM 3638 O . HOH S 684 ? -33.83383 -11.50811 12.10588 0.538 30.20861 O ? J ? . O 1
   HETATM 3641 O . HOH S 687 ? -31.10240 -7.23774 13.81385 0.559 30.64695 O ? J ? . O 1
   HETATM 3642 O . HOH S 688 ? -14.64621 6.22369 27.60707 0.822 33.20215 O ? J ? . O 1
   HETATM 3643 O . HOH S 689 ? -28.54505 -25.27508 -14.39182 0.882 37.79651 O ? J ? . O 1
   HETATM 3648 O . HOH S 694 ? -15.31750 -1.09159 4.06389 0.999 46.70830 O ? J ? . O 1
   HETATM 3651 O . HOH S 697 ? -30.83730 -32.53699 10.89661 0.913 40.75010 O ? J ? . O 1
   HETATM 3660 O . HOH S 706 ? -6.42124 4.56657 25.64114 0.864 40.06666 O ? J ? . O 1
   HETATM 3662 O . HOH S 708 ? -23.27616 -35.20564 -5.88449 0.670 35.10018 O ? J ? . O 1
   HETATM 3690 O . HOH S 711 ? -27.53236 -24.74319 14.85214 0.633 19.13586 O ? K ? . O 1
   HETATM 3691 O . HOH S 712 ? -34.24495 -5.64870 29.48298 0.737 20.53814 O ? K ? . O 1
   HETATM 3692 O . HOH S 713 ? -15.09356 -13.68412 -2.55901 0.635 22.08628 O ? K ? . O 1
   HETATM 3694 O . HOH S 715 ? -36.52409 -29.42283 9.03551 0.654 25.13318 O ? K ? . O 1
   HETATM 3695 O . HOH S 716 ? -31.93725 -26.70463 10.21679 0.301 12.48551 O ? K ? . O 1
   HETATM 3696 O . HOH S 717 ? -14.59983 -35.89684 4.23968 0.504 20.54812 O ? K ? . O 1
   HETATM 3698 O . HOH S 719 ? -25.51164 -26.84907 -8.80098 0.505 23.94926 O ? K ? . O 1
   HETATM 3701 O . HOH S 722 ? -26.65909 3.07147 4.91286 0.490 31.05327 O ? K ? . O 1
   HETATM 3704 O . HOH S 725 ? -12.44233 -12.20688 4.71248 0.402 23.17384 O ? K ? . O 1
   HETATM 3711 O . HOH S 732 ? -21.80939 -35.23364 8.57024 0.467 22.49786 O ? K ? . O 1
   HETATM 3713 O . HOH S 734 ? -36.81368 -9.60847 -12.37259 0.637 28.33291 O ? K ? . O 1
   HETATM 3714 O . HOH S 735 ? -32.53772 -4.80112 1.15253 0.621 29.44554 O ? K ? . O 1
   HETATM 3716 O . HOH S 737 ? -39.74309 -12.04645 -8.43003 0.458 31.59303 O ? K ? . O 1
   HETATM 3719 O . HOH S 740 ? -25.32263 -1.25066 35.04455 0.492 27.01866 O ? K ? . O 1
   HETATM 3722 O . HOH S 743 ? -34.12196 -10.43236 14.66239 0.431 24.44713 O ? K ? . O 1
   HETATM 3726 O . HOH S 747 ? -5.41631 0.09291 15.24445 0.515 26.55811 O ? K ? . O 1
   HETATM 3731 O . HOH S 752 ? -37.35943 -14.94833 12.35092 0.527 23.32009 O ? K ? . O 1
   HETATM 3732 O . HOH S 753 ? -28.73774 -31.83569 14.80462 0.575 33.53995 O ? K ? . O 1
   HETATM 3733 O . HOH S 754 ? -21.54363 7.74028 24.66127 0.477 24.54391 O ? K ? . O 1
   HETATM 3735 O . HOH S 756 ? -29.52096 -13.42823 9.47407 0.358 19.47576 O ? K ? . O 1
   HETATM 3738 O . HOH S 759 ? -14.60321 -27.48880 -5.44806 0.433 30.11507 O ? K ? . O 1
   HETATM 3747 O . HOH S 768 ? -27.36728 -34.68287 -6.41415 0.696 34.83217 O ? K ? . O 1
   HETATM 3754 O . HOH S 775 ? -35.61416 -37.71644 1.01128 0.450 26.60490 O ? K ? . O 1
   HETATM 3757 O . HOH S 778 ? -16.97751 -31.71005 -5.50493 0.579 27.75470 O ? K ? . O 1
   HETATM 3764 O . HOH S 785 ? -11.90464 8.22621 25.45556 0.489 27.71887 O ? K ? . O 1
   HETATM 3767 O . HOH S 788 ? -41.08570 -34.34241 -8.15081 0.235 24.84157 O ? K ? . O 1
   HETATM 3775 O . HOH S 796 ? -35.60257 -11.54008 24.44463 0.418 25.16131 O ? K ? . O 1
   HETATM 3813 O . HOH S 806 ? -23.89762 -25.30147 -12.47313 0.480 27.21360 O ? L ? . O 1
   HETATM 3815 O . HOH S 808 ? -34.15119 -4.76595 35.85292 0.544 26.19864 O ? L ? . O 1
   HETATM 3820 O . HOH S 813 ? -41.76717 -21.90070 -13.56550 0.587 25.27278 O ? L ? . O 1
   HETATM 3826 O . HOH S 819 ? -13.26576 -19.95771 3.15319 0.275 16.72065 O ? L ? . O 1
   HETATM 3829 O . HOH S 822 ? -35.77511 -13.34278 11.19390 0.664 37.81561 O ? L ? . O 1
   HETATM 3831 O . HOH S 824 ? -12.73472 -16.17020 30.55450 0.497 37.83067 O ? L ? . O 1
   HETATM 3842 O . HOH S 835 ? -22.94361 -1.24819 34.96798 0.404 27.76113 O ? L ? . O 1
   HETATM 3843 O . HOH S 836 ? -12.51372 -17.51338 -2.22064 0.560 29.93612 O ? L ? . O 1
   HETATM 3847 O . HOH S 840 ? -31.80720 -4.36973 -1.25729 0.385 17.82637 O ? L ? . O 1
   HETATM 3854 O . HOH S 847 ? -17.83180 -36.13076 7.08274 0.392 20.54985 O ? L ? . O 1
   HETATM 3856 O . HOH S 849 ? -24.29437 -23.80207 23.08422 0.457 29.96385 O ? L ? . O 1
   HETATM 3859 O . HOH S 852 ? -12.41934 4.32827 30.54853 0.661 35.02077 O ? L ? . O 1
   HETATM 3863 O . HOH S 856 ? -36.18872 -16.08127 -14.61982 0.486 30.18379 O ? L ? . O 1
   HETATM 3864 O . HOH S 857 ? -14.71034 -10.31788 0.76247 0.424 31.70924 O ? L ? . O 1
   HETATM 3867 O . HOH S 860 ? 1.22755 -12.76708 16.34243 0.509 29.61850 O ? L ? . O 1
   HETATM 3868 O . HOH S 861 ? -29.09146 -30.89206 17.70202 0.729 33.71616 O ? L ? . O 1
   HETATM 3876 O . HOH S 869 ? -36.81405 -35.25602 4.53409 0.432 29.28607 O ? L ? . O 1
   HETATM 3877 O . HOH S 870 ? -28.88600 0.00000 32.61342 0.737 41.42010 O ? L ? . O 1
   HETATM 3879 O . HOH S 872 ? -36.53910 -10.27796 13.53131 0.532 33.04906 O ? L ? . O 1
   HETATM 3899 O . HOH S 876 ? -34.80661 -36.32741 3.35438 0.346 18.76573 O ? M ? . O 1
   HETATM 3902 O . HOH S 879 ? -12.52072 1.89308 32.36523 0.476 23.82432 O ? M ? . O 1
   HETATM 3912 O . HOH S 889 ? -27.02794 -29.39435 17.97075 0.441 28.17736 O ? M ? . O 1
   HETATM 3922 O . HOH S 899 ? -29.59747 -21.20039 22.76525 0.459 25.68168 O ? M ? . O 1
   HETATM 3931 O . HOH S 908 ? -31.30902 -38.48853 -5.63830 0.509 23.25111 O ? M ? . O 1
   HETATM 3932 O . HOH S 909 ? -36.18029 -5.84479 18.53113 0.374 32.22829 O ? M ? . O 1
   HETATM 3939 O . HOH S 916 ? -28.87619 -22.94683 15.88601 0.395 28.24042 O ? M ? . O 1
   HETATM 3960 O . HOH S 937 ? -14.36911 4.47781 32.55798 0.461 42.09074 O ? M ? . 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_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 .

