data_4xit_qFit
_cell.length_a                    66.853
_cell.length_b                    91.333
_cell.length_c                    98.543
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      601692.199
_space_group.crystal_system       orthorhombic
_space_group.IT_number            23
_space_group.name_H-M_alt         'I 2 2 2'
_space_group.name_Hall            ' I 2 2'
_symmetry.space_group_name_H-M    'I 2 2 2'
_symmetry.space_group_name_Hall   ' I 2 2'
_symmetry.Int_Tables_number       23
_reflns.B_iso_Wilson_estimate     23.57
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              55.32
_refine.ls_d_res_high             1.86
_refine.pdbx_ls_sigma_F           1.90
_refine.ls_percent_reflns_obs     88.81
_refine.ls_number_reflns_obs      22818
_refine.ls_number_reflns_R_work   20811
_refine.ls_number_reflns_R_free   2007
_refine.ls_R_factor_obs           0.1741
_refine.ls_R_factor_R_work        0.1714
_refine.ls_R_factor_R_free        0.2015
_refine.ls_percent_reflns_R_free  8.80
_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             0.1800
_refine.pdbx_overall_phase_error  19.1235
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                27.91
_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,-y,-z
   3 -x,y,-z
   4 -x,-y,z
   5 x+1/2,y+1/2,z+1/2
   6 x+1/2,-y+1/2,-z+1/2
   7 -x+1/2,y+1/2,-z+1/2
   8 -x+1/2,-y+1/2,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 1757 0.0055 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2383 0.8831 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 266 0.0469 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 304 0.0052 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 662 23.7141 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.48 55.32 1514 0.1992 84.71 0.2214 148
   'X-RAY DIFFRACTION' 3.56 4.48 1503 0.1460 88.11 0.1436 142
   'X-RAY DIFFRACTION' 3.11 3.56 1503 0.1571 88.97 0.1881 151
   'X-RAY DIFFRACTION' 2.82 3.11 1526 0.1556 90.50 0.2140 142
   'X-RAY DIFFRACTION' 2.62 2.82 1513 0.1724 90.99 0.1945 153
   'X-RAY DIFFRACTION' 2.47 2.62 1531 0.1735 91.47 0.2243 141
   'X-RAY DIFFRACTION' 2.34 2.47 1519 0.1581 91.95 0.1830 149
   'X-RAY DIFFRACTION' 2.24 2.34 1529 0.1535 92.52 0.1861 166
   'X-RAY DIFFRACTION' 2.16 2.24 1550 0.1644 92.83 0.2230 134
   'X-RAY DIFFRACTION' 2.08 2.16 1536 0.1848 93.38 0.2665 143
   'X-RAY DIFFRACTION' 2.02 2.08 1551 0.1982 93.17 0.2342 155
   'X-RAY DIFFRACTION' 1.96 2.02 1469 0.2027 88.94 0.2292 139
   'X-RAY DIFFRACTION' 1.91 1.96 1349 0.2147 81.67 0.2664 130
   'X-RAY DIFFRACTION' 1.86 1.91 1218 0.2365 74.29 0.2736 114

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

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 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.
;
 .
   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
   40Z
   ALA
   ARG
   ASN
   ASP
   GLN
   GLU
   GLY
   GOL
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLU A 16 ? 5.85377 -29.21448 -38.51336 1.000 48.55638 N ? A ? 1 N 1
   ATOM 2 CA . GLU A 16 ? 7.24850 -28.86406 -38.28124 1.000 49.04582 C ? A ? 1 CA 1
   ATOM 3 C . GLU A 16 ? 7.38205 -27.94537 -37.06788 1.000 44.70527 C ? A ? 1 C 1
   ATOM 4 O . GLU A 16 ? 6.73925 -26.89794 -36.99183 1.000 41.82496 O ? A ? 1 O 1
   ATOM 5 CB . GLU A 16 ? 7.84926 -28.18701 -39.51164 1.000 56.35734 C ? A ? 1 CB 1
   ATOM 6 CG . GLU A 16 ? 9.29053 -27.72629 -39.31529 1.000 58.87239 C ? A ? 1 CG 1
   ATOM 7 CD . GLU A 16 ? 9.86534 -27.03529 -40.54083 1.000 72.99056 C ? A ? 1 CD 1
   ATOM 8 OE1 . GLU A 16 ? 9.38183 -27.29958 -41.66225 1.000 81.52183 O ? A ? 1 OE1 1
   ATOM 9 OE2 . GLU A 16 ? 10.80096 -26.22268 -40.38178 1.000 59.98471 O ? A ? 1 OE2 1
   ATOM 10 HA . GLU A 16 ? 7.75146 -29.67562 -38.11007 1.000 58.80670 H ? A ? 1 HA 1
   ATOM 11 HB2 . GLU A 16 ? 7.83689 -28.81511 -40.25072 1.000 67.58052 H ? A ? 1 HB2 1
   ATOM 12 HB3 . GLU A 16 ? 7.31583 -27.40691 -39.73025 1.000 67.58052 H ? A ? 1 HB3 1
   ATOM 13 HG2 . GLU A 16 ? 9.32301 -27.09930 -38.57588 1.000 70.59859 H ? A ? 1 HG2 1
   ATOM 14 HG3 . GLU A 16 ? 9.84439 -28.49834 -39.12016 1.000 70.59859 H ? A ? 1 HG3 1
   ATOM 15 N . VAL A 17 ? 8.23325 -28.34056 -36.12827 1.000 35.47643 N ? A ? 2 N 1
   ATOM 16 CA . VAL A 17 ? 8.47840 -27.58295 -34.90847 1.000 30.35486 C ? A ? 2 CA 1
   ATOM 17 C . VAL A 17 ? 9.86292 -26.96230 -35.00123 1.000 30.90297 C ? A ? 2 C 1
   ATOM 18 O . VAL A 17 ? 10.84889 -27.66435 -35.25439 1.000 29.85544 O ? A ? 2 O 1
   ATOM 19 CB . VAL A 17 ? 8.36847 -28.47106 -33.65988 1.000 32.68259 C ? A ? 2 CB 1
   ATOM 20 CG1 . VAL A 17 ? 8.60947 -27.63678 -32.41385 1.000 28.21126 C ? A ? 2 CG1 1
   ATOM 21 CG2 . VAL A 17 ? 7.01692 -29.15308 -33.60766 1.000 39.67240 C ? A ? 2 CG2 1
   ATOM 22 H . VAL A 17 ? 8.69337 -29.06546 -36.17726 1.000 42.52343 H ? A ? 2 H 1
   ATOM 23 HA . VAL A 17 ? 7.82223 -26.87185 -34.84004 1.000 36.37755 H ? A ? 2 HA 1
   ATOM 24 HB . VAL A 17 ? 9.04376 -29.16639 -33.69718 1.000 39.17082 H ? A ? 2 HB 1
   ATOM 25 HG11 . VAL A 17 ? 8.33563 -28.14601 -31.63501 1.000 33.80523 H ? A ? 2 HG11 1
   ATOM 26 HG12 . VAL A 17 ? 9.55388 -27.42356 -32.35435 1.000 33.80523 H ? A ? 2 HG12 1
   ATOM 27 HG13 . VAL A 17 ? 8.08925 -26.82036 -32.47493 1.000 33.80523 H ? A ? 2 HG13 1
   ATOM 28 HG21 . VAL A 17 ? 6.95207 -29.66298 -32.78505 1.000 47.55859 H ? A ? 2 HG21 1
   ATOM 29 HG22 . VAL A 17 ? 6.32116 -28.47770 -33.63392 1.000 47.55859 H ? A ? 2 HG22 1
   ATOM 30 HG23 . VAL A 17 ? 6.93222 -29.74510 -34.37136 1.000 47.55859 H ? A ? 2 HG23 1
   ATOM 31 N . GLU A 18 ? 9.93877 -25.65475 -34.79524 1.000 20.21731 N ? A ? 3 N 1
   ATOM 32 CA . GLU A 18 ? 11.21128 -24.95300 -34.74844 1.000 19.61782 C ? A ? 3 CA 1
   ATOM 33 C . GLU A 18 ? 11.58570 -24.66005 -33.30370 1.000 19.41583 C ? A ? 3 C 1
   ATOM 34 O . GLU A 18 ? 10.74548 -24.22127 -32.51147 1.000 17.90115 O ? A ? 3 O 1
   ATOM 35 CB . GLU A 18 ? 11.15381 -23.65477 -35.55005 1.000 19.13459 C ? A ? 3 CB 1
   ATOM 36 CG . GLU A 18 ? 11.09937 -23.88857 -37.04857 1.000 26.73902 C ? A ? 3 CG 1
   ATOM 37 CD . GLU A 18 ? 10.97697 -22.60732 -37.83075 1.000 25.01326 C ? A ? 3 CD 1
   ATOM 38 OE1 . GLU A 18 ? 10.10293 -21.78970 -37.49238 1.000 31.67810 O ? A ? 3 OE1 1
   ATOM 39 OE2 . GLU A 18 ? 11.76103 -22.41276 -38.77915 1.000 37.27760 O ? A ? 3 OE2 1
   ATOM 40 H . GLU A 18 ? 9.25588 -25.14531 -34.67811 1.000 24.21248 H ? A ? 3 H 1
   ATOM 41 HA . GLU A 18 ? 11.90273 -25.51152 -35.13682 1.000 23.49309 H ? A ? 3 HA 1
   ATOM 42 HB2 . GLU A 18 ? 10.35871 -23.16143 -35.29444 1.000 22.91322 H ? A ? 3 HB2 1
   ATOM 43 HB3 . GLU A 18 ? 11.94632 -23.12981 -35.35705 1.000 22.91322 H ? A ? 3 HB3 1
   ATOM 44 HG2 . GLU A 18 ? 11.91339 -24.33531 -37.32909 1.000 32.03854 H ? A ? 3 HG2 1
   ATOM 45 HG3 . GLU A 18 ? 10.32952 -24.44138 -37.25500 1.000 32.03854 H ? A ? 3 HG3 1
   ATOM 46 N . THR A 19 ? 12.84854 -24.90606 -32.96653 1.000 16.38998 N ? A ? 4 N 1
   ATOM 47 CA . THR A 19 ? 13.36399 -24.68414 -31.62134 1.000 15.72763 C ? A ? 4 CA 1
   ATOM 48 C . THR A 19 ? 14.34787 -23.52432 -31.62413 1.000 17.22211 C ? A ? 4 C 1
   ATOM 49 O . THR A 19 ? 15.26914 -23.48353 -32.44698 1.000 19.76601 O ? A ? 4 O 1
   ATOM 50 CB . THR A 19 ? 14.05068 -25.93637 -31.07949 1.000 20.32971 C ? A ? 4 CB 1
   ATOM 51 OG1 . THR A 19 ? 13.14455 -27.03961 -31.13588 1.000 20.51170 O ? A ? 4 OG1 1
   ATOM 52 CG2 . THR A 19 ? 14.49122 -25.71591 -29.63131 1.000 20.24893 C ? A ? 4 CG2 1
   ATOM 53 H . THR A 19 ? 13.43860 -25.20915 -33.51385 1.000 19.61969 H ? A ? 4 H 1
   ATOM 54 HA . THR A 19 ? 12.62289 -24.45636 -31.03844 1.000 18.82487 H ? A ? 4 HA 1
   ATOM 55 HB . THR A 19 ? 14.83565 -26.13550 -31.61342 1.000 24.34736 H ? A ? 4 HB 1
   ATOM 56 HG1 . THR A 19 ? 12.62642 -26.95262 -31.79130 1.000 24.56576 H ? A ? 4 HG1 1
   ATOM 57 HG21 . THR A 19 ? 14.78430 -26.55478 -29.24233 1.000 24.25043 H ? A ? 4 HG21 1
   ATOM 58 HG22 . THR A 19 ? 15.22434 -25.08148 -29.60048 1.000 24.25043 H ? A ? 4 HG22 1
   ATOM 59 HG23 . THR A 19 ? 13.75168 -25.36802 -29.10887 1.000 24.25043 H ? A ? 4 HG23 1
   ATOM 60 N . PHE A 20 ? 14.18093 -22.61337 -30.67292 1.000 17.51904 N ? A ? 5 N 1
   ATOM 61 CA . PHE A 20 ? 14.98702 -21.40858 -30.58616 1.000 14.86801 C ? A ? 5 CA 1
   ATOM 62 C . PHE A 20 ? 15.62423 -21.29621 -29.20256 1.000 16.39127 C ? A ? 5 C 1
   ATOM 63 O . PHE A 20 ? 15.05679 -21.73622 -28.19987 1.000 17.55586 O ? A ? 5 O 1
   ATOM 64 CB . PHE A 20 ? 14.14036 -20.15604 -30.82816 1.000 18.36500 C ? A ? 5 CB 1
   ATOM 65 CG . PHE A 20 ? 13.42015 -20.13528 -32.14539 1.000 18.05003 C ? A ? 5 CG 1
   ATOM 66 CD1 . PHE A 20 ? 12.21425 -20.78673 -32.30477 1.000 16.98664 C ? A ? 5 CD1 1
   ATOM 67 CD2 . PHE A 20 ? 13.94263 -19.43139 -33.21840 1.000 22.83903 C ? A ? 5 CD2 1
   ATOM 68 CE1 . PHE A 20 ? 11.53484 -20.74086 -33.52546 1.000 17.72248 C ? A ? 5 CE1 1
   ATOM 69 CE2 . PHE A 20 ? 13.27449 -19.38103 -34.42108 1.000 24.15246 C ? A ? 5 CE2 1
   ATOM 70 CZ . PHE A 20 ? 12.07361 -20.04424 -34.57785 1.000 23.31444 C ? A ? 5 CZ 1
   ATOM 71 H . PHE A 20 ? 13.59042 -22.67488 -30.05074 1.000 20.97456 H ? A ? 5 H 1
   ATOM 72 HA . PHE A 20 ? 15.69237 -21.45811 -31.25018 1.000 17.79333 H ? A ? 5 HA 1
   ATOM 73 HB2 . PHE A 20 ? 13.47180 -20.09512 -30.12800 1.000 21.98972 H ? A ? 5 HB2 1
   ATOM 74 HB3 . PHE A 20 ? 14.72175 -19.38008 -30.80015 1.000 21.98972 H ? A ? 5 HB3 1
   ATOM 75 HD1 . PHE A 20 ? 11.84980 -21.26116 -31.59273 1.000 20.33568 H ? A ? 5 HD1 1
   ATOM 76 HD2 . PHE A 20 ? 14.75454 -18.98755 -33.12505 1.000 27.35855 H ? A ? 5 HD2 1
   ATOM 77 HE1 . PHE A 20 ? 10.72126 -21.18051 -33.62397 1.000 21.21869 H ? A ? 5 HE1 1
   ATOM 78 HE2 . PHE A 20 ? 13.63332 -18.89853 -35.13054 1.000 28.93466 H ? A ? 5 HE2 1
   ATOM 79 HZ . PHE A 20 ? 11.63070 -20.01886 -35.39521 1.000 27.92904 H ? A ? 5 HZ 1
   ATOM 80 N . ALA A 21 ? 16.79442 -20.66660 -29.14549 1.000 17.17648 N ? A ? 6 N 1
   ATOM 81 CA . ALA A 21 ? 17.43766 -20.36784 -27.86997 1.000 21.27844 C ? A ? 6 CA 1
   ATOM 82 C . ALA A 21 ? 16.97835 -19.00022 -27.37474 1.000 20.03252 C ? A ? 6 C 1
   ATOM 83 O . ALA A 21 ? 16.94171 -18.03657 -28.14586 1.000 20.49684 O ? A ? 6 O 1
   ATOM 84 CB . ALA A 21 ? 18.96188 -20.38652 -28.00712 1.000 21.14652 C ? A ? 6 CB 1
   ATOM 85 H . ALA A 21 ? 17.23676 -20.40161 -29.83376 1.000 20.56348 H ? A ? 6 H 1
   ATOM 86 HA . ALA A 21 ? 17.18353 -21.04062 -27.21906 1.000 25.48584 H ? A ? 6 HA 1
   ATOM 87 HB1 . ALA A 21 ? 19.35869 -20.15453 -27.15294 1.000 25.32754 H ? A ? 6 HB1 1
   ATOM 88 HB2 . ALA A 21 ? 19.24421 -21.27580 -28.27238 1.000 25.32754 H ? A ? 6 HB2 1
   ATOM 89 HB3 . ALA A 21 ? 19.22626 -19.74079 -28.68095 1.000 25.32754 H ? A ? 6 HB3 1
   ATOM 90 N . PHE A 22 ? 16.61376 -18.91328 -26.09590 1.000 19.60103 N ? A ? 7 N 1
   ATOM 91 CA . PHE A 22 ? 16.38875 -17.60304 -25.50421 1.000 17.80940 C ? A ? 7 CA 1
   ATOM 92 C . PHE A 22 ? 17.69786 -16.81909 -25.48716 1.000 17.45691 C ? A ? 7 C 1
   ATOM 93 O . PHE A 22 ? 18.78160 -17.38650 -25.35377 1.000 23.07177 O ? A ? 7 O 1
   ATOM 94 CB . PHE A 22 ? 15.90152 -17.70759 -24.05747 1.000 17.16584 C ? A ? 7 CB 1
   ATOM 95 CG . PHE A 22 ? 14.46593 -18.11878 -23.89965 1.000 17.53883 C ? A ? 7 CG 1
   ATOM 96 CD1 . PHE A 22 ? 13.43806 -17.24442 -24.19588 1.000 19.55174 C ? A ? 7 CD1 1
   ATOM 97 CD2 . PHE A 22 ? 14.15266 -19.36116 -23.41141 1.000 20.18263 C ? A ? 7 CD2 1
   ATOM 98 CE1 . PHE A 22 ? 12.12481 -17.61517 -24.01687 1.000 19.77061 C ? A ? 7 CE1 1
   ATOM 99 CE2 . PHE A 22 ? 12.84446 -19.74254 -23.23621 1.000 19.67490 C ? A ? 7 CE2 1
   ATOM 100 CZ . PHE A 22 ? 11.82964 -18.87155 -23.53386 1.000 18.57576 C ? A ? 7 CZ 1
   ATOM 101 H . PHE A 22 ? 16.49408 -19.58058 -25.56676 1.000 23.47295 H ? A ? 7 H 1
   ATOM 102 HA . PHE A 22 ? 15.71143 -17.14705 -26.02785 1.000 21.32299 H ? A ? 7 HA 1
   ATOM 103 HB2 . PHE A 22 ? 16.44492 -18.36626 -23.59727 1.000 20.55072 H ? A ? 7 HB2 1
   ATOM 104 HB3 . PHE A 22 ? 16.00357 -16.84010 -23.63563 1.000 20.55072 H ? A ? 7 HB3 1
   ATOM 105 HD1 . PHE A 22 ? 13.63587 -16.39547 -24.52001 1.000 23.41380 H ? A ? 7 HD1 1
   ATOM 106 HD2 . PHE A 22 ? 14.83569 -19.95433 -23.19570 1.000 24.17087 H ? A ? 7 HD2 1
   ATOM 107 HE1 . PHE A 22 ? 11.43962 -17.02040 -24.22099 1.000 23.67644 H ? A ? 7 HE1 1
   ATOM 108 HE2 . PHE A 22 ? 12.64756 -20.59289 -22.91521 1.000 23.56159 H ? A ? 7 HE2 1
   ATOM 109 HZ . PHE A 22 ? 10.94413 -19.12749 -23.41029 1.000 22.24263 H ? A ? 7 HZ 1
   ATOM 110 N . GLN A 23 ? 17.59387 -15.49965 -25.55595 1.000 25.81275 N ? A ? 8 N 1
   ATOM 111 CA . GLN A 23 ? 18.74208 -14.67224 -25.20426 1.000 31.40317 C ? A ? 8 CA 1
   ATOM 112 C . GLN A 23 ? 19.16055 -14.95485 -23.77063 1.000 27.02806 C ? A ? 8 C 1
   ATOM 113 O . GLN A 23 ? 18.32987 -15.26838 -22.91987 1.000 22.00959 O ? A ? 8 O 1
   ATOM 114 CB . GLN A 23 ? 18.41041 -13.19951 -25.35635 1.000 31.07744 C ? A ? 8 CB 1
   ATOM 115 CG . GLN A 23 ? 18.09829 -12.83542 -26.76941 1.000 35.25402 C ? A ? 8 CG 1
   ATOM 116 CD . GLN A 23 ? 17.61874 -11.42871 -26.89537 1.000 43.48104 C ? A ? 8 CD 1
   ATOM 117 OE1 . GLN A 23 ? 18.41338 -10.51026 -27.05445 1.000 44.01094 O ? A ? 8 OE1 1
   ATOM 118 NE2 . GLN A 23 ? 16.30693 -11.24199 -26.82531 1.000 47.45954 N ? A ? 8 NE2 1
   ATOM 119 H . GLN A 23 ? 16.88988 -15.06819 -25.79645 1.000 30.92702 H ? A ? 8 H 1
   ATOM 120 HA . GLN A 23 ? 19.47902 -14.87649 -25.80100 1.000 37.63552 H ? A ? 8 HA 1
   ATOM 121 HB2 . GLN A 23 ? 17.63565 -12.99023 -24.81150 1.000 37.24464 H ? A ? 8 HB2 1
   ATOM 122 HB3 . GLN A 23 ? 19.17107 -12.67097 -25.06837 1.000 37.24464 H ? A ? 8 HB3 1
   ATOM 123 HG2 . GLN A 23 ? 18.89984 -12.93099 -27.30727 1.000 42.25654 H ? A ? 8 HG2 1
   ATOM 124 HG3 . GLN A 23 ? 17.40263 -13.42314 -27.10339 1.000 42.25654 H ? A ? 8 HG3 1
   ATOM 125 HE21 . GLN A 23 ? 15.78234 -11.91410 -26.71274 1.000 56.90317 H ? A ? 8 HE21 1
   ATOM 126 HE22 . GLN A 23 ? 15.98130 -10.44886 -26.89249 1.000 56.90317 H ? A ? 8 HE22 1
   ATOM 127 N . ALA A 24 ? 20.46025 -14.83657 -23.49936 1.000 27.25426 N ? A ? 9 N 1
   ATOM 128 CA . ALA A 24 ? 20.96381 -15.21448 -22.18446 1.000 30.46770 C ? A ? 9 CA 1
   ATOM 129 C . ALA A 24 ? 20.24154 -14.46195 -21.07667 1.000 21.87637 C ? A ? 9 C 1
   ATOM 130 O . ALA A 24 ? 19.96648 -15.02602 -20.01392 1.000 22.06442 O ? A ? 9 O 1
   ATOM 131 CB . ALA A 24 ? 22.47057 -14.96124 -22.09888 1.000 32.48924 C ? A ? 9 CB 1
   ATOM 132 H . ALA A 24 ? 21.05642 -14.54681 -24.04728 1.000 32.65683 H ? A ? 9 H 1
   ATOM 133 HA . ALA A 24 ? 20.81042 -16.16395 -22.05841 1.000 36.51295 H ? A ? 9 HA 1
   ATOM 134 HB1 . ALA A 24 ? 22.78499 -15.22113 -21.21882 1.000 38.93880 H ? A ? 9 HB1 1
   ATOM 135 HB2 . ALA A 24 ? 22.91848 -15.48811 -22.77908 1.000 38.93880 H ? A ? 9 HB2 1
   ATOM 136 HB3 . ALA A 24 ? 22.64106 -14.01771 -22.24574 1.000 38.93880 H ? A ? 9 HB3 1
   ATOM 137 N . GLU A 25 ? 19.93532 -13.18496 -21.30085 1.000 23.81635 N ? A ? 10 N 1
   ATOM 138 CA . GLU A 25 ? 19.32999 -12.38809 -20.24153 1.000 24.85514 C ? A ? 10 CA 1
   ATOM 139 C . GLU A 25 ? 17.92850 -12.88366 -19.91155 1.000 24.98890 C ? A ? 10 C 1
   ATOM 140 O . GLU A 25 ? 17.51858 -12.85890 -18.74887 1.000 21.29269 O ? A ? 10 O 1
   ATOM 141 CB . GLU A 25 ? 19.28075 -10.91400 -20.64093 1.000 25.52877 C ? A ? 10 CB 1
   ATOM 142 CG . GLU A 25 ? 20.62535 -10.21313 -20.64895 1.000 32.83728 C ? A ? 10 CG 1
   ATOM 143 CD . GLU A 25 ? 21.32861 -10.30346 -21.98715 1.000 45.39583 C ? A ? 10 CD 1
   ATOM 144 OE1 . GLU A 25 ? 20.66721 -10.62038 -22.99816 1.000 37.60301 O ? A ? 10 OE1 1
   ATOM 145 OE2 . GLU A 25 ? 22.55243 -10.06691 -22.02758 1.000 46.53090 O ? A ? 10 OE2 1
   ATOM 146 H . GLU A 25 ? 20.06532 -12.76668 -22.04095 1.000 28.53134 H ? A ? 10 H 1
   ATOM 147 HA . GLU A 25 ? 19.88235 -12.46763 -19.44814 1.000 29.77788 H ? A ? 10 HA 1
   ATOM 148 HB2 . GLU A 25 ? 18.91270 -10.84964 -21.53609 1.000 30.58624 H ? A ? 10 HB2 1
   ATOM 149 HB3 . GLU A 25 ? 18.71021 -10.44374 -20.01304 1.000 30.58624 H ? A ? 10 HB3 1
   ATOM 150 HG2 . GLU A 25 ? 20.49325 -9.27452 -20.44290 1.000 39.35644 H ? A ? 10 HG2 1
   ATOM 151 HG3 . GLU A 25 ? 21.19830 -10.62187 -19.98144 1.000 39.35644 H ? A ? 10 HG3 1
   ATOM 152 N . ILE A 26 ? 17.17376 -13.31897 -20.92348 1.000 23.34672 N ? A ? 11 N 1
   ATOM 153 CA . ILE A 26 ? 15.83347 -13.83903 -20.67927 1.000 17.75415 C ? A ? 11 CA 1
   ATOM 154 C . ILE A 26 ? 15.90735 -15.19714 -20.00145 1.000 18.13918 C ? A ? 11 C 1
   ATOM 155 O . ILE A 26 ? 15.11082 -15.50097 -19.10537 1.000 19.90859 O ? A ? 11 O 1
   ATOM 156 CB . ILE A 26 ? 15.04241 -13.90801 -21.99616 1.000 18.63673 C ? A ? 11 CB 1
   ATOM 157 CG1 . ILE A 26 ? 14.83818 -12.50978 -22.57378 1.000 26.17937 C ? A ? 11 CG1 1
   ATOM 158 CG2 . ILE A 26 ? 13.71068 -14.61897 -21.77631 1.000 24.45933 C ? A ? 11 CG2 1
   ATOM 159 CD1 . ILE A 26 ? 13.91570 -11.66171 -21.78023 1.000 38.60018 C ? A ? 11 CD1 1
   ATOM 160 H . ILE A 26 ? 17.41342 -13.32293 -21.74940 1.000 27.96777 H ? A ? 11 H 1
   ATOM 161 HA . ILE A 26 ? 15.37060 -13.23087 -20.08195 1.000 21.25670 H ? A ? 11 HA 1
   ATOM 162 HB . ILE A 26 ? 15.55578 -14.42083 -22.63987 1.000 22.31579 H ? A ? 11 HB 1
   ATOM 163 HG12 . ILE A 26 ? 15.69647 -12.05930 -22.61001 1.000 31.36696 H ? A ? 11 HG12 1
   ATOM 164 HG13 . ILE A 26 ? 14.46902 -12.59260 -23.46696 1.000 31.36696 H ? A ? 11 HG13 1
   ATOM 165 HG21 . ILE A 26 ? 13.20825 -14.61205 -22.60602 1.000 29.30291 H ? A ? 11 HG21 1
   ATOM 166 HG22 . ILE A 26 ? 13.88238 -15.53315 -21.50119 1.000 29.30291 H ? A ? 11 HG22 1
   ATOM 167 HG23 . ILE A 26 ? 13.21437 -14.15322 -21.08518 1.000 29.30291 H ? A ? 11 HG23 1
   ATOM 168 HD11 . ILE A 26 ? 13.88275 -10.77614 -22.17467 1.000 46.27193 H ? A ? 11 HD11 1
   ATOM 169 HD12 . ILE A 26 ? 13.03191 -12.06137 -21.79024 1.000 46.27193 H ? A ? 11 HD12 1
   ATOM 170 HD13 . ILE A 26 ? 14.24319 -11.60592 -20.86889 1.000 46.27193 H ? A ? 11 HD13 1
   ATOM 171 N . ALA A 27 ? 16.84967 -16.04403 -20.42290 1.000 18.49812 N ? A ? 12 N 1
   ATOM 172 CA . ALA A 27 ? 17.04047 -17.31822 -19.74100 1.000 19.71565 C ? A ? 12 CA 1
   ATOM 173 C . ALA A 27 ? 17.42058 -17.09921 -18.28270 1.000 18.25761 C ? A ? 12 C 1
   ATOM 174 O . ALA A 27 ? 16.97319 -17.83315 -17.39881 1.000 19.71990 O ? A ? 12 O 1
   ATOM 175 CB . ALA A 27 ? 18.11169 -18.14425 -20.44882 1.000 23.53536 C ? A ? 12 CB 1
   ATOM 176 H . ALA A 27 ? 17.37870 -15.90557 -21.08664 1.000 22.14945 H ? A ? 12 H 1
   ATOM 177 HA . ALA A 27 ? 16.20947 -17.81751 -19.77326 1.000 23.61049 H ? A ? 12 HA 1
   ATOM 178 HB1 . ALA A 27 ? 18.21127 -18.99262 -19.98920 1.000 28.19415 H ? A ? 12 HB1 1
   ATOM 179 HB2 . ALA A 27 ? 17.83827 -18.29564 -21.36709 1.000 28.19415 H ? A ? 12 HB2 1
   ATOM 180 HB3 . ALA A 27 ? 18.95026 -17.65710 -20.42940 1.000 28.19415 H ? A ? 12 HB3 1
   ATOM 181 N . GLN A 28 ? 18.23285 -16.07647 -18.01157 1.000 20.55929 N ? A ? 13 N 1
   ATOM 182 CA . GLN A 28 ? 18.59428 -15.76414 -16.63194 1.000 20.21793 C ? A ? 13 CA 1
   ATOM 183 C . GLN A 28 ? 17.37167 -15.33008 -15.82945 1.000 18.50866 C ? A ? 13 C 1
   ATOM 184 O . GLN A 28 ? 17.19066 -15.75167 -14.68041 1.000 18.55602 O ? A ? 13 O 1
   ATOM 185 CB . GLN A 28 ? 19.66601 -14.67464 -16.62617 1.000 24.91035 C ? A ? 13 CB 1
   ATOM 186 CG . GLN A 28 ? 20.21342 -14.32716 -15.26238 1.000 33.72722 C ? A ? 13 CG 1
   ATOM 187 CD . GLN A 28 ? 21.30874 -13.27168 -15.33926 1.000 42.74902 C ? A ? 13 CD 1
   ATOM 188 OE1 . GLN A 28 ? 21.64246 -12.78183 -16.42073 1.000 49.97960 O ? A ? 13 OE1 1
   ATOM 189 NE2 . GLN A 28 ? 21.87381 -12.92182 -14.19174 1.000 45.72018 N ? A ? 13 NE2 1
   ATOM 190 H . GLN A 28 ? 18.58273 -15.55597 -18.60001 1.000 24.62286 H ? A ? 13 H 1
   ATOM 191 HA . GLN A 28 ? 18.96086 -16.55427 -16.20507 1.000 24.21324 H ? A ? 13 HA 1
   ATOM 192 HB2 . GLN A 28 ? 20.41068 -14.97336 -17.17127 1.000 29.84413 H ? A ? 13 HB2 1
   ATOM 193 HB3 . GLN A 28 ? 19.28383 -13.86580 -17.00115 1.000 29.84413 H ? A ? 13 HB3 1
   ATOM 194 HG2 . GLN A 28 ? 19.49596 -13.97980 -14.70967 1.000 40.42438 H ? A ? 13 HG2 1
   ATOM 195 HG3 . GLN A 28 ? 20.58858 -15.12436 -14.85662 1.000 40.42438 H ? A ? 13 HG3 1
   ATOM 196 HE21 . GLN A 28 ? 21.61670 -13.28711 -13.45685 1.000 54.81594 H ? A ? 13 HE21 1
   ATOM 197 HE22 . GLN A 28 ? 22.49737 -12.32964 -14.18243 1.000 54.81594 H ? A ? 13 HE22 1
   ATOM 198 N . LEU A 29 ? 16.53212 -14.47565 -16.41657 1.000 18.07275 N ? A ? 14 N 1
   ATOM 199 CA . LEU A 29 ? 15.28260 -14.06510 -15.77356 1.000 18.49990 C ? A ? 14 CA 1
   ATOM 200 C . LEU A 29 ? 14.41383 -15.26715 -15.42648 1.000 17.84250 C ? A ? 14 C 1
   ATOM 201 O . LEU A 29 ? 13.91397 -15.39048 -14.30024 1.000 18.18480 O ? A ? 14 O 1
   ATOM 202 CB . LEU A 29 ? 14.52098 -13.11970 -16.71049 1.000 18.51508 C ? A ? 14 CB 1
   ATOM 203 CG . LEU A 29 ? 13.11867 -12.64406 -16.30477 1.000 23.97200 C ? A ? 14 CG 1
   ATOM 204 CD1 . LEU A 29 ? 13.25912 -11.76399 -15.08273 1.000 24.49435 C ? A ? 14 CD1 1
   ATOM 205 CD2 . LEU A 29 ? 12.41215 -11.90675 -17.44332 1.000 26.95004 C ? A ? 14 CD2 1
   ATOM 206 H . LEU A 29 ? 16.66166 -14.11815 -17.18794 1.000 21.63901 H ? A ? 14 H 1
   ATOM 207 HA . LEU A 29 ? 15.49188 -13.59857 -14.94927 1.000 22.15159 H ? A ? 14 HA 1
   ATOM 208 HB2 . LEU A 29 ? 15.06082 -12.32127 -16.81990 1.000 22.16981 H ? A ? 14 HB2 1
   ATOM 209 HB3 . LEU A 29 ? 14.42159 -13.57232 -17.56264 1.000 22.16981 H ? A ? 14 HB3 1
   ATOM 210 HG . LEU A 29 ? 12.55635 -13.40695 -16.09813 1.000 28.71812 H ? A ? 14 HG 1
   ATOM 211 HD11 . LEU A 29 ? 12.37961 -11.45814 -14.81104 1.000 29.34493 H ? A ? 14 HD11 1
   ATOM 212 HD12 . LEU A 29 ? 13.66577 -12.27853 -14.36804 1.000 29.34493 H ? A ? 14 HD12 1
   ATOM 213 HD13 . LEU A 29 ? 13.81997 -11.00402 -15.30364 1.000 29.34493 H ? A ? 14 HD13 1
   ATOM 214 HD21 . LEU A 29 ? 11.52673 -11.64329 -17.14747 1.000 32.29177 H ? A ? 14 HD21 1
   ATOM 215 HD22 . LEU A 29 ? 12.92939 -11.12093 -17.67962 1.000 32.29177 H ? A ? 14 HD22 1
   ATOM 216 HD23 . LEU A 29 ? 12.34266 -12.49930 -18.20814 1.000 32.29177 H ? A ? 14 HD23 1
   ATOM 217 N A MET A 30 ? 14.19830 -16.15872 -16.39729 0.272 17.87265 N ? A ? 15 N 1
   ATOM 218 CA A MET A 30 ? 13.33148 -17.30704 -16.16543 0.272 20.25492 C ? A ? 15 CA 1
   ATOM 219 C A MET A 30 ? 13.88679 -18.21619 -15.07758 0.272 20.41692 C ? A ? 15 C 1
   ATOM 220 O A MET A 30 ? 13.11924 -18.80917 -14.31285 0.272 19.84287 O ? A ? 15 O 1
   ATOM 221 CB A MET A 30 ? 13.14048 -18.08698 -17.46819 0.272 20.75539 C ? A ? 15 CB 1
   ATOM 222 CG A MET A 30 ? 12.49106 -17.27191 -18.57299 0.272 17.81024 C ? A ? 15 CG 1
   ATOM 223 SD A MET A 30 ? 12.35471 -18.15651 -20.14033 0.272 18.64687 S ? A ? 15 SD 1
   ATOM 224 CE A MET A 30 ? 11.17714 -19.43743 -19.71046 0.272 20.09186 C ? A ? 15 CE 1
   ATOM 225 H A MET A 30 ? 14.53819 -16.11983 -17.18631 0.272 21.39889 H ? A ? 15 H 1
   ATOM 226 HA A MET A 30 ? 12.46091 -16.98588 -15.88283 0.272 24.25762 H ? A ? 15 HA 1
   ATOM 227 HB2 A MET A 30 ? 14.00823 -18.38101 -17.78671 0.272 24.85818 H ? A ? 15 HB2 1
   ATOM 228 HB3 A MET A 30 ? 12.57388 -18.85454 -17.29292 0.272 24.85818 H ? A ? 15 HB3 1
   ATOM 229 HG2 A MET A 30 ? 11.59574 -17.02421 -18.29379 0.272 21.32401 H ? A ? 15 HG2 1
   ATOM 230 HG3 A MET A 30 ? 13.02262 -16.47541 -18.72766 0.272 21.32401 H ? A ? 15 HG3 1
   ATOM 231 HE1 A MET A 30 ? 10.93947 -19.92971 -20.51175 0.272 24.06194 H ? A ? 15 HE1 1
   ATOM 232 HE2 A MET A 30 ? 11.58296 -20.03515 -19.06320 0.272 24.06194 H ? A ? 15 HE2 1
   ATOM 233 HE3 A MET A 30 ? 10.38654 -19.02454 -19.32920 0.272 24.06194 H ? A ? 15 HE3 1
   ATOM 234 N B MET A 30 ? 14.21577 -16.17078 -16.39071 0.728 17.76076 N ? A ? 15 N 1
   ATOM 235 CA B MET A 30 ? 13.37028 -17.33516 -16.15864 0.728 20.28918 C ? A ? 15 CA 1
   ATOM 236 C B MET A 30 ? 13.92681 -18.20804 -15.04170 0.728 20.42903 C ? A ? 15 C 1
   ATOM 237 O B MET A 30 ? 13.16955 -18.71703 -14.20905 0.728 19.55122 O ? A ? 15 O 1
   ATOM 238 CB B MET A 30 ? 13.22032 -18.12984 -17.45996 0.728 20.82772 C ? A ? 15 CB 1
   ATOM 239 CG B MET A 30 ? 12.53041 -17.33286 -18.56497 0.728 17.70464 C ? A ? 15 CG 1
   ATOM 240 SD B MET A 30 ? 12.38303 -18.18163 -20.15311 0.728 18.79274 S ? A ? 15 SD 1
   ATOM 241 CE B MET A 30 ? 11.10985 -19.38368 -19.76757 0.728 20.16583 C ? A ? 15 CE 1
   ATOM 242 H B MET A 30 ? 14.55724 -16.13070 -17.17899 0.728 21.26462 H ? A ? 15 H 1
   ATOM 243 HA B MET A 30 ? 12.48652 -17.03552 -15.89391 0.728 24.29873 H ? A ? 15 HA 1
   ATOM 244 HB2 B MET A 30 ? 14.10097 -18.38331 -17.77794 0.728 24.94498 H ? A ? 15 HB2 1
   ATOM 245 HB3 B MET A 30 ? 12.68954 -18.92283 -17.28582 0.728 24.94498 H ? A ? 15 HB3 1
   ATOM 246 HG2 B MET A 30 ? 11.63267 -17.11413 -18.26980 0.728 21.19729 H ? A ? 15 HG2 1
   ATOM 247 HG3 B MET A 30 ? 13.03676 -16.51974 -18.71776 0.728 21.19729 H ? A ? 15 HG3 1
   ATOM 248 HE1 B MET A 30 ? 10.91115 -19.89984 -20.56443 0.728 24.15071 H ? A ? 15 HE1 1
   ATOM 249 HE2 B MET A 30 ? 11.43162 -19.97025 -19.06521 0.728 24.15071 H ? A ? 15 HE2 1
   ATOM 250 HE3 B MET A 30 ? 10.31402 -18.91613 -19.46933 0.728 24.15071 H ? A ? 15 HE3 1
   ATOM 251 N A SER A 31 ? 15.21246 -18.34912 -14.99603 0.272 19.85475 N ? A ? 16 N 1
   ATOM 252 CA A SER A 31 ? 15.80428 -19.13926 -13.92010 0.272 19.89973 C ? A ? 16 CA 1
   ATOM 253 C A SER A 31 ? 15.58045 -18.47864 -12.56416 0.272 22.84375 C ? A ? 16 C 1
   ATOM 254 O A SER A 31 ? 15.27838 -19.15772 -11.57556 0.272 23.06855 O ? A ? 16 O 1
   ATOM 255 CB A SER A 31 ? 17.29745 -19.33723 -14.17470 0.272 23.06622 C ? A ? 16 CB 1
   ATOM 256 OG A SER A 31 ? 17.89938 -20.03063 -13.09957 0.272 22.35599 O ? A ? 16 OG 1
   ATOM 257 H A SER A 31 ? 15.77876 -17.99881 -15.54025 0.272 23.77742 H ? A ? 16 H 1
   ATOM 258 HA A SER A 31 ? 15.38187 -20.01234 -13.90610 0.272 23.83139 H ? A ? 16 HA 1
   ATOM 259 HB2 A SER A 31 ? 17.41419 -19.85224 -14.98837 0.272 27.63117 H ? A ? 16 HB2 1
   ATOM 260 HB3 A SER A 31 ? 17.72040 -18.46929 -14.26788 0.272 27.63117 H ? A ? 16 HB3 1
   ATOM 261 HG A SER A 31 ? 18.73333 -20.04653 -13.19891 0.272 26.77891 H ? A ? 16 HG 1
   ATOM 262 N B SER A 31 ? 15.24732 -18.38631 -14.99484 0.728 19.79504 N ? A ? 16 N 1
   ATOM 263 CA B SER A 31 ? 15.82935 -19.15601 -13.89870 0.728 19.75124 C ? A ? 16 CA 1
   ATOM 264 C B SER A 31 ? 15.57390 -18.47931 -12.55745 0.728 22.84012 C ? A ? 16 C 1
   ATOM 265 O B SER A 31 ? 15.24147 -19.14595 -11.57127 0.728 22.97727 O ? A ? 16 O 1
   ATOM 266 CB B SER A 31 ? 17.32826 -19.35056 -14.11834 0.728 22.99308 C ? A ? 16 CB 1
   ATOM 267 OG B SER A 31 ? 17.56135 -20.17355 -15.24250 0.728 28.66319 O ? A ? 16 OG 1
   ATOM 268 H B SER A 31 ? 15.81116 -18.08120 -15.56808 0.728 23.70576 H ? A ? 16 H 1
   ATOM 269 HA B SER A 31 ? 15.41484 -20.03286 -13.88398 0.728 23.65320 H ? A ? 16 HA 1
   ATOM 270 HB2 B SER A 31 ? 17.74173 -18.48583 -14.26731 0.728 27.54341 H ? A ? 16 HB2 1
   ATOM 271 HB3 B SER A 31 ? 17.71189 -19.77080 -13.33277 0.728 27.54341 H ? A ? 16 HB3 1
   ATOM 272 HG B SER A 31 ? 17.20642 -20.92595 -15.12626 0.728 34.34754 H ? A ? 16 HG 1
   ATOM 273 N . LEU A 32 ? 15.72665 -17.15461 -12.49947 1.000 20.38985 N ? A ? 17 N 1
   ATOM 274 CA . LEU A 32 ? 15.44277 -16.43395 -11.26261 1.000 24.74883 C ? A ? 17 CA 1
   ATOM 275 C . LEU A 32 ? 14.00041 -16.64664 -10.81957 1.000 26.67588 C ? A ? 17 C 1
   ATOM 276 O . LEU A 32 ? 13.72728 -16.91582 -9.64439 1.000 20.75439 O ? A ? 17 O 1
   ATOM 277 CB . LEU A 32 ? 15.72043 -14.94746 -11.46233 1.000 22.36951 C ? A ? 17 CB 1
   ATOM 278 CG . LEU A 32 ? 15.57559 -14.00805 -10.26294 1.000 30.23821 C ? A ? 17 CG 1
   ATOM 279 CD1 . LEU A 32 ? 16.60339 -12.88170 -10.39964 1.000 39.86314 C ? A ? 17 CD1 1
   ATOM 280 CD2 . LEU A 32 ? 14.18327 -13.43722 -10.15645 1.000 37.04962 C ? A ? 17 CD2 1
   ATOM 281 HA . LEU A 32 ? 16.02578 -16.76863 -10.56333 1.000 29.65031 H ? A ? 17 HA 1
   ATOM 282 HB2 . LEU A 32 ? 16.63540 -14.86018 -11.77235 1.000 26.79513 H ? A ? 17 HB2 1
   ATOM 283 HB3 . LEU A 32 ? 15.10780 -14.62443 -12.14147 1.000 26.79513 H ? A ? 17 HB3 1
   ATOM 284 HG . LEU A 32 ? 15.73290 -14.50626 -9.44567 1.000 36.23757 H ? A ? 17 HG 1
   ATOM 285 HD11 . LEU A 32 ? 16.50285 -12.27017 -9.65344 1.000 47.78748 H ? A ? 17 HD11 1
   ATOM 286 HD12 . LEU A 32 ? 17.49442 -13.26503 -10.39543 1.000 47.78748 H ? A ? 17 HD12 1
   ATOM 287 HD13 . LEU A 32 ? 16.44894 -12.41287 -11.23465 1.000 47.78748 H ? A ? 17 HD13 1
   ATOM 288 HD21 . LEU A 32 ? 14.15342 -12.81400 -9.41375 1.000 44.41126 H ? A ? 17 HD21 1
   ATOM 289 HD22 . LEU A 32 ? 13.96628 -12.97776 -10.98272 1.000 44.41126 H ? A ? 17 HD22 1
   ATOM 290 HD23 . LEU A 32 ? 13.55571 -14.16140 -10.00601 1.000 44.41126 H ? A ? 17 HD23 1
   ATOM 291 H A LEU A 32 ? 15.98601 -16.65655 -13.15082 0.272 24.41953 H ? A ? 17 H 1
   ATOM 292 H B LEU A 32 ? 15.98898 -16.65951 -13.15189 0.728 24.41953 H ? A ? 17 H 1
   ATOM 293 N . ILE A 33 ? 13.06030 -16.51539 -11.75066 1.000 18.47768 N ? A ? 18 N 1
   ATOM 294 CA . ILE A 33 ? 11.64854 -16.60512 -11.40196 1.000 17.80793 C ? A ? 18 CA 1
   ATOM 295 C . ILE A 33 ? 11.30830 -18.01458 -10.94854 1.000 28.87610 C ? A ? 18 C 1
   ATOM 296 O . ILE A 33 ? 10.53659 -18.21285 -10.00018 1.000 21.30790 O ? A ? 18 O 1
   ATOM 297 CB . ILE A 33 ? 10.79672 -16.15216 -12.60395 1.000 14.96292 C ? A ? 18 CB 1
   ATOM 298 CG1 . ILE A 33 ? 10.97666 -14.64639 -12.80404 1.000 16.65360 C ? A ? 18 CG1 1
   ATOM 299 CG2 . ILE A 33 ? 9.32117 -16.49604 -12.38185 1.000 20.95154 C ? A ? 18 CG2 1
   ATOM 300 CD1 . ILE A 33 ? 10.38017 -14.10721 -14.08171 1.000 31.31048 C ? A ? 18 CD1 1
   ATOM 301 H . ILE A 33 ? 13.21233 -16.37485 -12.58536 1.000 22.12493 H ? A ? 18 H 1
   ATOM 302 HA . ILE A 33 ? 11.45790 -16.01123 -10.65910 1.000 21.32123 H ? A ? 18 HA 1
   ATOM 303 HB . ILE A 33 ? 11.09380 -16.62055 -13.39972 1.000 17.90722 H ? A ? 18 HB 1
   ATOM 304 HG12 . ILE A 33 ? 10.55187 -14.18379 -12.06482 1.000 19.93604 H ? A ? 18 HG12 1
   ATOM 305 HG13 . ILE A 33 ? 11.92607 -14.44807 -12.81791 1.000 19.93604 H ? A ? 18 HG13 1
   ATOM 306 HG21 . ILE A 33 ? 8.78781 -16.05096 -13.05886 1.000 25.09356 H ? A ? 18 HG21 1
   ATOM 307 HG22 . ILE A 33 ? 9.20715 -17.45692 -12.44979 1.000 25.09356 H ? A ? 18 HG22 1
   ATOM 308 HG23 . ILE A 33 ? 9.05563 -16.19300 -11.49949 1.000 25.09356 H ? A ? 18 HG23 1
   ATOM 309 HD11 . ILE A 33 ? 10.72816 -13.21594 -14.24119 1.000 37.52429 H ? A ? 18 HD11 1
   ATOM 310 HD12 . ILE A 33 ? 10.62294 -14.69330 -14.81552 1.000 37.52429 H ? A ? 18 HD12 1
   ATOM 311 HD13 . ILE A 33 ? 9.41506 -14.07402 -13.99027 1.000 37.52429 H ? A ? 18 HD13 1
   ATOM 312 N . ILE A 34 ? 11.91242 -19.01125 -11.59163 1.000 28.07950 N ? A ? 19 N 1
   ATOM 313 CA . ILE A 34 ? 11.60690 -20.40073 -11.28346 1.000 36.16436 C ? A ? 19 CA 1
   ATOM 314 C . ILE A 34 ? 12.16776 -20.79727 -9.92313 1.000 30.41640 C ? A ? 19 C 1
   ATOM 315 O . ILE A 34 ? 11.57195 -21.61521 -9.21151 1.000 45.42771 O ? A ? 19 O 1
   ATOM 316 CB . ILE A 34 ? 12.14242 -21.31013 -12.40730 1.000 33.39961 C ? A ? 19 CB 1
   ATOM 317 CG1 . ILE A 34 ? 11.12285 -21.39582 -13.54147 1.000 25.76507 C ? A ? 19 CG1 1
   ATOM 318 CG2 . ILE A 34 ? 12.49429 -22.67893 -11.85559 1.000 34.69034 C ? A ? 19 CG2 1
   ATOM 319 CD1 . ILE A 34 ? 10.00328 -22.39523 -13.31227 1.000 40.17792 C ? A ? 19 CD1 1
   ATOM 320 H . ILE A 34 ? 12.50185 -18.90849 -12.20938 1.000 33.64712 H ? A ? 19 H 1
   ATOM 321 HA . ILE A 34 ? 10.64327 -20.50136 -11.23667 1.000 43.34895 H ? A ? 19 HA 1
   ATOM 322 HB . ILE A 34 ? 12.95523 -20.92447 -12.76992 1.000 40.03125 H ? A ? 19 HB 1
   ATOM 323 HG12 . ILE A 34 ? 10.71615 -20.52284 -13.65719 1.000 30.86980 H ? A ? 19 HG12 1
   ATOM 324 HG13 . ILE A 34 ? 11.58561 -21.65645 -14.35315 1.000 30.86980 H ? A ? 19 HG13 1
   ATOM 325 HG21 . ILE A 34 ? 12.76949 -23.25316 -12.58732 1.000 41.58012 H ? A ? 19 HG21 1
   ATOM 326 HG22 . ILE A 34 ? 13.21913 -22.58556 -11.21778 1.000 41.58012 H ? A ? 19 HG22 1
   ATOM 327 HG23 . ILE A 34 ? 11.71400 -23.05283 -11.41714 1.000 41.58012 H ? A ? 19 HG23 1
   ATOM 328 HD11 . ILE A 34 ? 9.38366 -22.35169 -14.05730 1.000 48.16522 H ? A ? 19 HD11 1
   ATOM 329 HD12 . ILE A 34 ? 10.38282 -23.28567 -13.24929 1.000 48.16522 H ? A ? 19 HD12 1
   ATOM 330 HD13 . ILE A 34 ? 9.54471 -22.17201 -12.48717 1.000 48.16522 H ? A ? 19 HD13 1
   ATOM 331 N . ASN A 35 ? 13.32085 -20.24798 -9.53771 1.000 37.40167 N ? A ? 20 N 1
   ATOM 332 CA . ASN A 35 ? 14.06944 -20.81081 -8.42088 1.000 44.84488 C ? A ? 20 CA 1
   ATOM 333 C . ASN A 35 ? 14.17032 -19.92529 -7.18225 1.000 48.06613 C ? A ? 20 C 1
   ATOM 334 O . ASN A 35 ? 14.56207 -20.42595 -6.12477 1.000 40.05413 O ? A ? 20 O 1
   ATOM 335 CB . ASN A 35 ? 15.49112 -21.17364 -8.87525 1.000 38.17563 C ? A ? 20 CB 1
   ATOM 336 CG . ASN A 35 ? 15.50669 -22.23504 -9.96638 1.000 34.32693 C ? A ? 20 CG 1
   ATOM 337 OD1 . ASN A 35 ? 14.89962 -23.29498 -9.82915 1.000 41.95382 O ? A ? 20 OD1 1
   ATOM 338 ND2 . ASN A 35 ? 16.20437 -21.95025 -11.05402 1.000 33.96114 N ? A ? 20 ND2 1
   ATOM 339 H . ASN A 35 ? 13.68227 -19.55896 -9.90407 1.000 44.83372 H ? A ? 20 H 1
   ATOM 340 HA . ASN A 35 ? 13.60448 -21.61623 -8.14518 1.000 53.76557 H ? A ? 20 HA 1
   ATOM 341 HB2 . ASN A 35 ? 15.92433 -20.37874 -9.22363 1.000 45.76247 H ? A ? 20 HB2 1
   ATOM 342 HB3 . ASN A 35 ? 15.98796 -21.51648 -8.11597 1.000 45.76247 H ? A ? 20 HB3 1
   ATOM 343 HD21 . ASN A 35 ? 16.24474 -22.51695 -11.69964 1.000 40.70509 H ? A ? 20 HD21 1
   ATOM 344 HD22 . ASN A 35 ? 16.61746 -21.19845 -11.11531 1.000 40.70509 H ? A ? 20 HD22 1
   ATOM 345 N . THR A 36 ? 13.85327 -18.64237 -7.26493 1.000 43.86309 N ? A ? 21 N 1
   ATOM 346 CA . THR A 36 ? 13.91780 -17.79192 -6.08330 1.000 42.66378 C ? A ? 21 CA 1
   ATOM 347 C . THR A 36 ? 12.75227 -18.11276 -5.14373 1.000 41.19008 C ? A ? 21 C 1
   ATOM 348 O . THR A 36 ? 11.69644 -18.58880 -5.56776 1.000 31.08146 O ? A ? 21 O 1
   ATOM 349 CB . THR A 36 ? 13.93503 -16.32011 -6.51933 1.000 43.89414 C ? A ? 21 CB 1
   ATOM 350 OG1 . THR A 36 ? 15.11965 -16.06290 -7.29295 1.000 40.68163 O ? A ? 21 OG1 1
   ATOM 351 CG2 . THR A 36 ? 13.91460 -15.38660 -5.31384 1.000 41.26554 C ? A ? 21 CG2 1
   ATOM 352 H . THR A 36 ? 13.60069 -18.24332 -7.98365 1.000 52.58742 H ? A ? 21 H 1
   ATOM 353 HA . THR A 36 ? 14.72947 -17.94570 -5.57493 1.000 51.14825 H ? A ? 21 HA 1
   ATOM 354 HB . THR A 36 ? 13.14530 -16.13962 -7.05285 1.000 52.62468 H ? A ? 21 HB 1
   ATOM 355 HG1 . THR A 36 ? 15.10079 -15.27945 -7.59538 1.000 48.76967 H ? A ? 21 HG1 1
   ATOM 356 HG21 . THR A 36 ? 13.90589 -14.46286 -5.60968 1.000 49.47036 H ? A ? 21 HG21 1
   ATOM 357 HG22 . THR A 36 ? 13.12298 -15.55321 -4.77861 1.000 49.47036 H ? A ? 21 HG22 1
   ATOM 358 HG23 . THR A 36 ? 14.70159 -15.53442 -4.76640 1.000 49.47036 H ? A ? 21 HG23 1
   ATOM 359 N . PHE A 37 ? 12.97297 -17.91584 -3.84659 1.000 37.71847 N ? A ? 22 N 1
   ATOM 360 CA . PHE A 37 ? 11.89674 -18.13114 -2.88912 1.000 31.92295 C ? A ? 22 CA 1
   ATOM 361 C . PHE A 37 ? 11.06849 -16.85252 -2.78947 1.000 31.53527 C ? A ? 22 C 1
   ATOM 362 O . PHE A 37 ? 11.58686 -15.79966 -2.39991 1.000 27.91359 O ? A ? 22 O 1
   ATOM 363 CB . PHE A 37 ? 12.44820 -18.54097 -1.52735 1.000 32.19677 C ? A ? 22 CB 1
   ATOM 364 CG . PHE A 37 ? 11.38222 -18.84398 -0.52326 1.000 30.83970 C ? A ? 22 CG 1
   ATOM 365 CD1 . PHE A 37 ? 10.90392 -17.84947 0.31055 1.000 31.56484 C ? A ? 22 CD1 1
   ATOM 366 CD2 . PHE A 37 ? 10.84384 -20.11640 -0.42137 1.000 39.08898 C ? A ? 22 CD2 1
   ATOM 367 CE1 . PHE A 37 ? 9.91490 -18.11869 1.23314 1.000 31.20184 C ? A ? 22 CE1 1
   ATOM 368 CE2 . PHE A 37 ? 9.85300 -20.39222 0.50518 1.000 37.62161 C ? A ? 22 CE2 1
   ATOM 369 CZ . PHE A 37 ? 9.38681 -19.39098 1.33026 1.000 31.06204 C ? A ? 22 CZ 1
   ATOM 370 H . PHE A 37 ? 13.72089 -17.66325 -3.50541 1.000 45.21388 H ? A ? 22 H 1
   ATOM 371 HA . PHE A 37 ? 11.32579 -18.85326 -3.19485 1.000 38.25926 H ? A ? 22 HA 1
   ATOM 372 HB2 . PHE A 37 ? 12.99052 -19.33788 -1.63566 1.000 38.58783 H ? A ? 22 HB2 1
   ATOM 373 HB3 . PHE A 37 ? 12.98967 -17.81624 -1.17738 1.000 38.58783 H ? A ? 22 HB3 1
   ATOM 374 HD1 . PHE A 37 ? 11.25313 -16.98977 0.24834 1.000 37.82953 H ? A ? 22 HD1 1
   ATOM 375 HD2 . PHE A 37 ? 11.15129 -20.79232 -0.98129 1.000 46.85849 H ? A ? 22 HD2 1
   ATOM 376 HE1 . PHE A 37 ? 9.60321 -17.44263 1.79054 1.000 37.39392 H ? A ? 22 HE1 1
   ATOM 377 HE2 . PHE A 37 ? 9.50256 -21.25115 0.57092 1.000 45.09765 H ? A ? 22 HE2 1
   ATOM 378 HZ . PHE A 37 ? 8.71822 -19.57196 1.95085 1.000 37.22616 H ? A ? 22 HZ 1
   ATOM 379 N . TYR A 38 ? 9.78461 -16.94585 -3.13400 1.000 19.90403 N ? A ? 23 N 1
   ATOM 380 CA . TYR A 38 ? 8.90083 -15.77631 -3.16111 1.000 28.00566 C ? A ? 23 CA 1
   ATOM 381 C . TYR A 38 ? 7.46616 -16.27802 -3.02844 1.000 27.76025 C ? A ? 23 C 1
   ATOM 382 O . TYR A 38 ? 6.96913 -16.96921 -3.92304 1.000 22.15397 O ? A ? 23 O 1
   ATOM 383 CB . TYR A 38 ? 9.09963 -14.97315 -4.45240 1.000 26.68426 C ? A ? 23 CB 1
   ATOM 384 CG . TYR A 38 ? 8.26290 -13.72234 -4.52598 1.000 25.19799 C ? A ? 23 CG 1
   ATOM 385 CD1 . TYR A 38 ? 8.59096 -12.59924 -3.78013 1.000 27.29362 C ? A ? 23 CD1 1
   ATOM 386 CD2 . TYR A 38 ? 7.12814 -13.66982 -5.33089 1.000 28.41133 C ? A ? 23 CD2 1
   ATOM 387 CE1 . TYR A 38 ? 7.81425 -11.45106 -3.83645 1.000 29.53449 C ? A ? 23 CE1 1
   ATOM 388 CE2 . TYR A 38 ? 6.34627 -12.52695 -5.39133 1.000 24.19594 C ? A ? 23 CE2 1
   ATOM 389 CZ . TYR A 38 ? 6.69641 -11.42181 -4.64423 1.000 27.10113 C ? A ? 23 CZ 1
   ATOM 390 OH . TYR A 38 ? 5.92370 -10.28315 -4.69720 1.000 33.23678 O ? A ? 23 OH 1
   ATOM 391 H . TYR A 38 ? 9.39617 -17.67959 -3.35835 1.000 23.83655 H ? A ? 23 H 1
   ATOM 392 HA . TYR A 38 ? 9.09762 -15.19758 -2.40795 1.000 33.55851 H ? A ? 23 HA 1
   ATOM 393 HB2 . TYR A 38 ? 10.03114 -14.71003 -4.51541 1.000 31.97283 H ? A ? 23 HB2 1
   ATOM 394 HB3 . TYR A 38 ? 8.86131 -15.53332 -5.20759 1.000 31.97283 H ? A ? 23 HB3 1
   ATOM 395 HD1 . TYR A 38 ? 9.34341 -12.61642 -3.23384 1.000 32.70406 H ? A ? 23 HD1 1
   ATOM 396 HD2 . TYR A 38 ? 6.89089 -14.41364 -5.83620 1.000 34.04531 H ? A ? 23 HD2 1
   ATOM 397 HE1 . TYR A 38 ? 8.04605 -10.70484 -3.33214 1.000 35.39310 H ? A ? 23 HE1 1
   ATOM 398 HE2 . TYR A 38 ? 5.59015 -12.50547 -5.93237 1.000 28.98684 H ? A ? 23 HE2 1
   ATOM 399 HH . TYR A 38 ? 6.18839 -9.72940 -4.12370 1.000 39.83585 H ? A ? 23 HH 1
   ATOM 400 N . SER A 39 ? 6.80209 -15.93996 -1.91845 1.000 21.92380 N ? A ? 24 N 1
   ATOM 401 CA . SER A 39 ? 5.51610 -16.55891 -1.59960 1.000 26.05927 C ? A ? 24 CA 1
   ATOM 402 C . SER A 39 ? 4.32162 -15.89968 -2.28408 1.000 19.88540 C ? A ? 24 C 1
   ATOM 403 O . SER A 39 ? 3.29125 -16.55897 -2.45171 1.000 21.61222 O ? A ? 24 O 1
   ATOM 404 CB . SER A 39 ? 5.30052 -16.55063 -0.08273 1.000 25.91442 C ? A ? 24 CB 1
   ATOM 405 OG . SER A 39 ? 6.23903 -17.41609 0.53207 1.000 26.42076 O ? A ? 24 OG 1
   ATOM 406 H . SER A 39 ? 7.07288 -15.36196 -1.34210 1.000 26.26028 H ? A ? 24 H 1
   ATOM 407 HA . SER A 39 ? 5.54442 -17.47833 -1.90744 1.000 31.22284 H ? A ? 24 HA 1
   ATOM 408 HB2 . SER A 39 ? 5.42522 -15.64977 0.25459 1.000 31.04902 H ? A ? 24 HB2 1
   ATOM 409 HB3 . SER A 39 ? 4.40212 -16.85783 0.11578 1.000 31.04902 H ? A ? 24 HB3 1
   ATOM 410 HG . SER A 39 ? 6.21049 -18.17396 0.17093 1.000 31.65662 H ? A ? 24 HG 1
   ATOM 411 N . ASN A 40 ? 4.44593 -14.64078 -2.70340 1.000 21.50670 N ? A ? 25 N 1
   ATOM 412 CA . ASN A 40 ? 3.34150 -13.86576 -3.27696 1.000 23.37499 C ? A ? 25 CA 1
   ATOM 413 C . ASN A 40 ? 3.20933 -14.14187 -4.77883 1.000 21.48074 C ? A ? 25 C 1
   ATOM 414 O . ASN A 40 ? 3.25481 -13.24749 -5.62093 1.000 20.78350 O ? A ? 25 O 1
   ATOM 415 CB . ASN A 40 ? 3.57286 -12.38298 -3.00158 1.000 24.92481 C ? A ? 25 CB 1
   ATOM 416 CG . ASN A 40 ? 2.45347 -11.50458 -3.49477 1.000 23.42093 C ? A ? 25 CG 1
   ATOM 417 OD1 . ASN A 40 ? 1.28409 -11.86825 -3.42700 1.000 24.82444 O ? A ? 25 OD1 1
   ATOM 418 ND2 . ASN A 40 ? 2.81062 -10.32590 -3.99640 1.000 26.29068 N ? A ? 25 ND2 1
   ATOM 419 H . ASN A 40 ? 5.18218 -14.19790 -2.66596 1.000 25.75975 H ? A ? 25 H 1
   ATOM 420 HA . ASN A 40 ? 2.51010 -14.13566 -2.85646 1.000 28.00171 H ? A ? 25 HA 1
   ATOM 421 HB2 . ASN A 40 ? 3.65565 -12.25045 -2.04425 1.000 29.86149 H ? A ? 25 HB2 1
   ATOM 422 HB3 . ASN A 40 ? 4.38831 -12.10428 -3.44684 1.000 29.86149 H ? A ? 25 HB3 1
   ATOM 423 HD21 . ASN A 40 ? 2.21106 -9.78503 -4.29235 1.000 31.50054 H ? A ? 25 HD21 1
   ATOM 424 HD22 . ASN A 40 ? 3.64116 -10.10452 -4.02484 1.000 31.50054 H ? A ? 25 HD22 1
   ATOM 425 N . LYS A 41 ? 3.04263 -15.42422 -5.10487 1.000 21.54379 N ? A ? 26 N 1
   ATOM 426 CA . LYS A 41 ? 3.02009 -15.83400 -6.50357 1.000 20.36795 C ? A ? 26 CA 1
   ATOM 427 C . LYS A 41 ? 1.73396 -15.43004 -7.21279 1.000 18.89561 C ? A ? 26 C 1
   ATOM 428 O . LYS A 41 ? 1.69230 -15.45187 -8.45020 1.000 16.16511 O ? A ? 26 O 1
   ATOM 429 CB . LYS A 41 ? 3.20184 -17.35175 -6.61059 1.000 17.51028 C ? A ? 26 CB 1
   ATOM 430 CG . LYS A 41 ? 4.57852 -17.87949 -6.18018 1.000 19.29587 C ? A ? 26 CG 1
   ATOM 431 CD . LYS A 41 ? 4.57507 -19.41560 -6.17578 1.000 21.15119 C ? A ? 26 CD 1
   ATOM 432 CE . LYS A 41 ? 5.89069 -19.99935 -5.66461 1.000 35.14479 C ? A ? 26 CE 1
   ATOM 433 NZ . LYS A 41 ? 6.88073 -20.15094 -6.76439 1.000 32.30592 N ? A ? 26 NZ 1
   ATOM 434 H . LYS A 41 ? 2.94193 -16.06605 -4.54139 1.000 25.80427 H ? A ? 26 H 1
   ATOM 435 HA . LYS A 41 ? 3.76116 -15.40266 -6.95706 1.000 24.39326 H ? A ? 26 HA 1
   ATOM 436 HB2 . LYS A 41 ? 2.53845 -17.77973 -6.04699 1.000 20.96405 H ? A ? 26 HB2 1
   ATOM 437 HB3 . LYS A 41 ? 3.06845 -17.61129 -7.53566 1.000 20.96405 H ? A ? 26 HB3 1
   ATOM 438 HG2 . LYS A 41 ? 5.25583 -17.57174 -6.80263 1.000 23.10675 H ? A ? 26 HG2 1
   ATOM 439 HG3 . LYS A 41 ? 4.78351 -17.56633 -5.28530 1.000 23.10675 H ? A ? 26 HG3 1
   ATOM 440 HD2 . LYS A 41 ? 3.86177 -19.73018 -5.59860 1.000 25.33315 H ? A ? 26 HD2 1
   ATOM 441 HD3 . LYS A 41 ? 4.43517 -19.73571 -7.08069 1.000 25.33315 H ? A ? 26 HD3 1
   ATOM 442 HE2 . LYS A 41 ? 6.26654 -19.40697 -4.99474 1.000 42.12546 H ? A ? 26 HE2 1
   ATOM 443 HE3 . LYS A 41 ? 5.72604 -20.87408 -5.27908 1.000 42.12546 H ? A ? 26 HE3 1
   ATOM 444 HZ1 . LYS A 41 ? 7.67669 -20.36682 -6.42981 1.000 38.71881 H ? A ? 26 HZ1 1
   ATOM 445 HZ2 . LYS A 41 ? 6.61889 -20.79203 -7.32345 1.000 38.71881 H ? A ? 26 HZ2 1
   ATOM 446 HZ3 . LYS A 41 ? 6.95441 -19.38704 -7.21508 1.000 38.71881 H ? A ? 26 HZ3 1
   ATOM 447 N . GLU A 42 ? 0.68338 -15.06774 -6.47241 1.000 20.30982 N ? A ? 27 N 1
   ATOM 448 CA . GLU A 42 ? -0.60531 -14.83958 -7.11312 1.000 20.39110 C ? A ? 27 CA 1
   ATOM 449 C . GLU A 42 ? -0.56252 -13.70134 -8.12640 1.000 21.42598 C ? A ? 27 C 1
   ATOM 450 O . GLU A 42 ? -1.48160 -13.58264 -8.95118 1.000 19.02636 O ? A ? 27 O 1
   ATOM 451 CB . GLU A 42 ? -1.67974 -14.54513 -6.06818 1.000 17.87610 C ? A ? 27 CB 1
   ATOM 452 CG . GLU A 42 ? -1.45036 -13.23684 -5.31268 1.000 18.47745 C ? A ? 27 CG 1
   ATOM 453 CD . GLU A 42 ? -2.46454 -13.00546 -4.20719 1.000 26.69712 C ? A ? 27 CD 1
   ATOM 454 OE1 . GLU A 42 ? -2.67461 -13.91122 -3.38556 1.000 26.39123 O ? A ? 27 OE1 1
   ATOM 455 OE2 . GLU A 42 ? -3.06602 -11.92006 -4.17562 1.000 32.61585 O ? A ? 27 OE2 1
   ATOM 456 H . GLU A 42 ? 0.69338 -14.95125 -5.62040 1.000 24.32350 H ? A ? 27 H 1
   ATOM 457 HA . GLU A 42 ? -0.85214 -15.65280 -7.58073 1.000 24.42103 H ? A ? 27 HA 1
   ATOM 458 HB2 . GLU A 42 ? -2.54013 -14.48542 -6.51210 1.000 21.40304 H ? A ? 27 HB2 1
   ATOM 459 HB3 . GLU A 42 ? -1.69073 -15.26566 -5.41886 1.000 21.40304 H ? A ? 27 HB3 1
   ATOM 460 HG2 . GLU A 42 ? -0.56813 -13.25586 -4.90993 1.000 22.12466 H ? A ? 27 HG2 1
   ATOM 461 HG3 . GLU A 42 ? -1.51428 -12.49701 -5.93676 1.000 22.12466 H ? A ? 27 HG3 1
   ATOM 462 N . ILE A 43 ? 0.46318 -12.85123 -8.07715 1.000 19.34499 N ? A ? 28 N 1
   ATOM 463 CA . ILE A 43 ? 0.54318 -11.72630 -8.99996 1.000 16.77736 C ? A ? 28 CA 1
   ATOM 464 C . ILE A 43 ? 0.70712 -12.17092 -10.44814 1.000 17.68864 C ? A ? 28 C 1
   ATOM 465 O . ILE A 43 ? 0.53931 -11.35785 -11.36340 1.000 17.24365 O ? A ? 28 O 1
   ATOM 466 CB . ILE A 43 ? 1.68445 -10.77684 -8.58075 1.000 23.24608 C ? A ? 28 CB 1
   ATOM 467 CG1 . ILE A 43 ? 3.02933 -11.49941 -8.62111 1.000 23.52105 C ? A ? 28 CG1 1
   ATOM 468 CG2 . ILE A 43 ? 1.40543 -10.21205 -7.18619 1.000 28.68934 C ? A ? 28 CG2 1
   ATOM 469 CD1 . ILE A 43 ? 3.82117 -11.19009 -9.85850 1.000 27.66916 C ? A ? 28 CD1 1
   ATOM 470 H . ILE A 43 ? 1.11819 -12.90597 -7.52257 1.000 23.16571 H ? A ? 28 H 1
   ATOM 471 HA . ILE A 43 ? -0.28725 -11.22782 -8.94707 1.000 20.08454 H ? A ? 28 HA 1
   ATOM 472 HB . ILE A 43 ? 1.72546 -10.04094 -9.21136 1.000 27.84701 H ? A ? 28 HB 1
   ATOM 473 HG12 . ILE A 43 ? 3.55588 -11.22867 -7.85276 1.000 28.17698 H ? A ? 28 HG12 1
   ATOM 474 HG13 . ILE A 43 ? 2.87386 -12.45654 -8.59614 1.000 28.17698 H ? A ? 28 HG13 1
   ATOM 475 HG21 . ILE A 43 ? 2.11052 -9.58879 -6.95101 1.000 34.37892 H ? A ? 28 HG21 1
   ATOM 476 HG22 . ILE A 43 ? 0.54979 -9.75522 -7.19587 1.000 34.37892 H ? A ? 28 HG22 1
   ATOM 477 HG23 . ILE A 43 ? 1.38324 -10.94245 -6.54829 1.000 34.37892 H ? A ? 28 HG23 1
   ATOM 478 HD11 . ILE A 43 ? 4.67267 -11.65237 -9.81232 1.000 33.15470 H ? A ? 28 HD11 1
   ATOM 479 HD12 . ILE A 43 ? 3.32353 -11.49024 -10.63513 1.000 33.15470 H ? A ? 28 HD12 1
   ATOM 480 HD13 . ILE A 43 ? 3.96701 -10.23244 -9.90893 1.000 33.15470 H ? A ? 28 HD13 1
   ATOM 481 N . PHE A 44 ? 0.99683 -13.45072 -10.68958 1.000 17.52868 N ? A ? 29 N 1
   ATOM 482 CA . PHE A 44 ? 1.07301 -13.91966 -12.07036 1.000 12.90587 C ? A ? 29 CA 1
   ATOM 483 C . PHE A 44 ? -0.23746 -13.66812 -12.81070 1.000 14.38298 C ? A ? 29 C 1
   ATOM 484 O . PHE A 44 ? -0.23332 -13.33334 -14.00194 1.000 17.01689 O ? A ? 29 O 1
   ATOM 485 CB . PHE A 44 ? 1.40870 -15.41106 -12.11208 1.000 17.45134 C ? A ? 29 CB 1
   ATOM 486 CG . PHE A 44 ? 0.20868 -16.30375 -11.96116 1.000 16.22886 C ? A ? 29 CG 1
   ATOM 487 CD1 . PHE A 44 ? -0.53251 -16.69906 -13.06779 1.000 15.29493 C ? A ? 29 CD1 1
   ATOM 488 CD2 . PHE A 44 ? -0.18950 -16.72943 -10.71268 1.000 17.36605 C ? A ? 29 CD2 1
   ATOM 489 CE1 . PHE A 44 ? -1.63605 -17.51582 -12.92654 1.000 15.40390 C ? A ? 29 CE1 1
   ATOM 490 CE2 . PHE A 44 ? -1.30152 -17.54484 -10.56034 1.000 21.19842 C ? A ? 29 CE2 1
   ATOM 491 CZ . PHE A 44 ? -2.02355 -17.93660 -11.66178 1.000 21.67982 C ? A ? 29 CZ 1
   ATOM 492 H . PHE A 44 ? 1.14865 -14.04843 -10.09016 1.000 20.98613 H ? A ? 29 H 1
   ATOM 493 HA . PHE A 44 ? 1.78403 -13.43374 -12.51672 1.000 15.43876 H ? A ? 29 HA 1
   ATOM 494 HB2 . PHE A 44 ? 1.82381 -15.61399 -12.96496 1.000 20.89332 H ? A ? 29 HB2 1
   ATOM 495 HB3 . PHE A 44 ? 2.02178 -15.61355 -11.38819 1.000 20.89332 H ? A ? 29 HB3 1
   ATOM 496 HD1 . PHE A 44 ? -0.28165 -16.40940 -13.91518 1.000 18.30562 H ? A ? 29 HD1 1
   ATOM 497 HD2 . PHE A 44 ? 0.29337 -16.46678 -9.96251 1.000 20.79097 H ? A ? 29 HD2 1
   ATOM 498 HE1 . PHE A 44 ? -2.11803 -17.78316 -13.67562 1.000 18.43639 H ? A ? 29 HE1 1
   ATOM 499 HE2 . PHE A 44 ? -1.55846 -17.82650 -9.71208 1.000 25.38982 H ? A ? 29 HE2 1
   ATOM 500 HZ . PHE A 44 ? -2.76982 -18.48218 -11.56019 1.000 25.96750 H ? A ? 29 HZ 1
   ATOM 501 N . LEU A 45 ? -1.37193 -13.83070 -12.12460 1.000 15.76277 N ? A ? 30 N 1
   ATOM 502 CA . LEU A 45 ? -2.65409 -13.71292 -12.81259 1.000 15.90349 C ? A ? 30 CA 1
   ATOM 503 C . LEU A 45 ? -2.91594 -12.27005 -13.23162 1.000 17.14717 C ? A ? 30 C 1
   ATOM 504 O . LEU A 45 ? -3.43872 -12.01656 -14.32290 1.000 17.40857 O ? A ? 30 O 1
   ATOM 505 CB . LEU A 45 ? -3.78340 -14.24511 -11.92366 1.000 13.23964 C ? A ? 30 CB 1
   ATOM 506 CG . LEU A 45 ? -5.13819 -14.32423 -12.63144 1.000 13.86215 C ? A ? 30 CG 1
   ATOM 507 CD1 . LEU A 45 ? -5.05561 -15.20752 -13.87119 1.000 20.09870 C ? A ? 30 CD1 1
   ATOM 508 CD2 . LEU A 45 ? -6.24092 -14.83295 -11.70550 1.000 19.42625 C ? A ? 30 CD2 1
   ATOM 509 H . LEU A 45 ? -1.42337 -14.00486 -11.28399 1.000 18.86703 H ? A ? 30 H 1
   ATOM 510 HA . LEU A 45 ? -2.63582 -14.25816 -13.61464 1.000 19.03590 H ? A ? 30 HA 1
   ATOM 511 HB2 . LEU A 45 ? -3.55091 -15.13871 -11.62646 1.000 15.83928 H ? A ? 30 HB2 1
   ATOM 512 HB3 . LEU A 45 ? -3.88164 -13.65627 -11.15912 1.000 15.83928 H ? A ? 30 HB3 1
   ATOM 513 HG . LEU A 45 ? -5.37497 -13.42386 -12.90377 1.000 16.58629 H ? A ? 30 HG 1
   ATOM 514 HD11 . LEU A 45 ? -5.95431 -15.41597 -14.17086 1.000 24.07016 H ? A ? 30 HD11 1
   ATOM 515 HD12 . LEU A 45 ? -4.57704 -14.73077 -14.56731 1.000 24.07016 H ? A ? 30 HD12 1
   ATOM 516 HD13 . LEU A 45 ? -4.58417 -16.02475 -13.64585 1.000 24.07016 H ? A ? 30 HD13 1
   ATOM 517 HD21 . LEU A 45 ? -7.08253 -14.83443 -12.18777 1.000 23.26321 H ? A ? 30 HD21 1
   ATOM 518 HD22 . LEU A 45 ? -6.02226 -15.73351 -11.41902 1.000 23.26321 H ? A ? 30 HD22 1
   ATOM 519 HD23 . LEU A 45 ? -6.30207 -14.24650 -10.93528 1.000 23.26321 H ? A ? 30 HD23 1
   ATOM 520 N . ARG A 46 ? -2.55005 -11.30892 -12.38447 1.000 18.94580 N ? A ? 31 N 1
   ATOM 521 CA . ARG A 46 ? -2.70121 -9.90222 -12.74750 1.000 16.63851 C ? A ? 31 CA 1
   ATOM 522 C . ARG A 46 ? -1.86520 -9.54939 -13.97379 1.000 18.96206 C ? A ? 31 C 1
   ATOM 523 O . ARG A 46 ? -2.28440 -8.74163 -14.81195 1.000 16.71030 O ? A ? 31 O 1
   ATOM 524 CB . ARG A 46 ? -2.30672 -9.03114 -11.55490 1.000 19.22598 C ? A ? 31 CB 1
   ATOM 525 CG . ARG A 46 ? -2.13792 -7.55561 -11.84392 1.000 24.25147 C ? A ? 31 CG 1
   ATOM 526 CD . ARG A 46 ? -1.42258 -6.87276 -10.67075 1.000 30.11462 C ? A ? 31 CD 1
   ATOM 527 NE . ARG A 46 ? 0.01810 -7.11953 -10.67557 1.000 30.98464 N ? A ? 31 NE 1
   ATOM 528 CZ . ARG A 46 ? 0.82566 -6.93921 -9.63605 1.000 35.63960 C ? A ? 31 CZ 1
   ATOM 529 NH1 . ARG A 46 ? 0.36491 -6.56590 -8.45333 1.000 30.52355 N ? A ? 31 NH1 1
   ATOM 530 NH2 . ARG A 46 ? 2.13110 -7.14027 -9.78717 1.000 34.94479 N ? A ? 31 NH2 1
   ATOM 531 H . ARG A 46 ? -2.21586 -11.44242 -11.60338 1.000 22.68667 H ? A ? 31 H 1
   ATOM 532 HA . ARG A 46 ? -3.62931 -9.72554 -12.96729 1.000 19.91793 H ? A ? 31 HA 1
   ATOM 533 HB2 . ARG A 46 ? -2.99557 -9.11416 -10.87704 1.000 23.02290 H ? A ? 31 HB2 1
   ATOM 534 HB3 . ARG A 46 ? -1.46025 -9.35485 -11.20908 1.000 23.02290 H ? A ? 31 HB3 1
   ATOM 535 HG2 . ARG A 46 ? -1.60439 -7.43784 -12.64541 1.000 29.05348 H ? A ? 31 HG2 1
   ATOM 536 HG3 . ARG A 46 ? -3.00804 -7.14321 -11.96103 1.000 29.05348 H ? A ? 31 HG3 1
   ATOM 537 HD2 . ARG A 46 ? -1.56412 -5.91478 -10.72682 1.000 36.08926 H ? A ? 31 HD2 1
   ATOM 538 HD3 . ARG A 46 ? -1.78354 -7.21323 -9.83727 1.000 36.08926 H ? A ? 31 HD3 1
   ATOM 539 HE . ARG A 46 ? 0.36996 -7.40313 -11.40726 1.000 37.13328 H ? A ? 31 HE 1
   ATOM 540 HH11 . ARG A 46 ? -0.47754 -6.43344 -8.34231 1.000 36.57998 H ? A ? 31 HH11 1
   ATOM 541 HH12 . ARG A 46 ? 0.90787 -6.45570 -7.79557 1.000 36.57998 H ? A ? 31 HH12 1
   ATOM 542 HH21 . ARG A 46 ? 2.44310 -7.38393 -10.55063 1.000 41.88546 H ? A ? 31 HH21 1
   ATOM 543 HH22 . ARG A 46 ? 2.66357 -7.02667 -9.12145 1.000 41.88546 H ? A ? 31 HH22 1
   ATOM 544 N . GLU A 47 ? -0.66179 -10.11305 -14.08212 1.000 15.63601 N ? A ? 32 N 1
   ATOM 545 CA . GLU A 47 ? 0.19472 -9.77949 -15.21384 1.000 18.05035 C ? A ? 32 CA 1
   ATOM 546 C . GLU A 47 ? -0.37350 -10.34927 -16.50979 1.000 18.13890 C ? A ? 32 C 1
   ATOM 547 O . GLU A 47 ? -0.29937 -9.70833 -17.56425 1.000 16.82160 O ? A ? 32 O 1
   ATOM 548 CB . GLU A 47 ? 1.61613 -10.29436 -14.97249 1.000 15.32722 C ? A ? 32 CB 1
   ATOM 549 CG . GLU A 47 ? 2.27952 -9.71035 -13.73882 1.000 16.67038 C ? A ? 32 CG 1
   ATOM 550 CD . GLU A 47 ? 2.34683 -8.19444 -13.78712 1.000 18.87044 C ? A ? 32 CD 1
   ATOM 551 OE1 . GLU A 47 ? 2.48279 -7.63881 -14.89681 1.000 22.96508 O ? A ? 32 OE1 1
   ATOM 552 OE2 . GLU A 47 ? 2.26019 -7.56438 -12.72089 1.000 30.25664 O ? A ? 32 OE2 1
   ATOM 553 H . GLU A 47 ? -0.32697 -10.67783 -13.52668 1.000 18.71493 H ? A ? 32 H 1
   ATOM 554 HA . GLU A 47 ? 0.24257 -8.81455 -15.30049 1.000 21.61213 H ? A ? 32 HA 1
   ATOM 555 HB2 . GLU A 47 ? 1.58398 -11.25762 -14.86294 1.000 18.34438 H ? A ? 32 HB2 1
   ATOM 556 HB3 . GLU A 47 ? 2.16448 -10.06579 -15.73929 1.000 18.34438 H ? A ? 32 HB3 1
   ATOM 557 HG2 . GLU A 47 ? 1.77110 -9.96551 -12.95313 1.000 19.95617 H ? A ? 32 HG2 1
   ATOM 558 HG3 . GLU A 47 ? 3.18526 -10.05123 -13.67300 1.000 19.95617 H ? A ? 32 HG3 1
   ATOM 559 N . LEU A 48 ? -0.94989 -11.54970 -16.44594 1.000 17.27796 N ? A ? 33 N 1
   ATOM 560 CA . LEU A 48 ? -1.58712 -12.14760 -17.61723 1.000 16.93643 C ? A ? 33 CA 1
   ATOM 561 C . LEU A 48 ? -2.80404 -11.34464 -18.04876 1.000 16.39369 C ? A ? 33 C 1
   ATOM 562 O . LEU A 48 ? -2.98138 -11.04300 -19.23734 1.000 16.48832 O ? A ? 33 O 1
   ATOM 563 CB . LEU A 48 ? -2.01597 -13.58142 -17.30061 1.000 22.01639 C ? A ? 33 CB 1
   ATOM 564 CG . LEU A 48 ? -0.91946 -14.59841 -17.01770 1.000 24.84621 C ? A ? 33 CG 1
   ATOM 565 CD1 . LEU A 48 ? -1.35294 -15.95505 -16.70504 1.000 31.95139 C ? A ? 33 CD1 1
   ATOM 566 CD2 . LEU A 48 ? -0.23842 -14.59516 -18.34606 1.000 42.43419 C ? A ? 33 CD2 1
   ATOM 567 H . LEU A 48 ? -0.98573 -12.03742 -15.73852 1.000 20.68526 H ? A ? 33 H 1
   ATOM 568 HA . LEU A 48 ? -0.94370 -12.16001 -18.34301 1.000 20.27543 H ? A ? 33 HA 1
   ATOM 569 HB2 . LEU A 48 ? -2.58289 -13.55418 -16.51400 1.000 26.37138 H ? A ? 33 HB2 1
   ATOM 570 HB3 . LEU A 48 ? -2.51848 -13.91490 -18.06033 1.000 26.37138 H ? A ? 33 HB3 1
   ATOM 571 HG . LEU A 48 ? -0.40107 -14.36761 -16.23099 1.000 29.76716 H ? A ? 33 HG 1
   ATOM 572 HD11 . LEU A 48 ? -0.58481 -16.47417 -16.41976 1.000 38.29338 H ? A ? 33 HD11 1
   ATOM 573 HD12 . LEU A 48 ? -2.01130 -15.92014 -15.99353 1.000 38.29338 H ? A ? 33 HD12 1
   ATOM 574 HD13 . LEU A 48 ? -1.74437 -16.35231 -17.49869 1.000 38.29338 H ? A ? 33 HD13 1
   ATOM 575 HD21 . LEU A 48 ? 0.29664 -15.40002 -18.42860 1.000 50.87275 H ? A ? 33 HD21 1
   ATOM 576 HD22 . LEU A 48 ? -0.91025 -14.57143 -19.04533 1.000 50.87275 H ? A ? 33 HD22 1
   ATOM 577 HD23 . LEU A 48 ? 0.33058 -13.81197 -18.40731 1.000 50.87275 H ? A ? 33 HD23 1
   ATOM 578 N . ILE A 49 ? -3.67262 -11.01958 -17.09222 1.000 17.75843 N ? A ? 34 N 1
   ATOM 579 CA . ILE A 49 ? -4.87262 -10.25432 -17.40943 1.000 20.80925 C ? A ? 34 CA 1
   ATOM 580 C . ILE A 49 ? -4.49808 -8.87499 -17.93755 1.000 20.34450 C ? A ? 34 C 1
   ATOM 581 O . ILE A 49 ? -5.19017 -8.33584 -18.80819 1.000 20.58101 O ? A ? 34 O 1
   ATOM 582 CB . ILE A 49 ? -5.78615 -10.17724 -16.16898 1.000 17.55822 C ? A ? 34 CB 1
   ATOM 583 CG1 . ILE A 49 ? -6.34745 -11.56984 -15.86707 1.000 16.96538 C ? A ? 34 CG1 1
   ATOM 584 CG2 . ILE A 49 ? -6.90195 -9.16574 -16.38531 1.000 17.63377 C ? A ? 34 CG2 1
   ATOM 585 CD1 . ILE A 49 ? -7.09053 -11.66664 -14.55117 1.000 21.02327 C ? A ? 34 CD1 1
   ATOM 586 H . ILE A 49 ? -3.59056 -11.22792 -16.26188 1.000 21.26183 H ? A ? 34 H 1
   ATOM 587 HA . ILE A 49 ? -5.36691 -10.70852 -18.10963 1.000 24.92281 H ? A ? 34 HA 1
   ATOM 588 HB . ILE A 49 ? -5.26618 -9.87791 -15.40679 1.000 21.02158 H ? A ? 34 HB 1
   ATOM 589 HG12 . ILE A 49 ? -6.96588 -11.81490 -16.57304 1.000 20.31017 H ? A ? 34 HG12 1
   ATOM 590 HG13 . ILE A 49 ? -5.61161 -12.20112 -15.83670 1.000 20.31017 H ? A ? 34 HG13 1
   ATOM 591 HG21 . ILE A 49 ? -7.57106 -9.28066 -15.69250 1.000 21.11224 H ? A ? 34 HG21 1
   ATOM 592 HG22 . ILE A 49 ? -6.53006 -8.27097 -16.34085 1.000 21.11224 H ? A ? 34 HG22 1
   ATOM 593 HG23 . ILE A 49 ? -7.29951 -9.31577 -17.25728 1.000 21.11224 H ? A ? 34 HG23 1
   ATOM 594 HD11 . ILE A 49 ? -7.25479 -12.60106 -14.34924 1.000 25.17964 H ? A ? 34 HD11 1
   ATOM 595 HD12 . ILE A 49 ? -6.54882 -11.26752 -13.85249 1.000 25.17964 H ? A ? 34 HD12 1
   ATOM 596 HD13 . ILE A 49 ? -7.93288 -11.19190 -14.62849 1.000 25.17964 H ? A ? 34 HD13 1
   ATOM 597 N A SER A 50 ? -3.40956 -8.29325 -17.43970 0.385 16.13905 N ? A ? 35 N 1
   ATOM 598 CA A SER A 50 ? -2.99864 -6.98273 -17.93743 0.385 17.71758 C ? A ? 35 CA 1
   ATOM 599 C A SER A 50 ? -2.52368 -7.06217 -19.38111 0.385 17.42937 C ? A ? 35 C 1
   ATOM 600 O A SER A 50 ? -2.83727 -6.18179 -20.19107 0.385 17.97112 O ? A ? 35 O 1
   ATOM 601 CB A SER A 50 ? -1.90181 -6.39614 -17.05139 0.385 19.49698 C ? A ? 35 CB 1
   ATOM 602 OG A SER A 50 ? -2.46470 -5.80534 -15.90060 0.385 13.31484 O ? A ? 35 OG 1
   ATOM 603 H A SER A 50 ? -2.90382 -8.62640 -16.82910 0.385 19.31857 H ? A ? 35 H 1
   ATOM 604 HA A SER A 50 ? -3.76430 -6.38833 -17.90080 0.385 21.21281 H ? A ? 35 HA 1
   ATOM 605 HB2 A SER A 50 ? -1.29804 -7.10568 -16.78135 0.385 23.34809 H ? A ? 35 HB2 1
   ATOM 606 HB3 A SER A 50 ? -1.41728 -5.72038 -17.55087 0.385 23.34809 H ? A ? 35 HB3 1
   ATOM 607 HG A SER A 50 ? -2.84092 -6.39176 -15.43137 0.385 15.92952 H ? A ? 35 HG 1
   ATOM 608 N B SER A 50 ? -3.40587 -8.30054 -17.43384 0.615 16.07687 N ? A ? 35 N 1
   ATOM 609 CA B SER A 50 ? -2.96145 -6.99199 -17.90714 0.615 17.71793 C ? A ? 35 CA 1
   ATOM 610 C B SER A 50 ? -2.50327 -7.05437 -19.35989 0.615 17.38848 C ? A ? 35 C 1
   ATOM 611 O B SER A 50 ? -2.81697 -6.16121 -20.15688 0.615 17.93826 O ? A ? 35 O 1
   ATOM 612 CB B SER A 50 ? -1.83673 -6.47890 -17.00464 0.615 19.53447 C ? A ? 35 CB 1
   ATOM 613 OG B SER A 50 ? -1.38647 -5.20473 -17.40445 0.615 20.52161 O ? A ? 35 OG 1
   ATOM 614 H B SER A 50 ? -2.90839 -8.64433 -16.82235 0.615 19.24396 H ? A ? 35 H 1
   ATOM 615 HA B SER A 50 ? -3.70129 -6.36652 -17.85881 0.615 21.21323 H ? A ? 35 HA 1
   ATOM 616 HB2 B SER A 50 ? -2.16819 -6.42150 -16.09484 0.615 23.39308 H ? A ? 35 HB2 1
   ATOM 617 HB3 B SER A 50 ? -1.09336 -7.10050 -17.04831 0.615 23.39308 H ? A ? 35 HB3 1
   ATOM 618 HG B SER A 50 ? -1.93461 -4.61677 -17.16064 0.615 24.57764 H ? A ? 35 HG 1
   ATOM 619 N . ASN A 51 ? -1.75556 -8.09737 -19.72509 1.000 18.50761 N ? A ? 36 N 1
   ATOM 620 CA . ASN A 51 ? -1.33941 -8.25255 -21.11529 1.000 14.08759 C ? A ? 36 CA 1
   ATOM 621 C . ASN A 51 ? -2.54446 -8.47496 -22.02019 1.000 17.60664 C ? A ? 36 C 1
   ATOM 622 O . ASN A 51 ? -2.58674 -7.97268 -23.15020 1.000 17.91025 O ? A ? 36 O 1
   ATOM 623 CB . ASN A 51 ? -0.35672 -9.40984 -21.26114 1.000 18.61676 C ? A ? 36 CB 1
   ATOM 624 CG . ASN A 51 ? 1.05040 -9.04993 -20.79896 1.000 27.31263 C ? A ? 36 CG 1
   ATOM 625 OD1 . ASN A 51 ? 1.39782 -7.87762 -20.65953 1.000 26.50629 O ? A ? 36 OD1 1
   ATOM 626 ND2 . ASN A 51 ? 1.86611 -10.06480 -20.57025 1.000 26.09453 N ? A ? 36 ND2 1
   ATOM 627 HA . ASN A 51 ? -0.88435 -7.44121 -21.39015 1.000 16.85682 H ? A ? 36 HA 1
   ATOM 628 HB2 . ASN A 51 ? -0.66644 -10.15698 -20.72565 1.000 22.29182 H ? A ? 36 HB2 1
   ATOM 629 HB3 . ASN A 51 ? -0.30888 -9.66819 -22.19488 1.000 22.29182 H ? A ? 36 HB3 1
   ATOM 630 HD21 . ASN A 51 ? 2.67176 -9.91817 -20.30752 1.000 31.26515 H ? A ? 36 HD21 1
   ATOM 631 HD22 . ASN A 51 ? 1.59110 -10.87164 -20.68418 1.000 31.26515 H ? A ? 36 HD22 1
   ATOM 632 H A ASN A 51 ? -1.47067 -8.70540 -19.18774 0.385 22.16084 H ? A ? 36 H 1
   ATOM 633 H B ASN A 51 ? -1.48134 -8.71746 -19.19605 0.615 22.16084 H ? A ? 36 H 1
   ATOM 634 N . SER A 52 ? -3.53094 -9.23809 -21.54553 1.000 14.88068 N ? A ? 37 N 1
   ATOM 635 CA . SER A 52 ? -4.74401 -9.43519 -22.33101 1.000 16.71582 C ? A ? 37 CA 1
   ATOM 636 C . SER A 52 ? -5.48235 -8.12206 -22.52089 1.000 17.91641 C ? A ? 37 C 1
   ATOM 637 O . SER A 52 ? -5.95363 -7.81157 -23.62197 1.000 16.32398 O ? A ? 37 O 1
   ATOM 638 CB . SER A 52 ? -5.65351 -10.45714 -21.64861 1.000 13.99091 C ? A ? 37 CB 1
   ATOM 639 OG . SER A 52 ? -5.06369 -11.74842 -21.62041 1.000 19.44599 O ? A ? 37 OG 1
   ATOM 640 H . SER A 52 ? -3.52135 -9.64374 -20.78727 1.000 17.80853 H ? A ? 37 H 1
   ATOM 641 HA . SER A 52 ? -4.50034 -9.78318 -23.20303 1.000 20.01070 H ? A ? 37 HA 1
   ATOM 642 HB2 . SER A 52 ? -5.81836 -10.16907 -20.73716 1.000 16.74081 H ? A ? 37 HB2 1
   ATOM 643 HB3 . SER A 52 ? -6.48992 -10.50640 -22.13739 1.000 16.74081 H ? A ? 37 HB3 1
   ATOM 644 HG . SER A 52 ? -4.61630 -11.87525 -22.31995 1.000 23.28690 H ? A ? 37 HG 1
   ATOM 645 N . SER A 53 ? -5.60394 -7.34251 -21.44721 1.000 17.26231 N ? A ? 38 N 1
   ATOM 646 CA . SER A 53 ? -6.29525 -6.06203 -21.52464 1.000 18.71229 C ? A ? 38 CA 1
   ATOM 647 C . SER A 53 ? -5.61960 -5.12133 -22.51266 1.000 20.62437 C ? A ? 38 C 1
   ATOM 648 O . SER A 53 ? -6.29863 -4.43823 -23.28824 1.000 24.51318 O ? A ? 38 O 1
   ATOM 649 CB . SER A 53 ? -6.34804 -5.42958 -20.13403 1.000 18.55099 C ? A ? 38 CB 1
   ATOM 650 OG . SER A 53 ? -7.01894 -4.18808 -20.16312 1.000 21.32631 O ? A ? 38 OG 1
   ATOM 651 H . SER A 53 ? -5.29636 -7.53190 -20.66675 1.000 20.66649 H ? A ? 38 H 1
   ATOM 652 HA . SER A 53 ? -7.20274 -6.21044 -21.83340 1.000 22.40646 H ? A ? 38 HA 1
   ATOM 653 HB2 . SER A 53 ? -6.82022 -6.02807 -19.53423 1.000 22.21290 H ? A ? 38 HB2 1
   ATOM 654 HB3 . SER A 53 ? -5.44179 -5.28981 -19.81766 1.000 22.21290 H ? A ? 38 HB3 1
   ATOM 655 HG . SER A 53 ? -6.65038 -3.67526 -20.71699 1.000 25.54329 H ? A ? 38 HG 1
   ATOM 656 N . ASP A 54 ? -4.28597 -5.05012 -22.48707 1.000 15.50318 N ? A ? 39 N 1
   ATOM 657 CA . ASP A 54 ? -3.58192 -4.21747 -23.45683 1.000 18.61863 C ? A ? 39 CA 1
   ATOM 658 C . ASP A 54 ? -3.84536 -4.69700 -24.87960 1.000 22.24306 C ? A ? 39 C 1
   ATOM 659 O . ASP A 54 ? -3.99696 -3.88490 -25.80137 1.000 21.69377 O ? A ? 39 O 1
   ATOM 660 CB . ASP A 54 ? -2.07363 -4.22456 -23.19902 1.000 16.92656 C ? A ? 39 CB 1
   ATOM 661 CG . ASP A 54 ? -1.67908 -3.55465 -21.90645 1.000 26.26803 C ? A ? 39 CG 1
   ATOM 662 OD1 . ASP A 54 ? -2.53438 -2.94308 -21.23418 1.000 24.17502 O ? A ? 39 OD1 1
   ATOM 663 OD2 . ASP A 54 ? -0.48352 -3.66309 -21.56496 1.000 23.52544 O ? A ? 39 OD2 1
   ATOM 664 H . ASP A 54 ? -3.77873 -5.46531 -21.93036 1.000 18.55553 H ? A ? 39 H 1
   ATOM 665 HA . ASP A 54 ? -3.90358 -3.30817 -23.35388 1.000 22.29407 H ? A ? 39 HA 1
   ATOM 666 HB2 . ASP A 54 ? -1.76683 -5.14402 -23.16202 1.000 20.26359 H ? A ? 39 HB2 1
   ATOM 667 HB3 . ASP A 54 ? -1.63020 -3.75575 -23.92323 1.000 20.26359 H ? A ? 39 HB3 1
   ATOM 668 N . ALA A 55 ? -3.87908 -6.01774 -25.08270 1.000 16.97211 N ? A ? 40 N 1
   ATOM 669 CA . ALA A 55 ? -4.12030 -6.55721 -26.41704 1.000 19.66873 C ? A ? 40 CA 1
   ATOM 670 C . ALA A 55 ? -5.52496 -6.21214 -26.89926 1.000 19.04001 C ? A ? 40 C 1
   ATOM 671 O . ALA A 55 ? -5.73810 -5.94191 -28.08951 1.000 21.30875 O ? A ? 40 O 1
   ATOM 672 CB . ALA A 55 ? -3.91323 -8.06783 -26.40666 1.000 17.60360 C ? A ? 40 CB 1
   ATOM 673 H . ALA A 55 ? -3.76662 -6.61254 -24.47183 1.000 20.31825 H ? A ? 40 H 1
   ATOM 674 HA . ALA A 55 ? -3.48422 -6.16896 -27.03798 1.000 23.55419 H ? A ? 40 HA 1
   ATOM 675 HB1 . ALA A 55 ? -4.08896 -8.41678 -27.29450 1.000 21.07603 H ? A ? 40 HB1 1
   ATOM 676 HB2 . ALA A 55 ? -2.99723 -8.25928 -26.15134 1.000 21.07603 H ? A ? 40 HB2 1
   ATOM 677 HB3 . ALA A 55 ? -4.52484 -8.46604 -25.76770 1.000 21.07603 H ? A ? 40 HB3 1
   ATOM 678 N . LEU A 56 ? -6.49149 -6.22362 -25.98447 1.000 17.38004 N ? A ? 41 N 1
   ATOM 679 CA . LEU A 56 ? -7.85857 -5.85849 -26.32941 1.000 21.26872 C ? A ? 41 CA 1
   ATOM 680 C . LEU A 56 ? -7.96550 -4.36994 -26.63268 1.000 24.40414 C ? A ? 41 C 1
   ATOM 681 O . LEU A 56 ? -8.61528 -3.97487 -27.60987 1.000 20.59747 O ? A ? 41 O 1
   ATOM 682 CB . LEU A 56 ? -8.79369 -6.25179 -25.19117 1.000 16.41944 C ? A ? 41 CB 1
   ATOM 683 CG . LEU A 56 ? -9.02306 -7.75870 -25.04220 1.000 18.19743 C ? A ? 41 CG 1
   ATOM 684 CD1 . LEU A 56 ? -9.47993 -8.07798 -23.62744 1.000 19.89810 C ? A ? 41 CD1 1
   ATOM 685 CD2 . LEU A 56 ? -10.04060 -8.26757 -26.07092 1.000 17.54807 C ? A ? 41 CD2 1
   ATOM 686 H . LEU A 56 ? -6.38150 -6.43862 -25.15907 1.000 20.80776 H ? A ? 41 H 1
   ATOM 687 HA . LEU A 56 ? -8.13189 -6.34302 -27.12403 1.000 25.47418 H ? A ? 41 HA 1
   ATOM 688 HB2 . LEU A 56 ? -8.41613 -5.92943 -24.35785 1.000 19.65504 H ? A ? 41 HB2 1
   ATOM 689 HB3 . LEU A 56 ? -9.65732 -5.83820 -25.34604 1.000 19.65504 H ? A ? 41 HB3 1
   ATOM 690 HG . LEU A 56 ? -8.18797 -8.22344 -25.20812 1.000 21.78863 H ? A ? 41 HG 1
   ATOM 691 HD11 . LEU A 56 ? -9.58535 -9.03815 -23.53875 1.000 23.82944 H ? A ? 41 HD11 1
   ATOM 692 HD12 . LEU A 56 ? -8.81203 -7.75922 -23.00039 1.000 23.82944 H ? A ? 41 HD12 1
   ATOM 693 HD13 . LEU A 56 ? -10.32708 -7.63551 -23.46172 1.000 23.82944 H ? A ? 41 HD13 1
   ATOM 694 HD21 . LEU A 56 ? -10.04403 -9.23748 -26.05860 1.000 21.00940 H ? A ? 41 HD21 1
   ATOM 695 HD22 . LEU A 56 ? -10.92004 -7.93070 -25.83854 1.000 21.00940 H ? A ? 41 HD22 1
   ATOM 696 HD23 . LEU A 56 ? -9.78623 -7.94884 -26.95104 1.000 21.00940 H ? A ? 41 HD23 1
   ATOM 697 N . ASP A 57 ? -7.33015 -3.53277 -25.80477 1.000 23.29456 N ? A ? 42 N 1
   ATOM 698 CA . ASP A 57 ? -7.23739 -2.10860 -26.10186 1.000 24.11161 C ? A ? 42 CA 1
   ATOM 699 C . ASP A 57 ? -6.74190 -1.87154 -27.52276 1.000 25.41579 C ? A ? 42 C 1
   ATOM 700 O . ASP A 57 ? -7.24701 -0.99283 -28.22969 1.000 23.23964 O ? A ? 42 O 1
   ATOM 701 CB . ASP A 57 ? -6.28355 -1.41165 -25.12608 1.000 22.19315 C ? A ? 42 CB 1
   ATOM 702 CG . ASP A 57 ? -6.86099 -1.22989 -23.73278 1.000 29.09556 C ? A ? 42 CG 1
   ATOM 703 OD1 . ASP A 57 ? -8.05452 -1.51288 -23.49191 1.000 24.79656 O ? A ? 42 OD1 1
   ATOM 704 OD2 . ASP A 57 ? -6.08512 -0.78991 -22.86236 1.000 27.17837 O ? A ? 42 OD2 1
   ATOM 705 H . ASP A 57 ? -6.94818 -3.76630 -25.07050 1.000 27.90519 H ? A ? 42 H 1
   ATOM 706 HA . ASP A 57 ? -8.12324 -1.72696 -25.99932 1.000 28.88565 H ? A ? 42 HA 1
   ATOM 707 HB2 . ASP A 57 ? -5.47627 -1.94325 -25.04482 1.000 26.58350 H ? A ? 42 HB2 1
   ATOM 708 HB3 . ASP A 57 ? -6.06806 -0.53226 -25.47415 1.000 26.58350 H ? A ? 42 HB3 1
   ATOM 709 N . LYS A 58 ? -5.73062 -2.62839 -27.95282 1.000 19.23080 N ? A ? 43 N 1
   ATOM 710 CA . LYS A 58 ? -5.10907 -2.33748 -29.23922 1.000 20.86775 C ? A ? 43 CA 1
   ATOM 711 C . LYS A 58 ? -6.02952 -2.69181 -30.40040 1.000 26.60701 C ? A ? 43 C 1
   ATOM 712 O . LYS A 58 ? -6.16009 -1.91233 -31.35265 1.000 23.75423 O ? A ? 43 O 1
   ATOM 713 CB . LYS A 58 ? -3.77238 -3.06913 -29.35831 1.000 27.26929 C ? A ? 43 CB 1
   ATOM 714 CG . LYS A 58 ? -2.72685 -2.53863 -28.38276 1.000 27.94189 C ? A ? 43 CG 1
   ATOM 715 CD . LYS A 58 ? -1.29842 -2.88830 -28.78677 1.000 38.65467 C ? A ? 43 CD 1
   ATOM 716 CE . LYS A 58 ? -0.92560 -4.30055 -28.40626 1.000 37.96912 C ? A ? 43 CE 1
   ATOM 717 NZ . LYS A 58 ? 0.53033 -4.43793 -28.05032 1.000 30.75950 N ? A ? 43 NZ 1
   ATOM 718 H . LYS A 58 ? -5.39601 -3.29767 -27.52891 1.000 23.02867 H ? A ? 43 H 1
   ATOM 719 HA . LYS A 58 ? -4.93047 -1.38526 -29.28706 1.000 24.99301 H ? A ? 43 HA 1
   ATOM 720 HB2 . LYS A 58 ? -3.90921 -4.01092 -29.17067 1.000 32.67486 H ? A ? 43 HB2 1
   ATOM 721 HB3 . LYS A 58 ? -3.42908 -2.95666 -30.25854 1.000 32.67486 H ? A ? 43 HB3 1
   ATOM 722 HG2 . LYS A 58 ? -2.79655 -1.57203 -28.34114 1.000 33.48198 H ? A ? 43 HG2 1
   ATOM 723 HG3 . LYS A 58 ? -2.89075 -2.92111 -27.50655 1.000 33.48198 H ? A ? 43 HG3 1
   ATOM 724 HD2 . LYS A 58 ? -1.20943 -2.80170 -29.74878 1.000 46.33732 H ? A ? 43 HD2 1
   ATOM 725 HD3 . LYS A 58 ? -0.68452 -2.28385 -28.34106 1.000 46.33732 H ? A ? 43 HD3 1
   ATOM 726 HE2 . LYS A 58 ? -1.44996 -4.57026 -27.63607 1.000 45.51466 H ? A ? 43 HE2 1
   ATOM 727 HE3 . LYS A 58 ? -1.10873 -4.88942 -29.15499 1.000 45.51466 H ? A ? 43 HE3 1
   ATOM 728 HZ1 . LYS A 58 ? 0.71721 -5.28585 -27.85484 1.000 36.86311 H ? A ? 43 HZ1 1
   ATOM 729 HZ2 . LYS A 58 ? 1.03679 -4.18113 -28.73563 1.000 36.86311 H ? A ? 43 HZ2 1
   ATOM 730 HZ3 . LYS A 58 ? 0.72036 -3.93016 -27.34451 1.000 36.86311 H ? A ? 43 HZ3 1
   ATOM 731 N . ILE A 59 ? -6.68585 -3.84985 -30.34782 1.000 22.69178 N ? A ? 44 N 1
   ATOM 732 CA . ILE A 59 ? -7.58013 -4.19086 -31.44999 1.000 23.00246 C ? A ? 44 CA 1
   ATOM 733 C . ILE A 59 ? -8.80286 -3.28040 -31.44526 1.000 28.27297 C ? A ? 44 C 1
   ATOM 734 O . ILE A 59 ? -9.36103 -2.97210 -32.50654 1.000 27.14601 O ? A ? 44 O 1
   ATOM 735 CB . ILE A 59 ? -7.96772 -5.67821 -31.38811 1.000 18.91460 C ? A ? 44 CB 1
   ATOM 736 CG1 . ILE A 59 ? -8.73400 -6.10072 -32.64210 1.000 23.73528 C ? A ? 44 CG1 1
   ATOM 737 CG2 . ILE A 59 ? -8.85804 -5.96134 -30.18795 1.000 26.48564 C ? A ? 44 CG2 1
   ATOM 738 CD1 . ILE A 59 ? -7.99192 -5.90899 -33.94126 1.000 24.02892 C ? A ? 44 CD1 1
   ATOM 739 H . ILE A 59 ? -6.63334 -4.42915 -29.71437 1.000 27.18185 H ? A ? 44 H 1
   ATOM 740 HA . ILE A 59 ? -7.11001 -4.04910 -32.28652 1.000 27.55466 H ? A ? 44 HA 1
   ATOM 741 HB . ILE A 59 ? -7.13825 -6.17624 -31.31849 1.000 22.64924 H ? A ? 44 HB 1
   ATOM 742 HG12 . ILE A 59 ? -8.94870 -7.04367 -32.56700 1.000 28.43405 H ? A ? 44 HG12 1
   ATOM 743 HG13 . ILE A 59 ? -9.54940 -5.57790 -32.69379 1.000 28.43405 H ? A ? 44 HG13 1
   ATOM 744 HG21 . ILE A 59 ? -9.01048 -6.91731 -30.12636 1.000 31.73448 H ? A ? 44 HG21 1
   ATOM 745 HG22 . ILE A 59 ? -8.41576 -5.64450 -29.38490 1.000 31.73448 H ? A ? 44 HG22 1
   ATOM 746 HG23 . ILE A 59 ? -9.70247 -5.49859 -30.30500 1.000 31.73448 H ? A ? 44 HG23 1
   ATOM 747 HD11 . ILE A 59 ? -8.43410 -6.42140 -34.63611 1.000 28.78642 H ? A ? 44 HD11 1
   ATOM 748 HD12 . ILE A 59 ? -7.99649 -4.96671 -34.17146 1.000 28.78642 H ? A ? 44 HD12 1
   ATOM 749 HD13 . ILE A 59 ? -7.07910 -6.21843 -33.83218 1.000 28.78642 H ? A ? 44 HD13 1
   ATOM 750 N . ARG A 60 ? -9.24536 -2.83200 -30.26989 1.000 20.83303 N ? A ? 45 N 1
   ATOM 751 CA . ARG A 60 ? -10.37059 -1.90676 -30.22977 1.000 25.75172 C ? A ? 45 CA 1
   ATOM 752 C . ARG A 60 ? -10.00323 -0.58254 -30.88413 1.000 26.85219 C ? A ? 45 C 1
   ATOM 753 O . ARG A 60 ? -10.76653 -0.04200 -31.69234 1.000 28.41291 O ? A ? 45 O 1
   ATOM 754 CB . ARG A 60 ? -10.82783 -1.68200 -28.79300 1.000 26.49446 C ? A ? 45 CB 1
   ATOM 755 CG . ARG A 60 ? -12.11036 -0.86278 -28.69705 1.000 27.61142 C ? A ? 45 CG 1
   ATOM 756 CD . ARG A 60 ? -12.51014 -0.65678 -27.25484 1.000 32.71013 C ? A ? 45 CD 1
   ATOM 757 NE . ARG A 60 ? -11.42501 -0.05700 -26.48917 1.000 42.69785 N ? A ? 45 NE 1
   ATOM 758 CZ . ARG A 60 ? -11.41064 0.06316 -25.16858 1.000 45.82363 C ? A ? 45 CZ 1
   ATOM 759 NH1 . ARG A 60 ? -12.40734 -0.38556 -24.42096 1.000 43.36296 N ? A ? 45 NH1 1
   ATOM 760 NH2 . ARG A 60 ? -10.36814 0.64488 -24.58288 1.000 41.03736 N ? A ? 45 NH2 1
   ATOM 761 H . ARG A 60 ? -8.91892 -3.04364 -29.50291 1.000 24.95135 H ? A ? 45 H 1
   ATOM 762 HA . ARG A 60 ? -11.11119 -2.29937 -30.71790 1.000 30.85377 H ? A ? 45 HA 1
   ATOM 763 HB2 . ARG A 60 ? -10.99050 -2.54266 -28.37623 1.000 31.74506 H ? A ? 45 HB2 1
   ATOM 764 HB3 . ARG A 60 ? -10.13233 -1.20667 -28.31212 1.000 31.74506 H ? A ? 45 HB3 1
   ATOM 765 HG2 . ARG A 60 ? -11.97071 0.00627 -29.10467 1.000 33.08542 H ? A ? 45 HG2 1
   ATOM 766 HG3 . ARG A 60 ? -12.82828 -1.33082 -29.15140 1.000 33.08542 H ? A ? 45 HG3 1
   ATOM 767 HD2 . ARG A 60 ? -13.27756 -0.06490 -27.21434 1.000 39.20386 H ? A ? 45 HD2 1
   ATOM 768 HD3 . ARG A 60 ? -12.73015 -1.51306 -26.85574 1.000 39.20386 H ? A ? 45 HD3 1
   ATOM 769 HE . ARG A 60 ? -10.74559 0.24019 -26.92469 1.000 51.18913 H ? A ? 45 HE 1
   ATOM 770 HH11 . ARG A 60 ? -13.08471 -0.76546 -24.79035 1.000 51.98727 H ? A ? 45 HH11 1
   ATOM 771 HH12 . ARG A 60 ? -12.37723 -0.29708 -23.56606 1.000 51.98727 H ? A ? 45 HH12 1
   ATOM 772 HH21 . ARG A 60 ? -9.71491 0.93728 -25.05973 1.000 49.19655 H ? A ? 45 HH21 1
   ATOM 773 HH22 . ARG A 60 ? -10.34715 0.72869 -23.72723 1.000 49.19655 H ? A ? 45 HH22 1
   ATOM 774 N . TYR A 61 ? -8.83029 -0.04450 -30.54859 1.000 27.68194 N ? A ? 46 N 1
   ATOM 775 CA . TYR A 61 ? -8.40636 1.22336 -31.13173 1.000 29.34267 C ? A ? 46 CA 1
   ATOM 776 C . TYR A 61 ? -8.22872 1.09855 -32.63866 1.000 33.41297 C ? A ? 46 C 1
   ATOM 777 O . TYR A 61 ? -8.70214 1.94648 -33.40359 1.000 30.96129 O ? A ? 46 O 1
   ATOM 778 CB . TYR A 61 ? -7.11221 1.69625 -30.47740 1.000 30.56612 C ? A ? 46 CB 1
   ATOM 779 CG . TYR A 61 ? -6.40271 2.80978 -31.22807 1.000 28.74797 C ? A ? 46 CG 1
   ATOM 780 CD1 . TYR A 61 ? -6.79435 4.13168 -31.08455 1.000 35.18407 C ? A ? 46 CD1 1
   ATOM 781 CD2 . TYR A 61 ? -5.33605 2.53268 -32.07287 1.000 40.19581 C ? A ? 46 CD2 1
   ATOM 782 CE1 . TYR A 61 ? -6.14427 5.15177 -31.76303 1.000 26.19216 C ? A ? 46 CE1 1
   ATOM 783 CE2 . TYR A 61 ? -4.67652 3.54463 -32.75521 1.000 44.82033 C ? A ? 46 CE2 1
   ATOM 784 CZ . TYR A 61 ? -5.08565 4.85534 -32.59533 1.000 45.55338 C ? A ? 46 CZ 1
   ATOM 785 OH . TYR A 61 ? -4.43549 5.87147 -33.27197 1.000 39.94401 O ? A ? 46 OH 1
   ATOM 786 H . TYR A 61 ? -8.27079 -0.38924 -29.99387 1.000 33.17004 H ? A ? 46 H 1
   ATOM 787 HA . TYR A 61 ? -9.09065 1.88912 -30.96022 1.000 35.16292 H ? A ? 46 HA 1
   ATOM 788 HB2 . TYR A 61 ? -7.31702 2.02550 -29.58827 1.000 36.63105 H ? A ? 46 HB2 1
   ATOM 789 HB3 . TYR A 61 ? -6.50142 0.94486 -30.42039 1.000 36.63105 H ? A ? 46 HB3 1
   ATOM 790 HD1 . TYR A 61 ? -7.50621 4.33837 -30.52290 1.000 42.17260 H ? A ? 46 HD1 1
   ATOM 791 HD2 . TYR A 61 ? -5.05851 1.65196 -32.18334 1.000 48.18668 H ? A ? 46 HD2 1
   ATOM 792 HE1 . TYR A 61 ? -6.42154 6.03312 -31.65694 1.000 31.38230 H ? A ? 46 HE1 1
   ATOM 793 HE2 . TYR A 61 ? -3.96339 3.34241 -33.31685 1.000 53.73611 H ? A ? 46 HE2 1
   ATOM 794 HH . TYR A 61 ? -3.80568 5.55520 -33.72903 1.000 47.88453 H ? A ? 46 HH 1
   ATOM 795 N . GLU A 62 ? -7.55428 0.03984 -33.08841 1.000 27.17381 N ? A ? 47 N 1
   ATOM 796 CA . GLU A 62 ? -7.36677 -0.12856 -34.52458 1.000 36.61793 C ? A ? 47 CA 1
   ATOM 797 C . GLU A 62 ? -8.69774 -0.28552 -35.24882 1.000 29.82120 C ? A ? 47 C 1
   ATOM 798 O . GLU A 62 ? -8.84002 0.17007 -36.38898 1.000 33.28907 O ? A ? 47 O 1
   ATOM 799 CB . GLU A 62 ? -6.46574 -1.33020 -34.80928 1.000 35.15885 C ? A ? 47 CB 1
   ATOM 800 CG . GLU A 62 ? -4.99400 -1.05894 -34.54486 1.000 36.67891 C ? A ? 47 CG 1
   ATOM 801 CD . GLU A 62 ? -4.08390 -2.12285 -35.13126 1.000 44.29157 C ? A ? 47 CD 1
   ATOM 802 OE1 . GLU A 62 ? -4.59888 -3.15071 -35.62574 1.000 46.44017 O ? A ? 47 OE1 1
   ATOM 803 OE2 . GLU A 62 ? -2.85140 -1.92681 -35.10112 1.000 55.92704 O ? A ? 47 OE2 1
   ATOM 804 H . GLU A 62 ? -7.20684 -0.57496 -32.59759 1.000 32.56029 H ? A ? 47 H 1
   ATOM 805 HA . GLU A 62 ? -6.92456 0.66232 -34.87080 1.000 43.89323 H ? A ? 47 HA 1
   ATOM 806 HB2 . GLU A 62 ? -6.73893 -2.06768 -34.24149 1.000 42.14233 H ? A ? 47 HB2 1
   ATOM 807 HB3 . GLU A 62 ? -6.55959 -1.57757 -35.74251 1.000 42.14233 H ? A ? 47 HB3 1
   ATOM 808 HG2 . GLU A 62 ? -4.75363 -0.20716 -34.94185 1.000 43.96640 H ? A ? 47 HG2 1
   ATOM 809 HG3 . GLU A 62 ? -4.84503 -1.03223 -33.58674 1.000 43.96640 H ? A ? 47 HG3 1
   ATOM 810 N . SER A 63 ? -9.67656 -0.93970 -34.61825 1.000 31.64216 N ? A ? 48 N 1
   ATOM 811 CA . SER A 63 ? -10.97031 -1.13046 -35.26354 1.000 33.70882 C ? A ? 48 CA 1
   ATOM 812 C . SER A 63 ? -11.72733 0.17738 -35.44553 1.000 39.38462 C ? A ? 48 C 1
   ATOM 813 O . SER A 63 ? -12.65597 0.23073 -36.25973 1.000 34.02773 O ? A ? 48 O 1
   ATOM 814 CB . SER A 63 ? -11.83716 -2.09883 -34.46224 1.000 28.64100 C ? A ? 48 CB 1
   ATOM 815 OG . SER A 63 ? -12.43121 -1.46744 -33.34470 1.000 32.85137 O ? A ? 48 OG 1
   ATOM 816 H . SER A 63 ? -9.61524 -1.27630 -33.82924 1.000 37.92231 H ? A ? 48 H 1
   ATOM 817 HA . SER A 63 ? -10.81055 -1.51997 -36.13742 1.000 40.40230 H ? A ? 48 HA 1
   ATOM 818 HB2 . SER A 63 ? -12.53936 -2.43931 -35.03835 1.000 34.32091 H ? A ? 48 HB2 1
   ATOM 819 HB3 . SER A 63 ? -11.28141 -2.82960 -34.14916 1.000 34.32091 H ? A ? 48 HB3 1
   ATOM 820 HG . SER A 63 ? -11.95853 -1.58916 -32.66106 1.000 39.37335 H ? A ? 48 HG 1
   ATOM 821 N . LEU A 64 ? -11.35827 1.22680 -34.70648 1.000 33.97275 N ? A ? 49 N 1
   ATOM 822 CA . LEU A 64 ? -12.04835 2.50492 -34.84981 1.000 33.08315 C ? A ? 49 CA 1
   ATOM 823 C . LEU A 64 ? -11.87196 3.07572 -36.25189 1.000 41.47248 C ? A ? 49 C 1
   ATOM 824 O . LEU A 64 ? -12.80776 3.65576 -36.81442 1.000 50.14819 O ? A ? 49 O 1
   ATOM 825 CB . LEU A 64 ? -11.54518 3.50156 -33.80740 1.000 28.83946 C ? A ? 49 CB 1
   ATOM 826 CG . LEU A 64 ? -11.86607 3.16073 -32.35329 1.000 31.50619 C ? A ? 49 CG 1
   ATOM 827 CD1 . LEU A 64 ? -11.43648 4.29087 -31.42336 1.000 39.34525 C ? A ? 49 CD1 1
   ATOM 828 CD2 . LEU A 64 ? -13.34117 2.85669 -32.17668 1.000 40.13073 C ? A ? 49 CD2 1
   ATOM 829 H . LEU A 64 ? -10.72335 1.22340 -34.12642 1.000 40.71902 H ? A ? 49 H 1
   ATOM 830 HA . LEU A 64 ? -12.99507 2.36017 -34.69597 1.000 39.65149 H ? A ? 49 HA 1
   ATOM 831 HB2 . LEU A 64 ? -10.57988 3.55880 -33.88368 1.000 34.55907 H ? A ? 49 HB2 1
   ATOM 832 HB3 . LEU A 64 ? -11.94466 4.36516 -33.99586 1.000 34.55907 H ? A ? 49 HB3 1
   ATOM 833 HG . LEU A 64 ? -11.36839 2.36490 -32.10862 1.000 37.75914 H ? A ? 49 HG 1
   ATOM 834 HD11 . LEU A 64 ? -11.65873 4.05028 -30.51033 1.000 47.16602 H ? A ? 49 HD11 1
   ATOM 835 HD12 . LEU A 64 ? -10.47906 4.42210 -31.50714 1.000 47.16602 H ? A ? 49 HD12 1
   ATOM 836 HD13 . LEU A 64 ? -11.90483 5.10218 -31.67499 1.000 47.16602 H ? A ? 49 HD13 1
   ATOM 837 HD21 . LEU A 64 ? -13.56820 2.92925 -31.23642 1.000 48.10859 H ? A ? 49 HD21 1
   ATOM 838 HD22 . LEU A 64 ? -13.85904 3.49463 -32.69219 1.000 48.10859 H ? A ? 49 HD22 1
   ATOM 839 HD23 . LEU A 64 ? -13.51787 1.95623 -32.49110 1.000 48.10859 H ? A ? 49 HD23 1
   ATOM 840 N . THR A 65 ? -10.68103 2.92555 -36.83235 1.000 44.47625 N ? A ? 50 N 1
   ATOM 841 CA . THR A 65 ? -10.42424 3.43294 -38.17379 1.000 41.35595 C ? A ? 50 CA 1
   ATOM 842 C . THR A 65 ? -10.62168 2.37852 -39.25442 1.000 51.56325 C ? A ? 50 C 1
   ATOM 843 O . THR A 65 ? -10.77764 2.73598 -40.42776 1.000 49.54787 O ? A ? 50 O 1
   ATOM 844 CB . THR A 65 ? -8.99674 3.98296 -38.27962 1.000 44.88061 C ? A ? 50 CB 1
   ATOM 845 OG1 . THR A 65 ? -8.05418 2.92463 -38.07383 1.000 60.42280 O ? A ? 50 OG1 1
   ATOM 846 CG2 . THR A 65 ? -8.75655 5.08508 -37.25078 1.000 49.46001 C ? A ? 50 CG2 1
   ATOM 847 H . THR A 65 ? -10.00790 2.53340 -36.46806 1.000 53.32322 H ? A ? 50 H 1
   ATOM 848 HA . THR A 65 ? -11.03858 4.16415 -38.34355 1.000 49.57885 H ? A ? 50 HA 1
   ATOM 849 HB . THR A 65 ? -8.86797 4.36339 -39.16256 1.000 53.80844 H ? A ? 50 HB 1
   ATOM 850 HG1 . THR A 65 ? -8.11141 2.63803 -37.28631 1.000 72.45907 H ? A ? 50 HG1 1
   ATOM 851 HG21 . THR A 65 ? -7.81994 5.33738 -37.24741 1.000 59.30373 H ? A ? 50 HG21 1
   ATOM 852 HG22 . THR A 65 ? -9.29170 5.86431 -37.46828 1.000 59.30373 H ? A ? 50 HG22 1
   ATOM 853 HG23 . THR A 65 ? -9.00142 4.77202 -36.36595 1.000 59.30373 H ? A ? 50 HG23 1
   ATOM 854 N . ASP A 66 ? -10.61816 1.09669 -38.89100 1.000 52.19489 N ? A ? 51 N 1
   ATOM 855 CA . ASP A 66 ? -10.76786 0.00267 -39.84998 1.000 41.37931 C ? A ? 51 CA 1
   ATOM 856 C . ASP A 66 ? -11.65125 -1.05448 -39.21397 1.000 40.09137 C ? A ? 51 C 1
   ATOM 857 O . ASP A 66 ? -11.15802 -2.01863 -38.60958 1.000 38.90060 O ? A ? 51 O 1
   ATOM 858 CB . ASP A 66 ? -9.40914 -0.57375 -40.25027 1.000 40.03077 C ? A ? 51 CB 1
   ATOM 859 CG . ASP A 66 ? -9.52494 -1.69199 -41.26673 1.000 43.03817 C ? A ? 51 CG 1
   ATOM 860 OD1 . ASP A 66 ? -10.66464 -2.04542 -41.63367 1.000 34.41623 O ? A ? 51 OD1 1
   ATOM 861 OD2 . ASP A 66 ? -8.47408 -2.21359 -41.69859 1.000 40.24089 O ? A ? 51 OD2 1
   ATOM 862 H . ASP A 66 ? -10.52876 0.82977 -38.07838 1.000 62.58558 H ? A ? 51 H 1
   ATOM 863 HA . ASP A 66 ? -11.20129 0.32418 -40.65600 1.000 49.60689 H ? A ? 51 HA 1
   ATOM 864 HB2 . ASP A 66 ? -8.86874 0.13130 -40.63984 1.000 47.98864 H ? A ? 51 HB2 1
   ATOM 865 HB3 . ASP A 66 ? -8.97152 -0.92954 -39.46108 1.000 47.98864 H ? A ? 51 HB3 1
   ATOM 866 N . PRO A 67 ? -12.97425 -0.91223 -39.31403 1.000 35.37159 N ? A ? 52 N 1
   ATOM 867 CA . PRO A 67 ? -13.86503 -1.88256 -38.65813 1.000 35.56904 C ? A ? 52 CA 1
   ATOM 868 C . PRO A 67 ? -13.69833 -3.30547 -39.16051 1.000 38.72827 C ? A ? 52 C 1
   ATOM 869 O . PRO A 67 ? -14.09353 -4.24320 -38.45605 1.000 34.49019 O ? A ? 52 O 1
   ATOM 870 CB . PRO A 67 ? -15.26969 -1.34184 -38.96271 1.000 44.16306 C ? A ? 52 CB 1
   ATOM 871 CG . PRO A 67 ? -15.08964 -0.44089 -40.16677 1.000 39.35206 C ? A ? 52 CG 1
   ATOM 872 CD . PRO A 67 ? -13.72348 0.15653 -40.00334 1.000 47.60049 C ? A ? 52 CD 1
   ATOM 873 HA . PRO A 67 ? -13.71794 -1.86484 -37.69951 1.000 42.63457 H ? A ? 52 HA 1
   ATOM 874 HB2 . PRO A 67 ? -15.86961 -2.07662 -39.16545 1.000 52.94738 H ? A ? 52 HB2 1
   ATOM 875 HB3 . PRO A 67 ? -15.60322 -0.84160 -38.20151 1.000 52.94738 H ? A ? 52 HB3 1
   ATOM 876 HG2 . PRO A 67 ? -15.14419 -0.96364 -40.98204 1.000 47.17419 H ? A ? 52 HG2 1
   ATOM 877 HG3 . PRO A 67 ? -15.77171 0.24881 -40.16865 1.000 47.17419 H ? A ? 52 HG3 1
   ATOM 878 HD2 . PRO A 67 ? -13.32733 0.35630 -40.86592 1.000 57.07230 H ? A ? 52 HD2 1
   ATOM 879 HD3 . PRO A 67 ? -13.75933 0.95976 -39.46071 1.000 57.07230 H ? A ? 52 HD3 1
   ATOM 880 N . SER A 68 ? -13.13199 -3.50433 -40.35237 1.000 35.88282 N ? A ? 53 N 1
   ATOM 881 CA . SER A 68 ? -12.94953 -4.86032 -40.85420 1.000 30.03518 C ? A ? 53 CA 1
   ATOM 882 C . SER A 68 ? -11.97903 -5.66932 -39.99944 1.000 34.45971 C ? A ? 53 C 1
   ATOM 883 O . SER A 68 ? -11.97985 -6.90142 -40.07674 1.000 26.00328 O ? A ? 53 O 1
   ATOM 884 CB . SER A 68 ? -12.45517 -4.82766 -42.29552 1.000 31.02586 C ? A ? 53 CB 1
   ATOM 885 OG . SER A 68 ? -11.09661 -4.44631 -42.36164 1.000 32.68609 O ? A ? 53 OG 1
   ATOM 886 H . SER A 68 ? -12.85173 -2.88276 -40.87650 1.000 43.01110 H ? A ? 53 H 1
   ATOM 887 HA . SER A 68 ? -13.80925 -5.30935 -40.84123 1.000 35.99393 H ? A ? 53 HA 1
   ATOM 888 HB2 . SER A 68 ? -12.55233 -5.71238 -42.68117 1.000 37.18275 H ? A ? 53 HB2 1
   ATOM 889 HB3 . SER A 68 ? -12.98585 -4.18777 -42.79533 1.000 37.18275 H ? A ? 53 HB3 1
   ATOM 890 HG . SER A 68 ? -10.82238 -4.22676 -41.59863 1.000 39.17503 H ? A ? 53 HG 1
   ATOM 891 N . LYS A 69 ? -11.14761 -5.01085 -39.19405 1.000 33.06740 N ? A ? 54 N 1
   ATOM 892 CA . LYS A 69 ? -10.27786 -5.73180 -38.27301 1.000 30.48659 C ? A ? 54 CA 1
   ATOM 893 C . LYS A 69 ? -11.05559 -6.51335 -37.22455 1.000 31.28992 C ? A ? 54 C 1
   ATOM 894 O . LYS A 69 ? -10.46263 -7.34988 -36.53483 1.000 28.35696 O ? A ? 54 O 1
   ATOM 895 CB . LYS A 69 ? -9.30634 -4.74663 -37.62595 1.000 30.78640 C ? A ? 54 CB 1
   ATOM 896 CG . LYS A 69 ? -8.15953 -4.40257 -38.56935 1.000 33.17868 C ? A ? 54 CG 1
   ATOM 897 CD . LYS A 69 ? -7.14957 -3.43657 -37.99053 1.000 34.91715 C ? A ? 54 CD 1
   ATOM 898 CE . LYS A 69 ? -6.05869 -3.15466 -39.01137 1.000 33.70054 C ? A ? 54 CE 1
   ATOM 899 NZ . LYS A 69 ? -4.88390 -2.47256 -38.41614 1.000 51.06465 N ? A ? 54 NZ 1
   ATOM 900 H . LYS A 69 ? -11.07004 -4.15492 -39.16315 1.000 39.63260 H ? A ? 54 H 1
   ATOM 901 HA . LYS A 69 ? -9.74743 -6.38101 -38.76093 1.000 36.53563 H ? A ? 54 HA 1
   ATOM 902 HB2 . LYS A 69 ? -9.77786 -3.92829 -37.40485 1.000 36.89539 H ? A ? 54 HB2 1
   ATOM 903 HB3 . LYS A 69 ? -8.93438 -5.14266 -36.82239 1.000 36.89539 H ? A ? 54 HB3 1
   ATOM 904 HG2 . LYS A 69 ? -7.68785 -5.21920 -38.79634 1.000 39.76613 H ? A ? 54 HG2 1
   ATOM 905 HG3 . LYS A 69 ? -8.52680 -3.99788 -39.37075 1.000 39.76613 H ? A ? 54 HG3 1
   ATOM 906 HD2 . LYS A 69 ? -7.58785 -2.60134 -37.76425 1.000 41.85229 H ? A ? 54 HD2 1
   ATOM 907 HD3 . LYS A 69 ? -6.74323 -3.82306 -37.19907 1.000 41.85229 H ? A ? 54 HD3 1
   ATOM 908 HE2 . LYS A 69 ? -5.75728 -3.99390 -39.39310 1.000 40.39237 H ? A ? 54 HE2 1
   ATOM 909 HE3 . LYS A 69 ? -6.41686 -2.58286 -39.70827 1.000 40.39237 H ? A ? 54 HE3 1
   ATOM 910 HZ1 . LYS A 69 ? -4.33456 -2.19559 -39.05927 1.000 61.22929 H ? A ? 54 HZ1 1
   ATOM 911 HZ2 . LYS A 69 ? -5.14931 -1.76895 -37.94013 1.000 61.22929 H ? A ? 54 HZ2 1
   ATOM 912 HZ3 . LYS A 69 ? -4.44448 -3.03315 -37.88253 1.000 61.22929 H ? A ? 54 HZ3 1
   ATOM 913 N . LEU A 70 ? -12.36525 -6.30240 -37.11377 1.000 27.37222 N ? A ? 55 N 1
   ATOM 914 CA . LEU A 70 ? -13.20116 -7.09368 -36.22470 1.000 27.19267 C ? A ? 55 CA 1
   ATOM 915 C . LEU A 70 ? -13.99241 -8.17102 -36.96637 1.000 32.48871 C ? A ? 55 C 1
   ATOM 916 O . LEU A 70 ? -14.88603 -8.79033 -36.37529 1.000 25.77396 O ? A ? 55 O 1
   ATOM 917 CB . LEU A 70 ? -14.15006 -6.18391 -35.44512 1.000 32.29295 C ? A ? 55 CB 1
   ATOM 918 CG . LEU A 70 ? -13.50690 -5.24503 -34.41888 1.000 31.68224 C ? A ? 55 CG 1
   ATOM 919 CD1 . LEU A 70 ? -14.59392 -4.48916 -33.65660 1.000 30.16302 C ? A ? 55 CD1 1
   ATOM 920 CD2 . LEU A 70 ? -12.60467 -5.99002 -33.44419 1.000 35.52066 C ? A ? 55 CD2 1
   ATOM 921 H . LEU A 70 ? -12.79465 -5.69842 -37.55014 1.000 32.79838 H ? A ? 55 H 1
   ATOM 922 HA . LEU A 70 ? -12.62889 -7.54138 -35.58208 1.000 32.58292 H ? A ? 55 HA 1
   ATOM 923 HB2 . LEU A 70 ? -14.62447 -5.62761 -36.08258 1.000 38.70326 H ? A ? 55 HB2 1
   ATOM 924 HB3 . LEU A 70 ? -14.77736 -6.74578 -34.96377 1.000 38.70326 H ? A ? 55 HB3 1
   ATOM 925 HG . LEU A 70 ? -12.94699 -4.61258 -34.89576 1.000 37.97040 H ? A ? 55 HG 1
   ATOM 926 HD11 . LEU A 70 ? -14.17910 -3.95737 -32.95945 1.000 36.14734 H ? A ? 55 HD11 1
   ATOM 927 HD12 . LEU A 70 ? -15.06946 -3.91186 -34.27424 1.000 36.14734 H ? A ? 55 HD12 1
   ATOM 928 HD13 . LEU A 70 ? -15.20730 -5.12952 -33.26339 1.000 36.14734 H ? A ? 55 HD13 1
   ATOM 929 HD21 . LEU A 70 ? -12.41853 -5.41626 -32.68455 1.000 42.57651 H ? A ? 55 HD21 1
   ATOM 930 HD22 . LEU A 70 ? -13.05696 -6.79522 -33.14757 1.000 42.57651 H ? A ? 55 HD22 1
   ATOM 931 HD23 . LEU A 70 ? -11.77722 -6.22205 -33.89407 1.000 42.57651 H ? A ? 55 HD23 1
   ATOM 932 N . ASP A 71 ? -13.68310 -8.40822 -38.24626 1.000 31.19521 N ? A ? 56 N 1
   ATOM 933 CA . ASP A 71 ? -14.28796 -9.53259 -38.95644 1.000 31.47333 C ? A ? 56 CA 1
   ATOM 934 C . ASP A 71 ? -13.90193 -10.87222 -38.33691 1.000 34.47710 C ? A ? 56 C 1
   ATOM 935 O . ASP A 71 ? -14.63145 -11.85542 -38.49801 1.000 30.96644 O ? A ? 56 O 1
   ATOM 936 CB . ASP A 71 ? -13.87970 -9.52123 -40.43290 1.000 32.53029 C ? A ? 56 CB 1
   ATOM 937 CG . ASP A 71 ? -14.52694 -8.39383 -41.21328 1.000 36.96457 C ? A ? 56 CG 1
   ATOM 938 OD1 . ASP A 71 ? -15.46542 -7.76631 -40.68542 1.000 36.05808 O ? A ? 56 OD1 1
   ATOM 939 OD2 . ASP A 71 ? -14.09477 -8.12712 -42.35115 1.000 35.30621 O ? A ? 56 OD2 1
   ATOM 940 H . ASP A 71 ? -13.13531 -7.93975 -38.71537 1.000 37.38597 H ? A ? 56 H 1
   ATOM 941 HA . ASP A 71 ? -15.25224 -9.43644 -38.91396 1.000 37.71971 H ? A ? 56 HA 1
   ATOM 942 HB2 . ASP A 71 ? -12.91756 -9.41402 -40.49375 1.000 38.98806 H ? A ? 56 HB2 1
   ATOM 943 HB3 . ASP A 71 ? -14.14653 -10.35984 -40.84086 1.000 38.98806 H ? A ? 56 HB3 1
   ATOM 944 N . SER A 72 ? -12.76666 -10.93634 -37.64147 1.000 27.52890 N ? A ? 57 N 1
   ATOM 945 CA . SER A 72 ? -12.31050 -12.14808 -36.97206 1.000 26.07911 C ? A ? 57 CA 1
   ATOM 946 C . SER A 72 ? -12.92071 -12.33151 -35.58981 1.000 29.01683 C ? A ? 57 C 1
   ATOM 947 O . SER A 72 ? -12.49536 -13.23150 -34.85301 1.000 31.03360 O ? A ? 57 O 1
   ATOM 948 CB . SER A 72 ? -10.78499 -12.12191 -36.85303 1.000 28.47587 C ? A ? 57 CB 1
   ATOM 949 OG . SER A 72 ? -10.34657 -10.81555 -36.47443 1.000 26.43527 O ? A ? 57 OG 1
   ATOM 950 H . SER A 72 ? -12.23036 -10.27152 -37.54153 1.000 32.98640 H ? A ? 57 H 1
   ATOM 951 HA . SER A 72 ? -12.56696 -12.91262 -37.51113 1.000 31.24664 H ? A ? 57 HA 1
   ATOM 952 HB2 . SER A 72 ? -10.50661 -12.76013 -36.17769 1.000 34.12276 H ? A ? 57 HB2 1
   ATOM 953 HB3 . SER A 72 ? -10.39402 -12.35386 -37.70991 1.000 34.12276 H ? A ? 57 HB3 1
   ATOM 954 HG . SER A 72 ? -9.64057 -10.86920 -36.02247 1.000 31.67403 H ? A ? 57 HG 1
   ATOM 955 N . GLY A 73 ? -13.87167 -11.48704 -35.21117 1.000 26.16992 N ? A ? 58 N 1
   ATOM 956 CA . GLY A 73 ? -14.56385 -11.65458 -33.95111 1.000 24.78854 C ? A ? 58 CA 1
   ATOM 957 C . GLY A 73 ? -14.84963 -10.32279 -33.29320 1.000 32.27779 C ? A ? 58 C 1
   ATOM 958 O . GLY A 73 ? -13.93223 -9.53505 -33.04763 1.000 24.38848 O ? A ? 58 O 1
   ATOM 959 H . GLY A 73 ? -14.13224 -10.80827 -35.67048 1.000 31.35561 H ? A ? 58 H 1
   ATOM 960 HA2 . GLY A 73 ? -15.40569 -12.11221 -34.10203 1.000 29.69796 H ? A ? 58 HA2 1
   ATOM 961 HA3 . GLY A 73 ? -14.01880 -12.18610 -33.35001 1.000 29.69796 H ? A ? 58 HA3 1
   ATOM 962 N . LYS A 74 ? -16.12191 -10.04734 -33.00654 1.000 33.63606 N ? A ? 59 N 1
   ATOM 963 CA . LYS A 74 ? -16.49070 -8.74934 -32.45537 1.000 32.93713 C ? A ? 59 CA 1
   ATOM 964 C . LYS A 74 ? -16.36547 -8.70289 -30.93972 1.000 22.36130 C ? A ? 59 C 1
   ATOM 965 O . LYS A 74 ? -16.13983 -7.62855 -30.37431 1.000 31.84391 O ? A ? 59 O 1
   ATOM 966 CB . LYS A 74 ? -17.92829 -8.38439 -32.84213 1.000 44.76881 C ? A ? 59 CB 1
   ATOM 967 CG . LYS A 74 ? -18.11733 -7.89639 -34.27688 1.000 44.94078 C ? A ? 59 CG 1
   ATOM 968 CD . LYS A 74 ? -18.05856 -9.03414 -35.28587 1.000 56.58972 C ? A ? 59 CD 1
   ATOM 969 CE . LYS A 74 ? -18.41064 -8.52951 -36.68243 1.000 66.76817 C ? A ? 59 CE 1
   ATOM 970 NZ . LYS A 74 ? -18.25848 -9.57245 -37.73805 1.000 61.05443 N ? A ? 59 NZ 1
   ATOM 971 H . LYS A 74 ? -16.78037 -10.58859 -33.12092 1.000 40.31498 H ? A ? 59 H 1
   ATOM 972 HA . LYS A 74 ? -15.89078 -8.08972 -32.83731 1.000 39.47628 H ? A ? 59 HA 1
   ATOM 973 HB2 . LYS A 74 ? -18.48407 -9.17128 -32.72889 1.000 53.67428 H ? A ? 59 HB2 1
   ATOM 974 HB3 . LYS A 74 ? -18.23237 -7.67594 -32.25345 1.000 53.67428 H ? A ? 59 HB3 1
   ATOM 975 HG2 . LYS A 74 ? -18.98396 -7.46787 -34.35577 1.000 53.88065 H ? A ? 59 HG2 1
   ATOM 976 HG3 . LYS A 74 ? -17.41389 -7.26461 -34.49351 1.000 53.88065 H ? A ? 59 HG3 1
   ATOM 977 HD2 . LYS A 74 ? -17.16177 -9.40318 -35.30770 1.000 67.85938 H ? A ? 59 HD2 1
   ATOM 978 HD3 . LYS A 74 ? -18.69470 -9.72271 -35.03669 1.000 67.85938 H ? A ? 59 HD3 1
   ATOM 979 HE2 . LYS A 74 ? -19.33439 -8.23358 -36.68669 1.000 80.07352 H ? A ? 59 HE2 1
   ATOM 980 HE3 . LYS A 74 ? -17.82436 -7.79013 -36.90715 1.000 80.07352 H ? A ? 59 HE3 1
   ATOM 981 HZ1 . LYS A 74 ? -18.45115 -9.22836 -38.53592 1.000 73.21703 H ? A ? 59 HZ1 1
   ATOM 982 HZ2 . LYS A 74 ? -17.42161 -9.87516 -37.74850 1.000 73.21703 H ? A ? 59 HZ2 1
   ATOM 983 HZ3 . LYS A 74 ? -18.80954 -10.25227 -37.57598 1.000 73.21703 H ? A ? 59 HZ3 1
   ATOM 984 N . GLU A 75 ? -16.50207 -9.82996 -30.26249 1.000 22.81700 N ? A ? 60 N 1
   ATOM 985 CA . GLU A 75 ? -16.50699 -9.79563 -28.80901 1.000 26.57526 C ? A ? 60 CA 1
   ATOM 986 C . GLU A 75 ? -15.10381 -9.54265 -28.26925 1.000 21.95529 C ? A ? 60 C 1
   ATOM 987 O . GLU A 75 ? -14.13276 -10.13697 -28.73489 1.000 24.11500 O ? A ? 60 O 1
   ATOM 988 CB . GLU A 75 ? -17.07205 -11.09656 -28.26996 1.000 27.96677 C ? A ? 60 CB 1
   ATOM 989 CG . GLU A 75 ? -18.50641 -11.24600 -28.64005 1.000 47.91241 C ? A ? 60 CG 1
   ATOM 990 CD . GLU A 75 ? -18.73096 -12.16726 -29.81808 1.000 63.13670 C ? A ? 60 CD 1
   ATOM 991 OE1 . GLU A 75 ? -18.04715 -13.21028 -29.92047 1.000 69.96844 O ? A ? 60 OE1 1
   ATOM 992 OE2 . GLU A 75 ? -19.62626 -11.86352 -30.63300 1.000 64.39044 O ? A ? 60 OE2 1
   ATOM 993 H . GLU A 75 ? -16.59168 -10.61092 -30.61131 1.000 27.33211 H ? A ? 60 H 1
   ATOM 994 HA . GLU A 75 ? -17.06945 -9.06785 -28.50099 1.000 31.84203 H ? A ? 60 HA 1
   ATOM 995 HB2 . GLU A 75 ? -16.57784 -11.84273 -28.64397 1.000 33.51184 H ? A ? 60 HB2 1
   ATOM 996 HB3 . GLU A 75 ? -17.00099 -11.10311 -27.30258 1.000 33.51184 H ? A ? 60 HB3 1
   ATOM 997 HG2 . GLU A 75 ? -18.98946 -11.61025 -27.88183 1.000 57.44661 H ? A ? 60 HG2 1
   ATOM 998 HG3 . GLU A 75 ? -18.86260 -10.37425 -28.87260 1.000 57.44661 H ? A ? 60 HG3 1
   ATOM 999 N . LEU A 76 ? -15.00181 -8.64076 -27.30099 1.000 23.37718 N ? A ? 61 N 1
   ATOM 1000 CA . LEU A 76 ? -13.74505 -8.29638 -26.63426 1.000 21.23820 C ? A ? 61 CA 1
   ATOM 1001 C . LEU A 76 ? -13.85648 -8.73939 -25.17769 1.000 24.17334 C ? A ? 61 C 1
   ATOM 1002 O . LEU A 76 ? -14.52841 -8.09535 -24.36985 1.000 22.84125 O ? A ? 61 O 1
   ATOM 1003 CB . LEU A 76 ? -13.44968 -6.80416 -26.75199 1.000 23.27276 C ? A ? 61 CB 1
   ATOM 1004 CG . LEU A 76 ? -13.36883 -6.24911 -28.17720 1.000 23.42886 C ? A ? 61 CG 1
   ATOM 1005 CD1 . LEU A 76 ? -13.18713 -4.72870 -28.14046 1.000 27.64928 C ? A ? 61 CD1 1
   ATOM 1006 CD2 . LEU A 76 ? -12.28188 -6.79725 -29.06767 1.000 25.68531 C ? A ? 61 CD2 1
   ATOM 1007 H . LEU A 76 ? -15.67243 -8.19531 -26.99860 1.000 28.00433 H ? A ? 61 H 1
   ATOM 1008 HA . LEU A 76 ? -13.01439 -8.78012 -27.05024 1.000 25.43755 H ? A ? 61 HA 1
   ATOM 1009 HB2 . LEU A 76 ? -14.15365 -6.31900 -26.29379 1.000 27.87903 H ? A ? 61 HB2 1
   ATOM 1010 HB3 . LEU A 76 ? -12.59556 -6.62998 -26.32650 1.000 27.87903 H ? A ? 61 HB3 1
   ATOM 1011 HG . LEU A 76 ? -14.20739 -6.52986 -28.57580 1.000 28.06634 H ? A ? 61 HG 1
   ATOM 1012 HD11 . LEU A 76 ? -13.17855 -4.38963 -29.04923 1.000 33.13085 H ? A ? 61 HD11 1
   ATOM 1013 HD12 . LEU A 76 ? -13.92350 -4.33448 -27.64726 1.000 33.13085 H ? A ? 61 HD12 1
   ATOM 1014 HD13 . LEU A 76 ? -12.34695 -4.52156 -27.70218 1.000 33.13085 H ? A ? 61 HD13 1
   ATOM 1015 HD21 . LEU A 76 ? -12.30600 -6.33194 -29.91844 1.000 30.77408 H ? A ? 61 HD21 1
   ATOM 1016 HD22 . LEU A 76 ? -11.42276 -6.65875 -28.63915 1.000 30.77408 H ? A ? 61 HD22 1
   ATOM 1017 HD23 . LEU A 76 ? -12.43412 -7.74537 -29.20477 1.000 30.77408 H ? A ? 61 HD23 1
   ATOM 1018 N . HIS A 77 ? -13.19112 -9.84130 -24.83845 1.000 20.34765 N ? A ? 62 N 1
   ATOM 1019 CA . HIS A 77 ? -13.36062 -10.39622 -23.50126 1.000 23.53306 C ? A ? 62 CA 1
   ATOM 1020 C . HIS A 77 ? -12.15352 -11.22726 -23.08564 1.000 17.57419 C ? A ? 62 C 1
   ATOM 1021 O . HIS A 77 ? -11.23862 -11.49407 -23.87104 1.000 15.92797 O ? A ? 62 O 1
   ATOM 1022 CB . HIS A 77 ? -14.63228 -11.25655 -23.41609 1.000 20.16749 C ? A ? 62 CB 1
   ATOM 1023 CG . HIS A 77 ? -14.61010 -12.46213 -24.30745 1.000 22.20944 C ? A ? 62 CG 1
   ATOM 1024 ND1 . HIS A 77 ? -15.49548 -12.63361 -25.34870 1.000 30.34850 N ? A ? 62 ND1 1
   ATOM 1025 CD2 . HIS A 77 ? -13.80814 -13.55378 -24.31493 1.000 28.38400 C ? A ? 62 CD2 1
   ATOM 1026 CE1 . HIS A 77 ? -15.24162 -13.77852 -25.95763 1.000 29.31443 C ? A ? 62 CE1 1
   ATOM 1027 NE2 . HIS A 77 ? -14.22199 -14.35625 -25.35007 1.000 28.44227 N ? A ? 62 NE2 1
   ATOM 1028 H . HIS A 77 ? -12.65166 -10.27237 -25.35104 1.000 24.36889 H ? A ? 62 H 1
   ATOM 1029 HA . HIS A 77 ? -13.41612 -9.64538 -22.88966 1.000 28.19139 H ? A ? 62 HA 1
   ATOM 1030 HB2 . HIS A 77 ? -14.73834 -11.56604 -22.50293 1.000 24.15270 H ? A ? 62 HB2 1
   ATOM 1031 HB3 . HIS A 77 ? -15.39369 -10.71316 -23.67277 1.000 24.15270 H ? A ? 62 HB3 1
   ATOM 1032 HD2 . HIS A 77 ? -13.10769 -13.72761 -23.72837 1.000 34.01252 H ? A ? 62 HD2 1
   ATOM 1033 HE1 . HIS A 77 ? -15.70286 -14.11935 -26.68974 1.000 35.12903 H ? A ? 62 HE1 1
   ATOM 1034 HE2 . HIS A 77 ? -13.87357 -15.11198 -25.56702 1.000 34.08243 H ? A ? 62 HE2 1
   ATOM 1035 N . ILE A 78 ? -12.19698 -11.65750 -21.82377 1.000 17.28909 N ? A ? 63 N 1
   ATOM 1036 CA . ILE A 78 ? -11.17514 -12.49130 -21.20691 1.000 15.21589 C ? A ? 63 CA 1
   ATOM 1037 C . ILE A 78 ? -11.86294 -13.65449 -20.50457 1.000 17.91993 C ? A ? 63 C 1
   ATOM 1038 O . ILE A 78 ? -12.75610 -13.44288 -19.67789 1.000 19.98556 O ? A ? 63 O 1
   ATOM 1039 CB . ILE A 78 ? -10.32857 -11.69961 -20.19226 1.000 18.32861 C ? A ? 63 CB 1
   ATOM 1040 CG1 . ILE A 78 ? -9.61449 -10.54077 -20.88056 1.000 15.50661 C ? A ? 63 CG1 1
   ATOM 1041 CG2 . ILE A 78 ? -9.33730 -12.62809 -19.51080 1.000 19.55841 C ? A ? 63 CG2 1
   ATOM 1042 CD1 . ILE A 78 ? -8.98135 -9.56255 -19.92593 1.000 17.56664 C ? A ? 63 CD1 1
   ATOM 1043 H . ILE A 78 ? -12.83941 -11.46860 -21.28415 1.000 20.69862 H ? A ? 63 H 1
   ATOM 1044 HA . ILE A 78 ? -10.59251 -12.84148 -21.89887 1.000 18.21078 H ? A ? 63 HA 1
   ATOM 1045 HB . ILE A 78 ? -10.91576 -11.32591 -19.51665 1.000 21.94604 H ? A ? 63 HB 1
   ATOM 1046 HG12 . ILE A 78 ? -8.91229 -10.89907 -21.44574 1.000 18.55965 H ? A ? 63 HG12 1
   ATOM 1047 HG13 . ILE A 78 ? -10.25791 -10.05409 -21.41913 1.000 18.55965 H ? A ? 63 HG13 1
   ATOM 1048 HG21 . ILE A 78 ? -8.66454 -12.09505 -19.05895 1.000 23.42181 H ? A ? 63 HG21 1
   ATOM 1049 HG22 . ILE A 78 ? -9.81078 -13.17804 -18.86717 1.000 23.42181 H ? A ? 63 HG22 1
   ATOM 1050 HG23 . ILE A 78 ? -8.91854 -13.19006 -20.18142 1.000 23.42181 H ? A ? 63 HG23 1
   ATOM 1051 HD11 . ILE A 78 ? -8.65692 -8.79768 -20.42655 1.000 21.03168 H ? A ? 63 HD11 1
   ATOM 1052 HD12 . ILE A 78 ? -9.64578 -9.27708 -19.27945 1.000 21.03168 H ? A ? 63 HD12 1
   ATOM 1053 HD13 . ILE A 78 ? -8.24312 -9.99764 -19.47138 1.000 21.03168 H ? A ? 63 HD13 1
   ATOM 1054 N . ASN A 79 ? -11.42258 -14.87211 -20.79626 1.000 17.56510 N ? A ? 64 N 1
   ATOM 1055 CA . ASN A 79 ? -11.92257 -16.06481 -20.12964 1.000 17.81891 C ? A ? 64 CA 1
   ATOM 1056 C . ASN A 79 ? -10.81286 -16.72792 -19.32422 1.000 18.04244 C ? A ? 64 C 1
   ATOM 1057 O . ASN A 79 ? -9.67827 -16.85046 -19.79304 1.000 17.31055 O ? A ? 64 O 1
   ATOM 1058 CB . ASN A 79 ? -12.48554 -17.06396 -21.13967 1.000 18.95873 C ? A ? 64 CB 1
   ATOM 1059 CG . ASN A 79 ? -13.72610 -16.55514 -21.82319 1.000 23.86677 C ? A ? 64 CG 1
   ATOM 1060 OD1 . ASN A 79 ? -14.48190 -15.76516 -21.25579 1.000 21.82613 O ? A ? 64 OD1 1
   ATOM 1061 ND2 . ASN A 79 ? -13.94392 -16.99933 -23.05208 1.000 17.18099 N ? A ? 64 ND2 1
   ATOM 1062 H . ASN A 79 ? -10.82164 -15.03488 -21.38954 1.000 21.02984 H ? A ? 64 H 1
   ATOM 1063 HA . ASN A 79 ? -12.63053 -15.80973 -19.51757 1.000 21.33441 H ? A ? 64 HA 1
   ATOM 1064 HB2 . ASN A 79 ? -11.81664 -17.23774 -21.82031 1.000 22.70219 H ? A ? 64 HB2 1
   ATOM 1065 HB3 . ASN A 79 ? -12.71178 -17.88708 -20.67904 1.000 22.70219 H ? A ? 64 HB3 1
   ATOM 1066 HD21 . ASN A 79 ? -14.63898 -16.73901 -23.48651 1.000 20.56891 H ? A ? 64 HD21 1
   ATOM 1067 HD22 . ASN A 79 ? -13.39026 -17.54800 -23.41543 1.000 20.56891 H ? A ? 64 HD22 1
   ATOM 1068 N . LEU A 80 ? -11.14987 -17.16499 -18.11640 1.000 14.28390 N ? A ? 65 N 1
   ATOM 1069 CA . LEU A 80 ? -10.24580 -17.91980 -17.26056 1.000 14.99327 C ? A ? 65 CA 1
   ATOM 1070 C . LEU A 80 ? -10.80959 -19.32259 -17.09067 1.000 17.65874 C ? A ? 65 C 1
   ATOM 1071 O . LEU A 80 ? -11.92382 -19.48451 -16.58225 1.000 19.29126 O ? A ? 65 O 1
   ATOM 1072 CB . LEU A 80 ? -10.09216 -17.24418 -15.90215 1.000 15.19667 C ? A ? 65 CB 1
   ATOM 1073 CG . LEU A 80 ? -9.75445 -15.76237 -15.89704 1.000 13.61869 C ? A ? 65 CG 1
   ATOM 1074 CD1 . LEU A 80 ? -9.85036 -15.24659 -14.46991 1.000 17.31383 C ? A ? 65 CD1 1
   ATOM 1075 CD2 . LEU A 80 ? -8.38502 -15.51840 -16.46471 1.000 16.21018 C ? A ? 65 CD2 1
   ATOM 1076 H . LEU A 80 ? -11.92149 -17.03180 -17.76079 1.000 17.09239 H ? A ? 65 H 1
   ATOM 1077 HA . LEU A 80 ? -9.37125 -17.97764 -17.67617 1.000 17.94364 H ? A ? 65 HA 1
   ATOM 1078 HB2 . LEU A 80 ? -10.92999 -17.34405 -15.42364 1.000 18.18772 H ? A ? 65 HB2 1
   ATOM 1079 HB3 . LEU A 80 ? -9.38056 -17.69717 -15.42326 1.000 18.18772 H ? A ? 65 HB3 1
   ATOM 1080 HG . LEU A 80 ? -10.38087 -15.27715 -16.45657 1.000 16.29414 H ? A ? 65 HG 1
   ATOM 1081 HD11 . LEU A 80 ? -9.66495 -14.29449 -14.46508 1.000 20.72831 H ? A ? 65 HD11 1
   ATOM 1082 HD12 . LEU A 80 ? -10.74545 -15.41098 -14.13419 1.000 20.72831 H ? A ? 65 HD12 1
   ATOM 1083 HD13 . LEU A 80 ? -9.20046 -15.71293 -13.92123 1.000 20.72831 H ? A ? 65 HD13 1
   ATOM 1084 HD21 . LEU A 80 ? -8.17886 -14.57299 -16.39687 1.000 19.40393 H ? A ? 65 HD21 1
   ATOM 1085 HD22 . LEU A 80 ? -7.73740 -16.03520 -15.96032 1.000 19.40393 H ? A ? 65 HD22 1
   ATOM 1086 HD23 . LEU A 80 ? -8.37522 -15.79316 -17.39493 1.000 19.40393 H ? A ? 65 HD23 1
   ATOM 1087 N . ILE A 81 ? -10.03260 -20.33002 -17.47386 1.000 17.52122 N ? A ? 66 N 1
   ATOM 1088 CA . ILE A 81 ? -10.54653 -21.69360 -17.56147 1.000 14.56859 C ? A ? 66 CA 1
   ATOM 1089 C . ILE A 81 ? -9.65070 -22.65612 -16.78713 1.000 17.41288 C ? A ? 66 C 1
   ATOM 1090 O . ILE A 81 ? -8.59930 -23.07124 -17.29902 1.000 18.86366 O ? A ? 66 O 1
   ATOM 1091 CB . ILE A 81 ? -10.67336 -22.12969 -19.03386 1.000 15.91990 C ? A ? 66 CB 1
   ATOM 1092 CG1 . ILE A 81 ? -11.40216 -21.06400 -19.85104 1.000 17.16665 C ? A ? 66 CG1 1
   ATOM 1093 CG2 . ILE A 81 ? -11.38451 -23.48012 -19.12809 1.000 23.04106 C ? A ? 66 CG2 1
   ATOM 1094 CD1 . ILE A 81 ? -11.43965 -21.33859 -21.34080 1.000 23.29597 C ? A ? 66 CD1 1
   ATOM 1095 H . ILE A 81 ? -9.20370 -20.25002 -17.68864 1.000 20.97717 H ? A ? 66 H 1
   ATOM 1096 HA . ILE A 81 ? -11.41968 -21.71514 -17.13951 1.000 17.43402 H ? A ? 66 HA 1
   ATOM 1097 HB . ILE A 81 ? -9.78199 -22.22872 -19.40339 1.000 19.05559 H ? A ? 66 HB 1
   ATOM 1098 HG12 . ILE A 81 ? -12.31904 -21.00785 -19.53946 1.000 20.55170 H ? A ? 66 HG12 1
   ATOM 1099 HG13 . ILE A 81 ? -10.95464 -20.21340 -19.72024 1.000 20.55170 H ? A ? 66 HG13 1
   ATOM 1100 HG21 . ILE A 81 ? -11.49959 -23.71188 -20.06294 1.000 27.60099 H ? A ? 66 HG21 1
   ATOM 1101 HG22 . ILE A 81 ? -10.84466 -24.15296 -18.68453 1.000 27.60099 H ? A ? 66 HG22 1
   ATOM 1102 HG23 . ILE A 81 ? -12.24989 -23.41220 -18.69519 1.000 27.60099 H ? A ? 66 HG23 1
   ATOM 1103 HD11 . ILE A 81 ? -11.80356 -20.56306 -21.79580 1.000 27.90687 H ? A ? 66 HD11 1
   ATOM 1104 HD12 . ILE A 81 ? -10.53772 -21.51211 -21.65273 1.000 27.90687 H ? A ? 66 HD12 1
   ATOM 1105 HD13 . ILE A 81 ? -12.00113 -22.11228 -21.50528 1.000 27.90687 H ? A ? 66 HD13 1
   ATOM 1106 N . PRO A 82 ? -10.02400 -23.04350 -15.56848 1.000 18.81300 N ? A ? 67 N 1
   ATOM 1107 CA . PRO A 82 ? -9.25945 -24.06842 -14.85414 1.000 18.30202 C ? A ? 67 CA 1
   ATOM 1108 C . PRO A 82 ? -9.67522 -25.46718 -15.27576 1.000 24.21046 C ? A ? 67 C 1
   ATOM 1109 O . PRO A 82 ? -10.81831 -25.72374 -15.66378 1.000 22.97205 O ? A ? 67 O 1
   ATOM 1110 CB . PRO A 82 ? -9.60113 -23.79799 -13.38174 1.000 21.61837 C ? A ? 67 CB 1
   ATOM 1111 CG . PRO A 82 ? -10.97951 -23.19855 -13.41741 1.000 21.56620 C ? A ? 67 CG 1
   ATOM 1112 CD . PRO A 82 ? -11.12813 -22.50219 -14.75241 1.000 24.98254 C ? A ? 67 CD 1
   ATOM 1113 HA . PRO A 82 ? -8.30500 -23.95806 -14.98736 1.000 21.91414 H ? A ? 67 HA 1
   ATOM 1114 HB2 . PRO A 82 ? -9.59513 -24.62907 -12.88157 1.000 25.89376 H ? A ? 67 HB2 1
   ATOM 1115 HB3 . PRO A 82 ? -8.96056 -23.17701 -13.00101 1.000 25.89376 H ? A ? 67 HB3 1
   ATOM 1116 HG2 . PRO A 82 ? -11.63961 -23.90361 -13.32767 1.000 25.83116 H ? A ? 67 HG2 1
   ATOM 1117 HG3 . PRO A 82 ? -11.07279 -22.56235 -12.69115 1.000 25.83116 H ? A ? 67 HG3 1
   ATOM 1118 HD2 . PRO A 82 ? -11.98536 -22.71320 -15.15431 1.000 29.93077 H ? A ? 67 HD2 1
   ATOM 1119 HD3 . PRO A 82 ? -11.03761 -21.54199 -14.64890 1.000 29.93077 H ? A ? 67 HD3 1
   ATOM 1120 N . ASN A 83 ? -8.70585 -26.37508 -15.22030 1.000 23.94108 N ? A ? 68 N 1
   ATOM 1121 CA . ASN A 83 ? -8.91924 -27.77995 -15.56069 1.000 24.55964 C ? A ? 68 CA 1
   ATOM 1122 C . ASN A 83 ? -8.07626 -28.59635 -14.58544 1.000 30.72282 C ? A ? 68 C 1
   ATOM 1123 O . ASN A 83 ? -6.85143 -28.69103 -14.73255 1.000 25.99138 O ? A ? 68 O 1
   ATOM 1124 CB . ASN A 83 ? -8.54823 -28.06414 -17.01222 1.000 27.58513 C ? A ? 68 CB 1
   ATOM 1125 CG . ASN A 83 ? -8.96720 -29.44146 -17.45579 1.000 30.80749 C ? A ? 68 CG 1
   ATOM 1126 OD1 . ASN A 83 ? -8.67393 -30.42907 -16.79265 1.000 28.72726 O ? A ? 68 OD1 1
   ATOM 1127 ND2 . ASN A 83 ? -9.67530 -29.51403 -18.57429 1.000 42.74660 N ? A ? 68 ND2 1
   ATOM 1128 H . ASN A 83 ? -7.89811 -26.19898 -14.98336 1.000 28.68101 H ? A ? 68 H 1
   ATOM 1129 HA . ASN A 83 ? -9.85302 -28.01549 -15.44464 1.000 29.42328 H ? A ? 68 HA 1
   ATOM 1130 HB2 . ASN A 83 ? -8.98872 -27.41666 -17.58462 1.000 33.05387 H ? A ? 68 HB2 1
   ATOM 1131 HB3 . ASN A 83 ? -7.58591 -27.99534 -17.11276 1.000 33.05387 H ? A ? 68 HB3 1
   ATOM 1132 HD21 . ASN A 83 ? -9.93774 -30.27844 -18.86823 1.000 51.24763 H ? A ? 68 HD21 1
   ATOM 1133 HD22 . ASN A 83 ? -9.87217 -28.79670 -19.00589 1.000 51.24763 H ? A ? 68 HD22 1
   ATOM 1134 N . LYS A 84 ? -8.73610 -29.16481 -13.57405 1.000 28.06205 N ? A ? 69 N 1
   ATOM 1135 CA . LYS A 84 ? -8.01512 -29.88639 -12.53253 1.000 26.48008 C ? A ? 69 CA 1
   ATOM 1136 C . LYS A 84 ? -7.48216 -31.21826 -13.04239 1.000 26.22556 C ? A ? 69 C 1
   ATOM 1137 O . LYS A 84 ? -6.39985 -31.65695 -12.63347 1.000 31.88798 O ? A ? 69 O 1
   ATOM 1138 CB . LYS A 84 ? -8.92642 -30.10300 -11.32259 1.000 26.42074 C ? A ? 69 CB 1
   ATOM 1139 CG . LYS A 84 ? -9.11677 -28.85368 -10.47687 1.000 36.77645 C ? A ? 69 CG 1
   ATOM 1140 CD . LYS A 84 ? -10.09031 -29.05948 -9.32120 1.000 34.07308 C ? A ? 69 CD 1
   ATOM 1141 CE . LYS A 84 ? -10.16372 -27.79943 -8.46233 1.000 45.43121 C ? A ? 69 CE 1
   ATOM 1142 NZ . LYS A 84 ? -11.28624 -27.81096 -7.48328 1.000 50.97486 N ? A ? 69 NZ 1
   ATOM 1143 H . LYS A 84 ? -9.58969 -29.14632 -13.47092 1.000 33.62618 H ? A ? 69 H 1
   ATOM 1144 HA . LYS A 84 ? -7.25718 -29.35029 -12.25141 1.000 31.72781 H ? A ? 69 HA 1
   ATOM 1145 HB2 . LYS A 84 ? -9.79980 -30.38637 -11.63535 1.000 31.65660 H ? A ? 69 HB2 1
   ATOM 1146 HB3 . LYS A 84 ? -8.53802 -30.78870 -10.75703 1.000 31.65660 H ? A ? 69 HB3 1
   ATOM 1147 HG2 . LYS A 84 ? -8.26073 -28.59210 -10.10313 1.000 44.08346 H ? A ? 69 HG2 1
   ATOM 1148 HG3 . LYS A 84 ? -9.46504 -28.14296 -11.03766 1.000 44.08346 H ? A ? 69 HG3 1
   ATOM 1149 HD2 . LYS A 84 ? -10.97531 -29.24910 -9.67008 1.000 40.83941 H ? A ? 69 HD2 1
   ATOM 1150 HD3 . LYS A 84 ? -9.78752 -29.79559 -8.76680 1.000 40.83941 H ? A ? 69 HD3 1
   ATOM 1151 HE2 . LYS A 84 ? -9.33641 -27.71166 -7.96357 1.000 54.46917 H ? A ? 69 HE2 1
   ATOM 1152 HE3 . LYS A 84 ? -10.28441 -27.03148 -9.04249 1.000 54.46917 H ? A ? 69 HE3 1
   ATOM 1153 HZ1 . LYS A 84 ? -11.30785 -27.04189 -7.03588 1.000 61.12155 H ? A ? 69 HZ1 1
   ATOM 1154 HZ2 . LYS A 84 ? -12.06030 -27.91933 -7.90894 1.000 61.12155 H ? A ? 69 HZ2 1
   ATOM 1155 HZ3 . LYS A 84 ? -11.17876 -28.47872 -6.90480 1.000 61.12155 H ? A ? 69 HZ3 1
   ATOM 1156 N . GLN A 85 ? -8.23068 -31.87969 -13.92550 1.000 33.84262 N ? A ? 70 N 1
   ATOM 1157 CA . GLN A 85 ? -7.75589 -33.12819 -14.51211 1.000 39.31537 C ? A ? 70 CA 1
   ATOM 1158 C . GLN A 85 ? -6.41577 -32.93688 -15.21271 1.000 33.77008 C ? A ? 70 C 1
   ATOM 1159 O . GLN A 85 ? -5.47219 -33.70395 -14.99027 1.000 40.13344 O ? A ? 70 O 1
   ATOM 1160 CB . GLN A 85 ? -8.80109 -33.67178 -15.48412 1.000 38.95204 C ? A ? 70 CB 1
   ATOM 1161 CG . GLN A 85 ? -8.30088 -34.78122 -16.38871 1.000 52.36106 C ? A ? 70 CG 1
   ATOM 1162 CD . GLN A 85 ? -9.37135 -35.81875 -16.66448 1.000 63.49391 C ? A ? 70 CD 1
   ATOM 1163 OE1 . GLN A 85 ? -9.82498 -35.97912 -17.79747 1.000 63.58040 O ? A ? 70 OE1 1
   ATOM 1164 NE2 . GLN A 85 ? -9.77938 -36.53336 -15.62184 1.000 69.94467 N ? A ? 70 NE2 1
   ATOM 1165 H . GLN A 85 ? -9.00708 -31.62925 -14.19767 1.000 40.56285 H ? A ? 70 H 1
   ATOM 1166 HA . GLN A 85 ? -7.62994 -33.77909 -13.80403 1.000 47.13016 H ? A ? 70 HA 1
   ATOM 1167 HB2 . GLN A 85 ? -9.54552 -34.02448 -14.97193 1.000 46.69417 H ? A ? 70 HB2 1
   ATOM 1168 HB3 . GLN A 85 ? -9.10322 -32.94509 -16.05116 1.000 46.69417 H ? A ? 70 HB3 1
   ATOM 1169 HG2 . GLN A 85 ? -8.02306 -34.40024 -17.23640 1.000 62.78499 H ? A ? 70 HG2 1
   ATOM 1170 HG3 . GLN A 85 ? -7.55107 -35.22565 -15.96309 1.000 62.78499 H ? A ? 70 HG3 1
   ATOM 1171 HE21 . GLN A 85 ? -9.43796 -36.39400 -14.84492 1.000 83.88532 H ? A ? 70 HE21 1
   ATOM 1172 HE22 . GLN A 85 ? -10.38499 -37.13540 -15.72369 1.000 83.88532 H ? A ? 70 HE22 1
   ATOM 1173 N . ASP A 86 ? -6.31471 -31.92713 -16.07632 1.000 33.41951 N ? A ? 71 N 1
   ATOM 1174 CA . ASP A 86 ? -5.06628 -31.67167 -16.78567 1.000 25.61073 C ? A ? 71 CA 1
   ATOM 1175 C . ASP A 86 ? -4.08123 -30.84187 -15.97470 1.000 26.10580 C ? A ? 71 C 1
   ATOM 1176 O . ASP A 86 ? -2.92662 -30.69383 -16.39299 1.000 30.23130 O ? A ? 71 O 1
   ATOM 1177 CB . ASP A 86 ? -5.33886 -30.94529 -18.10472 1.000 33.69246 C ? A ? 71 CB 1
   ATOM 1178 CG . ASP A 86 ? -6.25924 -31.71864 -19.02057 1.000 36.86565 C ? A ? 71 CG 1
   ATOM 1179 OD1 . ASP A 86 ? -6.43018 -32.93647 -18.80735 1.000 43.87110 O ? A ? 71 OD1 1
   ATOM 1180 OD2 . ASP A 86 ? -6.80277 -31.10423 -19.96127 1.000 37.81826 O ? A ? 71 OD2 1
   ATOM 1181 H . ASP A 86 ? -6.95105 -31.38070 -16.26628 1.000 40.05512 H ? A ? 71 H 1
   ATOM 1182 HA . ASP A 86 ? -4.65791 -32.52824 -16.98672 1.000 30.68459 H ? A ? 71 HA 1
   ATOM 1183 HB2 . ASP A 86 ? -5.75504 -30.09008 -17.91418 1.000 40.38266 H ? A ? 71 HB2 1
   ATOM 1184 HB3 . ASP A 86 ? -4.49857 -30.80905 -18.56975 1.000 40.38266 H ? A ? 71 HB3 1
   ATOM 1185 N . ARG A 87 ? -4.51805 -30.28402 -14.84953 1.000 24.01617 N ? A ? 72 N 1
   ATOM 1186 CA . ARG A 87 ? -3.71987 -29.37109 -14.03496 1.000 21.38809 C ? A ? 72 CA 1
   ATOM 1187 C . ARG A 87 ? -3.24001 -28.17083 -14.85238 1.000 19.35448 C ? A ? 72 C 1
   ATOM 1188 O . ARG A 87 ? -2.06553 -27.79526 -14.82212 1.000 23.71512 O ? A ? 72 O 1
   ATOM 1189 CB . ARG A 87 ? -2.54030 -30.08725 -13.37970 1.000 27.31761 C ? A ? 72 CB 1
   ATOM 1190 CG . ARG A 87 ? -2.13094 -29.42502 -12.06946 1.000 29.27197 C ? A ? 72 CG 1
   ATOM 1191 CD . ARG A 87 ? -0.68979 -29.66593 -11.74740 1.000 41.43608 C ? A ? 72 CD 1
   ATOM 1192 NE . ARG A 87 ? -0.42242 -31.06015 -11.42952 1.000 36.59774 N ? A ? 72 NE 1
   ATOM 1193 CZ . ARG A 87 ? 0.78628 -31.60247 -11.45593 1.000 39.90976 C ? A ? 72 CZ 1
   ATOM 1194 NH1 . ARG A 87 ? 1.84482 -30.90804 -11.84031 1.000 33.07626 N ? A ? 72 NH1 1
   ATOM 1195 NH2 . ARG A 87 ? 0.93743 -32.87038 -11.08475 1.000 38.22935 N ? A ? 72 NH2 1
   ATOM 1196 H . ARG A 87 ? -5.30198 -30.42335 -14.52453 1.000 28.77112 H ? A ? 72 H 1
   ATOM 1197 HA . ARG A 87 ? -4.29081 -29.03403 -13.32692 1.000 25.61742 H ? A ? 72 HA 1
   ATOM 1198 HB2 . ARG A 87 ? -2.78922 -31.00568 -13.19151 1.000 32.73285 H ? A ? 72 HB2 1
   ATOM 1199 HB3 . ARG A 87 ? -1.77995 -30.06628 -13.98164 1.000 32.73285 H ? A ? 72 HB3 1
   ATOM 1200 HG2 . ARG A 87 ? -2.27004 -28.46751 -12.13820 1.000 35.07808 H ? A ? 72 HG2 1
   ATOM 1201 HG3 . ARG A 87 ? -2.66745 -29.78718 -11.34703 1.000 35.07808 H ? A ? 72 HG3 1
   ATOM 1202 HD2 . ARG A 87 ? -0.14728 -29.42146 -12.51345 1.000 49.67501 H ? A ? 72 HD2 1
   ATOM 1203 HD3 . ARG A 87 ? -0.44103 -29.12805 -10.97948 1.000 49.67501 H ? A ? 72 HD3 1
   ATOM 1204 HE . ARG A 87 ? -1.08683 -31.56101 -11.21203 1.000 43.86900 H ? A ? 72 HE 1
   ATOM 1205 HH11 . ARG A 87 ? 1.75655 -30.08680 -12.07984 1.000 39.64323 H ? A ? 72 HH11 1
   ATOM 1206 HH12 . ARG A 87 ? 2.62116 -31.27789 -11.85062 1.000 39.64323 H ? A ? 72 HH12 1
   ATOM 1207 HH21 . ARG A 87 ? 0.25514 -33.32851 -10.83136 1.000 45.82693 H ? A ? 72 HH21 1
   ATOM 1208 HH22 . ARG A 87 ? 1.71747 -33.23226 -11.09808 1.000 45.82693 H ? A ? 72 HH22 1
   ATOM 1209 N . THR A 88 ? -4.17072 -27.54919 -15.56643 1.000 20.83552 N ? A ? 73 N 1
   ATOM 1210 CA . THR A 88 ? -3.88245 -26.35675 -16.34166 1.000 15.78357 C ? A ? 73 CA 1
   ATOM 1211 C . THR A 88 ? -4.84165 -25.23692 -15.96098 1.000 20.14579 C ? A ? 73 C 1
   ATOM 1212 O . THR A 88 ? -6.00784 -25.46665 -15.62170 1.000 19.99696 O ? A ? 73 O 1
   ATOM 1213 CB . THR A 88 ? -3.98390 -26.61231 -17.85051 1.000 19.38618 C ? A ? 73 CB 1
   ATOM 1214 OG1 . THR A 88 ? -5.28949 -27.09893 -18.16982 1.000 20.53940 O ? A ? 73 OG1 1
   ATOM 1215 CG2 . THR A 88 ? -2.94348 -27.63031 -18.30934 1.000 24.22851 C ? A ? 73 CG2 1
   ATOM 1216 H . THR A 88 ? -4.98995 -27.80602 -15.61653 1.000 24.95433 H ? A ? 73 H 1
   ATOM 1217 HA . THR A 88 ? -2.97858 -26.06941 -16.13825 1.000 18.89200 H ? A ? 73 HA 1
   ATOM 1218 HB . THR A 88 ? -3.81961 -25.78064 -18.32190 1.000 23.21513 H ? A ? 73 HB 1
   ATOM 1219 HG1 . THR A 88 ? -5.87329 -26.59551 -17.83612 1.000 24.59900 H ? A ? 73 HG1 1
   ATOM 1220 HG21 . THR A 88 ? -3.04698 -27.80605 -19.25766 1.000 29.02593 H ? A ? 73 HG21 1
   ATOM 1221 HG22 . THR A 88 ? -2.05045 -27.28757 -18.14832 1.000 29.02593 H ? A ? 73 HG22 1
   ATOM 1222 HG23 . THR A 88 ? -3.05453 -28.46118 -17.82126 1.000 29.02593 H ? A ? 73 HG23 1
   ATOM 1223 N . LEU A 89 ? -4.32985 -24.01502 -16.01524 1.000 17.17696 N ? A ? 74 N 1
   ATOM 1224 CA . LEU A 89 ? -5.14812 -22.81251 -16.00368 1.000 15.32930 C ? A ? 74 CA 1
   ATOM 1225 C . LEU A 89 ? -4.91656 -22.09751 -17.32308 1.000 15.86940 C ? A ? 74 C 1
   ATOM 1226 O . LEU A 89 ? -3.77298 -21.79364 -17.67078 1.000 14.89392 O ? A ? 74 O 1
   ATOM 1227 CB . LEU A 89 ? -4.78700 -21.90432 -14.82976 1.000 15.69786 C ? A ? 74 CB 1
   ATOM 1228 CG . LEU A 89 ? -5.54579 -20.59082 -14.74947 1.000 14.18403 C ? A ? 74 CG 1
   ATOM 1229 CD1 . LEU A 89 ? -7.02773 -20.80738 -14.48058 1.000 16.61572 C ? A ? 74 CD1 1
   ATOM 1230 CD2 . LEU A 89 ? -4.91765 -19.72247 -13.66008 1.000 20.96234 C ? A ? 74 CD2 1
   ATOM 1231 H . LEU A 89 ? -3.48644 -23.85311 -16.06055 1.000 20.56407 H ? A ? 74 H 1
   ATOM 1232 HA . LEU A 89 ? -6.08769 -23.03678 -15.91527 1.000 18.34688 H ? A ? 74 HA 1
   ATOM 1233 HB2 . LEU A 89 ? -4.96188 -22.38829 -14.00751 1.000 18.78914 H ? A ? 74 HB2 1
   ATOM 1234 HB3 . LEU A 89 ? -3.84354 -21.68811 -14.89321 1.000 18.78914 H ? A ? 74 HB3 1
   ATOM 1235 HG . LEU A 89 ? -5.48631 -20.13391 -15.60305 1.000 16.97255 H ? A ? 74 HG 1
   ATOM 1236 HD11 . LEU A 89 ? -7.46128 -19.94461 -14.38807 1.000 19.89058 H ? A ? 74 HD11 1
   ATOM 1237 HD12 . LEU A 89 ? -7.41573 -21.29451 -15.22425 1.000 19.89058 H ? A ? 74 HD12 1
   ATOM 1238 HD13 . LEU A 89 ? -7.12886 -21.31786 -13.66199 1.000 19.89058 H ? A ? 74 HD13 1
   ATOM 1239 HD21 . LEU A 89 ? -5.36958 -18.86440 -13.64045 1.000 25.10652 H ? A ? 74 HD21 1
   ATOM 1240 HD22 . LEU A 89 ? -5.01704 -20.16832 -12.80437 1.000 25.10652 H ? A ? 74 HD22 1
   ATOM 1241 HD23 . LEU A 89 ? -3.97690 -19.59634 -13.86005 1.000 25.10652 H ? A ? 74 HD23 1
   ATOM 1242 N . THR A 90 ? -5.98823 -21.82744 -18.05256 1.000 15.67058 N ? A ? 75 N 1
   ATOM 1243 CA . THR A 90 ? -5.90142 -21.20126 -19.36155 1.000 17.19108 C ? A ? 75 CA 1
   ATOM 1244 C . THR A 90 ? -6.51636 -19.81281 -19.29047 1.000 18.39302 C ? A ? 75 C 1
   ATOM 1245 O . THR A 90 ? -7.61364 -19.64203 -18.74847 1.000 16.99706 O ? A ? 75 O 1
   ATOM 1246 CB . THR A 90 ? -6.60949 -22.05124 -20.42321 1.000 17.59160 C ? A ? 75 CB 1
   ATOM 1247 OG1 . THR A 90 ? -6.01566 -23.35525 -20.47120 1.000 18.86943 O ? A ? 75 OG1 1
   ATOM 1248 CG2 . THR A 90 ? -6.49996 -21.39962 -21.79742 1.000 19.82421 C ? A ? 75 CG2 1
   ATOM 1249 H . THR A 90 ? -6.79322 -22.00144 -17.80495 1.000 18.75641 H ? A ? 75 H 1
   ATOM 1250 HA . THR A 90 ? -4.97160 -21.10976 -19.62225 1.000 20.58101 H ? A ? 75 HA 1
   ATOM 1251 HB . THR A 90 ? -7.54920 -22.12972 -20.19590 1.000 21.06163 H ? A ? 75 HB 1
   ATOM 1252 HG1 . THR A 90 ? -5.84456 -23.62183 -19.69321 1.000 22.59503 H ? A ? 75 HG1 1
   ATOM 1253 HG21 . THR A 90 ? -6.83435 -22.00377 -22.47866 1.000 23.74077 H ? A ? 75 HG21 1
   ATOM 1254 HG22 . THR A 90 ? -7.02067 -20.58152 -21.81911 1.000 23.74077 H ? A ? 75 HG22 1
   ATOM 1255 HG23 . THR A 90 ? -5.57337 -21.18825 -21.99146 1.000 23.74077 H ? A ? 75 HG23 1
   ATOM 1256 N . ILE A 91 ? -5.80901 -18.82786 -19.83093 1.000 18.18792 N ? A ? 76 N 1
   ATOM 1257 CA . ILE A 91 ? -6.29227 -17.45647 -19.92469 1.000 14.70826 C ? A ? 76 CA 1
   ATOM 1258 C . ILE A 91 ? -6.48497 -17.15050 -21.40187 1.000 16.63454 C ? A ? 76 C 1
   ATOM 1259 O . ILE A 91 ? -5.51264 -17.13365 -22.16027 1.000 18.45786 O ? A ? 76 O 1
   ATOM 1260 CB . ILE A 91 ? -5.31532 -16.45257 -19.29504 1.000 16.33480 C ? A ? 76 CB 1
   ATOM 1261 CG1 . ILE A 91 ? -5.10262 -16.74495 -17.80782 1.000 19.84353 C ? A ? 76 CG1 1
   ATOM 1262 CG2 . ILE A 91 ? -5.83765 -15.01607 -19.48696 1.000 17.61046 C ? A ? 76 CG2 1
   ATOM 1263 CD1 . ILE A 91 ? -4.09959 -17.83061 -17.55346 1.000 28.93581 C ? A ? 76 CD1 1
   ATOM 1264 H . ILE A 91 ? -5.02163 -18.93336 -20.16032 1.000 21.77722 H ? A ? 76 H 1
   ATOM 1265 HA . ILE A 91 ? -7.14169 -17.38429 -19.46189 1.000 17.60162 H ? A ? 76 HA 1
   ATOM 1266 HB . ILE A 91 ? -4.46023 -16.54523 -19.74352 1.000 19.55347 H ? A ? 76 HB 1
   ATOM 1267 HG12 . ILE A 91 ? -4.78563 -15.93846 -17.37194 1.000 23.76394 H ? A ? 76 HG12 1
   ATOM 1268 HG13 . ILE A 91 ? -5.94686 -17.02232 -17.41894 1.000 23.76394 H ? A ? 76 HG13 1
   ATOM 1269 HG21 . ILE A 91 ? -5.26850 -14.40458 -18.99395 1.000 21.08427 H ? A ? 76 HG21 1
   ATOM 1270 HG22 . ILE A 91 ? -5.81872 -14.79673 -20.43165 1.000 21.08427 H ? A ? 76 HG22 1
   ATOM 1271 HG23 . ILE A 91 ? -6.74694 -14.96345 -19.15332 1.000 21.08427 H ? A ? 76 HG23 1
   ATOM 1272 HD11 . ILE A 91 ? -3.81101 -17.78357 -16.62857 1.000 34.67468 H ? A ? 76 HD11 1
   ATOM 1273 HD12 . ILE A 91 ? -4.51378 -18.69031 -17.72742 1.000 34.67468 H ? A ? 76 HD12 1
   ATOM 1274 HD13 . ILE A 91 ? -3.34037 -17.70374 -18.14371 1.000 34.67468 H ? A ? 76 HD13 1
   ATOM 1275 N . VAL A 92 ? -7.71860 -16.87064 -21.81296 1.000 15.94851 N ? A ? 77 N 1
   ATOM 1276 CA . VAL A 92 ? -8.03240 -16.61167 -23.21305 1.000 14.71009 C ? A ? 77 CA 1
   ATOM 1277 C . VAL A 92 ? -8.50397 -15.17409 -23.36113 1.000 15.68910 C ? A ? 77 C 1
   ATOM 1278 O . VAL A 92 ? -9.33045 -14.70452 -22.57401 1.000 20.45607 O ? A ? 77 O 1
   ATOM 1279 CB . VAL A 92 ? -9.11221 -17.58034 -23.73488 1.000 22.55032 C ? A ? 77 CB 1
   ATOM 1280 CG1 . VAL A 92 ? -9.29850 -17.40087 -25.23971 1.000 22.32029 C ? A ? 77 CG1 1
   ATOM 1281 CG2 . VAL A 92 ? -8.75968 -19.02710 -23.39309 1.000 24.75589 C ? A ? 77 CG2 1
   ATOM 1282 H . VAL A 92 ? -8.39992 -16.82475 -21.29019 1.000 19.08993 H ? A ? 77 H 1
   ATOM 1283 HA . VAL A 92 ? -7.22392 -16.72022 -23.73790 1.000 17.60382 H ? A ? 77 HA 1
   ATOM 1284 HB . VAL A 92 ? -9.95457 -17.37671 -23.29915 1.000 27.01209 H ? A ? 77 HB 1
   ATOM 1285 HG11 . VAL A 92 ? -9.87192 -18.10843 -25.57354 1.000 26.73606 H ? A ? 77 HG11 1
   ATOM 1286 HG12 . VAL A 92 ? -9.70747 -16.53726 -25.40651 1.000 26.73606 H ? A ? 77 HG12 1
   ATOM 1287 HG13 . VAL A 92 ? -8.43169 -17.44555 -25.67277 1.000 26.73606 H ? A ? 77 HG13 1
   ATOM 1288 HG21 . VAL A 92 ? -9.17121 -19.61504 -24.04568 1.000 29.65878 H ? A ? 77 HG21 1
   ATOM 1289 HG22 . VAL A 92 ? -7.79553 -19.13102 -23.41581 1.000 29.65878 H ? A ? 77 HG22 1
   ATOM 1290 HG23 . VAL A 92 ? -9.09369 -19.23237 -22.50585 1.000 29.65878 H ? A ? 77 HG23 1
   ATOM 1291 N . ASP A 93 ? -7.99938 -14.48453 -24.37960 1.000 15.62131 N ? A ? 78 N 1
   ATOM 1292 CA . ASP A 93 ? -8.49245 -13.16631 -24.73473 1.000 13.22889 C ? A ? 78 CA 1
   ATOM 1293 C . ASP A 93 ? -8.74796 -13.12087 -26.23344 1.000 20.86631 C ? A ? 78 C 1
   ATOM 1294 O . ASP A 93 ? -8.20640 -13.91377 -27.01187 1.000 18.78944 O ? A ? 78 O 1
   ATOM 1295 CB . ASP A 93 ? -7.52132 -12.03380 -24.31476 1.000 16.84749 C ? A ? 78 CB 1
   ATOM 1296 CG . ASP A 93 ? -6.21313 -12.04661 -25.08982 1.000 14.26372 C ? A ? 78 CG 1
   ATOM 1297 OD1 . ASP A 93 ? -6.24005 -11.84914 -26.32121 1.000 19.02698 O ? A ? 78 OD1 1
   ATOM 1298 OD2 . ASP A 93 ? -5.14378 -12.22867 -24.45337 1.000 16.78091 O ? A ? 78 OD2 1
   ATOM 1299 H . ASP A 93 ? -7.36248 -14.76629 -24.88415 1.000 18.69729 H ? A ? 78 H 1
   ATOM 1300 HA . ASP A 93 ? -9.33034 -13.00449 -24.27358 1.000 15.82639 H ? A ? 78 HA 1
   ATOM 1301 HB2 . ASP A 93 ? -7.95090 -11.17801 -24.46966 1.000 20.16870 H ? A ? 78 HB2 1
   ATOM 1302 HB3 . ASP A 93 ? -7.31063 -12.13365 -23.37320 1.000 20.16870 H ? A ? 78 HB3 1
   ATOM 1303 N . THR A 94 ? -9.61340 -12.19497 -26.62763 1.000 17.90460 N ? A ? 79 N 1
   ATOM 1304 CA . THR A 94 ? -9.88156 -11.92348 -28.03603 1.000 16.24731 C ? A ? 79 CA 1
   ATOM 1305 C . THR A 94 ? -9.17765 -10.63375 -28.47865 1.000 20.74493 C ? A ? 79 C 1
   ATOM 1306 O . THR A 94 ? -9.65438 -9.85558 -29.30074 1.000 18.14085 O ? A ? 79 O 1
   ATOM 1307 CB . THR A 94 ? -11.39231 -11.88678 -28.24818 1.000 19.49191 C ? A ? 79 CB 1
   ATOM 1308 OG1 . THR A 94 ? -11.99566 -11.07702 -27.23391 1.000 19.69641 O ? A ? 79 OG1 1
   ATOM 1309 CG2 . THR A 94 ? -11.99539 -13.24953 -28.13444 1.000 22.62470 C ? A ? 79 CG2 1
   ATOM 1310 H . THR A 94 ? -10.06634 -11.70147 -26.08827 1.000 21.43724 H ? A ? 79 H 1
   ATOM 1311 HA . THR A 94 ? -9.53816 -12.62981 -28.60530 1.000 19.44848 H ? A ? 79 HA 1
   ATOM 1312 HB . THR A 94 ? -11.56475 -11.53316 -29.13482 1.000 23.34200 H ? A ? 79 HB 1
   ATOM 1313 HG1 . THR A 94 ? -12.77349 -11.35031 -27.07301 1.000 23.58740 H ? A ? 79 HG1 1
   ATOM 1314 HG21 . THR A 94 ? -12.94476 -13.20951 -28.32939 1.000 27.10135 H ? A ? 79 HG21 1
   ATOM 1315 HG22 . THR A 94 ? -11.57022 -13.85398 -28.76274 1.000 27.10135 H ? A ? 79 HG22 1
   ATOM 1316 HG23 . THR A 94 ? -11.87282 -13.59259 -27.23545 1.000 27.10135 H ? A ? 79 HG23 1
   ATOM 1317 N . GLY A 95 ? -7.99963 -10.37955 -27.93842 1.000 17.62459 N ? A ? 80 N 1
   ATOM 1318 CA . GLY A 95 ? -7.23144 -9.20684 -28.29756 1.000 18.50118 C ? A ? 80 CA 1
   ATOM 1319 C . GLY A 95 ? -6.58180 -9.32368 -29.66207 1.000 18.58775 C ? A ? 80 C 1
   ATOM 1320 O . GLY A 95 ? -6.92985 -10.17119 -30.48986 1.000 17.96737 O ? A ? 80 O 1
   ATOM 1321 H . GLY A 95 ? -7.61865 -10.88009 -27.35199 1.000 21.10122 H ? A ? 80 H 1
   ATOM 1322 HA2 . GLY A 95 ? -7.81550 -8.43242 -28.30470 1.000 22.15313 H ? A ? 80 HA2 1
   ATOM 1323 HA3 . GLY A 95 ? -6.53242 -9.06914 -27.63930 1.000 22.15313 H ? A ? 80 HA3 1
   ATOM 1324 N . ILE A 96 ? -5.61309 -8.43868 -29.89614 1.000 15.33594 N ? A ? 81 N 1
   ATOM 1325 CA . ILE A 96 ? -5.03607 -8.30094 -31.22865 1.000 16.82537 C ? A ? 81 CA 1
   ATOM 1326 C . ILE A 96 ? -4.15903 -9.48718 -31.60319 1.000 20.77537 C ? A ? 81 C 1
   ATOM 1327 O . ILE A 96 ? -3.87717 -9.69396 -32.79022 1.000 19.19903 O ? A ? 81 O 1
   ATOM 1328 CB . ILE A 96 ? -4.25151 -6.97940 -31.30662 1.000 19.69165 C ? A ? 81 CB 1
   ATOM 1329 CG1 . ILE A 96 ? -3.92929 -6.62767 -32.76251 1.000 24.78009 C ? A ? 81 CG1 1
   ATOM 1330 CG2 . ILE A 96 ? -2.97195 -7.06096 -30.47541 1.000 24.74412 C ? A ? 81 CG2 1
   ATOM 1331 CD1 . ILE A 96 ? -3.46625 -5.19447 -32.95469 1.000 26.90093 C ? A ? 81 CD1 1
   ATOM 1332 H . ILE A 96 ? -5.27641 -7.91181 -29.30568 1.000 18.35485 H ? A ? 81 H 1
   ATOM 1333 HA . ILE A 96 ? -5.75537 -8.27444 -31.87889 1.000 20.14216 H ? A ? 81 HA 1
   ATOM 1334 HB . ILE A 96 ? -4.80971 -6.27610 -30.93963 1.000 23.58169 H ? A ? 81 HB 1
   ATOM 1335 HG12 . ILE A 96 ? -3.22162 -7.21244 -33.07579 1.000 29.68782 H ? A ? 81 HG12 1
   ATOM 1336 HG13 . ILE A 96 ? -4.72736 -6.75586 -33.29874 1.000 29.68782 H ? A ? 81 HG13 1
   ATOM 1337 HG21 . ILE A 96 ? -2.59553 -6.17135 -30.38705 1.000 29.64466 H ? A ? 81 HG21 1
   ATOM 1338 HG22 . ILE A 96 ? -3.18666 -7.41779 -29.59936 1.000 29.64466 H ? A ? 81 HG22 1
   ATOM 1339 HG23 . ILE A 96 ? -2.34030 -7.64429 -30.92446 1.000 29.64466 H ? A ? 81 HG23 1
   ATOM 1340 HD11 . ILE A 96 ? -3.32063 -5.03373 -33.90013 1.000 32.23283 H ? A ? 81 HD11 1
   ATOM 1341 HD12 . ILE A 96 ? -4.14984 -4.59397 -32.61852 1.000 32.23283 H ? A ? 81 HD12 1
   ATOM 1342 HD13 . ILE A 96 ? -2.63937 -5.06144 -32.46534 1.000 32.23283 H ? A ? 81 HD13 1
   ATOM 1343 N . GLY A 97 ? -3.73352 -10.28989 -30.63354 1.000 21.46700 N ? A ? 82 N 1
   ATOM 1344 CA . GLY A 97 ? -2.91154 -11.44098 -30.94396 1.000 15.69398 C ? A ? 82 CA 1
   ATOM 1345 C . GLY A 97 ? -1.47709 -11.04889 -31.23329 1.000 18.04399 C ? A ? 82 C 1
   ATOM 1346 O . GLY A 97 ? -1.06661 -9.89632 -31.08011 1.000 20.38963 O ? A ? 82 O 1
   ATOM 1347 H . GLY A 97 ? -3.90790 -10.18660 -29.79776 1.000 25.71212 H ? A ? 82 H 1
   ATOM 1348 HA2 . GLY A 97 ? -2.91748 -12.05422 -30.19243 1.000 18.78449 H ? A ? 82 HA2 1
   ATOM 1349 HA3 . GLY A 97 ? -3.27029 -11.89328 -31.72346 1.000 18.78449 H ? A ? 82 HA3 1
   ATOM 1350 N . MET A 98 ? -0.70217 -12.04130 -31.66951 1.000 18.31564 N ? A ? 83 N 1
   ATOM 1351 CA . MET A 98 ? 0.70878 -11.83465 -31.96137 1.000 18.08734 C ? A ? 83 CA 1
   ATOM 1352 C . MET A 98 ? 1.08133 -12.52729 -33.26137 1.000 19.15436 C ? A ? 83 C 1
   ATOM 1353 O . MET A 98 ? 0.59852 -13.62835 -33.54828 1.000 20.79565 O ? A ? 83 O 1
   ATOM 1354 CB . MET A 98 ? 1.60029 -12.36389 -30.82420 1.000 18.10704 C ? A ? 83 CB 1
   ATOM 1355 CG . MET A 98 ? 1.64649 -11.45613 -29.60853 1.000 17.67083 C ? A ? 83 CG 1
   ATOM 1356 SD . MET A 98 ? 2.48477 -12.18044 -28.18154 1.000 19.32710 S ? A ? 83 SD 1
   ATOM 1357 CE . MET A 98 ? 1.27207 -13.37850 -27.62233 1.000 20.22206 C ? A ? 83 CE 1
   ATOM 1358 H . MET A 98 ? -0.97505 -12.84572 -31.80381 1.000 21.93048 H ? A ? 83 H 1
   ATOM 1359 HA . MET A 98 ? 0.86700 -10.88277 -32.06030 1.000 21.65653 H ? A ? 83 HA 1
   ATOM 1360 HB2 . MET A 98 ? 1.26026 -13.22579 -30.53714 1.000 21.68016 H ? A ? 83 HB2 1
   ATOM 1361 HB3 . MET A 98 ? 2.50639 -12.45889 -31.15715 1.000 21.68016 H ? A ? 83 HB3 1
   ATOM 1362 HG2 . MET A 98 ? 2.11817 -10.64234 -29.84553 1.000 21.15671 H ? A ? 83 HG2 1
   ATOM 1363 HG3 . MET A 98 ? 0.73770 -11.24706 -29.34151 1.000 21.15671 H ? A ? 83 HG3 1
   ATOM 1364 HE1 . MET A 98 ? 1.61242 -13.82731 -26.83263 1.000 24.21819 H ? A ? 83 HE1 1
   ATOM 1365 HE2 . MET A 98 ? 0.44615 -12.91626 -27.40996 1.000 24.21819 H ? A ? 83 HE2 1
   ATOM 1366 HE3 . MET A 98 ? 1.11724 -14.02457 -28.32909 1.000 24.21819 H ? A ? 83 HE3 1
   ATOM 1367 N . THR A 99 ? 1.95385 -11.88056 -34.03176 1.000 21.87058 N ? A ? 84 N 1
   ATOM 1368 CA . THR A 99 ? 2.46670 -12.47179 -35.25622 1.000 19.31284 C ? A ? 84 CA 1
   ATOM 1369 C . THR A 99 ? 3.67059 -13.37052 -34.95612 1.000 26.50708 C ? A ? 84 C 1
   ATOM 1370 O . THR A 99 ? 4.20268 -13.39853 -33.84166 1.000 22.34816 O ? A ? 84 O 1
   ATOM 1371 CB . THR A 99 ? 2.88622 -11.38756 -36.24950 1.000 23.60631 C ? A ? 84 CB 1
   ATOM 1372 OG1 . THR A 99 ? 4.05483 -10.72798 -35.75477 1.000 25.83688 O ? A ? 84 OG1 1
   ATOM 1373 CG2 . THR A 99 ? 1.78755 -10.35329 -36.44677 1.000 20.69581 C ? A ? 84 CG2 1
   ATOM 1374 H . THR A 99 ? 2.26306 -11.09591 -33.86352 1.000 26.19641 H ? A ? 84 H 1
   ATOM 1375 HA . THR A 99 ? 1.76268 -13.00588 -35.65624 1.000 23.12712 H ? A ? 84 HA 1
   ATOM 1376 HB . THR A 99 ? 3.06517 -11.80021 -37.10891 1.000 28.27928 H ? A ? 84 HB 1
   ATOM 1377 HG1 . THR A 99 ? 3.87524 -10.32149 -35.04195 1.000 30.95597 H ? A ? 84 HG1 1
   ATOM 1378 HG21 . THR A 99 ? 2.04664 -9.72132 -37.13554 1.000 24.78668 H ? A ? 84 HG21 1
   ATOM 1379 HG22 . THR A 99 ? 0.96427 -10.79078 -36.71454 1.000 24.78668 H ? A ? 84 HG22 1
   ATOM 1380 HG23 . THR A 99 ? 1.63319 -9.87130 -35.61927 1.000 24.78668 H ? A ? 84 HG23 1
   ATOM 1381 N A LYS A 100 ? 4.11483 -14.10184 -35.98045 0.472 22.81729 N ? A ? 85 N 1
   ATOM 1382 CA A LYS A 100 ? 5.30403 -14.93372 -35.81986 0.472 27.67155 C ? A ? 85 CA 1
   ATOM 1383 C A LYS A 100 ? 6.52460 -14.08076 -35.49402 0.472 24.08986 C ? A ? 85 C 1
   ATOM 1384 O A LYS A 100 ? 7.35611 -14.46437 -34.66251 0.472 24.00191 O ? A ? 85 O 1
   ATOM 1385 CB A LYS A 100 ? 5.54614 -15.76338 -37.08328 0.472 25.59479 C ? A ? 85 CB 1
   ATOM 1386 CG A LYS A 100 ? 6.58360 -16.86490 -36.90309 0.472 26.72282 C ? A ? 85 CG 1
   ATOM 1387 CD A LYS A 100 ? 6.65932 -17.79807 -38.10733 0.472 29.07154 C ? A ? 85 CD 1
   ATOM 1388 CE A LYS A 100 ? 7.58146 -18.97545 -37.81664 0.472 30.54835 C ? A ? 85 CE 1
   ATOM 1389 NZ A LYS A 100 ? 7.75367 -19.89210 -38.97940 0.472 39.50544 N ? A ? 85 NZ 1
   ATOM 1390 H A LYS A 100 ? 3.75356 -14.13268 -36.76028 0.472 27.33247 H ? A ? 85 H 1
   ATOM 1391 HA A LYS A 100 ? 5.15920 -15.55047 -35.08532 0.472 33.15757 H ? A ? 85 HA 1
   ATOM 1392 HB2 A LYS A 100 ? 4.71167 -16.18227 -37.34616 0.472 30.66546 H ? A ? 85 HB2 1
   ATOM 1393 HB3 A LYS A 100 ? 5.85829 -15.17463 -37.78814 0.472 30.66546 H ? A ? 85 HB3 1
   ATOM 1394 HG2 A LYS A 100 ? 7.45705 -16.46135 -36.78009 0.472 32.01909 H ? A ? 85 HG2 1
   ATOM 1395 HG3 A LYS A 100 ? 6.35102 -17.39596 -36.12541 0.472 32.01909 H ? A ? 85 HG3 1
   ATOM 1396 HD2 A LYS A 100 ? 5.77460 -18.14133 -38.30819 0.472 34.83756 H ? A ? 85 HD2 1
   ATOM 1397 HD3 A LYS A 100 ? 7.00875 -17.31388 -38.87177 0.472 34.83756 H ? A ? 85 HD3 1
   ATOM 1398 HE2 A LYS A 100 ? 8.45701 -18.63605 -37.57354 0.472 36.60974 H ? A ? 85 HE2 1
   ATOM 1399 HE3 A LYS A 100 ? 7.21046 -19.49144 -37.08383 0.472 36.60974 H ? A ? 85 HE3 1
   ATOM 1400 HZ1 A LYS A 100 ? 8.35800 -20.51671 -38.78771 0.472 47.35824 H ? A ? 85 HZ1 1
   ATOM 1401 HZ2 A LYS A 100 ? 6.98021 -20.28800 -39.17207 0.472 47.35824 H ? A ? 85 HZ2 1
   ATOM 1402 HZ3 A LYS A 100 ? 8.02830 -19.43314 -39.69076 0.472 47.35824 H ? A ? 85 HZ3 1
   ATOM 1403 N B LYS A 100 ? 4.10754 -14.10787 -35.98116 0.528 22.78359 N ? A ? 85 N 1
   ATOM 1404 CA B LYS A 100 ? 5.30414 -14.93207 -35.83331 0.528 27.71536 C ? A ? 85 CA 1
   ATOM 1405 C B LYS A 100 ? 6.51257 -14.07344 -35.48356 0.528 24.07787 C ? A ? 85 C 1
   ATOM 1406 O B LYS A 100 ? 7.32632 -14.44835 -34.63068 0.528 23.97746 O ? A ? 85 O 1
   ATOM 1407 CB B LYS A 100 ? 5.57115 -15.72806 -37.11536 0.528 25.57926 C ? A ? 85 CB 1
   ATOM 1408 CG B LYS A 100 ? 6.54281 -16.89089 -36.91414 0.528 26.73197 C ? A ? 85 CG 1
   ATOM 1409 CD B LYS A 100 ? 7.04213 -17.50943 -38.21998 0.528 29.54445 C ? A ? 85 CD 1
   ATOM 1410 CE B LYS A 100 ? 7.78450 -18.81173 -37.92752 0.528 30.80806 C ? A ? 85 CE 1
   ATOM 1411 NZ B LYS A 100 ? 8.62779 -19.30565 -39.05266 0.528 38.02442 N ? A ? 85 NZ 1
   ATOM 1412 H B LYS A 100 ? 3.73603 -14.14672 -36.75580 0.528 27.29202 H ? A ? 85 H 1
   ATOM 1413 HA B LYS A 100 ? 5.15620 -15.56789 -35.11585 0.528 33.21014 H ? A ? 85 HA 1
   ATOM 1414 HB2 B LYS A 100 ? 4.73241 -16.09298 -37.43824 0.528 30.64683 H ? A ? 85 HB2 1
   ATOM 1415 HB3 B LYS A 100 ? 5.95191 -15.13314 -37.78019 0.528 30.64683 H ? A ? 85 HB3 1
   ATOM 1416 HG2 B LYS A 100 ? 7.31643 -16.57069 -36.42437 0.528 32.03007 H ? A ? 85 HG2 1
   ATOM 1417 HG3 B LYS A 100 ? 6.09574 -17.58808 -36.40922 0.528 32.03007 H ? A ? 85 HG3 1
   ATOM 1418 HD2 B LYS A 100 ? 6.28881 -17.70353 -38.79941 0.528 35.40506 H ? A ? 85 HD2 1
   ATOM 1419 HD3 B LYS A 100 ? 7.65061 -16.89619 -38.66111 0.528 35.40506 H ? A ? 85 HD3 1
   ATOM 1420 HE2 B LYS A 100 ? 8.36701 -18.67189 -37.16461 0.528 36.92138 H ? A ? 85 HE2 1
   ATOM 1421 HE3 B LYS A 100 ? 7.13294 -19.50132 -37.72544 0.528 36.92138 H ? A ? 85 HE3 1
   ATOM 1422 HZ1 B LYS A 100 ? 8.81455 -20.16815 -38.93725 0.528 45.58102 H ? A ? 85 HZ1 1
   ATOM 1423 HZ2 B LYS A 100 ? 8.19573 -19.20439 -39.82413 0.528 45.58102 H ? A ? 85 HZ2 1
   ATOM 1424 HZ3 B LYS A 100 ? 9.38982 -18.84707 -39.08602 0.528 45.58102 H ? A ? 85 HZ3 1
   ATOM 1425 N . ALA A 101 ? 6.64560 -12.91290 -36.13299 1.000 22.38854 N ? A ? 86 N 1
   ATOM 1426 CA . ALA A 101 ? 7.76394 -12.02147 -35.83411 1.000 30.15008 C ? A ? 86 CA 1
   ATOM 1427 C . ALA A 101 ? 7.70902 -11.53435 -34.39220 1.000 24.69693 C ? A ? 86 C 1
   ATOM 1428 O . ALA A 101 ? 8.74827 -11.40270 -33.73287 1.000 20.67082 O ? A ? 86 O 1
   ATOM 1429 CB . ALA A 101 ? 7.76883 -10.83414 -36.79857 1.000 26.92057 C ? A ? 86 CB 1
   ATOM 1430 HA . ALA A 101 ? 8.59198 -12.51121 -35.95828 1.000 36.13181 H ? A ? 86 HA 1
   ATOM 1431 HB1 . ALA A 101 ? 8.49623 -10.23779 -36.56161 1.000 32.25640 H ? A ? 86 HB1 1
   ATOM 1432 HB2 . ALA A 101 ? 7.89154 -11.16246 -37.70303 1.000 32.25640 H ? A ? 86 HB2 1
   ATOM 1433 HB3 . ALA A 101 ? 6.92173 -10.36680 -36.72840 1.000 32.25640 H ? A ? 86 HB3 1
   ATOM 1434 H A ALA A 101 ? 6.10298 -12.62007 -36.73249 0.472 26.81796 H ? A ? 86 H 1
   ATOM 1435 H B ALA A 101 ? 6.11005 -12.62433 -36.74086 0.528 26.81796 H ? A ? 86 H 1
   ATOM 1436 N . ASP A 102 ? 6.50678 -11.26331 -33.88171 1.000 26.29892 N ? A ? 87 N 1
   ATOM 1437 CA . ASP A 102 ? 6.37036 -10.93903 -32.46562 1.000 23.02376 C ? A ? 87 CA 1
   ATOM 1438 C . ASP A 102 ? 6.93934 -12.05498 -31.59999 1.000 20.31355 C ? A ? 87 C 1
   ATOM 1439 O . ASP A 102 ? 7.71556 -11.80848 -30.66898 1.000 23.54934 O ? A ? 87 O 1
   ATOM 1440 CB . ASP A 102 ? 4.89922 -10.70726 -32.10243 1.000 27.65632 C ? A ? 87 CB 1
   ATOM 1441 CG . ASP A 102 ? 4.34009 -9.40795 -32.65662 1.000 27.24536 C ? A ? 87 CG 1
   ATOM 1442 OD1 . ASP A 102 ? 5.11034 -8.45681 -32.87637 1.000 24.31106 O ? A ? 87 OD1 1
   ATOM 1443 OD2 . ASP A 102 ? 3.10878 -9.33459 -32.85585 1.000 27.73442 O ? A ? 87 OD2 1
   ATOM 1444 H . ASP A 102 ? 5.77032 -11.26083 -34.32580 1.000 31.51042 H ? A ? 87 H 1
   ATOM 1445 HA . ASP A 102 ? 6.85904 -10.11884 -32.29418 1.000 27.58023 H ? A ? 87 HA 1
   ATOM 1446 HB2 . ASP A 102 ? 4.36888 -11.43613 -32.46073 1.000 33.13930 H ? A ? 87 HB2 1
   ATOM 1447 HB3 . ASP A 102 ? 4.81503 -10.67931 -31.13650 1.000 33.13930 H ? A ? 87 HB3 1
   ATOM 1448 N . LEU A 103 ? 6.55296 -13.29498 -31.88757 1.000 16.42112 N ? A ? 88 N 1
   ATOM 1449 CA . LEU A 103 ? 6.90161 -14.39708 -31.00085 1.000 18.59241 C ? A ? 88 CA 1
   ATOM 1450 C . LEU A 103 ? 8.39752 -14.68237 -31.00709 1.000 27.30100 C ? A ? 88 C 1
   ATOM 1451 O . LEU A 103 ? 8.95367 -15.08111 -29.97486 1.000 24.41370 O ? A ? 88 O 1
   ATOM 1452 CB . LEU A 103 ? 6.13715 -15.64945 -31.40780 1.000 18.79157 C ? A ? 88 CB 1
   ATOM 1453 CG . LEU A 103 ? 4.62471 -15.68807 -31.21245 1.000 17.02169 C ? A ? 88 CG 1
   ATOM 1454 CD1 . LEU A 103 ? 4.09780 -16.95547 -31.88470 1.000 19.89281 C ? A ? 88 CD1 1
   ATOM 1455 CD2 . LEU A 103 ? 4.27373 -15.63676 -29.74381 1.000 18.54114 C ? A ? 88 CD2 1
   ATOM 1456 H . LEU A 103 ? 6.09506 -13.52118 -32.57950 1.000 19.65706 H ? A ? 88 H 1
   ATOM 1457 HA . LEU A 103 ? 6.64687 -14.15053 -30.09796 1.000 22.26261 H ? A ? 88 HA 1
   ATOM 1458 HB2 . LEU A 103 ? 6.29519 -15.79176 -32.35420 1.000 22.50160 H ? A ? 88 HB2 1
   ATOM 1459 HB3 . LEU A 103 ? 6.49880 -16.38987 -30.89605 1.000 22.50160 H ? A ? 88 HB3 1
   ATOM 1460 HG . LEU A 103 ? 4.19888 -14.91589 -31.61657 1.000 20.37774 H ? A ? 88 HG 1
   ATOM 1461 HD11 . LEU A 103 ? 3.13937 -17.01132 -31.74614 1.000 23.82309 H ? A ? 88 HD11 1
   ATOM 1462 HD12 . LEU A 103 ? 4.29291 -16.91391 -32.83396 1.000 23.82309 H ? A ? 88 HD12 1
   ATOM 1463 HD13 . LEU A 103 ? 4.53448 -17.72682 -31.49071 1.000 23.82309 H ? A ? 88 HD13 1
   ATOM 1464 HD21 . LEU A 103 ? 3.32709 -15.82045 -29.63875 1.000 22.20108 H ? A ? 88 HD21 1
   ATOM 1465 HD22 . LEU A 103 ? 4.79472 -16.30460 -29.27109 1.000 22.20108 H ? A ? 88 HD22 1
   ATOM 1466 HD23 . LEU A 103 ? 4.47929 -14.75308 -29.40068 1.000 22.20108 H ? A ? 88 HD23 1
   ATOM 1467 N . ILE A 104 ? 9.05442 -14.51293 -32.15102 1.000 27.04382 N ? A ? 89 N 1
   ATOM 1468 CA . ILE A 104 ? 10.42926 -14.96802 -32.34237 1.000 24.56652 C ? A ? 89 CA 1
   ATOM 1469 C . ILE A 104 ? 11.43138 -13.83637 -32.16642 1.000 27.52663 C ? A ? 89 C 1
   ATOM 1470 O . ILE A 104 ? 12.46084 -14.00426 -31.51138 1.000 33.04266 O ? A ? 89 O 1
   ATOM 1471 CB . ILE A 104 ? 10.58446 -15.63804 -33.72746 1.000 24.88495 C ? A ? 89 CB 1
   ATOM 1472 CG1 . ILE A 104 ? 9.78027 -16.93870 -33.76264 1.000 25.60399 C ? A ? 89 CG1 1
   ATOM 1473 CG2 . ILE A 104 ? 12.06263 -15.91936 -34.00138 1.000 39.44446 C ? A ? 89 CG2 1
   ATOM 1474 CD1 . ILE A 104 ? 9.59821 -17.55213 -35.16741 1.000 31.83441 C ? A ? 89 CD1 1
   ATOM 1475 H . ILE A 104 ? 8.71940 -14.13003 -32.84438 1.000 32.40430 H ? A ? 89 H 1
   ATOM 1476 HA . ILE A 104 ? 10.62554 -15.63367 -31.66466 1.000 29.43153 H ? A ? 89 HA 1
   ATOM 1477 HB . ILE A 104 ? 10.24561 -15.04093 -34.41269 1.000 29.81365 H ? A ? 89 HB 1
   ATOM 1478 HG12 . ILE A 104 ? 10.23561 -17.59668 -33.21434 1.000 30.67651 H ? A ? 89 HG12 1
   ATOM 1479 HG13 . ILE A 104 ? 8.89599 -16.76325 -33.40465 1.000 30.67651 H ? A ? 89 HG13 1
   ATOM 1480 HG21 . ILE A 104 ? 12.13261 -16.58396 -34.70445 1.000 47.28507 H ? A ? 89 HG21 1
   ATOM 1481 HG22 . ILE A 104 ? 12.49438 -15.09657 -34.27982 1.000 47.28507 H ? A ? 89 HG22 1
   ATOM 1482 HG23 . ILE A 104 ? 12.47656 -16.25180 -33.18957 1.000 47.28507 H ? A ? 89 HG23 1
   ATOM 1483 HD11 . ILE A 104 ? 8.86111 -18.18223 -35.14375 1.000 38.15300 H ? A ? 89 HD11 1
   ATOM 1484 HD12 . ILE A 104 ? 9.40616 -16.84199 -35.79964 1.000 38.15300 H ? A ? 89 HD12 1
   ATOM 1485 HD13 . ILE A 104 ? 10.41562 -18.00867 -35.42101 1.000 38.15300 H ? A ? 89 HD13 1
   ATOM 1486 N . ASN A 105 ? 11.14898 -12.67348 -32.73330 1.000 29.53375 N ? A ? 90 N 1
   ATOM 1487 CA . ASN A 105 ? 12.12399 -11.59548 -32.80586 1.000 31.49610 C ? A ? 90 CA 1
   ATOM 1488 C . ASN A 105 ? 11.71357 -10.37023 -32.00012 1.000 31.82628 C ? A ? 90 C 1
   ATOM 1489 O . ASN A 105 ? 12.42893 -9.96525 -31.07837 1.000 35.14655 O ? A ? 90 O 1
   ATOM 1490 CB . ASN A 105 ? 12.34302 -11.20915 -34.27749 1.000 33.75637 C ? A ? 90 CB 1
   ATOM 1491 CG . ASN A 105 ? 13.04494 -12.29520 -35.06850 1.000 44.10718 C ? A ? 90 CG 1
   ATOM 1492 OD1 . ASN A 105 ? 14.11771 -12.76919 -34.68354 1.000 44.77143 O ? A ? 90 OD1 1
   ATOM 1493 ND2 . ASN A 105 ? 12.44429 -12.69413 -36.18084 1.000 42.87004 N ? A ? 90 ND2 1
   ATOM 1494 H . ASN A 105 ? 10.38938 -12.48157 -33.08796 1.000 35.39222 H ? A ? 90 H 1
   ATOM 1495 HA . ASN A 105 ? 12.96062 -11.91378 -32.43216 1.000 37.74704 H ? A ? 90 HA 1
   ATOM 1496 HB2 . ASN A 105 ? 11.48211 -11.04396 -34.69277 1.000 40.45936 H ? A ? 90 HB2 1
   ATOM 1497 HB3 . ASN A 105 ? 12.88927 -10.40853 -34.31653 1.000 40.45936 H ? A ? 90 HB3 1
   ATOM 1498 HD21 . ASN A 105 ? 11.69758 -12.33909 -36.41740 1.000 51.39577 H ? A ? 90 HD21 1
   ATOM 1499 HD22 . ASN A 105 ? 12.80134 -13.30798 -36.66593 1.000 51.39577 H ? A ? 90 HD22 1
   ATOM 1500 N . ASN A 106 ? 10.56229 -9.77611 -32.31863 1.000 27.38315 N ? A ? 91 N 1
   ATOM 1501 CA . ASN A 106 ? 10.26952 -8.42510 -31.85311 1.000 26.89482 C ? A ? 91 CA 1
   ATOM 1502 C . ASN A 106 ? 10.26035 -8.35146 -30.32711 1.000 29.79570 C ? A ? 91 C 1
   ATOM 1503 O . ASN A 106 ? 10.86444 -7.45270 -29.73463 1.000 37.97282 O ? A ? 91 O 1
   ATOM 1504 CB . ASN A 106 ? 8.92521 -7.95033 -32.42195 1.000 28.83904 C ? A ? 91 CB 1
   ATOM 1505 CG . ASN A 106 ? 8.85209 -8.00928 -33.95104 1.000 43.87939 C ? A ? 91 CG 1
   ATOM 1506 OD1 . ASN A 106 ? 9.86467 -7.96006 -34.64721 1.000 35.78173 O ? A ? 91 OD1 1
   ATOM 1507 ND2 . ASN A 106 ? 7.62839 -8.09395 -34.47523 1.000 36.63866 N ? A ? 91 ND2 1
   ATOM 1508 H . ASN A 106 ? 9.94219 -10.13077 -32.79747 1.000 32.81150 H ? A ? 91 H 1
   ATOM 1509 HA . ASN A 106 ? 10.96393 -7.83103 -32.17834 1.000 32.22550 H ? A ? 91 HA 1
   ATOM 1510 HB2 . ASN A 106 ? 8.21937 -8.51459 -32.06938 1.000 34.55857 H ? A ? 91 HB2 1
   ATOM 1511 HB3 . ASN A 106 ? 8.77933 -7.02973 -32.15340 1.000 34.55857 H ? A ? 91 HB3 1
   ATOM 1512 HD21 . ASN A 106 ? 6.94016 -8.11243 -33.95985 1.000 43.91811 H ? A ? 91 HD21 1
   ATOM 1513 HD22 . ASN A 106 ? 7.52768 -8.13007 -35.32855 1.000 43.91811 H ? A ? 91 HD22 1
   ATOM 1514 N . LEU A 107 ? 9.56198 -9.27529 -29.66854 1.000 27.62666 N ? A ? 92 N 1
   ATOM 1515 CA . LEU A 107 ? 9.38503 -9.16382 -28.22539 1.000 32.91326 C ? A ? 92 CA 1
   ATOM 1516 C . LEU A 107 ? 10.62204 -9.58651 -27.45144 1.000 34.38827 C ? A ? 92 C 1
   ATOM 1517 O . LEU A 107 ? 10.75346 -9.21826 -26.28257 1.000 36.94748 O ? A ? 92 O 1
   ATOM 1518 CB . LEU A 107 ? 8.18608 -9.99007 -27.76488 1.000 26.86581 C ? A ? 92 CB 1
   ATOM 1519 CG . LEU A 107 ? 6.84099 -9.36312 -28.13776 1.000 25.12896 C ? A ? 92 CG 1
   ATOM 1520 CD1 . LEU A 107 ? 5.69222 -10.33990 -27.93220 1.000 27.44465 C ? A ? 92 CD1 1
   ATOM 1521 CD2 . LEU A 107 ? 6.58990 -8.07013 -27.35328 1.000 33.75796 C ? A ? 92 CD2 1
   ATOM 1522 H . LEU A 107 ? 9.18882 -9.96159 -30.02817 1.000 33.10370 H ? A ? 92 H 1
   ATOM 1523 HA . LEU A 107 ? 9.19922 -8.23598 -28.01210 1.000 39.44762 H ? A ? 92 HA 1
   ATOM 1524 HB2 . LEU A 107 ? 8.23230 -10.86629 -28.17841 1.000 32.19068 H ? A ? 92 HB2 1
   ATOM 1525 HB3 . LEU A 107 ? 8.21796 -10.07683 -26.79930 1.000 32.19068 H ? A ? 92 HB3 1
   ATOM 1526 HG . LEU A 107 ? 6.87334 -9.13884 -29.08092 1.000 30.10646 H ? A ? 92 HG 1
   ATOM 1527 HD11 . LEU A 107 ? 4.86014 -9.90440 -28.17486 1.000 32.88530 H ? A ? 92 HD11 1
   ATOM 1528 HD12 . LEU A 107 ? 5.83463 -11.11765 -28.49408 1.000 32.88530 H ? A ? 92 HD12 1
   ATOM 1529 HD13 . LEU A 107 ? 5.66675 -10.60572 -26.99968 1.000 32.88530 H ? A ? 92 HD13 1
   ATOM 1530 HD21 . LEU A 107 ? 5.65758 -7.81956 -27.44754 1.000 40.46127 H ? A ? 92 HD21 1
   ATOM 1531 HD22 . LEU A 107 ? 6.79859 -8.22243 -26.41832 1.000 40.46127 H ? A ? 92 HD22 1
   ATOM 1532 HD23 . LEU A 107 ? 7.15837 -7.36937 -27.70919 1.000 40.46127 H ? A ? 92 HD23 1
   ATOM 1533 N . GLY A 108 ? 11.53493 -10.33235 -28.07315 1.000 43.02356 N ? A ? 93 N 1
   ATOM 1534 CA . GLY A 108 ? 12.78393 -10.65171 -27.40232 1.000 40.22098 C ? A ? 93 CA 1
   ATOM 1535 C . GLY A 108 ? 13.66941 -9.43336 -27.22563 1.000 38.18740 C ? A ? 93 C 1
   ATOM 1536 O . GLY A 108 ? 14.33916 -9.28380 -26.19999 1.000 37.85187 O ? A ? 93 O 1
   ATOM 1537 H . GLY A 108 ? 11.45463 -10.65704 -28.86544 1.000 51.57998 H ? A ? 93 H 1
   ATOM 1538 HA2 . GLY A 108 ? 12.59280 -11.02105 -26.52599 1.000 48.21689 H ? A ? 93 HA2 1
   ATOM 1539 HA3 . GLY A 108 ? 13.26946 -11.31016 -27.92349 1.000 48.21689 H ? A ? 93 HA3 1
   ATOM 1540 N . THR A 109 ? 13.69570 -8.55227 -28.22592 1.000 36.66534 N ? A ? 94 N 1
   ATOM 1541 CA . THR A 109 ? 14.46275 -7.31576 -28.10820 1.000 25.03629 C ? A ? 94 CA 1
   ATOM 1542 C . THR A 109 ? 13.97211 -6.47542 -26.93291 1.000 26.98147 C ? A ? 94 C 1
   ATOM 1543 O . THR A 109 ? 14.76826 -5.99358 -26.11697 1.000 33.26724 O ? A ? 94 O 1
   ATOM 1544 CB . THR A 109 ? 14.35601 -6.52103 -29.40758 1.000 38.37234 C ? A ? 94 CB 1
   ATOM 1545 OG1 . THR A 109 ? 14.84318 -7.32280 -30.49022 1.000 41.73435 O ? A ? 94 OG1 1
   ATOM 1546 CG2 . THR A 109 ? 15.14462 -5.22057 -29.30494 1.000 35.05486 C ? A ? 94 CG2 1
   ATOM 1547 H . THR A 109 ? 13.28266 -8.64602 -28.97439 1.000 43.95012 H ? A ? 94 H 1
   ATOM 1548 HA . THR A 109 ? 15.39475 -7.53673 -27.95506 1.000 29.99527 H ? A ? 94 HA 1
   ATOM 1549 HB . THR A 109 ? 13.43125 -6.28594 -29.58207 1.000 45.99852 H ? A ? 94 HB 1
   ATOM 1550 HG1 . THR A 109 ? 14.90212 -6.85846 -31.18773 1.000 50.03293 H ? A ? 94 HG1 1
   ATOM 1551 HG21 . THR A 109 ? 15.08136 -4.72759 -30.13793 1.000 42.01755 H ? A ? 94 HG21 1
   ATOM 1552 HG22 . THR A 109 ? 14.78951 -4.67299 -28.58734 1.000 42.01755 H ? A ? 94 HG22 1
   ATOM 1553 HG23 . THR A 109 ? 16.07788 -5.41202 -29.12255 1.000 42.01755 H ? A ? 94 HG23 1
   ATOM 1554 N . ILE A 110 ? 12.65501 -6.27969 -26.84380 1.000 31.81916 N ? A ? 95 N 1
   ATOM 1555 CA . ILE A 110 ? 12.07174 -5.53448 -25.72941 1.000 35.35127 C ? A ? 95 CA 1
   ATOM 1556 C . ILE A 110 ? 12.37344 -6.23344 -24.41083 1.000 33.44065 C ? A ? 95 C 1
   ATOM 1557 O . ILE A 110 ? 12.80726 -5.61060 -23.43248 1.000 30.19716 O ? A ? 95 O 1
   ATOM 1558 CB . ILE A 110 ? 10.55268 -5.37552 -25.93477 1.000 38.32337 C ? A ? 95 CB 1
   ATOM 1559 CG1 . ILE A 110 ? 10.25784 -4.46674 -27.13606 1.000 42.56073 C ? A ? 95 CG1 1
   ATOM 1560 CG2 . ILE A 110 ? 9.89090 -4.87567 -24.66244 1.000 38.41878 C ? A ? 95 CG2 1
   ATOM 1561 CD1 . ILE A 110 ? 11.04441 -3.16694 -27.15557 1.000 40.57774 C ? A ? 95 CD1 1
   ATOM 1562 H . ILE A 110 ? 12.07911 -6.56733 -27.41406 1.000 38.13471 H ? A ? 95 H 1
   ATOM 1563 HA . ILE A 110 ? 12.47379 -4.65208 -25.70426 1.000 42.37323 H ? A ? 95 HA 1
   ATOM 1564 HB . ILE A 110 ? 10.17520 -6.24616 -26.13579 1.000 45.93976 H ? A ? 95 HB 1
   ATOM 1565 HG12 . ILE A 110 ? 10.47272 -4.95056 -27.94887 1.000 51.02460 H ? A ? 95 HG12 1
   ATOM 1566 HG13 . ILE A 110 ? 9.31531 -4.23780 -27.12559 1.000 51.02460 H ? A ? 95 HG13 1
   ATOM 1567 HG21 . ILE A 110 ? 9.01332 -4.52433 -24.87996 1.000 46.05424 H ? A ? 95 HG21 1
   ATOM 1568 HG22 . ILE A 110 ? 9.80638 -5.61420 -24.03929 1.000 46.05424 H ? A ? 95 HG22 1
   ATOM 1569 HG23 . ILE A 110 ? 10.44017 -4.17666 -24.27440 1.000 46.05424 H ? A ? 95 HG23 1
   ATOM 1570 HD11 . ILE A 110 ? 10.60172 -2.53877 -27.74746 1.000 48.64500 H ? A ? 95 HD11 1
   ATOM 1571 HD12 . ILE A 110 ? 11.07947 -2.80550 -26.25611 1.000 48.64500 H ? A ? 95 HD12 1
   ATOM 1572 HD13 . ILE A 110 ? 11.94251 -3.34607 -27.47531 1.000 48.64500 H ? A ? 95 HD13 1
   ATOM 1573 N . ALA A 111 ? 12.13273 -7.54138 -24.36371 1.000 28.03383 N ? A ? 96 N 1
   ATOM 1574 CA . ALA A 111 ? 12.29461 -8.27188 -23.11541 1.000 33.05716 C ? A ? 96 CA 1
   ATOM 1575 C . ALA A 111 ? 13.73032 -8.21070 -22.61658 1.000 31.60138 C ? A ? 96 C 1
   ATOM 1576 O . ALA A 111 ? 13.97188 -8.30069 -21.41193 1.000 30.51597 O ? A ? 96 O 1
   ATOM 1577 CB . ALA A 111 ? 11.85579 -9.72356 -23.30497 1.000 29.16200 C ? A ? 96 CB 1
   ATOM 1578 H . ALA A 111 ? 11.87851 -8.02084 -25.03086 1.000 33.59231 H ? A ? 96 H 1
   ATOM 1579 HA . ALA A 111 ? 11.72703 -7.87181 -22.43813 1.000 39.62030 H ? A ? 96 HA 1
   ATOM 1580 HB1 . ALA A 111 ? 11.85981 -10.16972 -22.44367 1.000 34.94611 H ? A ? 96 HB1 1
   ATOM 1581 HB2 . ALA A 111 ? 10.96137 -9.73668 -23.68012 1.000 34.94611 H ? A ? 96 HB2 1
   ATOM 1582 HB3 . ALA A 111 ? 12.47417 -10.16414 -23.90861 1.000 34.94611 H ? A ? 96 HB3 1
   ATOM 1583 N . LYS A 112 ? 14.69738 -8.06062 -23.51752 1.000 30.55534 N ? A ? 97 N 1
   ATOM 1584 CA . LYS A 112 ? 16.09072 -8.05127 -23.08796 1.000 29.33449 C ? A ? 97 CA 1
   ATOM 1585 C . LYS A 112 ? 16.41032 -6.82716 -22.23767 1.000 26.05573 C ? A ? 97 C 1
   ATOM 1586 O . LYS A 112 ? 17.01608 -6.94331 -21.16753 1.000 29.99954 O ? A ? 97 O 1
   ATOM 1587 CB . LYS A 112 ? 17.00392 -8.10428 -24.30357 1.000 38.65385 C ? A ? 97 CB 1
   ATOM 1588 CG . LYS A 112 ? 18.43576 -8.41615 -23.97597 1.000 48.80995 C ? A ? 97 CG 1
   ATOM 1589 CD . LYS A 112 ? 19.27120 -8.29953 -25.23812 1.000 50.01803 C ? A ? 97 CD 1
   ATOM 1590 CE . LYS A 112 ? 19.57003 -6.83843 -25.53893 1.000 58.65503 C ? A ? 97 CE 1
   ATOM 1591 NZ . LYS A 112 ? 20.47333 -6.19442 -24.52819 1.000 66.58685 N ? A ? 97 NZ 1
   ATOM 1592 H . LYS A 112 ? 14.57639 -7.96460 -24.36354 1.000 36.61812 H ? A ? 97 H 1
   ATOM 1593 HA . LYS A 112 ? 16.25003 -8.83890 -22.54468 1.000 35.15311 H ? A ? 97 HA 1
   ATOM 1594 HB2 . LYS A 112 ? 16.68155 -8.79354 -24.90516 1.000 46.33634 H ? A ? 97 HB2 1
   ATOM 1595 HB3 . LYS A 112 ? 16.98325 -7.24140 -24.74620 1.000 46.33634 H ? A ? 97 HB3 1
   ATOM 1596 HG2 . LYS A 112 ? 18.76907 -7.78572 -23.31843 1.000 58.52365 H ? A ? 97 HG2 1
   ATOM 1597 HG3 . LYS A 112 ? 18.50684 -9.32102 -23.63385 1.000 58.52365 H ? A ? 97 HG3 1
   ATOM 1598 HD2 . LYS A 112 ? 20.11121 -8.76939 -25.11764 1.000 59.97335 H ? A ? 97 HD2 1
   ATOM 1599 HD3 . LYS A 112 ? 18.78438 -8.67708 -25.98736 1.000 59.97335 H ? A ? 97 HD3 1
   ATOM 1600 HE2 . LYS A 112 ? 20.00288 -6.77847 -26.40493 1.000 70.33775 H ? A ? 97 HE2 1
   ATOM 1601 HE3 . LYS A 112 ? 18.73597 -6.34333 -25.54994 1.000 70.33775 H ? A ? 97 HE3 1
   ATOM 1602 HZ1 . LYS A 112 ? 20.51077 -5.31644 -24.66910 1.000 79.85594 H ? A ? 97 HZ1 1
   ATOM 1603 HZ2 . LYS A 112 ? 20.16499 -6.34218 -23.70650 1.000 79.85594 H ? A ? 97 HZ2 1
   ATOM 1604 HZ3 . LYS A 112 ? 21.29388 -6.53275 -24.59397 1.000 79.85594 H ? A ? 97 HZ3 1
   ATOM 1605 N . SER A 113 ? 16.03093 -5.63803 -22.69877 1.000 29.51168 N ? A ? 98 N 1
   ATOM 1606 CA . SER A 113 ? 16.32443 -4.44373 -21.91620 1.000 31.95894 C ? A ? 98 CA 1
   ATOM 1607 C . SER A 113 ? 15.45533 -4.38315 -20.66847 1.000 30.96906 C ? A ? 98 C 1
   ATOM 1608 O . SER A 113 ? 15.90978 -3.93258 -19.61196 1.000 27.08331 O ? A ? 98 O 1
   ATOM 1609 CB . SER A 113 ? 16.13248 -3.19877 -22.77269 1.000 36.87883 C ? A ? 98 CB 1
   ATOM 1610 OG . SER A 113 ? 14.84666 -3.18297 -23.35201 1.000 39.55479 O ? A ? 98 OG 1
   ATOM 1611 H . SER A 113 ? 15.61514 -5.49996 -23.43880 1.000 35.36573 H ? A ? 98 H 1
   ATOM 1612 HA . SER A 113 ? 17.25230 -4.46857 -21.63453 1.000 38.30245 H ? A ? 98 HA 1
   ATOM 1613 HB2 . SER A 113 ? 16.23737 -2.41221 -22.21481 1.000 44.20631 H ? A ? 98 HB2 1
   ATOM 1614 HB3 . SER A 113 ? 16.79732 -3.19560 -23.47900 1.000 44.20631 H ? A ? 98 HB3 1
   ATOM 1615 HG . SER A 113 ? 14.82800 -2.64314 -23.99531 1.000 47.41747 H ? A ? 98 HG 1
   ATOM 1616 N . GLY A 114 ? 14.20979 -4.84735 -20.76887 1.000 29.35746 N ? A ? 99 N 1
   ATOM 1617 CA . GLY A 114 ? 13.36009 -4.89870 -19.59452 1.000 31.01228 C ? A ? 99 CA 1
   ATOM 1618 C . GLY A 114 ? 13.93177 -5.80650 -18.52850 1.000 21.81463 C ? A ? 99 C 1
   ATOM 1619 O . GLY A 114 ? 13.90218 -5.48002 -17.34174 1.000 24.57416 O ? A ? 99 O 1
   ATOM 1620 H . GLY A 114 ? 13.84393 -5.13205 -21.49322 1.000 35.18067 H ? A ? 99 H 1
   ATOM 1621 HA2 . GLY A 114 ? 13.26714 -4.00738 -19.22329 1.000 37.16645 H ? A ? 99 HA2 1
   ATOM 1622 HA3 . GLY A 114 ? 12.48319 -5.22994 -19.84397 1.000 37.16645 H ? A ? 99 HA3 1
   ATOM 1623 N . THR A 115 ? 14.48293 -6.94773 -18.94134 1.000 23.81149 N ? A ? 100 N 1
   ATOM 1624 CA . THR A 115 ? 15.07040 -7.87375 -17.98291 1.000 21.29592 C ? A ? 100 CA 1
   ATOM 1625 C . THR A 115 ? 16.22487 -7.22263 -17.23715 1.000 23.77849 C ? A ? 100 C 1
   ATOM 1626 O . THR A 115 ? 16.30041 -7.29525 -16.00919 1.000 26.34273 O ? A ? 100 O 1
   ATOM 1627 CB . THR A 115 ? 15.55568 -9.14024 -18.69014 1.000 30.57237 C ? A ? 100 CB 1
   ATOM 1628 OG1 . THR A 115 ? 14.44321 -9.85876 -19.22562 1.000 31.50047 O ? A ? 100 OG1 1
   ATOM 1629 CG2 . THR A 115 ? 16.30609 -10.03071 -17.70931 1.000 31.51105 C ? A ? 100 CG2 1
   ATOM 1630 H . THR A 115 ? 14.52804 -7.20430 -19.76094 1.000 28.52550 H ? A ? 100 H 1
   ATOM 1631 HA . THR A 115 ? 14.38584 -8.12635 -17.34379 1.000 25.50682 H ? A ? 100 HA 1
   ATOM 1632 HB . THR A 115 ? 16.15332 -8.89776 -19.41465 1.000 36.63856 H ? A ? 100 HB 1
   ATOM 1633 HG1 . THR A 115 ? 13.83693 -9.32298 -19.45138 1.000 37.75228 H ? A ? 100 HG1 1
   ATOM 1634 HG21 . THR A 115 ? 16.34971 -10.93750 -18.05096 1.000 37.76498 H ? A ? 100 HG21 1
   ATOM 1635 HG22 . THR A 115 ? 17.20850 -9.69819 -17.58287 1.000 37.76498 H ? A ? 100 HG22 1
   ATOM 1636 HG23 . THR A 115 ? 15.85061 -10.03852 -16.85294 1.000 37.76498 H ? A ? 100 HG23 1
   ATOM 1637 N . LYS A 116 ? 17.15012 -6.59656 -17.96942 1.000 26.96116 N ? A ? 101 N 1
   ATOM 1638 CA . LYS A 116 ? 18.30065 -5.96529 -17.32491 1.000 26.44043 C ? A ? 101 CA 1
   ATOM 1639 C . LYS A 116 ? 17.85226 -4.93528 -16.29787 1.000 27.10604 C ? A ? 101 C 1
   ATOM 1640 O . LYS A 116 ? 18.35109 -4.90985 -15.16731 1.000 28.33285 O ? A ? 101 O 1
   ATOM 1641 CB . LYS A 116 ? 19.20563 -5.31265 -18.37561 1.000 36.87118 C ? A ? 101 CB 1
   ATOM 1642 CG . LYS A 116 ? 20.23256 -4.35277 -17.78282 1.000 54.56205 C ? A ? 101 CG 1
   ATOM 1643 CD . LYS A 116 ? 21.30825 -3.94048 -18.78348 1.000 63.31706 C ? A ? 101 CD 1
   ATOM 1644 CE . LYS A 116 ? 22.41718 -3.15331 -18.08821 1.000 60.22457 C ? A ? 101 CE 1
   ATOM 1645 NZ . LYS A 116 ? 22.73692 -1.87150 -18.77670 1.000 62.66956 N ? A ? 101 NZ 1
   ATOM 1646 H . LYS A 116 ? 17.13467 -6.52474 -18.82627 1.000 32.30511 H ? A ? 101 H 1
   ATOM 1647 HA . LYS A 116 ? 18.81428 -6.65013 -16.86876 1.000 31.68023 H ? A ? 101 HA 1
   ATOM 1648 HB2 . LYS A 116 ? 19.68789 -6.00869 -18.84874 1.000 44.19713 H ? A ? 101 HB2 1
   ATOM 1649 HB3 . LYS A 116 ? 18.65353 -4.81124 -18.99584 1.000 44.19713 H ? A ? 101 HB3 1
   ATOM 1650 HG2 . LYS A 116 ? 19.77842 -3.54928 -17.48438 1.000 65.42618 H ? A ? 101 HG2 1
   ATOM 1651 HG3 . LYS A 116 ? 20.67158 -4.78370 -17.03284 1.000 65.42618 H ? A ? 101 HG3 1
   ATOM 1652 HD2 . LYS A 116 ? 21.69787 -4.73242 -19.18587 1.000 75.93218 H ? A ? 101 HD2 1
   ATOM 1653 HD3 . LYS A 116 ? 20.91504 -3.37890 -19.46971 1.000 75.93218 H ? A ? 101 HD3 1
   ATOM 1654 HE2 . LYS A 116 ? 22.13691 -2.94502 -17.18324 1.000 72.22120 H ? A ? 101 HE2 1
   ATOM 1655 HE3 . LYS A 116 ? 23.22341 -3.69236 -18.07005 1.000 72.22120 H ? A ? 101 HE3 1
   ATOM 1656 HZ1 . LYS A 116 ? 23.38100 -1.44236 -18.33727 1.000 75.15519 H ? A ? 101 HZ1 1
   ATOM 1657 HZ2 . LYS A 116 ? 23.01208 -2.03266 -19.60761 1.000 75.15519 H ? A ? 101 HZ2 1
   ATOM 1658 HZ3 . LYS A 116 ? 22.01367 -1.35373 -18.80726 1.000 75.15519 H ? A ? 101 HZ3 1
   ATOM 1659 N . ALA A 117 ? 16.89673 -4.08010 -16.67207 1.000 26.28297 N ? A ? 102 N 1
   ATOM 1660 CA . ALA A 117 ? 16.39581 -3.07636 -15.73818 1.000 26.31589 C ? A ? 102 CA 1
   ATOM 1661 C . ALA A 117 ? 15.75435 -3.72866 -14.52014 1.000 29.56698 C ? A ? 102 C 1
   ATOM 1662 O . ALA A 117 ? 15.95291 -3.27666 -13.38840 1.000 27.02878 O ? A ? 102 O 1
   ATOM 1663 CB . ALA A 117 ? 15.39504 -2.15914 -16.44394 1.000 27.67192 C ? A ? 102 CB 1
   ATOM 1664 H . ALA A 117 ? 16.52869 -4.06178 -17.44912 1.000 31.49128 H ? A ? 102 H 1
   ATOM 1665 HA . ALA A 117 ? 17.13952 -2.53384 -15.43247 1.000 31.53078 H ? A ? 102 HA 1
   ATOM 1666 HB1 . ALA A 117 ? 15.05995 -1.50828 -15.80754 1.000 33.15802 H ? A ? 102 HB1 1
   ATOM 1667 HB2 . ALA A 117 ? 15.84313 -1.70624 -17.17537 1.000 33.15802 H ? A ? 102 HB2 1
   ATOM 1668 HB3 . ALA A 117 ? 14.66233 -2.69495 -16.78593 1.000 33.15802 H ? A ? 102 HB3 1
   ATOM 1669 N . PHE A 118 ? 14.97442 -4.79136 -14.73378 1.000 22.97631 N ? A ? 103 N 1
   ATOM 1670 CA . PHE A 118 ? 14.34244 -5.49668 -13.61784 1.000 23.27196 C ? A ? 103 CA 1
   ATOM 1671 C . PHE A 118 ? 15.38894 -6.10671 -12.69407 1.000 25.86979 C ? A ? 103 C 1
   ATOM 1672 O . PHE A 118 ? 15.27093 -6.02666 -11.46393 1.000 22.76814 O ? A ? 103 O 1
   ATOM 1673 CB . PHE A 118 ? 13.39511 -6.56289 -14.18191 1.000 20.60794 C ? A ? 103 CB 1
   ATOM 1674 CG . PHE A 118 ? 12.65908 -7.35765 -13.14933 1.000 25.79657 C ? A ? 103 CG 1
   ATOM 1675 CD1 . PHE A 118 ? 12.00007 -6.73588 -12.09886 1.000 23.38478 C ? A ? 103 CD1 1
   ATOM 1676 CD2 . PHE A 118 ? 12.59493 -8.73845 -13.25281 1.000 29.82162 C ? A ? 103 CD2 1
   ATOM 1677 CE1 . PHE A 118 ? 11.31141 -7.48446 -11.16191 1.000 23.96438 C ? A ? 103 CE1 1
   ATOM 1678 CE2 . PHE A 118 ? 11.91166 -9.49072 -12.32000 1.000 29.03407 C ? A ? 103 CE2 1
   ATOM 1679 CZ . PHE A 118 ? 11.26206 -8.86032 -11.27235 1.000 26.46381 C ? A ? 103 CZ 1
   ATOM 1680 H . PHE A 118 ? 14.79656 -5.12137 -15.50777 1.000 27.52328 H ? A ? 103 H 1
   ATOM 1681 HA . PHE A 118 ? 13.81870 -4.87887 -13.08406 1.000 27.87806 H ? A ? 103 HA 1
   ATOM 1682 HB2 . PHE A 118 ? 12.73310 -6.12333 -14.73817 1.000 24.68124 H ? A ? 103 HB2 1
   ATOM 1683 HB3 . PHE A 118 ? 13.91454 -7.18588 -14.71387 1.000 24.68124 H ? A ? 103 HB3 1
   ATOM 1684 HD1 . PHE A 118 ? 12.02153 -5.80913 -12.02417 1.000 28.01346 H ? A ? 103 HD1 1
   ATOM 1685 HD2 . PHE A 118 ? 13.01923 -9.16442 -13.96233 1.000 35.73766 H ? A ? 103 HD2 1
   ATOM 1686 HE1 . PHE A 118 ? 10.88031 -7.06024 -10.45545 1.000 28.70898 H ? A ? 103 HE1 1
   ATOM 1687 HE2 . PHE A 118 ? 11.88745 -10.41742 -12.39452 1.000 34.79260 H ? A ? 103 HE2 1
   ATOM 1688 HZ . PHE A 118 ? 10.79376 -9.36196 -10.64470 1.000 31.70829 H ? A ? 103 HZ 1
   ATOM 1689 N . MET A 119 ? 16.43106 -6.70877 -13.26953 1.000 31.57297 N ? A ? 104 N 1
   ATOM 1690 CA . MET A 119 ? 17.48678 -7.29953 -12.45509 1.000 29.83068 C ? A ? 104 CA 1
   ATOM 1691 C . MET A 119 ? 18.20070 -6.24573 -11.62689 1.000 34.15490 C ? A ? 104 C 1
   ATOM 1692 O . MET A 119 ? 18.48965 -6.46810 -10.44736 1.000 36.64376 O ? A ? 104 O 1
   ATOM 1693 CB . MET A 119 ? 18.49734 -8.02009 -13.34208 1.000 30.69569 C ? A ? 104 CB 1
   ATOM 1694 CG . MET A 119 ? 17.91451 -9.12403 -14.16179 1.000 32.72839 C ? A ? 104 CG 1
   ATOM 1695 SD . MET A 119 ? 17.30843 -10.46242 -13.13300 1.000 53.43625 S ? A ? 104 SD 1
   ATOM 1696 CE . MET A 119 ? 17.67099 -11.85364 -14.20287 1.000 29.50118 C ? A ? 104 CE 1
   ATOM 1697 H . MET A 119 ? 16.54768 -6.78689 -14.11799 1.000 37.83928 H ? A ? 104 H 1
   ATOM 1698 HA . MET A 119 ? 17.07813 -7.95111 -11.86403 1.000 35.74853 H ? A ? 104 HA 1
   ATOM 1699 HB2 . MET A 119 ? 18.88930 -7.37587 -13.95221 1.000 36.78654 H ? A ? 104 HB2 1
   ATOM 1700 HB3 . MET A 119 ? 19.18642 -8.40463 -12.77799 1.000 36.78654 H ? A ? 104 HB3 1
   ATOM 1701 HG2 . MET A 119 ? 17.17191 -8.77918 -14.68190 1.000 39.22579 H ? A ? 104 HG2 1
   ATOM 1702 HG3 . MET A 119 ? 18.59695 -9.47894 -14.75273 1.000 39.22579 H ? A ? 104 HG3 1
   ATOM 1703 HE1 . MET A 119 ? 17.27981 -12.65535 -13.82191 1.000 35.35313 H ? A ? 104 HE1 1
   ATOM 1704 HE2 . MET A 119 ? 17.29179 -11.68503 -15.07962 1.000 35.35313 H ? A ? 104 HE2 1
   ATOM 1705 HE3 . MET A 119 ? 18.63304 -11.95602 -14.27270 1.000 35.35313 H ? A ? 104 HE3 1
   ATOM 1706 N . GLU A 120 ? 18.53040 -5.10571 -12.23689 1.000 33.26743 N ? A ? 105 N 1
   ATOM 1707 CA . GLU A 120 ? 19.14547 -4.02138 -11.48074 1.000 37.08585 C ? A ? 105 CA 1
   ATOM 1708 C . GLU A 120 ? 18.23275 -3.57726 -10.34673 1.000 40.92969 C ? A ? 105 C 1
   ATOM 1709 O . GLU A 120 ? 18.67123 -3.43208 -9.19931 1.000 30.76206 O ? A ? 105 O 1
   ATOM 1710 CB . GLU A 120 ? 19.46260 -2.84545 -12.40413 1.000 36.95470 C ? A ? 105 CB 1
   ATOM 1711 CG . GLU A 120 ? 20.15505 -3.23986 -13.69643 1.000 52.67601 C ? A ? 105 CG 1
   ATOM 1712 CD . GLU A 120 ? 21.32353 -2.33934 -14.03181 1.000 60.92437 C ? A ? 105 CD 1
   ATOM 1713 OE1 . GLU A 120 ? 22.46074 -2.68644 -13.65162 1.000 67.56934 O ? A ? 105 OE1 1
   ATOM 1714 OE2 . GLU A 120 ? 21.10636 -1.28124 -14.66036 1.000 56.40439 O ? A ? 105 OE2 1
   ATOM 1715 H . GLU A 120 ? 18.40995 -4.93989 -13.07211 1.000 39.87263 H ? A ? 105 H 1
   ATOM 1716 HA . GLU A 120 ? 19.98128 -4.33587 -11.10203 1.000 44.45474 H ? A ? 105 HA 1
   ATOM 1717 HB2 . GLU A 120 ? 18.63223 -2.40214 -12.63837 1.000 44.29735 H ? A ? 105 HB2 1
   ATOM 1718 HB3 . GLU A 120 ? 20.04601 -2.22985 -11.93341 1.000 44.29735 H ? A ? 105 HB3 1
   ATOM 1719 HG2 . GLU A 120 ? 20.48947 -4.14647 -13.61206 1.000 63.16293 H ? A ? 105 HG2 1
   ATOM 1720 HG3 . GLU A 120 ? 19.51732 -3.18799 -14.42548 1.000 63.16293 H ? A ? 105 HG3 1
   ATOM 1721 N . ALA A 121 ? 16.94609 -3.37136 -10.65265 1.000 30.11193 N ? A ? 106 N 1
   ATOM 1722 CA . ALA A 121 ? 15.99780 -2.95479 -9.62770 1.000 26.21483 C ? A ? 106 CA 1
   ATOM 1723 C . ALA A 121 ? 15.96034 -3.94574 -8.47473 1.000 27.33790 C ? A ? 106 C 1
   ATOM 1724 O . ALA A 121 ? 15.94067 -3.54687 -7.30499 1.000 32.13052 O ? A ? 106 O 1
   ATOM 1725 CB . ALA A 121 ? 14.60441 -2.79232 -10.23712 1.000 33.33502 C ? A ? 106 CB 1
   ATOM 1726 H . ALA A 121 ? 16.60568 -3.46581 -11.43674 1.000 36.08603 H ? A ? 106 H 1
   ATOM 1727 HA . ALA A 121 ? 16.27681 -2.09459 -9.27682 1.000 31.40951 H ? A ? 106 HA 1
   ATOM 1728 HB1 . ALA A 121 ? 13.98499 -2.52191 -9.54135 1.000 39.95374 H ? A ? 106 HB1 1
   ATOM 1729 HB2 . ALA A 121 ? 14.63988 -2.11452 -10.93010 1.000 39.95374 H ? A ? 106 HB2 1
   ATOM 1730 HB3 . ALA A 121 ? 14.32525 -3.63988 -10.61739 1.000 39.95374 H ? A ? 106 HB3 1
   ATOM 1731 N . LEU A 122 ? 15.95713 -5.24508 -8.77745 1.000 26.43901 N ? A ? 107 N 1
   ATOM 1732 CA . LEU A 122 ? 15.91286 -6.23195 -7.70529 1.000 26.28724 C ? A ? 107 CA 1
   ATOM 1733 C . LEU A 122 ? 17.16869 -6.16609 -6.84026 1.000 36.07477 C ? A ? 107 C 1
   ATOM 1734 O . LEU A 122 ? 17.09184 -6.29490 -5.61328 1.000 33.62166 O ? A ? 107 O 1
   ATOM 1735 CB . LEU A 122 ? 15.74430 -7.63373 -8.28346 1.000 32.49315 C ? A ? 107 CB 1
   ATOM 1736 CG . LEU A 122 ? 14.37145 -8.03043 -8.81492 1.000 29.21751 C ? A ? 107 CG 1
   ATOM 1737 CD1 . LEU A 122 ? 14.43435 -9.49499 -9.24931 1.000 35.68164 C ? A ? 107 CD1 1
   ATOM 1738 CD2 . LEU A 122 ? 13.26826 -7.82990 -7.79465 1.000 25.49521 C ? A ? 107 CD2 1
   ATOM 1739 H . LEU A 122 ? 15.97947 -5.57022 -9.57330 1.000 31.67853 H ? A ? 107 H 1
   ATOM 1740 HA . LEU A 122 ? 15.14504 -6.04211 -7.14377 1.000 31.49640 H ? A ? 107 HA 1
   ATOM 1741 HB2 . LEU A 122 ? 16.36551 -7.72361 -9.02300 1.000 38.94350 H ? A ? 107 HB2 1
   ATOM 1742 HB3 . LEU A 122 ? 15.96625 -8.26883 -7.58469 1.000 38.94350 H ? A ? 107 HB3 1
   ATOM 1743 HG . LEU A 122 ? 14.14535 -7.45991 -9.56611 1.000 35.01272 H ? A ? 107 HG 1
   ATOM 1744 HD11 . LEU A 122 ? 13.55894 -9.76862 -9.56503 1.000 42.76969 H ? A ? 107 HD11 1
   ATOM 1745 HD12 . LEU A 122 ? 15.08613 -9.58529 -9.96201 1.000 42.76969 H ? A ? 107 HD12 1
   ATOM 1746 HD13 . LEU A 122 ? 14.69696 -10.03858 -8.49008 1.000 42.76969 H ? A ? 107 HD13 1
   ATOM 1747 HD21 . LEU A 122 ? 12.44019 -8.18869 -8.15027 1.000 30.54596 H ? A ? 107 HD21 1
   ATOM 1748 HD22 . LEU A 122 ? 13.50596 -8.29460 -6.97706 1.000 30.54596 H ? A ? 107 HD22 1
   ATOM 1749 HD23 . LEU A 122 ? 13.16920 -6.88109 -7.61901 1.000 30.54596 H ? A ? 107 HD23 1
   ATOM 1750 N . GLN A 123 ? 18.33892 -5.99734 -7.46373 1.000 39.35960 N ? A ? 108 N 1
   ATOM 1751 CA . GLN A 123 ? 19.56926 -5.84318 -6.69169 1.000 35.59960 C ? A ? 108 CA 1
   ATOM 1752 C . GLN A 123 ? 19.48144 -4.64616 -5.75848 1.000 33.63438 C ? A ? 108 C 1
   ATOM 1753 O . GLN A 123 ? 20.04296 -4.67209 -4.65800 1.000 45.24885 O ? A ? 108 O 1
   ATOM 1754 CB . GLN A 123 ? 20.76858 -5.69951 -7.63419 1.000 42.45962 C ? A ? 108 CB 1
   ATOM 1755 CG . GLN A 123 ? 21.21937 -7.01253 -8.25652 1.000 47.17045 C ? A ? 108 CG 1
   ATOM 1756 CD . GLN A 123 ? 21.96850 -6.83519 -9.57111 1.000 62.48526 C ? A ? 108 CD 1
   ATOM 1757 OE1 . GLN A 123 ? 22.64205 -5.82758 -9.79495 1.000 67.92550 O ? A ? 108 OE1 1
   ATOM 1758 NE2 . GLN A 123 ? 21.84568 -7.82220 -10.45199 1.000 58.08036 N ? A ? 108 NE2 1
   ATOM 1759 H . GLN A 123 ? 18.44391 -5.96921 -8.31684 1.000 47.18323 H ? A ? 108 H 1
   ATOM 1760 HA . GLN A 123 ? 19.70933 -6.63884 -6.15484 1.000 42.67123 H ? A ? 108 HA 1
   ATOM 1761 HB2 . GLN A 123 ? 20.52803 -5.09708 -8.35538 1.000 50.90326 H ? A ? 108 HB2 1
   ATOM 1762 HB3 . GLN A 123 ? 21.51637 -5.33655 -7.13422 1.000 50.90326 H ? A ? 108 HB3 1
   ATOM 1763 HG2 . GLN A 123 ? 21.81128 -7.46634 -7.63636 1.000 56.55625 H ? A ? 108 HG2 1
   ATOM 1764 HG3 . GLN A 123 ? 20.43853 -7.56081 -8.43137 1.000 56.55625 H ? A ? 108 HG3 1
   ATOM 1765 HE21 . GLN A 123 ? 21.36429 -8.50944 -10.26339 1.000 69.64815 H ? A ? 108 HE21 1
   ATOM 1766 HE22 . GLN A 123 ? 22.24756 -7.77384 -11.21077 1.000 69.64815 H ? A ? 108 HE22 1
   ATOM 1767 N A ALA A 124 ? 18.79189 -3.58555 -6.17632 0.363 36.78535 N ? A ? 109 N 1
   ATOM 1768 CA A ALA A 124 ? 18.64460 -2.42191 -5.31471 0.363 37.17197 C ? A ? 109 CA 1
   ATOM 1769 C A ALA A 124 ? 17.68836 -2.67970 -4.15990 0.363 40.28269 C ? A ? 109 C 1
   ATOM 1770 O A ALA A 124 ? 17.73839 -1.95559 -3.16046 0.363 38.62778 O ? A ? 109 O 1
   ATOM 1771 CB A ALA A 124 ? 18.16105 -1.22110 -6.12940 0.363 37.54667 C ? A ? 109 CB 1
   ATOM 1772 H A ALA A 124 ? 18.40681 -3.51820 -6.94234 0.363 44.09414 H ? A ? 109 H 1
   ATOM 1773 HA A ALA A 124 ? 19.51230 -2.20008 -4.94217 0.363 44.55808 H ? A ? 109 HA 1
   ATOM 1774 HB1 A ALA A 124 ? 17.96147 -0.48915 -5.52498 0.363 45.00772 H ? A ? 109 HB1 1
   ATOM 1775 HB2 A ALA A 124 ? 18.85967 -0.95763 -6.74862 0.363 45.00772 H ? A ? 109 HB2 1
   ATOM 1776 HB3 A ALA A 124 ? 17.36252 -1.47272 -6.61922 0.363 45.00772 H ? A ? 109 HB3 1
   ATOM 1777 N B ALA A 124 ? 18.77294 -3.59747 -6.17534 0.637 36.82052 N ? A ? 109 N 1
   ATOM 1778 CA B ALA A 124 ? 18.57704 -2.39186 -5.38196 0.637 37.18112 C ? A ? 109 CA 1
   ATOM 1779 C B ALA A 124 ? 17.41713 -2.50877 -4.40283 0.637 41.66921 C ? A ? 109 C 1
   ATOM 1780 O B ALA A 124 ? 17.03990 -1.50754 -3.78521 0.637 37.87178 O ? A ? 109 O 1
   ATOM 1781 CB B ALA A 124 ? 18.34584 -1.19114 -6.30416 0.637 38.08099 C ? A ? 109 CB 1
   ATOM 1782 H B ALA A 124 ? 18.38342 -3.56178 -6.94124 0.637 44.13634 H ? A ? 109 H 1
   ATOM 1783 HA B ALA A 124 ? 19.38450 -2.22961 -4.86952 0.637 44.56906 H ? A ? 109 HA 1
   ATOM 1784 HB1 B ALA A 124 ? 18.16918 -0.40620 -5.76234 0.637 45.64891 H ? A ? 109 HB1 1
   ATOM 1785 HB2 B ALA A 124 ? 19.13984 -1.04927 -6.84298 0.637 45.64891 H ? A ? 109 HB2 1
   ATOM 1786 HB3 B ALA A 124 ? 17.58546 -1.37518 -6.87762 0.637 45.64891 H ? A ? 109 HB3 1
   ATOM 1787 N . GLY A 125 ? 16.83058 -3.69166 -4.26592 1.000 34.06412 N ? A ? 110 N 1
   ATOM 1788 CA . GLY A 125 ? 15.81981 -3.94370 -3.26046 1.000 37.74086 C ? A ? 110 CA 1
   ATOM 1789 C . GLY A 125 ? 14.38814 -3.93616 -3.75340 1.000 34.76152 C ? A ? 110 C 1
   ATOM 1790 O . GLY A 125 ? 13.47876 -4.08207 -2.92682 1.000 36.88206 O ? A ? 110 O 1
   ATOM 1791 HA2 . GLY A 125 ? 15.98862 -4.81375 -2.86624 1.000 45.24075 H ? A ? 110 HA2 1
   ATOM 1792 HA3 . GLY A 125 ? 15.89537 -3.26488 -2.57171 1.000 45.24075 H ? A ? 110 HA3 1
   ATOM 1793 H A GLY A 125 ? 16.81907 -4.24891 -4.92084 0.363 40.82866 H ? A ? 110 H 1
   ATOM 1794 H B GLY A 125 ? 17.00791 -4.37571 -4.75604 0.637 40.82866 H ? A ? 110 H 1
   ATOM 1795 N . ALA A 126 ? 14.14169 -3.75974 -5.05075 1.000 36.48491 N ? A ? 111 N 1
   ATOM 1796 CA . ALA A 126 ? 12.78116 -3.90104 -5.55104 1.000 32.20155 C ? A ? 111 CA 1
   ATOM 1797 C . ALA A 126 ? 12.31684 -5.33939 -5.35022 1.000 31.63350 C ? A ? 111 C 1
   ATOM 1798 O . ALA A 126 ? 13.10746 -6.23489 -5.04833 1.000 32.55863 O ? A ? 111 O 1
   ATOM 1799 CB . ALA A 126 ? 12.69723 -3.51367 -7.02461 1.000 28.68913 C ? A ? 111 CB 1
   ATOM 1800 H . ALA A 126 ? 14.73140 -3.56272 -5.64491 1.000 43.73361 H ? A ? 111 H 1
   ATOM 1801 HA . ALA A 126 ? 12.19047 -3.30639 -5.06281 1.000 38.59357 H ? A ? 111 HA 1
   ATOM 1802 HB1 . ALA A 126 ? 11.77895 -3.60527 -7.32341 1.000 34.37868 H ? A ? 111 HB1 1
   ATOM 1803 HB2 . ALA A 126 ? 12.98802 -2.59390 -7.12642 1.000 34.37868 H ? A ? 111 HB2 1
   ATOM 1804 HB3 . ALA A 126 ? 13.27260 -4.10134 -7.53890 1.000 34.37868 H ? A ? 111 HB3 1
   ATOM 1805 N . ASP A 127 ? 11.02090 -5.57684 -5.51367 1.000 31.00720 N ? A ? 112 N 1
   ATOM 1806 CA . ASP A 127 ? 10.51548 -6.92352 -5.31325 1.000 32.17701 C ? A ? 112 CA 1
   ATOM 1807 C . ASP A 127 ? 9.89802 -7.45543 -6.59962 1.000 30.60887 C ? A ? 112 C 1
   ATOM 1808 O . ASP A 127 ? 9.60098 -6.70862 -7.53514 1.000 25.66207 O ? A ? 112 O 1
   ATOM 1809 CB . ASP A 127 ? 9.52971 -6.96980 -4.14591 1.000 35.85287 C ? A ? 112 CB 1
   ATOM 1810 CG . ASP A 127 ? 8.12698 -6.78755 -4.57336 1.000 39.87561 C ? A ? 112 CG 1
   ATOM 1811 OD1 . ASP A 127 ? 7.83215 -5.71812 -5.13982 1.000 51.70590 O ? A ? 112 OD1 1
   ATOM 1812 OD2 . ASP A 127 ? 7.32419 -7.72867 -4.36373 1.000 36.83077 O ? A ? 112 OD2 1
   ATOM 1813 H . ASP A 127 ? 10.43352 -4.98871 -5.73431 1.000 37.16036 H ? A ? 112 H 1
   ATOM 1814 HA . ASP A 127 ? 11.24646 -7.52244 -5.09445 1.000 38.56412 H ? A ? 112 HA 1
   ATOM 1815 HB2 . ASP A 127 ? 9.59977 -7.83210 -3.70724 1.000 42.97515 H ? A ? 112 HB2 1
   ATOM 1816 HB3 . ASP A 127 ? 9.74704 -6.26083 -3.52059 1.000 42.97515 H ? A ? 112 HB3 1
   ATOM 1817 N . ILE A 128 ? 9.75541 -8.78035 -6.63648 1.000 27.83927 N ? A ? 113 N 1
   ATOM 1818 CA . ILE A 128 ? 9.38168 -9.48235 -7.85960 1.000 25.55478 C ? A ? 113 CA 1
   ATOM 1819 C . ILE A 128 ? 8.02061 -9.03147 -8.36808 1.000 23.85814 C ? A ? 113 C 1
   ATOM 1820 O . ILE A 128 ? 7.76114 -9.06903 -9.57822 1.000 23.12063 O ? A ? 113 O 1
   ATOM 1821 CB . ILE A 128 ? 9.44412 -11.00397 -7.59745 1.000 24.35505 C ? A ? 113 CB 1
   ATOM 1822 CG1 . ILE A 128 ? 10.90183 -11.46234 -7.71031 1.000 29.51160 C ? A ? 113 CG1 1
   ATOM 1823 CG2 . ILE A 128 ? 8.54161 -11.76423 -8.54965 1.000 28.60759 C ? A ? 113 CG2 1
   ATOM 1824 CD1 . ILE A 128 ? 11.20159 -12.82593 -7.12043 1.000 33.34562 C ? A ? 113 CD1 1
   ATOM 1825 H . ILE A 128 ? 9.87051 -9.29968 -5.96072 1.000 33.35884 H ? A ? 113 H 1
   ATOM 1826 HA . ILE A 128 ? 10.01446 -9.26484 -8.56187 1.000 30.61744 H ? A ? 113 HA 1
   ATOM 1827 HB . ILE A 128 ? 9.12042 -11.19004 -6.70219 1.000 29.17777 H ? A ? 113 HB 1
   ATOM 1828 HG12 . ILE A 128 ? 11.13995 -11.49519 -8.65005 1.000 35.36564 H ? A ? 113 HG12 1
   ATOM 1829 HG13 . ILE A 128 ? 11.46128 -10.81831 -7.24863 1.000 35.36564 H ? A ? 113 HG13 1
   ATOM 1830 HG21 . ILE A 128 ? 8.74518 -12.71074 -8.48977 1.000 34.28082 H ? A ? 113 HG21 1
   ATOM 1831 HG22 . ILE A 128 ? 7.61713 -11.60833 -8.30079 1.000 34.28082 H ? A ? 113 HG22 1
   ATOM 1832 HG23 . ILE A 128 ? 8.69862 -11.44865 -9.45334 1.000 34.28082 H ? A ? 113 HG23 1
   ATOM 1833 HD11 . ILE A 128 ? 12.15718 -12.98631 -7.16534 1.000 39.96645 H ? A ? 113 HD11 1
   ATOM 1834 HD12 . ILE A 128 ? 10.90652 -12.84215 -6.19654 1.000 39.96645 H ? A ? 113 HD12 1
   ATOM 1835 HD13 . ILE A 128 ? 10.72843 -13.50170 -7.63070 1.000 39.96645 H ? A ? 113 HD13 1
   ATOM 1836 N . SER A 129 ? 7.14034 -8.57251 -7.47231 1.000 22.62475 N ? A ? 114 N 1
   ATOM 1837 CA . SER A 129 ? 5.81269 -8.14298 -7.89964 1.000 21.66029 C ? A ? 114 CA 1
   ATOM 1838 C . SER A 129 ? 5.86079 -6.91998 -8.80619 1.000 30.22360 C ? A ? 114 C 1
   ATOM 1839 O . SER A 129 ? 4.86012 -6.60856 -9.46124 1.000 25.21914 O ? A ? 114 O 1
   ATOM 1840 CB . SER A 129 ? 4.93755 -7.83349 -6.68547 1.000 28.99372 C ? A ? 114 CB 1
   ATOM 1841 OG . SER A 129 ? 5.43385 -6.70136 -5.98990 1.000 29.84266 O ? A ? 114 OG 1
   ATOM 1842 H . SER A 129 ? 7.28720 -8.50227 -6.62785 1.000 27.10142 H ? A ? 114 H 1
   ATOM 1843 HA . SER A 129 ? 5.40562 -8.87249 -8.39259 1.000 25.94407 H ? A ? 114 HA 1
   ATOM 1844 HB2 . SER A 129 ? 4.03332 -7.65022 -6.98494 1.000 34.74418 H ? A ? 114 HB2 1
   ATOM 1845 HB3 . SER A 129 ? 4.94088 -8.59848 -6.08909 1.000 34.74418 H ? A ? 114 HB3 1
   ATOM 1846 HG . SER A 129 ? 6.16695 -6.45938 -6.32097 1.000 35.76290 H ? A ? 114 HG 1
   ATOM 1847 N A MET A 130 ? 6.99847 -6.22417 -8.85383 0.226 23.98145 N ? A ? 115 N 1
   ATOM 1848 CA A MET A 130 ? 7.17829 -5.06132 -9.71323 0.226 26.30181 C ? A ? 115 CA 1
   ATOM 1849 C A MET A 130 ? 7.53281 -5.43242 -11.14703 0.226 22.60720 C ? A ? 115 C 1
   ATOM 1850 O A MET A 130 ? 7.75937 -4.53407 -11.96397 0.226 22.89858 O ? A ? 115 O 1
   ATOM 1851 CB A MET A 130 ? 8.27973 -4.15782 -9.14581 0.226 25.30877 C ? A ? 115 CB 1
   ATOM 1852 CG A MET A 130 ? 7.99462 -3.60915 -7.76019 0.226 33.54223 C ? A ? 115 CG 1
   ATOM 1853 SD A MET A 130 ? 6.60412 -2.46924 -7.77113 0.226 25.40758 S ? A ? 115 SD 1
   ATOM 1854 CE A MET A 130 ? 6.53811 -1.98385 -6.04768 0.226 36.26131 C ? A ? 115 CE 1
   ATOM 1855 H A MET A 130 ? 7.69489 -6.41274 -8.38581 0.226 28.72945 H ? A ? 115 H 1
   ATOM 1856 HA A MET A 130 ? 6.34809 -4.55967 -9.71770 0.226 31.51389 H ? A ? 115 HA 1
   ATOM 1857 HB2 A MET A 130 ? 9.10238 -4.66920 -9.09447 0.226 30.32224 H ? A ? 115 HB2 1
   ATOM 1858 HB3 A MET A 130 ? 8.39594 -3.40142 -9.74184 0.226 30.32224 H ? A ? 115 HB3 1
   ATOM 1859 HG2 A MET A 130 ? 7.78220 -4.34305 -7.16255 0.226 40.20239 H ? A ? 115 HG2 1
   ATOM 1860 HG3 A MET A 130 ? 8.77584 -3.13360 -7.43700 0.226 40.20239 H ? A ? 115 HG3 1
   ATOM 1861 HE1 A MET A 130 ? 5.77288 -1.40336 -5.91216 0.226 43.46528 H ? A ? 115 HE1 1
   ATOM 1862 HE2 A MET A 130 ? 6.45150 -2.77890 -5.49877 0.226 43.46528 H ? A ? 115 HE2 1
   ATOM 1863 HE3 A MET A 130 ? 7.35504 -1.51263 -5.82079 0.226 43.46528 H ? A ? 115 HE3 1
   ATOM 1864 N B MET A 130 ? 6.98637 -6.21603 -8.86229 0.774 23.84101 N ? A ? 115 N 1
   ATOM 1865 CA B MET A 130 ? 7.11641 -5.05612 -9.73178 0.774 26.35574 C ? A ? 115 CA 1
   ATOM 1866 C B MET A 130 ? 7.53384 -5.42967 -11.15138 0.774 22.51540 C ? A ? 115 C 1
   ATOM 1867 O B MET A 130 ? 7.78373 -4.53810 -11.96752 0.774 22.83772 O ? A ? 115 O 1
   ATOM 1868 CB B MET A 130 ? 8.11305 -4.06854 -9.12185 0.774 25.10964 C ? A ? 115 CB 1
   ATOM 1869 CG B MET A 130 ? 7.78364 -3.70944 -7.67093 0.774 34.29088 C ? A ? 115 CG 1
   ATOM 1870 SD B MET A 130 ? 8.98704 -2.56620 -6.97910 0.774 38.25993 S ? A ? 115 SD 1
   ATOM 1871 CE B MET A 130 ? 8.69339 -2.70326 -5.21577 0.774 36.88346 C ? A ? 115 CE 1
   ATOM 1872 H B MET A 130 ? 7.69160 -6.39292 -8.40299 0.774 28.56093 H ? A ? 115 H 1
   ATOM 1873 HA B MET A 130 ? 6.25820 -4.60722 -9.78524 0.774 31.57860 H ? A ? 115 HA 1
   ATOM 1874 HB2 B MET A 130 ? 8.99880 -4.46357 -9.13920 0.774 30.08328 H ? A ? 115 HB2 1
   ATOM 1875 HB3 B MET A 130 ? 8.10450 -3.25019 -9.64255 0.774 30.08328 H ? A ? 115 HB3 1
   ATOM 1876 HG2 B MET A 130 ? 6.90978 -3.28989 -7.63549 0.774 41.10077 H ? A ? 115 HG2 1
   ATOM 1877 HG3 B MET A 130 ? 7.78620 -4.51656 -7.13291 0.774 41.10077 H ? A ? 115 HG3 1
   ATOM 1878 HE1 B MET A 130 ? 9.23957 -2.04881 -4.75286 0.774 44.21187 H ? A ? 115 HE1 1
   ATOM 1879 HE2 B MET A 130 ? 7.75464 -2.53583 -5.03799 0.774 44.21187 H ? A ? 115 HE2 1
   ATOM 1880 HE3 B MET A 130 ? 8.93080 -3.59757 -4.92466 0.774 44.21187 H ? A ? 115 HE3 1
   ATOM 1881 N . ILE A 131 ? 7.58443 -6.72551 -11.47039 1.000 22.98244 N ? A ? 116 N 1
   ATOM 1882 CA . ILE A 131 ? 8.07233 -7.16821 -12.77578 1.000 18.50606 C ? A ? 116 CA 1
   ATOM 1883 C . ILE A 131 ? 7.32977 -6.51286 -13.93685 1.000 21.12292 C ? A ? 116 C 1
   ATOM 1884 O . ILE A 131 ? 7.92153 -6.25796 -14.99169 1.000 18.87991 O ? A ? 116 O 1
   ATOM 1885 CB . ILE A 131 ? 7.98728 -8.71154 -12.83943 1.000 19.17600 C ? A ? 116 CB 1
   ATOM 1886 CG1 . ILE A 131 ? 8.58768 -9.24627 -14.13727 1.000 22.35900 C ? A ? 116 CG1 1
   ATOM 1887 CG2 . ILE A 131 ? 6.54164 -9.16710 -12.69399 1.000 22.76809 C ? A ? 116 CG2 1
   ATOM 1888 CD1 . ILE A 131 ? 8.70563 -10.76494 -14.16979 1.000 21.03383 C ? A ? 116 CD1 1
   ATOM 1889 HA . ILE A 131 ? 8.99784 -6.89183 -12.86494 1.000 22.15898 H ? A ? 116 HA 1
   ATOM 1890 HB . ILE A 131 ? 8.50659 -9.06857 -12.10204 1.000 22.96291 H ? A ? 116 HB 1
   ATOM 1891 HG12 . ILE A 131 ? 8.02308 -8.97587 -14.87821 1.000 26.78251 H ? A ? 116 HG12 1
   ATOM 1892 HG13 . ILE A 131 ? 9.47776 -8.87643 -14.24622 1.000 26.78251 H ? A ? 116 HG13 1
   ATOM 1893 HG21 . ILE A 131 ? 6.51945 -10.13541 -12.64131 1.000 27.27343 H ? A ? 116 HG21 1
   ATOM 1894 HG22 . ILE A 131 ? 6.16945 -8.78318 -11.88469 1.000 27.27343 H ? A ? 116 HG22 1
   ATOM 1895 HG23 . ILE A 131 ? 6.03656 -8.86615 -13.46550 1.000 27.27343 H ? A ? 116 HG23 1
   ATOM 1896 HD11 . ILE A 131 ? 9.18961 -11.02706 -14.96851 1.000 25.19232 H ? A ? 116 HD11 1
   ATOM 1897 HD12 . ILE A 131 ? 9.18493 -11.06144 -13.38033 1.000 25.19232 H ? A ? 116 HD12 1
   ATOM 1898 HD13 . ILE A 131 ? 7.81568 -11.15064 -14.18076 1.000 25.19232 H ? A ? 116 HD13 1
   ATOM 1899 H A ILE A 131 ? 7.34263 -7.36723 -10.95142 0.226 27.53064 H ? A ? 116 H 1
   ATOM 1900 H B ILE A 131 ? 7.34266 -7.36597 -10.94986 0.774 27.53064 H ? A ? 116 H 1
   ATOM 1901 N . GLY A 132 ? 6.03982 -6.21906 -13.76637 1.000 22.48082 N ? A ? 117 N 1
   ATOM 1902 CA . GLY A 132 ? 5.24823 -5.66408 -14.85228 1.000 26.00891 C ? A ? 117 CA 1
   ATOM 1903 C . GLY A 132 ? 5.65518 -4.26643 -15.27098 1.000 25.04161 C ? A ? 117 C 1
   ATOM 1904 O . GLY A 132 ? 5.39929 -3.87185 -16.41309 1.000 25.39920 O ? A ? 117 O 1
   ATOM 1905 H . GLY A 132 ? 5.60496 -6.33268 -13.03317 1.000 26.92869 H ? A ? 117 H 1
   ATOM 1906 HA2 . GLY A 132 ? 5.33023 -6.24255 -15.62658 1.000 31.16240 H ? A ? 117 HA2 1
   ATOM 1907 HA3 . GLY A 132 ? 4.31837 -5.63373 -14.57780 1.000 31.16240 H ? A ? 117 HA3 1
   ATOM 1908 N . GLN A 133 ? 6.26965 -3.50144 -14.37143 1.000 24.86923 N ? A ? 118 N 1
   ATOM 1909 CA . GLN A 133 ? 6.74400 -2.17405 -14.73290 1.000 24.20316 C ? A ? 118 CA 1
   ATOM 1910 C . GLN A 133 ? 7.89269 -2.22428 -15.72024 1.000 23.89277 C ? A ? 118 C 1
   ATOM 1911 O . GLN A 133 ? 8.21733 -1.19404 -16.31906 1.000 25.25879 O ? A ? 118 O 1
   ATOM 1912 CB . GLN A 133 ? 7.18570 -1.41622 -13.47941 1.000 27.82911 C ? A ? 118 CB 1
   ATOM 1913 CG . GLN A 133 ? 6.03908 -1.11413 -12.52639 1.000 24.53752 C ? A ? 118 CG 1
   ATOM 1914 CD . GLN A 133 ? 6.50024 -0.38232 -11.29207 1.000 36.24705 C ? A ? 118 CD 1
   ATOM 1915 OE1 . GLN A 133 ? 6.25631 -0.82211 -10.17163 1.000 39.23253 O ? A ? 118 OE1 1
   ATOM 1916 NE2 . GLN A 133 ? 7.17150 0.74679 -11.48965 1.000 41.24057 N ? A ? 118 NE2 1
   ATOM 1917 H . GLN A 133 ? 6.42115 -3.72737 -13.55558 1.000 29.79478 H ? A ? 118 H 1
   ATOM 1918 HA . GLN A 133 ? 6.01356 -1.68148 -15.13877 1.000 28.99551 H ? A ? 118 HA 1
   ATOM 1919 HB2 . GLN A 133 ? 7.83751 -1.95265 -13.00162 1.000 33.34665 H ? A ? 118 HB2 1
   ATOM 1920 HB3 . GLN A 133 ? 7.58227 -0.57217 -13.74629 1.000 33.34665 H ? A ? 118 HB3 1
   ATOM 1921 HG2 . GLN A 133 ? 5.38608 -0.55886 -12.98044 1.000 29.39674 H ? A ? 118 HG2 1
   ATOM 1922 HG3 . GLN A 133 ? 5.62913 -1.94791 -12.24771 1.000 29.39674 H ? A ? 118 HG3 1
   ATOM 1923 HE21 . GLN A 133 ? 7.32154 1.02341 -12.29000 1.000 49.44040 H ? A ? 118 HE21 1
   ATOM 1924 HE22 . GLN A 133 ? 7.45604 1.20117 -10.81721 1.000 49.44040 H ? A ? 118 HE22 1
   ATOM 1925 N . PHE A 134 ? 8.50555 -3.39066 -15.90337 1.000 21.79599 N ? A ? 119 N 1
   ATOM 1926 CA . PHE A 134 ? 9.65039 -3.55639 -16.78390 1.000 22.06937 C ? A ? 119 CA 1
   ATOM 1927 C . PHE A 134 ? 9.28717 -4.26534 -18.08063 1.000 26.70928 C ? A ? 119 C 1
   ATOM 1928 O . PHE A 134 ? 10.17992 -4.60645 -18.85761 1.000 24.78702 O ? A ? 119 O 1
   ATOM 1929 CB . PHE A 134 ? 10.75163 -4.31472 -16.03732 1.000 24.02029 C ? A ? 119 CB 1
   ATOM 1930 CG . PHE A 134 ? 11.17076 -3.64774 -14.75481 1.000 21.99650 C ? A ? 119 CG 1
   ATOM 1931 CD1 . PHE A 134 ? 12.16063 -2.67535 -14.75518 1.000 24.86084 C ? A ? 119 CD1 1
   ATOM 1932 CD2 . PHE A 134 ? 10.56402 -3.97515 -13.55317 1.000 19.92504 C ? A ? 119 CD2 1
   ATOM 1933 CE1 . PHE A 134 ? 12.54277 -2.04988 -13.57609 1.000 23.64558 C ? A ? 119 CE1 1
   ATOM 1934 CE2 . PHE A 134 ? 10.94109 -3.34882 -12.36851 1.000 22.03364 C ? A ? 119 CE2 1
   ATOM 1935 CZ . PHE A 134 ? 11.93140 -2.38820 -12.38252 1.000 23.54392 C ? A ? 119 CZ 1
   ATOM 1936 H . PHE A 134 ? 8.26715 -4.12033 -15.51562 1.000 26.10690 H ? A ? 119 H 1
   ATOM 1937 HA . PHE A 134 ? 9.99908 -2.68505 -17.02899 1.000 26.43496 H ? A ? 119 HA 1
   ATOM 1938 HB2 . PHE A 134 ? 10.42816 -5.20282 -15.81925 1.000 28.77606 H ? A ? 119 HB2 1
   ATOM 1939 HB3 . PHE A 134 ? 11.53241 -4.37724 -16.60948 1.000 28.77606 H ? A ? 119 HB3 1
   ATOM 1940 HD1 . PHE A 134 ? 12.57299 -2.43980 -15.55479 1.000 29.78472 H ? A ? 119 HD1 1
   ATOM 1941 HD2 . PHE A 134 ? 9.89596 -4.62196 -13.53773 1.000 23.86177 H ? A ? 119 HD2 1
   ATOM 1942 HE1 . PHE A 134 ? 13.21055 -1.40273 -13.58886 1.000 28.32641 H ? A ? 119 HE1 1
   ATOM 1943 HE2 . PHE A 134 ? 10.52589 -3.57766 -11.56842 1.000 26.39208 H ? A ? 119 HE2 1
   ATOM 1944 HZ . PHE A 134 ? 12.18688 -1.96972 -11.59226 1.000 28.20441 H ? A ? 119 HZ 1
   ATOM 1945 N . GLY A 135 ? 7.99949 -4.50222 -18.32756 1.000 20.97317 N ? A ? 120 N 1
   ATOM 1946 CA . GLY A 135 ? 7.55434 -5.02057 -19.60107 1.000 26.08054 C ? A ? 120 CA 1
   ATOM 1947 C . GLY A 135 ? 7.70555 -6.51363 -19.78495 1.000 28.51873 C ? A ? 120 C 1
   ATOM 1948 O . GLY A 135 ? 7.40014 -7.01699 -20.87405 1.000 25.05889 O ? A ? 120 O 1
   ATOM 1949 H . GLY A 135 ? 7.36496 -4.36688 -17.76307 1.000 25.11952 H ? A ? 120 H 1
   ATOM 1950 HA2 . GLY A 135 ? 6.61471 -4.80558 -19.70963 1.000 31.24837 H ? A ? 120 HA2 1
   ATOM 1951 HA3 . GLY A 135 ? 8.06112 -4.58581 -20.30467 1.000 31.24837 H ? A ? 120 HA3 1
   ATOM 1952 N . VAL A 136 ? 8.16035 -7.24182 -18.76725 1.000 22.13638 N ? A ? 121 N 1
   ATOM 1953 CA . VAL A 136 ? 8.36745 -8.67863 -18.87505 1.000 24.16326 C ? A ? 121 CA 1
   ATOM 1954 C . VAL A 136 ? 7.44766 -9.44493 -17.92641 1.000 20.37285 C ? A ? 121 C 1
   ATOM 1955 O . VAL A 136 ? 7.75919 -10.55238 -17.51932 1.000 18.57638 O ? A ? 121 O 1
   ATOM 1956 CB . VAL A 136 ? 9.84813 -9.03715 -18.64477 1.000 20.24683 C ? A ? 121 CB 1
   ATOM 1957 CG1 . VAL A 136 ? 10.68411 -8.55788 -19.82309 1.000 28.81006 C ? A ? 121 CG1 1
   ATOM 1958 CG2 . VAL A 136 ? 10.35990 -8.41598 -17.36916 1.000 20.52282 C ? A ? 121 CG2 1
   ATOM 1959 H . VAL A 136 ? 8.35787 -6.91907 -17.99497 1.000 26.51538 H ? A ? 121 H 1
   ATOM 1960 HA . VAL A 136 ? 8.13633 -8.95231 -19.77649 1.000 28.94762 H ? A ? 121 HA 1
   ATOM 1961 HB . VAL A 136 ? 9.92739 -10.00066 -18.56570 1.000 24.24792 H ? A ? 121 HB 1
   ATOM 1962 HG11 . VAL A 136 ? 11.61209 -8.79444 -19.66889 1.000 34.52379 H ? A ? 121 HG11 1
   ATOM 1963 HG12 . VAL A 136 ? 10.36373 -8.98591 -20.63244 1.000 34.52379 H ? A ? 121 HG12 1
   ATOM 1964 HG13 . VAL A 136 ? 10.59681 -7.59499 -19.90133 1.000 34.52379 H ? A ? 121 HG13 1
   ATOM 1965 HG21 . VAL A 136 ? 11.26837 -8.71805 -17.21313 1.000 24.57909 H ? A ? 121 HG21 1
   ATOM 1966 HG22 . VAL A 136 ? 10.34329 -7.45032 -17.45932 1.000 24.57909 H ? A ? 121 HG22 1
   ATOM 1967 HG23 . VAL A 136 ? 9.78950 -8.68939 -16.63377 1.000 24.57909 H ? A ? 121 HG23 1
   ATOM 1968 N . GLY A 137 ? 6.30130 -8.85324 -17.58445 1.000 18.01602 N ? A ? 122 N 1
   ATOM 1969 CA . GLY A 137 ? 5.36455 -9.51315 -16.69204 1.000 17.52123 C ? A ? 122 CA 1
   ATOM 1970 C . GLY A 137 ? 4.93038 -10.88290 -17.17100 1.000 18.91358 C ? A ? 122 C 1
   ATOM 1971 O . GLY A 137 ? 4.56598 -11.73662 -16.36150 1.000 16.55290 O ? A ? 122 O 1
   ATOM 1972 H . GLY A 137 ? 6.04866 -8.07708 -17.85528 1.000 21.57094 H ? A ? 122 H 1
   ATOM 1973 HA2 . GLY A 137 ? 5.77798 -9.61672 -15.82069 1.000 20.97719 H ? A ? 122 HA2 1
   ATOM 1974 HA3 . GLY A 137 ? 4.57196 -8.96126 -16.60193 1.000 20.97719 H ? A ? 122 HA3 1
   ATOM 1975 N . PHE A 138 ? 4.94714 -11.11400 -18.48680 1.000 17.40444 N ? A ? 123 N 1
   ATOM 1976 CA . PHE A 138 ? 4.57728 -12.43052 -19.00003 1.000 16.86964 C ? A ? 123 CA 1
   ATOM 1977 C . PHE A 138 ? 5.34214 -13.54141 -18.28252 1.000 19.46188 C ? A ? 123 C 1
   ATOM 1978 O . PHE A 138 ? 4.77781 -14.58085 -17.92891 1.000 15.43429 O ? A ? 123 O 1
   ATOM 1979 CB . PHE A 138 ? 4.85218 -12.51944 -20.50171 1.000 18.40340 C ? A ? 123 CB 1
   ATOM 1980 CG . PHE A 138 ? 4.80046 -13.92480 -21.03034 1.000 15.93082 C ? A ? 123 CG 1
   ATOM 1981 CD1 . PHE A 138 ? 3.58354 -14.52861 -21.29154 1.000 17.53859 C ? A ? 123 CD1 1
   ATOM 1982 CD2 . PHE A 138 ? 5.96814 -14.66371 -21.21868 1.000 13.48064 C ? A ? 123 CD2 1
   ATOM 1983 CE1 . PHE A 138 ? 3.52796 -15.83576 -21.75522 1.000 20.97523 C ? A ? 123 CE1 1
   ATOM 1984 CE2 . PHE A 138 ? 5.90986 -15.96296 -21.68251 1.000 17.40498 C ? A ? 123 CE2 1
   ATOM 1985 CZ . PHE A 138 ? 4.69125 -16.54460 -21.95420 1.000 18.14265 C ? A ? 123 CZ 1
   ATOM 1986 H . PHE A 138 ? 5.16388 -10.53831 -19.08780 1.000 20.83704 H ? A ? 123 H 1
   ATOM 1987 HA . PHE A 138 ? 3.62643 -12.55291 -18.85236 1.000 20.19529 H ? A ? 123 HA 1
   ATOM 1988 HB2 . PHE A 138 ? 4.18487 -11.99792 -20.97460 1.000 22.03579 H ? A ? 123 HB2 1
   ATOM 1989 HB3 . PHE A 138 ? 5.73753 -12.16571 -20.68044 1.000 22.03579 H ? A ? 123 HB3 1
   ATOM 1990 HD1 . PHE A 138 ? 2.79529 -14.05430 -21.15520 1.000 20.99802 H ? A ? 123 HD1 1
   ATOM 1991 HD2 . PHE A 138 ? 6.79317 -14.27805 -21.03025 1.000 16.12848 H ? A ? 123 HD2 1
   ATOM 1992 HE1 . PHE A 138 ? 2.70545 -16.23243 -21.93135 1.000 25.12199 H ? A ? 123 HE1 1
   ATOM 1993 HE2 . PHE A 138 ? 6.69416 -16.44578 -21.81159 1.000 20.83769 H ? A ? 123 HE2 1
   ATOM 1994 HZ . PHE A 138 ? 4.65421 -17.41761 -22.27259 1.000 21.72290 H ? A ? 123 HZ 1
   ATOM 1995 N . TYR A 139 ? 6.63761 -13.34233 -18.06027 1.000 16.86812 N ? A ? 124 N 1
   ATOM 1996 CA . TYR A 139 ? 7.46925 -14.40007 -17.49292 1.000 15.04864 C ? A ? 124 CA 1
   ATOM 1997 C . TYR A 139 ? 7.14596 -14.69538 -16.03487 1.000 16.66035 C ? A ? 124 C 1
   ATOM 1998 O . TYR A 139 ? 7.62697 -15.70530 -15.50684 1.000 17.10409 O ? A ? 124 O 1
   ATOM 1999 CB . TYR A 139 ? 8.94208 -14.02900 -17.67871 1.000 15.54954 C ? A ? 124 CB 1
   ATOM 2000 CG . TYR A 139 ? 9.31297 -14.03641 -19.14036 1.000 19.19667 C ? A ? 124 CG 1
   ATOM 2001 CD1 . TYR A 139 ? 9.57624 -15.23284 -19.79563 1.000 17.06688 C ? A ? 124 CD1 1
   ATOM 2002 CD2 . TYR A 139 ? 9.35018 -12.86404 -19.88533 1.000 17.95299 C ? A ? 124 CD2 1
   ATOM 2003 CE1 . TYR A 139 ? 9.89218 -15.25984 -21.13665 1.000 17.11483 C ? A ? 124 CE1 1
   ATOM 2004 CE2 . TYR A 139 ? 9.65898 -12.89507 -21.25006 1.000 14.71516 C ? A ? 124 CE2 1
   ATOM 2005 CZ . TYR A 139 ? 9.93004 -14.09457 -21.85787 1.000 20.44226 C ? A ? 124 CZ 1
   ATOM 2006 OH . TYR A 139 ? 10.23965 -14.14112 -23.20289 1.000 21.19093 O ? A ? 124 OH 1
   ATOM 2007 H . TYR A 139 ? 7.05652 -12.61014 -18.22762 1.000 20.19345 H ? A ? 124 H 1
   ATOM 2008 HA . TYR A 139 ? 7.31617 -15.22960 -17.97182 1.000 18.01009 H ? A ? 124 HA 1
   ATOM 2009 HB2 . TYR A 139 ? 9.09896 -13.13969 -17.32457 1.000 18.61116 H ? A ? 124 HB2 1
   ATOM 2010 HB3 . TYR A 139 ? 9.49923 -14.67372 -17.21523 1.000 18.61116 H ? A ? 124 HB3 1
   ATOM 2011 HD1 . TYR A 139 ? 9.53852 -16.03109 -19.31995 1.000 20.43197 H ? A ? 124 HD1 1
   ATOM 2012 HD2 . TYR A 139 ? 9.16806 -12.05061 -19.47295 1.000 21.49530 H ? A ? 124 HD2 1
   ATOM 2013 HE1 . TYR A 139 ? 10.08003 -16.06988 -21.55312 1.000 20.48951 H ? A ? 124 HE1 1
   ATOM 2014 HE2 . TYR A 139 ? 9.68029 -12.10637 -21.74239 1.000 17.60990 H ? A ? 124 HE2 1
   ATOM 2015 HH . TYR A 139 ? 10.37145 -13.36443 -23.49441 1.000 25.38083 H ? A ? 124 HH 1
   ATOM 2016 N . SER A 140 ? 6.32784 -13.87181 -15.38080 1.000 15.46644 N ? A ? 125 N 1
   ATOM 2017 CA . SER A 140 ? 5.83380 -14.23971 -14.05890 1.000 14.09825 C ? A ? 125 CA 1
   ATOM 2018 C . SER A 140 ? 5.00004 -15.50976 -14.09334 1.000 17.79523 C ? A ? 125 C 1
   ATOM 2019 O . SER A 140 ? 4.74016 -16.08657 -13.03790 1.000 14.63307 O ? A ? 125 O 1
   ATOM 2020 CB . SER A 140 ? 5.01648 -13.10128 -13.44650 1.000 15.92430 C ? A ? 125 CB 1
   ATOM 2021 OG . SER A 140 ? 3.76746 -12.93387 -14.07624 1.000 17.84010 O ? A ? 125 OG 1
   ATOM 2022 H . SER A 140 ? 6.05123 -13.11245 -15.67487 1.000 18.51144 H ? A ? 125 H 1
   ATOM 2023 HA . SER A 140 ? 6.59647 -14.38779 -13.47812 1.000 16.86961 H ? A ? 125 HA 1
   ATOM 2024 HB2 . SER A 140 ? 4.86573 -13.29882 -12.50887 1.000 19.06088 H ? A ? 125 HB2 1
   ATOM 2025 HB3 . SER A 140 ? 5.52009 -12.27700 -13.53508 1.000 19.06088 H ? A ? 125 HB3 1
   ATOM 2026 HG . SER A 140 ? 3.82018 -13.15977 -14.88358 1.000 21.35984 H ? A ? 125 HG 1
   ATOM 2027 N . ALA A 141 ? 4.58257 -15.96321 -15.27890 1.000 19.65704 N ? A ? 126 N 1
   ATOM 2028 CA . ALA A 141 ? 3.86788 -17.23022 -15.37685 1.000 19.62449 C ? A ? 126 CA 1
   ATOM 2029 C . ALA A 141 ? 4.66522 -18.38021 -14.77849 1.000 14.88803 C ? A ? 126 C 1
   ATOM 2030 O . ALA A 141 ? 4.08127 -19.33812 -14.25253 1.000 15.64687 O ? A ? 126 O 1
   ATOM 2031 CB . ALA A 141 ? 3.54439 -17.54003 -16.83764 1.000 14.35826 C ? A ? 126 CB 1
   ATOM 2032 H . ALA A 141 ? 4.70024 -15.55989 -16.02930 1.000 23.54016 H ? A ? 126 H 1
   ATOM 2033 HA . ALA A 141 ? 3.03487 -17.14840 -14.88666 1.000 23.50110 H ? A ? 126 HA 1
   ATOM 2034 HB1 . ALA A 141 ? 3.07735 -18.38890 -16.88450 1.000 17.18163 H ? A ? 126 HB1 1
   ATOM 2035 HB2 . ALA A 141 ? 2.98300 -16.83354 -17.19347 1.000 17.18163 H ? A ? 126 HB2 1
   ATOM 2036 HB3 . ALA A 141 ? 4.37223 -17.58975 -17.34074 1.000 17.18163 H ? A ? 126 HB3 1
   ATOM 2037 N . TYR A 142 ? 5.99249 -18.31599 -14.85641 1.000 14.34708 N ? A ? 127 N 1
   ATOM 2038 CA . TYR A 142 ? 6.82530 -19.39498 -14.34421 1.000 14.66813 C ? A ? 127 CA 1
   ATOM 2039 C . TYR A 142 ? 6.93651 -19.37748 -12.82936 1.000 17.38060 C ? A ? 127 C 1
   ATOM 2040 O . TYR A 142 ? 7.59154 -20.25896 -12.26221 1.000 16.80768 O ? A ? 127 O 1
   ATOM 2041 CB . TYR A 142 ? 8.19814 -19.33940 -15.01887 1.000 19.37339 C ? A ? 127 CB 1
   ATOM 2042 CG . TYR A 142 ? 8.06238 -19.71277 -16.48204 1.000 13.17745 C ? A ? 127 CG 1
   ATOM 2043 CD1 . TYR A 142 ? 8.07738 -21.04117 -16.87688 1.000 17.19856 C ? A ? 127 CD1 1
   ATOM 2044 CD2 . TYR A 142 ? 7.86947 -18.74303 -17.45570 1.000 15.34994 C ? A ? 127 CD2 1
   ATOM 2045 CE1 . TYR A 142 ? 7.91970 -21.39416 -18.20743 1.000 15.21314 C ? A ? 127 CE1 1
   ATOM 2046 CE2 . TYR A 142 ? 7.71403 -19.08717 -18.78891 1.000 19.09642 C ? A ? 127 CE2 1
   ATOM 2047 CZ . TYR A 142 ? 7.73782 -20.41309 -19.15626 1.000 18.35384 C ? A ? 127 CZ 1
   ATOM 2048 OH . TYR A 142 ? 7.57364 -20.77337 -20.47701 1.000 14.26833 O ? A ? 127 OH 1
   ATOM 2049 H . TYR A 142 ? 6.43010 -17.66030 -15.20018 1.000 17.16821 H ? A ? 127 H 1
   ATOM 2050 HA . TYR A 142 ? 6.43764 -20.25348 -14.57571 1.000 17.55347 H ? A ? 127 HA 1
   ATOM 2051 HB2 . TYR A 142 ? 8.55754 -18.44057 -14.95684 1.000 23.19978 H ? A ? 127 HB2 1
   ATOM 2052 HB3 . TYR A 142 ? 8.79981 -19.96763 -14.58965 1.000 23.19978 H ? A ? 127 HB3 1
   ATOM 2053 HD1 . TYR A 142 ? 8.19524 -21.70675 -16.23812 1.000 20.58999 H ? A ? 127 HD1 1
   ATOM 2054 HD2 . TYR A 142 ? 7.84406 -17.84666 -17.20917 1.000 18.37164 H ? A ? 127 HD2 1
   ATOM 2055 HE1 . TYR A 142 ? 7.93663 -22.28949 -18.45844 1.000 18.20748 H ? A ? 127 HE1 1
   ATOM 2056 HE2 . TYR A 142 ? 7.59433 -18.42585 -19.43174 1.000 22.86742 H ? A ? 127 HE2 1
   ATOM 2057 HH . TYR A 142 ? 8.04218 -21.44849 -20.65102 1.000 17.07371 H ? A ? 127 HH 1
   ATOM 2058 N . LEU A 143 ? 6.27792 -18.42901 -12.16101 1.000 18.49047 N ? A ? 128 N 1
   ATOM 2059 CA . LEU A 143 ? 6.12716 -18.53470 -10.71371 1.000 20.32787 C ? A ? 128 CA 1
   ATOM 2060 C . LEU A 143 ? 5.27798 -19.73367 -10.34762 1.000 19.88498 C ? A ? 128 C 1
   ATOM 2061 O . LEU A 143 ? 5.50807 -20.36691 -9.30959 1.000 20.76766 O ? A ? 128 O 1
   ATOM 2062 CB . LEU A 143 ? 5.48772 -17.27496 -10.13401 1.000 16.67639 C ? A ? 128 CB 1
   ATOM 2063 CG . LEU A 143 ? 6.29974 -15.98577 -10.09004 1.000 15.76866 C ? A ? 128 CG 1
   ATOM 2064 CD1 . LEU A 143 ? 5.40668 -14.82224 -9.70922 1.000 17.83730 C ? A ? 128 CD1 1
   ATOM 2065 CD2 . LEU A 143 ? 7.46733 -16.13982 -9.12589 1.000 19.94604 C ? A ? 128 CD2 1
   ATOM 2066 H . LEU A 143 ? 5.91840 -17.73218 -12.51423 1.000 22.14028 H ? A ? 128 H 1
   ATOM 2067 HA . LEU A 143 ? 7.01056 -18.62736 -10.32395 1.000 24.34516 H ? A ? 128 HA 1
   ATOM 2068 HB2 . LEU A 143 ? 4.69630 -17.08237 -10.66074 1.000 19.96338 H ? A ? 128 HB2 1
   ATOM 2069 HB3 . LEU A 143 ? 5.23673 -17.47197 -9.21799 1.000 19.96338 H ? A ? 128 HB3 1
   ATOM 2070 HG . LEU A 143 ? 6.66877 -15.79345 -10.96624 1.000 18.87411 H ? A ? 128 HG 1
   ATOM 2071 HD11 . LEU A 143 ? 5.93609 -14.00960 -9.69392 1.000 21.35647 H ? A ? 128 HD11 1
   ATOM 2072 HD12 . LEU A 143 ? 4.69611 -14.74183 -10.36460 1.000 21.35647 H ? A ? 128 HD12 1
   ATOM 2073 HD13 . LEU A 143 ? 5.02950 -14.98788 -8.83104 1.000 21.35647 H ? A ? 128 HD13 1
   ATOM 2074 HD21 . LEU A 143 ? 7.93901 -15.29452 -9.06351 1.000 23.88696 H ? A ? 128 HD21 1
   ATOM 2075 HD22 . LEU A 143 ? 7.12569 -16.39310 -8.25410 1.000 23.88696 H ? A ? 128 HD22 1
   ATOM 2076 HD23 . LEU A 143 ? 8.06407 -16.82773 -9.45993 1.000 23.88696 H ? A ? 128 HD23 1
   ATOM 2077 N . VAL A 144 ? 4.29784 -20.07022 -11.18810 1.000 17.66951 N ? A ? 129 N 1
   ATOM 2078 CA . VAL A 144 ? 3.35954 -21.13180 -10.87414 1.000 17.23234 C ? A ? 129 CA 1
   ATOM 2079 C . VAL A 144 ? 3.34794 -22.25545 -11.89923 1.000 21.00187 C ? A ? 129 C 1
   ATOM 2080 O . VAL A 144 ? 2.82624 -23.33475 -11.58839 1.000 19.40140 O ? A ? 129 O 1
   ATOM 2081 CB . VAL A 144 ? 1.92909 -20.57813 -10.69001 1.000 16.35375 C ? A ? 129 CB 1
   ATOM 2082 CG1 . VAL A 144 ? 1.88322 -19.55433 -9.55092 1.000 16.60128 C ? A ? 129 CG1 1
   ATOM 2083 CG2 . VAL A 144 ? 1.40663 -19.97435 -11.98760 1.000 15.86563 C ? A ? 129 CG2 1
   ATOM 2084 H . VAL A 144 ? 4.15976 -19.69317 -11.94861 1.000 21.15512 H ? A ? 129 H 1
   ATOM 2085 HA . VAL A 144 ? 3.63498 -21.52543 -10.03147 1.000 20.63052 H ? A ? 129 HA 1
   ATOM 2086 HB . VAL A 144 ? 1.34401 -21.31405 -10.45125 1.000 19.57621 H ? A ? 129 HB 1
   ATOM 2087 HG11 . VAL A 144 ? 0.96552 -19.26881 -9.41970 1.000 19.87325 H ? A ? 129 HG11 1
   ATOM 2088 HG12 . VAL A 144 ? 2.21999 -19.96800 -8.74076 1.000 19.87325 H ? A ? 129 HG12 1
   ATOM 2089 HG13 . VAL A 144 ? 2.43577 -18.79316 -9.78800 1.000 19.87325 H ? A ? 129 HG13 1
   ATOM 2090 HG21 . VAL A 144 ? 0.56092 -19.53279 -11.81241 1.000 18.99047 H ? A ? 129 HG21 1
   ATOM 2091 HG22 . VAL A 144 ? 2.05285 -19.33160 -12.31951 1.000 18.99047 H ? A ? 129 HG22 1
   ATOM 2092 HG23 . VAL A 144 ? 1.28124 -20.68321 -12.63775 1.000 18.99047 H ? A ? 129 HG23 1
   ATOM 2093 N . ALA A 145 ? 3.89513 -22.06254 -13.09864 1.000 18.47329 N ? A ? 130 N 1
   ATOM 2094 CA . ALA A 145 ? 3.80938 -23.04743 -14.17038 1.000 16.96167 C ? A ? 130 CA 1
   ATOM 2095 C . ALA A 145 ? 5.17576 -23.65260 -14.46944 1.000 15.43446 C ? A ? 130 C 1
   ATOM 2096 O . ALA A 145 ? 6.18567 -22.94715 -14.49377 1.000 19.59727 O ? A ? 130 O 1
   ATOM 2097 CB . ALA A 145 ? 3.24819 -22.41825 -15.45215 1.000 19.11635 C ? A ? 130 CB 1
   ATOM 2098 H . ALA A 145 ? 4.32969 -21.35346 -13.31765 1.000 22.11966 H ? A ? 130 H 1
   ATOM 2099 HA . ALA A 145 ? 3.22139 -23.76300 -13.88205 1.000 20.30571 H ? A ? 130 HA 1
   ATOM 2100 HB1 . ALA A 145 ? 3.19000 -23.10027 -16.13944 1.000 22.89133 H ? A ? 130 HB1 1
   ATOM 2101 HB2 . ALA A 145 ? 2.36645 -22.05860 -15.26755 1.000 22.89133 H ? A ? 130 HB2 1
   ATOM 2102 HB3 . ALA A 145 ? 3.84158 -21.70736 -15.74099 1.000 22.89133 H ? A ? 130 HB3 1
   ATOM 2103 N . GLU A 146 ? 5.19913 -24.96601 -14.70380 1.000 19.99562 N ? A ? 131 N 1
   ATOM 2104 CA . GLU A 146 ? 6.41237 -25.63842 -15.15906 1.000 22.51568 C ? A ? 131 CA 1
   ATOM 2105 C . GLU A 146 ? 6.57025 -25.56274 -16.67281 1.000 23.47952 C ? A ? 131 C 1
   ATOM 2106 O . GLU A 146 ? 7.69389 -25.65308 -17.18416 1.000 19.96336 O ? A ? 131 O 1
   ATOM 2107 CB . GLU A 146 ? 6.39261 -27.10327 -14.70874 1.000 26.79922 C ? A ? 131 CB 1
   ATOM 2108 CG . GLU A 146 ? 5.43337 -27.98045 -15.49424 1.000 32.31892 C ? A ? 131 CG 1
   ATOM 2109 CD . GLU A 146 ? 5.10967 -29.28809 -14.79286 1.000 48.25791 C ? A ? 131 CD 1
   ATOM 2110 OE1 . GLU A 146 ? 4.29727 -30.06980 -15.33474 1.000 46.74739 O ? A ? 131 OE1 1
   ATOM 2111 OE2 . GLU A 146 ? 5.65682 -29.53256 -13.69698 1.000 46.79502 O ? A ? 131 OE2 1
   ATOM 2112 H . GLU A 146 ? 4.52383 -25.48949 -14.60613 1.000 23.94646 H ? A ? 131 H 1
   ATOM 2113 HA . GLU A 146 ? 7.18691 -25.21661 -14.75524 1.000 26.97053 H ? A ? 131 HA 1
   ATOM 2114 HB2 . GLU A 146 ? 7.28333 -27.47258 -14.81424 1.000 32.11078 H ? A ? 131 HB2 1
   ATOM 2115 HB3 . GLU A 146 ? 6.12739 -27.13792 -13.77635 1.000 32.11078 H ? A ? 131 HB3 1
   ATOM 2116 HG2 . GLU A 146 ? 4.60186 -27.49847 -15.62533 1.000 38.73441 H ? A ? 131 HG2 1
   ATOM 2117 HG3 . GLU A 146 ? 5.83243 -28.19308 -16.35240 1.000 38.73441 H ? A ? 131 HG3 1
   ATOM 2118 N . LYS A 147 ? 5.46883 -25.38115 -17.38869 1.000 19.71278 N ? A ? 132 N 1
   ATOM 2119 CA . LYS A 147 ? 5.46695 -25.22109 -18.83043 1.000 21.31156 C ? A ? 132 CA 1
   ATOM 2120 C . LYS A 147 ? 4.36666 -24.23313 -19.18124 1.000 20.52812 C ? A ? 132 C 1
   ATOM 2121 O . LYS A 147 ? 3.29148 -24.25995 -18.57603 1.000 18.22696 O ? A ? 132 O 1
   ATOM 2122 CB . LYS A 147 ? 5.23901 -26.55779 -19.55120 1.000 18.38183 C ? A ? 132 CB 1
   ATOM 2123 CG . LYS A 147 ? 5.27287 -26.42849 -21.06668 1.000 20.37074 C ? A ? 132 CG 1
   ATOM 2124 CD . LYS A 147 ? 5.22159 -27.78317 -21.75935 1.000 26.90117 C ? A ? 132 CD 1
   ATOM 2125 CE . LYS A 147 ? 3.94724 -28.54433 -21.43745 1.000 32.41126 C ? A ? 132 CE 1
   ATOM 2126 NZ . LYS A 147 ? 3.82105 -29.76169 -22.27926 1.000 29.30539 N ? A ? 132 NZ 1
   ATOM 2127 H . LYS A 147 ? 4.68066 -25.34598 -17.04642 1.000 23.60705 H ? A ? 132 H 1
   ATOM 2128 HA . LYS A 147 ? 6.31869 -24.87311 -19.13760 1.000 25.52558 H ? A ? 132 HA 1
   ATOM 2129 HB2 . LYS A 147 ? 5.93505 -27.18005 -19.28809 1.000 22.00991 H ? A ? 132 HB2 1
   ATOM 2130 HB3 . LYS A 147 ? 4.36960 -26.90681 -19.29976 1.000 22.00991 H ? A ? 132 HB3 1
   ATOM 2131 HG2 . LYS A 147 ? 4.50712 -25.91014 -21.35966 1.000 24.39660 H ? A ? 132 HG2 1
   ATOM 2132 HG3 . LYS A 147 ? 6.09424 -25.98509 -21.33059 1.000 24.39660 H ? A ? 132 HG3 1
   ATOM 2133 HD2 . LYS A 147 ? 5.26035 -27.65172 -22.71962 1.000 32.23312 H ? A ? 132 HD2 1
   ATOM 2134 HD3 . LYS A 147 ? 5.97539 -28.31919 -21.46718 1.000 32.23312 H ? A ? 132 HD3 1
   ATOM 2135 HE2 . LYS A 147 ? 3.96062 -28.81591 -20.50634 1.000 38.84522 H ? A ? 132 HE2 1
   ATOM 2136 HE3 . LYS A 147 ? 3.18041 -27.97468 -21.60590 1.000 38.84522 H ? A ? 132 HE3 1
   ATOM 2137 HZ1 . LYS A 147 ? 3.14542 -30.26340 -21.98959 1.000 35.11819 H ? A ? 132 HZ1 1
   ATOM 2138 HZ2 . LYS A 147 ? 3.66825 -29.53214 -23.12546 1.000 35.11819 H ? A ? 132 HZ2 1
   ATOM 2139 HZ3 . LYS A 147 ? 4.57190 -30.23793 -22.24025 1.000 35.11819 H ? A ? 132 HZ3 1
   ATOM 2140 N . VAL A 148 ? 4.64337 -23.35366 -20.14330 1.000 18.64098 N ? A ? 133 N 1
   ATOM 2141 CA . VAL A 148 ? 3.66586 -22.38566 -20.63151 1.000 15.42533 C ? A ? 133 CA 1
   ATOM 2142 C . VAL A 148 ? 3.52629 -22.56763 -22.13158 1.000 17.35535 C ? A ? 133 C 1
   ATOM 2143 O . VAL A 148 ? 4.53233 -22.60512 -22.84544 1.000 14.45443 O ? A ? 133 O 1
   ATOM 2144 CB . VAL A 148 ? 4.06746 -20.93501 -20.30104 1.000 15.12222 C ? A ? 133 CB 1
   ATOM 2145 CG1 . VAL A 148 ? 2.99061 -19.96271 -20.80240 1.000 18.97683 C ? A ? 133 CG1 1
   ATOM 2146 CG2 . VAL A 148 ? 4.29261 -20.77686 -18.79802 1.000 19.31853 C ? A ? 133 CG2 1
   ATOM 2147 H . VAL A 148 ? 5.40678 -23.29879 -20.53547 1.000 22.32089 H ? A ? 133 H 1
   ATOM 2148 HA . VAL A 148 ? 2.81006 -22.56606 -20.21206 1.000 18.46211 H ? A ? 133 HA 1
   ATOM 2149 HB . VAL A 148 ? 4.89967 -20.72011 -20.75063 1.000 18.09838 H ? A ? 133 HB 1
   ATOM 2150 HG11 . VAL A 148 ? 3.20254 -19.06884 -20.49099 1.000 22.72391 H ? A ? 133 HG11 1
   ATOM 2151 HG12 . VAL A 148 ? 2.97600 -19.98036 -21.77213 1.000 22.72391 H ? A ? 133 HG12 1
   ATOM 2152 HG13 . VAL A 148 ? 2.12868 -20.23885 -20.45352 1.000 22.72391 H ? A ? 133 HG13 1
   ATOM 2153 HG21 . VAL A 148 ? 4.53076 -19.85563 -18.60958 1.000 23.13395 H ? A ? 133 HG21 1
   ATOM 2154 HG22 . VAL A 148 ? 3.47545 -21.00962 -18.33007 1.000 23.13395 H ? A ? 133 HG22 1
   ATOM 2155 HG23 . VAL A 148 ? 5.01121 -21.36728 -18.52249 1.000 23.13395 H ? A ? 133 HG23 1
   ATOM 2156 N . THR A 149 ? 2.28463 -22.68673 -22.60093 1.000 15.18656 N ? A ? 134 N 1
   ATOM 2157 CA . THR A 149 ? 1.95615 -22.74523 -24.01857 1.000 17.91355 C ? A ? 134 CA 1
   ATOM 2158 C . THR A 149 ? 1.15052 -21.50462 -24.38500 1.000 14.77937 C ? A ? 134 C 1
   ATOM 2159 O . THR A 149 ? 0.19506 -21.16572 -23.69072 1.000 17.43492 O ? A ? 134 O 1
   ATOM 2160 CB . THR A 149 ? 1.13794 -24.00017 -24.35062 1.000 18.46152 C ? A ? 134 CB 1
   ATOM 2161 OG1 . THR A 149 ? 1.76898 -25.16411 -23.80081 1.000 19.54326 O ? A ? 134 OG1 1
   ATOM 2162 CG2 . THR A 149 ? 0.99320 -24.15591 -25.86257 1.000 25.28508 C ? A ? 134 CG2 1
   ATOM 2163 H . THR A 149 ? 1.59103 -22.73724 -22.09499 1.000 18.17559 H ? A ? 134 H 1
   ATOM 2164 HA . THR A 149 ? 2.77451 -22.76656 -24.53889 1.000 21.44797 H ? A ? 134 HA 1
   ATOM 2165 HB . THR A 149 ? 0.25185 -23.91633 -23.96498 1.000 22.10554 H ? A ? 134 HB 1
   ATOM 2166 HG1 . THR A 149 ? 2.60411 -25.07781 -23.82750 1.000 23.40363 H ? A ? 134 HG1 1
   ATOM 2167 HG21 . THR A 149 ? 0.49463 -24.96252 -26.06678 1.000 30.29381 H ? A ? 134 HG21 1
   ATOM 2168 HG22 . THR A 149 ? 0.52162 -23.39256 -26.23108 1.000 30.29381 H ? A ? 134 HG22 1
   ATOM 2169 HG23 . THR A 149 ? 1.86902 -24.21418 -26.27543 1.000 30.29381 H ? A ? 134 HG23 1
   ATOM 2170 N . VAL A 150 ? 1.52980 -20.82439 -25.45955 1.000 17.13387 N ? A ? 135 N 1
   ATOM 2171 CA . VAL A 150 ? 0.83522 -19.62601 -25.91636 1.000 14.29709 C ? A ? 135 CA 1
   ATOM 2172 C . VAL A 150 ? 0.33778 -19.90880 -27.32404 1.000 17.53750 C ? A ? 135 C 1
   ATOM 2173 O . VAL A 150 ? 1.14607 -20.09805 -28.23718 1.000 18.70386 O ? A ? 135 O 1
   ATOM 2174 CB . VAL A 150 ? 1.73849 -18.38715 -25.90848 1.000 14.91441 C ? A ? 135 CB 1
   ATOM 2175 CG1 . VAL A 150 ? 0.99562 -17.18439 -26.47406 1.000 17.49840 C ? A ? 135 CG1 1
   ATOM 2176 CG2 . VAL A 150 ? 2.28805 -18.10088 -24.49125 1.000 17.17838 C ? A ? 135 CG2 1
   ATOM 2177 H . VAL A 150 ? 2.20105 -21.04196 -25.95117 1.000 20.51236 H ? A ? 135 H 1
   ATOM 2178 HA . VAL A 150 ? 0.07683 -19.45803 -25.33538 1.000 17.10822 H ? A ? 135 HA 1
   ATOM 2179 HB . VAL A 150 ? 2.50478 -18.55764 -26.47824 1.000 17.84901 H ? A ? 135 HB 1
   ATOM 2180 HG11 . VAL A 150 ? 1.47458 -16.37582 -26.23385 1.000 20.94979 H ? A ? 135 HG11 1
   ATOM 2181 HG12 . VAL A 150 ? 0.94946 -17.26707 -27.43943 1.000 20.94979 H ? A ? 135 HG12 1
   ATOM 2182 HG13 . VAL A 150 ? 0.10058 -17.16191 -26.10083 1.000 20.94979 H ? A ? 135 HG13 1
   ATOM 2183 HG21 . VAL A 150 ? 2.82155 -17.29118 -24.51701 1.000 20.56577 H ? A ? 135 HG21 1
   ATOM 2184 HG22 . VAL A 150 ? 1.54298 -17.98681 -23.88071 1.000 20.56577 H ? A ? 135 HG22 1
   ATOM 2185 HG23 . VAL A 150 ? 2.83622 -18.84932 -24.20797 1.000 20.56577 H ? A ? 135 HG23 1
   ATOM 2186 N . ILE A 151 ? -0.98058 -19.95472 -27.50348 1.000 15.68786 N ? A ? 136 N 1
   ATOM 2187 CA . ILE A 151 ? -1.59267 -20.10489 -28.82212 1.000 15.63552 C ? A ? 136 CA 1
   ATOM 2188 C . ILE A 151 ? -2.11112 -18.73590 -29.23578 1.000 17.79028 C ? A ? 136 C 1
   ATOM 2189 O . ILE A 151 ? -2.83121 -18.09175 -28.47649 1.000 17.00841 O ? A ? 136 O 1
   ATOM 2190 CB . ILE A 151 ? -2.73268 -21.13845 -28.80313 1.000 19.79925 C ? A ? 136 CB 1
   ATOM 2191 CG1 . ILE A 151 ? -2.29510 -22.42245 -28.09135 1.000 19.59193 C ? A ? 136 CG1 1
   ATOM 2192 CG2 . ILE A 151 ? -3.20423 -21.42369 -30.22678 1.000 22.22362 C ? A ? 136 CG2 1
   ATOM 2193 CD1 . ILE A 151 ? -1.21402 -23.15741 -28.76851 1.000 28.78614 C ? A ? 136 CD1 1
   ATOM 2194 H . ILE A 151 ? -1.55252 -19.89978 -26.86358 1.000 18.77714 H ? A ? 136 H 1
   ATOM 2195 HA . ILE A 151 ? -0.92890 -20.40787 -29.46127 1.000 18.71434 H ? A ? 136 HA 1
   ATOM 2196 HB . ILE A 151 ? -3.47677 -20.76894 -28.30244 1.000 23.71081 H ? A ? 136 HB 1
   ATOM 2197 HG12 . ILE A 151 ? -1.98082 -22.19170 -27.20316 1.000 23.46203 H ? A ? 136 HG12 1
   ATOM 2198 HG13 . ILE A 151 ? -3.05905 -23.01691 -28.02891 1.000 23.46203 H ? A ? 136 HG13 1
   ATOM 2199 HG21 . ILE A 151 ? -3.88390 -22.11530 -30.20172 1.000 26.62006 H ? A ? 136 HG21 1
   ATOM 2200 HG22 . ILE A 151 ? -3.57334 -20.61078 -30.60603 1.000 26.62006 H ? A ? 136 HG22 1
   ATOM 2201 HG23 . ILE A 151 ? -2.44811 -21.72201 -30.75610 1.000 26.62006 H ? A ? 136 HG23 1
   ATOM 2202 HD11 . ILE A 151 ? -0.97246 -23.92876 -28.23225 1.000 34.49508 H ? A ? 136 HD11 1
   ATOM 2203 HD12 . ILE A 151 ? -1.52606 -23.44548 -29.64061 1.000 34.49508 H ? A ? 136 HD12 1
   ATOM 2204 HD13 . ILE A 151 ? -0.44787 -22.57097 -28.86844 1.000 34.49508 H ? A ? 136 HD13 1
   ATOM 2205 N . THR A 152 ? -1.74867 -18.26738 -30.42135 1.000 18.57588 N ? A ? 137 N 1
   ATOM 2206 CA . THR A 152 ? -2.08760 -16.88789 -30.74050 1.000 17.57230 C ? A ? 137 CA 1
   ATOM 2207 C . THR A 152 ? -2.40435 -16.75509 -32.22142 1.000 21.39360 C ? A ? 137 C 1
   ATOM 2208 O . THR A 152 ? -1.86646 -17.48648 -33.05442 1.000 19.01336 O ? A ? 137 O 1
   ATOM 2209 CB . THR A 152 ? -0.94402 -15.94095 -30.32833 1.000 16.42205 C ? A ? 137 CB 1
   ATOM 2210 OG1 . THR A 152 ? -1.37568 -14.57979 -30.43115 1.000 18.31699 O ? A ? 137 OG1 1
   ATOM 2211 CG2 . THR A 152 ? 0.28604 -16.16178 -31.20431 1.000 19.76990 C ? A ? 137 CG2 1
   ATOM 2212 H . THR A 152 ? -1.32658 -18.70648 -31.02850 1.000 22.24278 H ? A ? 137 H 1
   ATOM 2213 HA . THR A 152 ? -2.89224 -16.62933 -30.26448 1.000 21.03847 H ? A ? 137 HA 1
   ATOM 2214 HB . THR A 152 ? -0.69363 -16.12413 -29.40929 1.000 19.65817 H ? A ? 137 HB 1
   ATOM 2215 HG1 . THR A 152 ? -2.04819 -14.45407 -29.94379 1.000 21.93210 H ? A ? 137 HG1 1
   ATOM 2216 HG21 . THR A 152 ? 1.05057 -15.70084 -30.82495 1.000 23.67559 H ? A ? 137 HG21 1
   ATOM 2217 HG22 . THR A 152 ? 0.48644 -17.10910 -31.26208 1.000 23.67559 H ? A ? 137 HG22 1
   ATOM 2218 HG23 . THR A 152 ? 0.12327 -15.81943 -32.09718 1.000 23.67559 H ? A ? 137 HG23 1
   ATOM 2219 N . LYS A 153 ? -3.29698 -15.81331 -32.52706 1.000 18.02438 N ? A ? 138 N 1
   ATOM 2220 CA . LYS A 153 ? -3.75705 -15.55287 -33.88931 1.000 19.16706 C ? A ? 138 CA 1
   ATOM 2221 C . LYS A 153 ? -3.93870 -14.04984 -34.05608 1.000 21.42841 C ? A ? 138 C 1
   ATOM 2222 O . LYS A 153 ? -4.78460 -13.44028 -33.39149 1.000 18.23703 O ? A ? 138 O 1
   ATOM 2223 CB . LYS A 153 ? -5.06697 -16.29328 -34.18837 1.000 21.89614 C ? A ? 138 CB 1
   ATOM 2224 CG . LYS A 153 ? -5.69566 -15.96037 -35.55537 1.000 23.66474 C ? A ? 138 CG 1
   ATOM 2225 CD . LYS A 153 ? -4.86910 -16.49179 -36.71069 1.000 21.83784 C ? A ? 138 CD 1
   ATOM 2226 CE . LYS A 153 ? -5.57693 -16.28630 -38.05966 1.000 24.90229 C ? A ? 138 CE 1
   ATOM 2227 NZ . LYS A 153 ? -5.60231 -14.86310 -38.46342 1.000 22.99565 N ? A ? 138 NZ 1
   ATOM 2228 H . LYS A 153 ? -3.66144 -15.29663 -31.94413 1.000 21.58097 H ? A ? 138 H 1
   ATOM 2229 HA . LYS A 153 ? -3.08723 -15.85608 -34.52200 1.000 22.95218 H ? A ? 138 HA 1
   ATOM 2230 HB2 . LYS A 153 ? -4.89271 -17.24734 -34.17130 1.000 26.22708 H ? A ? 138 HB2 1
   ATOM 2231 HB3 . LYS A 153 ? -5.71489 -16.06208 -33.50452 1.000 26.22708 H ? A ? 138 HB3 1
   ATOM 2232 HG2 . LYS A 153 ? -6.57792 -16.36028 -35.60624 1.000 28.34940 H ? A ? 138 HG2 1
   ATOM 2233 HG3 . LYS A 153 ? -5.76205 -14.99723 -35.64952 1.000 28.34940 H ? A ? 138 HG3 1
   ATOM 2234 HD2 . LYS A 153 ? -4.01988 -16.02389 -36.73887 1.000 26.15712 H ? A ? 138 HD2 1
   ATOM 2235 HD3 . LYS A 153 ? -4.72023 -17.44234 -36.58746 1.000 26.15712 H ? A ? 138 HD3 1
   ATOM 2236 HE2 . LYS A 153 ? -5.10797 -16.78704 -38.74540 1.000 29.83446 H ? A ? 138 HE2 1
   ATOM 2237 HE3 . LYS A 153 ? -6.49303 -16.59736 -37.98974 1.000 29.83446 H ? A ? 138 HE3 1
   ATOM 2238 HZ1 . LYS A 153 ? -5.00947 -14.71997 -39.11162 1.000 27.54650 H ? A ? 138 HZ1 1
   ATOM 2239 HZ2 . LYS A 153 ? -6.41269 -14.64521 -38.75990 1.000 27.54650 H ? A ? 138 HZ2 1
   ATOM 2240 HZ3 . LYS A 153 ? -5.40042 -14.34574 -37.76795 1.000 27.54650 H ? A ? 138 HZ3 1
   ATOM 2241 N . HIS A 154 ? -3.14305 -13.47098 -34.94437 1.000 21.29698 N ? A ? 139 N 1
   ATOM 2242 CA . HIS A 154 ? -3.18981 -12.07019 -35.33570 1.000 22.44567 C ? A ? 139 CA 1
   ATOM 2243 C . HIS A 154 ? -3.82088 -11.98454 -36.72032 1.000 25.71724 C ? A ? 139 C 1
   ATOM 2244 O . HIS A 154 ? -3.65148 -12.88454 -37.54634 1.000 22.74970 O ? A ? 139 O 1
   ATOM 2245 CB . HIS A 154 ? -1.76903 -11.49845 -35.34139 1.000 19.24000 C ? A ? 139 CB 1
   ATOM 2246 CG . HIS A 154 ? -1.67783 -10.01758 -35.52942 1.000 24.13547 C ? A ? 139 CG 1
   ATOM 2247 ND1 . HIS A 154 ? -1.92680 -9.39990 -36.73529 1.000 29.16702 N ? A ? 139 ND1 1
   ATOM 2248 CD2 . HIS A 154 ? -1.28036 -9.03934 -34.68167 1.000 23.74406 C ? A ? 139 CD2 1
   ATOM 2249 CE1 . HIS A 154 ? -1.72372 -8.10053 -36.61333 1.000 26.53635 C ? A ? 139 CE1 1
   ATOM 2250 NE2 . HIS A 154 ? -1.32910 -7.85561 -35.37639 1.000 26.89549 N ? A ? 139 NE2 1
   ATOM 2251 H . HIS A 154 ? -2.52539 -13.89879 -35.36280 1.000 25.50810 H ? A ? 139 H 1
   ATOM 2252 HA . HIS A 154 ? -3.72368 -11.53582 -34.72715 1.000 26.88652 H ? A ? 139 HA 1
   ATOM 2253 HB2 . HIS A 154 ? -1.35108 -11.70879 -34.49170 1.000 23.03972 H ? A ? 139 HB2 1
   ATOM 2254 HB3 . HIS A 154 ? -1.27507 -11.91334 -36.06580 1.000 23.03972 H ? A ? 139 HB3 1
   ATOM 2255 HD2 . HIS A 154 ? -1.02258 -9.14861 -33.79482 1.000 28.44459 H ? A ? 139 HD2 1
   ATOM 2256 HE1 . HIS A 154 ? -1.83884 -7.46627 -37.28367 1.000 31.79534 H ? A ? 139 HE1 1
   ATOM 2257 HE2 . HIS A 154 ? -1.13439 -7.08081 -35.05801 1.000 32.22630 H ? A ? 139 HE2 1
   ATOM 2258 N . ASN A 155 ? -4.56934 -10.90809 -36.96487 1.000 23.89359 N ? A ? 140 N 1
   ATOM 2259 CA . ASN A 155 ? -5.29196 -10.79544 -38.22791 1.000 26.88209 C ? A ? 140 CA 1
   ATOM 2260 C . ASN A 155 ? -4.37817 -10.96855 -39.43434 1.000 27.36143 C ? A ? 140 C 1
   ATOM 2261 O . ASN A 155 ? -4.81349 -11.47941 -40.47362 1.000 34.22373 O ? A ? 140 O 1
   ATOM 2262 CB . ASN A 155 ? -6.00061 -9.44374 -38.31335 1.000 28.32435 C ? A ? 140 CB 1
   ATOM 2263 CG . ASN A 155 ? -7.33811 -9.44206 -37.61124 1.000 21.48978 C ? A ? 140 CG 1
   ATOM 2264 OD1 . ASN A 155 ? -7.95559 -10.48997 -37.42420 1.000 24.04513 O ? A ? 140 OD1 1
   ATOM 2265 ND2 . ASN A 155 ? -7.79159 -8.26165 -37.20997 1.000 27.84454 N ? A ? 140 ND2 1
   ATOM 2266 H . ASN A 155 ? -4.67255 -10.24449 -36.42766 1.000 28.62402 H ? A ? 140 H 1
   ATOM 2267 HA . ASN A 155 ? -5.96089 -11.49743 -38.25330 1.000 32.21022 H ? A ? 140 HA 1
   ATOM 2268 HB2 . ASN A 155 ? -5.44281 -8.76725 -37.89846 1.000 33.94093 H ? A ? 140 HB2 1
   ATOM 2269 HB3 . ASN A 155 ? -6.15078 -9.22359 -39.24603 1.000 33.94093 H ? A ? 140 HB3 1
   ATOM 2270 HD21 . ASN A 155 ? -8.54840 -8.20670 -36.80522 1.000 33.36516 H ? A ? 140 HD21 1
   ATOM 2271 HD22 . ASN A 155 ? -7.32874 -7.55140 -37.35461 1.000 33.36516 H ? A ? 140 HD22 1
   ATOM 2272 N . ASP A 156 ? -3.12083 -10.55615 -39.33162 1.000 25.93101 N ? A ? 141 N 1
   ATOM 2273 CA . ASP A 156 ? -2.25656 -10.52754 -40.50610 1.000 43.76894 C ? A ? 141 CA 1
   ATOM 2274 C . ASP A 156 ? -1.42781 -11.79573 -40.68029 1.000 33.15730 C ? A ? 141 C 1
   ATOM 2275 O . ASP A 156 ? -0.54878 -11.82925 -41.54731 1.000 38.61696 O ? A ? 141 O 1
   ATOM 2276 CB . ASP A 156 ? -1.32456 -9.31071 -40.44654 1.000 43.70727 C ? A ? 141 CB 1
   ATOM 2277 CG . ASP A 156 ? -2.08217 -7.99159 -40.45755 1.000 48.00723 C ? A ? 141 CG 1
   ATOM 2278 OD1 . ASP A 156 ? -3.25064 -7.97634 -40.90108 1.000 43.72674 O ? A ? 141 OD1 1
   ATOM 2279 OD2 . ASP A 156 ? -1.50424 -6.96987 -40.03041 1.000 48.18909 O ? A ? 141 OD2 1
   ATOM 2280 H . ASP A 156 ? -2.74979 -10.29137 -38.60237 1.000 31.06892 H ? A ? 141 H 1
   ATOM 2281 HA . ASP A 156 ? -2.82261 -10.43970 -41.28890 1.000 52.47445 H ? A ? 141 HA 1
   ATOM 2282 HB2 . ASP A 156 ? -0.80329 -9.35096 -39.62950 1.000 52.40044 H ? A ? 141 HB2 1
   ATOM 2283 HB3 . ASP A 156 ? -0.73542 -9.32523 -41.21699 1.000 52.40044 H ? A ? 141 HB3 1
   ATOM 2284 N . ASP A 157 ? -1.69435 -12.84402 -39.90991 1.000 28.15030 N ? A ? 142 N 1
   ATOM 2285 CA . ASP A 157 ? -0.78610 -13.98047 -39.85892 1.000 24.99401 C ? A ? 142 CA 1
   ATOM 2286 C . ASP A 157 ? -1.57539 -15.23499 -39.51789 1.000 25.03779 C ? A ? 142 C 1
   ATOM 2287 O . ASP A 157 ? -2.79962 -15.20535 -39.34674 1.000 24.96972 O ? A ? 142 O 1
   ATOM 2288 CB . ASP A 157 ? 0.33022 -13.71573 -38.83748 1.000 26.87733 C ? A ? 142 CB 1
   ATOM 2289 CG . ASP A 157 ? 1.63967 -14.39328 -39.19051 1.000 29.55062 C ? A ? 142 CG 1
   ATOM 2290 OD1 . ASP A 157 ? 1.64412 -15.33776 -40.00512 1.000 28.35029 O ? A ? 142 OD1 1
   ATOM 2291 OD2 . ASP A 157 ? 2.68004 -13.97638 -38.63584 1.000 31.37914 O ? A ? 142 OD2 1
   ATOM 2292 H . ASP A 157 ? -2.39073 -12.91939 -39.41094 1.000 33.73207 H ? A ? 142 H 1
   ATOM 2293 HA . ASP A 157 ? -0.38969 -14.11539 -40.73388 1.000 29.94452 H ? A ? 142 HA 1
   ATOM 2294 HB2 . ASP A 157 ? 0.49263 -12.76058 -38.79042 1.000 32.20451 H ? A ? 142 HB2 1
   ATOM 2295 HB3 . ASP A 157 ? 0.04781 -14.04733 -37.97077 1.000 32.20451 H ? A ? 142 HB3 1
   ATOM 2296 N . GLU A 158 ? -0.85524 -16.34246 -39.41205 1.000 27.88170 N ? A ? 143 N 1
   ATOM 2297 CA . GLU A 158 ? -1.43396 -17.63802 -39.10544 1.000 24.99532 C ? A ? 143 CA 1
   ATOM 2298 C . GLU A 158 ? -1.52905 -17.84081 -37.59355 1.000 24.09604 C ? A ? 143 C 1
   ATOM 2299 O . GLU A 158 ? -1.02206 -17.04477 -36.79853 1.000 27.01287 O ? A ? 143 O 1
   ATOM 2300 CB . GLU A 158 ? -0.58463 -18.74814 -39.72279 1.000 33.74779 C ? A ? 143 CB 1
   ATOM 2301 CG . GLU A 158 ? -0.43395 -18.66914 -41.23058 1.000 48.15142 C ? A ? 143 CG 1
   ATOM 2302 CD . GLU A 158 ? -1.68447 -19.11127 -41.95088 1.000 50.27237 C ? A ? 143 CD 1
   ATOM 2303 OE1 . GLU A 158 ? -2.42151 -18.23977 -42.45757 1.000 64.45549 O ? A ? 143 OE1 1
   ATOM 2304 OE2 . GLU A 158 ? -1.93921 -20.33347 -41.99525 1.000 68.94808 O ? A ? 143 OE2 1
   ATOM 2305 H . GLU A 158 ? -0.00208 -16.36896 -39.51703 1.000 33.40976 H ? A ? 143 H 1
   ATOM 2306 HA . GLU A 158 ? -2.32852 -17.68164 -39.47794 1.000 29.94609 H ? A ? 143 HA 1
   ATOM 2307 HB2 . GLU A 158 ? 0.30475 -18.70549 -39.33798 1.000 40.44906 H ? A ? 143 HB2 1
   ATOM 2308 HB3 . GLU A 158 ? -0.99548 -19.60189 -39.51489 1.000 40.44906 H ? A ? 143 HB3 1
   ATOM 2309 HG2 . GLU A 158 ? -0.24689 -17.75180 -41.48435 1.000 57.73342 H ? A ? 143 HG2 1
   ATOM 2310 HG3 . GLU A 158 ? 0.29510 -19.24548 -41.50845 1.000 57.73342 H ? A ? 143 HG3 1
   ATOM 2311 N . GLN A 159 ? -2.18188 -18.93751 -37.20578 1.000 20.94840 N ? A ? 144 N 1
   ATOM 2312 CA . GLN A 159 ? -2.25775 -19.34280 -35.80701 1.000 22.56227 C ? A ? 144 CA 1
   ATOM 2313 C . GLN A 159 ? -0.99915 -20.11397 -35.43497 1.000 27.90650 C ? A ? 144 C 1
   ATOM 2314 O . GLN A 159 ? -0.62609 -21.06872 -36.12200 1.000 25.15205 O ? A ? 144 O 1
   ATOM 2315 CB . GLN A 159 ? -3.49487 -20.20529 -35.57200 1.000 24.39636 C ? A ? 144 CB 1
   ATOM 2316 CG . GLN A 159 ? -3.82840 -20.49692 -34.11484 1.000 25.74240 C ? A ? 144 CG 1
   ATOM 2317 CD . GLN A 159 ? -5.28043 -20.91033 -33.93595 1.000 30.95548 C ? A ? 144 CD 1
   ATOM 2318 OE1 . GLN A 159 ? -6.19412 -20.21484 -34.38291 1.000 28.02034 O ? A ? 144 OE1 1
   ATOM 2319 NE2 . GLN A 159 ? -5.49965 -22.04203 -33.28215 1.000 27.83570 N ? A ? 144 NE2 1
   ATOM 2320 H . GLN A 159 ? -2.59361 -19.46890 -37.74216 1.000 25.08980 H ? A ? 144 H 1
   ATOM 2321 HA . GLN A 159 ? -2.32419 -18.55907 -35.23934 1.000 27.02644 H ? A ? 144 HA 1
   ATOM 2322 HB2 . GLN A 159 ? -4.26038 -19.75093 -35.95728 1.000 29.22734 H ? A ? 144 HB2 1
   ATOM 2323 HB3 . GLN A 159 ? -3.35918 -21.05867 -36.01273 1.000 29.22734 H ? A ? 144 HB3 1
   ATOM 2324 HG2 . GLN A 159 ? -3.26568 -21.22035 -33.79721 1.000 30.84260 H ? A ? 144 HG2 1
   ATOM 2325 HG3 . GLN A 159 ? -3.67284 -19.69885 -33.58590 1.000 30.84260 H ? A ? 144 HG3 1
   ATOM 2326 HE21 . GLN A 159 ? -4.83680 -22.50161 -32.98380 1.000 33.35455 H ? A ? 144 HE21 1
   ATOM 2327 HE22 . GLN A 159 ? -6.30477 -22.31686 -33.15623 1.000 33.35455 H ? A ? 144 HE22 1
   ATOM 2328 N . TYR A 160 ? -0.34814 -19.70211 -34.34727 1.000 19.96879 N ? A ? 145 N 1
   ATOM 2329 CA . TYR A 160 ? 0.91627 -20.28377 -33.92288 1.000 19.11748 C ? A ? 145 CA 1
   ATOM 2330 C . TYR A 160 ? 0.82761 -20.75083 -32.48187 1.000 21.70694 C ? A ? 145 C 1
   ATOM 2331 O . TYR A 160 ? 0.05274 -20.20854 -31.69064 1.000 17.81349 O ? A ? 145 O 1
   ATOM 2332 CB . TYR A 160 ? 2.07137 -19.27739 -34.01956 1.000 21.60247 C ? A ? 145 CB 1
   ATOM 2333 CG . TYR A 160 ? 2.34513 -18.79363 -35.41347 1.000 28.23681 C ? A ? 145 CG 1
   ATOM 2334 CD1 . TYR A 160 ? 3.09791 -19.55115 -36.29319 1.000 32.25360 C ? A ? 145 CD1 1
   ATOM 2335 CD2 . TYR A 160 ? 1.85983 -17.57012 -35.84406 1.000 26.14146 C ? A ? 145 CD2 1
   ATOM 2336 CE1 . TYR A 160 ? 3.34717 -19.10483 -37.57368 1.000 34.02309 C ? A ? 145 CE1 1
   ATOM 2337 CE2 . TYR A 160 ? 2.09181 -17.11967 -37.10357 1.000 28.47815 C ? A ? 145 CE2 1
   ATOM 2338 CZ . TYR A 160 ? 2.83621 -17.88405 -37.97143 1.000 32.12899 C ? A ? 145 CZ 1
   ATOM 2339 OH . TYR A 160 ? 3.05978 -17.39845 -39.23131 1.000 32.96265 O ? A ? 145 OH 1
   ATOM 2340 H . TYR A 160 ? -0.62786 -19.07392 -33.83081 1.000 23.91426 H ? A ? 145 H 1
   ATOM 2341 HA . TYR A 160 ? 1.10149 -21.04581 -34.49375 1.000 22.89269 H ? A ? 145 HA 1
   ATOM 2342 HB2 . TYR A 160 ? 1.85576 -18.50359 -33.47583 1.000 25.87467 H ? A ? 145 HB2 1
   ATOM 2343 HB3 . TYR A 160 ? 2.87996 -19.69969 -33.68979 1.000 25.87467 H ? A ? 145 HB3 1
   ATOM 2344 HD1 . TYR A 160 ? 3.43976 -20.37094 -36.01755 1.000 38.65603 H ? A ? 145 HD1 1
   ATOM 2345 HD2 . TYR A 160 ? 1.36414 -17.04554 -35.25754 1.000 31.32146 H ? A ? 145 HD2 1
   ATOM 2346 HE1 . TYR A 160 ? 3.85237 -19.61845 -38.16179 1.000 40.77943 H ? A ? 145 HE1 1
   ATOM 2347 HE2 . TYR A 160 ? 1.74959 -16.29955 -37.37777 1.000 34.12549 H ? A ? 145 HE2 1
   ATOM 2348 HH . TYR A 160 ? 3.19520 -16.57002 -39.20007 1.000 39.50690 H ? A ? 145 HH 1
   ATOM 2349 N . ALA A 161 ? 1.64868 -21.74709 -32.14638 1.000 19.65524 N ? A ? 146 N 1
   ATOM 2350 CA . ALA A 161 ? 1.82837 -22.20828 -30.77531 1.000 18.33442 C ? A ? 146 CA 1
   ATOM 2351 C . ALA A 161 ? 3.28036 -21.99127 -30.36320 1.000 20.54913 C ? A ? 146 C 1
   ATOM 2352 O . ALA A 161 ? 4.19537 -22.53947 -30.98717 1.000 17.83315 O ? A ? 146 O 1
   ATOM 2353 CB . ALA A 161 ? 1.44935 -23.68059 -30.63153 1.000 20.56281 C ? A ? 146 CB 1
   ATOM 2354 H . ALA A 161 ? 2.12510 -22.18212 -32.71503 1.000 23.53800 H ? A ? 146 H 1
   ATOM 2355 HA . ALA A 161 ? 1.26055 -21.68527 -30.18799 1.000 21.95302 H ? A ? 146 HA 1
   ATOM 2356 HB1 . ALA A 161 ? 1.60289 -23.95814 -29.71486 1.000 24.62709 H ? A ? 146 HB1 1
   ATOM 2357 HB2 . ALA A 161 ? 0.51227 -23.78897 -30.85742 1.000 24.62709 H ? A ? 146 HB2 1
   ATOM 2358 HB3 . ALA A 161 ? 1.99777 -24.20807 -31.23312 1.000 24.62709 H ? A ? 146 HB3 1
   ATOM 2359 N . TRP A 162 ? 3.48239 -21.18011 -29.32721 1.000 19.18902 N ? A ? 147 N 1
   ATOM 2360 CA . TRP A 162 ? 4.77398 -20.97602 -28.67706 1.000 16.54887 C ? A ? 147 CA 1
   ATOM 2361 C . TRP A 162 ? 4.77431 -21.77568 -27.38716 1.000 15.73505 C ? A ? 147 C 1
   ATOM 2362 O . TRP A 162 ? 3.73947 -21.89450 -26.73379 1.000 19.16465 O ? A ? 147 O 1
   ATOM 2363 CB . TRP A 162 ? 4.97717 -19.49416 -28.38219 1.000 18.56977 C ? A ? 147 CB 1
   ATOM 2364 CG . TRP A 162 ? 6.20030 -19.04960 -27.62716 1.000 16.31562 C ? A ? 147 CG 1
   ATOM 2365 CD1 . TRP A 162 ? 7.27176 -18.39328 -28.14775 1.000 17.58953 C ? A ? 147 CD1 1
   ATOM 2366 CD2 . TRP A 162 ? 6.44297 -19.14516 -26.21283 1.000 14.35374 C ? A ? 147 CD2 1
   ATOM 2367 NE1 . TRP A 162 ? 8.17364 -18.08866 -27.15929 1.000 17.69300 N ? A ? 147 NE1 1
   ATOM 2368 CE2 . TRP A 162 ? 7.69453 -18.54494 -25.96321 1.000 13.76973 C ? A ? 147 CE2 1
   ATOM 2369 CE3 . TRP A 162 ? 5.74046 -19.69585 -25.14193 1.000 13.41403 C ? A ? 147 CE3 1
   ATOM 2370 CZ2 . TRP A 162 ? 8.24785 -18.46530 -24.68757 1.000 18.49423 C ? A ? 147 CZ2 1
   ATOM 2371 CZ3 . TRP A 162 ? 6.30060 -19.61681 -23.86655 1.000 15.56323 C ? A ? 147 CZ3 1
   ATOM 2372 CH2 . TRP A 162 ? 7.53805 -19.01385 -23.65598 1.000 15.86328 C ? A ? 147 CH2 1
   ATOM 2373 H . TRP A 162 ? 2.85605 -20.71466 -28.96576 1.000 22.97853 H ? A ? 147 H 1
   ATOM 2374 HA . TRP A 162 ? 5.50825 -21.27214 -29.23748 1.000 19.81035 H ? A ? 147 HA 1
   ATOM 2375 HB2 . TRP A 162 ? 5.00087 -19.03025 -29.23373 1.000 22.23544 H ? A ? 147 HB2 1
   ATOM 2376 HB3 . TRP A 162 ? 4.21451 -19.19525 -27.86266 1.000 22.23544 H ? A ? 147 HB3 1
   ATOM 2377 HD1 . TRP A 162 ? 7.37821 -18.18086 -29.04689 1.000 21.05915 H ? A ? 147 HD1 1
   ATOM 2378 HE1 . TRP A 162 ? 8.91998 -17.67703 -27.27390 1.000 21.18331 H ? A ? 147 HE1 1
   ATOM 2379 HE3 . TRP A 162 ? 4.91679 -20.10675 -25.27473 1.000 16.04856 H ? A ? 147 HE3 1
   ATOM 2380 HZ2 . TRP A 162 ? 9.06949 -18.05432 -24.54295 1.000 22.14479 H ? A ? 147 HZ2 1
   ATOM 2381 HZ3 . TRP A 162 ? 5.83844 -19.97383 -23.14278 1.000 18.62759 H ? A ? 147 HZ3 1
   ATOM 2382 HH2 . TRP A 162 ? 7.88906 -18.98370 -22.79529 1.000 18.98766 H ? A ? 147 HH2 1
   ATOM 2383 N . GLU A 163 ? 5.92224 -22.33391 -27.01774 1.000 16.37884 N ? A ? 148 N 1
   ATOM 2384 CA . GLU A 163 ? 5.95745 -23.14806 -25.81349 1.000 18.89254 C ? A ? 148 CA 1
   ATOM 2385 C . GLU A 163 ? 7.35362 -23.18698 -25.22083 1.000 17.20406 C ? A ? 148 C 1
   ATOM 2386 O . GLU A 163 ? 8.34725 -23.26588 -25.94833 1.000 16.70239 O ? A ? 148 O 1
   ATOM 2387 CB . GLU A 163 ? 5.48833 -24.57628 -26.10732 1.000 22.79841 C ? A ? 148 CB 1
   ATOM 2388 CG . GLU A 163 ? 5.29707 -25.42966 -24.87644 1.000 22.16309 C ? A ? 148 CG 1
   ATOM 2389 CD . GLU A 163 ? 4.63791 -26.76240 -25.20259 1.000 35.96266 C ? A ? 148 CD 1
   ATOM 2390 OE1 . GLU A 163 ? 5.32857 -27.66744 -25.71208 1.000 29.00271 O ? A ? 148 OE1 1
   ATOM 2391 OE2 . GLU A 163 ? 3.42379 -26.89825 -24.96302 1.000 26.06824 O ? A ? 148 OE2 1
   ATOM 2392 H . GLU A 163 ? 6.66968 -22.25714 -27.43613 1.000 19.60632 H ? A ? 148 H 1
   ATOM 2393 HA . GLU A 163 ? 5.37740 -22.73884 -25.15245 1.000 22.62277 H ? A ? 148 HA 1
   ATOM 2394 HB2 . GLU A 163 ? 4.63759 -24.53405 -26.57137 1.000 27.30980 H ? A ? 148 HB2 1
   ATOM 2395 HB3 . GLU A 163 ? 6.15037 -25.01124 -26.66715 1.000 27.30980 H ? A ? 148 HB3 1
   ATOM 2396 HG2 . GLU A 163 ? 6.16184 -25.60939 -24.47547 1.000 26.54743 H ? A ? 148 HG2 1
   ATOM 2397 HG3 . GLU A 163 ? 4.73072 -24.95771 -24.24603 1.000 26.54743 H ? A ? 148 HG3 1
   ATOM 2398 N . SER A 164 ? 7.41527 -23.15542 -23.89119 1.000 17.71324 N ? A ? 149 N 1
   ATOM 2399 CA . SER A 164 ? 8.68710 -23.30305 -23.21086 1.000 16.62993 C ? A ? 149 CA 1
   ATOM 2400 C . SER A 164 ? 8.48248 -23.86942 -21.81368 1.000 16.58047 C ? A ? 149 C 1
   ATOM 2401 O . SER A 164 ? 7.58170 -23.45354 -21.08434 1.000 17.75255 O ? A ? 149 O 1
   ATOM 2402 CB . SER A 164 ? 9.41861 -21.96474 -23.12474 1.000 19.10645 C ? A ? 149 CB 1
   ATOM 2403 OG . SER A 164 ? 10.70598 -22.14931 -22.56488 1.000 17.43116 O ? A ? 149 OG 1
   ATOM 2404 H . SER A 164 ? 6.73862 -23.05053 -23.37086 1.000 21.20761 H ? A ? 149 H 1
   ATOM 2405 HA . SER A 164 ? 9.22854 -23.93809 -23.70528 1.000 19.90763 H ? A ? 149 HA 1
   ATOM 2406 HB2 . SER A 164 ? 9.50896 -21.59292 -24.01608 1.000 22.87945 H ? A ? 149 HB2 1
   ATOM 2407 HB3 . SER A 164 ? 8.91037 -21.35925 -22.56264 1.000 22.87945 H ? A ? 149 HB3 1
   ATOM 2408 HG . SER A 164 ? 10.99171 -22.91757 -22.74856 1.000 20.86910 H ? A ? 149 HG 1
   ATOM 2409 N . SER A 165 ? 9.33236 -24.82489 -21.45677 1.000 17.90712 N ? A ? 150 N 1
   ATOM 2410 CA . SER A 165 ? 9.50180 -25.26229 -20.08184 1.000 17.38531 C ? A ? 150 CA 1
   ATOM 2411 C . SER A 165 ? 10.75586 -24.66536 -19.45802 1.000 20.83739 C ? A ? 150 C 1
   ATOM 2412 O . SER A 165 ? 11.30206 -25.23408 -18.50468 1.000 22.10390 O ? A ? 150 O 1
   ATOM 2413 CB . SER A 165 ? 9.53797 -26.78794 -20.01883 1.000 23.18449 C ? A ? 150 CB 1
   ATOM 2414 OG . SER A 165 ? 8.32544 -27.32871 -20.52833 1.000 27.22787 O ? A ? 150 OG 1
   ATOM 2415 H . SER A 165 ? 9.83626 -25.24618 -22.01192 1.000 21.44026 H ? A ? 150 H 1
   ATOM 2416 HA . SER A 165 ? 8.74022 -24.97053 -19.55669 1.000 20.81409 H ? A ? 150 HA 1
   ATOM 2417 HB2 . SER A 165 ? 10.28014 -27.11120 -20.55323 1.000 27.77310 H ? A ? 150 HB2 1
   ATOM 2418 HB3 . SER A 165 ? 9.64769 -27.06602 -19.09605 1.000 27.77310 H ? A ? 150 HB3 1
   ATOM 2419 HG . SER A 165 ? 8.43929 -28.13101 -20.74958 1.000 32.62516 H ? A ? 150 HG 1
   ATOM 2420 N . ALA A 166 ? 11.20519 -23.51520 -19.96565 1.000 18.25392 N ? A ? 151 N 1
   ATOM 2421 CA . ALA A 166 ? 12.44087 -22.89448 -19.51493 1.000 21.02296 C ? A ? 151 CA 1
   ATOM 2422 C . ALA A 166 ? 13.58797 -23.75920 -20.02580 1.000 26.30815 C ? A ? 151 C 1
   ATOM 2423 O . ALA A 166 ? 13.49058 -24.34572 -21.10977 1.000 32.79443 O ? A ? 151 O 1
   ATOM 2424 CB . ALA A 166 ? 12.45595 -22.74214 -17.99314 1.000 24.51999 C ? A ? 151 CB 1
   ATOM 2425 H . ALA A 166 ? 10.80237 -23.07109 -20.58217 1.000 21.85642 H ? A ? 151 H 1
   ATOM 2426 HA . ALA A 166 ? 12.53851 -21.99258 -19.85835 1.000 25.17926 H ? A ? 151 HA 1
   ATOM 2427 HB1 . ALA A 166 ? 13.25833 -22.26393 -17.73157 1.000 29.37570 H ? A ? 151 HB1 1
   ATOM 2428 HB2 . ALA A 166 ? 11.66995 -22.24490 -17.71773 1.000 29.37570 H ? A ? 151 HB2 1
   ATOM 2429 HB3 . ALA A 166 ? 12.44893 -23.62321 -17.58747 1.000 29.37570 H ? A ? 151 HB3 1
   ATOM 2430 N . GLY A 167 ? 14.66078 -23.87508 -19.25805 1.000 29.63408 N ? A ? 152 N 1
   ATOM 2431 CA . GLY A 167 ? 15.78293 -24.65575 -19.73570 1.000 24.40225 C ? A ? 152 CA 1
   ATOM 2432 C . GLY A 167 ? 16.51929 -24.05973 -20.91220 1.000 27.99220 C ? A ? 152 C 1
   ATOM 2433 O . GLY A 167 ? 17.35297 -24.74030 -21.51507 1.000 25.10876 O ? A ? 152 O 1
   ATOM 2434 H . GLY A 167 ? 14.75831 -23.52112 -18.48036 1.000 35.51261 H ? A ? 152 H 1
   ATOM 2435 HA2 . GLY A 167 ? 16.41918 -24.75990 -19.01096 1.000 29.23442 H ? A ? 152 HA2 1
   ATOM 2436 HA3 . GLY A 167 ? 15.46091 -25.53128 -20.00150 1.000 29.23442 H ? A ? 152 HA3 1
   ATOM 2437 N . GLY A 168 ? 16.23033 -22.81532 -21.27143 1.000 19.52110 N ? A ? 153 N 1
   ATOM 2438 CA . GLY A 168 ? 17.01795 -22.09805 -22.24200 1.000 19.38895 C ? A ? 153 CA 1
   ATOM 2439 C . GLY A 168 ? 16.46181 -22.06375 -23.64325 1.000 24.11638 C ? A ? 153 C 1
   ATOM 2440 O . GLY A 168 ? 17.06783 -21.41244 -24.50643 1.000 19.97742 O ? A ? 153 O 1
   ATOM 2441 H . GLY A 168 ? 15.56953 -22.36356 -20.95703 1.000 23.37703 H ? A ? 153 H 1
   ATOM 2442 HA2 . GLY A 168 ? 17.11178 -21.18010 -21.94290 1.000 23.21845 H ? A ? 153 HA2 1
   ATOM 2443 HA3 . GLY A 168 ? 17.89640 -22.50697 -22.28677 1.000 23.21845 H ? A ? 153 HA3 1
   ATOM 2444 N . SER A 169 ? 15.32719 -22.71631 -23.90319 1.000 21.14011 N ? A ? 154 N 1
   ATOM 2445 CA . SER A 169 ? 14.81224 -22.79082 -25.26157 1.000 17.24803 C ? A ? 154 CA 1
   ATOM 2446 C . SER A 169 ? 13.29339 -22.70051 -25.27638 1.000 17.58775 C ? A ? 154 C 1
   ATOM 2447 O . SER A 169 ? 12.61791 -22.92032 -24.26916 1.000 16.15208 O ? A ? 154 O 1
   ATOM 2448 CB . SER A 169 ? 15.26053 -24.08063 -25.96115 1.000 17.25742 C ? A ? 154 CB 1
   ATOM 2449 OG . SER A 169 ? 14.71532 -25.23050 -25.35999 1.000 18.74748 O ? A ? 154 OG 1
   ATOM 2450 H . SER A 169 ? 14.84687 -23.11760 -23.31340 1.000 25.31985 H ? A ? 154 H 1
   ATOM 2451 HA . SER A 169 ? 15.14885 -22.02520 -25.75292 1.000 20.64935 H ? A ? 154 HA 1
   ATOM 2452 HB2 . SER A 169 ? 14.97161 -24.04794 -26.88655 1.000 20.66061 H ? A ? 154 HB2 1
   ATOM 2453 HB3 . SER A 169 ? 16.22791 -24.13694 -25.91742 1.000 20.66061 H ? A ? 154 HB3 1
   ATOM 2454 HG . SER A 169 ? 13.89006 -25.12863 -25.24098 1.000 22.44869 H ? A ? 154 HG 1
   ATOM 2455 N . PHE A 170 ? 12.77227 -22.37965 -26.45628 1.000 15.11328 N ? A ? 155 N 1
   ATOM 2456 CA . PHE A 170 ? 11.34316 -22.36669 -26.71175 1.000 15.61467 C ? A ? 155 CA 1
   ATOM 2457 C . PHE A 170 ? 11.10608 -22.88711 -28.12256 1.000 16.08773 C ? A ? 155 C 1
   ATOM 2458 O . PHE A 170 ? 12.00817 -22.89340 -28.96085 1.000 18.29985 O ? A ? 155 O 1
   ATOM 2459 CB . PHE A 170 ? 10.73611 -20.96687 -26.53380 1.000 14.79988 C ? A ? 155 CB 1
   ATOM 2460 CG . PHE A 170 ? 11.25027 -19.92730 -27.48454 1.000 15.47384 C ? A ? 155 CG 1
   ATOM 2461 CD1 . PHE A 170 ? 12.38256 -19.19308 -27.17401 1.000 19.54437 C ? A ? 155 CD1 1
   ATOM 2462 CD2 . PHE A 170 ? 10.57291 -19.62955 -28.65452 1.000 17.52569 C ? A ? 155 CD2 1
   ATOM 2463 CE1 . PHE A 170 ? 12.84539 -18.21100 -28.01791 1.000 16.36626 C ? A ? 155 CE1 1
   ATOM 2464 CE2 . PHE A 170 ? 11.04399 -18.65580 -29.51024 1.000 21.17774 C ? A ? 155 CE2 1
   ATOM 2465 CZ . PHE A 170 ? 12.17223 -17.93641 -29.18941 1.000 17.83991 C ? A ? 155 CZ 1
   ATOM 2466 H . PHE A 170 ? 13.24217 -22.15993 -27.14222 1.000 18.08765 H ? A ? 155 H 1
   ATOM 2467 HA . PHE A 170 ? 10.89071 -22.95439 -26.08662 1.000 18.68931 H ? A ? 155 HA 1
   ATOM 2468 HB2 . PHE A 170 ? 9.77676 -21.02961 -26.66269 1.000 17.71157 H ? A ? 155 HB2 1
   ATOM 2469 HB3 . PHE A 170 ? 10.93065 -20.65992 -25.63444 1.000 17.71157 H ? A ? 155 HB3 1
   ATOM 2470 HD1 . PHE A 170 ? 12.83743 -19.36703 -26.38172 1.000 23.40495 H ? A ? 155 HD1 1
   ATOM 2471 HD2 . PHE A 170 ? 9.79310 -20.09031 -28.86547 1.000 20.98254 H ? A ? 155 HD2 1
   ATOM 2472 HE1 . PHE A 170 ? 13.61198 -17.73232 -27.79859 1.000 19.59123 H ? A ? 155 HE1 1
   ATOM 2473 HE2 . PHE A 170 ? 10.59707 -18.48467 -30.30766 1.000 25.36501 H ? A ? 155 HE2 1
   ATOM 2474 HZ . PHE A 170 ? 12.47897 -17.26875 -29.75954 1.000 21.35960 H ? A ? 155 HZ 1
   ATOM 2475 N A THR A 171 ? 9.88607 -23.34580 -28.36898 0.553 15.66059 N ? A ? 156 N 1
   ATOM 2476 CA A THR A 171 ? 9.50377 -23.79979 -29.69373 0.553 16.61207 C ? A ? 156 CA 1
   ATOM 2477 C A THR A 171 ? 8.41237 -22.89940 -30.24942 0.553 18.44353 C ? A ? 156 C 1
   ATOM 2478 O A THR A 171 ? 7.70424 -22.20933 -29.51285 0.553 17.60879 O ? A ? 156 O 1
   ATOM 2479 CB A THR A 171 ? 9.00929 -25.25374 -29.68816 0.553 18.95778 C ? A ? 156 CB 1
   ATOM 2480 OG1 A THR A 171 ? 7.89140 -25.38463 -28.80255 0.553 20.50658 O ? A ? 156 OG1 1
   ATOM 2481 CG2 A THR A 171 ? 10.11616 -26.19924 -29.26263 0.553 21.15217 C ? A ? 156 CG2 1
   ATOM 2482 H A THR A 171 ? 9.26138 -23.40298 -27.78069 0.553 18.74442 H ? A ? 156 H 1
   ATOM 2483 HA A THR A 171 ? 10.27963 -23.75151 -30.27391 0.553 19.88620 H ? A ? 156 HA 1
   ATOM 2484 HB A THR A 171 ? 8.73376 -25.50093 -30.58475 0.553 22.70105 H ? A ? 156 HB 1
   ATOM 2485 HG1 A THR A 171 ? 7.37213 -24.73112 -28.89683 0.553 24.55961 H ? A ? 156 HG1 1
   ATOM 2486 HG21 A THR A 171 ? 9.79143 -27.11326 -29.26639 0.553 25.33431 H ? A ? 156 HG21 1
   ATOM 2487 HG22 A THR A 171 ? 10.86584 -26.12899 -29.87414 0.553 25.33431 H ? A ? 156 HG22 1
   ATOM 2488 HG23 A THR A 171 ? 10.41759 -25.97594 -28.36810 0.553 25.33431 H ? A ? 156 HG23 1
   ATOM 2489 N B THR A 171 ? 9.87766 -23.32722 -28.38574 0.447 15.67550 N ? A ? 156 N 1
   ATOM 2490 CA B THR A 171 ? 9.52121 -23.84037 -29.70146 0.447 16.63751 C ? A ? 156 CA 1
   ATOM 2491 C B THR A 171 ? 8.31781 -23.08834 -30.24791 0.447 18.29372 C ? A ? 156 C 1
   ATOM 2492 O B THR A 171 ? 7.42646 -22.69065 -29.49507 0.447 16.79189 O ? A ? 156 O 1
   ATOM 2493 CB B THR A 171 ? 9.19196 -25.34243 -29.67023 0.447 18.81359 C ? A ? 156 CB 1
   ATOM 2494 OG1 B THR A 171 ? 7.99840 -25.56033 -28.90621 0.447 20.42289 O ? A ? 156 OG1 1
   ATOM 2495 CG2 B THR A 171 ? 10.33323 -26.13936 -29.06964 0.447 22.05024 C ? A ? 156 CG2 1
   ATOM 2496 H B THR A 171 ? 9.23379 -23.33773 -27.81572 0.447 18.76232 H ? A ? 156 H 1
   ATOM 2497 HA B THR A 171 ? 10.27436 -23.70104 -30.29666 0.447 19.91673 H ? A ? 156 HA 1
   ATOM 2498 HB B THR A 171 ? 9.05543 -25.65636 -30.57782 0.447 22.52802 H ? A ? 156 HB 1
   ATOM 2499 HG1 B THR A 171 ? 7.79367 -26.37489 -28.91920 0.447 24.45918 H ? A ? 156 HG1 1
   ATOM 2500 HG21 B THR A 171 ? 10.12799 -27.08693 -29.09955 0.447 26.41200 H ? A ? 156 HG21 1
   ATOM 2501 HG22 B THR A 171 ? 11.14919 -25.97809 -29.56874 0.447 26.41200 H ? A ? 156 HG22 1
   ATOM 2502 HG23 B THR A 171 ? 10.47175 -25.87626 -28.14634 0.447 26.41200 H ? A ? 156 HG23 1
   ATOM 2503 N . VAL A 172 ? 8.29691 -22.90586 -31.56990 1.000 20.00657 N ? A ? 157 N 1
   ATOM 2504 CA . VAL A 172 ? 7.18702 -22.27141 -32.26463 1.000 20.92249 C ? A ? 157 CA 1
   ATOM 2505 C . VAL A 172 ? 6.76612 -23.19419 -33.39837 1.000 24.34271 C ? A ? 157 C 1
   ATOM 2506 O . VAL A 172 ? 7.61483 -23.69385 -34.14326 1.000 19.14511 O ? A ? 157 O 1
   ATOM 2507 CB . VAL A 172 ? 7.55348 -20.88143 -32.81387 1.000 17.26703 C ? A ? 157 CB 1
   ATOM 2508 CG1 . VAL A 172 ? 6.36655 -20.30353 -33.57666 1.000 24.04248 C ? A ? 157 CG1 1
   ATOM 2509 CG2 . VAL A 172 ? 7.98825 -19.95150 -31.68965 1.000 17.62796 C ? A ? 157 CG2 1
   ATOM 2510 HA . VAL A 172 ? 6.44516 -22.16040 -31.64964 1.000 25.05870 H ? A ? 157 HA 1
   ATOM 2511 HB . VAL A 172 ? 8.30248 -20.96364 -33.42471 1.000 20.67215 H ? A ? 157 HB 1
   ATOM 2512 HG11 . VAL A 172 ? 6.53199 -19.36429 -33.75373 1.000 28.80269 H ? A ? 157 HG11 1
   ATOM 2513 HG12 . VAL A 172 ? 6.26389 -20.78467 -34.41264 1.000 28.80269 H ? A ? 157 HG12 1
   ATOM 2514 HG13 . VAL A 172 ? 5.56624 -20.40255 -33.03758 1.000 28.80269 H ? A ? 157 HG13 1
   ATOM 2515 HG21 . VAL A 172 ? 8.19452 -19.08012 -32.06255 1.000 21.10526 H ? A ? 157 HG21 1
   ATOM 2516 HG22 . VAL A 172 ? 7.26587 -19.87370 -31.04699 1.000 21.10526 H ? A ? 157 HG22 1
   ATOM 2517 HG23 . VAL A 172 ? 8.77493 -20.32198 -31.25979 1.000 21.10526 H ? A ? 157 HG23 1
   ATOM 2518 H A VAL A 172 ? 8.86298 -23.28065 -32.09782 0.553 23.95960 H ? A ? 157 H 1
   ATOM 2519 H B VAL A 172 ? 8.93321 -23.14931 -32.09474 0.447 23.95960 H ? A ? 157 H 1
   ATOM 2520 N . ARG A 173 ? 5.46453 -23.43294 -33.52052 1.000 20.15254 N ? A ? 158 N 1
   ATOM 2521 CA . ARG A 173 ? 4.93424 -24.24224 -34.60881 1.000 22.35824 C ? A ? 158 CA 1
   ATOM 2522 C . ARG A 173 ? 3.61597 -23.65251 -35.08650 1.000 26.12096 C ? A ? 158 C 1
   ATOM 2523 O . ARG A 173 ? 2.93607 -22.93776 -34.35399 1.000 21.95712 O ? A ? 158 O 1
   ATOM 2524 CB . ARG A 173 ? 4.72473 -25.69252 -34.16820 1.000 29.94531 C ? A ? 158 CB 1
   ATOM 2525 CG . ARG A 173 ? 3.77458 -25.84459 -32.99436 1.000 27.78855 C ? A ? 158 CG 1
   ATOM 2526 CD . ARG A 173 ? 4.25276 -26.93188 -32.06461 1.000 49.44584 C ? A ? 158 CD 1
   ATOM 2527 NE . ARG A 173 ? 3.64036 -26.83442 -30.74590 1.000 63.80915 N ? A ? 158 NE 1
   ATOM 2528 CZ . ARG A 173 ? 4.06174 -26.03094 -29.77724 1.000 51.47701 C ? A ? 158 CZ 1
   ATOM 2529 NH1 . ARG A 173 ? 5.08667 -25.20430 -29.95285 1.000 39.08434 N ? A ? 158 NH1 1
   ATOM 2530 NH2 . ARG A 173 ? 3.44227 -26.05848 -28.60110 1.000 41.11931 N ? A ? 158 NH2 1
   ATOM 2531 H . ARG A 173 ? 4.86493 -23.13449 -32.98107 1.000 24.13476 H ? A ? 158 H 1
   ATOM 2532 HA . ARG A 173 ? 5.55717 -24.22677 -35.35220 1.000 26.78160 H ? A ? 158 HA 1
   ATOM 2533 HB2 . ARG A 173 ? 4.35807 -26.19459 -34.91277 1.000 35.88609 H ? A ? 158 HB2 1
   ATOM 2534 HB3 . ARG A 173 ? 5.58098 -26.06544 -33.90618 1.000 35.88609 H ? A ? 158 HB3 1
   ATOM 2535 HG2 . ARG A 173 ? 3.73304 -25.01123 -32.49972 1.000 33.29797 H ? A ? 158 HG2 1
   ATOM 2536 HG3 . ARG A 173 ? 2.89195 -26.08191 -33.31924 1.000 33.29797 H ? A ? 158 HG3 1
   ATOM 2537 HD2 . ARG A 173 ? 4.02458 -27.79628 -32.44096 1.000 59.28673 H ? A ? 158 HD2 1
   ATOM 2538 HD3 . ARG A 173 ? 5.21416 -26.85990 -31.95773 1.000 59.28673 H ? A ? 158 HD3 1
   ATOM 2539 HE . ARG A 173 ? 2.95815 -27.33240 -30.58400 1.000 76.52269 H ? A ? 158 HE 1
   ATOM 2540 HH11 . ARG A 173 ? 5.49522 -25.18053 -30.70923 1.000 46.85292 H ? A ? 158 HH11 1
   ATOM 2541 HH12 . ARG A 173 ? 5.34166 -24.69291 -29.31015 1.000 46.85292 H ? A ? 158 HH12 1
   ATOM 2542 HH21 . ARG A 173 ? 2.77898 -26.59158 -28.47684 1.000 49.29489 H ? A ? 158 HH21 1
   ATOM 2543 HH22 . ARG A 173 ? 3.70488 -25.54318 -27.96462 1.000 49.29489 H ? A ? 158 HH22 1
   ATOM 2544 N . THR A 174 ? 3.24947 -23.95749 -36.32807 1.000 26.91607 N ? A ? 159 N 1
   ATOM 2545 CA . THR A 174 ? 1.90493 -23.63618 -36.79116 1.000 26.77956 C ? A ? 159 CA 1
   ATOM 2546 C . THR A 174 ? 0.91009 -24.53494 -36.07159 1.000 29.19785 C ? A ? 159 C 1
   ATOM 2547 O . THR A 174 ? 1.12831 -25.74391 -35.94974 1.000 34.44514 O ? A ? 159 O 1
   ATOM 2548 CB . THR A 174 ? 1.80604 -23.80931 -38.30648 1.000 27.61297 C ? A ? 159 CB 1
   ATOM 2549 OG1 . THR A 174 ? 2.32388 -25.09117 -38.67632 1.000 42.49908 O ? A ? 159 OG1 1
   ATOM 2550 CG2 . THR A 174 ? 2.60510 -22.73454 -39.00067 1.000 26.85696 C ? A ? 159 CG2 1
   ATOM 2551 H . THR A 174 ? 3.75113 -24.34317 -36.91046 1.000 32.25100 H ? A ? 159 H 1
   ATOM 2552 HA . THR A 174 ? 1.69088 -22.71055 -36.59544 1.000 32.08718 H ? A ? 159 HA 1
   ATOM 2553 HB . THR A 174 ? 0.87946 -23.74225 -38.58552 1.000 33.08728 H ? A ? 159 HB 1
   ATOM 2554 HG1 . THR A 174 ? 2.29061 -25.18470 -39.51044 1.000 50.95062 H ? A ? 159 HG1 1
   ATOM 2555 HG21 . THR A 174 ? 2.53627 -22.83902 -39.96257 1.000 32.18006 H ? A ? 159 HG21 1
   ATOM 2556 HG22 . THR A 174 ? 2.26797 -21.85905 -38.75419 1.000 32.18006 H ? A ? 159 HG22 1
   ATOM 2557 HG23 . THR A 174 ? 3.53828 -22.79644 -38.74327 1.000 32.18006 H ? A ? 159 HG23 1
   ATOM 2558 N . ASP A 175 ? -0.16245 -23.93809 -35.55944 1.000 32.62019 N ? A ? 160 N 1
   ATOM 2559 CA . ASP A 175 ? -1.17112 -24.65013 -34.79117 1.000 30.74046 C ? A ? 160 CA 1
   ATOM 2560 C . ASP A 175 ? -2.31901 -25.03949 -35.71267 1.000 34.84234 C ? A ? 160 C 1
   ATOM 2561 O . ASP A 175 ? -2.91991 -24.17751 -36.37672 1.000 36.57784 O ? A ? 160 O 1
   ATOM 2562 CB . ASP A 175 ? -1.65918 -23.77404 -33.63496 1.000 27.28430 C ? A ? 160 CB 1
   ATOM 2563 CG . ASP A 175 ? -2.57425 -24.50383 -32.66073 1.000 34.35435 C ? A ? 160 CG 1
   ATOM 2564 OD1 . ASP A 175 ? -2.09363 -25.32726 -31.86072 1.000 41.12738 O ? A ? 160 OD1 1
   ATOM 2565 OD2 . ASP A 175 ? -3.77568 -24.19527 -32.63451 1.000 37.78653 O ? A ? 160 OD2 1
   ATOM 2566 H . ASP A 175 ? -0.32965 -23.09911 -35.64748 1.000 39.09594 H ? A ? 160 H 1
   ATOM 2567 HA . ASP A 175 ? -0.80527 -25.46693 -34.41716 1.000 36.84026 H ? A ? 160 HA 1
   ATOM 2568 HB2 . ASP A 175 ? -0.88981 -23.45594 -33.13717 1.000 32.69288 H ? A ? 160 HB2 1
   ATOM 2569 HB3 . ASP A 175 ? -2.15281 -23.02246 -33.99876 1.000 32.69288 H ? A ? 160 HB3 1
   ATOM 2570 N . THR A 176 ? -2.61000 -26.34658 -35.73114 1.000 47.61337 N ? A ? 161 N 1
   ATOM 2571 CA . THR A 176 ? -3.78284 -26.92715 -36.38355 1.000 56.01964 C ? A ? 161 CA 1
   ATOM 2572 C . THR A 176 ? -4.89572 -27.31647 -35.40120 1.000 61.49030 C ? A ? 161 C 1
   ATOM 2573 O . THR A 176 ? -5.84964 -27.99562 -35.80041 1.000 63.67904 O ? A ? 161 O 1
   ATOM 2574 CB . THR A 176 ? -3.36596 -28.15102 -37.21177 1.000 61.47185 C ? A ? 161 CB 1
   ATOM 2575 OG1 . THR A 176 ? -2.08435 -27.89631 -37.79333 1.000 60.80251 O ? A ? 161 OG1 1
   ATOM 2576 CG2 . THR A 176 ? -4.36500 -28.44759 -38.27676 1.000 71.83007 C ? A ? 161 CG2 1
   ATOM 2577 H . THR A 176 ? -2.11770 -26.94227 -35.35379 1.000 57.08776 H ? A ? 161 H 1
   ATOM 2578 HA . THR A 176 ? -4.15293 -26.26015 -36.98275 1.000 67.17528 H ? A ? 161 HA 1
   ATOM 2579 HB . THR A 176 ? -3.31723 -28.93457 -36.64206 1.000 73.71793 H ? A ? 161 HB 1
   ATOM 2580 HG1 . THR A 176 ? -1.83780 -28.55901 -38.24681 1.000 72.91472 H ? A ? 161 HG1 1
   ATOM 2581 HG21 . THR A 176 ? -4.01208 -29.11456 -38.88626 1.000 86.14780 H ? A ? 161 HG21 1
   ATOM 2582 HG22 . THR A 176 ? -5.18290 -28.78552 -37.87957 1.000 86.14780 H ? A ? 161 HG22 1
   ATOM 2583 HG23 . THR A 176 ? -4.56734 -27.64080 -38.77579 1.000 86.14780 H ? A ? 161 HG23 1
   ATOM 2584 N . GLY A 177 ? -4.81466 -26.91000 -34.13710 1.000 51.02209 N ? A ? 162 N 1
   ATOM 2585 CA . GLY A 177 ? -5.91453 -27.13956 -33.21619 1.000 50.52397 C ? A ? 162 CA 1
   ATOM 2586 C . GLY A 177 ? -7.14711 -26.32489 -33.59287 1.000 37.16597 C ? A ? 162 C 1
   ATOM 2587 O . GLY A 177 ? -7.26119 -25.77775 -34.69269 1.000 42.79904 O ? A ? 162 O 1
   ATOM 2588 H . GLY A 177 ? -4.13862 -26.50325 -33.79488 1.000 61.17822 H ? A ? 162 H 1
   ATOM 2589 HA2 . GLY A 177 ? -6.15242 -28.07991 -33.22427 1.000 60.58048 H ? A ? 162 HA2 1
   ATOM 2590 HA3 . GLY A 177 ? -5.64277 -26.89026 -32.31903 1.000 60.58048 H ? A ? 162 HA3 1
   ATOM 2591 N . GLU A 178 ? -8.08323 -26.22213 -32.65932 1.000 46.32790 N ? A ? 163 N 1
   ATOM 2592 CA . GLU A 178 ? -9.30970 -25.46696 -32.90170 1.000 46.21669 C ? A ? 163 CA 1
   ATOM 2593 C . GLU A 178 ? -8.99223 -24.02748 -33.29635 1.000 47.61133 C ? A ? 163 C 1
   ATOM 2594 O . GLU A 178 ? -8.31608 -23.31165 -32.53364 1.000 40.55128 O ? A ? 163 O 1
   ATOM 2595 CB . GLU A 178 ? -10.17867 -25.50376 -31.64921 1.000 47.79538 C ? A ? 163 CB 1
   ATOM 2596 CG . GLU A 178 ? -11.60672 -24.99609 -31.82803 1.000 57.62541 C ? A ? 163 CG 1
   ATOM 2597 CD . GLU A 178 ? -12.52833 -26.00448 -32.50677 1.000 50.80900 C ? A ? 163 CD 1
   ATOM 2598 OE1 . GLU A 178 ? -12.42786 -27.21729 -32.21974 1.000 47.94266 O ? A ? 163 OE1 1
   ATOM 2599 OE2 . GLU A 178 ? -13.35971 -25.57674 -33.33228 1.000 43.33264 O ? A ? 163 OE2 1
   ATOM 2600 H . GLU A 178 ? -8.03489 -26.57861 -31.87817 1.000 55.54519 H ? A ? 163 H 1
   ATOM 2601 HA . GLU A 178 ? -9.80026 -25.86746 -33.63644 1.000 55.41175 H ? A ? 163 HA 1
   ATOM 2602 HB2 . GLU A 178 ? -10.23467 -26.42254 -31.34325 1.000 57.30617 H ? A ? 163 HB2 1
   ATOM 2603 HB3 . GLU A 178 ? -9.75895 -24.95291 -30.97002 1.000 57.30617 H ? A ? 163 HB3 1
   ATOM 2604 HG2 . GLU A 178 ? -11.97907 -24.79367 -30.95551 1.000 69.10221 H ? A ? 163 HG2 1
   ATOM 2605 HG3 . GLU A 178 ? -11.58856 -24.19517 -32.37492 1.000 69.10221 H ? A ? 163 HG3 1
   ATOM 2606 N . PRO A 179 ? -9.44768 -23.54773 -34.45019 1.000 45.47386 N ? A ? 164 N 1
   ATOM 2607 CA . PRO A 179 ? -9.16009 -22.15300 -34.80128 1.000 37.25710 C ? A ? 164 CA 1
   ATOM 2608 C . PRO A 179 ? -9.74707 -21.19866 -33.76474 1.000 39.97375 C ? A ? 164 C 1
   ATOM 2609 O . PRO A 179 ? -10.78895 -21.46761 -33.16375 1.000 38.17543 O ? A ? 164 O 1
   ATOM 2610 CB . PRO A 179 ? -9.81558 -21.97918 -36.17398 1.000 40.69469 C ? A ? 164 CB 1
   ATOM 2611 CG . PRO A 179 ? -9.98289 -23.39017 -36.70044 1.000 39.66091 C ? A ? 164 CG 1
   ATOM 2612 CD . PRO A 179 ? -10.18901 -24.26063 -35.52016 1.000 48.91136 C ? A ? 164 CD 1
   ATOM 2613 HA . PRO A 179 ? -8.20546 -22.00262 -34.88471 1.000 44.66024 H ? A ? 164 HA 1
   ATOM 2614 HB2 . PRO A 179 ? -10.67463 -21.53907 -36.07781 1.000 48.78535 H ? A ? 164 HB2 1
   ATOM 2615 HB3 . PRO A 179 ? -9.23848 -21.45735 -36.75325 1.000 48.78535 H ? A ? 164 HB3 1
   ATOM 2616 HG2 . PRO A 179 ? -10.75255 -23.42708 -37.28965 1.000 47.54480 H ? A ? 164 HG2 1
   ATOM 2617 HG3 . PRO A 179 ? -9.18323 -23.65320 -37.18236 1.000 47.54480 H ? A ? 164 HG3 1
   ATOM 2618 HD2 . PRO A 179 ? -11.13141 -24.33102 -35.30143 1.000 58.64534 H ? A ? 164 HD2 1
   ATOM 2619 HD3 . PRO A 179 ? -9.81662 -25.14350 -35.67104 1.000 58.64534 H ? A ? 164 HD3 1
   ATOM 2620 N . MET A 180 ? -9.06573 -20.06811 -33.55921 1.000 30.34283 N ? A ? 165 N 1
   ATOM 2621 CA . MET A 180 ? -9.44681 -19.11857 -32.52215 1.000 32.32664 C ? A ? 165 CA 1
   ATOM 2622 C . MET A 180 ? -10.08462 -17.83963 -33.04035 1.000 31.26315 C ? A ? 165 C 1
   ATOM 2623 O . MET A 180 ? -10.61575 -17.06968 -32.23281 1.000 36.37810 O ? A ? 165 O 1
   ATOM 2624 CB . MET A 180 ? -8.22126 -18.72283 -31.69166 1.000 28.49556 C ? A ? 165 CB 1
   ATOM 2625 CG . MET A 180 ? -7.88985 -19.66619 -30.56326 1.000 41.80591 C ? A ? 165 CG 1
   ATOM 2626 SD . MET A 180 ? -6.15928 -19.54283 -30.09937 1.000 46.15022 S ? A ? 165 SD 1
   ATOM 2627 CE . MET A 180 ? -5.75178 -17.87696 -30.59511 1.000 30.89136 C ? A ? 165 CE 1
   ATOM 2628 H . MET A 180 ? -8.37480 -19.83107 -34.01311 1.000 36.36311 H ? A ? 165 H 1
   ATOM 2629 HA . MET A 180 ? -10.08599 -19.56876 -31.94797 1.000 38.74369 H ? A ? 165 HA 1
   ATOM 2630 HB2 . MET A 180 ? -7.44991 -18.68815 -32.27879 1.000 34.14639 H ? A ? 165 HB2 1
   ATOM 2631 HB3 . MET A 180 ? -8.38209 -17.84868 -31.30321 1.000 34.14639 H ? A ? 165 HB3 1
   ATOM 2632 HG2 . MET A 180 ? -8.43106 -19.44498 -29.78927 1.000 50.11880 H ? A ? 165 HG2 1
   ATOM 2633 HG3 . MET A 180 ? -8.06786 -20.57777 -30.84298 1.000 50.11880 H ? A ? 165 HG3 1
   ATOM 2634 HE1 . MET A 180 ? -4.82100 -17.70348 -30.38427 1.000 37.02135 H ? A ? 165 HE1 1
   ATOM 2635 HE2 . MET A 180 ? -5.89693 -17.78719 -31.54998 1.000 37.02135 H ? A ? 165 HE2 1
   ATOM 2636 HE3 . MET A 180 ? -6.32115 -17.25614 -30.11418 1.000 37.02135 H ? A ? 165 HE3 1
   ATOM 2637 N . GLY A 181 ? -10.03057 -17.57710 -34.33973 1.000 27.83136 N ? A ? 166 N 1
   ATOM 2638 CA . GLY A 181 ? -10.53276 -16.32361 -34.87207 1.000 31.88375 C ? A ? 166 CA 1
   ATOM 2639 C . GLY A 181 ? -9.51439 -15.20335 -34.76267 1.000 27.16913 C ? A ? 166 C 1
   ATOM 2640 O . GLY A 181 ? -8.96301 -14.75249 -35.76779 1.000 26.14182 O ? A ? 166 O 1
   ATOM 2641 H . GLY A 181 ? -9.70733 -18.10994 -34.93235 1.000 33.34935 H ? A ? 166 H 1
   ATOM 2642 HA2 . GLY A 181 ? -10.76074 -16.44017 -35.80767 1.000 38.21221 H ? A ? 166 HA2 1
   ATOM 2643 HA3 . GLY A 181 ? -11.32890 -16.06282 -34.38314 1.000 38.21221 H ? A ? 166 HA3 1
   ATOM 2644 N . ARG A 182 ? -9.26252 -14.74553 -33.53813 1.000 23.24758 N ? A ? 167 N 1
   ATOM 2645 CA . ARG A 182 ? -8.25734 -13.73082 -33.24878 1.000 22.06482 C ? A ? 167 CA 1
   ATOM 2646 C . ARG A 182 ? -8.06727 -13.69975 -31.74124 1.000 20.82318 C ? A ? 167 C 1
   ATOM 2647 O . ARG A 182 ? -9.04829 -13.77036 -30.99912 1.000 18.78899 O ? A ? 167 O 1
   ATOM 2648 CB . ARG A 182 ? -8.68126 -12.34527 -33.75248 1.000 21.49575 C ? A ? 167 CB 1
   ATOM 2649 CG . ARG A 182 ? -7.65096 -11.25430 -33.50954 1.000 19.87589 C ? A ? 167 CG 1
   ATOM 2650 CD . ARG A 182 ? -8.28253 -9.86606 -33.50001 1.000 17.58594 C ? A ? 167 CD 1
   ATOM 2651 NE . ARG A 182 ? -9.27895 -9.71781 -32.44050 1.000 16.68524 N ? A ? 167 NE 1
   ATOM 2652 CZ . ARG A 182 ? -10.59328 -9.66486 -32.62227 1.000 20.34146 C ? A ? 167 CZ 1
   ATOM 2653 NH1 . ARG A 182 ? -11.13420 -9.69887 -33.82449 1.000 25.09450 N ? A ? 167 NH1 1
   ATOM 2654 NH2 . ARG A 182 ? -11.39196 -9.57970 -31.56834 1.000 17.92286 N ? A ? 167 NH2 1
   ATOM 2655 H . ARG A 182 ? -9.67571 -15.01731 -32.83456 1.000 27.84881 H ? A ? 167 H 1
   ATOM 2656 HA . ARG A 182 ? -7.42049 -13.95818 -33.68341 1.000 26.42949 H ? A ? 167 HA 1
   ATOM 2657 HB2 . ARG A 182 ? -8.83619 -12.39658 -34.70865 1.000 25.74662 H ? A ? 167 HB2 1
   ATOM 2658 HB3 . ARG A 182 ? -9.49778 -12.08601 -33.29753 1.000 25.74662 H ? A ? 167 HB3 1
   ATOM 2659 HG2 . ARG A 182 ? -7.22749 -11.40044 -32.64918 1.000 23.80278 H ? A ? 167 HG2 1
   ATOM 2660 HG3 . ARG A 182 ? -6.98596 -11.27981 -34.21524 1.000 23.80278 H ? A ? 167 HG3 1
   ATOM 2661 HD2 . ARG A 182 ? -7.58965 -9.20230 -33.35769 1.000 21.05485 H ? A ? 167 HD2 1
   ATOM 2662 HD3 . ARG A 182 ? -8.72136 -9.71034 -34.35093 1.000 21.05485 H ? A ? 167 HD3 1
   ATOM 2663 HE . ARG A 182 ? -8.98992 -9.66013 -31.63258 1.000 19.97401 H ? A ? 167 HE 1
   ATOM 2664 HH11 . ARG A 182 ? -10.63224 -9.75698 -34.52038 1.000 30.06512 H ? A ? 167 HH11 1
   ATOM 2665 HH12 . ARG A 182 ? -11.98892 -9.66295 -33.91261 1.000 30.06512 H ? A ? 167 HH12 1
   ATOM 2666 HH21 . ARG A 182 ? -11.05785 -9.55922 -30.77616 1.000 21.45914 H ? A ? 167 HH21 1
   ATOM 2667 HH22 . ARG A 182 ? -12.24442 -9.54491 -31.67652 1.000 21.45914 H ? A ? 167 HH22 1
   ATOM 2668 N . GLY A 183 ? -6.81161 -13.61403 -31.29302 1.000 18.34161 N ? A ? 168 N 1
   ATOM 2669 CA . GLY A 183 ? -6.53419 -13.45309 -29.88301 1.000 17.91051 C ? A ? 168 CA 1
   ATOM 2670 C . GLY A 183 ? -5.42634 -14.37514 -29.42099 1.000 16.04561 C ? A ? 168 C 1
   ATOM 2671 O . GLY A 183 ? -4.64061 -14.88941 -30.22233 1.000 17.66175 O ? A ? 168 O 1
   ATOM 2672 H . GLY A 183 ? -6.11311 -13.64758 -31.79359 1.000 21.96165 H ? A ? 168 H 1
   ATOM 2673 HA2 . GLY A 183 ? -6.26589 -12.53754 -29.70788 1.000 21.44432 H ? A ? 168 HA2 1
   ATOM 2674 HA3 . GLY A 183 ? -7.33360 -13.65142 -29.37066 1.000 21.44432 H ? A ? 168 HA3 1
   ATOM 2675 N . THR A 184 ? -5.36149 -14.58275 -28.10637 1.000 18.68833 N ? A ? 169 N 1
   ATOM 2676 CA . THR A 184 ? -4.27479 -15.33092 -27.48988 1.000 16.86239 C ? A ? 169 CA 1
   ATOM 2677 C . THR A 184 ? -4.81268 -16.21133 -26.37446 1.000 17.43651 C ? A ? 169 C 1
   ATOM 2678 O . THR A 184 ? -5.63846 -15.77483 -25.57229 1.000 17.19257 O ? A ? 169 O 1
   ATOM 2679 CB . THR A 184 ? -3.20815 -14.38424 -26.92179 1.000 15.79251 C ? A ? 169 CB 1
   ATOM 2680 OG1 . THR A 184 ? -2.67148 -13.58751 -27.97475 1.000 17.84787 O ? A ? 169 OG1 1
   ATOM 2681 CG2 . THR A 184 ? -2.08477 -15.16003 -26.24481 1.000 15.99592 C ? A ? 169 CG2 1
   ATOM 2682 H . THR A 184 ? -5.94543 -14.29462 -27.54460 1.000 22.37771 H ? A ? 169 H 1
   ATOM 2683 HA . THR A 184 ? -3.86814 -15.90714 -28.15584 1.000 20.18659 H ? A ? 169 HA 1
   ATOM 2684 HB . THR A 184 ? -3.61458 -13.81084 -26.25326 1.000 18.90273 H ? A ? 169 HB 1
   ATOM 2685 HG1 . THR A 184 ? -3.29413 -13.22623 -28.40763 1.000 21.36916 H ? A ? 169 HG1 1
   ATOM 2686 HG21 . THR A 184 ? -1.36849 -14.55583 -25.99425 1.000 19.14681 H ? A ? 169 HG21 1
   ATOM 2687 HG22 . THR A 184 ? -2.41898 -15.59985 -25.44746 1.000 19.14681 H ? A ? 169 HG22 1
   ATOM 2688 HG23 . THR A 184 ? -1.73313 -15.83109 -26.85055 1.000 19.14681 H ? A ? 169 HG23 1
   ATOM 2689 N . LYS A 185 ? -4.34950 -17.45526 -26.33670 1.000 17.28199 N ? A ? 170 N 1
   ATOM 2690 CA . LYS A 185 ? -4.59376 -18.36511 -25.22626 1.000 17.90348 C ? A ? 170 CA 1
   ATOM 2691 C . LYS A 185 ? -3.26698 -18.65539 -24.53555 1.000 17.31119 C ? A ? 170 C 1
   ATOM 2692 O . LYS A 185 ? -2.31489 -19.08157 -25.19499 1.000 18.33168 O ? A ? 170 O 1
   ATOM 2693 CB . LYS A 185 ? -5.16457 -19.70242 -25.69862 1.000 20.19800 C ? A ? 170 CB 1
   ATOM 2694 CG . LYS A 185 ? -6.59945 -19.78387 -26.09705 1.000 42.25380 C ? A ? 170 CG 1
   ATOM 2695 CD . LYS A 185 ? -6.87403 -21.25667 -26.41550 1.000 41.72137 C ? A ? 170 CD 1
   ATOM 2696 CE . LYS A 185 ? -8.23341 -21.47447 -27.03962 1.000 56.80910 C ? A ? 170 CE 1
   ATOM 2697 NZ . LYS A 185 ? -8.61876 -22.91002 -26.97110 1.000 46.43684 N ? A ? 170 NZ 1
   ATOM 2698 H . LYS A 185 ? -3.87596 -17.80530 -26.96347 1.000 20.69010 H ? A ? 170 H 1
   ATOM 2699 HA . LYS A 185 ? -5.22170 -17.94530 -24.61769 1.000 21.43589 H ? A ? 170 HA 1
   ATOM 2700 HB2 . LYS A 185 ? -4.65094 -19.97954 -26.47340 1.000 24.18932 H ? A ? 170 HB2 1
   ATOM 2701 HB3 . LYS A 185 ? -5.04607 -20.33951 -24.97683 1.000 24.18932 H ? A ? 170 HB3 1
   ATOM 2702 HG2 . LYS A 185 ? -7.17219 -19.49496 -25.36946 1.000 50.65627 H ? A ? 170 HG2 1
   ATOM 2703 HG3 . LYS A 185 ? -6.76568 -19.24306 -26.88495 1.000 50.65627 H ? A ? 170 HG3 1
   ATOM 2704 HD2 . LYS A 185 ? -6.20317 -21.57639 -27.03890 1.000 50.01736 H ? A ? 170 HD2 1
   ATOM 2705 HD3 . LYS A 185 ? -6.83540 -21.77095 -25.59396 1.000 50.01736 H ? A ? 170 HD3 1
   ATOM 2706 HE2 . LYS A 185 ? -8.89719 -20.95364 -26.56105 1.000 68.12263 H ? A ? 170 HE2 1
   ATOM 2707 HE3 . LYS A 185 ? -8.20934 -21.20559 -27.97130 1.000 68.12263 H ? A ? 170 HE3 1
   ATOM 2708 HZ1 . LYS A 185 ? -9.41844 -23.02863 -27.34333 1.000 55.67593 H ? A ? 170 HZ1 1
   ATOM 2709 HZ2 . LYS A 185 ? -8.02144 -23.40661 -27.40551 1.000 55.67593 H ? A ? 170 HZ2 1
   ATOM 2710 HZ3 . LYS A 185 ? -8.65291 -23.17586 -26.12242 1.000 55.67593 H ? A ? 170 HZ3 1
   ATOM 2711 N . VAL A 186 ? -3.20554 -18.47076 -23.22030 1.000 15.31385 N ? A ? 171 N 1
   ATOM 2712 CA . VAL A 186 ? -2.03394 -18.85277 -22.43582 1.000 14.34746 C ? A ? 171 CA 1
   ATOM 2713 C . VAL A 186 ? -2.41334 -20.06033 -21.59096 1.000 19.45466 C ? A ? 171 C 1
   ATOM 2714 O . VAL A 186 ? -3.29539 -19.96811 -20.73169 1.000 17.53199 O ? A ? 171 O 1
   ATOM 2715 CB . VAL A 186 ? -1.53143 -17.70840 -21.54323 1.000 14.19726 C ? A ? 171 CB 1
   ATOM 2716 CG1 . VAL A 186 ? -0.32306 -18.17711 -20.72015 1.000 14.42764 C ? A ? 171 CG1 1
   ATOM 2717 CG2 . VAL A 186 ? -1.17384 -16.49028 -22.38468 1.000 18.34722 C ? A ? 171 CG2 1
   ATOM 2718 H . VAL A 186 ? -3.83811 -18.12155 -22.75392 1.000 18.32834 H ? A ? 171 H 1
   ATOM 2719 HA . VAL A 186 ? -1.31938 -19.10101 -23.04302 1.000 17.16867 H ? A ? 171 HA 1
   ATOM 2720 HB . VAL A 186 ? -2.23679 -17.44791 -20.93044 1.000 16.98843 H ? A ? 171 HB 1
   ATOM 2721 HG11 . VAL A 186 ? 0.08028 -17.40922 -20.28591 1.000 17.26488 H ? A ? 171 HG11 1
   ATOM 2722 HG12 . VAL A 186 ? -0.62321 -18.81438 -20.05330 1.000 17.26488 H ? A ? 171 HG12 1
   ATOM 2723 HG13 . VAL A 186 ? 0.31940 -18.59696 -21.31334 1.000 17.26488 H ? A ? 171 HG13 1
   ATOM 2724 HG21 . VAL A 186 ? -0.87800 -15.77687 -21.79781 1.000 21.96838 H ? A ? 171 HG21 1
   ATOM 2725 HG22 . VAL A 186 ? -0.46273 -16.72900 -22.99969 1.000 21.96838 H ? A ? 171 HG22 1
   ATOM 2726 HG23 . VAL A 186 ? -1.95837 -16.20725 -22.87997 1.000 21.96838 H ? A ? 171 HG23 1
   ATOM 2727 N . ILE A 187 ? -1.74344 -21.18548 -21.81359 1.000 17.32450 N ? A ? 172 N 1
   ATOM 2728 CA . ILE A 187 ? -2.01452 -22.41046 -21.07162 1.000 18.25053 C ? A ? 172 CA 1
   ATOM 2729 C . ILE A 187 ? -0.89999 -22.59723 -20.05560 1.000 17.33634 C ? A ? 172 C 1
   ATOM 2730 O . ILE A 187 ? 0.25896 -22.81447 -20.42349 1.000 16.75438 O ? A ? 172 O 1
   ATOM 2731 CB . ILE A 187 ? -2.12941 -23.63022 -21.99657 1.000 16.40675 C ? A ? 172 CB 1
   ATOM 2732 CG1 . ILE A 187 ? -3.13013 -23.34309 -23.11453 1.000 17.34959 C ? A ? 172 CG1 1
   ATOM 2733 CG2 . ILE A 187 ? -2.51660 -24.86780 -21.18802 1.000 22.47380 C ? A ? 172 CG2 1
   ATOM 2734 CD1 . ILE A 187 ? -3.08384 -24.35699 -24.23172 1.000 29.35471 C ? A ? 172 CD1 1
   ATOM 2735 H . ILE A 187 ? -1.11788 -21.26467 -22.39840 1.000 20.74111 H ? A ? 172 H 1
   ATOM 2736 HA . ILE A 187 ? -2.85339 -22.30742 -20.59563 1.000 21.85235 H ? A ? 172 HA 1
   ATOM 2737 HB . ILE A 187 ? -1.26877 -23.80541 -22.40827 1.000 19.63981 H ? A ? 172 HB 1
   ATOM 2738 HG12 . ILE A 187 ? -4.02609 -23.34975 -22.74291 1.000 20.77122 H ? A ? 172 HG12 1
   ATOM 2739 HG13 . ILE A 187 ? -2.93492 -22.47209 -23.49422 1.000 20.77122 H ? A ? 172 HG13 1
   ATOM 2740 HG21 . ILE A 187 ? -2.69508 -25.60050 -21.79811 1.000 26.92028 H ? A ? 172 HG21 1
   ATOM 2741 HG22 . ILE A 187 ? -1.78376 -25.10073 -20.59676 1.000 26.92028 H ? A ? 172 HG22 1
   ATOM 2742 HG23 . ILE A 187 ? -3.31099 -24.66943 -20.66794 1.000 26.92028 H ? A ? 172 HG23 1
   ATOM 2743 HD11 . ILE A 187 ? -3.68192 -24.07321 -24.94071 1.000 35.17737 H ? A ? 172 HD11 1
   ATOM 2744 HD12 . ILE A 187 ? -2.17592 -24.41488 -24.56823 1.000 35.17737 H ? A ? 172 HD12 1
   ATOM 2745 HD13 . ILE A 187 ? -3.36462 -25.21928 -23.88745 1.000 35.17737 H ? A ? 172 HD13 1
   ATOM 2746 N . LEU A 188 ? -1.24914 -22.51214 -18.77440 1.000 16.34688 N ? A ? 173 N 1
   ATOM 2747 CA . LEU A 188 ? -0.30322 -22.67636 -17.68088 1.000 16.66122 C ? A ? 173 CA 1
   ATOM 2748 C . LEU A 188 ? -0.38461 -24.11653 -17.18866 1.000 17.36341 C ? A ? 173 C 1
   ATOM 2749 O . LEU A 188 ? -1.39030 -24.51609 -16.59446 1.000 16.14688 O ? A ? 173 O 1
   ATOM 2750 CB . LEU A 188 ? -0.61538 -21.70371 -16.54578 1.000 16.10145 C ? A ? 173 CB 1
   ATOM 2751 CG . LEU A 188 ? -0.69759 -20.21747 -16.88694 1.000 22.86761 C ? A ? 173 CG 1
   ATOM 2752 CD1 . LEU A 188 ? -1.14882 -19.41792 -15.66987 1.000 25.45621 C ? A ? 173 CD1 1
   ATOM 2753 CD2 . LEU A 188 ? 0.64655 -19.74480 -17.38178 1.000 18.58962 C ? A ? 173 CD2 1
   ATOM 2754 H . LEU A 188 ? -2.05195 -22.35543 -18.50883 1.000 19.56797 H ? A ? 173 H 1
   ATOM 2755 HA . LEU A 188 ? 0.59510 -22.50276 -18.00303 1.000 19.94518 H ? A ? 173 HA 1
   ATOM 2756 HB2 . LEU A 188 ? -1.47467 -21.95272 -16.17093 1.000 19.27346 H ? A ? 173 HB2 1
   ATOM 2757 HB3 . LEU A 188 ? 0.07917 -21.79893 -15.87538 1.000 19.27346 H ? A ? 173 HB3 1
   ATOM 2758 HG . LEU A 188 ? -1.35186 -20.07111 -17.58795 1.000 27.39285 H ? A ? 173 HG 1
   ATOM 2759 HD11 . LEU A 188 ? -1.27954 -18.49278 -15.93052 1.000 30.49917 H ? A ? 173 HD11 1
   ATOM 2760 HD12 . LEU A 188 ? -1.98167 -19.78923 -15.33914 1.000 30.49917 H ? A ? 173 HD12 1
   ATOM 2761 HD13 . LEU A 188 ? -0.46566 -19.47485 -14.98361 1.000 30.49917 H ? A ? 173 HD13 1
   ATOM 2762 HD21 . LEU A 188 ? 0.60933 -18.78700 -17.53056 1.000 22.25926 H ? A ? 173 HD21 1
   ATOM 2763 HD22 . LEU A 188 ? 1.31905 -19.94984 -16.71350 1.000 22.25926 H ? A ? 173 HD22 1
   ATOM 2764 HD23 . LEU A 188 ? 0.85556 -20.20065 -18.21209 1.000 22.25926 H ? A ? 173 HD23 1
   ATOM 2765 N . HIS A 189 ? 0.66671 -24.89353 -17.44327 1.000 18.37219 N ? A ? 174 N 1
   ATOM 2766 CA . HIS A 189 ? 0.77999 -26.26130 -16.93479 1.000 22.79072 C ? A ? 174 CA 1
   ATOM 2767 C . HIS A 189 ? 1.36586 -26.15443 -15.53244 1.000 21.56231 C ? A ? 174 C 1
   ATOM 2768 O . HIS A 189 ? 2.57246 -25.97569 -15.36318 1.000 19.12640 O ? A ? 174 O 1
   ATOM 2769 CB . HIS A 189 ? 1.64080 -27.10922 -17.86676 1.000 19.58491 C ? A ? 174 CB 1
   ATOM 2770 CG . HIS A 189 ? 1.19733 -27.06588 -19.29893 1.000 23.95744 C ? A ? 174 CG 1
   ATOM 2771 ND1 . HIS A 189 ? 0.37715 -28.02180 -19.85349 1.000 26.80191 N ? A ? 174 ND1 1
   ATOM 2772 CD2 . HIS A 189 ? 1.45360 -26.17303 -20.28602 1.000 23.07969 C ? A ? 174 CD2 1
   ATOM 2773 CE1 . HIS A 189 ? 0.14424 -27.72218 -21.11874 1.000 27.24994 C ? A ? 174 CE1 1
   ATOM 2774 NE2 . HIS A 189 ? 0.79377 -26.60960 -21.40854 1.000 25.85981 N ? A ? 174 NE2 1
   ATOM 2775 H . HIS A 189 ? 1.34071 -24.64717 -17.91721 1.000 21.99835 H ? A ? 174 H 1
   ATOM 2776 HA . HIS A 189 ? -0.09032 -26.68619 -16.88067 1.000 27.30058 H ? A ? 174 HA 1
   ATOM 2777 HB2 . HIS A 189 ? 2.55441 -26.78549 -17.82911 1.000 23.45360 H ? A ? 174 HB2 1
   ATOM 2778 HB3 . HIS A 189 ? 1.60368 -28.03275 -17.57247 1.000 23.45360 H ? A ? 174 HB3 1
   ATOM 2779 HD2 . HIS A 189 ? 1.97798 -25.40814 -20.21622 1.000 27.64735 H ? A ? 174 HD2 1
   ATOM 2780 HE1 . HIS A 189 ? -0.38653 -28.21126 -21.70524 1.000 32.65165 H ? A ? 174 HE1 1
   ATOM 2781 HE2 . HIS A 189 ? 0.80222 -26.22133 -22.17586 1.000 30.98349 H ? A ? 174 HE2 1
   ATOM 2782 N . LEU A 190 ? 0.50787 -26.23680 -14.51955 1.000 19.39190 N ? A ? 175 N 1
   ATOM 2783 CA . LEU A 190 ? 0.89837 -25.78425 -13.19219 1.000 18.18222 C ? A ? 175 CA 1
   ATOM 2784 C . LEU A 190 ? 1.86941 -26.74877 -12.52662 1.000 23.93676 C ? A ? 175 C 1
   ATOM 2785 O . LEU A 190 ? 1.81839 -27.96300 -12.73340 1.000 25.45033 O ? A ? 175 O 1
   ATOM 2786 CB . LEU A 190 ? -0.32896 -25.61619 -12.29377 1.000 20.23141 C ? A ? 175 CB 1
   ATOM 2787 CG . LEU A 190 ? -1.32023 -24.51977 -12.67509 1.000 18.28264 C ? A ? 175 CG 1
   ATOM 2788 CD1 . LEU A 190 ? -2.46014 -24.44711 -11.66148 1.000 21.31989 C ? A ? 175 CD1 1
   ATOM 2789 CD2 . LEU A 190 ? -0.64375 -23.16032 -12.78668 1.000 19.83125 C ? A ? 175 CD2 1
   ATOM 2790 H . LEU A 190 ? -0.29272 -26.54592 -14.57518 1.000 23.22200 H ? A ? 175 H 1
   ATOM 2791 HA . LEU A 190 ? 1.34105 -24.92634 -13.28669 1.000 21.77038 H ? A ? 175 HA 1
   ATOM 2792 HB2 . LEU A 190 ? -0.81822 -26.45375 -12.29671 1.000 24.22940 H ? A ? 175 HB2 1
   ATOM 2793 HB3 . LEU A 190 ? -0.01761 -25.41699 -11.39695 1.000 24.22940 H ? A ? 175 HB3 1
   ATOM 2794 HG . LEU A 190 ? -1.68577 -24.74173 -13.54573 1.000 21.89089 H ? A ? 175 HG 1
   ATOM 2795 HD11 . LEU A 190 ? -3.06978 -23.73905 -11.92204 1.000 25.53558 H ? A ? 175 HD11 1
   ATOM 2796 HD12 . LEU A 190 ? -2.92666 -25.29747 -11.64938 1.000 25.53558 H ? A ? 175 HD12 1
   ATOM 2797 HD13 . LEU A 190 ? -2.09118 -24.25974 -10.78418 1.000 25.53558 H ? A ? 175 HD13 1
   ATOM 2798 HD21 . LEU A 190 ? -1.32509 -22.47201 -12.84065 1.000 23.74922 H ? A ? 175 HD21 1
   ATOM 2799 HD22 . LEU A 190 ? -0.09065 -23.01750 -12.00273 1.000 23.74922 H ? A ? 175 HD22 1
   ATOM 2800 HD23 . LEU A 190 ? -0.09457 -23.14553 -13.58611 1.000 23.74922 H ? A ? 175 HD23 1
   ATOM 2801 N . LYS A 191 ? 2.75939 -26.18367 -11.71390 1.000 19.98171 N ? A ? 176 N 1
   ATOM 2802 CA . LYS A 191 ? 3.59000 -26.97636 -10.81762 1.000 25.14932 C ? A ? 176 CA 1
   ATOM 2803 C . LYS A 191 ? 2.71073 -27.76143 -9.84825 1.000 27.74049 C ? A ? 176 C 1
   ATOM 2804 O . LYS A 191 ? 1.60049 -27.34588 -9.50137 1.000 25.02868 O ? A ? 176 O 1
   ATOM 2805 CB . LYS A 191 ? 4.54510 -26.07136 -10.02997 1.000 24.93670 C ? A ? 176 CB 1
   ATOM 2806 CG . LYS A 191 ? 5.53003 -25.26007 -10.86513 1.000 24.20454 C ? A ? 176 CG 1
   ATOM 2807 CD . LYS A 191 ? 6.29982 -24.27253 -9.98397 1.000 26.87355 C ? A ? 176 CD 1
   ATOM 2808 CE . LYS A 191 ? 7.17826 -23.34037 -10.80409 1.000 30.32870 C ? A ? 176 CE 1
   ATOM 2809 NZ . LYS A 191 ? 7.90352 -22.32071 -9.98839 1.000 30.48766 N ? A ? 176 NZ 1
   ATOM 2810 H . LYS A 191 ? 2.90171 -25.33707 -11.66285 1.000 23.92977 H ? A ? 176 H 1
   ATOM 2811 HA . LYS A 191 ? 4.12262 -27.59972 -11.33592 1.000 30.13089 H ? A ? 176 HA 1
   ATOM 2812 HB2 . LYS A 191 ? 4.01405 -25.44081 -9.51880 1.000 29.87576 H ? A ? 176 HB2 1
   ATOM 2813 HB3 . LYS A 191 ? 5.06661 -26.62816 -9.43088 1.000 29.87576 H ? A ? 176 HB3 1
   ATOM 2814 HG2 . LYS A 191 ? 6.16671 -25.85772 -11.28745 1.000 28.99716 H ? A ? 176 HG2 1
   ATOM 2815 HG3 . LYS A 191 ? 5.04692 -24.75891 -11.54066 1.000 28.99716 H ? A ? 176 HG3 1
   ATOM 2816 HD2 . LYS A 191 ? 5.66861 -23.73157 -9.48414 1.000 32.19998 H ? A ? 176 HD2 1
   ATOM 2817 HD3 . LYS A 191 ? 6.86968 -24.76630 -9.37376 1.000 32.19998 H ? A ? 176 HD3 1
   ATOM 2818 HE2 . LYS A 191 ? 7.84219 -23.86954 -11.27320 1.000 36.34616 H ? A ? 176 HE2 1
   ATOM 2819 HE3 . LYS A 191 ? 6.62103 -22.86656 -11.44119 1.000 36.34616 H ? A ? 176 HE3 1
   ATOM 2820 HZ1 . LYS A 191 ? 8.43586 -21.83535 -10.51102 1.000 36.53691 H ? A ? 176 HZ1 1
   ATOM 2821 HZ2 . LYS A 191 ? 7.32054 -21.78016 -9.58834 1.000 36.53691 H ? A ? 176 HZ2 1
   ATOM 2822 HZ3 . LYS A 191 ? 8.39758 -22.72322 -9.36711 1.000 36.53691 H ? A ? 176 HZ3 1
   ATOM 2823 N . GLU A 192 ? 3.23288 -28.89729 -9.38293 1.000 25.68530 N ? A ? 177 N 1
   ATOM 2824 CA . GLU A 192 ? 2.43232 -29.80263 -8.56334 1.000 29.29513 C ? A ? 177 CA 1
   ATOM 2825 C . GLU A 192 ? 1.93245 -29.14262 -7.28497 1.000 26.29384 C ? A ? 177 C 1
   ATOM 2826 O . GLU A 192 ? 0.82956 -29.45615 -6.81851 1.000 29.35214 O ? A ? 177 O 1
   ATOM 2827 CB . GLU A 192 ? 3.25191 -31.05390 -8.23427 1.000 37.83449 C ? A ? 177 CB 1
   ATOM 2828 CG . GLU A 192 ? 3.01596 -31.63424 -6.85023 1.000 54.52923 C ? A ? 177 CG 1
   ATOM 2829 CD . GLU A 192 ? 3.35913 -33.11570 -6.77598 1.000 64.30644 C ? A ? 177 CD 1
   ATOM 2830 OE1 . GLU A 192 ? 2.76948 -33.81797 -5.92892 1.000 69.60466 O ? A ? 177 OE1 1
   ATOM 2831 OE2 . GLU A 192 ? 4.20677 -33.58191 -7.56918 1.000 52.15135 O ? A ? 177 OE2 1
   ATOM 2832 H . GLU A 192 ? 4.03815 -29.16323 -9.52586 1.000 30.77407 H ? A ? 177 H 1
   ATOM 2833 HA . GLU A 192 ? 1.64991 -30.06872 -9.07121 1.000 35.10587 H ? A ? 177 HA 1
   ATOM 2834 HB2 . GLU A 192 ? 3.03093 -31.74348 -8.87968 1.000 45.35310 H ? A ? 177 HB2 1
   ATOM 2835 HB3 . GLU A 192 ? 4.19335 -30.82915 -8.29813 1.000 45.35310 H ? A ? 177 HB3 1
   ATOM 2836 HG2 . GLU A 192 ? 3.57186 -31.16357 -6.20965 1.000 65.38679 H ? A ? 177 HG2 1
   ATOM 2837 HG3 . GLU A 192 ? 2.08015 -31.52955 -6.61741 1.000 65.38679 H ? A ? 177 HG3 1
   ATOM 2838 N . ASP A 193 ? 2.72241 -28.25274 -6.68790 1.000 26.42341 N ? A ? 178 N 1
   ATOM 2839 CA . ASP A 193 ? 2.34564 -27.63176 -5.42920 1.000 29.60292 C ? A ? 178 CA 1
   ATOM 2840 C . ASP A 193 ? 1.64201 -26.29255 -5.61769 1.000 27.37723 C ? A ? 178 C 1
   ATOM 2841 O . ASP A 193 ? 1.53035 -25.52774 -4.65742 1.000 26.65302 O ? A ? 178 O 1
   ATOM 2842 CB . ASP A 193 ? 3.57712 -27.46418 -4.52855 1.000 34.22456 C ? A ? 178 CB 1
   ATOM 2843 CG . ASP A 193 ? 4.61421 -26.51917 -5.10533 1.000 33.84227 C ? A ? 178 CG 1
   ATOM 2844 OD1 . ASP A 193 ? 4.53376 -26.17107 -6.30230 1.000 39.15762 O ? A ? 178 OD1 1
   ATOM 2845 OD2 . ASP A 193 ? 5.52097 -26.11831 -4.34937 1.000 44.85566 O ? A ? 178 OD2 1
   ATOM 2846 H . ASP A 193 ? 3.48252 -27.99464 -6.99649 1.000 31.65981 H ? A ? 178 H 1
   ATOM 2847 HA . ASP A 193 ? 1.72685 -28.22431 -4.97436 1.000 35.47522 H ? A ? 178 HA 1
   ATOM 2848 HB2 . ASP A 193 ? 3.29396 -27.10900 -3.67148 1.000 41.02119 H ? A ? 178 HB2 1
   ATOM 2849 HB3 . ASP A 193 ? 3.99758 -28.32974 -4.40642 1.000 41.02119 H ? A ? 178 HB3 1
   ATOM 2850 N . GLN A 194 ? 1.14486 -26.00063 -6.82179 1.000 23.24021 N ? A ? 179 N 1
   ATOM 2851 CA . GLN A 194 ? 0.49412 -24.72718 -7.11019 1.000 25.50763 C ? A ? 179 CA 1
   ATOM 2852 C . GLN A 194 ? -0.93901 -24.91865 -7.59912 1.000 23.65968 C ? A ? 179 C 1
   ATOM 2853 O . GLN A 194 ? -1.48487 -24.05567 -8.28854 1.000 21.91745 O ? A ? 179 O 1
   ATOM 2854 CB . GLN A 194 ? 1.30516 -23.93229 -8.13691 1.000 23.56718 C ? A ? 179 CB 1
   ATOM 2855 CG . GLN A 194 ? 2.73276 -23.64660 -7.70894 1.000 20.71149 C ? A ? 179 CG 1
   ATOM 2856 CD . GLN A 194 ? 2.80322 -22.77797 -6.47269 1.000 27.62834 C ? A ? 179 CD 1
   ATOM 2857 OE1 . GLN A 194 ? 1.96413 -21.90627 -6.26847 1.000 27.16679 O ? A ? 179 OE1 1
   ATOM 2858 NE2 . GLN A 194 ? 3.79995 -23.02353 -5.63196 1.000 25.12642 N ? A ? 179 NE2 1
   ATOM 2859 H . GLN A 194 ? 1.17458 -26.53425 -7.49556 1.000 27.83996 H ? A ? 179 H 1
   ATOM 2860 HA . GLN A 194 ? 0.45373 -24.21378 -6.28818 1.000 30.56087 H ? A ? 179 HA 1
   ATOM 2861 HB2 . GLN A 194 ? 1.34066 -24.43807 -8.96386 1.000 28.23233 H ? A ? 179 HB2 1
   ATOM 2862 HB3 . GLN A 194 ? 0.86625 -23.08050 -8.28758 1.000 28.23233 H ? A ? 179 HB3 1
   ATOM 2863 HG2 . GLN A 194 ? 3.17911 -24.48532 -7.51344 1.000 24.80550 H ? A ? 179 HG2 1
   ATOM 2864 HG3 . GLN A 194 ? 3.19302 -23.18548 -8.42756 1.000 24.80550 H ? A ? 179 HG3 1
   ATOM 2865 HE21 . GLN A 194 ? 4.36343 -23.64994 -5.80431 1.000 30.10342 H ? A ? 179 HE21 1
   ATOM 2866 HE22 . GLN A 194 ? 3.88249 -22.55627 -4.91470 1.000 30.10342 H ? A ? 179 HE22 1
   ATOM 2867 N . THR A 195 ? -1.57972 -26.02819 -7.22494 1.000 26.13307 N ? A ? 180 N 1
   ATOM 2868 CA . THR A 195 ? -2.93494 -26.28543 -7.69469 1.000 22.23460 C ? A ? 180 CA 1
   ATOM 2869 C . THR A 195 ? -3.97869 -25.39281 -7.04001 1.000 19.26569 C ? A ? 180 C 1
   ATOM 2870 O . THR A 195 ? -5.14629 -25.45800 -7.43267 1.000 23.90693 O ? A ? 180 O 1
   ATOM 2871 CB . THR A 195 ? -3.30413 -27.75594 -7.47183 1.000 29.59512 C ? A ? 180 CB 1
   ATOM 2872 OG1 . THR A 195 ? -3.18423 -28.09264 -6.08377 1.000 33.33123 O ? A ? 180 OG1 1
   ATOM 2873 CG2 . THR A 195 ? -2.39513 -28.65896 -8.28892 1.000 27.73080 C ? A ? 180 CG2 1
   ATOM 2874 H . THR A 195 ? -1.25425 -26.63436 -6.70897 1.000 31.31140 H ? A ? 180 H 1
   ATOM 2875 HA . THR A 195 ? -2.95810 -26.11305 -8.64897 1.000 26.63324 H ? A ? 180 HA 1
   ATOM 2876 HB . THR A 195 ? -4.22120 -27.90000 -7.75313 1.000 35.46586 H ? A ? 180 HB 1
   ATOM 2877 HG1 . THR A 195 ? -3.39172 -28.89783 -5.96450 1.000 39.94919 H ? A ? 180 HG1 1
   ATOM 2878 HG21 . THR A 195 ? -2.66221 -29.58503 -8.17960 1.000 33.22868 H ? A ? 180 HG21 1
   ATOM 2879 HG22 . THR A 195 ? -2.45141 -28.42389 -9.22832 1.000 33.22868 H ? A ? 180 HG22 1
   ATOM 2880 HG23 . THR A 195 ? -1.47644 -28.55936 -7.99398 1.000 33.22868 H ? A ? 180 HG23 1
   ATOM 2881 N . GLU A 196 ? -3.61257 -24.55038 -6.07212 1.000 21.56392 N ? A ? 181 N 1
   ATOM 2882 CA . GLU A 196 ? -4.61289 -23.65472 -5.49493 1.000 22.22141 C ? A ? 181 CA 1
   ATOM 2883 C . GLU A 196 ? -5.20839 -22.72007 -6.54334 1.000 25.69312 C ? A ? 181 C 1
   ATOM 2884 O . GLU A 196 ? -6.34876 -22.26575 -6.39455 1.000 22.86284 O ? A ? 181 O 1
   ATOM 2885 CB . GLU A 196 ? -3.99855 -22.85095 -4.35196 1.000 25.08634 C ? A ? 181 CB 1
   ATOM 2886 CG . GLU A 196 ? -2.97442 -21.81416 -4.77593 1.000 25.54741 C ? A ? 181 CG 1
   ATOM 2887 CD . GLU A 196 ? -2.21571 -21.24648 -3.58612 1.000 29.69998 C ? A ? 181 CD 1
   ATOM 2888 OE1 . GLU A 196 ? -1.29770 -21.92287 -3.08818 1.000 36.09591 O ? A ? 181 OE1 1
   ATOM 2889 OE2 . GLU A 196 ? -2.55169 -20.13666 -3.13200 1.000 23.74789 O ? A ? 181 OE2 1
   ATOM 2890 H . GLU A 196 ? -2.82068 -24.48038 -5.74410 1.000 25.82842 H ? A ? 181 H 1
   ATOM 2891 HA . GLU A 196 ? -5.33540 -24.18995 -5.13105 1.000 26.61741 H ? A ? 181 HA 1
   ATOM 2892 HB2 . GLU A 196 ? -4.71062 -22.38367 -3.88773 1.000 30.05532 H ? A ? 181 HB2 1
   ATOM 2893 HB3 . GLU A 196 ? -3.55606 -23.46651 -3.74682 1.000 30.05532 H ? A ? 181 HB3 1
   ATOM 2894 HG2 . GLU A 196 ? -2.33334 -22.22549 -5.37654 1.000 30.60860 H ? A ? 181 HG2 1
   ATOM 2895 HG3 . GLU A 196 ? -3.42715 -21.08277 -5.22426 1.000 30.60860 H ? A ? 181 HG3 1
   ATOM 2896 N . TYR A 197 ? -4.46649 -22.43325 -7.61262 1.000 24.72408 N ? A ? 182 N 1
   ATOM 2897 CA . TYR A 197 ? -4.92197 -21.52466 -8.65733 1.000 21.43582 C ? A ? 182 CA 1
   ATOM 2898 C . TYR A 197 ? -5.85261 -22.19815 -9.64975 1.000 21.56648 C ? A ? 182 C 1
   ATOM 2899 O . TYR A 197 ? -6.23696 -21.57975 -10.64610 1.000 23.02582 O ? A ? 182 O 1
   ATOM 2900 CB . TYR A 197 ? -3.70595 -20.90156 -9.34403 1.000 20.96921 C ? A ? 182 CB 1
   ATOM 2901 CG . TYR A 197 ? -2.82189 -20.19310 -8.33284 1.000 19.36153 C ? A ? 182 CG 1
   ATOM 2902 CD1 . TYR A 197 ? -3.24917 -19.03196 -7.70079 1.000 19.67777 C ? A ? 182 CD1 1
   ATOM 2903 CD2 . TYR A 197 ? -1.58279 -20.70404 -7.98601 1.000 21.39738 C ? A ? 182 CD2 1
   ATOM 2904 CE1 . TYR A 197 ? -2.45631 -18.39114 -6.76435 1.000 19.21374 C ? A ? 182 CE1 1
   ATOM 2905 CE2 . TYR A 197 ? -0.78491 -20.07586 -7.05361 1.000 22.37588 C ? A ? 182 CE2 1
   ATOM 2906 CZ . TYR A 197 ? -1.22892 -18.91596 -6.44484 1.000 22.37066 C ? A ? 182 CZ 1
   ATOM 2907 OH . TYR A 197 ? -0.43882 -18.28514 -5.51506 1.000 24.54125 O ? A ? 182 OH 1
   ATOM 2908 H . TYR A 197 ? -3.68348 -22.75889 -7.75565 1.000 29.62061 H ? A ? 182 H 1
   ATOM 2909 HA . TYR A 197 ? -5.42857 -20.79530 -8.26710 1.000 25.67469 H ? A ? 182 HA 1
   ATOM 2910 HB2 . TYR A 197 ? -3.18574 -21.59773 -9.77488 1.000 25.11477 H ? A ? 182 HB2 1
   ATOM 2911 HB3 . TYR A 197 ? -4.00276 -20.25377 -10.00219 1.000 25.11477 H ? A ? 182 HB3 1
   ATOM 2912 HD1 . TYR A 197 ? -4.08342 -18.67865 -7.91076 1.000 23.56504 H ? A ? 182 HD1 1
   ATOM 2913 HD2 . TYR A 197 ? -1.28284 -21.48624 -8.38986 1.000 25.62857 H ? A ? 182 HD2 1
   ATOM 2914 HE1 . TYR A 197 ? -2.75308 -17.61075 -6.35471 1.000 23.00821 H ? A ? 182 HE1 1
   ATOM 2915 HE2 . TYR A 197 ? 0.04690 -20.42987 -6.83525 1.000 26.80277 H ? A ? 182 HE2 1
   ATOM 2916 HH . TYR A 197 ? -0.81645 -17.58526 -5.24457 1.000 29.40121 H ? A ? 182 HH 1
   ATOM 2917 N . LEU A 198 ? -6.25135 -23.43839 -9.37232 1.000 23.03160 N ? A ? 183 N 1
   ATOM 2918 CA . LEU A 198 ? -7.35914 -24.08383 -10.05525 1.000 21.08617 C ? A ? 183 CA 1
   ATOM 2919 C . LEU A 198 ? -8.66392 -23.98026 -9.28066 1.000 26.52995 C ? A ? 183 C 1
   ATOM 2920 O . LEU A 198 ? -9.70341 -24.39620 -9.79889 1.000 28.38581 O ? A ? 183 O 1
   ATOM 2921 CB . LEU A 198 ? -7.04169 -25.56216 -10.30084 1.000 21.93195 C ? A ? 183 CB 1
   ATOM 2922 CG . LEU A 198 ? -5.76960 -25.84489 -11.10014 1.000 25.41672 C ? A ? 183 CG 1
   ATOM 2923 CD1 . LEU A 198 ? -5.46437 -27.32727 -11.17786 1.000 31.28796 C ? A ? 183 CD1 1
   ATOM 2924 CD2 . LEU A 198 ? -5.92356 -25.25523 -12.49478 1.000 29.37083 C ? A ? 183 CD2 1
   ATOM 2925 H . LEU A 198 ? -5.88321 -23.93630 -8.77553 1.000 27.58963 H ? A ? 183 H 1
   ATOM 2926 HA . LEU A 198 ? -7.48307 -23.65949 -10.91866 1.000 25.25512 H ? A ? 183 HA 1
   ATOM 2927 HB2 . LEU A 198 ? -6.94411 -25.99849 -9.44002 1.000 26.27005 H ? A ? 183 HB2 1
   ATOM 2928 HB3 . LEU A 198 ? -7.78221 -25.95428 -10.78949 1.000 26.27005 H ? A ? 183 HB3 1
   ATOM 2929 HG . LEU A 198 ? -5.01445 -25.43291 -10.65191 1.000 30.45178 H ? A ? 183 HG 1
   ATOM 2930 HD11 . LEU A 198 ? -4.51678 -27.44610 -11.34771 1.000 37.49727 H ? A ? 183 HD11 1
   ATOM 2931 HD12 . LEU A 198 ? -5.70415 -27.74367 -10.33523 1.000 37.49727 H ? A ? 183 HD12 1
   ATOM 2932 HD13 . LEU A 198 ? -5.98136 -27.71875 -11.89922 1.000 37.49727 H ? A ? 183 HD13 1
   ATOM 2933 HD21 . LEU A 198 ? -5.19871 -25.57481 -13.05456 1.000 35.19671 H ? A ? 183 HD21 1
   ATOM 2934 HD22 . LEU A 198 ? -6.77534 -25.53617 -12.86417 1.000 35.19671 H ? A ? 183 HD22 1
   ATOM 2935 HD23 . LEU A 198 ? -5.89248 -24.28765 -12.43375 1.000 35.19671 H ? A ? 183 HD23 1
   ATOM 2936 N . GLU A 199 ? -8.63471 -23.44184 -8.06224 1.000 23.08511 N ? A ? 184 N 1
   ATOM 2937 CA . GLU A 199 ? -9.81161 -23.37544 -7.20228 1.000 28.03428 C ? A ? 184 CA 1
   ATOM 2938 C . GLU A 199 ? -10.61007 -22.11758 -7.51681 1.000 27.31222 C ? A ? 184 C 1
   ATOM 2939 O . GLU A 199 ? -10.04989 -21.02139 -7.58617 1.000 22.90685 O ? A ? 184 O 1
   ATOM 2940 CB . GLU A 199 ? -9.40949 -23.37655 -5.72631 1.000 27.64037 C ? A ? 184 CB 1
   ATOM 2941 CG . GLU A 199 ? -8.73871 -24.64695 -5.25843 1.000 34.21955 C ? A ? 184 CG 1
   ATOM 2942 CD . GLU A 199 ? -9.66532 -25.84280 -5.30372 1.000 49.50770 C ? A ? 184 CD 1
   ATOM 2943 OE1 . GLU A 199 ? -10.88510 -25.66919 -5.08280 1.000 56.06242 O ? A ? 184 OE1 1
   ATOM 2944 OE2 . GLU A 199 ? -9.17122 -26.95939 -5.56918 1.000 48.71537 O ? A ? 184 OE2 1
   ATOM 2945 H . GLU A 199 ? -7.93005 -23.10180 -7.70528 1.000 27.65385 H ? A ? 184 H 1
   ATOM 2946 HA . GLU A 199 ? -10.36982 -24.15099 -7.36907 1.000 33.59284 H ? A ? 184 HA 1
   ATOM 2947 HB2 . GLU A 199 ? -8.79004 -22.64567 -5.57471 1.000 33.12015 H ? A ? 184 HB2 1
   ATOM 2948 HB3 . GLU A 199 ? -10.20743 -23.25201 -5.18901 1.000 33.12015 H ? A ? 184 HB3 1
   ATOM 2949 HG2 . GLU A 199 ? -7.97852 -24.83349 -5.83134 1.000 41.01517 H ? A ? 184 HG2 1
   ATOM 2950 HG3 . GLU A 199 ? -8.44279 -24.53016 -4.34209 1.000 41.01517 H ? A ? 184 HG3 1
   ATOM 2951 N . GLU A 200 ? -11.92069 -22.27843 -7.69810 1.000 24.21918 N ? A ? 185 N 1
   ATOM 2952 CA . GLU A 200 ? -12.75165 -21.14488 -8.08535 1.000 23.67313 C ? A ? 185 CA 1
   ATOM 2953 C . GLU A 200 ? -12.65684 -20.01159 -7.07060 1.000 22.91455 C ? A ? 185 C 1
   ATOM 2954 O . GLU A 200 ? -12.57354 -18.83724 -7.44881 1.000 20.49674 O ? A ? 185 O 1
   ATOM 2955 CB . GLU A 200 ? -14.20624 -21.59323 -8.24468 1.000 32.12287 C ? A ? 185 CB 1
   ATOM 2956 CG . GLU A 200 ? -15.16485 -20.46141 -8.61458 1.000 30.85357 C ? A ? 185 CG 1
   ATOM 2957 CD . GLU A 200 ? -16.61507 -20.92030 -8.72170 1.000 39.45878 C ? A ? 185 CD 1
   ATOM 2958 OE1 . GLU A 200 ? -16.89454 -22.10759 -8.45596 1.000 39.52731 O ? A ? 185 OE1 1
   ATOM 2959 OE2 . GLU A 200 ? -17.47574 -20.08826 -9.06968 1.000 41.87772 O ? A ? 185 OE2 1
   ATOM 2960 H . GLU A 200 ? -12.34476 -23.02074 -7.60461 1.000 29.01473 H ? A ? 185 H 1
   ATOM 2961 HA . GLU A 200 ? -12.43892 -20.80998 -8.94031 1.000 28.35947 H ? A ? 185 HA 1
   ATOM 2962 HB2 . GLU A 200 ? -14.25129 -22.26047 -8.94728 1.000 38.49916 H ? A ? 185 HB2 1
   ATOM 2963 HB3 . GLU A 200 ? -14.50839 -21.97430 -7.40540 1.000 38.49916 H ? A ? 185 HB3 1
   ATOM 2964 HG2 . GLU A 200 ? -15.11859 -19.77352 -7.93226 1.000 36.97599 H ? A ? 185 HG2 1
   ATOM 2965 HG3 . GLU A 200 ? -14.90309 -20.09475 -9.47361 1.000 36.97599 H ? A ? 185 HG3 1
   ATOM 2966 N . ARG A 201 ? -12.69529 -20.33919 -5.77633 1.000 21.42037 N ? A ? 186 N 1
   ATOM 2967 CA . ARG A 201 ? -12.67056 -19.29932 -4.75211 1.000 24.58305 C ? A ? 186 CA 1
   ATOM 2968 C . ARG A 201 ? -11.35498 -18.53622 -4.77630 1.000 20.82255 C ? A ? 186 C 1
   ATOM 2969 O . ARG A 201 ? -11.32466 -17.32121 -4.54929 1.000 24.01053 O ? A ? 186 O 1
   ATOM 2970 CB . ARG A 201 ? -12.88149 -19.91056 -3.36442 1.000 29.28807 C ? A ? 186 CB 1
   ATOM 2971 CG . ARG A 201 ? -14.22693 -20.57342 -3.14553 1.000 40.65232 C ? A ? 186 CG 1
   ATOM 2972 CD . ARG A 201 ? -14.38682 -21.01273 -1.68971 1.000 44.90437 C ? A ? 186 CD 1
   ATOM 2973 NE . ARG A 201 ? -13.65692 -22.23774 -1.37928 1.000 62.26065 N ? A ? 186 NE 1
   ATOM 2974 CZ . ARG A 201 ? -13.66053 -22.83184 -0.19269 1.000 67.60736 C ? A ? 186 CZ 1
   ATOM 2975 NH1 . ARG A 201 ? -14.32255 -22.32257 0.83434 1.000 61.78441 N ? A ? 186 NH1 1
   ATOM 2976 NH2 . ARG A 201 ? -12.98449 -23.96639 -0.03265 1.000 69.57185 N ? A ? 186 NH2 1
   ATOM 2977 H . ARG A 201 ? -12.73517 -21.14249 -5.47182 1.000 25.65616 H ? A ? 186 H 1
   ATOM 2978 HA . ARG A 201 ? -13.39664 -18.68116 -4.92985 1.000 29.45138 H ? A ? 186 HA 1
   ATOM 2979 HB2 . ARG A 201 ? -12.19962 -20.58533 -3.22075 1.000 35.09740 H ? A ? 186 HB2 1
   ATOM 2980 HB3 . ARG A 201 ? -12.79518 -19.20574 -2.70360 1.000 35.09740 H ? A ? 186 HB3 1
   ATOM 2981 HG2 . ARG A 201 ? -14.93542 -19.94553 -3.35691 1.000 48.73450 H ? A ? 186 HG2 1
   ATOM 2982 HG3 . ARG A 201 ? -14.29792 -21.35702 -3.71283 1.000 48.73450 H ? A ? 186 HG3 1
   ATOM 2983 HD2 . ARG A 201 ? -14.05203 -20.31072 -1.11006 1.000 53.83696 H ? A ? 186 HD2 1
   ATOM 2984 HD3 . ARG A 201 ? -15.32667 -21.17148 -1.50980 1.000 53.83696 H ? A ? 186 HD3 1
   ATOM 2985 HE . ARG A 201 ? -13.19347 -22.59877 -2.00735 1.000 74.66449 H ? A ? 186 HE 1
   ATOM 2986 HH11 . ARG A 201 ? -14.76368 -21.59023 0.74110 1.000 74.09301 H ? A ? 186 HH11 1
   ATOM 2987 HH12 . ARG A 201 ? -14.31150 -22.72405 1.59480 1.000 74.09301 H ? A ? 186 HH12 1
   ATOM 2988 HH21 . ARG A 201 ? -12.55206 -24.30620 -0.69381 1.000 83.43793 H ? A ? 186 HH21 1
   ATOM 2989 HH22 . ARG A 201 ? -12.97989 -24.36000 0.73198 1.000 83.43793 H ? A ? 186 HH22 1
   ATOM 2990 N . ARG A 202 ? -10.25270 -19.23965 -5.02850 1.000 20.10312 N ? A ? 187 N 1
   ATOM 2991 CA . ARG A 202 ? -8.94507 -18.59333 -5.05463 1.000 17.79861 C ? A ? 187 CA 1
   ATOM 2992 C . ARG A 202 ? -8.82543 -17.65304 -6.24581 1.000 19.66133 C ? A ? 187 C 1
   ATOM 2993 O . ARG A 202 ? -8.37907 -16.50641 -6.10802 1.000 17.77484 O ? A ? 187 O 1
   ATOM 2994 CB . ARG A 202 ? -7.85161 -19.65703 -5.09213 1.000 19.38408 C ? A ? 187 CB 1
   ATOM 2995 CG . ARG A 202 ? -6.43327 -19.11650 -4.99580 1.000 25.32968 C ? A ? 187 CG 1
   ATOM 2996 CD . ARG A 202 ? -6.10378 -18.61291 -3.60297 1.000 24.17833 C ? A ? 187 CD 1
   ATOM 2997 NE . ARG A 202 ? -4.68828 -18.27575 -3.49092 1.000 26.23787 N ? A ? 187 NE 1
   ATOM 2998 CZ . ARG A 202 ? -4.21010 -17.04102 -3.42795 1.000 20.53846 C ? A ? 187 CZ 1
   ATOM 2999 NH1 . ARG A 202 ? -5.00939 -15.99332 -3.37611 1.000 25.56548 N ? A ? 187 NH1 1
   ATOM 3000 NH2 . ARG A 202 ? -2.89312 -16.85222 -3.43264 1.000 22.73656 N ? A ? 187 NH2 1
   ATOM 3001 H . ARG A 202 ? -10.23511 -20.08487 -5.18630 1.000 24.07546 H ? A ? 187 H 1
   ATOM 3002 HA . ARG A 202 ? -8.83136 -18.06758 -4.24745 1.000 21.31005 H ? A ? 187 HA 1
   ATOM 3003 HB2 . ARG A 202 ? -7.98473 -20.26184 -4.34556 1.000 23.21261 H ? A ? 187 HB2 1
   ATOM 3004 HB3 . ARG A 202 ? -7.92275 -20.14230 -5.92900 1.000 23.21261 H ? A ? 187 HB3 1
   ATOM 3005 HG2 . ARG A 202 ? -5.80726 -19.82373 -5.21683 1.000 30.34733 H ? A ? 187 HG2 1
   ATOM 3006 HG3 . ARG A 202 ? -6.33133 -18.37748 -5.61576 1.000 30.34733 H ? A ? 187 HG3 1
   ATOM 3007 HD2 . ARG A 202 ? -6.62512 -17.81669 -3.41551 1.000 28.96572 H ? A ? 187 HD2 1
   ATOM 3008 HD3 . ARG A 202 ? -6.30758 -19.30354 -2.95305 1.000 28.96572 H ? A ? 187 HD3 1
   ATOM 3009 HE . ARG A 202 ? -4.12419 -18.92434 -3.46380 1.000 31.43716 H ? A ? 187 HE 1
   ATOM 3010 HH11 . ARG A 202 ? -5.86241 -16.10249 -3.38275 1.000 30.63029 H ? A ? 187 HH11 1
   ATOM 3011 HH12 . ARG A 202 ? -4.67759 -15.20093 -3.33567 1.000 30.63029 H ? A ? 187 HH12 1
   ATOM 3012 HH21 . ARG A 202 ? -2.36210 -17.52729 -3.47618 1.000 27.23558 H ? A ? 187 HH21 1
   ATOM 3013 HH22 . ARG A 202 ? -2.57285 -16.05511 -3.39212 1.000 27.23558 H ? A ? 187 HH22 1
   ATOM 3014 N . ILE A 203 ? -9.21645 -18.12254 -7.43189 1.000 19.82911 N ? A ? 188 N 1
   ATOM 3015 CA . ILE A 203 ? -9.14839 -17.26778 -8.61442 1.000 20.81811 C ? A ? 188 CA 1
   ATOM 3016 C . ILE A 203 ? -10.00303 -16.02264 -8.41816 1.000 21.47194 C ? A ? 188 C 1
   ATOM 3017 O . ILE A 203 ? -9.57734 -14.90339 -8.72911 1.000 17.84818 O ? A ? 188 O 1
   ATOM 3018 CB . ILE A 203 ? -9.57330 -18.05466 -9.86768 1.000 18.52582 C ? A ? 188 CB 1
   ATOM 3019 CG1 . ILE A 203 ? -8.67228 -19.28184 -10.05305 1.000 17.79348 C ? A ? 188 CG1 1
   ATOM 3020 CG2 . ILE A 203 ? -9.52948 -17.16128 -11.10657 1.000 20.67703 C ? A ? 188 CG2 1
   ATOM 3021 CD1 . ILE A 203 ? -9.22345 -20.29179 -11.04125 1.000 24.86915 C ? A ? 188 CD1 1
   ATOM 3022 H . ILE A 203 ? -9.51832 -18.91501 -7.57493 1.000 23.74665 H ? A ? 188 H 1
   ATOM 3023 HA . ILE A 203 ? -8.22910 -16.98365 -8.73719 1.000 24.93345 H ? A ? 188 HA 1
   ATOM 3024 HB . ILE A 203 ? -10.48667 -18.35695 -9.74414 1.000 22.18270 H ? A ? 188 HB 1
   ATOM 3025 HG12 . ILE A 203 ? -7.80705 -18.98855 -10.37904 1.000 21.30389 H ? A ? 188 HG12 1
   ATOM 3026 HG13 . ILE A 203 ? -8.57076 -19.72774 -9.19761 1.000 21.30389 H ? A ? 188 HG13 1
   ATOM 3027 HG21 . ILE A 203 ? -9.63203 -17.71315 -11.89766 1.000 24.76415 H ? A ? 188 HG21 1
   ATOM 3028 HG22 . ILE A 203 ? -10.25267 -16.51674 -11.05687 1.000 24.76415 H ? A ? 188 HG22 1
   ATOM 3029 HG23 . ILE A 203 ? -8.67658 -16.70004 -11.13331 1.000 24.76415 H ? A ? 188 HG23 1
   ATOM 3030 HD11 . ILE A 203 ? -8.69327 -21.10264 -10.99296 1.000 29.79470 H ? A ? 188 HD11 1
   ATOM 3031 HD12 . ILE A 203 ? -10.14607 -20.48576 -10.81311 1.000 29.79470 H ? A ? 188 HD12 1
   ATOM 3032 HD13 . ILE A 203 ? -9.17530 -19.91784 -11.93498 1.000 29.79470 H ? A ? 188 HD13 1
   ATOM 3033 N . LYS A 204 ? -11.21945 -16.19220 -7.89350 1.000 18.30080 N ? A ? 189 N 1
   ATOM 3034 CA . LYS A 204 ? -12.09546 -15.04488 -7.67267 1.000 20.10568 C ? A ? 189 CA 1
   ATOM 3035 C . LYS A 204 ? -11.44253 -14.03250 -6.74424 1.000 22.39934 C ? A ? 189 C 1
   ATOM 3036 O . LYS A 204 ? -11.46854 -12.82489 -7.00695 1.000 23.06181 O ? A ? 189 O 1
   ATOM 3037 CB . LYS A 204 ? -13.43195 -15.49948 -7.08101 1.000 25.84982 C ? A ? 189 CB 1
   ATOM 3038 CG . LYS A 204 ? -14.46577 -15.97610 -8.07668 1.000 34.40699 C ? A ? 189 CG 1
   ATOM 3039 CD . LYS A 204 ? -15.76612 -16.33668 -7.34753 1.000 43.52487 C ? A ? 189 CD 1
   ATOM 3040 CE . LYS A 204 ? -16.71046 -17.12222 -8.24769 1.000 48.26666 C ? A ? 189 CE 1
   ATOM 3041 NZ . LYS A 204 ? -17.90849 -17.62865 -7.51678 1.000 52.09915 N ? A ? 189 NZ 1
   ATOM 3042 H . LYS A 204 ? -11.55453 -16.94938 -7.66111 1.000 21.91268 H ? A ? 189 H 1
   ATOM 3043 HA . LYS A 204 ? -12.26609 -14.62342 -8.52950 1.000 24.07853 H ? A ? 189 HA 1
   ATOM 3044 HB2 . LYS A 204 ? -13.25999 -16.23429 -6.47160 1.000 30.97150 H ? A ? 189 HB2 1
   ATOM 3045 HB3 . LYS A 204 ? -13.82036 -14.75268 -6.59900 1.000 30.97150 H ? A ? 189 HB3 1
   ATOM 3046 HG2 . LYS A 204 ? -14.65266 -15.27181 -8.71694 1.000 41.24011 H ? A ? 189 HG2 1
   ATOM 3047 HG3 . LYS A 204 ? -14.13784 -16.76446 -8.53697 1.000 41.24011 H ? A ? 189 HG3 1
   ATOM 3048 HD2 . LYS A 204 ? -15.55941 -16.88208 -6.57247 1.000 52.18156 H ? A ? 189 HD2 1
   ATOM 3049 HD3 . LYS A 204 ? -16.21544 -15.52296 -7.07030 1.000 52.18156 H ? A ? 189 HD3 1
   ATOM 3050 HE2 . LYS A 204 ? -17.01737 -16.54597 -8.96508 1.000 57.87171 H ? A ? 189 HE2 1
   ATOM 3051 HE3 . LYS A 204 ? -16.23732 -17.88540 -8.61456 1.000 57.87171 H ? A ? 189 HE3 1
   ATOM 3052 HZ1 . LYS A 204 ? -18.41611 -18.11382 -8.06361 1.000 62.47070 H ? A ? 189 HZ1 1
   ATOM 3053 HZ2 . LYS A 204 ? -17.65473 -18.13669 -6.83150 1.000 62.47070 H ? A ? 189 HZ2 1
   ATOM 3054 HZ3 . LYS A 204 ? -18.38791 -16.94541 -7.20784 1.000 62.47070 H ? A ? 189 HZ3 1
   ATOM 3055 N . GLU A 205 ? -10.86166 -14.51899 -5.64048 1.000 20.52109 N ? A ? 190 N 1
   ATOM 3056 CA . GLU A 205 ? -10.17376 -13.65381 -4.68868 1.000 24.66247 C ? A ? 190 CA 1
   ATOM 3057 C . GLU A 205 ? -9.08344 -12.84330 -5.37383 1.000 24.68911 C ? A ? 190 C 1
   ATOM 3058 O . GLU A 205 ? -8.92657 -11.64654 -5.11153 1.000 19.75735 O ? A ? 190 O 1
   ATOM 3059 CB . GLU A 205 ? -9.59413 -14.52642 -3.57281 1.000 21.92799 C ? A ? 190 CB 1
   ATOM 3060 CG . GLU A 205 ? -8.82840 -13.81044 -2.47706 1.000 27.39101 C ? A ? 190 CG 1
   ATOM 3061 CD . GLU A 205 ? -8.21899 -14.79175 -1.49046 1.000 34.73465 C ? A ? 190 CD 1
   ATOM 3062 OE1 . GLU A 205 ? -7.70551 -15.84529 -1.93887 1.000 27.71847 O ? A ? 190 OE1 1
   ATOM 3063 OE2 . GLU A 205 ? -8.26176 -14.51957 -0.26887 1.000 25.42001 O ? A ? 190 OE2 1
   ATOM 3064 H . GLU A 205 ? -10.85362 -15.35069 -5.42183 1.000 24.57703 H ? A ? 190 H 1
   ATOM 3065 HA . GLU A 205 ? -10.79812 -13.02232 -4.29843 1.000 29.54667 H ? A ? 190 HA 1
   ATOM 3066 HB2 . GLU A 205 ? -10.32827 -14.99519 -3.14597 1.000 26.26530 H ? A ? 190 HB2 1
   ATOM 3067 HB3 . GLU A 205 ? -8.98351 -15.16325 -3.97591 1.000 26.26530 H ? A ? 190 HB3 1
   ATOM 3068 HG2 . GLU A 205 ? -8.11132 -13.29122 -2.87343 1.000 32.82093 H ? A ? 190 HG2 1
   ATOM 3069 HG3 . GLU A 205 ? -9.43247 -13.22618 -1.99267 1.000 32.82093 H ? A ? 190 HG3 1
   ATOM 3070 N . ILE A 206 ? -8.32622 -13.48093 -6.26690 1.000 18.79359 N ? A ? 191 N 1
   ATOM 3071 CA . ILE A 206 ? -7.19229 -12.81799 -6.89739 1.000 19.00566 C ? A ? 191 CA 1
   ATOM 3072 C . ILE A 206 ? -7.66676 -11.79054 -7.91392 1.000 19.30443 C ? A ? 191 C 1
   ATOM 3073 O . ILE A 206 ? -7.13078 -10.67920 -7.99274 1.000 20.36505 O ? A ? 191 O 1
   ATOM 3074 CB . ILE A 206 ? -6.27125 -13.86825 -7.54549 1.000 19.12530 C ? A ? 191 CB 1
   ATOM 3075 CG1 . ILE A 206 ? -5.64363 -14.75391 -6.46527 1.000 19.90558 C ? A ? 191 CG1 1
   ATOM 3076 CG2 . ILE A 206 ? -5.20434 -13.17886 -8.38031 1.000 22.80115 C ? A ? 191 CG2 1
   ATOM 3077 CD1 . ILE A 206 ? -4.99345 -16.03525 -7.01484 1.000 20.85560 C ? A ? 191 CD1 1
   ATOM 3078 H . ILE A 206 ? -8.44862 -14.29294 -6.52236 1.000 22.50402 H ? A ? 191 H 1
   ATOM 3079 HA . ILE A 206 ? -6.68990 -12.34611 -6.21488 1.000 22.75851 H ? A ? 191 HA 1
   ATOM 3080 HB . ILE A 206 ? -6.79688 -14.43482 -8.13167 1.000 22.90207 H ? A ? 191 HB 1
   ATOM 3081 HG12 . ILE A 206 ? -4.95601 -14.24634 -6.00652 1.000 23.83841 H ? A ? 191 HG12 1
   ATOM 3082 HG13 . ILE A 206 ? -6.33490 -15.01820 -5.83822 1.000 23.83841 H ? A ? 191 HG13 1
   ATOM 3083 HG21 . ILE A 206 ? -4.52335 -13.82671 -8.62000 1.000 27.31310 H ? A ? 191 HG21 1
   ATOM 3084 HG22 . ILE A 206 ? -5.61462 -12.81829 -9.18191 1.000 27.31310 H ? A ? 191 HG22 1
   ATOM 3085 HG23 . ILE A 206 ? -4.81006 -12.46189 -7.85935 1.000 27.31310 H ? A ? 191 HG23 1
   ATOM 3086 HD11 . ILE A 206 ? -4.76394 -16.61623 -6.27276 1.000 24.97844 H ? A ? 191 HD11 1
   ATOM 3087 HD12 . ILE A 206 ? -5.62304 -16.48195 -7.60220 1.000 24.97844 H ? A ? 191 HD12 1
   ATOM 3088 HD13 . ILE A 206 ? -4.19297 -15.79670 -7.50802 1.000 24.97844 H ? A ? 191 HD13 1
   ATOM 3089 N . VAL A 207 ? -8.65892 -12.14727 -8.72597 1.000 19.46993 N ? A ? 192 N 1
   ATOM 3090 CA . VAL A 207 ? -9.21396 -11.17463 -9.66209 1.000 15.03789 C ? A ? 192 CA 1
   ATOM 3091 C . VAL A 207 ? -9.74242 -9.96368 -8.90816 1.000 21.43248 C ? A ? 192 C 1
   ATOM 3092 O . VAL A 207 ? -9.46571 -8.81600 -9.26780 1.000 21.17931 O ? A ? 192 O 1
   ATOM 3093 CB . VAL A 207 ? -10.30577 -11.81756 -10.53050 1.000 17.41123 C ? A ? 192 CB 1
   ATOM 3094 CG1 . VAL A 207 ? -11.02954 -10.74007 -11.33520 1.000 21.15965 C ? A ? 192 CG1 1
   ATOM 3095 CG2 . VAL A 207 ? -9.69463 -12.85330 -11.44572 1.000 19.28175 C ? A ? 192 CG2 1
   ATOM 3096 H . VAL A 207 ? -9.02008 -12.92724 -8.75432 1.000 23.31563 H ? A ? 192 H 1
   ATOM 3097 HA . VAL A 207 ? -8.50381 -10.87760 -10.25232 1.000 17.99718 H ? A ? 192 HA 1
   ATOM 3098 HB . VAL A 207 ? -10.95572 -12.26178 -9.96382 1.000 20.84519 H ? A ? 192 HB 1
   ATOM 3099 HG11 . VAL A 207 ? -11.50848 -11.16037 -12.06655 1.000 25.34330 H ? A ? 192 HG11 1
   ATOM 3100 HG12 . VAL A 207 ? -11.65321 -10.27732 -10.75399 1.000 25.34330 H ? A ? 192 HG12 1
   ATOM 3101 HG13 . VAL A 207 ? -10.37592 -10.11410 -11.68426 1.000 25.34330 H ? A ? 192 HG13 1
   ATOM 3102 HG21 . VAL A 207 ? -10.39335 -13.23957 -11.99662 1.000 23.08982 H ? A ? 192 HG21 1
   ATOM 3103 HG22 . VAL A 207 ? -9.02932 -12.42543 -12.00714 1.000 23.08982 H ? A ? 192 HG22 1
   ATOM 3104 HG23 . VAL A 207 ? -9.27810 -13.54421 -10.90716 1.000 23.08982 H ? A ? 192 HG23 1
   ATOM 3105 N . LYS A 208 ? -10.51147 -10.20127 -7.84861 1.000 22.74388 N ? A ? 193 N 1
   ATOM 3106 CA . LYS A 208 ? -11.04819 -9.08774 -7.08152 1.000 24.27812 C ? A ? 193 CA 1
   ATOM 3107 C . LYS A 208 ? -9.93527 -8.22152 -6.50389 1.000 25.66635 C ? A ? 193 C 1
   ATOM 3108 O . LYS A 208 ? -10.07235 -6.99762 -6.43618 1.000 25.52433 O ? A ? 193 O 1
   ATOM 3109 CB . LYS A 208 ? -11.95737 -9.62398 -5.97357 1.000 26.48257 C ? A ? 193 CB 1
   ATOM 3110 CG . LYS A 208 ? -12.51055 -8.55833 -5.04295 1.000 45.22176 C ? A ? 193 CG 1
   ATOM 3111 CD . LYS A 208 ? -12.95496 -7.33949 -5.82029 1.000 45.82106 C ? A ? 193 CD 1
   ATOM 3112 CE . LYS A 208 ? -14.01383 -6.55092 -5.07343 1.000 64.42933 C ? A ? 193 CE 1
   ATOM 3113 NZ . LYS A 208 ? -14.61718 -5.50374 -5.94805 1.000 78.58470 N ? A ? 193 NZ 1
   ATOM 3114 H . LYS A 208 ? -10.73172 -10.98109 -7.56055 1.000 27.24437 H ? A ? 193 H 1
   ATOM 3115 HA . LYS A 208 ? -11.58398 -8.52344 -7.66064 1.000 29.08545 H ? A ? 193 HA 1
   ATOM 3116 HB2 . LYS A 208 ? -12.71171 -10.07499 -6.38400 1.000 31.73080 H ? A ? 193 HB2 1
   ATOM 3117 HB3 . LYS A 208 ? -11.45019 -10.25014 -5.43357 1.000 31.73080 H ? A ? 193 HB3 1
   ATOM 3118 HG2 . LYS A 208 ? -13.27579 -8.91294 -4.56382 1.000 54.21782 H ? A ? 193 HG2 1
   ATOM 3119 HG3 . LYS A 208 ? -11.82219 -8.28816 -4.41521 1.000 54.21782 H ? A ? 193 HG3 1
   ATOM 3120 HD2 . LYS A 208 ? -12.19231 -6.75881 -5.96889 1.000 54.93698 H ? A ? 193 HD2 1
   ATOM 3121 HD3 . LYS A 208 ? -13.32862 -7.62041 -6.67021 1.000 54.93698 H ? A ? 193 HD3 1
   ATOM 3122 HE2 . LYS A 208 ? -14.71811 -7.15104 -4.78233 1.000 77.26691 H ? A ? 193 HE2 1
   ATOM 3123 HE3 . LYS A 208 ? -13.61089 -6.11534 -4.30609 1.000 77.26691 H ? A ? 193 HE3 1
   ATOM 3124 HZ1 . LYS A 208 ? -15.24947 -5.06282 -5.50319 1.000 94.25336 H ? A ? 193 HZ1 1
   ATOM 3125 HZ2 . LYS A 208 ? -13.99140 -4.92684 -6.20824 1.000 94.25336 H ? A ? 193 HZ2 1
   ATOM 3126 HZ3 . LYS A 208 ? -14.97999 -5.88053 -6.66812 1.000 94.25336 H ? A ? 193 HZ3 1
   ATOM 3127 N . LYS A 209 ? -8.82297 -8.82520 -6.09287 1.000 27.38517 N ? A ? 194 N 1
   ATOM 3128 CA . LYS A 209 ? -7.80411 -8.03344 -5.41590 1.000 24.54791 C ? A ? 194 CA 1
   ATOM 3129 C . LYS A 209 ? -6.98049 -7.20460 -6.38810 1.000 29.41432 C ? A ? 194 C 1
   ATOM 3130 O . LYS A 209 ? -6.64418 -6.05308 -6.09127 1.000 23.51680 O ? A ? 194 O 1
   ATOM 3131 CB . LYS A 209 ? -6.87817 -8.93853 -4.61479 1.000 26.06856 C ? A ? 194 CB 1
   ATOM 3132 CG . LYS A 209 ? -6.01480 -8.19943 -3.61643 1.000 34.09517 C ? A ? 194 CG 1
   ATOM 3133 CD . LYS A 209 ? -5.06181 -9.15959 -2.93093 1.000 33.89575 C ? A ? 194 CD 1
   ATOM 3134 CE . LYS A 209 ? -5.80478 -10.30744 -2.24618 1.000 57.72203 C ? A ? 194 CE 1
   ATOM 3135 NZ . LYS A 209 ? -5.19377 -11.63475 -2.55693 1.000 46.84202 N ? A ? 194 NZ 1
   ATOM 3136 H . LYS A 209 ? -8.64154 -9.66016 -6.19039 1.000 32.81392 H ? A ? 194 H 1
   ATOM 3137 HA . LYS A 209 ? -8.25567 -7.42918 -4.80610 1.000 29.40920 H ? A ? 194 HA 1
   ATOM 3138 HB2 . LYS A 209 ? -7.41656 -9.57866 -4.12360 1.000 31.23399 H ? A ? 194 HB2 1
   ATOM 3139 HB3 . LYS A 209 ? -6.28851 -9.40312 -5.22909 1.000 31.23399 H ? A ? 194 HB3 1
   ATOM 3140 HG2 . LYS A 209 ? -5.49454 -7.52120 -4.07494 1.000 40.86592 H ? A ? 194 HG2 1
   ATOM 3141 HG3 . LYS A 209 ? -6.57699 -7.78684 -2.94218 1.000 40.86592 H ? A ? 194 HG3 1
   ATOM 3142 HD2 . LYS A 209 ? -4.45997 -9.53852 -3.59055 1.000 40.62662 H ? A ? 194 HD2 1
   ATOM 3143 HD3 . LYS A 209 ? -4.55551 -8.68070 -2.25622 1.000 40.62662 H ? A ? 194 HD3 1
   ATOM 3144 HE2 . LYS A 209 ? -5.77565 -10.17819 -1.28528 1.000 69.21815 H ? A ? 194 HE2 1
   ATOM 3145 HE3 . LYS A 209 ? -6.72536 -10.31891 -2.55163 1.000 69.21815 H ? A ? 194 HE3 1
   ATOM 3146 HZ1 . LYS A 209 ? -5.63441 -12.27997 -2.13074 1.000 56.16214 H ? A ? 194 HZ1 1
   ATOM 3147 HZ2 . LYS A 209 ? -5.23086 -11.78942 -3.43260 1.000 56.16214 H ? A ? 194 HZ2 1
   ATOM 3148 HZ3 . LYS A 209 ? -4.34253 -11.64626 -2.29739 1.000 56.16214 H ? A ? 194 HZ3 1
   ATOM 3149 N . HIS A 210 ? -6.64970 -7.76548 -7.55364 1.000 24.17978 N ? A ? 195 N 1
   ATOM 3150 CA . HIS A 210 ? -5.66533 -7.16715 -8.43787 1.000 25.30033 C ? A ? 195 CA 1
   ATOM 3151 C . HIS A 210 ? -6.21295 -6.69498 -9.77347 1.000 23.87209 C ? A ? 195 C 1
   ATOM 3152 O . HIS A 210 ? -5.53244 -5.92189 -10.45276 1.000 28.55472 O ? A ? 195 O 1
   ATOM 3153 CB . HIS A 210 ? -4.52696 -8.16464 -8.72595 1.000 25.06630 C ? A ? 195 CB 1
   ATOM 3154 CG . HIS A 210 ? -3.76775 -8.58583 -7.50909 1.000 29.31767 C ? A ? 195 CG 1
   ATOM 3155 ND1 . HIS A 210 ? -2.90315 -7.74221 -6.84656 1.000 26.97514 N ? A ? 195 ND1 1
   ATOM 3156 CD2 . HIS A 210 ? -3.74231 -9.75760 -6.83145 1.000 25.32842 C ? A ? 195 CD2 1
   ATOM 3157 CE1 . HIS A 210 ? -2.37630 -8.37567 -5.81542 1.000 30.67819 C ? A ? 195 CE1 1
   ATOM 3158 NE2 . HIS A 210 ? -2.87154 -9.60060 -5.78186 1.000 26.89202 N ? A ? 195 NE2 1
   ATOM 3159 H . HIS A 210 ? -6.98775 -8.49824 -7.85094 1.000 28.96745 H ? A ? 195 H 1
   ATOM 3160 HA . HIS A 210 ? -5.29472 -6.39431 -7.98369 1.000 30.31211 H ? A ? 195 HA 1
   ATOM 3161 HB2 . HIS A 210 ? -4.90598 -8.96177 -9.12822 1.000 30.03128 H ? A ? 195 HB2 1
   ATOM 3162 HB3 . HIS A 210 ? -3.89819 -7.75108 -9.33793 1.000 30.03128 H ? A ? 195 HB3 1
   ATOM 3163 HD2 . HIS A 210 ? -4.22460 -10.52539 -7.03833 1.000 30.34581 H ? A ? 195 HD2 1
   ATOM 3164 HE1 . HIS A 210 ? -1.76139 -8.02060 -5.21483 1.000 36.76554 H ? A ? 195 HE1 1
   ATOM 3165 HE2 . HIS A 210 ? -2.67949 -10.20161 -5.19747 1.000 32.22214 H ? A ? 195 HE2 1
   ATOM 3166 N . SER A 211 ? -7.39891 -7.12991 -10.17852 1.000 19.47786 N ? A ? 196 N 1
   ATOM 3167 CA . SER A 211 ? -7.84514 -6.87592 -11.54136 1.000 22.99444 C ? A ? 196 CA 1
   ATOM 3168 C . SER A 211 ? -9.31556 -6.47787 -11.58756 1.000 24.65510 C ? A ? 196 C 1
   ATOM 3169 O . SER A 211 ? -9.99176 -6.69802 -12.60019 1.000 26.49054 O ? A ? 196 O 1
   ATOM 3170 CB . SER A 211 ? -7.60852 -8.10816 -12.42448 1.000 23.06369 C ? A ? 196 CB 1
   ATOM 3171 OG . SER A 211 ? -6.25709 -8.54161 -12.33937 1.000 26.03405 O ? A ? 196 OG 1
   ATOM 3172 H . SER A 211 ? -7.95532 -7.56791 -9.69049 1.000 23.32515 H ? A ? 196 H 1
   ATOM 3173 HA . SER A 211 ? -7.33251 -6.13528 -11.90131 1.000 27.54504 H ? A ? 196 HA 1
   ATOM 3174 HB2 . SER A 211 ? -8.18933 -8.82579 -12.12689 1.000 27.62815 H ? A ? 196 HB2 1
   ATOM 3175 HB3 . SER A 211 ? -7.80904 -7.87938 -13.34554 1.000 27.62815 H ? A ? 196 HB3 1
   ATOM 3176 HG . SER A 211 ? -6.13917 -9.21278 -12.83051 1.000 31.19258 H ? A ? 196 HG 1
   ATOM 3177 N . GLN A 212 ? -9.82123 -5.86163 -10.52024 1.000 23.61294 N ? A ? 197 N 1
   ATOM 3178 CA . GLN A 212 ? -11.25142 -5.60495 -10.45031 1.000 25.22166 C ? A ? 197 CA 1
   ATOM 3179 C . GLN A 212 ? -11.69464 -4.49172 -11.39050 1.000 22.71784 C ? A ? 197 C 1
   ATOM 3180 O . GLN A 212 ? -12.89186 -4.39074 -11.66452 1.000 27.36809 O ? A ? 197 O 1
   ATOM 3181 CB . GLN A 212 ? -11.66878 -5.25161 -9.01936 1.000 36.79615 C ? A ? 197 CB 1
   ATOM 3182 CG . GLN A 212 ? -11.44304 -3.78692 -8.66136 1.000 39.85001 C ? A ? 197 CG 1
   ATOM 3183 CD . GLN A 212 ? -11.80820 -3.45735 -7.22685 1.000 55.34041 C ? A ? 197 CD 1
   ATOM 3184 OE1 . GLN A 212 ? -12.96571 -3.54093 -6.83019 1.000 50.55276 O ? A ? 197 OE1 1
   ATOM 3185 NE2 . GLN A 212 ? -10.81109 -3.06089 -6.44492 1.000 52.77402 N ? A ? 197 NE2 1
   ATOM 3186 H . GLN A 212 ? -9.36708 -5.59023 -9.84224 1.000 28.28724 H ? A ? 197 H 1
   ATOM 3187 HA . GLN A 212 ? -11.71050 -6.42028 -10.70602 1.000 30.21771 H ? A ? 197 HA 1
   ATOM 3188 HB2 . GLN A 212 ? -12.61438 -5.44047 -8.91416 1.000 44.10709 H ? A ? 197 HB2 1
   ATOM 3189 HB3 . GLN A 212 ? -11.15187 -5.79131 -8.40096 1.000 44.10709 H ? A ? 197 HB3 1
   ATOM 3190 HG2 . GLN A 212 ? -10.50495 -3.57406 -8.78619 1.000 47.77173 H ? A ? 197 HG2 1
   ATOM 3191 HG3 . GLN A 212 ? -11.98883 -3.23394 -9.24206 1.000 47.77173 H ? A ? 197 HG3 1
   ATOM 3192 HE21 . GLN A 212 ? -10.01338 -3.00353 -6.76110 1.000 63.28054 H ? A ? 197 HE21 1
   ATOM 3193 HE22 . GLN A 212 ? -10.96294 -2.86146 -5.62226 1.000 63.28054 H ? A ? 197 HE22 1
   ATOM 3194 N . PHE A 213 ? -10.77927 -3.65026 -11.88443 1.000 25.71441 N ? A ? 198 N 1
   ATOM 3195 CA . PHE A 213 ? -11.15634 -2.51997 -12.73395 1.000 27.94391 C ? A ? 198 CA 1
   ATOM 3196 C . PHE A 213 ? -10.80608 -2.73407 -14.20470 1.000 27.97160 C ? A ? 198 C 1
   ATOM 3197 O . PHE A 213 ? -10.88917 -1.78746 -14.98923 1.000 28.28788 O ? A ? 198 O 1
   ATOM 3198 CB . PHE A 213 ? -10.51429 -1.20653 -12.24196 1.000 30.90583 C ? A ? 198 CB 1
   ATOM 3199 CG . PHE A 213 ? -10.89106 -0.84048 -10.82725 1.000 34.81133 C ? A ? 198 CG 1
   ATOM 3200 CD1 . PHE A 213 ? -12.17003 -1.07906 -10.36120 1.000 38.73001 C ? A ? 198 CD1 1
   ATOM 3201 CD2 . PHE A 213 ? -9.96195 -0.29450 -9.95684 1.000 46.14659 C ? A ? 198 CD2 1
   ATOM 3202 CE1 . PHE A 213 ? -12.51975 -0.78639 -9.05264 1.000 43.31272 C ? A ? 198 CE1 1
   ATOM 3203 CE2 . PHE A 213 ? -10.31219 0.00534 -8.64621 1.000 46.22123 C ? A ? 198 CE2 1
   ATOM 3204 CZ . PHE A 213 ? -11.59019 -0.24778 -8.19816 1.000 39.03460 C ? A ? 198 CZ 1
   ATOM 3205 H . PHE A 213 ? -9.93399 -3.71547 -11.74004 1.000 30.80901 H ? A ? 198 H 1
   ATOM 3206 HA . PHE A 213 ? -12.11878 -2.42241 -12.66256 1.000 33.48441 H ? A ? 198 HA 1
   ATOM 3207 HB2 . PHE A 213 ? -9.54930 -1.29837 -12.27736 1.000 37.03871 H ? A ? 198 HB2 1
   ATOM 3208 HB3 . PHE A 213 ? -10.80018 -0.48309 -12.82144 1.000 37.03871 H ? A ? 198 HB3 1
   ATOM 3209 HD1 . PHE A 213 ? -12.80596 -1.44172 -10.93476 1.000 46.42773 H ? A ? 198 HD1 1
   ATOM 3210 HD2 . PHE A 213 ? -9.09618 -0.12719 -10.25237 1.000 55.32762 H ? A ? 198 HD2 1
   ATOM 3211 HE1 . PHE A 213 ? -13.38404 -0.95483 -8.75341 1.000 51.92698 H ? A ? 198 HE1 1
   ATOM 3212 HE2 . PHE A 213 ? -9.68333 0.37727 -8.07079 1.000 55.41718 H ? A ? 198 HE2 1
   ATOM 3213 HZ . PHE A 213 ? -11.82259 -0.05417 -7.31873 1.000 46.79323 H ? A ? 198 HZ 1
   ATOM 3214 N . ILE A 214 ? -10.42576 -3.94936 -14.60422 1.000 27.46586 N ? A ? 199 N 1
   ATOM 3215 CA . ILE A 214 ? -10.15490 -4.21669 -16.01317 1.000 19.08580 C ? A ? 199 CA 1
   ATOM 3216 C . ILE A 214 ? -11.39638 -3.89627 -16.84155 1.000 21.35225 C ? A ? 199 C 1
   ATOM 3217 O . ILE A 214 ? -12.51866 -4.27535 -16.48849 1.000 27.26203 O ? A ? 199 O 1
   ATOM 3218 CB . ILE A 214 ? -9.70646 -5.67536 -16.19449 1.000 20.77593 C ? A ? 199 CB 1
   ATOM 3219 CG1 . ILE A 214 ? -8.33341 -5.89138 -15.53766 1.000 20.83439 C ? A ? 199 CG1 1
   ATOM 3220 CG2 . ILE A 214 ? -9.68492 -6.05168 -17.67065 1.000 25.86267 C ? A ? 199 CG2 1
   ATOM 3221 CD1 . ILE A 214 ? -7.19637 -5.19541 -16.23182 1.000 23.39309 C ? A ? 199 CD1 1
   ATOM 3222 H . ILE A 214 ? -10.31901 -4.62646 -14.08486 1.000 32.91074 H ? A ? 199 H 1
   ATOM 3223 HA . ILE A 214 ? -9.43713 -3.63905 -16.31655 1.000 22.85467 H ? A ? 199 HA 1
   ATOM 3224 HB . ILE A 214 ? -10.34619 -6.25575 -15.75314 1.000 24.88283 H ? A ? 199 HB 1
   ATOM 3225 HG12 . ILE A 214 ? -8.36985 -5.55752 -14.62765 1.000 24.95298 H ? A ? 199 HG12 1
   ATOM 3226 HG13 . ILE A 214 ? -8.13784 -6.84146 -15.53490 1.000 24.95298 H ? A ? 199 HG13 1
   ATOM 3227 HG21 . ILE A 214 ? -9.19720 -6.88332 -17.77746 1.000 30.98691 H ? A ? 199 HG21 1
   ATOM 3228 HG22 . ILE A 214 ? -10.59706 -6.16081 -17.98208 1.000 30.98691 H ? A ? 199 HG22 1
   ATOM 3229 HG23 . ILE A 214 ? -9.24710 -5.34493 -18.17037 1.000 30.98691 H ? A ? 199 HG23 1
   ATOM 3230 HD11 . ILE A 214 ? -6.36849 -5.40902 -15.77369 1.000 28.02342 H ? A ? 199 HD11 1
   ATOM 3231 HD12 . ILE A 214 ? -7.15368 -5.50053 -17.15159 1.000 28.02342 H ? A ? 199 HD12 1
   ATOM 3232 HD13 . ILE A 214 ? -7.35024 -4.23799 -16.20772 1.000 28.02342 H ? A ? 199 HD13 1
   ATOM 3233 N . GLY A 215 ? -11.19940 -3.20086 -17.95566 1.000 26.40812 N ? A ? 200 N 1
   ATOM 3234 CA . GLY A 215 ? -12.31985 -2.71982 -18.74344 1.000 24.43644 C ? A ? 200 CA 1
   ATOM 3235 C . GLY A 215 ? -12.87987 -3.67180 -19.78756 1.000 27.52854 C ? A ? 200 C 1
   ATOM 3236 O . GLY A 215 ? -13.34324 -3.22960 -20.84136 1.000 27.94085 O ? A ? 200 O 1
   ATOM 3237 H . GLY A 215 ? -10.42710 -2.99618 -18.27386 1.000 31.64145 H ? A ? 200 H 1
   ATOM 3238 HA2 . GLY A 215 ? -13.04470 -2.49941 -18.13771 1.000 29.27544 H ? A ? 200 HA2 1
   ATOM 3239 HA3 . GLY A 215 ? -12.04119 -1.91542 -19.20840 1.000 29.27544 H ? A ? 200 HA3 1
   ATOM 3240 N . TYR A 216 ? -12.86271 -4.96915 -19.50614 1.000 22.32896 N ? A ? 201 N 1
   ATOM 3241 CA . TYR A 216 ? -13.44310 -5.98844 -20.36562 1.000 24.21323 C ? A ? 201 CA 1
   ATOM 3242 C . TYR A 216 ? -14.01263 -7.06789 -19.47369 1.000 22.96497 C ? A ? 201 C 1
   ATOM 3243 O . TYR A 216 ? -13.49349 -7.30861 -18.37607 1.000 22.15817 O ? A ? 201 O 1
   ATOM 3244 CB . TYR A 216 ? -12.39958 -6.58484 -21.32045 1.000 19.42713 C ? A ? 201 CB 1
   ATOM 3245 CG . TYR A 216 ? -11.74722 -5.54310 -22.19018 1.000 23.01663 C ? A ? 201 CG 1
   ATOM 3246 CD1 . TYR A 216 ? -12.33662 -5.14601 -23.37973 1.000 22.72324 C ? A ? 201 CD1 1
   ATOM 3247 CD2 . TYR A 216 ? -10.55697 -4.94226 -21.81385 1.000 19.93470 C ? A ? 201 CD2 1
   ATOM 3248 CE1 . TYR A 216 ? -11.76654 -4.19544 -24.17061 1.000 23.45627 C ? A ? 201 CE1 1
   ATOM 3249 CE2 . TYR A 216 ? -9.96627 -3.97903 -22.60813 1.000 20.61135 C ? A ? 201 CE2 1
   ATOM 3250 CZ . TYR A 216 ? -10.58256 -3.60810 -23.78639 1.000 25.27887 C ? A ? 201 CZ 1
   ATOM 3251 OH . TYR A 216 ? -10.01972 -2.65619 -24.59553 1.000 26.19875 O ? A ? 201 OH 1
   ATOM 3252 H . TYR A 216 ? -12.50604 -5.29444 -18.79440 1.000 26.74647 H ? A ? 201 H 1
   ATOM 3253 HA . TYR A 216 ? -14.15570 -5.61820 -20.90970 1.000 29.00760 H ? A ? 201 HA 1
   ATOM 3254 HB2 . TYR A 216 ? -11.70602 -7.01903 -20.79953 1.000 23.26427 H ? A ? 201 HB2 1
   ATOM 3255 HB3 . TYR A 216 ? -12.83346 -7.23112 -21.89921 1.000 23.26427 H ? A ? 201 HB3 1
   ATOM 3256 HD1 . TYR A 216 ? -13.13824 -5.53686 -23.64340 1.000 27.21960 H ? A ? 201 HD1 1
   ATOM 3257 HD2 . TYR A 216 ? -10.15011 -5.19094 -21.01540 1.000 23.87336 H ? A ? 201 HD2 1
   ATOM 3258 HE1 . TYR A 216 ? -12.17552 -3.94409 -24.96714 1.000 28.09923 H ? A ? 201 HE1 1
   ATOM 3259 HE2 . TYR A 216 ? -9.16347 -3.58531 -22.35241 1.000 24.68533 H ? A ? 201 HE2 1
   ATOM 3260 HH . TYR A 216 ? -10.07705 -1.90060 -24.23304 1.000 31.39022 H ? A ? 201 HH 1
   ATOM 3261 N . PRO A 217 ? -15.08186 -7.74101 -19.89659 1.000 20.33412 N ? A ? 202 N 1
   ATOM 3262 CA . PRO A 217 ? -15.63869 -8.80764 -19.05888 1.000 22.11646 C ? A ? 202 CA 1
   ATOM 3263 C . PRO A 217 ? -14.62318 -9.92360 -18.84770 1.000 20.41653 C ? A ? 202 C 1
   ATOM 3264 O . PRO A 217 ? -13.98672 -10.39510 -19.79167 1.000 22.03766 O ? A ? 202 O 1
   ATOM 3265 CB . PRO A 217 ? -16.86584 -9.28512 -19.84754 1.000 22.47106 C ? A ? 202 CB 1
   ATOM 3266 CG . PRO A 217 ? -16.68242 -8.76510 -21.24176 1.000 24.55638 C ? A ? 202 CG 1
   ATOM 3267 CD . PRO A 217 ? -15.85973 -7.52374 -21.13030 1.000 25.87332 C ? A ? 202 CD 1
   ATOM 3268 HA . PRO A 217 ? -15.92504 -8.45839 -18.20043 1.000 26.49146 H ? A ? 202 HA 1
   ATOM 3269 HB2 . PRO A 217 ? -16.90020 -10.25450 -19.84343 1.000 26.91698 H ? A ? 202 HB2 1
   ATOM 3270 HB3 . PRO A 217 ? -17.67226 -8.92288 -19.44833 1.000 26.91698 H ? A ? 202 HB3 1
   ATOM 3271 HG2 . PRO A 217 ? -16.22383 -9.43068 -21.77805 1.000 29.41937 H ? A ? 202 HG2 1
   ATOM 3272 HG3 . PRO A 217 ? -17.54881 -8.56589 -21.62981 1.000 29.41937 H ? A ? 202 HG3 1
   ATOM 3273 HD2 . PRO A 217 ? -15.27237 -7.42906 -21.89642 1.000 30.99970 H ? A ? 202 HD2 1
   ATOM 3274 HD3 . PRO A 217 ? -16.42614 -6.74063 -21.04771 1.000 30.99970 H ? A ? 202 HD3 1
   ATOM 3275 N . ILE A 218 ? -14.46189 -10.32549 -17.59209 1.000 19.62140 N ? A ? 203 N 1
   ATOM 3276 CA . ILE A 218 ? -13.63532 -11.46056 -17.20946 1.000 18.76707 C ? A ? 203 CA 1
   ATOM 3277 C . ILE A 218 ? -14.57990 -12.55058 -16.72800 1.000 22.83536 C ? A ? 203 C 1
   ATOM 3278 O . ILE A 218 ? -15.26483 -12.37261 -15.71649 1.000 22.32945 O ? A ? 203 O 1
   ATOM 3279 CB . ILE A 218 ? -12.62803 -11.08491 -16.10914 1.000 20.10338 C ? A ? 203 CB 1
   ATOM 3280 CG1 . ILE A 218 ? -11.65116 -10.01488 -16.60004 1.000 19.75821 C ? A ? 203 CG1 1
   ATOM 3281 CG2 . ILE A 218 ? -11.85807 -12.31481 -15.65892 1.000 19.92876 C ? A ? 203 CG2 1
   ATOM 3282 CD1 . ILE A 218 ? -10.70205 -9.47868 -15.50036 1.000 20.79546 C ? A ? 203 CD1 1
   ATOM 3283 H . ILE A 218 ? -14.83608 -9.94074 -16.92012 1.000 23.49740 H ? A ? 203 H 1
   ATOM 3284 HA . ILE A 218 ? -13.13801 -11.78176 -17.97783 1.000 22.47220 H ? A ? 203 HA 1
   ATOM 3285 HB . ILE A 218 ? -13.12831 -10.72485 -15.36016 1.000 24.07577 H ? A ? 203 HB 1
   ATOM 3286 HG12 . ILE A 218 ? -11.10255 -10.39400 -17.30445 1.000 23.66157 H ? A ? 203 HG12 1
   ATOM 3287 HG13 . ILE A 218 ? -12.15947 -9.26350 -16.94347 1.000 23.66157 H ? A ? 203 HG13 1
   ATOM 3288 HG21 . ILE A 218 ? -11.15301 -12.04119 -15.05153 1.000 23.86622 H ? A ? 203 HG21 1
   ATOM 3289 HG22 . ILE A 218 ? -12.46658 -12.92074 -15.20785 1.000 23.86622 H ? A ? 203 HG22 1
   ATOM 3290 HG23 . ILE A 218 ? -11.47448 -12.74947 -16.43663 1.000 23.86622 H ? A ? 203 HG23 1
   ATOM 3291 HD11 . ILE A 218 ? -10.27406 -8.66898 -15.81990 1.000 24.90627 H ? A ? 203 HD11 1
   ATOM 3292 HD12 . ILE A 218 ? -11.21952 -9.28663 -14.70271 1.000 24.90627 H ? A ? 203 HD12 1
   ATOM 3293 HD13 . ILE A 218 ? -10.03187 -10.15235 -15.30564 1.000 24.90627 H ? A ? 203 HD13 1
   ATOM 3294 N . THR A 219 ? -14.62478 -13.67449 -17.43878 1.000 18.53824 N ? A ? 204 N 1
   ATOM 3295 CA . THR A 219 ? -15.49807 -14.78565 -17.07729 1.000 19.02027 C ? A ? 204 CA 1
   ATOM 3296 C . THR A 219 ? -14.65579 -15.91909 -16.51612 1.000 18.76871 C ? A ? 204 C 1
   ATOM 3297 O . THR A 219 ? -13.79651 -16.45765 -17.21735 1.000 16.47437 O ? A ? 204 O 1
   ATOM 3298 CB . THR A 219 ? -16.29420 -15.29154 -18.28338 1.000 21.38174 C ? A ? 204 CB 1
   ATOM 3299 OG1 . THR A 219 ? -17.05221 -14.22173 -18.85026 1.000 19.64460 O ? A ? 204 OG1 1
   ATOM 3300 CG2 . THR A 219 ? -17.23320 -16.43292 -17.86600 1.000 23.84214 C ? A ? 204 CG2 1
   ATOM 3301 H . THR A 219 ? -14.15232 -13.81737 -18.14303 1.000 22.19760 H ? A ? 204 H 1
   ATOM 3302 HA . THR A 219 ? -16.11872 -14.48027 -16.39726 1.000 22.77604 H ? A ? 204 HA 1
   ATOM 3303 HB . THR A 219 ? -15.68273 -15.63234 -18.95485 1.000 25.60980 H ? A ? 204 HB 1
   ATOM 3304 HG1 . THR A 219 ? -16.62652 -13.50074 -18.78278 1.000 23.52523 H ? A ? 204 HG1 1
   ATOM 3305 HG21 . THR A 219 ? -17.84067 -16.64501 -18.59188 1.000 28.56228 H ? A ? 204 HG21 1
   ATOM 3306 HG22 . THR A 219 ? -16.71662 -17.22404 -17.64650 1.000 28.56228 H ? A ? 204 HG22 1
   ATOM 3307 HG23 . THR A 219 ? -17.75082 -16.16939 -17.08914 1.000 28.56228 H ? A ? 204 HG23 1
   ATOM 3308 N . LEU A 220 ? -14.91435 -16.29771 -15.27003 1.000 15.91438 N ? A ? 205 N 1
   ATOM 3309 CA . LEU A 220 ? -14.27043 -17.45888 -14.66818 1.000 14.80032 C ? A ? 205 CA 1
   ATOM 3310 C . LEU A 220 ? -15.13362 -18.68532 -14.93477 1.000 16.92542 C ? A ? 205 C 1
   ATOM 3311 O . LEU A 220 ? -16.21616 -18.83120 -14.35199 1.000 19.12406 O ? A ? 205 O 1
   ATOM 3312 CB . LEU A 220 ? -14.06753 -17.24485 -13.17001 1.000 17.56690 C ? A ? 205 CB 1
   ATOM 3313 CG . LEU A 220 ? -13.58220 -18.43252 -12.35125 1.000 22.38123 C ? A ? 205 CG 1
   ATOM 3314 CD1 . LEU A 220 ? -12.26936 -18.96306 -12.89664 1.000 19.51843 C ? A ? 205 CD1 1
   ATOM 3315 CD2 . LEU A 220 ? -13.43884 -18.01348 -10.88907 1.000 22.24521 C ? A ? 205 CD2 1
   ATOM 3316 H . LEU A 220 ? -15.46500 -15.89385 -14.74727 1.000 19.04897 H ? A ? 205 H 1
   ATOM 3317 HA . LEU A 220 ? -13.40211 -17.59622 -15.07815 1.000 17.71210 H ? A ? 205 HA 1
   ATOM 3318 HB2 . LEU A 220 ? -13.41174 -16.53907 -13.05724 1.000 21.03200 H ? A ? 205 HB2 1
   ATOM 3319 HB3 . LEU A 220 ? -14.91773 -16.97131 -12.79154 1.000 21.03200 H ? A ? 205 HB3 1
   ATOM 3320 HG . LEU A 220 ? -14.22740 -19.15473 -12.40616 1.000 26.80918 H ? A ? 205 HG 1
   ATOM 3321 HD11 . LEU A 220 ? -11.93185 -19.64710 -12.29741 1.000 23.37383 H ? A ? 205 HD11 1
   ATOM 3322 HD12 . LEU A 220 ? -12.42264 -19.34072 -13.77686 1.000 23.37383 H ? A ? 205 HD12 1
   ATOM 3323 HD13 . LEU A 220 ? -11.63390 -18.23262 -12.95618 1.000 23.37383 H ? A ? 205 HD13 1
   ATOM 3324 HD21 . LEU A 220 ? -13.06037 -18.75070 -10.38493 1.000 26.64596 H ? A ? 205 HD21 1
   ATOM 3325 HD22 . LEU A 220 ? -12.85284 -17.24221 -10.83759 1.000 26.64596 H ? A ? 205 HD22 1
   ATOM 3326 HD23 . LEU A 220 ? -14.31442 -17.78767 -10.53798 1.000 26.64596 H ? A ? 205 HD23 1
   ATOM 3327 N . PHE A 221 ? -14.67778 -19.54694 -15.83813 1.000 16.52179 N ? A ? 206 N 1
   ATOM 3328 CA . PHE A 221 ? -15.35722 -20.81177 -16.07434 1.000 16.99556 C ? A ? 206 CA 1
   ATOM 3329 C . PHE A 221 ? -15.25981 -21.67564 -14.82201 1.000 26.01117 C ? A ? 206 C 1
   ATOM 3330 O . PHE A 221 ? -14.28338 -21.60009 -14.06576 1.000 22.78884 O ? A ? 206 O 1
   ATOM 3331 CB . PHE A 221 ? -14.73510 -21.56972 -17.25955 1.000 16.39994 C ? A ? 206 CB 1
   ATOM 3332 CG . PHE A 221 ? -15.01547 -20.96637 -18.63220 1.000 17.46165 C ? A ? 206 CG 1
   ATOM 3333 CD1 . PHE A 221 ? -15.14386 -19.60215 -18.81778 1.000 19.49102 C ? A ? 206 CD1 1
   ATOM 3334 CD2 . PHE A 221 ? -15.13215 -21.79341 -19.74111 1.000 16.21993 C ? A ? 206 CD2 1
   ATOM 3335 CE1 . PHE A 221 ? -15.39151 -19.06988 -20.08509 1.000 20.07601 C ? A ? 206 CE1 1
   ATOM 3336 CE2 . PHE A 221 ? -15.39382 -21.27257 -21.01130 1.000 14.17157 C ? A ? 206 CE2 1
   ATOM 3337 CZ . PHE A 221 ? -15.51244 -19.90818 -21.18364 1.000 16.69391 C ? A ? 206 CZ 1
   ATOM 3338 H . PHE A 221 ? -13.97981 -19.42234 -16.32486 1.000 19.77786 H ? A ? 206 H 1
   ATOM 3339 HA . PHE A 221 ? -16.28744 -20.64263 -16.29108 1.000 20.34639 H ? A ? 206 HA 1
   ATOM 3340 HB2 . PHE A 221 ? -13.77251 -21.58714 -17.14119 1.000 19.63164 H ? A ? 206 HB2 1
   ATOM 3341 HB3 . PHE A 221 ? -15.08536 -22.47427 -17.26298 1.000 19.63164 H ? A ? 206 HB3 1
   ATOM 3342 HD1 . PHE A 221 ? -15.06416 -19.03085 -18.08828 1.000 23.34093 H ? A ? 206 HD1 1
   ATOM 3343 HD2 . PHE A 221 ? -15.03424 -22.71232 -19.63664 1.000 19.41564 H ? A ? 206 HD2 1
   ATOM 3344 HE1 . PHE A 221 ? -15.47566 -18.14998 -20.19284 1.000 24.04293 H ? A ? 206 HE1 1
   ATOM 3345 HE2 . PHE A 221 ? -15.48783 -21.84405 -21.73895 1.000 16.95760 H ? A ? 206 HE2 1
   ATOM 3346 HZ . PHE A 221 ? -15.67201 -19.55414 -22.02868 1.000 19.98441 H ? A ? 206 HZ 1
   ATOM 3347 N . VAL A 222 ? -16.27290 -22.50899 -14.59674 1.000 20.25713 N ? A ? 207 N 1
   ATOM 3348 CA . VAL A 222 ? -16.20481 -23.50995 -13.53910 1.000 22.84526 C ? A ? 207 CA 1
   ATOM 3349 C . VAL A 222 ? -16.15398 -24.89134 -14.18277 1.000 25.14799 C ? A ? 207 C 1
   ATOM 3350 O . VAL A 222 ? -16.42037 -25.06257 -15.37400 1.000 25.42938 O ? A ? 207 O 1
   ATOM 3351 CB . VAL A 222 ? -17.37762 -23.39448 -12.54486 1.000 36.41353 C ? A ? 207 CB 1
   ATOM 3352 CG1 . VAL A 222 ? -17.36366 -22.02019 -11.89199 1.000 41.29842 C ? A ? 207 CG1 1
   ATOM 3353 CG2 . VAL A 222 ? -18.68501 -23.65162 -13.23845 1.000 25.66076 C ? A ? 207 CG2 1
   ATOM 3354 H . VAL A 222 ? -17.00800 -22.51289 -15.04308 1.000 24.26027 H ? A ? 207 H 1
   ATOM 3355 HA . VAL A 222 ? -15.38599 -23.38474 -13.03438 1.000 27.36603 H ? A ? 207 HA 1
   ATOM 3356 HB . VAL A 222 ? -17.28043 -24.06393 -11.84967 1.000 43.64795 H ? A ? 207 HB 1
   ATOM 3357 HG11 . VAL A 222 ? -18.08292 -21.97156 -11.24300 1.000 49.50982 H ? A ? 207 HG11 1
   ATOM 3358 HG12 . VAL A 222 ? -16.51010 -21.88909 -11.45023 1.000 49.50982 H ? A ? 207 HG12 1
   ATOM 3359 HG13 . VAL A 222 ? -17.48926 -21.34422 -12.57623 1.000 49.50982 H ? A ? 207 HG13 1
   ATOM 3360 HG21 . VAL A 222 ? -19.41051 -23.48596 -12.61627 1.000 30.74462 H ? A ? 207 HG21 1
   ATOM 3361 HG22 . VAL A 222 ? -18.76054 -23.05646 -14.00068 1.000 30.74462 H ? A ? 207 HG22 1
   ATOM 3362 HG23 . VAL A 222 ? -18.70855 -24.57460 -13.53586 1.000 30.74462 H ? A ? 207 HG23 1
   ATOM 3363 N . GLU A 223 ? -15.78939 -25.88610 -13.38585 1.000 29.03230 N ? A ? 208 N 1
   ATOM 3364 CA . GLU A 223 ? -15.68363 -27.24536 -13.90733 1.000 39.04631 C ? A ? 208 CA 1
   ATOM 3365 C . GLU A 223 ? -16.91456 -28.06937 -13.56577 1.000 37.68737 C ? A ? 208 C 1
   ATOM 3366 O . GLU A 223 ? -17.38873 -28.05650 -12.43246 1.000 39.08097 O ? A ? 208 O 1
   ATOM 3367 CB . GLU A 223 ? -14.43679 -27.92991 -13.36291 1.000 38.18631 C ? A ? 208 CB 1
   ATOM 3368 CG . GLU A 223 ? -13.14867 -27.21966 -13.70951 1.000 37.40233 C ? A ? 208 CG 1
   ATOM 3369 CD . GLU A 223 ? -11.93603 -28.01702 -13.29355 1.000 34.75248 C ? A ? 208 CD 1
   ATOM 3370 OE1 . GLU A 223 ? -11.75904 -29.13909 -13.80996 1.000 38.43580 O ? A ? 208 OE1 1
   ATOM 3371 OE2 . GLU A 223 ? -11.18361 -27.53099 -12.42909 1.000 41.99380 O ? A ? 208 OE2 1
   ATOM 3372 H . GLU A 223 ? -15.60016 -25.80326 -12.55103 1.000 34.79047 H ? A ? 208 H 1
   ATOM 3373 HA . GLU A 223 ? -15.61216 -27.20140 -14.87369 1.000 46.80728 H ? A ? 208 HA 1
   ATOM 3374 HB2 . GLU A 223 ? -14.50104 -27.97063 -12.39590 1.000 45.77529 H ? A ? 208 HB2 1
   ATOM 3375 HB3 . GLU A 223 ? -14.38823 -28.82636 -13.73022 1.000 45.77529 H ? A ? 208 HB3 1
   ATOM 3376 HG2 . GLU A 223 ? -13.10755 -27.08297 -14.66895 1.000 44.83451 H ? A ? 208 HG2 1
   ATOM 3377 HG3 . GLU A 223 ? -13.12186 -26.36517 -13.25121 1.000 44.83451 H ? A ? 208 HG3 1
   HETATM 3378 N . 40Z A 301 ? 4.24990 -11.05868 -24.37600 1.000 16.61998 N ? B ? . N 1
   HETATM 3379 C . 40Z A 301 ? 7.44452 -9.41607 -23.54950 1.000 19.86598 C ? B ? . C 1
   HETATM 3380 O . 40Z A 301 ? 8.65274 -12.19452 -24.28516 1.000 19.92839 O ? B ? . O 1
   HETATM 3381 C1 . 40Z A 301 ? 6.30338 -10.29901 -23.93551 1.000 18.18746 C ? B ? . C1 1
   HETATM 3382 C10 . 40Z A 301 ? 5.65867 -15.64716 -25.81827 1.000 16.52263 C ? B ? . C10 1
   HETATM 3383 C11 . 40Z A 301 ? 2.84826 -11.06877 -24.55722 1.000 18.35281 C ? B ? . C11 1
   HETATM 3384 C12 . 40Z A 301 ? 2.12776 -12.16094 -24.05553 1.000 15.95001 C ? B ? . C12 1
   HETATM 3385 C13 . 40Z A 301 ? 0.75931 -12.25974 -24.22875 1.000 13.45498 C ? B ? . C13 1
   HETATM 3386 C14 . 40Z A 301 ? 0.06868 -11.25321 -24.91432 1.000 15.11187 C ? B ? . C14 1
   HETATM 3387 C15 . 40Z A 301 ? 0.81154 -10.18166 -25.41477 1.000 17.18580 C ? B ? . C15 1
   HETATM 3388 C16 . 40Z A 301 ? 2.18946 -10.04091 -25.25845 1.000 18.53275 C ? B ? . C16 1
   HETATM 3389 C17 . 40Z A 301 ? 3.56481 -8.03220 -24.91366 1.000 20.97928 C ? B ? . C17 1
   HETATM 3390 C18 . 40Z A 301 ? 4.28240 -8.66573 -23.69733 1.000 17.95704 C ? B ? . C18 1
   HETATM 3391 C19 . 40Z A 301 ? 2.12244 -8.25152 -26.96312 1.000 24.41376 C ? B ? . C19 1
   HETATM 3392 C2 . 40Z A 301 ? 4.98532 -9.94321 -23.98809 1.000 19.96469 C ? B ? . C2 1
   HETATM 3393 C20 . 40Z A 301 ? 2.95911 -7.39965 -27.82196 1.000 32.71533 C ? B ? . C20 1
   HETATM 3394 C21 . 40Z A 301 ? 3.41483 -6.12331 -27.72478 1.000 25.54547 C ? B ? . C21 1
   HETATM 3395 C22 . 40Z A 301 ? 4.13675 -5.89699 -28.92875 1.000 35.22935 C ? B ? . C22 1
   HETATM 3396 C23 . 40Z A 301 ? 4.03992 -7.04075 -29.64608 1.000 35.40866 C ? B ? . C23 1
   HETATM 3397 C24 . 40Z A 301 ? -1.41846 -11.25437 -25.18081 1.000 16.68921 C ? B ? . C24 1
   HETATM 3398 C3 . 40Z A 301 ? 5.09486 -12.11337 -24.59916 1.000 17.13053 C ? B ? . C3 1
   HETATM 3399 C4 . 40Z A 301 ? 6.36997 -11.67740 -24.32490 1.000 15.54779 C ? B ? . C4 1
   HETATM 3400 C5 . 40Z A 301 ? 7.50893 -12.56751 -24.44781 1.000 19.43354 C ? B ? . C5 1
   HETATM 3401 C6 . 40Z A 301 ? 7.17423 -14.00657 -24.80513 1.000 15.10417 C ? B ? . C6 1
   HETATM 3402 C7 . 40Z A 301 ? 5.97192 -14.15594 -25.74592 1.000 19.18574 C ? B ? . C7 1
   HETATM 3403 C8 . 40Z A 301 ? 4.77315 -13.50055 -25.05110 1.000 17.01254 C ? B ? . C8 1
   HETATM 3404 C9 . 40Z A 301 ? 6.22338 -13.52427 -27.14458 1.000 20.71778 C ? B ? . C9 1
   HETATM 3405 N1 . 40Z A 301 ? 2.82163 -8.89241 -25.82882 1.000 19.10472 N ? B ? . N1 1
   HETATM 3406 N2 . 40Z A 301 ? -2.19057 -11.81272 -24.24403 1.000 15.66892 N ? B ? . N2 1
   HETATM 3407 O1 . 40Z A 301 ? 3.31219 -7.95600 -28.98673 1.000 29.69677 O ? B ? . O1 1
   HETATM 3408 O2 . 40Z A 301 ? -1.87233 -10.77794 -26.21047 1.000 20.26267 O ? B ? . O2 1
   HETATM 3409 CL . 40Z A 301 ? 0.03808 -13.70501 -23.57653 1.000 24.72605 Cl ? B ? . CL 1
   HETATM 3410 H1 . 40Z A 301 ? 7.00779 -14.49375 -23.98302 1.000 18.07672 H ? B ? . H1 1
   HETATM 3411 H2 . 40Z A 301 ? 7.95778 -14.40994 -25.21040 1.000 18.07672 H ? B ? . H2 1
   HETATM 3412 H3 . 40Z A 301 ? 4.02312 -13.50931 -25.66613 1.000 20.36677 H ? B ? . H3 1
   HETATM 3413 H10 . 40Z A 301 ? 2.93523 -7.36678 -24.59467 1.000 25.12686 H ? B ? . H10 1
   HETATM 3414 H11 . 40Z A 301 ? 3.27715 -5.53512 -27.01769 1.000 30.60628 H ? B ? . H11 1
   HETATM 3415 H12 . 40Z A 301 ? 4.58731 -5.12356 -29.18118 1.000 42.22694 H ? B ? . H12 1
   HETATM 3416 H13 . 40Z A 301 ? 2.57591 -12.83429 -23.59655 1.000 19.09173 H ? B ? . H13 1
   HETATM 3417 H14 . 40Z A 301 ? -3.04340 -11.84805 -24.32491 1.000 18.75441 H ? B ? . H14 1
   HETATM 3418 H15 . 40Z A 301 ? -1.85127 -12.13955 -23.52707 1.000 18.75441 H ? B ? . H15 1
   HETATM 3419 H16 . 40Z A 301 ? 1.72659 -8.90014 -27.56603 1.000 29.24823 H ? B ? . H16 1
   HETATM 3420 H17 . 40Z A 301 ? 1.39803 -7.67595 -26.67184 1.000 29.24823 H ? B ? . H17 1
   HETATM 3421 H18 . 40Z A 301 ? 4.37169 -7.29609 -30.47653 1.000 42.44211 H ? B ? . H18 1
   HETATM 3422 H19 . 40Z A 301 ? 4.91944 -8.02690 -23.34100 1.000 21.50016 H ? B ? . H19 1
   HETATM 3423 H20 . 40Z A 301 ? 3.63311 -8.81411 -22.99213 1.000 21.50016 H ? B ? . H20 1
   HETATM 3424 H21 . 40Z A 301 ? 6.53517 -12.60741 -27.08945 1.000 24.81305 H ? B ? . H21 1
   HETATM 3425 H22 . 40Z A 301 ? 5.42448 -13.50474 -27.69439 1.000 24.81305 H ? B ? . H22 1
   HETATM 3426 H23 . 40Z A 301 ? 6.89153 -14.00588 -27.65695 1.000 24.81305 H ? B ? . H23 1
   HETATM 3427 H24 . 40Z A 301 ? 8.13199 -9.40170 -24.23365 1.000 23.79089 H ? B ? . H24 1
   HETATM 3428 H25 . 40Z A 301 ? 7.86330 -9.71331 -22.72659 1.000 23.79089 H ? B ? . H25 1
   HETATM 3429 H26 . 40Z A 301 ? 7.15635 -8.50020 -23.41150 1.000 23.79089 H ? B ? . H26 1
   HETATM 3430 H4 . 40Z A 301 ? 4.50713 -14.06411 -24.30777 1.000 20.36677 H ? B ? . H4 1
   HETATM 3431 H5 . 40Z A 301 ? 6.37086 -16.12846 -26.26776 1.000 19.77887 H ? B ? . H5 1
   HETATM 3432 H6 . 40Z A 301 ? 4.83538 -15.80403 -26.30662 1.000 19.77887 H ? B ? . H6 1
   HETATM 3433 H7 . 40Z A 301 ? 5.55690 -16.02240 -24.92960 1.000 19.77887 H ? B ? . H7 1
   HETATM 3434 H8 . 40Z A 301 ? 0.37212 -9.51045 -25.88518 1.000 20.57467 H ? B ? . H8 1
   HETATM 3435 H9 . 40Z A 301 ? 4.21909 -7.56199 -25.45377 1.000 25.12686 H ? B ? . H9 1
   HETATM 3436 C1 . GOL A 302 ? 10.74117 -15.20772 -26.74238 1.000 36.96245 C ? C ? . C1 1
   HETATM 3437 C2 . GOL A 302 ? 10.73207 -13.75550 -27.19779 1.000 33.89913 C ? C ? . C2 1
   HETATM 3438 C3 . GOL A 302 ? 11.26819 -13.68683 -28.61772 1.000 33.67704 C ? C ? . C3 1
   HETATM 3439 O1 . GOL A 302 ? 9.85251 -15.93829 -27.54024 1.000 29.53654 O ? C ? . O1 1
   HETATM 3440 O2 . GOL A 302 ? 11.38685 -13.07410 -26.14912 1.000 56.23265 O ? C ? . O2 1
   HETATM 3441 O3 . GOL A 302 ? 10.47399 -12.74797 -29.35004 1.000 33.09600 O ? C ? . O3 1
   HETATM 3442 H2 . GOL A 302 ? 9.86057 -13.34545 -27.31293 1.000 40.63067 H ? C ? . H2 1
   HETATM 3443 H11 . GOL A 302 ? 11.64550 -15.55228 -26.80855 1.000 44.30665 H ? C ? . H11 1
   HETATM 3444 H12 . GOL A 302 ? 10.49237 -15.24498 -25.80557 1.000 44.30665 H ? C ? . H12 1
   HETATM 3445 H31 . GOL A 302 ? 11.23055 -14.57015 -29.01676 1.000 40.36417 H ? C ? . H31 1
   HETATM 3446 H32 . GOL A 302 ? 12.20063 -13.42048 -28.59489 1.000 40.36417 H ? C ? . H32 1
   HETATM 3447 HO1 . GOL A 302 ? 9.07315 -15.61839 -27.42725 1.000 35.39557 H ? C ? . HO1 1
   HETATM 3448 HO2 . GOL A 302 ? 11.87777 -13.63793 -25.74465 1.000 67.43089 H ? C ? . HO2 1
   HETATM 3449 HO3 . GOL A 302 ? 9.69695 -13.07533 -29.45746 1.000 39.66692 H ? C ? . HO3 1
   HETATM 3450 O . HOH A 401 ? 7.44450 1.41471 -16.57962 1.000 26.89948 O ? D ? . O 1
   HETATM 3451 O . HOH A 402 ? 16.47488 -20.47902 -18.00706 0.961 23.06325 O ? D ? . O 1
   HETATM 3452 O . HOH A 403 ? -8.55667 -2.46804 -18.79412 1.000 27.36961 O ? D ? . O 1
   HETATM 3453 O . HOH A 404 ? -15.22938 -25.67338 -17.62770 0.994 23.19362 O ? D ? . O 1
   HETATM 3454 O . HOH A 405 ? 0.93796 -1.73297 -20.79065 0.620 28.42179 O ? D ? . O 1
   HETATM 3455 O . HOH A 406 ? 19.12442 -16.25467 -12.86254 1.000 31.42837 O ? D ? . O 1
   HETATM 3456 O . HOH A 407 ? -13.26199 -15.87444 -3.25732 1.000 26.76120 O ? D ? . O 1
   HETATM 3457 O . HOH A 408 ? 12.69006 -28.87479 -29.15254 1.000 34.28631 O ? D ? . O 1
   HETATM 3458 O . HOH A 409 ? 12.98336 -28.33201 -33.44609 1.000 26.70993 O ? D ? . O 1
   HETATM 3459 O . HOH A 410 ? 7.77515 3.53685 -11.79735 0.668 27.96161 O ? D ? . O 1
   HETATM 3460 O . HOH A 411 ? -18.95824 -19.33227 -14.43540 1.000 19.27198 O ? D ? . O 1
   HETATM 3462 O . HOH A 413 ? -10.50729 -13.46176 0.45596 0.744 35.53954 O ? D ? . O 1
   HETATM 3463 O . HOH A 414 ? -3.63124 -4.09444 -9.54188 0.858 34.56474 O ? D ? . O 1
   HETATM 3464 O . HOH A 415 ? 13.26566 -27.30248 -18.76695 0.747 31.76324 O ? D ? . O 1
   HETATM 3465 O . HOH A 416 ? -12.14512 -0.98495 -21.62104 0.795 42.63626 O ? D ? . O 1
   HETATM 3466 O . HOH A 417 ? 3.09975 -19.34107 -2.13291 0.582 33.25818 O ? D ? . O 1
   HETATM 3467 O . HOH A 418 ? 0.91425 -7.84585 -32.00758 0.864 32.54153 O ? D ? . O 1
   HETATM 3468 O . HOH A 419 ? -3.58801 0.14041 -23.64877 0.840 32.16536 O ? D ? . O 1
   HETATM 3470 O . HOH A 421 ? 15.89126 -15.15808 -34.53532 1.000 50.72810 O ? D ? . O 1
   HETATM 3471 O . HOH A 422 ? 6.02948 -20.52463 0.41723 0.948 36.88371 O ? D ? . O 1
   HETATM 3472 O . HOH A 423 ? 6.61823 2.31192 -14.13371 0.759 36.12493 O ? D ? . O 1
   HETATM 3473 O . HOH A 425 ? -11.48436 -28.56256 -29.99037 1.000 40.64202 O ? D ? . O 1
   HETATM 3474 O . HOH A 426 ? -13.02137 -16.89989 -26.54547 0.962 34.60338 O ? D ? . O 1
   HETATM 3476 O . HOH A 428 ? 18.47276 -24.93774 -24.47259 0.769 31.27562 O ? D ? . O 1
   HETATM 3477 O . HOH A 429 ? -9.18630 -0.74753 -20.99500 1.000 31.10837 O ? D ? . O 1
   HETATM 3478 O . HOH A 430 ? -12.73337 -19.29334 -24.67540 1.000 22.51691 O ? D ? . O 1
   HETATM 3479 O . HOH A 431 ? -12.68711 -26.62220 -17.61667 1.000 24.82149 O ? D ? . O 1
   HETATM 3480 O . HOH A 432 ? 4.68060 -7.97402 -36.73106 0.866 36.17282 O ? D ? . O 1
   HETATM 3481 O . HOH A 433 ? -5.18081 -4.61093 -13.05439 0.750 30.73112 O ? D ? . O 1
   HETATM 3482 O . HOH A 434 ? -7.45447 -3.94752 -8.43055 1.000 43.53926 O ? D ? . O 1
   HETATM 3483 O . HOH A 435 ? -11.38923 -27.28491 -19.96054 0.978 35.26496 O ? D ? . O 1
   HETATM 3484 O . HOH A 437 ? -17.39199 -15.86364 -22.09302 1.000 41.36393 O ? D ? . O 1
   HETATM 3485 O . HOH A 438 ? -16.70100 -16.78309 -24.32395 0.997 37.49703 O ? D ? . O 1
   HETATM 3487 O . HOH A 440 ? 15.64926 -22.56362 -16.37851 1.000 30.72242 O ? D ? . O 1
   HETATM 3488 O . HOH A 441 ? 18.74800 -21.74319 -19.10029 1.000 33.48481 O ? D ? . O 1
   HETATM 3489 O . HOH A 442 ? 1.11419 -5.41107 -31.45536 1.000 41.91834 O ? D ? . O 1
   HETATM 3490 O . HOH A 443 ? -15.02378 -1.97539 -25.13102 1.000 42.09687 O ? D ? . O 1
   HETATM 3491 O . HOH A 444 ? -13.70874 -28.92537 -16.96241 0.903 46.34501 O ? D ? . O 1
   HETATM 3493 O . HOH A 446 ? -12.14702 -11.79008 -1.73683 1.000 39.61827 O ? D ? . O 1
   HETATM 3494 O . HOH A 447 ? -10.44179 -10.55382 1.57623 1.000 38.72994 O ? D ? . O 1
   HETATM 3495 O . HOH A 448 ? -3.97265 -11.20113 -27.76570 1.000 14.97280 O ? D ? . O 1
   HETATM 3496 O . HOH A 449 ? 5.26983 -12.47444 -38.82278 1.000 29.39119 O ? D ? . O 1
   HETATM 3497 O . HOH A 450 ? 0.13428 -15.71346 -3.53325 1.000 24.28943 O ? D ? . O 1
   HETATM 3498 O . HOH A 451 ? -0.41215 -7.09854 -24.45399 0.937 18.17018 O ? D ? . O 1
   HETATM 3500 O . HOH A 453 ? -0.62603 -14.68065 -35.71640 1.000 21.55985 O ? D ? . O 1
   HETATM 3501 O . HOH A 454 ? -15.46502 -13.05842 -20.63689 1.000 23.22807 O ? D ? . O 1
   HETATM 3502 O . HOH A 455 ? -7.16869 -25.03920 -18.63030 1.000 21.29645 O ? D ? . O 1
   HETATM 3503 O . HOH A 456 ? 14.95802 -14.37102 -26.00767 1.000 21.13703 O ? D ? . O 1
   HETATM 3504 O . HOH A 457 ? -1.19674 -24.57388 -4.17787 1.000 25.64768 O ? D ? . O 1
   HETATM 3505 O . HOH A 458 ? -4.82842 -7.41388 -14.08777 1.000 19.67961 O ? D ? . O 1
   HETATM 3506 O . HOH A 459 ? -7.25238 -13.32852 -36.89454 1.000 23.61619 O ? D ? . O 1
   HETATM 3507 O . HOH A 460 ? 5.20336 -9.12095 -20.61142 1.000 24.32507 O ? D ? . O 1
   HETATM 3508 O . HOH A 461 ? -17.41458 -7.05670 -26.67287 0.987 32.95240 O ? D ? . O 1
   HETATM 3509 O . HOH A 462 ? 11.79581 -25.52824 -22.74349 1.000 24.21655 O ? D ? . O 1
   HETATM 3510 O . HOH A 464 ? -5.65495 -10.71957 -10.79931 0.937 22.01684 O ? D ? . O 1
   HETATM 3512 O . HOH A 466 ? 14.83865 -20.53540 -20.15851 1.000 18.61995 O ? D ? . O 1
   HETATM 3513 O . HOH A 467 ? 1.32007 -19.98598 -4.39437 1.000 30.64213 O ? D ? . O 1
   HETATM 3514 O . HOH A 468 ? 1.17395 -5.28660 -23.07093 0.729 19.78277 O ? D ? . O 1
   HETATM 3515 O . HOH A 469 ? 7.82398 -27.38407 -26.88310 1.000 27.68493 O ? D ? . O 1
   HETATM 3516 O . HOH A 470 ? -8.89427 -26.07841 -20.44981 1.000 34.95296 O ? D ? . O 1
   HETATM 3517 O . HOH A 471 ? -11.76927 -13.22259 -31.81463 0.881 22.52202 O ? D ? . O 1
   HETATM 3518 O . HOH A 472 ? -9.07590 -15.88043 -28.80710 0.899 25.20573 O ? D ? . O 1
   HETATM 3519 O . HOH A 473 ? -18.10210 -11.43052 -24.64172 0.979 42.68144 O ? D ? . O 1
   HETATM 3520 O . HOH A 474 ? -5.09937 -2.22728 -20.81760 1.000 26.09225 O ? D ? . O 1
   HETATM 3521 O . HOH A 475 ? 11.14070 -10.00323 -4.35822 1.000 26.72962 O ? D ? . O 1
   HETATM 3523 O . HOH A 477 ? 7.27943 -14.09820 -39.90570 0.617 31.08509 O ? D ? . O 1
   HETATM 3524 O . HOH A 478 ? -4.44618 -9.14121 -42.86470 1.000 45.92481 O ? D ? . O 1
   HETATM 3525 O . HOH A 479 ? 5.62621 -30.05207 -10.60967 1.000 31.78044 O ? D ? . O 1
   HETATM 3526 O . HOH A 480 ? -15.33049 -3.38007 -22.73618 0.939 37.59918 O ? D ? . O 1
   HETATM 3527 O . HOH A 481 ? 2.31457 -8.08964 -17.42145 1.000 26.53412 O ? D ? . O 1
   HETATM 3528 O . HOH A 482 ? 16.57074 -0.74022 -13.03481 0.804 22.48632 O ? D ? . O 1
   HETATM 3529 O . HOH A 483 ? 6.12312 -5.61290 -22.75557 1.000 35.40570 O ? D ? . O 1
   HETATM 3530 O . HOH A 484 ? -9.48754 -15.76499 -38.21683 1.000 35.30918 O ? D ? . O 1
   HETATM 3531 O . HOH A 485 ? 7.76493 -29.35201 -19.03495 0.883 32.64237 O ? D ? . O 1
   HETATM 3532 O . HOH A 486 ? -9.98358 -10.31508 -2.96559 0.931 24.00193 O ? D ? . O 1
   HETATM 3533 O . HOH A 487 ? -17.13120 -14.92298 -13.98347 0.908 27.56429 O ? D ? . O 1
   HETATM 3534 O . HOH A 488 ? 0.46754 -5.41318 -19.38499 0.774 26.77259 O ? D ? . O 1
   HETATM 3535 O . HOH A 489 ? -16.97195 -18.30283 -11.46254 1.000 33.80323 O ? D ? . O 1
   HETATM 3536 O . HOH A 490 ? 4.81550 -6.39985 -18.33309 1.000 27.28813 O ? D ? . O 1
   HETATM 3537 O . HOH A 491 ? -13.92027 -7.09474 -15.51360 0.998 36.63992 O ? D ? . O 1
   HETATM 3538 O . HOH A 492 ? -6.60429 -24.83840 -22.71193 0.986 31.34169 O ? D ? . O 1
   HETATM 3539 O . HOH A 493 ? -0.21707 -29.71903 -16.32993 1.000 34.39885 O ? D ? . O 1
   HETATM 3540 O . HOH A 494 ? 9.07155 -19.98030 -8.48381 1.000 32.64705 O ? D ? . O 1
   HETATM 3541 O . HOH A 495 ? -14.11947 -12.07852 -30.69716 1.000 26.90398 O ? D ? . O 1
   HETATM 3542 O . HOH A 496 ? -6.69284 0.59332 -37.93992 1.000 37.50255 O ? D ? . O 1
   HETATM 3543 O . HOH A 497 ? -13.51471 -21.99317 -11.31562 0.855 27.17636 O ? D ? . O 1
   HETATM 3545 O . HOH A 499 ? -7.07211 -27.40340 -7.11031 0.941 35.90448 O ? D ? . O 1
   HETATM 3546 O . HOH A 500 ? -16.22633 -6.02045 -24.21492 0.996 31.95881 O ? D ? . O 1
   HETATM 3547 O . HOH A 501 ? -2.37064 -5.20037 -7.51034 1.000 33.55951 O ? D ? . O 1
   HETATM 3548 O . HOH A 502 ? -12.60434 -7.27281 -13.19130 0.940 39.32079 O ? D ? . O 1
   HETATM 3549 O . HOH A 503 ? -0.80008 -6.67294 -27.20381 1.000 22.87413 O ? D ? . O 1
   HETATM 3550 O . HOH A 504 ? -9.39949 -23.93260 -23.46460 1.000 39.47759 O ? D ? . O 1
   HETATM 3553 O . HOH A 508 ? -0.95397 -9.07530 -28.28085 1.000 22.77588 O ? D ? . O 1
   HETATM 3554 O . HOH A 509 ? -5.17773 -8.87906 -35.00387 1.000 23.20094 O ? D ? . O 1
   HETATM 3555 O . HOH A 510 ? 11.97539 -26.02424 -25.90839 0.995 27.06431 O ? D ? . O 1
   HETATM 3556 O . HOH A 511 ? 1.78266 -29.29346 -14.92681 0.900 33.77009 O ? D ? . O 1
   HETATM 3558 O . HOH A 513 ? -15.93878 -8.92373 -15.44961 1.000 42.66555 O ? D ? . O 1
   HETATM 3559 O . HOH A 514 ? 8.79782 -27.88098 -23.01439 0.909 29.37919 O ? D ? . O 1
   HETATM 3560 O . HOH A 516 ? -7.30114 -19.16904 -36.60544 0.732 31.05087 O ? D ? . O 1
   HETATM 3561 O . HOH A 517 ? 9.63729 -26.30660 -24.78574 0.970 38.88570 O ? D ? . O 1
   HETATM 3562 O . HOH A 518 ? -0.87744 -9.91779 -3.56513 1.000 31.77239 O ? D ? . O 1
   HETATM 3563 O . HOH A 519 ? 19.32239 -20.04624 -23.85111 0.992 33.89653 O ? D ? . O 1
   HETATM 3564 O . HOH A 521 ? -16.44547 -4.50074 -30.66533 0.914 33.28844 O ? D ? . O 1
   HETATM 3566 O . HOH A 523 ? 4.91239 -30.30476 -24.82217 0.890 36.36745 O ? D ? . O 1
   HETATM 3567 O . HOH A 524 ? -13.54086 -23.19395 -4.98122 0.890 36.05473 O ? D ? . O 1
   HETATM 3568 O . HOH A 525 ? 1.79501 -5.12055 -15.22393 0.864 32.43415 O ? D ? . O 1
   HETATM 3570 O . HOH A 527 ? 8.92700 -19.79547 -3.68071 1.000 36.72799 O ? D ? . O 1
   HETATM 3571 O . HOH A 528 ? -7.38104 -12.26042 -40.91827 1.000 42.26894 O ? D ? . O 1
   HETATM 3574 O . HOH A 532 ? -13.18845 -25.00628 -7.53998 1.000 39.65031 O ? D ? . O 1
   HETATM 3576 O . HOH A 534 ? -3.79200 -3.11272 -16.49375 0.759 35.38553 O ? D ? . O 1
   HETATM 3577 O . HOH A 535 ? -4.04519 -14.70188 -22.98358 1.000 20.60991 O ? D ? . O 1
   HETATM 3578 O . HOH A 536 ? -2.25978 -12.93574 -21.46204 0.931 19.06741 O ? D ? . O 1
   HETATM 3579 O . HOH A 537 ? 0.75603 -12.74147 -20.48244 0.862 18.85893 O ? D ? . O 1
   HETATM 3580 O . HOH A 538 ? 6.37775 -24.43671 -6.23048 1.000 43.30981 O ? D ? . O 1
   HETATM 3581 O . HOH A 539 ? -0.85549 -28.08615 -5.04470 0.925 34.78545 O ? D ? . O 1
   HETATM 3582 O . HOH A 540 ? 9.74247 -16.99808 -7.75686 0.999 36.65837 O ? D ? . O 1
   HETATM 3583 O . HOH A 541 ? 5.10913 -25.29189 -38.22390 1.000 32.63409 O ? D ? . O 1
   HETATM 3584 O . HOH A 542 ? -13.64391 -11.83599 -8.62110 0.797 23.69769 O ? D ? . O 1
   HETATM 3585 O . HOH A 544 ? -13.73373 -9.34467 -9.38418 1.000 36.72417 O ? D ? . O 1
   HETATM 3587 O . HOH A 546 ? 9.99528 -26.49634 -16.20486 0.753 24.17845 O ? D ? . O 1
   HETATM 3588 O . HOH A 547 ? 8.34367 -22.89638 -6.91901 1.000 39.23402 O ? D ? . O 1
   HETATM 3590 O . HOH A 549 ? 7.77557 -22.45044 -36.66307 0.884 30.96413 O ? D ? . O 1
   HETATM 3591 O . HOH A 550 ? 15.09726 -7.85239 -4.28830 0.934 44.37750 O ? D ? . O 1
   HETATM 3594 O . HOH A 554 ? -8.64812 0.90752 -27.01063 1.000 29.08607 O ? D ? . O 1
   HETATM 3595 O . HOH A 555 ? 2.06792 -3.77714 -25.57208 0.747 35.33101 O ? D ? . O 1
   HETATM 4136 O . HOH S 556 ? 4.09672 -5.73183 -11.69590 1.000 26.37051 O ? E ? . O 1
   HETATM 4137 O . HOH S 557 ? 10.03156 -20.27068 -6.08072 1.000 39.03963 O ? E ? . O 1
   HETATM 4138 O . HOH S 558 ? -4.88333 -30.73934 -10.67262 0.960 28.84958 O ? E ? . O 1
   HETATM 4139 O . HOH S 559 ? -11.28468 -17.28634 -28.47739 0.871 30.54650 O ? E ? . O 1
   HETATM 4140 O . HOH S 560 ? -0.00000 -0.00000 -19.44821 0.808 34.74910 O ? E ? . O 1
   HETATM 4143 O . HOH S 563 ? 1.77586 -14.43233 -15.42478 0.523 20.07097 O ? E ? . O 1
   HETATM 4144 O . HOH S 564 ? 14.27129 -13.43776 -29.47388 0.985 38.31178 O ? E ? . O 1
   HETATM 4146 O . HOH S 566 ? -13.61047 -13.40958 -3.49837 0.985 39.74910 O ? E ? . O 1
   HETATM 4147 O . HOH S 567 ? -16.77794 -19.09622 -25.17997 0.767 36.68368 O ? E ? . O 1
   HETATM 4148 O . HOH S 568 ? -2.66821 -4.34178 -36.65718 1.000 45.76536 O ? E ? . O 1
   HETATM 4149 O . HOH S 569 ? -18.20480 -11.95880 -34.06692 1.000 44.10489 O ? E ? . O 1
   HETATM 4150 O . HOH S 570 ? 10.44332 0.15719 -17.39647 0.601 27.51159 O ? E ? . O 1
   HETATM 4152 O . HOH S 572 ? -11.83787 -25.53382 -10.85279 0.613 42.23943 O ? E ? . O 1
   HETATM 4153 O . HOH S 573 ? -19.96691 -18.62588 -12.01599 1.000 36.69623 O ? E ? . O 1
   HETATM 4157 O . HOH S 577 ? 7.15787 -3.27524 -23.12456 0.950 42.25668 O ? E ? . O 1
   HETATM 4159 O . HOH S 579 ? -9.92795 -7.72836 -2.38710 0.927 37.53470 O ? E ? . O 1
   HETATM 4160 O . HOH S 580 ? -6.42885 -21.00587 -38.03170 0.983 47.19832 O ? E ? . O 1
   HETATM 4162 O . HOH S 582 ? -7.50619 3.69434 -34.96994 0.877 45.69689 O ? E ? . O 1
   HETATM 4163 O . HOH S 583 ? 14.14561 -10.30902 -4.76709 1.000 47.75497 O ? E ? . O 1
   HETATM 4164 O . HOH S 584 ? -2.73944 -25.65619 -2.26140 0.747 38.36938 O ? E ? . O 1
   HETATM 4165 O . HOH S 585 ? -3.40091 -13.63044 -0.81354 0.799 34.28566 O ? E ? . O 1
   HETATM 4166 O . HOH S 586 ? 4.10220 -21.54527 -2.94307 0.989 45.83589 O ? E ? . O 1
   HETATM 4167 O . HOH S 587 ? -6.16698 -13.27956 0.94302 0.743 34.89954 O ? E ? . O 1
   HETATM 4169 O . HOH S 589 ? -16.38832 -4.07081 -37.47338 0.846 48.14974 O ? E ? . O 1
   HETATM 4170 O . HOH S 590 ? -2.68232 -11.13874 -9.47331 0.463 19.91703 O ? E ? . O 1
   HETATM 4171 O . HOH S 591 ? -12.60629 -28.91377 -21.50027 0.885 37.24099 O ? E ? . O 1
   HETATM 4174 O . HOH S 594 ? -0.68174 -27.31180 -24.12109 0.589 35.15492 O ? E ? . O 1
   HETATM 4176 O . HOH S 596 ? 7.00301 -22.23550 2.10482 1.000 46.51589 O ? E ? . O 1
   HETATM 4177 O . HOH S 597 ? -13.59552 0.94324 -20.57453 0.868 38.09942 O ? E ? . O 1
   HETATM 4178 O . HOH S 598 ? -16.84880 -12.62130 -32.01236 0.942 50.48782 O ? E ? . O 1
   HETATM 4182 O . HOH S 602 ? 19.17932 -11.49494 -16.92382 0.649 31.54286 O ? E ? . O 1
   HETATM 4183 O . HOH S 603 ? 17.58675 -1.85824 -19.77416 0.568 25.55652 O ? E ? . O 1
   HETATM 4184 O . HOH S 604 ? 10.08454 -30.66813 -37.01063 1.000 50.30291 O ? E ? . O 1
   HETATM 4185 O . HOH S 605 ? -0.25502 -5.56349 -33.79997 1.000 47.91970 O ? E ? . O 1
   HETATM 4189 O . HOH S 609 ? -5.32377 -28.70575 -20.30122 0.861 44.70800 O ? E ? . O 1
   HETATM 4192 O . HOH S 612 ? -4.99960 -1.20936 -18.28939 0.725 39.55418 O ? E ? . O 1
   HETATM 4194 O . HOH S 614 ? -6.19168 -30.01224 -7.95262 0.980 39.86802 O ? E ? . O 1
   HETATM 4197 O . HOH S 617 ? -4.08125 -20.44294 -39.20075 0.883 40.84588 O ? E ? . O 1
   HETATM 4200 O . HOH S 620 ? 3.81449 -4.06324 -19.09442 0.912 43.26553 O ? E ? . O 1
   HETATM 4201 O . HOH S 621 ? 0.28212 -26.76512 -31.85212 0.944 40.60756 O ? E ? . O 1
   HETATM 4203 O . HOH S 623 ? -12.98558 -23.10488 -34.12141 0.798 40.44294 O ? E ? . O 1
   HETATM 4205 O . HOH S 625 ? -16.81170 -7.07992 -38.78047 0.684 45.45338 O ? E ? . O 1
   HETATM 4208 O . HOH S 628 ? 12.51050 -27.94452 -22.33494 0.749 35.91182 O ? E ? . O 1
   HETATM 4211 O . HOH S 631 ? -15.63124 -7.50174 -7.90724 0.988 50.82303 O ? E ? . O 1
   HETATM 4212 O . HOH S 632 ? 9.86573 -29.07092 -16.21526 0.796 43.64063 O ? E ? . O 1
   HETATM 4214 O . HOH S 634 ? -14.36848 -24.92227 -10.86256 0.820 41.69092 O ? E ? . O 1
   HETATM 4222 O . HOH S 642 ? 11.99006 -28.47185 -26.53235 0.643 35.94239 O ? E ? . O 1
   HETATM 4223 O . HOH S 643 ? -6.29427 1.59523 -21.35487 0.761 35.02934 O ? E ? . O 1
   HETATM 4226 O . HOH S 646 ? -12.34203 -27.50031 -34.93777 0.836 49.33252 O ? E ? . O 1
   HETATM 4232 O . HOH S 652 ? -15.51115 -14.25359 -29.77613 0.931 50.14494 O ? E ? . O 1
   HETATM 4235 O . HOH S 655 ? -2.15189 -0.95742 -19.47572 0.749 41.26219 O ? E ? . O 1
   HETATM 4245 O . HOH S 665 ? 12.45725 -2.36902 -22.30148 0.678 47.64478 O ? E ? . O 1
   HETATM 4251 O . HOH S 671 ? 1.57893 -28.72931 -25.01609 0.913 39.91898 O ? E ? . O 1
   HETATM 4257 O . HOH S 677 ? 13.81075 -14.89643 -1.54275 0.911 46.64400 O ? E ? . O 1
   HETATM 4258 O . HOH S 678 ? 18.52067 -0.27250 -14.74435 0.575 45.74244 O ? E ? . O 1
   HETATM 4315 O . HOH S 679 ? -5.15254 -6.19413 -36.70529 1.000 20.15484 O ? F ? . O 1
   HETATM 4318 O . HOH S 682 ? 5.01615 -29.34853 -30.81124 1.000 47.06128 O ? F ? . O 1
   HETATM 4319 O . HOH S 683 ? 7.95984 -17.69632 -6.20908 0.533 21.00669 O ? F ? . O 1
   HETATM 4323 O . HOH S 687 ? -14.50079 -11.67784 -12.82742 1.000 41.21555 O ? F ? . O 1
   HETATM 4325 O . HOH S 689 ? -12.39378 1.20129 -18.39718 0.879 34.57430 O ? F ? . O 1
   HETATM 4328 O . HOH S 692 ? -11.06800 -21.36583 -25.29906 1.000 41.70178 O ? F ? . O 1
   HETATM 4330 O . HOH S 694 ? -5.20782 -25.23089 -30.62783 0.759 37.06298 O ? F ? . O 1
   HETATM 4335 O . HOH S 699 ? 15.72368 -15.45970 -29.88164 0.979 48.10122 O ? F ? . O 1
   HETATM 4339 O . HOH S 703 ? -14.19214 -9.27243 -12.19758 0.986 44.43034 O ? F ? . O 1
   HETATM 4344 O . HOH S 708 ? 0.83408 -1.52145 -17.70563 1.000 45.43686 O ? F ? . O 1
   HETATM 4348 O . HOH S 712 ? -17.89604 -12.27972 -22.22441 0.715 33.06636 O ? F ? . O 1
   HETATM 4355 O . HOH S 719 ? -7.90161 -32.11690 -7.82758 0.974 47.73744 O ? F ? . O 1
   HETATM 4363 O . HOH S 727 ? -15.58068 -0.42135 -19.80857 0.630 38.87219 O ? F ? . O 1
   HETATM 4368 O . HOH S 732 ? -1.37529 -12.01132 -0.04961 1.000 50.22917 O ? F ? . O 1
   HETATM 4378 O . HOH S 742 ? -3.14075 -32.55723 -10.22238 0.609 45.59419 O ? F ? . O 1
   HETATM 4384 O . HOH S 748 ? 15.77196 -12.20178 -6.18907 1.000 53.79732 O ? F ? . O 1
   HETATM 4387 O . HOH S 751 ? 16.17088 -23.57662 -13.84041 0.915 48.36896 O ? F ? . O 1
   HETATM 4392 O . HOH S 756 ? 18.96051 -0.43439 -17.27458 0.904 55.29324 O ? F ? . O 1
   HETATM 4404 O . HOH S 768 ? -17.12188 -4.58482 -26.65340 0.691 39.00825 O ? F ? . O 1
   HETATM 4409 O . HOH S 773 ? -18.80969 -19.25992 -26.49835 0.372 30.47522 O ? F ? . O 1
   HETATM 4410 O . HOH S 774 ? 3.33511 -3.22118 -11.27577 0.838 49.73689 O ? F ? . O 1
   HETATM 4411 O . HOH S 775 ? 14.76244 -26.90912 -16.75037 0.990 53.64892 O ? F ? . O 1
   HETATM 4421 O . HOH S 785 ? 20.63674 -22.48872 -24.63489 0.841 55.52511 O ? F ? . O 1
   HETATM 4452 O . HOH S 786 ? 1.32839 -7.52781 -4.59651 1.000 32.48548 O ? G ? . O 1
   HETATM 4454 O . HOH S 788 ? 3.63337 -5.17535 -22.01476 0.603 25.22841 O ? G ? . O 1
   HETATM 4455 O . HOH S 789 ? 8.70991 -9.00247 -2.37812 0.372 33.84614 O ? G ? . O 1
   HETATM 4457 O . HOH S 791 ? 3.87576 -7.02073 -20.47121 0.623 33.26887 O ? G ? . O 1
   HETATM 4462 O . HOH S 796 ? 1.86803 -4.29681 -17.57326 0.620 32.47020 O ? G ? . O 1
   HETATM 4466 O . HOH S 800 ? 14.25111 -7.23887 -33.02817 0.826 36.16876 O ? G ? . O 1
   HETATM 4467 O . HOH S 801 ? 10.80147 -3.82563 -21.17659 0.502 35.46339 O ? G ? . O 1
   HETATM 4468 O . HOH S 802 ? -0.16000 -13.31145 1.71759 0.549 27.52639 O ? G ? . O 1
   HETATM 4472 O . HOH S 806 ? 10.25223 -17.09934 -39.86322 0.468 35.41807 O ? G ? . O 1
   HETATM 4474 O . HOH S 808 ? 15.82890 -17.84724 -3.16415 0.748 35.47311 O ? G ? . O 1
   HETATM 4475 O . HOH S 809 ? -16.08625 -1.98795 -27.48877 0.554 31.74150 O ? G ? . O 1
   HETATM 4477 O . HOH S 811 ? 3.41043 -2.26591 -20.87272 0.565 34.18505 O ? G ? . O 1
   HETATM 4480 O . HOH S 814 ? -0.40801 -5.61892 -13.98938 0.605 31.60316 O ? G ? . O 1
   HETATM 4482 O . HOH S 816 ? 14.03624 -25.21298 -14.40306 0.627 39.25011 O ? G ? . O 1
   HETATM 4485 O . HOH S 819 ? -2.07449 -32.02124 -18.69399 0.516 27.61605 O ? G ? . O 1
   HETATM 4486 O . HOH S 820 ? 9.62186 -14.74942 -38.21275 0.651 35.91286 O ? G ? . O 1
   HETATM 4489 O . HOH S 823 ? 12.99934 -25.27495 -39.59205 0.603 42.35649 O ? G ? . O 1
   HETATM 4495 O . HOH S 829 ? -19.69946 -7.28707 -27.89551 0.778 43.30007 O ? G ? . O 1
   HETATM 4499 O . HOH S 833 ? -20.05095 -11.46097 -21.04957 0.491 27.72629 O ? G ? . O 1
   HETATM 4500 O . HOH S 834 ? -3.11248 -28.82787 -22.21057 0.797 38.06715 O ? G ? . O 1
   HETATM 4502 O . HOH S 836 ? 5.62678 -20.95374 -40.58656 0.498 30.80858 O ? G ? . O 1
   HETATM 4508 O . HOH S 842 ? 20.06710 -24.03480 -22.71032 0.343 32.37026 O ? G ? . O 1
   HETATM 4510 O . HOH S 844 ? 7.07642 -20.67802 -2.24563 0.547 31.41169 O ? G ? . O 1
   HETATM 4516 O . HOH S 850 ? -2.21025 -1.26180 -32.21636 0.598 37.86972 O ? G ? . O 1
   HETATM 4518 O . HOH S 852 ? 22.88206 -14.06007 -18.25917 0.771 43.68419 O ? G ? . O 1
   HETATM 4521 O . HOH S 855 ? 16.13919 -15.90212 -32.23682 0.563 47.03581 O ? G ? . O 1
   HETATM 4529 O . HOH S 863 ? 10.63201 -21.61990 -3.82169 0.492 31.06629 O ? G ? . O 1
   HETATM 4574 O . HOH S 880 ? -16.27773 -15.10375 -10.80693 0.699 34.53278 O ? H ? . O 1
   HETATM 4579 O . HOH S 885 ? -4.13903 -0.14782 -31.50041 0.380 29.76170 O ? H ? . O 1
   HETATM 4583 O . HOH S 889 ? 5.86987 -28.21325 -7.28270 0.410 30.61836 O ? H ? . O 1
   HETATM 4588 O . HOH S 894 ? -2.91934 -31.14665 -21.03719 0.529 32.92304 O ? H ? . O 1
   HETATM 4592 O . HOH S 898 ? -20.40115 -8.46441 -30.18372 0.632 40.38988 O ? H ? . O 1
   HETATM 4593 O . HOH S 899 ? -5.78170 -27.19379 -22.31559 0.533 39.49086 O ? H ? . O 1
   HETATM 4598 O . HOH S 904 ? -9.41965 -18.10892 -37.35128 0.382 25.14436 O ? H ? . O 1
   HETATM 4600 O . HOH S 906 ? -17.45941 -15.27690 -28.40990 0.578 42.01620 O ? H ? . O 1
   HETATM 4601 O . HOH S 907 ? 9.32821 -2.22810 -22.46605 0.389 30.46218 O ? H ? . O 1
   HETATM 4602 O . HOH S 908 ? 3.30881 -6.55865 -3.07906 0.567 35.09149 O ? H ? . O 1
   HETATM 4606 O . HOH S 912 ? 6.91002 -7.39578 -37.62256 0.470 30.05967 O ? H ? . O 1
   HETATM 4611 O . HOH S 917 ? -14.02767 -13.75097 -11.22931 0.517 35.52307 O ? H ? . O 1
   HETATM 4616 O . HOH S 922 ? 1.17289 -31.11313 -21.86853 0.527 28.95346 O ? H ? . O 1
   HETATM 4618 O . HOH S 924 ? -0.41750 -32.70202 -15.46830 0.584 32.32204 O ? H ? . O 1
   HETATM 4619 O . HOH S 925 ? -3.03137 -26.82559 -29.57868 0.717 38.62941 O ? H ? . O 1
   HETATM 4627 O . HOH S 933 ? -8.88432 -5.60138 -7.73549 0.268 33.09596 O ? H ? . O 1
   HETATM 4630 O . HOH S 936 ? -18.18231 -16.18061 -12.12666 0.492 47.64424 O ? H ? . O 1
   HETATM 4635 O . HOH S 941 ? 21.34640 -5.95185 -15.12911 0.625 35.21020 O ? H ? . O 1
   HETATM 4639 O . HOH S 945 ? 3.75258 -21.92373 -0.10756 0.392 33.27183 O ? H ? . O 1
   HETATM 4644 O . HOH S 950 ? 21.96899 -13.59684 -25.79965 0.523 30.56456 O ? H ? . O 1
   HETATM 4646 O . HOH S 952 ? -16.52466 -24.56769 -8.75951 0.442 36.00646 O ? H ? . O 1
   HETATM 4662 O . HOH S 954 ? 11.93459 -19.15847 -38.75893 0.583 32.21208 O ? I ? . O 1
   HETATM 4664 O . HOH S 956 ? 15.31896 -11.13274 -29.93417 0.613 33.15407 O ? I ? . O 1
   HETATM 4671 O . HOH S 963 ? -11.16388 -31.43386 -14.85287 0.483 26.67199 O ? I ? . O 1
   HETATM 4676 O . HOH S 968 ? -7.47828 -24.55292 -30.82623 0.384 44.54629 O ? I ? . O 1
   HETATM 4681 O . HOH S 973 ? -15.79201 -1.75341 -17.53863 0.563 29.10869 O ? I ? . O 1
   HETATM 4691 O . HOH S 983 ? -0.53564 -30.23238 -19.04916 0.343 28.25614 O ? I ? . O 1
   HETATM 4694 O . HOH S 986 ? 13.48684 -23.12234 -40.59374 0.442 32.91992 O ? I ? . O 1
   HETATM 4695 O . HOH S 987 ? 15.16122 -1.09223 -6.91335 0.529 26.81252 O ? I ? . O 1
   HETATM 4699 O . HOH S 991 ? -17.87331 -11.20322 -14.97796 0.486 36.97577 O ? I ? . O 1
   HETATM 4700 O . HOH S 992 ? -18.66730 -8.92484 -25.47956 0.456 41.73534 O ? I ? . O 1
   HETATM 4706 O . HOH S 998 ? -18.33098 -4.07905 -32.32638 0.427 27.86377 O ? I ? . O 1
   HETATM 4709 O . HOH S 1001 ? -16.01174 -13.40134 -12.59072 0.413 42.06777 O ? I ? . O 1
   HETATM 4710 O . HOH S 1002 ? -1.71420 -26.96730 -27.02612 0.419 26.21466 O ? I ? . O 1
   HETATM 4717 O . HOH S 1009 ? -2.50712 -33.81300 -14.94115 0.391 27.23448 O ? I ? . O 1

data_comp_40Z
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
   40Z N1 N NT 0 -0.520 0.2011 2.3449 -1.0309
   40Z C4 C CR5 0 -0.143 2.6228 -1.4502 -0.9593
   40Z C5 C C 0 0.317 3.7093 -2.2700 -0.4674
   40Z C6 C CH2 0 -0.541 3.5390 -2.7879 0.9459
   40Z C7 C CT 0 -0.132 2.0923 -3.0784 1.3667
   40Z C8 C CH2 0 -0.485 1.2289 -1.8271 1.1353
   40Z C10 C CH3 0 -0.644 2.0609 -3.4263 2.8527
   40Z C13 C CR6 0 -0.094 -2.8346 -0.2696 0.2260
   40Z C15 C CR16 0 -0.314 -2.0539 1.9333 -0.2556
   40Z C17 C CH2 0 -0.288 0.5033 2.2916 -2.4560
   40Z C20 C CR5 0 0.361 0.9102 2.7501 1.2560
   40Z C21 C CR15 0 -0.378 1.0992 2.0842 2.4205
   40Z C22 C CR15 0 -0.332 0.4204 2.8330 3.4303
   40Z CL CL CL 0 -0.102 -4.0778 -1.3802 0.6800
   40Z C12 C CR16 0 -0.259 -1.6111 -0.7916 -0.1568
   40Z C14 C CR6 0 0.025 -3.0788 1.0987 0.1769
   40Z N2 N NH2 0 -0.787 -4.9317 2.5439 -0.2428
   40Z O2 O O 0 -0.461 -4.8508 1.4298 1.7235
   40Z C16 C CR6 0 0.298 -0.8053 1.4454 -0.6095
   40Z C19 C CH2 0 -0.390 1.3470 2.4697 -0.1338
   40Z O1 O O 0 -0.407 0.1633 3.8537 1.4784
   40Z C23 C CR15 0 -0.010 -0.1305 3.8922 2.7947
   40Z C18 C CH2 0 -0.579 0.6077 0.8719 -3.0411
   40Z C2 C CR5 0 0.293 1.2924 -0.0734 -2.1218
   40Z C11 C CR6 0 0.326 -0.5921 0.0646 -0.5478
   40Z N N NR5 0 -0.649 0.6621 -0.4459 -0.9344
   40Z C3 C CR5 0 0.356 1.4704 -1.2739 -0.2236
   40Z C9 C CH3 0 -0.636 1.5332 -4.2579 0.5670
   40Z O O O 0 -0.431 4.7215 -2.4973 -1.1111
   40Z C1 C CR5 0 -0.017 2.5075 -0.6905 -2.1710
   40Z C C CH3 0 -0.743 3.5235 -0.5862 -3.2573
   40Z H1 H HCH2 0 0.258 4.1592 -3.6779 1.0744
   40Z H2 H HCH2 0 0.269 3.9573 -2.0182 1.6081
   40Z H3 H HCH2 0 0.266 0.1803 -2.0720 1.3113
   40Z H4 H HCH2 0 0.265 1.4827 -1.0649 1.8820
   40Z H5 H HCH3 0 0.233 1.0400 -3.6295 3.1832
   40Z H6 H HCH3 0 0.234 2.6609 -4.3139 3.0621
   40Z H7 H HCH3 0 0.228 2.4530 -2.6094 3.4618
   40Z H8 H HCR6 0 0.274 -2.2093 3.0038 -0.2953
   40Z H9 H HCH2 0 0.249 -0.2635 2.8390 -3.0108
   40Z H10 H HCH2 0 0.247 1.4432 2.8233 -2.6103
   40Z H11 H HCR5 0 0.257 1.6569 1.1700 2.5452
   40Z H12 H HCR5 0 0.262 0.3510 2.6076 4.4819
   40Z H13 H HCR6 0 0.301 -1.4622 -1.8627 -0.1740
   40Z H14 H HNH2 0 0.417 -4.5627 2.6708 -1.1696
   40Z H15 H HNH2 0 0.410 -5.7959 3.0117 -0.0195
   40Z H16 H HCH2 0 0.242 2.0036 1.5910 -0.1022
   40Z H17 H HCH2 0 0.270 1.9583 3.2936 -0.5133
   40Z H18 H HCR5 0 0.276 -0.7303 4.7216 3.1330
   40Z H19 H HCH2 0 0.262 -0.3932 0.4986 -3.2784
   40Z H20 H HCH2 0 0.274 1.1413 0.9180 -3.9907
   40Z H21 H HCH3 0 0.233 1.5133 -4.0652 -0.5069
   40Z H22 H HCH3 0 0.232 2.1364 -5.1529 0.7301
   40Z H23 H HCH3 0 0.231 0.5119 -4.4835 0.8804
   40Z H24 H HCH3 0 0.239 3.7674 -1.5636 -3.6736
   40Z H25 H HCH3 0 0.233 3.1710 0.0428 -4.0742
   40Z H26 H HCH3 0 0.239 4.4567 -0.1560 -2.8917
   40Z C24 C C 0 0.463 -4.3783 1.6948 0.6315

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
   40Z C23 O1 aromatic 1.349 0.020 1.349
   40Z C23 C22 aromatic 1.352 0.020 1.352
   40Z O1 C20 aromatic 1.351 0.020 1.351
   40Z C22 C21 aromatic 1.429 0.020 1.429
   40Z C20 C21 aromatic 1.355 0.020 1.355
   40Z C20 C19 single 1.484 0.020 1.484
   40Z C9 C7 single 1.531 0.020 1.531
   40Z C19 N1 single 1.461 0.020 1.461
   40Z O2 C24 double 1.219 0.020 1.219
   40Z C10 C7 single 1.527 0.020 1.527
   40Z C7 C8 single 1.538 0.020 1.538
   40Z C7 C6 single 1.534 0.020 1.534
   40Z N1 C16 single 1.414 0.020 1.414
   40Z N1 C17 single 1.458 0.020 1.458
   40Z C15 C16 aromatic 1.386 0.020 1.386
   40Z C15 C14 aromatic 1.391 0.020 1.391
   40Z C16 C11 aromatic 1.398 0.020 1.398
   40Z C8 C3 single 1.487 0.020 1.487
   40Z C24 C14 single 1.500 0.020 1.500
   40Z C24 N2 single 1.338 0.020 1.338
   40Z C6 C5 single 1.515 0.020 1.515
   40Z C17 C18 single 1.539 0.020 1.539
   40Z C14 C13 aromatic 1.391 0.020 1.391
   40Z C3 N aromatic 1.358 0.020 1.358
   40Z C3 C4 aromatic 1.379 0.020 1.379
   40Z C11 N aromatic 1.408 0.020 1.408
   40Z C11 C12 aromatic 1.387 0.020 1.387
   40Z C5 O double 1.221 0.020 1.221
   40Z C5 C4 single 1.447 0.020 1.447
   40Z N C2 aromatic 1.395 0.020 1.395
   40Z C4 C1 aromatic 1.435 0.020 1.435
   40Z C13 C12 aromatic 1.384 0.020 1.384
   40Z C13 CL single 1.728 0.020 1.728
   40Z C2 C1 aromatic 1.364 0.020 1.364
   40Z C2 C18 single 1.486 0.020 1.486
   40Z C1 C single 1.491 0.020 1.491
   40Z C6 H1 single 0.970 0.020 1.090
   40Z C6 H2 single 0.970 0.020 1.090
   40Z C8 H3 single 0.970 0.020 1.090
   40Z C8 H4 single 0.970 0.020 1.090
   40Z C10 H5 single 0.970 0.020 1.090
   40Z C10 H6 single 0.970 0.020 1.090
   40Z C10 H7 single 0.970 0.020 1.090
   40Z C15 H8 single 0.930 0.020 1.080
   40Z C17 H9 single 0.970 0.020 1.090
   40Z C17 H10 single 0.970 0.020 1.090
   40Z C21 H11 single 0.930 0.020 1.080
   40Z C22 H12 single 0.930 0.020 1.080
   40Z C12 H13 single 0.930 0.020 1.080
   40Z N2 H14 single 0.860 0.020 1.020
   40Z N2 H15 single 0.860 0.020 1.020
   40Z C19 H16 single 0.970 0.020 1.090
   40Z C19 H17 single 0.970 0.020 1.090
   40Z C23 H18 single 0.930 0.020 1.080
   40Z C18 H19 single 0.970 0.020 1.090
   40Z C18 H20 single 0.970 0.020 1.090
   40Z C9 H21 single 0.970 0.020 1.090
   40Z C9 H22 single 0.970 0.020 1.090
   40Z C9 H23 single 0.970 0.020 1.090
   40Z C H24 single 0.970 0.020 1.090
   40Z C H25 single 0.970 0.020 1.090
   40Z C H26 single 0.970 0.020 1.090

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
   40Z C19 N1 C16 115.45 3.000
   40Z C16 N1 C17 114.56 3.000
   40Z C19 N1 C17 116.16 3.000
   40Z C1 C4 C3 108.41 3.000
   40Z C1 C4 C5 130.34 3.000
   40Z C3 C4 C5 121.24 3.000
   40Z O C5 C6 121.43 3.000
   40Z O C5 C4 123.28 3.000
   40Z C6 C5 C4 115.24 3.000
   40Z H2 C6 H1 106.49 3.000
   40Z H2 C6 C7 109.05 3.000
   40Z H1 C6 C7 110.41 3.000
   40Z H2 C6 C5 106.27 3.000
   40Z H1 C6 C5 108.94 3.000
   40Z C7 C6 C5 115.25 3.000
   40Z C9 C7 C10 108.99 3.000
   40Z C10 C7 C8 108.69 3.000
   40Z C9 C7 C8 110.08 3.000
   40Z C8 C7 C6 109.51 3.000
   40Z C10 C7 C6 109.24 3.000
   40Z C9 C7 C6 110.30 3.000
   40Z H4 C8 H3 105.58 3.000
   40Z H4 C8 C3 109.03 3.000
   40Z H3 C8 C3 112.76 3.000
   40Z H4 C8 C7 109.46 3.000
   40Z H3 C8 C7 109.43 3.000
   40Z C3 C8 C7 110.43 3.000
   40Z H7 C10 H6 107.70 3.000
   40Z H7 C10 H5 107.82 3.000
   40Z H6 C10 H5 107.73 3.000
   40Z H7 C10 C7 111.41 3.000
   40Z H6 C10 C7 111.15 3.000
   40Z H5 C10 C7 110.87 3.000
   40Z C14 C13 C12 121.09 3.000
   40Z C12 C13 CL 117.79 3.000
   40Z C14 C13 CL 121.02 3.000
   40Z H8 C15 C16 117.91 3.000
   40Z H8 C15 C14 119.94 3.000
   40Z C16 C15 C14 122.13 3.000
   40Z H10 C17 H9 106.76 3.000
   40Z H10 C17 C18 109.72 3.000
   40Z H9 C17 C18 108.45 3.000
   40Z H10 C17 N1 107.40 3.000
   40Z H9 C17 N1 109.41 3.000
   40Z C18 C17 N1 114.80 3.000
   40Z O1 C20 C19 118.12 3.000
   40Z C19 C20 C21 132.17 3.000
   40Z O1 C20 C21 109.70 3.000
   40Z H11 C21 C22 127.48 3.000
   40Z H11 C21 C20 126.04 3.000
   40Z C22 C21 C20 106.48 3.000
   40Z H12 C22 C23 126.59 3.000
   40Z H12 C22 C21 127.63 3.000
   40Z C23 C22 C21 105.78 3.000
   40Z H13 C12 C11 120.37 3.000
   40Z H13 C12 C13 119.97 3.000
   40Z C11 C12 C13 119.64 3.000
   40Z C24 C14 C15 119.61 3.000
   40Z C24 C14 C13 122.16 3.000
   40Z C15 C14 C13 118.17 3.000
   40Z H15 N2 H14 117.41 3.000
   40Z H15 N2 C24 120.28 3.000
   40Z H14 N2 C24 122.03 3.000
   40Z C11 C16 C15 118.26 3.000
   40Z C11 C16 N1 122.19 3.000
   40Z C15 C16 N1 119.54 3.000
   40Z H17 C19 H16 106.18 3.000
   40Z H17 C19 C20 110.32 3.000
   40Z H16 C19 C20 107.48 3.000
   40Z H17 C19 N1 106.84 3.000
   40Z H16 C19 N1 114.75 3.000
   40Z C20 C19 N1 111.13 3.000
   40Z C23 O1 C20 107.72 3.000
   40Z H18 C23 O1 116.70 3.000
   40Z H18 C23 C22 132.98 3.000
   40Z O1 C23 C22 110.33 3.000
   40Z H20 C18 H19 105.86 3.000
   40Z H20 C18 C2 109.89 3.000
   40Z H19 C18 C2 109.79 3.000
   40Z H20 C18 C17 108.99 3.000
   40Z H19 C18 C17 109.58 3.000
   40Z C2 C18 C17 112.51 3.000
   40Z C1 C2 N 108.21 3.000
   40Z C1 C2 C18 132.55 3.000
   40Z N C2 C18 119.23 3.000
   40Z N C11 C16 118.79 3.000
   40Z N C11 C12 120.52 3.000
   40Z C16 C11 C12 120.65 3.000
   40Z C3 N C11 127.40 3.000
   40Z C11 N C2 122.63 3.000
   40Z C3 N C2 109.85 3.000
   40Z N C3 C8 127.49 3.000
   40Z N C3 C4 107.23 3.000
   40Z C8 C3 C4 125.16 3.000
   40Z H23 C9 H22 107.73 3.000
   40Z H23 C9 H21 107.58 3.000
   40Z H22 C9 H21 107.57 3.000
   40Z H23 C9 C7 110.54 3.000
   40Z H22 C9 C7 110.60 3.000
   40Z H21 C9 C7 112.63 3.000
   40Z C C1 C2 127.00 3.000
   40Z C C1 C4 126.70 3.000
   40Z C2 C1 C4 106.31 3.000
   40Z H26 C H25 107.48 3.000
   40Z H26 C H24 106.87 3.000
   40Z H25 C H24 107.68 3.000
   40Z H26 C C1 111.49 3.000
   40Z H25 C C1 111.48 3.000
   40Z H24 C C1 111.59 3.000
   40Z O2 C24 N2 124.25 3.000
   40Z N2 C24 C14 114.35 3.000
   40Z O2 C24 C14 121.39 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
   40Z CONST_01 C16 C15 C14 C13 0.00 0.0 0
   40Z CONST_02 C12 C13 C14 C15 0.00 0.0 0
   40Z CONST_03 C22 C23 O1 C20 0.00 0.0 0
   40Z CONST_04 C23 C22 C21 C20 0.00 0.0 0
   40Z CONST_05 O1 C23 C22 C21 0.00 0.0 0
   40Z CONST_06 C23 O1 C20 C21 0.00 0.0 0
   40Z CONST_07 O1 C20 C21 C22 0.00 0.0 0
   40Z CONST_08 C11 C12 C13 C14 0.00 0.0 0
   40Z CONST_09 C3 C4 C1 C2 0.00 0.0 0
   40Z CONST_10 C1 C4 C3 N 0.00 0.0 0
   40Z CONST_11 C C1 C4 C5 0.00 0.0 0
   40Z CONST_12 CL C13 C14 C15 180.00 0.0 0
   40Z CONST_13 C19 C20 C21 C22 180.00 0.0 0
   40Z CONST_14 C16 C15 C14 C24 180.00 0.0 0
   40Z CONST_15 C12 C13 C14 C24 180.00 0.0 0
   40Z CONST_16 C11 C12 C13 CL 180.00 0.0 0
   40Z CONST_17 C23 O1 C20 C19 180.00 0.0 0
   40Z CONST_18 C C1 C4 C3 180.00 0.0 0
   40Z CONST_19 H8 C15 C14 C13 180.00 0.0 0
   40Z CONST_20 H18 C23 O1 C20 180.00 0.0 0
   40Z CONST_21 H12 C22 C21 C20 180.00 0.0 0
   40Z CONST_22 H13 C12 C13 C14 180.00 0.0 0
   40Z CONST_23 H11 C21 C20 O1 180.00 0.0 0
   40Z CONST_24 H14 N2 C24 C14 0.00 0.0 0
   40Z CONST_25 H15 N2 C24 C14 180.00 0.0 0
   40Z Var_01 C7 C8 C3 C4 -25.03 30.0 1
   40Z Var_02 C7 C6 C5 C4 32.59 30.0 1
   40Z Var_03 C8 C7 C6 C5 -54.26 30.0 1
   40Z Var_04 C3 C8 C7 C6 48.02 30.0 1
   40Z Var_05 C3 C4 C5 C6 -5.88 30.0 1
   40Z Var_06 O1 C20 C19 N1 -58.26 30.0 1
   40Z Var_07 O2 C24 C14 C13 51.01 30.0 2
   40Z Var_08 H24 C C1 C4 58.45 30.0 2
   40Z Var_09 H21 C9 C7 C6 -61.00 30.0 3
   40Z Var_10 H5 C10 C7 C6 179.48 30.0 3
   40Z CONST_26 C11 N C3 C4 180.00 0.0 0
   40Z CONST_27 C2 N C3 C4 0.00 0.0 0
   40Z CONST_28 N C2 C1 C4 0.00 0.0 0
   40Z CONST_29 C16 C11 C12 C13 0.00 0.0 0
   40Z CONST_30 N C11 C12 C13 180.00 0.0 0
   40Z CONST_31 N C11 C16 C15 180.00 0.0 0
   40Z CONST_32 C12 C11 C16 C15 0.00 0.0 0
   40Z CONST_35 C11 C16 C15 C14 0.00 0.0 0
   40Z CONST_38 C1 C2 N C11 180.00 0.0 0
   40Z CONST_39 C1 C2 N C3 0.00 0.0 0
   40Z CONST_40 C C1 C2 C18 0.00 0.0 0
   40Z CONST_41 C C1 C2 N 180.00 0.0 0
   40Z Var_11 C2 C18 C17 N1 -39.54 30.0 1
   40Z Var_12 C17 N1 C16 C15 -107.97 30.0 1
   40Z Var_13 C11 C16 N1 C17 71.36 30.0 1
   40Z Var_14 N C2 C18 C17 68.54 30.0 1
   40Z Var_15 C1 C2 C18 C17 -109.99 30.0 1
   40Z Var_16 C18 C17 N1 C16 -43.44 30.0 1
   40Z Var_17 C19 N1 C16 C15 113.07 30.0 1
   40Z Var_18 C20 C19 N1 C17 170.13 30.0 1
   40Z Var_19 C16 N1 C19 C20 -51.58 30.0 3
   40Z Var_20 C11 C16 N1 C19 -67.60 30.0 1
   40Z Var_21 C18 C17 N1 C19 95.22 30.0 1
   40Z Var_22 H19 C18 C17 N1 82.90 30.0 1
   40Z Var_23 H20 C18 C17 N1 -161.69 30.0 1
   40Z Var_24 H9 C17 N1 C16 78.73 30.0 1
   40Z Var_25 H10 C17 N1 C16 -165.74 30.0 1
   40Z Var_26 H16 C19 N1 C17 -67.66 30.0 1
   40Z Var_27 H17 C19 N1 C17 49.74 30.0 1

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
   40Z plan-1 C20 0.020
   40Z plan-1 C21 0.020
   40Z plan-1 C22 0.020
   40Z plan-1 C19 0.020
   40Z plan-1 O1 0.020
   40Z plan-1 C23 0.020
   40Z plan-1 H11 0.020
   40Z plan-1 H12 0.020
   40Z plan-1 H18 0.020
   40Z plan-2 C4 0.020
   40Z plan-2 C5 0.020
   40Z plan-2 C8 0.020
   40Z plan-2 C18 0.020
   40Z plan-2 C2 0.020
   40Z plan-2 C11 0.020
   40Z plan-2 N 0.020
   40Z plan-2 C3 0.020
   40Z plan-2 C1 0.020
   40Z plan-2 C 0.020
   40Z plan-3 N1 0.020
   40Z plan-3 C13 0.020
   40Z plan-3 C15 0.020
   40Z plan-3 CL 0.020
   40Z plan-3 C12 0.020
   40Z plan-3 C14 0.020
   40Z plan-3 C16 0.020
   40Z plan-3 C11 0.020
   40Z plan-3 N 0.020
   40Z plan-3 H8 0.020
   40Z plan-3 H13 0.020
   40Z plan-3 C24 0.020
   40Z plan-4 C14 0.020
   40Z plan-4 N2 0.020
   40Z plan-4 O2 0.020
   40Z plan-4 H14 0.020
   40Z plan-4 H15 0.020
   40Z plan-4 C24 0.020
   40Z plan-5 C4 0.020
   40Z plan-5 C5 0.020
   40Z plan-5 C6 0.020
   40Z plan-5 O 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   40Z plan-1
   40Z plan-2
   40Z plan-3
   40Z plan-4
   40Z plan-5

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
   40Z 40Z 2-chloro-5-(furan-2-ylmethyl)-8,11,11-trimethyl-9-oxo-6,7,9,10,11,12-hexahydro-5H-indolo[1,2-a][1,5]benzodiazepine-3-carboxamide ligand 58 32 .

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

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 30.0 3

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

