data_4o05_qFit
_cell.length_a                    69.280
_cell.length_b                    89.490
_cell.length_c                    97.930
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      607152.972
_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     24.15
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              56.56
_refine.ls_d_res_high             1.79
_refine.pdbx_ls_sigma_F           1.91
_refine.ls_percent_reflns_obs     95.20
_refine.ls_number_reflns_obs      27643
_refine.ls_number_reflns_R_work   25644
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1504
_refine.ls_R_factor_R_work        0.1482
_refine.ls_R_factor_R_free        0.1774
_refine.ls_percent_reflns_R_free  7.23
_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             0.1776
_refine.pdbx_overall_phase_error  15.8313
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                25.37
_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 3455 0.0126 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4767 1.1052 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 578 0.0688 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 598 0.0091 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1366 14.8836 ? ?

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' 4.31 56.56 1814 0.1821 88.23 0.1630 142
   'X-RAY DIFFRACTION' 3.43 4.31 1750 0.1236 90.02 0.1661 136
   'X-RAY DIFFRACTION' 2.99 3.42 1791 0.1329 92.57 0.1518 140
   'X-RAY DIFFRACTION' 2.72 2.99 1829 0.1379 93.82 0.1735 143
   'X-RAY DIFFRACTION' 2.52 2.72 1825 0.1358 94.61 0.1719 142
   'X-RAY DIFFRACTION' 2.37 2.52 1823 0.1370 95.39 0.1747 143
   'X-RAY DIFFRACTION' 2.26 2.37 1838 0.1311 96.07 0.1757 143
   'X-RAY DIFFRACTION' 2.16 2.26 1833 0.1325 96.72 0.1894 143
   'X-RAY DIFFRACTION' 2.07 2.16 1862 0.1449 97.00 0.2001 144
   'X-RAY DIFFRACTION' 2.00 2.07 1867 0.1585 97.48 0.2021 146
   'X-RAY DIFFRACTION' 1.94 2.00 1838 0.1557 97.54 0.2224 142
   'X-RAY DIFFRACTION' 1.88 1.94 1844 0.1662 98.03 0.2422 144
   'X-RAY DIFFRACTION' 1.84 1.88 1868 0.1981 97.81 0.2193 146
   'X-RAY DIFFRACTION' 1.79 1.84 1862 0.2403 98.43 0.2583 145

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

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.
;
 .
   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
   2Q9
   ALA
   ARG
   ASN
   ASP
   GLN
   GLU
   GLY
   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 ? 7.55713 -28.11674 -38.55780 1.000 63.58062 N ? A ? 1 N 1
   ATOM 2 CA . GLU A 16 ? 8.89544 -28.10446 -37.97228 1.000 74.75145 C ? A ? 1 CA 1
   ATOM 3 C . GLU A 16 ? 9.17075 -27.07507 -36.92640 1.000 54.94182 C ? A ? 1 C 1
   ATOM 4 O . GLU A 16 ? 8.61634 -26.02170 -36.95968 1.000 45.04707 O ? A ? 1 O 1
   ATOM 5 CB . GLU A 16 ? 9.94687 -28.00485 -39.06916 1.000 59.43717 C ? A ? 1 CB 1
   ATOM 6 CG . GLU A 16 ? 10.00584 -26.66247 -39.67045 1.000 65.48699 C ? A ? 1 CG 1
   ATOM 7 CD . GLU A 16 ? 11.41274 -26.28254 -40.10933 1.000 102.63098 C ? A ? 1 CD 1
   ATOM 8 OE1 . GLU A 16 ? 12.21297 -27.20856 -40.39508 1.000 101.40341 O ? A ? 1 OE1 1
   ATOM 9 OE2 . GLU A 16 ? 11.72076 -25.06236 -40.14819 1.000 83.36275 O ? A ? 1 OE2 1
   ATOM 10 HA . GLU A 16 ? 8.96306 -28.94639 -37.49533 1.000 89.71441 H ? A ? 1 HA 1
   ATOM 11 HB2 . GLU A 16 ? 10.81792 -28.20526 -38.69234 1.000 71.33728 H ? A ? 1 HB2 1
   ATOM 12 HB3 . GLU A 16 ? 9.73451 -28.64054 -39.77038 1.000 71.33728 H ? A ? 1 HB3 1
   ATOM 13 HG2 . GLU A 16 ? 9.43033 -26.63900 -40.45092 1.000 78.59706 H ? A ? 1 HG2 1
   ATOM 14 HG3 . GLU A 16 ? 9.70724 -26.00946 -39.01829 1.000 78.59706 H ? A ? 1 HG3 1
   ATOM 15 N . VAL A 17 ? 10.03635 -27.41474 -35.99239 1.000 37.65753 N ? A ? 2 N 1
   ATOM 16 CA . VAL A 17 ? 10.24760 -26.63522 -34.77922 1.000 29.18738 C ? A ? 2 CA 1
   ATOM 17 C . VAL A 17 ? 11.58798 -25.93074 -34.91491 1.000 34.65865 C ? A ? 2 C 1
   ATOM 18 O . VAL A 17 ? 12.58192 -26.57634 -35.23367 1.000 30.47965 O ? A ? 2 O 1
   ATOM 19 H . VAL A 17 ? 10.53223 -28.11601 -36.03615 1.000 45.20171 H ? A ? 2 H 1
   ATOM 20 HA . VAL A 17 ? 9.55642 -25.96083 -34.68779 1.000 35.03753 H ? A ? 2 HA 1
   ATOM 21 CB A VAL A 17 ? 10.21668 -27.53985 -33.53556 0.496 36.33260 C ? A ? 2 CB 1
   ATOM 22 CG1 A VAL A 17 ? 10.74353 -26.79385 -32.30604 0.496 27.92859 C ? A ? 2 CG1 1
   ATOM 23 CG2 A VAL A 17 ? 8.79178 -28.08426 -33.30970 0.496 38.10509 C ? A ? 2 CG2 1
   ATOM 24 HB A VAL A 17 ? 10.80260 -28.29984 -33.67705 0.496 43.61180 H ? A ? 2 HB 1
   ATOM 25 HG11 A VAL A 17 ? 10.45937 -27.26318 -31.50612 0.496 33.52697 H ? A ? 2 HG11 1
   ATOM 26 HG12 A VAL A 17 ? 11.71227 -26.76431 -32.34568 0.496 33.52697 H ? A ? 2 HG12 1
   ATOM 27 HG13 A VAL A 17 ? 10.38486 -25.89260 -32.30578 0.496 33.52697 H ? A ? 2 HG13 1
   ATOM 28 HG21 A VAL A 17 ? 8.81597 -28.74924 -32.60394 0.496 45.73878 H ? A ? 2 HG21 1
   ATOM 29 HG22 A VAL A 17 ? 8.21052 -27.35114 -33.05364 0.496 45.73878 H ? A ? 2 HG22 1
   ATOM 30 HG23 A VAL A 17 ? 8.47340 -28.48688 -34.13276 0.496 45.73878 H ? A ? 2 HG23 1
   ATOM 31 CB B VAL A 17 ? 10.20026 -27.52886 -33.53201 0.504 36.31919 C ? A ? 2 CB 1
   ATOM 32 CG1 B VAL A 17 ? 9.88220 -26.67131 -32.31413 0.504 30.27767 C ? A ? 2 CG1 1
   ATOM 33 CG2 B VAL A 17 ? 9.16476 -28.63391 -33.72599 0.504 40.63524 C ? A ? 2 CG2 1
   ATOM 34 HB B VAL A 17 ? 11.05903 -27.95561 -33.38607 0.504 43.59570 H ? A ? 2 HB 1
   ATOM 35 HG11 B VAL A 17 ? 9.87931 -27.23381 -31.52388 0.504 36.34588 H ? A ? 2 HG11 1
   ATOM 36 HG12 B VAL A 17 ? 10.55957 -25.98245 -32.22733 0.504 36.34588 H ? A ? 2 HG12 1
   ATOM 37 HG13 B VAL A 17 ? 9.00988 -26.26427 -32.43361 0.504 36.34588 H ? A ? 2 HG13 1
   ATOM 38 HG21 B VAL A 17 ? 8.98138 -29.04889 -32.86863 0.504 48.77496 H ? A ? 2 HG21 1
   ATOM 39 HG22 B VAL A 17 ? 8.35210 -28.24552 -34.08606 0.504 48.77496 H ? A ? 2 HG22 1
   ATOM 40 HG23 B VAL A 17 ? 9.51823 -29.29304 -34.34365 0.504 48.77496 H ? A ? 2 HG23 1
   ATOM 41 N . GLU A 18 ? 11.62779 -24.61921 -34.65588 1.000 21.36010 N ? A ? 3 N 1
   ATOM 42 CA . GLU A 18 ? 12.86980 -23.87365 -34.50634 1.000 22.02049 C ? A ? 3 CA 1
   ATOM 43 C . GLU A 18 ? 13.13511 -23.62292 -33.03750 1.000 23.51088 C ? A ? 3 C 1
   ATOM 44 O . GLU A 18 ? 12.21655 -23.30035 -32.27004 1.000 21.53863 O ? A ? 3 O 1
   ATOM 45 H . GLU A 18 ? 10.92610 -24.13115 -34.56083 1.000 25.64479 H ? A ? 3 H 1
   ATOM 46 HA . GLU A 18 ? 13.58742 -24.39907 -34.89344 1.000 26.43726 H ? A ? 3 HA 1
   ATOM 47 CB A GLU A 18 ? 12.80726 -22.53491 -35.23198 0.257 23.20258 C ? A ? 3 CB 1
   ATOM 48 CG A GLU A 18 ? 12.55958 -22.65749 -36.71995 0.257 31.71188 C ? A ? 3 CG 1
   ATOM 49 CD A GLU A 18 ? 12.85199 -21.36365 -37.45935 0.257 35.53131 C ? A ? 3 CD 1
   ATOM 50 OE1 A GLU A 18 ? 12.53163 -20.26887 -36.94903 0.257 32.48418 O ? A ? 3 OE1 1
   ATOM 51 OE2 A GLU A 18 ? 13.41338 -21.43491 -38.55795 0.257 40.02336 O ? A ? 3 OE2 1
   ATOM 52 HB2 A GLU A 18 ? 12.08501 -22.00911 -34.85410 0.257 27.85576 H ? A ? 3 HB2 1
   ATOM 53 HB3 A GLU A 18 ? 13.65214 -22.07438 -35.10957 0.257 27.85576 H ? A ? 3 HB3 1
   ATOM 54 HG2 A GLU A 18 ? 13.13490 -23.34930 -37.08232 0.257 38.06692 H ? A ? 3 HG2 1
   ATOM 55 HG3 A GLU A 18 ? 11.62924 -22.88754 -36.86974 0.257 38.06692 H ? A ? 3 HG3 1
   ATOM 56 CB B GLU A 18 ? 12.82701 -22.53712 -35.21537 0.743 23.03182 C ? A ? 3 CB 1
   ATOM 57 CG B GLU A 18 ? 12.75946 -22.68721 -36.72958 0.743 32.09810 C ? A ? 3 CG 1
   ATOM 58 CD B GLU A 18 ? 12.65011 -21.35002 -37.43118 0.743 35.75607 C ? A ? 3 CD 1
   ATOM 59 OE1 B GLU A 18 ? 11.60912 -20.67845 -37.29761 0.743 33.31027 O ? A ? 3 OE1 1
   ATOM 60 OE2 B GLU A 18 ? 13.61184 -20.96880 -38.11303 0.743 38.59020 O ? A ? 3 OE2 1
   ATOM 61 HB2 B GLU A 18 ? 12.04091 -22.04877 -34.92473 0.743 27.65085 H ? A ? 3 HB2 1
   ATOM 62 HB3 B GLU A 18 ? 13.62838 -22.03619 -34.99680 0.743 27.65085 H ? A ? 3 HB3 1
   ATOM 63 HG2 B GLU A 18 ? 13.56504 -23.12791 -37.04218 0.743 38.53039 H ? A ? 3 HG2 1
   ATOM 64 HG3 B GLU A 18 ? 11.98030 -23.21583 -36.96277 0.743 38.53039 H ? A ? 3 HG3 1
   ATOM 65 N A THR A 19 ? 14.40295 -23.71073 -32.65492 0.445 20.77591 N ? A ? 4 N 1
   ATOM 66 CA A THR A 19 ? 14.80624 -23.52183 -31.26671 0.445 18.22395 C ? A ? 4 CA 1
   ATOM 67 C A THR A 19 ? 15.72477 -22.31644 -31.17833 0.445 17.97032 C ? A ? 4 C 1
   ATOM 68 O A THR A 19 ? 16.71761 -22.22308 -31.91905 0.445 19.20869 O ? A ? 4 O 1
   ATOM 69 CB A THR A 19 ? 15.50789 -24.77607 -30.74081 0.445 19.32849 C ? A ? 4 CB 1
   ATOM 70 OG1 A THR A 19 ? 14.69542 -25.90813 -30.98748 0.445 20.78786 O ? A ? 4 OG1 1
   ATOM 71 CG2 A THR A 19 ? 15.72251 -24.69752 -29.23940 0.445 17.41896 C ? A ? 4 CG2 1
   ATOM 72 H A THR A 19 ? 15.05597 -23.88097 -33.18801 0.445 24.94377 H ? A ? 4 H 1
   ATOM 73 HA A THR A 19 ? 14.03033 -23.34842 -30.71101 0.445 21.88141 H ? A ? 4 HA 1
   ATOM 74 HB A THR A 19 ? 16.36669 -24.85571 -31.18469 0.445 23.20686 H ? A ? 4 HB 1
   ATOM 75 HG1 A THR A 19 ? 14.01323 -25.88432 -30.49794 0.445 24.95810 H ? A ? 4 HG1 1
   ATOM 76 HG21 A THR A 19 ? 16.07314 -25.53977 -28.90988 0.445 20.91542 H ? A ? 4 HG21 1
   ATOM 77 HG22 A THR A 19 ? 16.35338 -23.99080 -29.03097 0.445 20.91542 H ? A ? 4 HG22 1
   ATOM 78 HG23 A THR A 19 ? 14.88167 -24.51053 -28.79341 0.445 20.91542 H ? A ? 4 HG23 1
   ATOM 79 N B THR A 19 ? 14.37468 -23.84150 -32.62444 0.555 20.81621 N ? A ? 4 N 1
   ATOM 80 CA B THR A 19 ? 14.77155 -23.60718 -31.24329 0.555 18.18562 C ? A ? 4 CA 1
   ATOM 81 C B THR A 19 ? 15.63722 -22.35672 -31.19764 0.555 17.89964 C ? A ? 4 C 1
   ATOM 82 O B THR A 19 ? 16.52839 -22.18676 -32.04254 0.555 19.52463 O ? A ? 4 O 1
   ATOM 83 CB B THR A 19 ? 15.56437 -24.78961 -30.68390 0.555 19.38598 C ? A ? 4 CB 1
   ATOM 84 OG1 B THR A 19 ? 14.77092 -25.95675 -30.59332 0.555 19.54777 O ? A ? 4 OG1 1
   ATOM 85 CG2 B THR A 19 ? 16.03193 -24.46881 -29.26118 0.555 18.23109 C ? A ? 4 CG2 1
   ATOM 86 H B THR A 19 ? 15.00911 -24.12793 -33.12946 0.555 24.99212 H ? A ? 4 H 1
   ATOM 87 HA B THR A 19 ? 13.98549 -23.48412 -30.68843 0.555 21.83542 H ? A ? 4 HA 1
   ATOM 88 HB B THR A 19 ? 16.31364 -24.95084 -31.27846 0.555 23.27585 H ? A ? 4 HB 1
   ATOM 89 HG1 B THR A 19 ? 14.33159 -26.06117 -31.30163 0.555 23.47000 H ? A ? 4 HG1 1
   ATOM 90 HG21 B THR A 19 ? 16.40183 -25.26379 -28.84636 0.555 21.88998 H ? A ? 4 HG21 1
   ATOM 91 HG22 B THR A 19 ? 16.71370 -23.77919 -29.28360 0.555 21.88998 H ? A ? 4 HG22 1
   ATOM 92 HG23 B THR A 19 ? 15.28411 -24.15499 -28.72904 0.555 21.88998 H ? A ? 4 HG23 1
   ATOM 93 N A PHE A 20 ? 15.42751 -21.41323 -30.24240 0.445 17.76440 N ? A ? 5 N 1
   ATOM 94 CA A PHE A 20 ? 16.18039 -20.18512 -30.04596 0.445 17.04702 C ? A ? 5 CA 1
   ATOM 95 C A PHE A 20 ? 16.68315 -20.10606 -28.61460 0.445 16.22686 C ? A ? 5 C 1
   ATOM 96 O A PHE A 20 ? 16.05459 -20.63292 -27.69540 0.445 17.25986 O ? A ? 5 O 1
   ATOM 97 CB A PHE A 20 ? 15.31189 -18.93420 -30.31740 0.445 18.67176 C ? A ? 5 CB 1
   ATOM 98 CG A PHE A 20 ? 14.77533 -18.85967 -31.71942 0.445 15.36093 C ? A ? 5 CG 1
   ATOM 99 CD1 A PHE A 20 ? 13.57856 -19.47254 -32.05843 0.445 15.93481 C ? A ? 5 CD1 1
   ATOM 100 CD2 A PHE A 20 ? 15.48962 -18.22237 -32.70578 0.445 19.10478 C ? A ? 5 CD2 1
   ATOM 101 CE1 A PHE A 20 ? 13.10551 -19.41686 -33.34223 0.445 16.09023 C ? A ? 5 CE1 1
   ATOM 102 CE2 A PHE A 20 ? 14.99538 -18.17414 -34.00718 0.445 19.14869 C ? A ? 5 CE2 1
   ATOM 103 CZ A PHE A 20 ? 13.81751 -18.74484 -34.30132 0.445 20.59533 C ? A ? 5 CZ 1
   ATOM 104 H A PHE A 20 ? 14.77105 -21.49731 -29.69323 0.445 21.32995 H ? A ? 5 H 1
   ATOM 105 HA A PHE A 20 ? 16.93611 -20.18660 -30.65406 0.445 20.46909 H ? A ? 5 HA 1
   ATOM 106 HB2 A PHE A 20 ? 14.55476 -18.94304 -29.71112 0.445 22.41879 H ? A ? 5 HB2 1
   ATOM 107 HB3 A PHE A 20 ? 15.85024 -18.14195 -30.16433 0.445 22.41879 H ? A ? 5 HB3 1
   ATOM 108 HD1 A PHE A 20 ? 13.09260 -19.92568 -31.40773 0.445 19.13445 H ? A ? 5 HD1 1
   ATOM 109 HD2 A PHE A 20 ? 16.30462 -17.82252 -32.50384 0.445 22.93841 H ? A ? 5 HD2 1
   ATOM 110 HE1 A PHE A 20 ? 12.30386 -19.83361 -33.56259 0.445 19.32094 H ? A ? 5 HE1 1
   ATOM 111 HE2 A PHE A 20 ? 15.48278 -17.74557 -34.67326 0.445 22.99110 H ? A ? 5 HE2 1
   ATOM 112 HZ A PHE A 20 ? 13.48025 -18.68379 -35.16586 0.445 24.72707 H ? A ? 5 HZ 1
   ATOM 113 N B PHE A 20 ? 15.46514 -21.53723 -30.14871 0.555 17.70419 N ? A ? 5 N 1
   ATOM 114 CA B PHE A 20 ? 16.13569 -20.25133 -29.99026 0.555 17.05532 C ? A ? 5 CA 1
   ATOM 115 C B PHE A 20 ? 16.67919 -20.11646 -28.57850 0.555 16.19889 C ? A ? 5 C 1
   ATOM 116 O B PHE A 20 ? 16.06621 -20.60306 -27.62886 0.555 17.24207 O ? A ? 5 O 1
   ATOM 117 CB B PHE A 20 ? 15.14162 -19.06782 -30.24483 0.555 18.69883 C ? A ? 5 CB 1
   ATOM 118 CG B PHE A 20 ? 14.39373 -19.18577 -31.54620 0.555 15.44367 C ? A ? 5 CG 1
   ATOM 119 CD1 B PHE A 20 ? 13.23410 -19.90185 -31.62912 0.555 18.08079 C ? A ? 5 CD1 1
   ATOM 120 CD2 B PHE A 20 ? 14.87712 -18.58408 -32.68798 0.555 17.19462 C ? A ? 5 CD2 1
   ATOM 121 CE1 B PHE A 20 ? 12.54691 -20.03126 -32.83339 0.555 16.52026 C ? A ? 5 CE1 1
   ATOM 122 CE2 B PHE A 20 ? 14.21162 -18.69746 -33.88876 0.555 17.69233 C ? A ? 5 CE2 1
   ATOM 123 CZ B PHE A 20 ? 13.02744 -19.45446 -33.95644 0.555 15.65960 C ? A ? 5 CZ 1
   ATOM 124 H B PHE A 20 ? 14.94102 -21.71816 -29.49132 0.555 21.25770 H ? A ? 5 H 1
   ATOM 125 HA B PHE A 20 ? 16.87506 -20.20167 -30.61617 0.555 20.47906 H ? A ? 5 HA 1
   ATOM 126 HB2 B PHE A 20 ? 14.48919 -19.04668 -29.52734 0.555 22.45126 H ? A ? 5 HB2 1
   ATOM 127 HB3 B PHE A 20 ? 15.64172 -18.23688 -30.26308 0.555 22.45126 H ? A ? 5 HB3 1
   ATOM 128 HD1 B PHE A 20 ? 12.89625 -20.31158 -30.86565 0.555 21.70962 H ? A ? 5 HD1 1
   ATOM 129 HD2 B PHE A 20 ? 15.66597 -18.09321 -32.64710 0.555 20.64622 H ? A ? 5 HD2 1
   ATOM 130 HE1 B PHE A 20 ? 11.75420 -20.51658 -32.86460 0.555 19.83699 H ? A ? 5 HE1 1
   ATOM 131 HE2 B PHE A 20 ? 14.54262 -18.27669 -34.64922 0.555 21.24347 H ? A ? 5 HE2 1
   ATOM 132 HZ B PHE A 20 ? 12.58044 -19.55660 -34.76555 0.555 18.80419 H ? A ? 5 HZ 1
   ATOM 133 N . ALA A 21 ? 17.80817 -19.42935 -28.43977 1.000 19.31857 N ? A ? 6 N 1
   ATOM 134 CA . ALA A 21 ? 18.25743 -19.00625 -27.11422 1.000 22.00553 C ? A ? 6 CA 1
   ATOM 135 C . ALA A 21 ? 17.55379 -17.70256 -26.65219 1.000 19.82324 C ? A ? 6 C 1
   ATOM 136 O . ALA A 21 ? 17.39520 -16.77024 -27.43884 1.000 22.19119 O ? A ? 6 O 1
   ATOM 137 CB . ALA A 21 ? 19.76436 -18.77333 -27.12301 1.000 27.02066 C ? A ? 6 CB 1
   ATOM 138 HA . ALA A 21 ? 18.03639 -19.70676 -26.48072 1.000 26.41931 H ? A ? 6 HA 1
   ATOM 139 HB1 . ALA A 21 ? 20.04938 -18.51627 -26.23218 1.000 32.43746 H ? A ? 6 HB1 1
   ATOM 140 HB2 . ALA A 21 ? 20.20911 -19.59335 -27.38885 1.000 32.43746 H ? A ? 6 HB2 1
   ATOM 141 HB3 . ALA A 21 ? 19.97086 -18.06567 -27.75346 1.000 32.43746 H ? A ? 6 HB3 1
   ATOM 142 H A ALA A 21 ? 18.33792 -19.19824 -29.07660 0.445 23.19495 H ? A ? 6 H 1
   ATOM 143 H B ALA A 21 ? 18.32560 -19.19814 -29.08662 0.555 23.19495 H ? A ? 6 H 1
   ATOM 144 N . PHE A 22 ? 17.11930 -17.65723 -25.38722 1.000 19.40465 N ? A ? 7 N 1
   ATOM 145 CA . PHE A 22 ? 16.68800 -16.36715 -24.84861 1.000 20.64996 C ? A ? 7 CA 1
   ATOM 146 C . PHE A 22 ? 17.83867 -15.38029 -24.84127 1.000 27.19507 C ? A ? 7 C 1
   ATOM 147 O . PHE A 22 ? 19.00402 -15.76324 -24.73140 1.000 26.51624 O ? A ? 7 O 1
   ATOM 148 H . PHE A 22 ? 17.06784 -18.32611 -24.84912 1.000 23.29825 H ? A ? 7 H 1
   ATOM 149 HA . PHE A 22 ? 15.96035 -16.04737 -25.40464 1.000 24.79263 H ? A ? 7 HA 1
   ATOM 150 CB B PHE A 22 ? 16.17438 -16.52058 -23.42042 0.395 23.66394 C ? A ? 7 CB 1
   ATOM 151 CG B PHE A 22 ? 14.78368 -17.02152 -23.33420 0.395 21.40890 C ? A ? 7 CG 1
   ATOM 152 CD1 B PHE A 22 ? 13.71636 -16.20623 -23.70330 0.395 19.34770 C ? A ? 7 CD1 1
   ATOM 153 CD2 B PHE A 22 ? 14.53395 -18.30456 -22.87502 0.395 19.49331 C ? A ? 7 CD2 1
   ATOM 154 CE1 B PHE A 22 ? 12.43504 -16.65409 -23.61863 0.395 18.35562 C ? A ? 7 CE1 1
   ATOM 155 CE2 B PHE A 22 ? 13.24729 -18.78024 -22.76999 0.395 19.38930 C ? A ? 7 CE2 1
   ATOM 156 CZ B PHE A 22 ? 12.17976 -17.96717 -23.13832 0.395 18.71998 C ? A ? 7 CZ 1
   ATOM 157 HB2 B PHE A 22 ? 16.74452 -17.14890 -22.95025 0.395 28.40940 H ? A ? 7 HB2 1
   ATOM 158 HB3 B PHE A 22 ? 16.20423 -15.65479 -22.98405 0.395 28.40940 H ? A ? 7 HB3 1
   ATOM 159 HD1 B PHE A 22 ? 13.88206 -15.34460 -24.01157 0.395 23.22991 H ? A ? 7 HD1 1
   ATOM 160 HD2 B PHE A 22 ? 15.24616 -18.85205 -22.63437 0.395 23.40464 H ? A ? 7 HD2 1
   ATOM 161 HE1 B PHE A 22 ? 11.72973 -16.10417 -23.87363 0.395 22.03941 H ? A ? 7 HE1 1
   ATOM 162 HE2 B PHE A 22 ? 13.09174 -19.64109 -22.45433 0.395 23.27983 H ? A ? 7 HE2 1
   ATOM 163 HZ B PHE A 22 ? 11.30667 -18.28031 -23.07077 0.395 22.47665 H ? A ? 7 HZ 1
   ATOM 164 CB C PHE A 22 ? 16.21121 -16.49740 -23.39049 0.605 23.70810 C ? A ? 7 CB 1
   ATOM 165 CG C PHE A 22 ? 14.90486 -17.17589 -23.22322 0.605 21.47585 C ? A ? 7 CG 1
   ATOM 166 CD1 C PHE A 22 ? 13.71627 -16.50874 -23.50569 0.605 18.77559 C ? A ? 7 CD1 1
   ATOM 167 CD2 C PHE A 22 ? 14.84929 -18.46030 -22.74219 0.605 19.37703 C ? A ? 7 CD2 1
   ATOM 168 CE1 C PHE A 22 ? 12.51688 -17.09871 -23.34089 0.605 18.83870 C ? A ? 7 CE1 1
   ATOM 169 CE2 C PHE A 22 ? 13.60760 -19.10352 -22.54626 0.605 17.34115 C ? A ? 7 CE2 1
   ATOM 170 CZ C PHE A 22 ? 12.41732 -18.42027 -22.86626 0.605 18.60214 C ? A ? 7 CZ 1
   ATOM 171 HB2 C PHE A 22 ? 16.87071 -17.00796 -22.89522 0.605 28.46240 H ? A ? 7 HB2 1
   ATOM 172 HB3 C PHE A 22 ? 16.12841 -15.60776 -23.01287 0.605 28.46240 H ? A ? 7 HB3 1
   ATOM 173 HD1 C PHE A 22 ? 13.75131 -15.63284 -23.81628 0.605 22.54338 H ? A ? 7 HD1 1
   ATOM 174 HD2 C PHE A 22 ? 15.63771 -18.91163 -22.54322 0.605 23.26510 H ? A ? 7 HD2 1
   ATOM 175 HE1 C PHE A 22 ? 11.74232 -16.62565 -23.54382 0.605 22.61911 H ? A ? 7 HE1 1
   ATOM 176 HE2 C PHE A 22 ? 13.57561 -19.96973 -22.20928 0.605 20.82205 H ? A ? 7 HE2 1
   ATOM 177 HZ C PHE A 22 ? 11.58895 -18.83110 -22.76663 0.605 22.33524 H ? A ? 7 HZ 1
   ATOM 178 N B GLN A 23 ? 17.50853 -14.09497 -24.94787 0.356 26.69622 N ? A ? 8 N 1
   ATOM 179 CA B GLN A 23 ? 18.43588 -13.04706 -24.53609 0.356 30.11468 C ? A ? 8 CA 1
   ATOM 180 C B GLN A 23 ? 19.05593 -13.42806 -23.20403 0.356 26.48243 C ? A ? 8 C 1
   ATOM 181 O B GLN A 23 ? 18.34840 -13.83199 -22.28008 0.356 23.54956 O ? A ? 8 O 1
   ATOM 182 CB B GLN A 23 ? 17.69481 -11.71683 -24.39978 0.356 30.75722 C ? A ? 8 CB 1
   ATOM 183 CG B GLN A 23 ? 17.21718 -11.10749 -25.73189 0.356 38.65306 C ? A ? 8 CG 1
   ATOM 184 CD B GLN A 23 ? 18.27568 -10.24199 -26.39116 0.356 45.97334 C ? A ? 8 CD 1
   ATOM 185 OE1 B GLN A 23 ? 19.47596 -10.42848 -26.16806 0.356 48.33818 O ? A ? 8 OE1 1
   ATOM 186 NE2 B GLN A 23 ? 17.83697 -9.28537 -27.19972 0.356 48.80403 N ? A ? 8 NE2 1
   ATOM 187 H B GLN A 23 ? 16.75817 -13.80676 -25.25365 0.356 32.04813 H ? A ? 8 H 1
   ATOM 188 HA B GLN A 23 ? 19.13112 -12.93328 -25.20287 0.356 36.15028 H ? A ? 8 HA 1
   ATOM 189 HB2 B GLN A 23 ? 16.91170 -11.85571 -23.84448 0.356 36.92133 H ? A ? 8 HB2 1
   ATOM 190 HB3 B GLN A 23 ? 18.28885 -11.07452 -23.98092 0.356 36.92133 H ? A ? 8 HB3 1
   ATOM 191 HG2 B GLN A 23 ? 16.99075 -11.82440 -26.34480 0.356 46.39635 H ? A ? 8 HG2 1
   ATOM 192 HG3 B GLN A 23 ? 16.43774 -10.55456 -25.56565 0.356 46.39635 H ? A ? 8 HG3 1
   ATOM 193 HE21 B GLN A 23 ? 16.99250 -9.18282 -27.32599 0.356 58.57750 H ? A ? 8 HE21 1
   ATOM 194 HE22 B GLN A 23 ? 18.39717 -8.76803 -27.59739 0.356 58.57750 H ? A ? 8 HE22 1
   ATOM 195 N C GLN A 23 ? 17.49938 -14.09603 -24.92841 0.515 26.61031 N ? A ? 8 N 1
   ATOM 196 CA C GLN A 23 ? 18.43086 -13.03914 -24.54373 0.515 30.13785 C ? A ? 8 CA 1
   ATOM 197 C C GLN A 23 ? 18.99054 -13.31325 -23.16112 0.515 26.44854 C ? A ? 8 C 1
   ATOM 198 O C GLN A 23 ? 18.23710 -13.60055 -22.23295 0.515 23.09196 O ? A ? 8 O 1
   ATOM 199 CB C GLN A 23 ? 17.70517 -11.69310 -24.54225 0.515 30.82262 C ? A ? 8 CB 1
   ATOM 200 CG C GLN A 23 ? 17.21376 -11.21279 -25.93308 0.515 38.61133 C ? A ? 8 CG 1
   ATOM 201 CD C GLN A 23 ? 18.22518 -10.31363 -26.62842 0.515 45.90623 C ? A ? 8 CD 1
   ATOM 202 OE1 C GLN A 23 ? 19.20121 -9.86756 -26.01777 0.515 48.69025 O ? A ? 8 OE1 1
   ATOM 203 NE2 C GLN A 23 ? 17.99953 -10.04765 -27.90604 0.515 50.58424 N ? A ? 8 NE2 1
   ATOM 204 H C GLN A 23 ? 16.73732 -13.81061 -25.20662 0.515 31.94504 H ? A ? 8 H 1
   ATOM 205 HA C GLN A 23 ? 19.16200 -13.00186 -25.18007 0.515 36.17809 H ? A ? 8 HA 1
   ATOM 206 HB2 C GLN A 23 ? 16.92713 -11.76429 -23.96737 0.515 36.99982 H ? A ? 8 HB2 1
   ATOM 207 HB3 C GLN A 23 ? 18.31096 -11.01797 -24.19857 0.515 36.99982 H ? A ? 8 HB3 1
   ATOM 208 HG2 C GLN A 23 ? 17.05852 -11.98528 -26.49882 0.515 46.34627 H ? A ? 8 HG2 1
   ATOM 209 HG3 C GLN A 23 ? 16.39070 -10.71145 -25.82297 0.515 46.34627 H ? A ? 8 HG3 1
   ATOM 210 HE21 C GLN A 23 ? 17.30973 -10.37854 -28.29883 0.515 60.71376 H ? A ? 8 HE21 1
   ATOM 211 HE22 C GLN A 23 ? 18.54281 -9.54404 -28.34288 0.515 60.71376 H ? A ? 8 HE22 1
   ATOM 212 N D GLN A 23 ? 17.49060 -14.09348 -24.83076 0.129 26.87095 N ? A ? 8 N 1
   ATOM 213 CA D GLN A 23 ? 18.47073 -13.05077 -24.55862 0.129 30.05105 C ? A ? 8 CA 1
   ATOM 214 C D GLN A 23 ? 19.20853 -13.32207 -23.25426 0.129 26.58383 C ? A ? 8 C 1
   ATOM 215 O D GLN A 23 ? 18.81337 -14.19651 -22.47372 0.129 25.29479 O ? A ? 8 O 1
   ATOM 216 CB D GLN A 23 ? 17.79490 -11.67996 -24.48678 0.129 30.79396 C ? A ? 8 CB 1
   ATOM 217 CG D GLN A 23 ? 18.26667 -10.69577 -25.54694 0.129 41.94395 C ? A ? 8 CG 1
   ATOM 218 CD D GLN A 23 ? 17.65667 -10.97025 -26.90630 0.129 44.50637 C ? A ? 8 CD 1
   ATOM 219 OE1 D GLN A 23 ? 16.53398 -11.46932 -27.00631 0.129 40.62454 O ? A ? 8 OE1 1
   ATOM 220 NE2 D GLN A 23 ? 18.39438 -10.64682 -27.96265 0.129 50.38081 N ? A ? 8 NE2 1
   ATOM 221 H D GLN A 23 ? 16.69495 -13.80224 -24.97810 0.129 32.25781 H ? A ? 8 H 1
   ATOM 222 HA D GLN A 23 ? 19.11596 -13.04079 -25.28284 0.129 36.07393 H ? A ? 8 HA 1
   ATOM 223 HB2 D GLN A 23 ? 16.83899 -11.79916 -24.60048 0.129 36.96543 H ? A ? 8 HB2 1
   ATOM 224 HB3 D GLN A 23 ? 17.97947 -11.28834 -23.61875 0.129 36.96543 H ? A ? 8 HB3 1
   ATOM 225 HG2 D GLN A 23 ? 18.01524 -9.79774 -25.28008 0.129 50.34541 H ? A ? 8 HG2 1
   ATOM 226 HG3 D GLN A 23 ? 19.23091 -10.75902 -25.63150 0.129 50.34541 H ? A ? 8 HG3 1
   ATOM 227 HE21 D GLN A 23 ? 19.17414 -10.30108 -27.85299 0.129 60.46964 H ? A ? 8 HE21 1
   ATOM 228 HE22 D GLN A 23 ? 18.09218 -10.78317 -28.75618 0.129 60.46964 H ? A ? 8 HE22 1
   ATOM 229 N B ALA A 24 ? 20.38488 -13.30299 -23.10740 0.356 27.42084 N ? A ? 9 N 1
   ATOM 230 CA B ALA A 24 ? 21.07913 -13.74945 -21.90197 0.356 27.68295 C ? A ? 9 CA 1
   ATOM 231 C B ALA A 24 ? 20.39860 -13.23101 -20.64055 0.356 23.53918 C ? A ? 9 C 1
   ATOM 232 O B ALA A 24 ? 20.22231 -13.97552 -19.66990 0.356 24.97523 O ? A ? 9 O 1
   ATOM 233 CB B ALA A 24 ? 22.54801 -13.29982 -21.93682 0.356 30.05503 C ? A ? 9 CB 1
   ATOM 234 H B ALA A 24 ? 20.89482 -12.96960 -23.71437 0.356 32.91768 H ? A ? 9 H 1
   ATOM 235 HA B ALA A 24 ? 21.06048 -14.71899 -21.87858 0.356 33.23221 H ? A ? 9 HA 1
   ATOM 236 HB1 B ALA A 24 ? 22.98821 -13.59576 -21.12469 0.356 36.07871 H ? A ? 9 HB1 1
   ATOM 237 HB2 B ALA A 24 ? 22.98074 -13.69423 -22.71018 0.356 36.07871 H ? A ? 9 HB2 1
   ATOM 238 HB3 B ALA A 24 ? 22.58075 -12.33225 -21.99706 0.356 36.07871 H ? A ? 9 HB3 1
   ATOM 239 N C ALA A 24 ? 20.31504 -13.17652 -23.01311 0.515 27.43643 N ? A ? 9 N 1
   ATOM 240 CA C ALA A 24 ? 20.96102 -13.50259 -21.74232 0.515 27.54974 C ? A ? 9 CA 1
   ATOM 241 C C ALA A 24 ? 20.27428 -12.83244 -20.55942 0.515 23.37992 C ? A ? 9 C 1
   ATOM 242 O C ALA A 24 ? 20.21631 -13.39617 -19.45716 0.515 23.50056 O ? A ? 9 O 1
   ATOM 243 CB C ALA A 24 ? 22.44827 -13.09858 -21.78937 0.515 30.30282 C ? A ? 9 CB 1
   ATOM 244 H C ALA A 24 ? 20.85209 -12.90073 -23.62558 0.515 32.93639 H ? A ? 9 H 1
   ATOM 245 HA C ALA A 24 ? 20.90307 -14.46203 -21.61188 0.515 33.07236 H ? A ? 9 HA 1
   ATOM 246 HB1 C ALA A 24 ? 22.86025 -13.31073 -20.93722 0.515 36.37605 H ? A ? 9 HB1 1
   ATOM 247 HB2 C ALA A 24 ? 22.88697 -13.59112 -22.50060 0.515 36.37605 H ? A ? 9 HB2 1
   ATOM 248 HB3 C ALA A 24 ? 22.51144 -12.14566 -21.95920 0.515 36.37605 H ? A ? 9 HB3 1
   ATOM 249 N D ALA A 24 ? 20.27285 -12.55843 -23.00427 0.129 28.09055 N ? A ? 9 N 1
   ATOM 250 CA D ALA A 24 ? 21.07589 -12.76444 -21.80568 0.129 27.24396 C ? A ? 9 CA 1
   ATOM 251 C D ALA A 24 ? 20.28051 -12.45410 -20.54394 0.129 24.68562 C ? A ? 9 C 1
   ATOM 252 O D ALA A 24 ? 20.10094 -13.32050 -19.67918 0.129 24.02591 O ? A ? 9 O 1
   ATOM 253 CB D ALA A 24 ? 22.34192 -11.90011 -21.87199 0.129 28.10277 C ? A ? 9 CB 1
   ATOM 254 H D ALA A 24 ? 20.54743 -11.91957 -23.51031 0.129 33.72133 H ? A ? 9 H 1
   ATOM 255 HA D ALA A 24 ? 21.34266 -13.69628 -21.76821 0.129 32.70543 H ? A ? 9 HA 1
   ATOM 256 HB1 D ALA A 24 ? 22.88664 -12.07733 -21.08919 0.129 33.73599 H ? A ? 9 HB1 1
   ATOM 257 HB2 D ALA A 24 ? 22.83567 -12.12441 -22.67623 0.129 33.73599 H ? A ? 9 HB2 1
   ATOM 258 HB3 D ALA A 24 ? 22.08517 -10.96491 -21.89148 0.129 33.73599 H ? A ? 9 HB3 1
   ATOM 259 N B GLU A 25 ? 20.02529 -11.94750 -20.62325 0.356 24.15988 N ? A ? 10 N 1
   ATOM 260 CA B GLU A 25 ? 19.44728 -11.38993 -19.40308 0.356 22.11531 C ? A ? 10 CA 1
   ATOM 261 C B GLU A 25 ? 18.05354 -11.93193 -19.15489 0.356 23.13309 C ? A ? 10 C 1
   ATOM 262 O B GLU A 25 ? 17.60502 -12.00331 -18.00185 0.356 19.54590 O ? A ? 10 O 1
   ATOM 263 CB B GLU A 25 ? 19.39632 -9.87450 -19.48844 0.356 27.12275 C ? A ? 10 CB 1
   ATOM 264 CG B GLU A 25 ? 20.75727 -9.22653 -19.40866 0.356 30.77053 C ? A ? 10 CG 1
   ATOM 265 CD B GLU A 25 ? 21.48843 -9.15674 -20.72155 0.356 32.67071 C ? A ? 10 CD 1
   ATOM 266 OE1 B GLU A 25 ? 20.97222 -9.66359 -21.74300 0.356 34.43815 O ? A ? 10 OE1 1
   ATOM 267 OE2 B GLU A 25 ? 22.60287 -8.58272 -20.73715 0.356 37.71477 O ? A ? 10 OE2 1
   ATOM 268 H B GLU A 25 ? 20.09430 -11.39919 -21.28218 0.356 29.00452 H ? A ? 10 H 1
   ATOM 269 HA B GLU A 25 ? 20.01444 -11.63321 -18.65471 0.356 26.55104 H ? A ? 10 HA 1
   ATOM 270 HB2 B GLU A 25 ? 18.99463 -9.62132 -20.33428 0.356 32.55997 H ? A ? 10 HB2 1
   ATOM 271 HB3 B GLU A 25 ? 18.86165 -9.53672 -18.75296 0.356 32.55997 H ? A ? 10 HB3 1
   ATOM 272 HG2 B GLU A 25 ? 20.64988 -8.31873 -19.08422 0.356 36.93730 H ? A ? 10 HG2 1
   ATOM 273 HG3 B GLU A 25 ? 21.30754 -9.73586 -18.79328 0.356 36.93730 H ? A ? 10 HG3 1
   ATOM 274 N C GLU A 25 ? 19.80959 -11.59504 -20.73571 0.515 23.12368 N ? A ? 10 N 1
   ATOM 275 CA C GLU A 25 ? 19.17774 -10.91768 -19.60931 0.515 23.12413 C ? A ? 10 CA 1
   ATOM 276 C C GLU A 25 ? 17.89898 -11.63023 -19.18466 0.515 23.39794 C ? A ? 10 C 1
   ATOM 277 O C GLU A 25 ? 17.58273 -11.71948 -17.98971 0.515 19.44486 O ? A ? 10 O 1
   ATOM 278 CB C GLU A 25 ? 18.87706 -9.45740 -19.99414 0.515 25.61543 C ? A ? 10 CB 1
   ATOM 279 CG C GLU A 25 ? 20.13448 -8.59245 -20.14237 0.515 29.60630 C ? A ? 10 CG 1
   ATOM 280 CD C GLU A 25 ? 20.74570 -8.59155 -21.52994 0.515 37.83342 C ? A ? 10 CD 1
   ATOM 281 OE1 C GLU A 25 ? 20.34176 -9.41408 -22.39958 0.515 31.61912 O ? A ? 10 OE1 1
   ATOM 282 OE2 C GLU A 25 ? 21.64829 -7.73849 -21.74626 0.515 40.29040 O ? A ? 10 OE2 1
   ATOM 283 H C GLU A 25 ? 19.84683 -11.14520 -21.46773 0.515 27.76108 H ? A ? 10 H 1
   ATOM 284 HA C GLU A 25 ? 19.78592 -10.91931 -18.85365 0.515 27.76163 H ? A ? 10 HA 1
   ATOM 285 HB2 C GLU A 25 ? 18.40809 -9.44797 -20.84319 0.515 30.75119 H ? A ? 10 HB2 1
   ATOM 286 HB3 C GLU A 25 ? 18.32264 -9.06005 -19.30448 0.515 30.75119 H ? A ? 10 HB3 1
   ATOM 287 HG2 C GLU A 25 ? 19.90525 -7.67545 -19.92452 0.515 35.54023 H ? A ? 10 HG2 1
   ATOM 288 HG3 C GLU A 25 ? 20.80880 -8.92093 -19.52731 0.515 35.54023 H ? A ? 10 HG3 1
   ATOM 289 N D GLU A 25 ? 19.80930 -11.21217 -20.41002 0.129 24.57267 N ? A ? 10 N 1
   ATOM 290 CA D GLU A 25 ? 19.16823 -10.80731 -19.16588 0.129 23.91282 C ? A ? 10 CA 1
   ATOM 291 C D GLU A 25 ? 17.85304 -11.54201 -18.94449 0.129 23.20849 C ? A ? 10 C 1
   ATOM 292 O D GLU A 25 ? 17.42825 -11.71995 -17.79758 0.129 20.27361 O ? A ? 10 O 1
   ATOM 293 CB D GLU A 25 ? 18.93667 -9.29183 -19.16780 0.129 25.77887 C ? A ? 10 CB 1
   ATOM 294 CG D GLU A 25 ? 18.01622 -8.77781 -20.26924 0.129 26.91564 C ? A ? 10 CG 1
   ATOM 295 CD D GLU A 25 ? 18.70415 -8.63500 -21.61738 0.129 32.60580 C ? A ? 10 CD 1
   ATOM 296 OE1 D GLU A 25 ? 19.92684 -8.38686 -21.64757 0.129 35.96715 O ? A ? 10 OE1 1
   ATOM 297 OE2 D GLU A 25 ? 18.01901 -8.78385 -22.64981 0.129 37.34404 O ? A ? 10 OE2 1
   ATOM 298 H D GLU A 25 ? 19.84871 -10.60019 -21.01295 0.129 29.49988 H ? A ? 10 H 1
   ATOM 299 HA D GLU A 25 ? 19.75761 -11.02271 -18.42619 0.129 28.70805 H ? A ? 10 HA 1
   ATOM 300 HB2 D GLU A 25 ? 18.54067 -9.04141 -18.31846 0.129 30.94732 H ? A ? 10 HB2 1
   ATOM 301 HB3 D GLU A 25 ? 19.79387 -8.85115 -19.27694 0.129 30.94732 H ? A ? 10 HB3 1
   ATOM 302 HG2 D GLU A 25 ? 17.27909 -9.39910 -20.37665 0.129 32.31144 H ? A ? 10 HG2 1
   ATOM 303 HG3 D GLU A 25 ? 17.67963 -7.90464 -20.01395 0.129 32.31144 H ? A ? 10 HG3 1
   ATOM 304 N B ILE A 26 ? 17.34128 -12.29157 -20.22530 0.356 21.78068 N ? A ? 11 N 1
   ATOM 305 CA B ILE A 26 ? 16.03877 -12.91519 -20.04192 0.356 20.81516 C ? A ? 11 CA 1
   ATOM 306 C B ILE A 26 ? 16.22472 -14.29999 -19.44067 0.356 21.10143 C ? A ? 11 C 1
   ATOM 307 O B ILE A 26 ? 15.45026 -14.73119 -18.58332 0.356 19.82910 O ? A ? 11 O 1
   ATOM 308 CB B ILE A 26 ? 15.26298 -12.94843 -21.37412 0.356 21.05701 C ? A ? 11 CB 1
   ATOM 309 CG1 B ILE A 26 ? 15.10741 -11.51384 -21.90504 0.356 21.87433 C ? A ? 11 CG1 1
   ATOM 310 CG2 B ILE A 26 ? 13.92816 -13.62368 -21.17112 0.356 20.42374 C ? A ? 11 CG2 1
   ATOM 311 CD1 B ILE A 26 ? 14.30469 -11.41535 -23.20590 0.356 25.47189 C ? A ? 11 CD1 1
   ATOM 312 H B ILE A 26 ? 17.58563 -12.18704 -21.04321 0.356 26.14949 H ? A ? 11 H 1
   ATOM 313 HA B ILE A 26 ? 15.51063 -12.38562 -19.42425 0.356 24.99086 H ? A ? 11 HA 1
   ATOM 314 HB B ILE A 26 ? 15.75419 -13.46207 -22.03426 0.356 25.28109 H ? A ? 11 HB 1
   ATOM 315 HG12 B ILE A 26 ? 14.65002 -10.98209 -21.23501 0.356 26.26187 H ? A ? 11 HG12 1
   ATOM 316 HG13 B ILE A 26 ? 15.98946 -11.14735 -22.07405 0.356 26.26187 H ? A ? 11 HG13 1
   ATOM 317 HG21 B ILE A 26 ? 13.46088 -13.66127 -22.02031 0.356 24.52116 H ? A ? 11 HG21 1
   ATOM 318 HG22 B ILE A 26 ? 14.07629 -14.52147 -20.83505 0.356 24.52116 H ? A ? 11 HG22 1
   ATOM 319 HG23 B ILE A 26 ? 13.40961 -13.11208 -20.53059 0.356 24.52116 H ? A ? 11 HG23 1
   ATOM 320 HD11 B ILE A 26 ? 14.45220 -10.54261 -23.60270 0.356 30.57894 H ? A ? 11 HD11 1
   ATOM 321 HD12 B ILE A 26 ? 14.60249 -12.10984 -23.81409 0.356 30.57894 H ? A ? 11 HD12 1
   ATOM 322 HD13 B ILE A 26 ? 13.36290 -11.53270 -23.00549 0.356 30.57894 H ? A ? 11 HD13 1
   ATOM 323 N C ILE A 26 ? 17.12275 -12.11001 -20.15256 0.515 21.86622 N ? A ? 11 N 1
   ATOM 324 CA C ILE A 26 ? 15.85473 -12.73844 -19.80234 0.515 20.20387 C ? A ? 11 CA 1
   ATOM 325 C C ILE A 26 ? 16.10920 -14.12872 -19.23697 0.515 20.97917 C ? A ? 11 C 1
   ATOM 326 O C ILE A 26 ? 15.43938 -14.55351 -18.29701 0.515 19.96277 O ? A ? 11 O 1
   ATOM 327 CB C ILE A 26 ? 14.90229 -12.75462 -21.02038 0.515 20.91140 C ? A ? 11 CB 1
   ATOM 328 CG1 C ILE A 26 ? 14.48336 -11.29967 -21.33230 0.515 21.75218 C ? A ? 11 CG1 1
   ATOM 329 CG2 C ILE A 26 ? 13.74747 -13.69006 -20.75837 0.515 20.17218 C ? A ? 11 CG2 1
   ATOM 330 CD1 C ILE A 26 ? 13.54966 -11.19276 -22.53222 0.515 27.02185 C ? A ? 11 CD1 1
   ATOM 331 H C ILE A 26 ? 17.30181 -12.08492 -20.99334 0.515 26.25214 H ? A ? 11 H 1
   ATOM 332 HA C ILE A 26 ? 15.41559 -12.21316 -19.11522 0.515 24.25732 H ? A ? 11 HA 1
   ATOM 333 HB C ILE A 26 ? 15.34378 -13.10032 -21.81189 0.515 25.10635 H ? A ? 11 HB 1
   ATOM 334 HG12 C ILE A 26 ? 14.02316 -10.93247 -20.56140 0.515 26.11529 H ? A ? 11 HG12 1
   ATOM 335 HG13 C ILE A 26 ? 15.27803 -10.77753 -21.52405 0.515 26.11529 H ? A ? 11 HG13 1
   ATOM 336 HG21 C ILE A 26 ? 13.07438 -13.56083 -21.44477 0.515 24.21929 H ? A ? 11 HG21 1
   ATOM 337 HG22 C ILE A 26 ? 14.07057 -14.60442 -20.77991 0.515 24.21929 H ? A ? 11 HG22 1
   ATOM 338 HG23 C ILE A 26 ? 13.37247 -13.49222 -19.88594 0.515 24.21929 H ? A ? 11 HG23 1
   ATOM 339 HD11 C ILE A 26 ? 13.56391 -10.28109 -22.86321 0.515 32.43889 H ? A ? 11 HD11 1
   ATOM 340 HD12 C ILE A 26 ? 13.85382 -11.80068 -23.22419 0.515 32.43889 H ? A ? 11 HD12 1
   ATOM 341 HD13 C ILE A 26 ? 12.65088 -11.43006 -22.25512 0.515 32.43889 H ? A ? 11 HD13 1
   ATOM 342 N D ILE A 26 ? 17.18506 -11.95992 -20.02085 0.129 22.23121 N ? A ? 11 N 1
   ATOM 343 CA D ILE A 26 ? 15.90181 -12.63662 -19.86351 0.129 20.56238 C ? A ? 11 CA 1
   ATOM 344 C D ILE A 26 ? 16.10842 -14.03528 -19.29447 0.129 21.10312 C ? A ? 11 C 1
   ATOM 345 O D ILE A 26 ? 15.36203 -14.47559 -18.41261 0.129 20.04193 O ? A ? 11 O 1
   ATOM 346 CB D ILE A 26 ? 15.14131 -12.65769 -21.20496 0.129 21.69417 C ? A ? 11 CB 1
   ATOM 347 CG1 D ILE A 26 ? 14.88563 -11.21529 -21.67200 0.129 22.33041 C ? A ? 11 CG1 1
   ATOM 348 CG2 D ILE A 26 ? 13.84676 -13.42734 -21.06624 0.129 20.48735 C ? A ? 11 CG2 1
   ATOM 349 CD1 D ILE A 26 ? 14.09476 -11.10142 -22.96343 0.129 25.34773 C ? A ? 11 CD1 1
   ATOM 350 H D ILE A 26 ? 17.44805 -11.86553 -20.83420 0.129 26.69013 H ? A ? 11 H 1
   ATOM 351 HA D ILE A 26 ? 15.36057 -12.13985 -19.23012 0.129 24.68753 H ? A ? 11 HA 1
   ATOM 352 HB D ILE A 26 ? 15.68219 -13.10790 -21.87255 0.129 26.04568 H ? A ? 11 HB 1
   ATOM 353 HG12 D ILE A 26 ? 14.38714 -10.75087 -20.98156 0.129 26.80916 H ? A ? 11 HG12 1
   ATOM 354 HG13 D ILE A 26 ? 15.74098 -10.78017 -21.81323 0.129 26.80916 H ? A ? 11 HG13 1
   ATOM 355 HG21 D ILE A 26 ? 13.36495 -13.38909 -21.90725 0.129 24.59749 H ? A ? 11 HG21 1
   ATOM 356 HG22 D ILE A 26 ? 14.04981 -14.34920 -20.84298 0.129 24.59749 H ? A ? 11 HG22 1
   ATOM 357 HG23 D ILE A 26 ? 13.31462 -13.02584 -20.36160 0.129 24.59749 H ? A ? 11 HG23 1
   ATOM 358 HD11 D ILE A 26 ? 14.17542 -10.19693 -23.30443 0.129 30.42995 H ? A ? 11 HD11 1
   ATOM 359 HD12 D ILE A 26 ? 14.45172 -11.73135 -23.60894 0.129 30.42995 H ? A ? 11 HD12 1
   ATOM 360 HD13 D ILE A 26 ? 13.16375 -11.30496 -22.78259 0.129 30.42995 H ? A ? 11 HD13 1
   ATOM 361 N B ALA A 27 ? 17.28835 -14.99442 -19.83319 0.356 19.86622 N ? A ? 12 N 1
   ATOM 362 CA B ALA A 27 ? 17.58347 -16.26512 -19.18019 0.356 22.38953 C ? A ? 12 CA 1
   ATOM 363 C B ALA A 27 ? 17.87440 -16.06224 -17.69327 0.356 20.20187 C ? A ? 12 C 1
   ATOM 364 O B ALA A 27 ? 17.46158 -16.86892 -16.85225 0.356 19.38704 O ? A ? 12 O 1
   ATOM 365 CB B ALA A 27 ? 18.76363 -16.93585 -19.87732 0.356 23.01103 C ? A ? 12 CB 1
   ATOM 366 H B ALA A 27 ? 17.83649 -14.76099 -20.45339 0.356 23.85213 H ? A ? 12 H 1
   ATOM 367 HA B ALA A 27 ? 16.81486 -16.85204 -19.25546 0.356 26.88010 H ? A ? 12 HA 1
   ATOM 368 HB1 B ALA A 27 ? 18.96433 -17.77054 -19.42575 0.356 27.62591 H ? A ? 12 HB1 1
   ATOM 369 HB2 B ALA A 27 ? 18.52752 -17.10855 -20.80215 0.356 27.62591 H ? A ? 12 HB2 1
   ATOM 370 HB3 B ALA A 27 ? 19.53175 -16.34487 -19.83685 0.356 27.62591 H ? A ? 12 HB3 1
   ATOM 371 N C ALA A 27 ? 17.11613 -14.83242 -19.75773 0.515 19.75186 N ? A ? 12 N 1
   ATOM 372 CA C ALA A 27 ? 17.44772 -16.13355 -19.18565 0.515 22.27021 C ? A ? 12 CA 1
   ATOM 373 C C ALA A 27 ? 17.80532 -16.01202 -17.70202 0.515 20.22568 C ? A ? 12 C 1
   ATOM 374 O C ALA A 27 ? 17.39069 -16.83613 -16.87753 0.515 19.35005 O ? A ? 12 O 1
   ATOM 375 CB C ALA A 27 ? 18.60436 -16.74233 -19.97376 0.515 22.82652 C ? A ? 12 CB 1
   ATOM 376 H C ALA A 27 ? 17.60599 -14.58619 -20.42031 0.515 23.71490 H ? A ? 12 H 1
   ATOM 377 HA C ALA A 27 ? 16.68116 -16.72400 -19.25381 0.515 26.73692 H ? A ? 12 HA 1
   ATOM 378 HB1 C ALA A 27 ? 18.84356 -17.59420 -19.57628 0.515 27.40449 H ? A ? 12 HB1 1
   ATOM 379 HB2 C ALA A 27 ? 18.32549 -16.87316 -20.89355 0.515 27.40449 H ? A ? 12 HB2 1
   ATOM 380 HB3 C ALA A 27 ? 19.36198 -16.13750 -19.94066 0.515 27.40449 H ? A ? 12 HB3 1
   ATOM 381 N D ALA A 27 ? 17.13568 -14.74641 -19.76557 0.129 20.06612 N ? A ? 12 N 1
   ATOM 382 CA D ALA A 27 ? 17.42483 -16.06491 -19.21009 0.129 22.18232 C ? A ? 12 CA 1
   ATOM 383 C D ALA A 27 ? 17.77494 -15.97237 -17.72816 0.129 20.33333 C ? A ? 12 C 1
   ATOM 384 O D ALA A 27 ? 17.34955 -16.80884 -16.92281 0.129 19.40187 O ? A ? 12 O 1
   ATOM 385 CB D ALA A 27 ? 18.56505 -16.71578 -19.99165 0.129 22.83987 C ? A ? 12 CB 1
   ATOM 386 H D ALA A 27 ? 17.66744 -14.49271 -20.39205 0.129 24.09201 H ? A ? 12 H 1
   ATOM 387 HA D ALA A 27 ? 16.63814 -16.62554 -19.29781 0.129 26.63145 H ? A ? 12 HA 1
   ATOM 388 HB1 D ALA A 27 ? 18.75504 -17.58587 -19.60726 0.129 27.42051 H ? A ? 12 HB1 1
   ATOM 389 HB2 D ALA A 27 ? 18.29631 -16.81512 -20.91837 0.129 27.42051 H ? A ? 12 HB2 1
   ATOM 390 HB3 D ALA A 27 ? 19.35080 -16.14995 -19.93394 0.129 27.42051 H ? A ? 12 HB3 1
   ATOM 391 N . GLN A 28 ? 18.54836 -14.96116 -17.35386 1.000 19.32729 N ? A ? 13 N 1
   ATOM 392 CA . GLN A 28 ? 18.90994 -14.68919 -15.96315 1.000 19.99972 C ? A ? 13 CA 1
   ATOM 393 C . GLN A 28 ? 17.67861 -14.37448 -15.13008 1.000 18.47559 C ? A ? 13 C 1
   ATOM 394 O . GLN A 28 ? 17.54794 -14.84355 -14.00386 1.000 20.97307 O ? A ? 13 O 1
   ATOM 395 HA . GLN A 28 ? 19.35746 -15.47534 -15.61300 1.000 24.01233 H ? A ? 13 HA 1
   ATOM 396 CB A GLN A 28 ? 19.90543 -13.53231 -15.89024 0.429 24.32096 C ? A ? 13 CB 1
   ATOM 397 CG A GLN A 28 ? 21.34806 -13.99780 -16.10294 0.429 28.94290 C ? A ? 13 CG 1
   ATOM 398 CD A GLN A 28 ? 22.35790 -12.98240 -15.56748 0.429 39.70240 C ? A ? 13 CD 1
   ATOM 399 OE1 A GLN A 28 ? 21.99685 -12.06236 -14.81654 0.429 42.55365 O ? A ? 13 OE1 1
   ATOM 400 NE2 A GLN A 28 ? 23.62414 -13.15297 -15.93637 0.429 42.39286 N ? A ? 13 NE2 1
   ATOM 401 HB2 A GLN A 28 ? 19.69132 -12.88464 -16.57987 0.429 29.19782 H ? A ? 13 HB2 1
   ATOM 402 HB3 A GLN A 28 ? 19.84694 -13.11714 -15.01553 0.429 29.19782 H ? A ? 13 HB3 1
   ATOM 403 HG2 A GLN A 28 ? 21.48506 -14.83737 -15.63682 0.429 34.74415 H ? A ? 13 HG2 1
   ATOM 404 HG3 A GLN A 28 ? 21.50940 -14.11519 -17.05220 0.429 34.74415 H ? A ? 13 HG3 1
   ATOM 405 HE21 A GLN A 28 ? 23.83771 -13.80863 -16.45028 0.429 50.88411 H ? A ? 13 HE21 1
   ATOM 406 HE22 A GLN A 28 ? 24.22943 -12.60763 -15.66101 0.429 50.88411 H ? A ? 13 HE22 1
   ATOM 407 CB B GLN A 28 ? 19.84804 -13.47869 -15.88680 0.571 24.27141 C ? A ? 13 CB 1
   ATOM 408 CG B GLN A 28 ? 21.12499 -13.57749 -16.65069 0.571 32.84299 C ? A ? 13 CG 1
   ATOM 409 CD B GLN A 28 ? 21.83849 -12.22469 -16.74391 0.571 26.08968 C ? A ? 13 CD 1
   ATOM 410 OE1 B GLN A 28 ? 22.55035 -12.03440 -17.65942 0.571 40.74119 O ? A ? 13 OE1 1
   ATOM 411 NE2 B GLN A 28 ? 21.70034 -11.36596 -15.75900 0.571 33.86692 N ? A ? 13 NE2 1
   ATOM 412 H B GLN A 28 ? 18.80758 -14.35700 -17.90830 0.356 23.20542 H ? A ? 13 H 1
   ATOM 413 HB2 B GLN A 28 ? 19.37125 -12.70618 -16.22857 0.571 29.13836 H ? A ? 13 HB2 1
   ATOM 414 HB3 B GLN A 28 ? 20.08341 -13.33833 -14.95632 0.571 29.13836 H ? A ? 13 HB3 1
   ATOM 415 HG2 B GLN A 28 ? 21.71688 -14.20323 -16.20457 0.571 39.42425 H ? A ? 13 HG2 1
   ATOM 416 HG3 B GLN A 28 ? 20.93593 -13.88414 -17.55131 0.571 39.42425 H ? A ? 13 HG3 1
   ATOM 417 HE21 B GLN A 28 ? 21.21607 -11.56754 -15.07749 0.571 40.65297 H ? A ? 13 HE21 1
   ATOM 418 HE22 B GLN A 28 ? 22.09418 -10.60233 -15.79588 0.571 40.65297 H ? A ? 13 HE22 1
   ATOM 419 H C GLN A 28 ? 18.85984 -14.38314 -17.90927 0.515 23.20542 H ? A ? 13 H 1
   ATOM 420 H D GLN A 28 ? 18.89047 -14.39564 -17.90409 0.129 23.20542 H ? A ? 13 H 1
   ATOM 421 N A LEU A 29 ? 16.75255 -13.61237 -15.71984 0.216 21.36967 N ? A ? 14 N 1
   ATOM 422 CA A LEU A 29 ? 15.47644 -13.34743 -15.06364 0.216 19.39112 C ? A ? 14 CA 1
   ATOM 423 C A LEU A 29 ? 14.71054 -14.64123 -14.81221 0.216 19.35837 C ? A ? 14 C 1
   ATOM 424 O A LEU A 29 ? 14.21322 -14.87460 -13.70512 0.216 20.02568 O ? A ? 14 O 1
   ATOM 425 CB A LEU A 29 ? 14.63541 -12.38935 -15.91848 0.216 20.84275 C ? A ? 14 CB 1
   ATOM 426 CG A LEU A 29 ? 13.21275 -12.12200 -15.42234 0.216 20.78959 C ? A ? 14 CG 1
   ATOM 427 CD1 A LEU A 29 ? 13.24988 -11.48988 -14.02110 0.216 20.28325 C ? A ? 14 CD1 1
   ATOM 428 CD2 A LEU A 29 ? 12.44266 -11.22887 -16.38159 0.216 20.17779 C ? A ? 14 CD2 1
   ATOM 429 H A LEU A 29 ? 16.83984 -13.24216 -16.49115 0.216 25.65628 H ? A ? 14 H 1
   ATOM 430 HA A LEU A 29 ? 15.64902 -12.92319 -14.20858 0.216 23.28201 H ? A ? 14 HA 1
   ATOM 431 HB2 A LEU A 29 ? 15.09278 -11.53467 -15.95373 0.216 25.02397 H ? A ? 14 HB2 1
   ATOM 432 HB3 A LEU A 29 ? 14.56305 -12.76394 -16.81030 0.216 25.02397 H ? A ? 14 HB3 1
   ATOM 433 HG A LEU A 29 ? 12.74227 -12.96886 -15.37364 0.216 24.96017 H ? A ? 14 HG 1
   ATOM 434 HD11 A LEU A 29 ? 12.34784 -11.24629 -13.76054 0.216 24.35258 H ? A ? 14 HD11 1
   ATOM 435 HD12 A LEU A 29 ? 13.61286 -12.13427 -13.39348 0.216 24.35258 H ? A ? 14 HD12 1
   ATOM 436 HD13 A LEU A 29 ? 13.81181 -10.69962 -14.04594 0.216 24.35258 H ? A ? 14 HD13 1
   ATOM 437 HD21 A LEU A 29 ? 11.53947 -11.11164 -16.04782 0.216 24.22601 H ? A ? 14 HD21 1
   ATOM 438 HD22 A LEU A 29 ? 12.88818 -10.36916 -16.43927 0.216 24.22601 H ? A ? 14 HD22 1
   ATOM 439 HD23 A LEU A 29 ? 12.42040 -11.64918 -17.25551 0.216 24.22601 H ? A ? 14 HD23 1
   ATOM 440 N B LEU A 29 ? 16.75664 -13.56179 -15.66069 0.413 21.41661 N ? A ? 14 N 1
   ATOM 441 CA B LEU A 29 ? 15.56159 -13.23492 -14.88703 0.413 19.30100 C ? A ? 14 CA 1
   ATOM 442 C B LEU A 29 ? 14.69389 -14.47359 -14.67603 0.413 19.34145 C ? A ? 14 C 1
   ATOM 443 O B LEU A 29 ? 14.12506 -14.66659 -13.59194 0.413 19.96460 O ? A ? 14 O 1
   ATOM 444 CB B LEU A 29 ? 14.75742 -12.12853 -15.58127 0.413 21.03364 C ? A ? 14 CB 1
   ATOM 445 CG B LEU A 29 ? 13.51721 -11.69656 -14.78730 0.413 21.74673 C ? A ? 14 CG 1
   ATOM 446 CD1 B LEU A 29 ? 13.89976 -11.40988 -13.31439 0.413 19.58571 C ? A ? 14 CD1 1
   ATOM 447 CD2 B LEU A 29 ? 12.81641 -10.50662 -15.35009 0.413 20.51609 C ? A ? 14 CD2 1
   ATOM 448 H B LEU A 29 ? 16.80029 -13.20042 -16.43986 0.414 25.71260 H ? A ? 14 H 1
   ATOM 449 HA B LEU A 29 ? 15.83557 -12.89909 -14.01924 0.414 23.17387 H ? A ? 14 HA 1
   ATOM 450 HB2 B LEU A 29 ? 15.32639 -11.35111 -15.69440 0.414 25.25304 H ? A ? 14 HB2 1
   ATOM 451 HB3 B LEU A 29 ? 14.46146 -12.45178 -16.44661 0.414 25.25304 H ? A ? 14 HB3 1
   ATOM 452 HG B LEU A 29 ? 12.89024 -12.43472 -14.84130 0.414 26.10874 H ? A ? 14 HG 1
   ATOM 453 HD11 B LEU A 29 ? 13.19266 -10.89133 -12.89965 0.414 23.51552 H ? A ? 14 HD11 1
   ATOM 454 HD12 B LEU A 29 ? 14.00968 -12.25266 -12.84690 0.414 23.51552 H ? A ? 14 HD12 1
   ATOM 455 HD13 B LEU A 29 ? 14.73099 -10.91028 -13.29550 0.414 23.51552 H ? A ? 14 HD13 1
   ATOM 456 HD21 B LEU A 29 ? 12.04432 -10.30478 -14.79869 0.414 24.63198 H ? A ? 14 HD21 1
   ATOM 457 HD22 B LEU A 29 ? 13.42685 -9.75280 -15.35317 0.414 24.63198 H ? A ? 14 HD22 1
   ATOM 458 HD23 B LEU A 29 ? 12.53283 -10.70632 -16.25596 0.414 24.63198 H ? A ? 14 HD23 1
   ATOM 459 N C LEU A 29 ? 16.74141 -13.60589 -15.69803 0.371 21.39050 N ? A ? 14 N 1
   ATOM 460 CA C LEU A 29 ? 15.48688 -13.30392 -15.01613 0.371 19.35592 C ? A ? 14 CA 1
   ATOM 461 C C LEU A 29 ? 14.69160 -14.57278 -14.73688 0.371 19.34863 C ? A ? 14 C 1
   ATOM 462 O C LEU A 29 ? 14.17294 -14.76285 -13.62845 0.371 19.98138 O ? A ? 14 O 1
   ATOM 463 CB C LEU A 29 ? 14.65746 -12.33432 -15.87495 0.371 20.82157 C ? A ? 14 CB 1
   ATOM 464 CG C LEU A 29 ? 13.20827 -12.06884 -15.46598 0.371 20.80725 C ? A ? 14 CG 1
   ATOM 465 CD1 C LEU A 29 ? 13.15567 -11.34508 -14.11726 0.371 20.13719 C ? A ? 14 CD1 1
   ATOM 466 CD2 C LEU A 29 ? 12.47881 -11.25422 -16.52692 0.371 20.18354 C ? A ? 14 CD2 1
   ATOM 467 H C LEU A 29 ? 16.81060 -13.24874 -16.47730 0.371 25.68128 H ? A ? 14 H 1
   ATOM 468 HA C LEU A 29 ? 15.68468 -12.87929 -14.16674 0.371 23.23978 H ? A ? 14 HA 1
   ATOM 469 HB2 C LEU A 29 ? 15.10958 -11.47615 -15.86936 0.371 24.99855 H ? A ? 14 HB2 1
   ATOM 470 HB3 C LEU A 29 ? 14.63111 -12.68955 -16.77718 0.371 24.99855 H ? A ? 14 HB3 1
   ATOM 471 HG C LEU A 29 ? 12.75316 -12.92091 -15.37797 0.371 24.98137 H ? A ? 14 HG 1
   ATOM 472 HD11 C LEU A 29 ? 12.22835 -11.19647 -13.87457 0.371 24.17729 H ? A ? 14 HD11 1
   ATOM 473 HD12 C LEU A 29 ? 13.58905 -11.89552 -13.44637 0.371 24.17729 H ? A ? 14 HD12 1
   ATOM 474 HD13 C LEU A 29 ? 13.61707 -10.49554 -14.19655 0.371 24.17729 H ? A ? 14 HD13 1
   ATOM 475 HD21 C LEU A 29 ? 11.56718 -11.09874 -16.23424 0.371 24.23292 H ? A ? 14 HD21 1
   ATOM 476 HD22 C LEU A 29 ? 12.93711 -10.40758 -16.64547 0.371 24.23292 H ? A ? 14 HD22 1
   ATOM 477 HD23 C LEU A 29 ? 12.47853 -11.74980 -17.36077 0.371 24.23292 H ? A ? 14 HD23 1
   ATOM 478 N A MET A 30 ? 14.57768 -15.48661 -15.84158 0.216 18.45367 N ? A ? 15 N 1
   ATOM 479 CA A MET A 30 ? 13.82021 -16.72630 -15.69300 0.216 18.60636 C ? A ? 15 CA 1
   ATOM 480 C A MET A 30 ? 14.41753 -17.63082 -14.61951 0.216 16.55619 C ? A ? 15 C 1
   ATOM 481 O A MET A 30 ? 13.67700 -18.32001 -13.91332 0.216 18.75776 O ? A ? 15 O 1
   ATOM 482 CB A MET A 30 ? 13.75014 -17.44345 -17.05260 0.216 18.90795 C ? A ? 15 CB 1
   ATOM 483 CG A MET A 30 ? 13.20974 -16.56539 -18.19831 0.216 18.54547 C ? A ? 15 CG 1
   ATOM 484 SD A MET A 30 ? 13.20012 -17.32881 -19.86141 0.216 18.70212 S ? A ? 15 SD 1
   ATOM 485 CE A MET A 30 ? 12.00908 -18.64564 -19.60965 0.216 17.93114 C ? A ? 15 CE 1
   ATOM 486 H A MET A 30 ? 14.91269 -15.36491 -16.62424 0.216 22.15707 H ? A ? 15 H 1
   ATOM 487 HA A MET A 30 ? 12.91262 -16.51504 -15.42365 0.216 22.34031 H ? A ? 15 HA 1
   ATOM 488 HB2 A MET A 30 ? 14.64311 -17.73198 -17.29809 0.216 22.70221 H ? A ? 15 HB2 1
   ATOM 489 HB3 A MET A 30 ? 13.16448 -18.21211 -16.96863 0.216 22.70221 H ? A ? 15 HB3 1
   ATOM 490 HG2 A MET A 30 ? 12.29371 -16.32431 -17.98933 0.216 22.26724 H ? A ? 15 HG2 1
   ATOM 491 HG3 A MET A 30 ? 13.75847 -15.76742 -18.25343 0.216 22.26724 H ? A ? 15 HG3 1
   ATOM 492 HE1 A MET A 30 ? 11.92313 -19.15495 -20.43069 0.216 21.53003 H ? A ? 15 HE1 1
   ATOM 493 HE2 A MET A 30 ? 12.32148 -19.22152 -18.89434 0.216 21.53003 H ? A ? 15 HE2 1
   ATOM 494 HE3 A MET A 30 ? 11.15340 -18.25613 -19.37091 0.216 21.53003 H ? A ? 15 HE3 1
   ATOM 495 N B MET A 30 ? 14.54910 -15.31300 -15.70664 0.413 18.36066 N ? A ? 15 N 1
   ATOM 496 CA B MET A 30 ? 13.81742 -16.56483 -15.53686 0.413 18.53197 C ? A ? 15 CA 1
   ATOM 497 C B MET A 30 ? 14.43177 -17.41581 -14.42806 0.413 16.12785 C ? A ? 15 C 1
   ATOM 498 O B MET A 30 ? 13.74147 -17.85688 -13.51451 0.413 18.23366 O ? A ? 15 O 1
   ATOM 499 CB B MET A 30 ? 13.78205 -17.33640 -16.85754 0.413 18.89656 C ? A ? 15 CB 1
   ATOM 500 CG B MET A 30 ? 12.93402 -16.67214 -17.90963 0.413 18.34095 C ? A ? 15 CG 1
   ATOM 501 SD B MET A 30 ? 12.75707 -17.68683 -19.39038 0.413 16.99569 S ? A ? 15 SD 1
   ATOM 502 CE B MET A 30 ? 11.78652 -19.04614 -18.76437 0.413 18.62516 C ? A ? 15 CE 1
   ATOM 503 H B MET A 30 ? 14.85964 -15.18148 -16.49776 0.414 22.04547 H ? A ? 15 H 1
   ATOM 504 HA B MET A 30 ? 12.90211 -16.35446 -15.29430 0.414 22.25104 H ? A ? 15 HA 1
   ATOM 505 HB2 B MET A 30 ? 14.68538 -17.40810 -17.20361 0.414 22.68854 H ? A ? 15 HB2 1
   ATOM 506 HB3 B MET A 30 ? 13.41791 -18.22063 -16.69497 0.414 22.68854 H ? A ? 15 HB3 1
   ATOM 507 HG2 B MET A 30 ? 12.04880 -16.50955 -17.54790 0.414 22.02181 H ? A ? 15 HG2 1
   ATOM 508 HG3 B MET A 30 ? 13.34665 -15.83278 -18.16675 0.414 22.02181 H ? A ? 15 HG3 1
   ATOM 509 HE1 B MET A 30 ? 11.52531 -19.61521 -19.50521 0.414 22.36286 H ? A ? 15 HE1 1
   ATOM 510 HE2 B MET A 30 ? 12.32128 -19.55110 -18.13195 0.414 22.36286 H ? A ? 15 HE2 1
   ATOM 511 HE3 B MET A 30 ? 10.99749 -18.69412 -18.32347 0.414 22.36286 H ? A ? 15 HE3 1
   ATOM 512 N C MET A 30 ? 14.53939 -15.43598 -15.74997 0.371 18.39803 N ? A ? 15 N 1
   ATOM 513 CA C MET A 30 ? 13.76688 -16.66231 -15.56618 0.371 18.57043 C ? A ? 15 CA 1
   ATOM 514 C C MET A 30 ? 14.40897 -17.59468 -14.54188 0.371 16.41445 C ? A ? 15 C 1
   ATOM 515 O C MET A 30 ? 13.69942 -18.29504 -13.81609 0.371 18.63961 O ? A ? 15 O 1
   ATOM 516 CB C MET A 30 ? 13.59040 -17.36971 -16.91708 0.371 18.87496 C ? A ? 15 CB 1
   ATOM 517 CG C MET A 30 ? 12.83858 -16.53911 -17.94000 0.371 18.33749 C ? A ? 15 CG 1
   ATOM 518 SD C MET A 30 ? 12.85627 -17.19721 -19.63533 0.371 18.38905 S ? A ? 15 SD 1
   ATOM 519 CE C MET A 30 ? 11.70753 -18.56582 -19.51952 0.371 17.87844 C ? A ? 15 CE 1
   ATOM 520 H C MET A 30 ? 14.86844 -15.33404 -16.53797 0.371 22.09030 H ? A ? 15 H 1
   ATOM 521 HA C MET A 30 ? 12.88435 -16.42699 -15.23960 0.371 22.29719 H ? A ? 15 HA 1
   ATOM 522 HB2 C MET A 30 ? 14.46643 -17.56985 -17.28235 0.371 22.66262 H ? A ? 15 HB2 1
   ATOM 523 HB3 C MET A 30 ? 13.09352 -18.19104 -16.77771 0.371 22.66262 H ? A ? 15 HB3 1
   ATOM 524 HG2 C MET A 30 ? 11.91102 -16.47744 -17.66299 0.371 22.01766 H ? A ? 15 HG2 1
   ATOM 525 HG3 C MET A 30 ? 13.23580 -15.65463 -17.96857 0.371 22.01766 H ? A ? 15 HG3 1
   ATOM 526 HE1 C MET A 30 ? 11.85906 -19.16916 -20.26378 0.371 21.46680 H ? A ? 15 HE1 1
   ATOM 527 HE2 C MET A 30 ? 11.85431 -19.03126 -18.68123 0.371 21.46680 H ? A ? 15 HE2 1
   ATOM 528 HE3 C MET A 30 ? 10.80140 -18.22120 -19.55227 0.371 21.46680 H ? A ? 15 HE3 1
   ATOM 529 N . SER A 31 ? 15.74425 -17.63866 -14.48136 1.000 22.72859 N ? A ? 16 N 1
   ATOM 530 CA . SER A 31 ? 16.38142 -18.42975 -13.43211 1.000 20.73603 C ? A ? 16 CA 1
   ATOM 531 C . SER A 31 ? 16.10062 -17.83255 -12.04817 1.000 20.07289 C ? A ? 16 C 1
   ATOM 532 O . SER A 31 ? 15.80276 -18.55515 -11.08660 1.000 26.55419 O ? A ? 16 O 1
   ATOM 533 HA . SER A 31 ? 16.02434 -19.33144 -13.45092 1.000 24.89591 H ? A ? 16 HA 1
   ATOM 534 CB A SER A 31 ? 17.89912 -18.50408 -13.68846 0.451 23.10380 C ? A ? 16 CB 1
   ATOM 535 OG A SER A 31 ? 18.20601 -19.35631 -14.76626 0.451 22.14612 O ? A ? 16 OG 1
   ATOM 536 H A SER A 31 ? 16.29217 -17.19890 -14.97734 0.216 27.28698 H ? A ? 16 H 1
   ATOM 537 HB2 A SER A 31 ? 18.22503 -17.61351 -13.89235 0.451 27.73723 H ? A ? 16 HB2 1
   ATOM 538 HB3 A SER A 31 ? 18.33418 -18.84185 -12.89000 0.451 27.73723 H ? A ? 16 HB3 1
   ATOM 539 HG A SER A 31 ? 17.92191 -19.02534 -15.48413 0.451 26.58802 H ? A ? 16 HG 1
   ATOM 540 CB B SER A 31 ? 17.89094 -18.50496 -13.71225 0.342 23.10966 C ? A ? 16 CB 1
   ATOM 541 OG B SER A 31 ? 18.56117 -19.11334 -12.63243 0.342 25.90040 O ? A ? 16 OG 1
   ATOM 542 H B SER A 31 ? 16.27299 -17.35170 -15.09593 0.414 27.28698 H ? A ? 16 H 1
   ATOM 543 HB2 B SER A 31 ? 18.03927 -19.02985 -14.51437 0.342 27.74426 H ? A ? 16 HB2 1
   ATOM 544 HB3 B SER A 31 ? 18.23626 -17.60684 -13.83491 0.342 27.74426 H ? A ? 16 HB3 1
   ATOM 545 HG B SER A 31 ? 19.39215 -19.05337 -12.73953 0.342 31.09315 H ? A ? 16 HG 1
   ATOM 546 CB C SER A 31 ? 17.88612 -18.50999 -13.70161 0.207 23.15688 C ? A ? 16 CB 1
   ATOM 547 OG C SER A 31 ? 18.46049 -19.51500 -12.90072 0.207 24.87877 O ? A ? 16 OG 1
   ATOM 548 H C SER A 31 ? 16.28190 -17.23387 -15.01678 0.371 27.28698 H ? A ? 16 H 1
   ATOM 549 HB2 C SER A 31 ? 18.03287 -18.72293 -14.63650 0.206 27.80092 H ? A ? 16 HB2 1
   ATOM 550 HB3 C SER A 31 ? 18.29551 -17.65711 -13.48739 0.206 27.80092 H ? A ? 16 HB3 1
   ATOM 551 HG C SER A 31 ? 18.34041 -19.33859 -12.08828 0.206 29.86720 H ? A ? 16 HG 1
   ATOM 552 N . LEU A 32 ? 16.17506 -16.50759 -11.91186 1.000 22.10507 N ? A ? 17 N 1
   ATOM 553 CA . LEU A 32 ? 15.84934 -15.88989 -10.62082 1.000 26.54459 C ? A ? 17 CA 1
   ATOM 554 C . LEU A 32 ? 14.39216 -16.14956 -10.24229 1.000 27.35055 C ? A ? 17 C 1
   ATOM 555 O . LEU A 32 ? 14.07136 -16.39409 -9.06779 1.000 25.35147 O ? A ? 17 O 1
   ATOM 556 H . LEU A 32 ? 16.40454 -15.95711 -12.53147 1.000 26.53875 H ? A ? 17 H 1
   ATOM 557 HA . LEU A 32 ? 16.40238 -16.27155 -9.92127 1.000 31.86618 H ? A ? 17 HA 1
   ATOM 558 CB A LEU A 32 ? 16.14257 -14.38866 -10.70174 0.597 28.29221 C ? A ? 17 CB 1
   ATOM 559 CG A LEU A 32 ? 15.81323 -13.44248 -9.56824 0.597 36.48970 C ? A ? 17 CG 1
   ATOM 560 CD1 A LEU A 32 ? 16.66320 -12.16870 -9.69932 0.597 39.91906 C ? A ? 17 CD1 1
   ATOM 561 CD2 A LEU A 32 ? 14.32217 -13.09051 -9.53648 0.597 34.64587 C ? A ? 17 CD2 1
   ATOM 562 HB2 A LEU A 32 ? 17.09757 -14.29930 -10.84625 0.597 33.96332 H ? A ? 17 HB2 1
   ATOM 563 HB3 A LEU A 32 ? 15.65763 -14.05173 -11.47129 0.597 33.96332 H ? A ? 17 HB3 1
   ATOM 564 HG A LEU A 32 ? 16.01816 -13.87948 -8.72685 0.597 43.80031 H ? A ? 17 HG 1
   ATOM 565 HD11 A LEU A 32 ? 16.43052 -11.55858 -8.98203 0.597 47.91554 H ? A ? 17 HD11 1
   ATOM 566 HD12 A LEU A 32 ? 17.60141 -12.40752 -9.63914 0.597 47.91554 H ? A ? 17 HD12 1
   ATOM 567 HD13 A LEU A 32 ? 16.48162 -11.75481 -10.55759 0.597 47.91554 H ? A ? 17 HD13 1
   ATOM 568 HD21 A LEU A 32 ? 14.19096 -12.32377 -8.95700 0.597 41.58771 H ? A ? 17 HD21 1
   ATOM 569 HD22 A LEU A 32 ? 14.02835 -12.87912 -10.43641 0.597 41.58771 H ? A ? 17 HD22 1
   ATOM 570 HD23 A LEU A 32 ? 13.82534 -13.85103 -9.19638 0.597 41.58771 H ? A ? 17 HD23 1
   ATOM 571 CB B LEU A 32 ? 16.13840 -14.38820 -10.67228 0.403 28.28329 C ? A ? 17 CB 1
   ATOM 572 CG B LEU A 32 ? 15.89166 -13.67333 -9.34748 0.403 36.59164 C ? A ? 17 CG 1
   ATOM 573 CD1 B LEU A 32 ? 17.02136 -12.71227 -9.02212 0.403 40.68566 C ? A ? 17 CD1 1
   ATOM 574 CD2 B LEU A 32 ? 14.52212 -12.96362 -9.39046 0.403 35.90586 C ? A ? 17 CD2 1
   ATOM 575 HB2 B LEU A 32 ? 17.06928 -14.25787 -10.91179 0.403 33.95262 H ? A ? 17 HB2 1
   ATOM 576 HB3 B LEU A 32 ? 15.56399 -13.98281 -11.34057 0.403 33.95262 H ? A ? 17 HB3 1
   ATOM 577 HG B LEU A 32 ? 15.87091 -14.32072 -8.62543 0.403 43.92264 H ? A ? 17 HG 1
   ATOM 578 HD11 B LEU A 32 ? 16.82932 -12.27306 -8.17884 0.403 48.83546 H ? A ? 17 HD11 1
   ATOM 579 HD12 B LEU A 32 ? 17.85052 -13.21103 -8.95401 0.403 48.83546 H ? A ? 17 HD12 1
   ATOM 580 HD13 B LEU A 32 ? 17.08909 -12.05310 -9.73050 0.403 48.83546 H ? A ? 17 HD13 1
   ATOM 581 HD21 B LEU A 32 ? 14.38055 -12.49933 -8.55064 0.403 43.09971 H ? A ? 17 HD21 1
   ATOM 582 HD22 B LEU A 32 ? 14.51820 -12.32899 -10.12403 0.403 43.09971 H ? A ? 17 HD22 1
   ATOM 583 HD23 B LEU A 32 ? 13.82679 -13.62681 -9.52309 0.403 43.09971 H ? A ? 17 HD23 1
   ATOM 584 N . ILE A 33 ? 13.47327 -16.08770 -11.22253 1.000 20.86250 N ? A ? 18 N 1
   ATOM 585 CA . ILE A 33 ? 12.06826 -16.29456 -10.89746 1.000 18.43039 C ? A ? 18 CA 1
   ATOM 586 C . ILE A 33 ? 11.84397 -17.72304 -10.42828 1.000 24.21556 C ? A ? 18 C 1
   ATOM 587 O . ILE A 33 ? 11.02981 -18.00721 -9.52922 1.000 24.84386 O ? A ? 18 O 1
   ATOM 588 H . ILE A 33 ? 13.63964 -15.93249 -12.05189 1.000 25.04767 H ? A ? 18 H 1
   ATOM 589 HA . ILE A 33 ? 11.81345 -15.70377 -10.17156 1.000 22.12914 H ? A ? 18 HA 1
   ATOM 590 CB A ILE A 33 ? 11.18178 -15.93214 -12.10142 0.296 16.99685 C ? A ? 18 CB 1
   ATOM 591 CG1 A ILE A 33 ? 11.37194 -14.46534 -12.46584 0.296 20.27251 C ? A ? 18 CG1 1
   ATOM 592 CG2 A ILE A 33 ? 9.73721 -16.20807 -11.78517 0.296 21.01694 C ? A ? 18 CG2 1
   ATOM 593 CD1 A ILE A 33 ? 10.66013 -14.04644 -13.74962 0.296 23.17759 C ? A ? 18 CD1 1
   ATOM 594 HB A ILE A 33 ? 11.44506 -16.47952 -12.85769 0.296 20.40889 H ? A ? 18 HB 1
   ATOM 595 HG12 A ILE A 33 ? 11.02462 -13.91820 -11.74409 0.296 24.33969 H ? A ? 18 HG12 1
   ATOM 596 HG13 A ILE A 33 ? 12.31940 -14.29496 -12.58493 0.296 24.33969 H ? A ? 18 HG13 1
   ATOM 597 HG21 A ILE A 33 ? 9.19034 -15.92623 -12.53510 0.296 25.23299 H ? A ? 18 HG21 1
   ATOM 598 HG22 A ILE A 33 ? 9.62357 -17.15912 -11.63187 0.296 25.23299 H ? A ? 18 HG22 1
   ATOM 599 HG23 A ILE A 33 ? 9.48794 -15.71264 -10.98936 0.296 25.23299 H ? A ? 18 HG23 1
   ATOM 600 HD11 A ILE A 33 ? 10.98367 -13.17269 -14.01942 0.296 27.82578 H ? A ? 18 HD11 1
   ATOM 601 HD12 A ILE A 33 ? 10.84973 -14.69791 -14.44283 0.296 27.82578 H ? A ? 18 HD12 1
   ATOM 602 HD13 A ILE A 33 ? 9.70523 -14.00873 -13.58337 0.296 27.82578 H ? A ? 18 HD13 1
   ATOM 603 CB B ILE A 33 ? 11.20402 -15.95192 -12.13102 0.704 16.95775 C ? A ? 18 CB 1
   ATOM 604 CG1 B ILE A 33 ? 11.01840 -14.45770 -12.26786 0.704 20.26917 C ? A ? 18 CG1 1
   ATOM 605 CG2 B ILE A 33 ? 9.87592 -16.67308 -12.06711 0.704 22.26228 C ? A ? 18 CG2 1
   ATOM 606 CD1 B ILE A 33 ? 10.61214 -13.99981 -13.67337 0.704 22.98042 C ? A ? 18 CD1 1
   ATOM 607 HB B ILE A 33 ? 11.67335 -16.25833 -12.92269 0.704 20.36197 H ? A ? 18 HB 1
   ATOM 608 HG12 B ILE A 33 ? 10.32300 -14.17421 -11.65388 0.704 24.33567 H ? A ? 18 HG12 1
   ATOM 609 HG13 B ILE A 33 ? 11.85515 -14.01983 -12.04645 0.704 24.33567 H ? A ? 18 HG13 1
   ATOM 610 HG21 B ILE A 33 ? 9.26198 -16.26043 -12.69456 0.704 26.72741 H ? A ? 18 HG21 1
   ATOM 611 HG22 B ILE A 33 ? 10.01094 -17.60482 -12.30063 0.704 26.72741 H ? A ? 18 HG22 1
   ATOM 612 HG23 B ILE A 33 ? 9.52300 -16.60568 -11.16611 0.704 26.72741 H ? A ? 18 HG23 1
   ATOM 613 HD11 B ILE A 33 ? 10.60824 -13.03021 -13.70081 0.704 27.58917 H ? A ? 18 HD11 1
   ATOM 614 HD12 B ILE A 33 ? 11.25132 -14.34633 -14.31546 0.704 27.58917 H ? A ? 18 HD12 1
   ATOM 615 HD13 B ILE A 33 ? 9.72580 -14.33993 -13.87243 0.704 27.58917 H ? A ? 18 HD13 1
   ATOM 616 N . ILE A 34 ? 12.56145 -18.65589 -11.02875 1.000 27.68699 N ? A ? 19 N 1
   ATOM 617 CA . ILE A 34 ? 12.36426 -20.07388 -10.72838 1.000 21.46804 C ? A ? 19 CA 1
   ATOM 618 C . ILE A 34 ? 13.03752 -20.46247 -9.43268 1.000 25.61887 C ? A ? 19 C 1
   ATOM 619 O . ILE A 34 ? 12.54601 -21.31888 -8.70860 1.000 32.39305 O ? A ? 19 O 1
   ATOM 620 H . ILE A 34 ? 13.17107 -18.50185 -11.61547 1.000 33.23706 H ? A ? 19 H 1
   ATOM 621 HA . ILE A 34 ? 11.41605 -20.24249 -10.61272 1.000 25.77432 H ? A ? 19 HA 1
   ATOM 622 CB B ILE A 34 ? 12.88606 -20.91121 -11.91657 0.496 27.40865 C ? A ? 19 CB 1
   ATOM 623 CG1 B ILE A 34 ? 12.05263 -20.56739 -13.15372 0.496 22.75353 C ? A ? 19 CG1 1
   ATOM 624 CG2 B ILE A 34 ? 12.82244 -22.38378 -11.61607 0.496 29.47239 C ? A ? 19 CG2 1
   ATOM 625 CD1 B ILE A 34 ? 12.73325 -20.88568 -14.44650 0.496 23.14514 C ? A ? 19 CD1 1
   ATOM 626 HB B ILE A 34 ? 13.81783 -20.69470 -12.07727 0.496 32.90305 H ? A ? 19 HB 1
   ATOM 627 HG12 B ILE A 34 ? 11.22522 -21.07269 -13.12259 0.496 27.31691 H ? A ? 19 HG12 1
   ATOM 628 HG13 B ILE A 34 ? 11.86114 -19.61651 -13.14630 0.496 27.31691 H ? A ? 19 HG13 1
   ATOM 629 HG21 B ILE A 34 ? 12.93761 -22.87982 -12.44164 0.496 35.37953 H ? A ? 19 HG21 1
   ATOM 630 HG22 B ILE A 34 ? 13.53055 -22.60979 -10.99285 0.496 35.37953 H ? A ? 19 HG22 1
   ATOM 631 HG23 B ILE A 34 ? 11.95911 -22.58916 -11.22445 0.496 35.37953 H ? A ? 19 HG23 1
   ATOM 632 HD11 B ILE A 34 ? 12.17833 -20.57723 -15.17986 0.496 27.78684 H ? A ? 19 HD11 1
   ATOM 633 HD12 B ILE A 34 ? 13.59248 -20.43615 -14.47007 0.496 27.78684 H ? A ? 19 HD12 1
   ATOM 634 HD13 B ILE A 34 ? 12.86019 -21.84532 -14.50866 0.496 27.78684 H ? A ? 19 HD13 1
   ATOM 635 CB C ILE A 34 ? 12.87979 -20.94302 -11.91445 0.504 27.39874 C ? A ? 19 CB 1
   ATOM 636 CG1 C ILE A 34 ? 11.80743 -20.91788 -13.00303 0.504 22.07299 C ? A ? 19 CG1 1
   ATOM 637 CG2 C ILE A 34 ? 13.18670 -22.33482 -11.46691 0.504 28.87313 C ? A ? 19 CG2 1
   ATOM 638 CD1 C ILE A 34 ? 12.23331 -21.62533 -14.25481 0.504 35.18666 C ? A ? 19 CD1 1
   ATOM 639 HB C ILE A 34 ? 13.70964 -20.58145 -12.26305 0.504 32.89116 H ? A ? 19 HB 1
   ATOM 640 HG12 C ILE A 34 ? 11.00819 -21.35424 -12.66881 0.504 26.50026 H ? A ? 19 HG12 1
   ATOM 641 HG13 C ILE A 34 ? 11.61115 -19.99580 -13.23141 0.504 26.50026 H ? A ? 19 HG13 1
   ATOM 642 HG21 C ILE A 34 ? 13.33744 -22.89136 -12.24693 0.504 34.66043 H ? A ? 19 HG21 1
   ATOM 643 HG22 C ILE A 34 ? 13.98242 -22.31999 -10.91237 0.504 34.66043 H ? A ? 19 HG22 1
   ATOM 644 HG23 C ILE A 34 ? 12.43489 -22.67579 -10.95758 0.504 34.66043 H ? A ? 19 HG23 1
   ATOM 645 HD11 C ILE A 34 ? 11.65804 -21.34871 -14.98518 0.504 42.23666 H ? A ? 19 HD11 1
   ATOM 646 HD12 C ILE A 34 ? 13.15384 -21.39162 -14.45203 0.504 42.23666 H ? A ? 19 HD12 1
   ATOM 647 HD13 C ILE A 34 ? 12.15710 -22.58261 -14.11804 0.504 42.23666 H ? A ? 19 HD13 1
   ATOM 648 N A ASN A 35 ? 14.15822 -19.83280 -9.10786 0.562 28.87168 N ? A ? 20 N 1
   ATOM 649 CA A ASN A 35 ? 14.99371 -20.27721 -7.99645 0.562 34.86889 C ? A ? 20 CA 1
   ATOM 650 C A ASN A 35 ? 14.76231 -19.53857 -6.68618 0.562 34.39043 C ? A ? 20 C 1
   ATOM 651 O A ASN A 35 ? 14.99388 -20.12424 -5.61410 0.562 25.84467 O ? A ? 20 O 1
   ATOM 652 CB A ASN A 35 ? 16.47071 -20.14159 -8.39523 0.562 29.87882 C ? A ? 20 CB 1
   ATOM 653 CG A ASN A 35 ? 16.84979 -21.13436 -9.47547 0.562 32.27901 C ? A ? 20 CG 1
   ATOM 654 OD1 A ASN A 35 ? 16.28168 -22.22281 -9.53833 0.562 34.08888 O ? A ? 20 OD1 1
   ATOM 655 ND2 A ASN A 35 ? 17.78499 -20.77050 -10.32428 0.562 32.26923 N ? A ? 20 ND2 1
   ATOM 656 H A ASN A 35 ? 14.46040 -19.13987 -9.51790 0.562 34.65868 H ? A ? 20 H 1
   ATOM 657 HA A ASN A 35 ? 14.79465 -21.20966 -7.81810 0.562 41.85534 H ? A ? 20 HA 1
   ATOM 658 HB2 A ASN A 35 ? 16.63052 -19.24675 -8.73381 0.562 35.86725 H ? A ? 20 HB2 1
   ATOM 659 HB3 A ASN A 35 ? 17.02880 -20.30731 -7.61936 0.562 35.86725 H ? A ? 20 HB3 1
   ATOM 660 HD21 A ASN A 35 ? 18.02813 -21.30599 -10.95176 0.562 38.73575 H ? A ? 20 HD21 1
   ATOM 661 HD22 A ASN A 35 ? 18.15377 -19.99694 -10.25219 0.562 38.73575 H ? A ? 20 HD22 1
   ATOM 662 N B ASN A 35 ? 14.14712 -19.83706 -9.07684 0.438 28.95044 N ? A ? 20 N 1
   ATOM 663 CA B ASN A 35 ? 14.93010 -20.34043 -7.95346 0.438 34.84540 C ? A ? 20 CA 1
   ATOM 664 C B ASN A 35 ? 15.08413 -19.34480 -6.80675 0.438 33.86708 C ? A ? 20 C 1
   ATOM 665 O B ASN A 35 ? 15.95220 -19.52395 -5.94531 0.438 33.20409 O ? A ? 20 O 1
   ATOM 666 CB B ASN A 35 ? 16.29008 -20.79642 -8.47773 0.438 33.90718 C ? A ? 20 CB 1
   ATOM 667 CG B ASN A 35 ? 16.15748 -21.79053 -9.61935 0.438 33.40557 C ? A ? 20 CG 1
   ATOM 668 OD1 B ASN A 35 ? 15.65247 -22.89727 -9.41658 0.438 33.36267 O ? A ? 20 OD1 1
   ATOM 669 ND2 B ASN A 35 ? 16.58700 -21.40536 -10.81649 0.438 23.93774 N ? A ? 20 ND2 1
   ATOM 670 H B ASN A 35 ? 14.46270 -19.13473 -9.45990 0.438 34.75320 H ? A ? 20 H 1
   ATOM 671 HA B ASN A 35 ? 14.46463 -21.09621 -7.56226 0.438 41.82715 H ? A ? 20 HA 1
   ATOM 672 HB2 B ASN A 35 ? 16.78119 -20.02567 -8.80275 0.438 40.70129 H ? A ? 20 HB2 1
   ATOM 673 HB3 B ASN A 35 ? 16.78164 -21.22415 -7.75918 0.438 40.70129 H ? A ? 20 HB3 1
   ATOM 674 HD21 B ASN A 35 ? 16.52848 -21.94065 -11.48704 0.438 28.73796 H ? A ? 20 HD21 1
   ATOM 675 HD22 B ASN A 35 ? 16.92348 -20.62080 -10.92067 0.438 28.73796 H ? A ? 20 HD22 1
   ATOM 676 N A THR A 36 ? 14.35218 -18.27540 -6.74294 0.562 31.98640 N ? A ? 21 N 1
   ATOM 677 CA A THR A 36 ? 14.15951 -17.48865 -5.53437 0.562 30.41851 C ? A ? 21 CA 1
   ATOM 678 C A THR A 36 ? 12.97963 -17.99110 -4.69130 0.562 31.50540 C ? A ? 21 C 1
   ATOM 679 O A THR A 36 ? 11.92429 -18.35086 -5.20073 0.562 26.67039 O ? A ? 21 O 1
   ATOM 680 CB A THR A 36 ? 13.95805 -16.01778 -5.91158 0.562 32.81626 C ? A ? 21 CB 1
   ATOM 681 OG1 A THR A 36 ? 15.05791 -15.56414 -6.71210 0.562 33.35704 O ? A ? 21 OG1 1
   ATOM 682 CG2 A THR A 36 ? 13.88333 -15.15563 -4.68076 0.562 29.62335 C ? A ? 21 CG2 1
   ATOM 683 H A THR A 36 ? 14.17867 -17.85114 -7.47060 0.562 38.39635 H ? A ? 21 H 1
   ATOM 684 HA A THR A 36 ? 14.94938 -17.57116 -4.97741 0.562 36.51488 H ? A ? 21 HA 1
   ATOM 685 HB A THR A 36 ? 13.12855 -15.93415 -6.40740 0.562 39.39219 H ? A ? 21 HB 1
   ATOM 686 HG1 A THR A 36 ? 14.97854 -14.74303 -6.87049 0.562 40.04112 H ? A ? 21 HG1 1
   ATOM 687 HG21 A THR A 36 ? 13.90759 -14.21855 -4.93012 0.562 35.56069 H ? A ? 21 HG21 1
   ATOM 688 HG22 A THR A 36 ? 13.05886 -15.33256 -4.20133 0.562 35.56069 H ? A ? 21 HG22 1
   ATOM 689 HG23 A THR A 36 ? 14.63410 -15.34549 -4.09664 0.562 35.56069 H ? A ? 21 HG23 1
   ATOM 690 N B THR A 36 ? 14.22019 -18.34857 -6.72481 0.438 32.24784 N ? A ? 21 N 1
   ATOM 691 CA B THR A 36 ? 14.13782 -17.48996 -5.55275 0.438 30.43657 C ? A ? 21 CA 1
   ATOM 692 C B THR A 36 ? 12.95146 -17.91288 -4.68142 0.438 31.47534 C ? A ? 21 C 1
   ATOM 693 O B THR A 36 ? 11.85743 -18.14737 -5.18524 0.438 26.74518 O ? A ? 21 O 1
   ATOM 694 CB B THR A 36 ? 14.01148 -16.02345 -5.96895 0.438 32.79189 C ? A ? 21 CB 1
   ATOM 695 OG1 B THR A 36 ? 15.17750 -15.62796 -6.70315 0.438 33.32187 O ? A ? 21 OG1 1
   ATOM 696 CG2 B THR A 36 ? 13.88516 -15.13737 -4.75145 0.438 29.63872 C ? A ? 21 CG2 1
   ATOM 697 H B THR A 36 ? 13.66045 -18.14481 -7.34512 0.438 38.71008 H ? A ? 21 H 1
   ATOM 698 HA B THR A 36 ? 14.94310 -17.58515 -5.02043 0.438 36.53655 H ? A ? 21 HA 1
   ATOM 699 HB B THR A 36 ? 13.22131 -15.91532 -6.52108 0.438 39.36294 H ? A ? 21 HB 1
   ATOM 700 HG1 B THR A 36 ? 15.21225 -14.79045 -6.75778 0.438 39.99891 H ? A ? 21 HG1 1
   ATOM 701 HG21 B THR A 36 ? 14.01522 -14.20926 -5.00165 0.438 35.57914 H ? A ? 21 HG21 1
   ATOM 702 HG22 B THR A 36 ? 13.00387 -15.23698 -4.35863 0.438 35.57914 H ? A ? 21 HG22 1
   ATOM 703 HG23 B THR A 36 ? 14.55319 -15.38225 -4.09215 0.438 35.57914 H ? A ? 21 HG23 1
   ATOM 704 N . PHE A 37 ? 13.17747 -18.04271 -3.37678 1.000 26.06955 N ? A ? 22 N 1
   ATOM 705 CA . PHE A 37 ? 12.08373 -18.35422 -2.46889 1.000 29.17398 C ? A ? 22 CA 1
   ATOM 706 C . PHE A 37 ? 11.20308 -17.10055 -2.37197 1.000 28.42257 C ? A ? 22 C 1
   ATOM 707 O . PHE A 37 ? 11.64971 -15.99675 -1.95602 1.000 25.60205 O ? A ? 22 O 1
   ATOM 708 HA . PHE A 37 ? 11.54856 -19.09159 -2.80172 1.000 35.02145 H ? A ? 22 HA 1
   ATOM 709 CB A PHE A 37 ? 12.61804 -18.77300 -1.10053 0.274 29.46129 C ? A ? 22 CB 1
   ATOM 710 CG A PHE A 37 ? 11.56491 -19.29230 -0.18397 0.274 29.21679 C ? A ? 22 CG 1
   ATOM 711 CD1 A PHE A 37 ? 11.06405 -20.56843 -0.33260 0.274 32.43430 C ? A ? 22 CD1 1
   ATOM 712 CD2 A PHE A 37 ? 11.06720 -18.50040 0.84280 0.274 29.57415 C ? A ? 22 CD2 1
   ATOM 713 CE1 A PHE A 37 ? 10.08883 -21.04766 0.52066 0.274 34.32170 C ? A ? 22 CE1 1
   ATOM 714 CE2 A PHE A 37 ? 10.08798 -18.97592 1.68416 0.274 27.34728 C ? A ? 22 CE2 1
   ATOM 715 CZ A PHE A 37 ? 9.60234 -20.25008 1.52980 0.274 29.92423 C ? A ? 22 CZ 1
   ATOM 716 H A PHE A 37 ? 13.93268 -17.90160 -2.99032 0.562 31.29613 H ? A ? 22 H 1
   ATOM 717 HB2 A PHE A 37 ? 13.27693 -19.47420 -1.22334 0.274 35.36621 H ? A ? 22 HB2 1
   ATOM 718 HB3 A PHE A 37 ? 13.02799 -18.00321 -0.67595 0.274 35.36621 H ? A ? 22 HB3 1
   ATOM 719 HD1 A PHE A 37 ? 11.38622 -21.11243 -1.01463 0.274 38.93383 H ? A ? 22 HD1 1
   ATOM 720 HD2 A PHE A 37 ? 11.39921 -17.64002 0.96280 0.274 35.50165 H ? A ? 22 HD2 1
   ATOM 721 HE1 A PHE A 37 ? 9.76079 -21.91113 0.41239 0.274 41.19871 H ? A ? 22 HE1 1
   ATOM 722 HE2 A PHE A 37 ? 9.75385 -18.43166 2.36021 0.274 32.82941 H ? A ? 22 HE2 1
   ATOM 723 HZ A PHE A 37 ? 8.94694 -20.57287 2.10526 0.274 35.92175 H ? A ? 22 HZ 1
   ATOM 724 CB B PHE A 37 ? 12.61829 -18.79205 -1.08626 0.726 29.36999 C ? A ? 22 CB 1
   ATOM 725 CG B PHE A 37 ? 11.55294 -19.17885 -0.15370 0.726 29.09423 C ? A ? 22 CG 1
   ATOM 726 CD1 B PHE A 37 ? 10.99792 -20.43446 -0.18566 0.726 32.14427 C ? A ? 22 CD1 1
   ATOM 727 CD2 B PHE A 37 ? 11.06226 -18.26611 0.77699 0.726 29.66276 C ? A ? 22 CD2 1
   ATOM 728 CE1 B PHE A 37 ? 9.99802 -20.77473 0.68405 0.726 34.42485 C ? A ? 22 CE1 1
   ATOM 729 CE2 B PHE A 37 ? 10.04220 -18.61955 1.61094 0.726 27.23965 C ? A ? 22 CE2 1
   ATOM 730 CZ B PHE A 37 ? 9.52063 -19.86214 1.57408 0.726 28.83167 C ? A ? 22 CZ 1
   ATOM 731 H B PHE A 37 ? 13.94574 -17.95589 -3.00018 0.438 31.29613 H ? A ? 22 H 1
   ATOM 732 HB2 B PHE A 37 ? 13.20495 -19.55561 -1.20328 0.726 35.25666 H ? A ? 22 HB2 1
   ATOM 733 HB3 B PHE A 37 ? 13.10862 -18.05449 -0.69068 0.726 35.25666 H ? A ? 22 HB3 1
   ATOM 734 HD1 B PHE A 37 ? 11.30413 -21.05855 -0.80343 0.726 38.58579 H ? A ? 22 HD1 1
   ATOM 735 HD2 B PHE A 37 ? 11.43084 -17.41391 0.82998 0.726 35.60799 H ? A ? 22 HD2 1
   ATOM 736 HE1 B PHE A 37 ? 9.64268 -21.63400 0.66705 0.726 41.32250 H ? A ? 22 HE1 1
   ATOM 737 HE2 B PHE A 37 ? 9.70270 -17.99616 2.21180 0.726 32.70025 H ? A ? 22 HE2 1
   ATOM 738 HZ B PHE A 37 ? 8.83456 -20.09587 2.15682 0.726 34.61067 H ? A ? 22 HZ 1
   ATOM 739 N A TYR A 38 ? 9.93748 -17.26865 -2.74815 0.328 24.20781 N ? A ? 23 N 1
   ATOM 740 CA A TYR A 38 ? 8.99548 -16.15351 -2.79920 0.328 25.96408 C ? A ? 23 CA 1
   ATOM 741 C A TYR A 38 ? 7.59053 -16.73298 -2.71559 0.328 24.53436 C ? A ? 23 C 1
   ATOM 742 O A TYR A 38 ? 7.17395 -17.49744 -3.59802 0.328 22.91825 O ? A ? 23 O 1
   ATOM 743 CB A TYR A 38 ? 9.18418 -15.33670 -4.07705 0.328 23.32445 C ? A ? 23 CB 1
   ATOM 744 CG A TYR A 38 ? 8.41280 -14.03944 -4.07776 0.328 23.49229 C ? A ? 23 CG 1
   ATOM 745 CD1 A TYR A 38 ? 8.86779 -12.94338 -3.35586 0.328 28.02122 C ? A ? 23 CD1 1
   ATOM 746 CD2 A TYR A 38 ? 7.24773 -13.89556 -4.82534 0.328 28.49332 C ? A ? 23 CD2 1
   ATOM 747 CE1 A TYR A 38 ? 8.18367 -11.75837 -3.35220 0.328 28.73917 C ? A ? 23 CE1 1
   ATOM 748 CE2 A TYR A 38 ? 6.53368 -12.70331 -4.81016 0.328 26.87504 C ? A ? 23 CE2 1
   ATOM 749 CZ A TYR A 38 ? 7.02103 -11.63386 -4.07325 0.328 28.96692 C ? A ? 23 CZ 1
   ATOM 750 OH A TYR A 38 ? 6.35283 -10.42757 -4.05772 0.328 27.71747 O ? A ? 23 OH 1
   ATOM 751 H A TYR A 38 ? 9.59735 -18.02365 -2.98027 0.328 29.06204 H ? A ? 23 H 1
   ATOM 752 HA A TYR A 38 ? 9.13567 -15.56173 -2.04352 0.328 31.16956 H ? A ? 23 HA 1
   ATOM 753 HB2 A TYR A 38 ? 10.12522 -15.12357 -4.17662 0.328 28.00201 H ? A ? 23 HB2 1
   ATOM 754 HB3 A TYR A 38 ? 8.88151 -15.86347 -4.83322 0.328 28.00201 H ? A ? 23 HB3 1
   ATOM 755 HD1 A TYR A 38 ? 9.65407 -13.01651 -2.86462 0.328 33.63813 H ? A ? 23 HD1 1
   ATOM 756 HD2 A TYR A 38 ? 6.94306 -14.60646 -5.34177 0.328 34.20465 H ? A ? 23 HD2 1
   ATOM 757 HE1 A TYR A 38 ? 8.50586 -11.03707 -2.86146 0.328 34.49967 H ? A ? 23 HE1 1
   ATOM 758 HE2 A TYR A 38 ? 5.73966 -12.62355 -5.28771 0.328 32.26271 H ? A ? 23 HE2 1
   ATOM 759 HH A TYR A 38 ? 6.82025 -9.84516 -3.67312 0.328 33.27364 H ? A ? 23 HH 1
   ATOM 760 N C TYR A 38 ? 9.95140 -17.25479 -2.76866 0.672 23.79817 N ? A ? 23 N 1
   ATOM 761 CA C TYR A 38 ? 9.04627 -16.11090 -2.82993 0.672 26.07889 C ? A ? 23 CA 1
   ATOM 762 C C TYR A 38 ? 7.63106 -16.68097 -2.82874 0.672 24.50600 C ? A ? 23 C 1
   ATOM 763 O C TYR A 38 ? 7.19163 -17.24448 -3.83600 0.672 22.42438 O ? A ? 23 O 1
   ATOM 764 CB C TYR A 38 ? 9.30854 -15.25715 -4.06721 0.672 23.28550 C ? A ? 23 CB 1
   ATOM 765 CG C TYR A 38 ? 8.36866 -14.06942 -4.15887 0.672 23.26153 C ? A ? 23 CG 1
   ATOM 766 CD1 C TYR A 38 ? 8.56424 -12.95958 -3.35141 0.672 27.88097 C ? A ? 23 CD1 1
   ATOM 767 CD2 C TYR A 38 ? 7.30968 -14.03493 -5.08508 0.672 28.36836 C ? A ? 23 CD2 1
   ATOM 768 CE1 C TYR A 38 ? 7.75297 -11.88135 -3.40701 0.672 28.75205 C ? A ? 23 CE1 1
   ATOM 769 CE2 C TYR A 38 ? 6.43824 -12.93696 -5.12053 0.672 26.54497 C ? A ? 23 CE2 1
   ATOM 770 CZ C TYR A 38 ? 6.70315 -11.84741 -4.28356 0.672 29.42131 C ? A ? 23 CZ 1
   ATOM 771 OH C TYR A 38 ? 5.91688 -10.69985 -4.26818 0.672 30.07471 O ? A ? 23 OH 1
   ATOM 772 H C TYR A 38 ? 9.60071 -18.00315 -3.00652 0.672 28.57048 H ? A ? 23 H 1
   ATOM 773 HA C TYR A 38 ? 9.16953 -15.54313 -2.05317 0.672 31.30734 H ? A ? 23 HA 1
   ATOM 774 HB2 C TYR A 38 ? 10.21777 -14.92088 -4.03370 0.672 27.95527 H ? A ? 23 HB2 1
   ATOM 775 HB3 C TYR A 38 ? 9.18526 -15.80174 -4.86038 0.672 27.95527 H ? A ? 23 HB3 1
   ATOM 776 HD1 C TYR A 38 ? 9.27611 -12.95752 -2.75296 0.672 33.46983 H ? A ? 23 HD1 1
   ATOM 777 HD2 C TYR A 38 ? 7.18741 -14.74282 -5.67571 0.672 34.05471 H ? A ? 23 HD2 1
   ATOM 778 HE1 C TYR A 38 ? 7.90907 -11.15670 -2.84539 0.672 34.51513 H ? A ? 23 HE1 1
   ATOM 779 HE2 C TYR A 38 ? 5.70100 -12.93301 -5.68742 0.672 31.86664 H ? A ? 23 HE2 1
   ATOM 780 HH C TYR A 38 ? 5.28206 -10.77922 -4.81251 0.672 36.10233 H ? A ? 23 HH 1
   ATOM 781 N A SER A 39 ? 6.85291 -16.37159 -1.66359 0.328 22.04451 N ? A ? 24 N 1
   ATOM 782 CA A SER A 39 ? 5.60729 -17.06466 -1.38004 0.328 22.49989 C ? A ? 24 CA 1
   ATOM 783 C A SER A 39 ? 4.39130 -16.49875 -2.11504 0.328 22.89007 C ? A ? 24 C 1
   ATOM 784 O A SER A 39 ? 3.45989 -17.25483 -2.41233 0.328 25.08431 O ? A ? 24 O 1
   ATOM 785 CB A SER A 39 ? 5.32689 -17.04203 0.12904 0.328 24.81550 C ? A ? 24 CB 1
   ATOM 786 OG A SER A 39 ? 5.95067 -18.16030 0.77233 0.328 26.02822 O ? A ? 24 OG 1
   ATOM 787 H A SER A 39 ? 7.05243 -15.74102 -1.11388 0.328 26.46609 H ? A ? 24 H 1
   ATOM 788 HA A SER A 39 ? 5.71283 -17.98471 -1.66860 0.328 27.01254 H ? A ? 24 HA 1
   ATOM 789 HB2 A SER A 39 ? 5.68170 -16.22137 0.50523 0.328 29.79127 H ? A ? 24 HB2 1
   ATOM 790 HB3 A SER A 39 ? 4.36886 -17.08654 0.27426 0.328 29.79127 H ? A ? 24 HB3 1
   ATOM 791 HG A SER A 39 ? 5.74557 -18.17433 1.58679 0.328 31.24654 H ? A ? 24 HG 1
   ATOM 792 N C SER A 39 ? 6.92038 -16.55762 -1.69781 0.672 22.05181 N ? A ? 24 N 1
   ATOM 793 CA C SER A 39 ? 5.65135 -17.24559 -1.55965 0.672 21.39810 C ? A ? 24 CA 1
   ATOM 794 C C SER A 39 ? 4.44984 -16.49257 -2.17805 0.672 22.74369 C ? A ? 24 C 1
   ATOM 795 O C SER A 39 ? 3.37383 -17.07404 -2.29052 0.672 25.39889 O ? A ? 24 O 1
   ATOM 796 CB C SER A 39 ? 5.36340 -17.49574 -0.06449 0.672 27.39336 C ? A ? 24 CB 1
   ATOM 797 OG C SER A 39 ? 6.48848 -18.17207 0.57212 0.672 24.13215 O ? A ? 24 OG 1
   ATOM 798 H C SER A 39 ? 7.15565 -16.08872 -1.01636 0.672 26.47484 H ? A ? 24 H 1
   ATOM 799 HA C SER A 39 ? 5.72332 -18.09620 -2.02028 0.672 25.69040 H ? A ? 24 HA 1
   ATOM 800 HB2 C SER A 39 ? 5.21611 -16.64414 0.37594 0.672 32.88471 H ? A ? 24 HB2 1
   ATOM 801 HB3 C SER A 39 ? 4.57304 -18.05222 0.01651 0.672 32.88471 H ? A ? 24 HB3 1
   ATOM 802 HG C SER A 39 ? 6.31394 -18.32170 1.38005 0.672 28.97125 H ? A ? 24 HG 1
   ATOM 803 N A ASN A 40 ? 4.38893 -15.20931 -2.41656 0.328 23.99231 N ? A ? 25 N 1
   ATOM 804 CA A ASN A 40 ? 3.22068 -14.52367 -2.97737 0.328 23.12513 C ? A ? 25 CA 1
   ATOM 805 C A ASN A 40 ? 3.15537 -14.69179 -4.49509 0.328 20.90577 C ? A ? 25 C 1
   ATOM 806 O A ASN A 40 ? 3.13841 -13.73747 -5.26588 0.328 23.21512 O ? A ? 25 O 1
   ATOM 807 CB A ASN A 40 ? 3.26634 -13.05415 -2.59735 0.328 24.61413 C ? A ? 25 CB 1
   ATOM 808 CG A ASN A 40 ? 2.03390 -12.29217 -3.07360 0.328 26.59884 C ? A ? 25 CG 1
   ATOM 809 OD1 A ASN A 40 ? 0.96316 -12.87303 -3.24714 0.328 25.29144 O ? A ? 25 OD1 1
   ATOM 810 ND2 A ASN A 40 ? 2.18633 -11.00551 -3.28759 0.328 24.07367 N ? A ? 25 ND2 1
   ATOM 811 H A ASN A 40 ? 5.06623 -14.69123 -2.30494 0.328 28.80344 H ? A ? 25 H 1
   ATOM 812 HA A ASN A 40 ? 2.42052 -14.92518 -2.60397 0.328 27.76282 H ? A ? 25 HA 1
   ATOM 813 HB2 A ASN A 40 ? 3.31373 -12.97730 -1.63156 0.328 29.54963 H ? A ? 25 HB2 1
   ATOM 814 HB3 A ASN A 40 ? 4.04798 -12.64587 -3.00139 0.328 29.54963 H ? A ? 25 HB3 1
   ATOM 815 HD21 A ASN A 40 ? 1.52049 -10.53256 -3.55701 0.328 28.90108 H ? A ? 25 HD21 1
   ATOM 816 HD22 A ASN A 40 ? 2.95199 -10.63584 -3.15832 0.328 28.90108 H ? A ? 25 HD22 1
   ATOM 817 N C ASN A 40 ? 4.60238 -15.24567 -2.56106 0.672 23.36317 N ? A ? 25 N 1
   ATOM 818 CA C ASN A 40 ? 3.48600 -14.42552 -3.07021 0.672 23.17735 C ? A ? 25 CA 1
   ATOM 819 C C ASN A 40 ? 3.29470 -14.68155 -4.56338 0.672 20.90724 C ? A ? 25 C 1
   ATOM 820 O C ASN A 40 ? 3.37498 -13.78345 -5.38184 0.672 23.23618 O ? A ? 25 O 1
   ATOM 821 CB C ASN A 40 ? 3.76158 -12.95909 -2.80181 0.672 23.09784 C ? A ? 25 CB 1
   ATOM 822 CG C ASN A 40 ? 2.62014 -12.03118 -3.28537 0.672 23.62281 C ? A ? 25 CG 1
   ATOM 823 OD1 C ASN A 40 ? 1.43428 -12.39113 -3.26377 0.672 25.60992 O ? A ? 25 OD1 1
   ATOM 824 ND2 C ASN A 40 ? 2.98024 -10.85958 -3.70520 0.672 25.01718 N ? A ? 25 ND2 1
   ATOM 825 H C ASN A 40 ? 5.35329 -14.82691 -2.54178 0.672 28.04847 H ? A ? 25 H 1
   ATOM 826 HA C ASN A 40 ? 2.67053 -14.67303 -2.60692 0.672 27.82549 H ? A ? 25 HA 1
   ATOM 827 HB2 C ASN A 40 ? 3.86901 -12.82817 -1.84671 0.672 27.73008 H ? A ? 25 HB2 1
   ATOM 828 HB3 C ASN A 40 ? 4.57352 -12.70088 -3.26547 0.672 27.73008 H ? A ? 25 HB3 1
   ATOM 829 HD21 C ASN A 40 ? 2.38806 -10.30255 -3.98563 0.672 30.03329 H ? A ? 25 HD21 1
   ATOM 830 HD22 C ASN A 40 ? 3.81144 -10.63892 -3.70345 0.672 30.03329 H ? A ? 25 HD22 1
   ATOM 831 N . LYS A 41 ? 3.12430 -15.94858 -4.90895 1.000 20.76756 N ? A ? 26 N 1
   ATOM 832 CA . LYS A 41 ? 3.17477 -16.31959 -6.32812 1.000 18.82307 C ? A ? 26 CA 1
   ATOM 833 C . LYS A 41 ? 1.90759 -15.91913 -7.08884 1.000 19.82348 C ? A ? 26 C 1
   ATOM 834 O . LYS A 41 ? 1.94826 -15.90983 -8.32738 1.000 19.75804 O ? A ? 26 O 1
   ATOM 835 HA . LYS A 41 ? 3.92632 -15.86533 -6.74010 1.000 22.60035 H ? A ? 26 HA 1
   ATOM 836 CB A LYS A 41 ? 3.48597 -17.81286 -6.45556 0.302 22.00399 C ? A ? 26 CB 1
   ATOM 837 CG A LYS A 41 ? 5.01338 -18.06679 -6.19979 0.302 22.85462 C ? A ? 26 CG 1
   ATOM 838 CD A LYS A 41 ? 5.37473 -19.50936 -6.10083 0.302 25.00277 C ? A ? 26 CD 1
   ATOM 839 CE A LYS A 41 ? 6.86757 -19.78734 -6.36674 0.302 25.37386 C ? A ? 26 CE 1
   ATOM 840 NZ A LYS A 41 ? 7.84315 -18.78641 -5.79232 0.302 22.04427 N ? A ? 26 NZ 1
   ATOM 841 H A LYS A 41 ? 3.07306 -16.62632 -4.38204 0.328 24.93374 H ? A ? 26 H 1
   ATOM 842 HB2 A LYS A 41 ? 2.97296 -18.31011 -5.79946 0.302 26.41746 H ? A ? 26 HB2 1
   ATOM 843 HB3 A LYS A 41 ? 3.26464 -18.11703 -7.34964 0.302 26.41746 H ? A ? 26 HB3 1
   ATOM 844 HG2 A LYS A 41 ? 5.52075 -17.68511 -6.93314 0.302 27.43822 H ? A ? 26 HG2 1
   ATOM 845 HG3 A LYS A 41 ? 5.26545 -17.64149 -5.36523 0.302 27.43822 H ? A ? 26 HG3 1
   ATOM 846 HD2 A LYS A 41 ? 5.16920 -19.82376 -5.20651 0.302 30.01600 H ? A ? 26 HD2 1
   ATOM 847 HD3 A LYS A 41 ? 4.85928 -20.00757 -6.75427 0.302 30.01600 H ? A ? 26 HD3 1
   ATOM 848 HE2 A LYS A 41 ? 7.08781 -20.65159 -5.98534 0.302 30.46131 H ? A ? 26 HE2 1
   ATOM 849 HE3 A LYS A 41 ? 7.00692 -19.80305 -7.32655 0.302 30.46131 H ? A ? 26 HE3 1
   ATOM 850 HZ1 A LYS A 41 ? 8.64117 -18.88584 -6.17361 0.302 26.46580 H ? A ? 26 HZ1 1
   ATOM 851 HZ2 A LYS A 41 ? 7.55293 -17.95839 -5.94146 0.302 26.46580 H ? A ? 26 HZ2 1
   ATOM 852 HZ3 A LYS A 41 ? 7.92491 -18.91015 -4.91476 0.302 26.46580 H ? A ? 26 HZ3 1
   ATOM 853 CB B LYS A 41 ? 3.39866 -17.82560 -6.47906 0.143 21.99902 C ? A ? 26 CB 1
   ATOM 854 CG B LYS A 41 ? 4.65544 -18.35696 -5.77871 0.143 23.09008 C ? A ? 26 CG 1
   ATOM 855 CD B LYS A 41 ? 4.91439 -19.79875 -6.17218 0.143 26.18813 C ? A ? 26 CD 1
   ATOM 856 CE B LYS A 41 ? 6.03697 -20.42871 -5.34222 0.143 27.21009 C ? A ? 26 CE 1
   ATOM 857 NZ B LYS A 41 ? 7.24944 -19.57951 -5.35619 0.143 23.10294 N ? A ? 26 NZ 1
   ATOM 858 HB2 B LYS A 41 ? 2.63512 -18.29040 -6.10241 0.143 26.41149 H ? A ? 26 HB2 1
   ATOM 859 HB3 B LYS A 41 ? 3.48025 -18.03238 -7.42324 0.143 26.41149 H ? A ? 26 HB3 1
   ATOM 860 HG2 B LYS A 41 ? 5.42256 -17.82325 -6.03870 0.143 27.72077 H ? A ? 26 HG2 1
   ATOM 861 HG3 B LYS A 41 ? 4.53348 -18.31626 -4.81727 0.143 27.72077 H ? A ? 26 HG3 1
   ATOM 862 HD2 B LYS A 41 ? 4.10695 -20.31774 -6.03222 0.143 31.43843 H ? A ? 26 HD2 1
   ATOM 863 HD3 B LYS A 41 ? 5.17309 -19.83312 -7.10641 0.143 31.43843 H ? A ? 26 HD3 1
   ATOM 864 HE2 B LYS A 41 ? 5.74238 -20.52800 -4.42339 0.143 32.66478 H ? A ? 26 HE2 1
   ATOM 865 HE3 B LYS A 41 ? 6.26510 -21.29554 -5.71299 0.143 32.66478 H ? A ? 26 HE3 1
   ATOM 866 HZ1 B LYS A 41 ? 7.97826 -20.08884 -5.31751 0.143 27.73620 H ? A ? 26 HZ1 1
   ATOM 867 HZ2 B LYS A 41 ? 7.27406 -19.09632 -6.10320 0.143 27.73620 H ? A ? 26 HZ2 1
   ATOM 868 HZ3 B LYS A 41 ? 7.24394 -19.02953 -4.65649 0.143 27.73620 H ? A ? 26 HZ3 1
   ATOM 869 CB C LYS A 41 ? 3.40584 -17.83562 -6.47383 0.555 21.98050 C ? A ? 26 CB 1
   ATOM 870 CG C LYS A 41 ? 4.82532 -18.33292 -5.98705 0.555 22.59223 C ? A ? 26 CG 1
   ATOM 871 CD C LYS A 41 ? 4.90795 -19.83557 -6.03938 0.555 26.50775 C ? A ? 26 CD 1
   ATOM 872 CE C LYS A 41 ? 6.30341 -20.38740 -5.60770 0.555 26.51652 C ? A ? 26 CE 1
   ATOM 873 NZ C LYS A 41 ? 7.25247 -20.47921 -6.74520 0.555 21.59853 N ? A ? 26 NZ 1
   ATOM 874 H C LYS A 41 ? 2.98198 -16.59735 -4.36266 0.672 24.93374 H ? A ? 26 H 1
   ATOM 875 HB2 C LYS A 41 ? 2.73639 -18.30186 -5.94907 0.554 26.38927 H ? A ? 26 HB2 1
   ATOM 876 HB3 C LYS A 41 ? 3.31771 -18.07282 -7.41024 0.554 26.38927 H ? A ? 26 HB3 1
   ATOM 877 HG2 C LYS A 41 ? 5.51326 -17.96587 -6.56404 0.554 27.12335 H ? A ? 26 HG2 1
   ATOM 878 HG3 C LYS A 41 ? 4.97291 -18.04756 -5.07180 0.554 27.12335 H ? A ? 26 HG3 1
   ATOM 879 HD2 C LYS A 41 ? 4.24171 -20.20894 -5.44137 0.554 31.82197 H ? A ? 26 HD2 1
   ATOM 880 HD3 C LYS A 41 ? 4.73949 -20.12908 -6.94844 0.554 31.82197 H ? A ? 26 HD3 1
   ATOM 881 HE2 C LYS A 41 ? 6.68721 -19.79503 -4.94235 0.554 31.83249 H ? A ? 26 HE2 1
   ATOM 882 HE3 C LYS A 41 ? 6.19221 -21.27634 -5.23579 0.554 31.83249 H ? A ? 26 HE3 1
   ATOM 883 HZ1 C LYS A 41 ? 8.06411 -20.69145 -6.44808 0.554 25.93091 H ? A ? 26 HZ1 1
   ATOM 884 HZ2 C LYS A 41 ? 6.98182 -21.10454 -7.31774 0.554 25.93091 H ? A ? 26 HZ2 1
   ATOM 885 HZ3 C LYS A 41 ? 7.29538 -19.69811 -7.16963 0.554 25.93091 H ? A ? 26 HZ3 1
   ATOM 886 N . GLU A 42 ? 0.80141 -15.59047 -6.39671 1.000 19.43911 N ? A ? 27 N 1
   ATOM 887 CA . GLU A 42 ? -0.48397 -15.35665 -7.07408 1.000 17.96008 C ? A ? 27 CA 1
   ATOM 888 C . GLU A 42 ? -0.45503 -14.18976 -8.04661 1.000 23.59948 C ? A ? 27 C 1
   ATOM 889 O . GLU A 42 ? -1.35974 -14.07725 -8.91322 1.000 20.42926 O ? A ? 27 O 1
   ATOM 890 H . GLU A 42 ? 0.77013 -15.49773 -5.54230 1.000 23.33960 H ? A ? 27 H 1
   ATOM 891 HA . GLU A 42 ? -0.69633 -16.15567 -7.58139 1.000 21.56476 H ? A ? 27 HA 1
   ATOM 892 CB A GLU A 42 ? -1.59110 -15.14292 -6.04257 0.414 19.42318 C ? A ? 27 CB 1
   ATOM 893 CG A GLU A 42 ? -1.56668 -13.79642 -5.37417 0.414 21.49861 C ? A ? 27 CG 1
   ATOM 894 CD A GLU A 42 ? -2.67414 -13.63586 -4.35212 0.414 28.17958 C ? A ? 27 CD 1
   ATOM 895 OE1 A GLU A 42 ? -2.55507 -14.20780 -3.24798 0.414 25.94263 O ? A ? 27 OE1 1
   ATOM 896 OE2 A GLU A 42 ? -3.66779 -12.92327 -4.65299 0.414 26.92084 O ? A ? 27 OE2 1
   ATOM 897 HB2 A GLU A 42 ? -2.44885 -15.23464 -6.48613 0.414 23.32048 H ? A ? 27 HB2 1
   ATOM 898 HB3 A GLU A 42 ? -1.50226 -15.81593 -5.34970 0.414 23.32048 H ? A ? 27 HB3 1
   ATOM 899 HG2 A GLU A 42 ? -0.71785 -13.68406 -4.91836 0.414 25.81100 H ? A ? 27 HG2 1
   ATOM 900 HG3 A GLU A 42 ? -1.67578 -13.10638 -6.04710 0.414 25.81100 H ? A ? 27 HG3 1
   ATOM 901 CB B GLU A 42 ? -1.58723 -15.10269 -6.03451 0.586 19.31937 C ? A ? 27 CB 1
   ATOM 902 CG B GLU A 42 ? -1.31567 -13.87641 -5.15932 0.586 21.84960 C ? A ? 27 CG 1
   ATOM 903 CD B GLU A 42 ? -2.36040 -13.62071 -4.09639 0.586 28.27123 C ? A ? 27 CD 1
   ATOM 904 OE1 B GLU A 42 ? -2.77244 -14.58712 -3.42171 0.586 27.84907 O ? A ? 27 OE1 1
   ATOM 905 OE2 B GLU A 42 ? -2.79570 -12.44152 -3.93990 0.586 31.91429 O ? A ? 27 OE2 1
   ATOM 906 HB2 B GLU A 42 ? -2.42802 -14.96003 -6.49669 0.586 23.19591 H ? A ? 27 HB2 1
   ATOM 907 HB3 B GLU A 42 ? -1.65539 -15.87603 -5.45296 0.586 23.19591 H ? A ? 27 HB3 1
   ATOM 908 HG2 B GLU A 42 ? -0.46501 -13.99948 -4.70972 0.586 26.23219 H ? A ? 27 HG2 1
   ATOM 909 HG3 B GLU A 42 ? -1.27956 -13.09189 -5.72865 0.586 26.23219 H ? A ? 27 HG3 1
   ATOM 910 N A ILE A 43 ? 0.52577 -13.28825 -7.91078 0.747 19.27265 N ? A ? 28 N 1
   ATOM 911 CA A ILE A 43 ? 0.60074 -12.17797 -8.82275 0.747 18.74665 C ? A ? 28 CA 1
   ATOM 912 C A ILE A 43 ? 0.79804 -12.61203 -10.27923 0.747 17.30874 C ? A ? 28 C 1
   ATOM 913 O A ILE A 43 ? 0.55643 -11.80099 -11.17642 0.747 16.29735 O ? A ? 28 O 1
   ATOM 914 CB A ILE A 43 ? 1.72326 -11.18750 -8.39506 0.747 18.82954 C ? A ? 28 CB 1
   ATOM 915 CG1 A ILE A 43 ? 3.09707 -11.78757 -8.49120 0.747 21.04880 C ? A ? 28 CG1 1
   ATOM 916 CG2 A ILE A 43 ? 1.49624 -10.73979 -6.95447 0.747 25.69618 C ? A ? 28 CG2 1
   ATOM 917 CD1 A ILE A 43 ? 3.77602 -11.56893 -9.78501 0.747 27.27891 C ? A ? 28 CD1 1
   ATOM 918 H A ILE A 43 ? 1.13896 -13.30916 -7.30814 0.747 23.13985 H ? A ? 28 H 1
   ATOM 919 HA A ILE A 43 ? -0.25172 -11.71790 -8.77215 0.747 22.50865 H ? A ? 28 HA 1
   ATOM 920 HB A ILE A 43 ? 1.67642 -10.43850 -9.00965 0.747 22.60812 H ? A ? 28 HB 1
   ATOM 921 HG12 A ILE A 43 ? 3.65346 -11.39659 -7.79949 0.747 25.27123 H ? A ? 28 HG12 1
   ATOM 922 HG13 A ILE A 43 ? 3.02521 -12.74557 -8.35714 0.747 25.27123 H ? A ? 28 HG13 1
   ATOM 923 HG21 A ILE A 43 ? 2.10040 -10.00838 -6.75215 0.747 30.84809 H ? A ? 28 HG21 1
   ATOM 924 HG22 A ILE A 43 ? 0.57695 -10.44633 -6.85612 0.747 30.84809 H ? A ? 28 HG22 1
   ATOM 925 HG23 A ILE A 43 ? 1.67040 -11.48663 -6.36050 0.747 30.84809 H ? A ? 28 HG23 1
   ATOM 926 HD11 A ILE A 43 ? 4.68288 -11.90826 -9.72707 0.747 32.74736 H ? A ? 28 HD11 1
   ATOM 927 HD12 A ILE A 43 ? 3.29036 -12.03999 -10.48009 0.747 32.74736 H ? A ? 28 HD12 1
   ATOM 928 HD13 A ILE A 43 ? 3.79021 -10.61833 -9.97754 0.747 32.74736 H ? A ? 28 HD13 1
   ATOM 929 N C ILE A 43 ? 0.52237 -13.29732 -7.92045 0.253 19.28449 N ? A ? 28 N 1
   ATOM 930 CA C ILE A 43 ? 0.53262 -12.09460 -8.73091 0.253 19.06890 C ? A ? 28 CA 1
   ATOM 931 C C ILE A 43 ? 0.88967 -12.39747 -10.18093 0.253 17.91175 C ? A ? 28 C 1
   ATOM 932 O C ILE A 43 ? 0.91362 -11.48841 -11.01417 0.253 18.76239 O ? A ? 28 O 1
   ATOM 933 CB C ILE A 43 ? 1.49835 -11.04082 -8.15073 0.253 20.66972 C ? A ? 28 CB 1
   ATOM 934 CG1 C ILE A 43 ? 2.89658 -11.60881 -7.94647 0.253 21.46578 C ? A ? 28 CG1 1
   ATOM 935 CG2 C ILE A 43 ? 0.96565 -10.50987 -6.80769 0.253 23.60684 C ? A ? 28 CG2 1
   ATOM 936 CD1 C ILE A 43 ? 3.83585 -11.39945 -9.09799 0.253 24.83760 C ? A ? 28 CD1 1
   ATOM 937 H C ILE A 43 ? 1.18377 -13.36909 -7.37547 0.253 23.15406 H ? A ? 28 H 1
   ATOM 938 HA C ILE A 43 ? -0.37124 -11.74256 -8.72854 0.253 22.89535 H ? A ? 28 HA 1
   ATOM 939 HB C ILE A 43 ? 1.55226 -10.31808 -8.79543 0.253 24.81633 H ? A ? 28 HB 1
   ATOM 940 HG12 C ILE A 43 ? 3.29045 -11.18456 -7.16815 0.253 25.77161 H ? A ? 28 HG12 1
   ATOM 941 HG13 C ILE A 43 ? 2.82217 -12.56496 -7.80109 0.253 25.77161 H ? A ? 28 HG13 1
   ATOM 942 HG21 C ILE A 43 ? 1.56809 -9.82506 -6.47752 0.253 28.34088 H ? A ? 28 HG21 1
   ATOM 943 HG22 C ILE A 43 ? 0.08168 -10.13472 -6.94467 0.253 28.34088 H ? A ? 28 HG22 1
   ATOM 944 HG23 C ILE A 43 ? 0.91932 -11.24304 -6.17427 0.253 28.34088 H ? A ? 28 HG23 1
   ATOM 945 HD11 C ILE A 43 ? 4.70656 -11.75754 -8.86443 0.253 29.81779 H ? A ? 28 HD11 1
   ATOM 946 HD12 C ILE A 43 ? 3.48725 -11.85952 -9.87754 0.253 29.81779 H ? A ? 28 HD12 1
   ATOM 947 HD13 C ILE A 43 ? 3.90673 -10.44912 -9.27895 0.253 29.81779 H ? A ? 28 HD13 1
   ATOM 948 N A PHE A 44 ? 1.19268 -13.85964 -10.54779 0.747 16.27744 N ? A ? 29 N 1
   ATOM 949 CA A PHE A 44 ? 1.36416 -14.29988 -11.94012 0.747 17.49339 C ? A ? 29 CA 1
   ATOM 950 C A PHE A 44 ? 0.08349 -14.04145 -12.73944 0.747 18.08939 C ? A ? 29 C 1
   ATOM 951 O A PHE A 44 ? 0.13674 -13.69719 -13.91875 0.747 17.81680 O ? A ? 29 O 1
   ATOM 952 CB A PHE A 44 ? 1.74058 -15.79817 -12.02854 0.747 17.52055 C ? A ? 29 CB 1
   ATOM 953 CG A PHE A 44 ? 0.57930 -16.71130 -11.92033 0.747 14.98440 C ? A ? 29 CG 1
   ATOM 954 CD1 A PHE A 44 ? 0.13091 -17.13741 -10.69393 0.747 15.02788 C ? A ? 29 CD1 1
   ATOM 955 CD2 A PHE A 44 ? -0.14864 -17.07947 -13.07190 0.747 17.64145 C ? A ? 29 CD2 1
   ATOM 956 CE1 A PHE A 44 ? -0.99876 -17.92315 -10.58284 0.747 17.72534 C ? A ? 29 CE1 1
   ATOM 957 CE2 A PHE A 44 ? -1.26309 -17.86414 -12.99041 0.747 15.33585 C ? A ? 29 CE2 1
   ATOM 958 CZ A PHE A 44 ? -1.73150 -18.25471 -11.73187 0.747 17.04316 C ? A ? 29 CZ 1
   ATOM 959 H A PHE A 44 ? 1.36486 -14.46052 -9.95710 0.747 19.54560 H ? A ? 29 H 1
   ATOM 960 HA A PHE A 44 ? 2.10220 -13.80312 -12.32669 0.747 21.00474 H ? A ? 29 HA 1
   ATOM 961 HB2 A PHE A 44 ? 2.16811 -15.96261 -12.88357 0.747 21.03733 H ? A ? 29 HB2 1
   ATOM 962 HB3 A PHE A 44 ? 2.35202 -16.00951 -11.30579 0.747 21.03733 H ? A ? 29 HB3 1
   ATOM 963 HD1 A PHE A 44 ? 0.59560 -16.89278 -9.92639 0.747 18.04612 H ? A ? 29 HD1 1
   ATOM 964 HD2 A PHE A 44 ? 0.13713 -16.78092 -13.90502 0.747 21.18241 H ? A ? 29 HD2 1
   ATOM 965 HE1 A PHE A 44 ? -1.27284 -18.23142 -9.74932 0.747 21.28308 H ? A ? 29 HE1 1
   ATOM 966 HE2 A PHE A 44 ? -1.70521 -18.13551 -13.76228 0.747 18.41569 H ? A ? 29 HE2 1
   ATOM 967 HZ A PHE A 44 ? -2.52587 -18.73249 -11.65715 0.747 20.46446 H ? A ? 29 HZ 1
   ATOM 968 N C PHE A 44 ? 1.14861 -13.66486 -10.50312 0.253 16.55043 N ? A ? 29 N 1
   ATOM 969 CA C PHE A 44 ? 1.36876 -14.02176 -11.90348 0.253 17.72522 C ? A ? 29 CA 1
   ATOM 970 C C PHE A 44 ? 0.07938 -13.90162 -12.71074 0.253 17.64539 C ? A ? 29 C 1
   ATOM 971 O C PHE A 44 ? 0.12138 -13.53523 -13.88849 0.253 17.64361 O ? A ? 29 O 1
   ATOM 972 CB C PHE A 44 ? 1.93817 -15.44265 -12.02066 0.253 16.97032 C ? A ? 29 CB 1
   ATOM 973 CG C PHE A 44 ? 0.89697 -16.52556 -11.98018 0.253 15.89319 C ? A ? 29 CG 1
   ATOM 974 CD1 C PHE A 44 ? 0.43656 -17.01474 -10.77722 0.253 15.66765 C ? A ? 29 CD1 1
   ATOM 975 CD2 C PHE A 44 ? 0.37271 -17.04671 -13.15392 0.253 18.16179 C ? A ? 29 CD2 1
   ATOM 976 CE1 C PHE A 44 ? -0.54342 -17.99369 -10.73604 0.253 17.31832 C ? A ? 29 CE1 1
   ATOM 977 CE2 C PHE A 44 ? -0.59211 -18.04634 -13.12512 0.253 15.98058 C ? A ? 29 CE2 1
   ATOM 978 CZ C PHE A 44 ? -1.05446 -18.50951 -11.91750 0.253 18.75253 C ? A ? 29 CZ 1
   ATOM 979 H C PHE A 44 ? 1.20091 -14.31843 -9.94660 0.253 19.87319 H ? A ? 29 H 1
   ATOM 980 HA C PHE A 44 ? 2.02635 -13.41455 -12.27733 0.253 21.28293 H ? A ? 29 HA 1
   ATOM 981 HB2 C PHE A 44 ? 2.41055 -15.51942 -12.86438 0.253 20.37706 H ? A ? 29 HB2 1
   ATOM 982 HB3 C PHE A 44 ? 2.54968 -15.59407 -11.28308 0.253 20.37706 H ? A ? 29 HB3 1
   ATOM 983 HD1 C PHE A 44 ? 0.78808 -16.68360 -9.98244 0.253 18.81385 H ? A ? 29 HD1 1
   ATOM 984 HD2 C PHE A 44 ? 0.67150 -16.72215 -13.97263 0.253 21.80681 H ? A ? 29 HD2 1
   ATOM 985 HE1 C PHE A 44 ? -0.85776 -18.30413 -9.91767 0.253 20.79466 H ? A ? 29 HE1 1
   ATOM 986 HE2 C PHE A 44 ? -0.92297 -18.39983 -13.91915 0.253 19.18937 H ? A ? 29 HE2 1
   ATOM 987 HZ C PHE A 44 ? -1.70994 -19.16875 -11.89218 0.253 22.51571 H ? A ? 29 HZ 1
   ATOM 988 N . LEU A 45 ? -1.06665 -14.20172 -12.09002 1.000 17.76856 N ? A ? 30 N 1
   ATOM 989 CA . LEU A 45 ? -2.34715 -14.12630 -12.79630 1.000 15.96023 C ? A ? 30 CA 1
   ATOM 990 C . LEU A 45 ? -2.69468 -12.68551 -13.11965 1.000 17.17313 C ? A ? 30 C 1
   ATOM 991 O . LEU A 45 ? -3.15653 -12.39895 -14.23751 1.000 19.88809 O ? A ? 30 O 1
   ATOM 992 HA . LEU A 45 ? -2.28658 -14.61135 -13.63413 1.000 19.16495 H ? A ? 30 HA 1
   ATOM 993 CB A LEU A 45 ? -3.43813 -14.79799 -11.98211 0.531 16.73187 C ? A ? 30 CB 1
   ATOM 994 CG A LEU A 45 ? -4.83679 -14.71904 -12.63360 0.531 17.09996 C ? A ? 30 CG 1
   ATOM 995 CD1 A LEU A 45 ? -4.79349 -15.69417 -13.81232 0.531 16.66256 C ? A ? 30 CD1 1
   ATOM 996 CD2 A LEU A 45 ? -5.95194 -15.09331 -11.67215 0.531 21.23071 C ? A ? 30 CD2 1
   ATOM 997 H A LEU A 45 ? -1.13564 -14.35424 -11.24647 0.747 21.33494 H ? A ? 30 H 1
   ATOM 998 HB2 A LEU A 45 ? -3.21342 -15.73536 -11.87370 0.531 20.09092 H ? A ? 30 HB2 1
   ATOM 999 HB3 A LEU A 45 ? -3.48966 -14.36673 -11.11478 0.531 20.09092 H ? A ? 30 HB3 1
   ATOM 1000 HG A LEU A 45 ? -5.03916 -13.81258 -12.91338 0.531 20.53263 H ? A ? 30 HG 1
   ATOM 1001 HD11 A LEU A 45 ? -5.67235 -15.73510 -14.22077 0.531 20.00774 H ? A ? 30 HD11 1
   ATOM 1002 HD12 A LEU A 45 ? -4.14257 -15.37932 -14.45890 0.531 20.00774 H ? A ? 30 HD12 1
   ATOM 1003 HD13 A LEU A 45 ? -4.53875 -16.57176 -13.48698 0.531 20.00774 H ? A ? 30 HD13 1
   ATOM 1004 HD21 A LEU A 45 ? -6.79976 -15.05591 -12.14194 0.531 25.48952 H ? A ? 30 HD21 1
   ATOM 1005 HD22 A LEU A 45 ? -5.79601 -15.99202 -11.34213 0.531 25.48952 H ? A ? 30 HD22 1
   ATOM 1006 HD23 A LEU A 45 ? -5.95548 -14.46541 -10.93281 0.531 25.48952 H ? A ? 30 HD23 1
   ATOM 1007 CB B LEU A 45 ? -3.42623 -14.83020 -12.00287 0.469 16.74659 C ? A ? 30 CB 1
   ATOM 1008 CG B LEU A 45 ? -4.74334 -15.07967 -12.76507 0.469 17.33674 C ? A ? 30 CG 1
   ATOM 1009 CD1 B LEU A 45 ? -4.49830 -15.60580 -14.15406 0.469 17.49929 C ? A ? 30 CD1 1
   ATOM 1010 CD2 B LEU A 45 ? -5.60355 -16.09128 -11.95072 0.469 16.67552 C ? A ? 30 CD2 1
   ATOM 1011 HB2 B LEU A 45 ? -3.08495 -15.69356 -11.72173 0.469 20.10858 H ? A ? 30 HB2 1
   ATOM 1012 HB3 B LEU A 45 ? -3.63762 -14.28826 -11.22665 0.469 20.10858 H ? A ? 30 HB3 1
   ATOM 1013 HG B LEU A 45 ? -5.21897 -14.24021 -12.86494 0.469 20.81676 H ? A ? 30 HG 1
   ATOM 1014 HD11 B LEU A 45 ? -5.32829 -15.96197 -14.50784 0.469 21.01182 H ? A ? 30 HD11 1
   ATOM 1015 HD12 B LEU A 45 ? -4.18372 -14.88018 -14.71568 0.469 21.01182 H ? A ? 30 HD12 1
   ATOM 1016 HD13 B LEU A 45 ? -3.82866 -16.30637 -14.11283 0.469 21.01182 H ? A ? 30 HD13 1
   ATOM 1017 HD21 B LEU A 45 ? -6.43824 -16.24566 -12.42013 0.469 20.02330 H ? A ? 30 HD21 1
   ATOM 1018 HD22 B LEU A 45 ? -5.11389 -16.92411 -11.86399 0.469 20.02330 H ? A ? 30 HD22 1
   ATOM 1019 HD23 B LEU A 45 ? -5.78168 -15.71933 -11.07276 0.469 20.02330 H ? A ? 30 HD23 1
   ATOM 1020 H C LEU A 45 ? -1.12917 -14.44913 -11.26876 0.253 21.33494 H ? A ? 30 H 1
   ATOM 1021 N . ARG A 46 ? -2.40270 -11.76208 -12.20603 1.000 16.30476 N ? A ? 31 N 1
   ATOM 1022 CA . ARG A 46 ? -2.55108 -10.34591 -12.47756 1.000 19.14064 C ? A ? 31 CA 1
   ATOM 1023 C . ARG A 46 ? -1.72795 -9.96108 -13.67750 1.000 20.45329 C ? A ? 31 C 1
   ATOM 1024 O . ARG A 46 ? -2.16147 -9.18047 -14.53072 1.000 18.11388 O ? A ? 31 O 1
   ATOM 1025 H . ARG A 46 ? -2.11431 -11.93540 -11.41458 1.000 19.57839 H ? A ? 31 H 1
   ATOM 1026 HA . ARG A 46 ? -3.48203 -10.14270 -12.65906 1.000 22.98143 H ? A ? 31 HA 1
   ATOM 1027 CB A ARG A 46 ? -2.12462 -9.53438 -11.25184 0.128 22.53180 C ? A ? 31 CB 1
   ATOM 1028 CG A ARG A 46 ? -2.07477 -8.03087 -11.45956 0.128 26.56907 C ? A ? 31 CG 1
   ATOM 1029 CD A ARG A 46 ? -1.48184 -7.29967 -10.24234 0.128 28.25328 C ? A ? 31 CD 1
   ATOM 1030 NE A ARG A 46 ? -0.07258 -7.61617 -10.02995 0.128 28.14118 N ? A ? 31 NE 1
   ATOM 1031 CZ A ARG A 46 ? 0.69999 -7.03722 -9.11883 0.128 29.52112 C ? A ? 31 CZ 1
   ATOM 1032 NH1 A ARG A 46 ? 0.23158 -6.10391 -8.31008 0.128 29.78598 N ? A ? 31 NH1 1
   ATOM 1033 NH2 A ARG A 46 ? 1.97528 -7.40646 -9.01786 0.128 27.77192 N ? A ? 31 NH2 1
   ATOM 1034 HB2 A ARG A 46 ? -2.75481 -9.70768 -10.53510 0.129 27.05083 H ? A ? 31 HB2 1
   ATOM 1035 HB3 A ARG A 46 ? -1.23597 -9.82070 -10.98872 0.129 27.05083 H ? A ? 31 HB3 1
   ATOM 1036 HG2 A ARG A 46 ? -1.52066 -7.83326 -12.23080 0.129 31.89555 H ? A ? 31 HG2 1
   ATOM 1037 HG3 A ARG A 46 ? -2.97456 -7.69841 -11.60358 0.129 31.89555 H ? A ? 31 HG3 1
   ATOM 1038 HD2 A ARG A 46 ? -1.55742 -6.34244 -10.37986 0.129 33.91661 H ? A ? 31 HD2 1
   ATOM 1039 HD3 A ARG A 46 ? -1.97157 -7.56020 -9.44660 0.129 33.91661 H ? A ? 31 HD3 1
   ATOM 1040 HE A ARG A 46 ? 0.28171 -8.21964 -10.52985 0.129 33.78209 H ? A ? 31 HE 1
   ATOM 1041 HH11 A ARG A 46 ? -0.59077 -5.85878 -8.36700 0.129 35.75584 H ? A ? 31 HH11 1
   ATOM 1042 HH12 A ARG A 46 ? 0.74896 -5.74135 -7.72658 0.129 35.75584 H ? A ? 31 HH12 1
   ATOM 1043 HH21 A ARG A 46 ? 2.28975 -8.01360 -9.53949 0.129 33.33898 H ? A ? 31 HH21 1
   ATOM 1044 HH22 A ARG A 46 ? 2.48451 -7.03780 -8.43102 0.129 33.33898 H ? A ? 31 HH22 1
   ATOM 1045 CB B ARG A 46 ? -2.12473 -9.54071 -11.24767 0.182 22.51892 C ? A ? 31 CB 1
   ATOM 1046 CG B ARG A 46 ? -2.06027 -8.04499 -11.44392 0.182 26.56018 C ? A ? 31 CG 1
   ATOM 1047 CD B ARG A 46 ? -1.48614 -7.35225 -10.19758 0.182 28.21575 C ? A ? 31 CD 1
   ATOM 1048 NE B ARG A 46 ? -0.09155 -7.70576 -9.95360 0.182 28.04415 N ? A ? 31 NE 1
   ATOM 1049 CZ B ARG A 46 ? 0.60665 -7.32268 -8.89105 0.182 29.72290 C ? A ? 31 CZ 1
   ATOM 1050 NH1 B ARG A 46 ? 0.05656 -6.60791 -7.92231 0.182 29.37145 N ? A ? 31 NH1 1
   ATOM 1051 NH2 B ARG A 46 ? 1.88825 -7.67332 -8.79433 0.182 27.86334 N ? A ? 31 NH2 1
   ATOM 1052 HB2 B ARG A 46 ? -2.76031 -9.71178 -10.53515 0.182 27.03538 H ? A ? 31 HB2 1
   ATOM 1053 HB3 B ARG A 46 ? -1.24003 -9.83579 -10.98098 0.182 27.03538 H ? A ? 31 HB3 1
   ATOM 1054 HG2 B ARG A 46 ? -1.48702 -7.84226 -12.19969 0.182 31.88489 H ? A ? 31 HG2 1
   ATOM 1055 HG3 B ARG A 46 ? -2.95309 -7.70078 -11.60298 0.182 31.88489 H ? A ? 31 HG3 1
   ATOM 1056 HD2 B ARG A 46 ? -1.53606 -6.39101 -10.31775 0.182 33.87158 H ? A ? 31 HD2 1
   ATOM 1057 HD3 B ARG A 46 ? -2.00368 -7.61683 -9.42101 0.182 33.87158 H ? A ? 31 HD3 1
   ATOM 1058 HE B ARG A 46 ? 0.30546 -8.19592 -10.53817 0.182 33.66565 H ? A ? 31 HE 1
   ATOM 1059 HH11 B ARG A 46 ? -0.77147 -6.38105 -7.97236 0.182 35.25841 H ? A ? 31 HH11 1
   ATOM 1060 HH12 B ARG A 46 ? 0.52717 -6.37036 -7.24283 0.182 35.25841 H ? A ? 31 HH12 1
   ATOM 1061 HH21 B ARG A 46 ? 2.25382 -8.14226 -9.41566 0.182 33.44868 H ? A ? 31 HH21 1
   ATOM 1062 HH22 B ARG A 46 ? 2.34999 -7.43074 -8.11056 0.182 33.44868 H ? A ? 31 HH22 1
   ATOM 1063 CB C ARG A 46 ? -2.11876 -9.52736 -11.23897 0.690 22.39910 C ? A ? 31 CB 1
   ATOM 1064 CG C ARG A 46 ? -2.05348 -8.03997 -11.46535 0.690 26.55813 C ? A ? 31 CG 1
   ATOM 1065 CD C ARG A 46 ? -1.38047 -7.31841 -10.24733 0.690 28.46868 C ? A ? 31 CD 1
   ATOM 1066 NE C ARG A 46 ? 0.05847 -7.56444 -10.22749 0.690 28.81983 N ? A ? 31 NE 1
   ATOM 1067 CZ C ARG A 46 ? 0.85904 -7.42269 -9.17143 0.690 31.17062 C ? A ? 31 CZ 1
   ATOM 1068 NH1 C ARG A 46 ? 0.37667 -7.15175 -7.96508 0.690 27.53927 N ? A ? 31 NH1 1
   ATOM 1069 NH2 C ARG A 46 ? 2.17961 -7.57972 -9.33217 0.690 26.85930 N ? A ? 31 NH2 1
   ATOM 1070 HB2 C ARG A 46 ? -2.75575 -9.68741 -10.52516 0.690 26.89159 H ? A ? 31 HB2 1
   ATOM 1071 HB3 C ARG A 46 ? -1.23524 -9.82144 -10.96730 0.690 26.89159 H ? A ? 31 HB3 1
   ATOM 1072 HG2 C ARG A 46 ? -1.52839 -7.85626 -12.25998 0.690 31.88243 H ? A ? 31 HG2 1
   ATOM 1073 HG3 C ARG A 46 ? -2.95145 -7.68920 -11.57266 0.690 31.88243 H ? A ? 31 HG3 1
   ATOM 1074 HD2 C ARG A 46 ? -1.52827 -6.36218 -10.31578 0.690 34.17509 H ? A ? 31 HD2 1
   ATOM 1075 HD3 C ARG A 46 ? -1.76160 -7.65472 -9.42116 0.690 34.17509 H ? A ? 31 HD3 1
   ATOM 1076 HE C ARG A 46 ? 0.42178 -7.82388 -10.96254 0.690 34.59646 H ? A ? 31 HE 1
   ATOM 1077 HH11 C ARG A 46 ? -0.47112 -7.06349 -7.85083 0.690 33.05979 H ? A ? 31 HH11 1
   ATOM 1078 HH12 C ARG A 46 ? 0.91190 -7.06443 -7.29761 0.690 33.05979 H ? A ? 31 HH12 1
   ATOM 1079 HH21 C ARG A 46 ? 2.49885 -7.76906 -10.10796 0.690 32.24384 H ? A ? 31 HH21 1
   ATOM 1080 HH22 C ARG A 46 ? 2.70819 -7.49120 -8.65959 0.690 32.24384 H ? A ? 31 HH22 1
   ATOM 1081 N . GLU A 47 ? -0.49041 -10.42158 -13.71756 1.000 15.71313 N ? A ? 32 N 1
   ATOM 1082 CA . GLU A 47 ? 0.40823 -9.98902 -14.78489 1.000 15.04518 C ? A ? 32 CA 1
   ATOM 1083 C . GLU A 47 ? -0.04140 -10.49728 -16.14599 1.000 14.13161 C ? A ? 32 C 1
   ATOM 1084 O . GLU A 47 ? 0.03733 -9.76902 -17.15777 1.000 17.15248 O ? A ? 32 O 1
   ATOM 1085 H . GLU A 47 ? -0.14778 -10.97354 -13.15404 1.000 18.86842 H ? A ? 32 H 1
   ATOM 1086 HA . GLU A 47 ? 0.39768 -9.01914 -14.79562 1.000 18.06688 H ? A ? 32 HA 1
   ATOM 1087 CB A GLU A 47 ? 1.85035 -10.44489 -14.53188 0.722 16.37896 C ? A ? 32 CB 1
   ATOM 1088 CG A GLU A 47 ? 2.50418 -9.71879 -13.27989 0.722 17.65149 C ? A ? 32 CG 1
   ATOM 1089 CD A GLU A 47 ? 2.39337 -8.20610 -13.30634 0.722 24.48876 C ? A ? 32 CD 1
   ATOM 1090 OE1 A GLU A 47 ? 2.59700 -7.60206 -14.37176 0.722 20.98308 O ? A ? 32 OE1 1
   ATOM 1091 OE2 A GLU A 47 ? 2.11038 -7.60463 -12.22906 0.722 26.03784 O ? A ? 32 OE2 1
   ATOM 1092 HB2 A GLU A 47 ? 1.85591 -11.40017 -14.36364 0.722 19.66742 H ? A ? 32 HB2 1
   ATOM 1093 HB3 A GLU A 47 ? 2.38845 -10.24248 -15.31315 0.722 19.66742 H ? A ? 32 HB3 1
   ATOM 1094 HG2 A GLU A 47 ? 2.06239 -10.03110 -12.47480 0.722 21.19445 H ? A ? 32 HG2 1
   ATOM 1095 HG3 A GLU A 47 ? 3.44737 -9.94318 -13.24908 0.722 21.19445 H ? A ? 32 HG3 1
   ATOM 1096 CB B GLU A 47 ? 1.83518 -10.48171 -14.50461 0.278 16.50413 C ? A ? 32 CB 1
   ATOM 1097 CG B GLU A 47 ? 2.34493 -10.10859 -13.10203 0.278 18.98506 C ? A ? 32 CG 1
   ATOM 1098 CD B GLU A 47 ? 2.34402 -8.62183 -12.86865 0.278 24.50255 C ? A ? 32 CD 1
   ATOM 1099 OE1 B GLU A 47 ? 2.45990 -7.86307 -13.85513 0.278 21.37259 O ? A ? 32 OE1 1
   ATOM 1100 OE2 B GLU A 47 ? 2.21283 -8.20561 -11.69061 0.278 23.33776 O ? A ? 32 OE2 1
   ATOM 1101 HB2 B GLU A 47 ? 1.85342 -11.44855 -14.58066 0.278 19.81762 H ? A ? 32 HB2 1
   ATOM 1102 HB3 B GLU A 47 ? 2.43655 -10.08636 -15.15496 0.278 19.81762 H ? A ? 32 HB3 1
   ATOM 1103 HG2 B GLU A 47 ? 1.77109 -10.51868 -12.43613 0.278 22.79474 H ? A ? 32 HG2 1
   ATOM 1104 HG3 B GLU A 47 ? 3.25453 -10.42940 -12.99902 0.278 22.79474 H ? A ? 32 HG3 1
   ATOM 1105 N C LEU A 48 ? -0.48517 -11.75345 -16.21413 0.454 16.49300 N ? A ? 33 N 1
   ATOM 1106 CA C LEU A 48 ? -0.94520 -12.29581 -17.49641 0.454 15.15684 C ? A ? 33 CA 1
   ATOM 1107 C C LEU A 48 ? -2.30500 -11.72289 -17.87320 0.454 16.74333 C ? A ? 33 C 1
   ATOM 1108 O C LEU A 48 ? -2.58118 -11.49711 -19.05347 0.454 15.92686 O ? A ? 33 O 1
   ATOM 1109 CB C LEU A 48 ? -0.99482 -13.81120 -17.43816 0.454 16.52958 C ? A ? 33 CB 1
   ATOM 1110 CG C LEU A 48 ? 0.37783 -14.43907 -17.14327 0.454 16.15873 C ? A ? 33 CG 1
   ATOM 1111 CD1 C LEU A 48 ? 0.21531 -15.91453 -16.89072 0.454 17.71952 C ? A ? 33 CD1 1
   ATOM 1112 CD2 C LEU A 48 ? 1.37725 -14.17933 -18.27655 0.454 16.32532 C ? A ? 33 CD2 1
   ATOM 1113 H C LEU A 48 ? -0.52968 -12.29948 -15.55121 0.454 19.80427 H ? A ? 33 H 1
   ATOM 1114 HA C LEU A 48 ? -0.31394 -12.06148 -18.19462 0.454 18.20088 H ? A ? 33 HA 1
   ATOM 1115 HB2 C LEU A 48 ? -1.60634 -14.07980 -16.73475 0.454 19.84817 H ? A ? 33 HB2 1
   ATOM 1116 HB3 C LEU A 48 ? -1.30346 -14.14962 -18.29321 0.454 19.84817 H ? A ? 33 HB3 1
   ATOM 1117 HG C LEU A 48 ? 0.74940 -14.02551 -16.34841 0.454 19.40314 H ? A ? 33 HG 1
   ATOM 1118 HD11 C LEU A 48 ? 1.08249 -16.29699 -16.68427 0.454 21.27609 H ? A ? 33 HD11 1
   ATOM 1119 HD12 C LEU A 48 ? -0.38906 -16.04222 -16.14283 0.454 21.27609 H ? A ? 33 HD12 1
   ATOM 1120 HD13 C LEU A 48 ? -0.14977 -16.33275 -17.68615 0.454 21.27609 H ? A ? 33 HD13 1
   ATOM 1121 HD21 C LEU A 48 ? 2.16298 -14.73081 -18.13726 0.454 19.60306 H ? A ? 33 HD21 1
   ATOM 1122 HD22 C LEU A 48 ? 0.96059 -14.40495 -19.12295 0.454 19.60306 H ? A ? 33 HD22 1
   ATOM 1123 HD23 C LEU A 48 ? 1.62576 -13.24173 -18.26974 0.454 19.60306 H ? A ? 33 HD23 1
   ATOM 1124 N D LEU A 48 ? -0.48271 -11.76054 -16.21024 0.546 16.49133 N ? A ? 33 N 1
   ATOM 1125 CA D LEU A 48 ? -0.89617 -12.32437 -17.50178 0.546 15.12154 C ? A ? 33 CA 1
   ATOM 1126 C D LEU A 48 ? -2.20001 -11.68859 -17.97101 0.546 16.78120 C ? A ? 33 C 1
   ATOM 1127 O D LEU A 48 ? -2.34522 -11.35030 -19.15025 0.546 16.58289 O ? A ? 33 O 1
   ATOM 1128 CB D LEU A 48 ? -1.03577 -13.83020 -17.40600 0.546 16.54526 C ? A ? 33 CB 1
   ATOM 1129 CG D LEU A 48 ? 0.28463 -14.60698 -17.30511 0.546 15.96769 C ? A ? 33 CG 1
   ATOM 1130 CD1 D LEU A 48 ? -0.02252 -16.07105 -17.01648 0.546 17.70147 C ? A ? 33 CD1 1
   ATOM 1131 CD2 D LEU A 48 ? 1.16987 -14.48247 -18.58725 0.546 16.49735 C ? A ? 33 CD2 1
   ATOM 1132 H D LEU A 48 ? -0.55060 -12.29657 -15.54117 0.546 19.80227 H ? A ? 33 H 1
   ATOM 1133 HA D LEU A 48 ? -0.20847 -12.14047 -18.16069 0.546 18.15852 H ? A ? 33 HA 1
   ATOM 1134 HB2 D LEU A 48 ? -1.55615 -14.03858 -16.61437 0.546 19.86699 H ? A ? 33 HB2 1
   ATOM 1135 HB3 D LEU A 48 ? -1.49756 -14.14480 -18.19889 0.546 19.86699 H ? A ? 33 HB3 1
   ATOM 1136 HG D LEU A 48 ? 0.80664 -14.22359 -16.58302 0.546 19.17390 H ? A ? 33 HG 1
   ATOM 1137 HD11 D LEU A 48 ? 0.81172 -16.56125 -16.94827 0.546 21.25444 H ? A ? 33 HD11 1
   ATOM 1138 HD12 D LEU A 48 ? -0.51148 -16.13239 -16.18098 0.546 21.25444 H ? A ? 33 HD12 1
   ATOM 1139 HD13 D LEU A 48 ? -0.55880 -16.42995 -17.74070 0.546 21.25444 H ? A ? 33 HD13 1
   ATOM 1140 HD21 D LEU A 48 ? 1.92374 -15.08803 -18.51054 0.546 19.80949 H ? A ? 33 HD21 1
   ATOM 1141 HD22 D LEU A 48 ? 0.63633 -14.71513 -19.36320 0.546 19.80949 H ? A ? 33 HD22 1
   ATOM 1142 HD23 D LEU A 48 ? 1.48611 -13.56879 -18.66516 0.546 19.80949 H ? A ? 33 HD23 1
   ATOM 1143 N C ILE A 49 ? -3.14341 -11.41730 -16.89383 0.454 15.93681 N ? A ? 34 N 1
   ATOM 1144 CA C ILE A 49 ? -4.38865 -10.72339 -17.21949 0.454 14.62289 C ? A ? 34 CA 1
   ATOM 1145 C C ILE A 49 ? -4.10895 -9.33011 -17.76167 0.454 18.12477 C ? A ? 34 C 1
   ATOM 1146 O C ILE A 49 ? -4.83276 -8.84114 -18.64034 0.454 17.81446 O ? A ? 34 O 1
   ATOM 1147 CB C ILE A 49 ? -5.31061 -10.69292 -15.98061 0.454 14.56883 C ? A ? 34 CB 1
   ATOM 1148 CG1 C ILE A 49 ? -5.99204 -12.04965 -15.80560 0.454 16.59701 C ? A ? 34 CG1 1
   ATOM 1149 CG2 C ILE A 49 ? -6.37570 -9.58199 -16.13070 0.454 18.00226 C ? A ? 34 CG2 1
   ATOM 1150 CD1 C ILE A 49 ? -6.79884 -12.26191 -14.50892 0.454 18.22443 C ? A ? 34 CD1 1
   ATOM 1151 H C ILE A 49 ? -3.02345 -11.59229 -16.06041 0.454 19.13684 H ? A ? 34 H 1
   ATOM 1152 HA C ILE A 49 ? -4.84743 -11.21418 -17.91916 0.454 17.56014 H ? A ? 34 HA 1
   ATOM 1153 HB C ILE A 49 ? -4.77025 -10.50470 -15.19736 0.454 17.49526 H ? A ? 34 HB 1
   ATOM 1154 HG12 C ILE A 49 ? -6.60755 -12.17358 -16.54499 0.454 19.92909 H ? A ? 34 HG12 1
   ATOM 1155 HG13 C ILE A 49 ? -5.30573 -12.73480 -15.82687 0.454 19.92909 H ? A ? 34 HG13 1
   ATOM 1156 HG21 C ILE A 49 ? -7.07436 -9.72337 -15.47284 0.454 21.61538 H ? A ? 34 HG21 1
   ATOM 1157 HG22 C ILE A 49 ? -5.95522 -8.71983 -15.98658 0.454 21.61538 H ? A ? 34 HG22 1
   ATOM 1158 HG23 C ILE A 49 ? -6.75007 -9.62212 -17.02464 0.454 21.61538 H ? A ? 34 HG23 1
   ATOM 1159 HD11 C ILE A 49 ? -7.02643 -13.20142 -14.42880 0.454 21.88199 H ? A ? 34 HD11 1
   ATOM 1160 HD12 C ILE A 49 ? -6.25820 -11.98681 -13.75199 0.454 21.88199 H ? A ? 34 HD12 1
   ATOM 1161 HD13 C ILE A 49 ? -7.60762 -11.72791 -14.54921 0.454 21.88199 H ? A ? 34 HD13 1
   ATOM 1162 N D ILE A 49 ? -3.13244 -11.44945 -17.05615 0.546 15.87325 N ? A ? 34 N 1
   ATOM 1163 CA D ILE A 49 ? -4.35484 -10.73966 -17.44481 0.546 14.40249 C ? A ? 34 CA 1
   ATOM 1164 C D ILE A 49 ? -4.01958 -9.32753 -17.89653 0.546 18.11333 C ? A ? 34 C 1
   ATOM 1165 O D ILE A 49 ? -4.61405 -8.79576 -18.84427 0.546 17.12343 O ? A ? 34 O 1
   ATOM 1166 CB D ILE A 49 ? -5.36781 -10.76036 -16.28063 0.546 15.05927 C ? A ? 34 CB 1
   ATOM 1167 CG1 D ILE A 49 ? -5.83224 -12.18993 -16.04764 0.546 17.12344 C ? A ? 34 CG1 1
   ATOM 1168 CG2 D ILE A 49 ? -6.57224 -9.80533 -16.59971 0.546 18.11965 C ? A ? 34 CG2 1
   ATOM 1169 CD1 D ILE A 49 ? -6.65753 -12.42054 -14.78803 0.546 17.84397 C ? A ? 34 CD1 1
   ATOM 1170 H D ILE A 49 ? -3.08789 -11.67835 -16.22838 0.546 19.06057 H ? A ? 34 H 1
   ATOM 1171 HA D ILE A 49 ? -4.76397 -11.19543 -18.19701 0.546 17.29566 H ? A ? 34 HA 1
   ATOM 1172 HB D ILE A 49 ? -4.94450 -10.43948 -15.46900 0.546 18.08379 H ? A ? 34 HB 1
   ATOM 1173 HG12 D ILE A 49 ? -6.37855 -12.45912 -16.80262 0.546 20.56079 H ? A ? 34 HG12 1
   ATOM 1174 HG13 D ILE A 49 ? -5.04850 -12.75812 -15.98592 0.546 20.56079 H ? A ? 34 HG13 1
   ATOM 1175 HG21 D ILE A 49 ? -7.30454 -10.00833 -15.99685 0.546 21.75625 H ? A ? 34 HG21 1
   ATOM 1176 HG22 D ILE A 49 ? -6.28765 -8.88620 -16.47674 0.546 21.75625 H ? A ? 34 HG22 1
   ATOM 1177 HG23 D ILE A 49 ? -6.85140 -9.94510 -17.51810 0.546 21.75625 H ? A ? 34 HG23 1
   ATOM 1178 HD11 D ILE A 49 ? -6.81464 -13.37197 -14.68320 0.546 21.42543 H ? A ? 34 HD11 1
   ATOM 1179 HD12 D ILE A 49 ? -6.16807 -12.07984 -14.02301 0.546 21.42543 H ? A ? 34 HD12 1
   ATOM 1180 HD13 D ILE A 49 ? -7.50312 -11.95321 -14.87454 0.546 21.42543 H ? A ? 34 HD13 1
   ATOM 1181 N C SER A 50 ? -3.05227 -8.66230 -17.27301 0.454 16.63346 N ? A ? 35 N 1
   ATOM 1182 CA C SER A 50 ? -2.73459 -7.33157 -17.79846 0.454 16.01057 C ? A ? 35 CA 1
   ATOM 1183 C C SER A 50 ? -2.14647 -7.40860 -19.19961 0.454 17.18729 C ? A ? 35 C 1
   ATOM 1184 O C SER A 50 ? -2.41260 -6.54373 -20.04267 0.454 18.48584 O ? A ? 35 O 1
   ATOM 1185 CB C SER A 50 ? -1.77589 -6.59356 -16.85867 0.454 19.98529 C ? A ? 35 CB 1
   ATOM 1186 OG C SER A 50 ? -2.39173 -6.37850 -15.60520 0.454 21.13423 O ? A ? 35 OG 1
   ATOM 1187 H C SER A 50 ? -2.52328 -8.94929 -16.65868 0.454 19.97283 H ? A ? 35 H 1
   ATOM 1188 HA C SER A 50 ? -3.55871 -6.82197 -17.84362 0.454 19.22536 H ? A ? 35 HA 1
   ATOM 1189 HB2 C SER A 50 ? -0.97724 -7.12961 -16.73332 0.454 23.99501 H ? A ? 35 HB2 1
   ATOM 1190 HB3 C SER A 50 ? -1.54263 -5.73720 -17.24999 0.454 23.99501 H ? A ? 35 HB3 1
   ATOM 1191 HG C SER A 50 ? -2.62739 -7.11234 -15.27121 0.454 25.37375 H ? A ? 35 HG 1
   ATOM 1192 N D SER A 50 ? -3.05243 -8.69442 -17.23698 0.546 16.63413 N ? A ? 35 N 1
   ATOM 1193 CA D SER A 50 ? -2.59553 -7.38175 -17.67860 0.546 15.95068 C ? A ? 35 CA 1
   ATOM 1194 C D SER A 50 ? -2.11022 -7.40917 -19.12215 0.546 17.18679 C ? A ? 35 C 1
   ATOM 1195 O D SER A 50 ? -2.41663 -6.51155 -19.91255 0.546 18.51022 O ? A ? 35 O 1
   ATOM 1196 CB D SER A 50 ? -1.48613 -6.91602 -16.72910 0.546 18.93064 C ? A ? 35 CB 1
   ATOM 1197 OG D SER A 50 ? -0.98557 -5.69015 -17.15022 0.546 20.47282 O ? A ? 35 OG 1
   ATOM 1198 H D SER A 50 ? -2.64991 -8.99869 -16.54056 0.546 19.97362 H ? A ? 35 H 1
   ATOM 1199 HA D SER A 50 ? -3.32886 -6.74774 -17.64461 0.546 19.15349 H ? A ? 35 HA 1
   ATOM 1200 HB2 D SER A 50 ? -1.84975 -6.82228 -15.83473 0.546 22.72943 H ? A ? 35 HB2 1
   ATOM 1201 HB3 D SER A 50 ? -0.77012 -7.57041 -16.72922 0.546 22.72943 H ? A ? 35 HB3 1
   ATOM 1202 HG D SER A 50 ? -0.48650 -5.79746 -17.81731 0.546 24.58005 H ? A ? 35 HG 1
   ATOM 1203 N . ASN A 51 ? -1.34027 -8.44002 -19.47703 1.000 15.79547 N ? A ? 36 N 1
   ATOM 1204 CA . ASN A 51 ? -0.84364 -8.62662 -20.84925 1.000 18.15676 C ? A ? 36 CA 1
   ATOM 1205 C . ASN A 51 ? -2.02933 -8.75073 -21.80306 1.000 14.73758 C ? A ? 36 C 1
   ATOM 1206 O . ASN A 51 ? -2.04798 -8.15056 -22.87913 1.000 15.70708 O ? A ? 36 O 1
   ATOM 1207 HA . ASN A 51 ? -0.29107 -7.86589 -21.08770 1.000 21.80078 H ? A ? 36 HA 1
   ATOM 1208 CB A ASN A 51 ? 0.03975 -9.88188 -20.96844 0.283 16.58869 C ? A ? 36 CB 1
   ATOM 1209 CG A ASN A 51 ? 1.38474 -9.72940 -20.27893 0.283 18.96877 C ? A ? 36 CG 1
   ATOM 1210 OD1 A ASN A 51 ? 2.18839 -8.88440 -20.64231 0.283 18.21194 O ? A ? 36 OD1 1
   ATOM 1211 ND2 A ASN A 51 ? 1.63112 -10.57442 -19.28375 0.283 18.72369 N ? A ? 36 ND2 1
   ATOM 1212 HB2 A ASN A 51 ? -0.42157 -10.63166 -20.56111 0.283 19.91909 H ? A ? 36 HB2 1
   ATOM 1213 HB3 A ASN A 51 ? 0.20401 -10.06362 -21.90700 0.283 19.91909 H ? A ? 36 HB3 1
   ATOM 1214 HD21 A ASN A 51 ? 2.37758 -10.53231 -18.85875 0.283 22.48110 H ? A ? 36 HD21 1
   ATOM 1215 HD22 A ASN A 51 ? 1.04415 -11.16350 -19.06457 0.283 22.48110 H ? A ? 36 HD22 1
   ATOM 1216 CB B ASN A 51 ? 0.02373 -9.88097 -20.97626 0.717 16.48382 C ? A ? 36 CB 1
   ATOM 1217 CG B ASN A 51 ? 1.41073 -9.76300 -20.32989 0.717 18.78524 C ? A ? 36 CG 1
   ATOM 1218 OD1 B ASN A 51 ? 1.94679 -8.69413 -20.04539 0.717 21.76782 O ? A ? 36 OD1 1
   ATOM 1219 ND2 B ASN A 51 ? 1.98297 -10.91988 -20.10221 0.717 18.93485 N ? A ? 36 ND2 1
   ATOM 1220 HB2 B ASN A 51 ? -0.43647 -10.62005 -20.54863 0.717 19.79326 H ? A ? 36 HB2 1
   ATOM 1221 HB3 B ASN A 51 ? 0.15513 -10.07231 -21.91808 0.717 19.79326 H ? A ? 36 HB3 1
   ATOM 1222 HD21 B ASN A 51 ? 2.76319 -10.95015 -19.74174 0.717 22.73449 H ? A ? 36 HD21 1
   ATOM 1223 HD22 B ASN A 51 ? 1.57825 -11.64875 -20.31328 0.717 22.73449 H ? A ? 36 HD22 1
   ATOM 1224 H C ASN A 51 ? -1.07329 -9.02806 -18.90911 0.454 18.96724 H ? A ? 36 H 1
   ATOM 1225 H D ASN A 51 ? -1.08436 -9.05809 -18.93657 0.546 18.96724 H ? A ? 36 H 1
   ATOM 1226 N . SER A 52 ? -3.01485 -9.57890 -21.40860 1.000 15.89008 N ? A ? 37 N 1
   ATOM 1227 CA . SER A 52 ? -4.19735 -9.82053 -22.23659 1.000 13.50802 C ? A ? 37 CA 1
   ATOM 1228 C . SER A 52 ? -4.97932 -8.54415 -22.40368 1.000 15.89720 C ? A ? 37 C 1
   ATOM 1229 O . SER A 52 ? -5.43369 -8.21026 -23.51221 1.000 15.27360 O ? A ? 37 O 1
   ATOM 1230 H . SER A 52 ? -3.01792 -10.01063 -20.66482 1.000 19.08076 H ? A ? 37 H 1
   ATOM 1231 HA . SER A 52 ? -3.91394 -10.14160 -23.10692 1.000 16.22230 H ? A ? 37 HA 1
   ATOM 1232 CB A SER A 52 ? -5.06768 -10.90678 -21.61188 0.087 16.73534 C ? A ? 37 CB 1
   ATOM 1233 OG A SER A 52 ? -4.38163 -12.14417 -21.54704 0.087 16.28749 O ? A ? 37 OG 1
   ATOM 1234 HB2 A SER A 52 ? -5.31079 -10.63548 -20.71289 0.087 20.09508 H ? A ? 37 HB2 1
   ATOM 1235 HB3 A SER A 52 ? -5.86565 -11.01851 -22.15193 0.087 20.09508 H ? A ? 37 HB3 1
   ATOM 1236 HG A SER A 52 ? -3.68973 -12.06479 -21.07740 0.087 19.55766 H ? A ? 37 HG 1
   ATOM 1237 CB B SER A 52 ? -5.07092 -10.90344 -21.60915 0.158 16.74330 C ? A ? 37 CB 1
   ATOM 1238 OG B SER A 52 ? -4.39077 -12.14571 -21.53481 0.158 16.31321 O ? A ? 37 OG 1
   ATOM 1239 HB2 B SER A 52 ? -5.31572 -10.62689 -20.71221 0.158 20.10463 H ? A ? 37 HB2 1
   ATOM 1240 HB3 B SER A 52 ? -5.86771 -11.01521 -22.15093 0.158 20.10463 H ? A ? 37 HB3 1
   ATOM 1241 HG B SER A 52 ? -3.70370 -12.06898 -21.05767 0.158 19.58853 H ? A ? 37 HG 1
   ATOM 1242 CB C SER A 52 ? -5.07736 -10.89009 -21.60467 0.755 16.81476 C ? A ? 37 CB 1
   ATOM 1243 OG C SER A 52 ? -4.53548 -12.19138 -21.83625 0.755 16.38311 O ? A ? 37 OG 1
   ATOM 1244 HB2 C SER A 52 ? -5.12785 -10.73398 -20.64865 0.755 20.19039 H ? A ? 37 HB2 1
   ATOM 1245 HB3 C SER A 52 ? -5.96368 -10.84227 -21.99590 0.755 20.19039 H ? A ? 37 HB3 1
   ATOM 1246 HG C SER A 52 ? -3.79618 -12.26854 -21.44500 0.755 19.67240 H ? A ? 37 HG 1
   ATOM 1247 N . SER A 53 ? -5.18675 -7.83321 -21.28873 1.000 15.60116 N ? A ? 38 N 1
   ATOM 1248 CA . SER A 53 ? -5.90765 -6.57068 -21.36175 1.000 14.95654 C ? A ? 38 CA 1
   ATOM 1249 C . SER A 53 ? -5.21008 -5.56510 -22.29563 1.000 15.57781 C ? A ? 38 C 1
   ATOM 1250 O . SER A 53 ? -5.85738 -4.85903 -23.07205 1.000 17.06624 O ? A ? 38 O 1
   ATOM 1251 H . SER A 53 ? -4.92523 -8.05820 -20.50096 1.000 18.73406 H ? A ? 38 H 1
   ATOM 1252 HA . SER A 53 ? -6.79226 -6.73677 -21.72339 1.000 17.96051 H ? A ? 38 HA 1
   ATOM 1253 CB A SER A 53 ? -6.06040 -5.96111 -19.96659 0.191 23.22448 C ? A ? 38 CB 1
   ATOM 1254 OG A SER A 53 ? -6.88071 -4.80684 -20.00704 0.191 22.16112 O ? A ? 38 OG 1
   ATOM 1255 HB2 A SER A 53 ? -6.46685 -6.61672 -19.37847 0.191 27.88205 H ? A ? 38 HB2 1
   ATOM 1256 HB3 A SER A 53 ? -5.18396 -5.71391 -19.63247 0.191 27.88205 H ? A ? 38 HB3 1
   ATOM 1257 HG A SER A 53 ? -6.60296 -4.27753 -20.59720 0.191 26.60602 H ? A ? 38 HG 1
   ATOM 1258 CB B SER A 53 ? -6.05414 -5.98298 -19.94949 0.809 23.41491 C ? A ? 38 CB 1
   ATOM 1259 OG B SER A 53 ? -6.66724 -4.70362 -20.00257 0.809 22.23979 O ? A ? 38 OG 1
   ATOM 1260 HB2 B SER A 53 ? -6.60479 -6.57627 -19.41499 0.809 28.11056 H ? A ? 38 HB2 1
   ATOM 1261 HB3 B SER A 53 ? -5.17467 -5.89650 -19.54954 0.809 28.11056 H ? A ? 38 HB3 1
   ATOM 1262 HG B SER A 53 ? -6.56593 -4.30586 -19.26969 0.809 26.70041 H ? A ? 38 HG 1
   ATOM 1263 N B ASP A 54 ? -3.88026 -5.47364 -22.22429 0.502 16.25754 N ? A ? 39 N 1
   ATOM 1264 CA B ASP A 54 ? -3.15593 -4.61319 -23.16387 0.502 18.23550 C ? A ? 39 CA 1
   ATOM 1265 C B ASP A 54 ? -3.35207 -5.04405 -24.61282 0.502 15.93794 C ? A ? 39 C 1
   ATOM 1266 O B ASP A 54 ? -3.37325 -4.20118 -25.51909 0.502 16.67449 O ? A ? 39 O 1
   ATOM 1267 CB B ASP A 54 ? -1.67489 -4.60936 -22.82719 0.502 19.30764 C ? A ? 39 CB 1
   ATOM 1268 CG B ASP A 54 ? -1.32982 -3.70244 -21.63675 0.502 26.41008 C ? A ? 39 CG 1
   ATOM 1269 OD1 B ASP A 54 ? -1.94472 -2.63643 -21.47118 0.502 28.91121 O ? A ? 39 OD1 1
   ATOM 1270 OD2 B ASP A 54 ? -0.42319 -4.05952 -20.84110 0.502 27.48551 O ? A ? 39 OD2 1
   ATOM 1271 H B ASP A 54 ? -3.38504 -5.88812 -21.65633 0.502 19.52172 H ? A ? 39 H 1
   ATOM 1272 HA B ASP A 54 ? -3.49987 -3.71083 -23.07246 0.502 21.89527 H ? A ? 39 HA 1
   ATOM 1273 HB2 B ASP A 54 ? -1.40056 -5.51252 -22.60369 0.502 23.18184 H ? A ? 39 HB2 1
   ATOM 1274 HB3 B ASP A 54 ? -1.17778 -4.29270 -23.59758 0.502 23.18184 H ? A ? 39 HB3 1
   ATOM 1275 N D ASP A 54 ? -3.88305 -5.48980 -22.24208 0.498 16.26870 N ? A ? 39 N 1
   ATOM 1276 CA D ASP A 54 ? -3.16647 -4.60347 -23.16153 0.498 18.24897 C ? A ? 39 CA 1
   ATOM 1277 C D ASP A 54 ? -3.38476 -4.99372 -24.61974 0.498 15.93920 C ? A ? 39 C 1
   ATOM 1278 O D ASP A 54 ? -3.65185 -4.14217 -25.47729 0.498 16.87605 O ? A ? 39 O 1
   ATOM 1279 CB D ASP A 54 ? -1.68936 -4.62239 -22.82892 0.498 19.35111 C ? A ? 39 CB 1
   ATOM 1280 CG D ASP A 54 ? -1.36560 -3.91117 -21.51442 0.498 26.37616 C ? A ? 39 CG 1
   ATOM 1281 OD1 D ASP A 54 ? -2.28403 -3.39431 -20.81132 0.498 13.91814 O ? A ? 39 OD1 1
   ATOM 1282 OD2 D ASP A 54 ? -0.15327 -3.90017 -21.17598 0.498 28.59935 O ? A ? 39 OD2 1
   ATOM 1283 H D ASP A 54 ? -3.38342 -5.92929 -21.69727 0.498 19.53511 H ? A ? 39 H 1
   ATOM 1284 HA D ASP A 54 ? -3.50717 -3.70252 -23.04698 0.498 21.91143 H ? A ? 39 HA 1
   ATOM 1285 HB2 D ASP A 54 ? -1.39531 -5.54347 -22.75108 0.498 23.23400 H ? A ? 39 HB2 1
   ATOM 1286 HB3 D ASP A 54 ? -1.20050 -4.17690 -23.53846 0.498 23.23400 H ? A ? 39 HB3 1
   ATOM 1287 N B ALA A 55 ? -3.50258 -6.34935 -24.85057 0.502 16.42602 N ? A ? 40 N 1
   ATOM 1288 CA B ALA A 55 ? -3.77179 -6.86174 -26.19445 0.502 14.47461 C ? A ? 40 CA 1
   ATOM 1289 C B ALA A 55 ? -5.17874 -6.52025 -26.65860 0.502 15.00079 C ? A ? 40 C 1
   ATOM 1290 O B ALA A 55 ? -5.38875 -6.12892 -27.81878 0.502 14.90381 O ? A ? 40 O 1
   ATOM 1291 CB B ALA A 55 ? -3.54772 -8.37052 -26.23524 0.502 13.76737 C ? A ? 40 CB 1
   ATOM 1292 H B ALA A 55 ? -3.45336 -6.96189 -24.24893 0.502 19.72389 H ? A ? 40 H 1
   ATOM 1293 HA B ALA A 55 ? -3.14868 -6.44491 -26.80998 0.502 17.38221 H ? A ? 40 HA 1
   ATOM 1294 HB1 B ALA A 55 ? -3.73881 -8.69411 -27.12948 0.502 16.53352 H ? A ? 40 HB1 1
   ATOM 1295 HB2 B ALA A 55 ? -2.62433 -8.55898 -26.00557 0.502 16.53352 H ? A ? 40 HB2 1
   ATOM 1296 HB3 B ALA A 55 ? -4.14088 -8.79528 -25.59599 0.502 16.53352 H ? A ? 40 HB3 1
   ATOM 1297 N D ALA A 55 ? -3.26947 -6.28633 -24.92193 0.498 16.33644 N ? A ? 40 N 1
   ATOM 1298 CA D ALA A 55 ? -3.46926 -6.76986 -26.28906 0.498 15.60449 C ? A ? 40 CA 1
   ATOM 1299 C D ALA A 55 ? -4.86466 -6.47214 -26.80642 0.498 16.38697 C ? A ? 40 C 1
   ATOM 1300 O D ALA A 55 ? -5.04318 -6.23772 -28.02082 0.498 15.13161 O ? A ? 40 O 1
   ATOM 1301 CB D ALA A 55 ? -3.21500 -8.27490 -26.36577 0.498 13.43538 C ? A ? 40 CB 1
   ATOM 1302 H D ALA A 55 ? -3.07673 -6.90461 -24.35608 0.498 19.61640 H ? A ? 40 H 1
   ATOM 1303 HA D ALA A 55 ? -2.82822 -6.31542 -26.85779 0.498 18.73806 H ? A ? 40 HA 1
   ATOM 1304 HB1 D ALA A 55 ? -3.40468 -8.58173 -27.26620 0.498 16.13513 H ? A ? 40 HB1 1
   ATOM 1305 HB2 D ALA A 55 ? -2.28675 -8.45000 -26.14531 0.498 16.13513 H ? A ? 40 HB2 1
   ATOM 1306 HB3 D ALA A 55 ? -3.79594 -8.72596 -25.73336 0.498 16.13513 H ? A ? 40 HB3 1
   ATOM 1307 N B LEU A 56 ? -6.14327 -6.65298 -25.77388 0.502 14.27092 N ? A ? 41 N 1
   ATOM 1308 CA B LEU A 56 ? -7.50307 -6.24351 -26.08975 0.502 17.25584 C ? A ? 41 CA 1
   ATOM 1309 C B LEU A 56 ? -7.57332 -4.76592 -26.38942 0.502 16.70122 C ? A ? 41 C 1
   ATOM 1310 O B LEU A 56 ? -8.21113 -4.37223 -27.37059 0.502 16.44839 O ? A ? 41 O 1
   ATOM 1311 CB B LEU A 56 ? -8.42849 -6.63787 -24.95073 0.502 15.37153 C ? A ? 41 CB 1
   ATOM 1312 CG B LEU A 56 ? -8.61939 -8.14668 -24.83085 0.502 14.42725 C ? A ? 41 CG 1
   ATOM 1313 CD1 B LEU A 56 ? -9.19955 -8.59966 -23.50910 0.502 16.54730 C ? A ? 41 CD1 1
   ATOM 1314 CD2 B LEU A 56 ? -9.55040 -8.62813 -26.00172 0.502 15.50054 C ? A ? 41 CD2 1
   ATOM 1315 H B LEU A 56 ? -6.04350 -6.97598 -24.98311 0.502 17.13777 H ? A ? 41 H 1
   ATOM 1316 HA B LEU A 56 ? -7.80778 -6.70645 -26.88583 0.502 20.71968 H ? A ? 41 HA 1
   ATOM 1317 HB2 B LEU A 56 ? -8.05367 -6.31593 -24.11601 0.502 18.45850 H ? A ? 41 HB2 1
   ATOM 1318 HB3 B LEU A 56 ? -9.29885 -6.23658 -25.10021 0.502 18.45850 H ? A ? 41 HB3 1
   ATOM 1319 HG B LEU A 56 ? -7.74036 -8.55365 -24.88176 0.502 17.32538 H ? A ? 41 HG 1
   ATOM 1320 HD11 B LEU A 56 ? -9.11011 -9.56294 -23.43850 0.502 19.86943 H ? A ? 41 HD11 1
   ATOM 1321 HD12 B LEU A 56 ? -8.71540 -8.16873 -22.78744 0.502 19.86943 H ? A ? 41 HD12 1
   ATOM 1322 HD13 B LEU A 56 ? -10.13646 -8.35097 -23.47365 0.502 19.86943 H ? A ? 41 HD13 1
   ATOM 1323 HD21 B LEU A 56 ? -9.74242 -9.57173 -25.88488 0.502 18.61331 H ? A ? 41 HD21 1
   ATOM 1324 HD22 B LEU A 56 ? -10.37490 -8.11762 -25.97989 0.502 18.61331 H ? A ? 41 HD22 1
   ATOM 1325 HD23 B LEU A 56 ? -9.09517 -8.48531 -26.84627 0.502 18.61331 H ? A ? 41 HD23 1
   ATOM 1326 N D LEU A 56 ? -5.84140 -6.47705 -25.90879 0.498 13.31252 N ? A ? 41 N 1
   ATOM 1327 CA D LEU A 56 ? -7.21106 -6.11170 -26.23671 0.498 16.86991 C ? A ? 41 CA 1
   ATOM 1328 C D LEU A 56 ? -7.33759 -4.63161 -26.50741 0.498 16.83984 C ? A ? 41 C 1
   ATOM 1329 O D LEU A 56 ? -7.99317 -4.24882 -27.47811 0.498 16.85631 O ? A ? 41 O 1
   ATOM 1330 CB D LEU A 56 ? -8.15222 -6.55796 -25.11335 0.498 14.68849 C ? A ? 41 CB 1
   ATOM 1331 CG D LEU A 56 ? -8.23816 -8.08030 -25.04087 0.498 14.01603 C ? A ? 41 CG 1
   ATOM 1332 CD1 D LEU A 56 ? -8.66173 -8.67731 -23.73178 0.498 14.09014 C ? A ? 41 CD1 1
   ATOM 1333 CD2 D LEU A 56 ? -9.19975 -8.60347 -26.17544 0.498 16.00377 C ? A ? 41 CD2 1
   ATOM 1334 H D LEU A 56 ? -5.73585 -6.69300 -25.08306 0.498 15.98770 H ? A ? 41 H 1
   ATOM 1335 HA D LEU A 56 ? -7.47843 -6.57576 -27.04545 0.498 20.25657 H ? A ? 41 HA 1
   ATOM 1336 HB2 D LEU A 56 ? -7.81889 -6.22753 -24.26446 0.498 17.63886 H ? A ? 41 HB2 1
   ATOM 1337 HB3 D LEU A 56 ? -9.04095 -6.20690 -25.28012 0.498 17.63886 H ? A ? 41 HB3 1
   ATOM 1338 HG D LEU A 56 ? -7.32413 -8.38397 -25.15598 0.498 16.83191 H ? A ? 41 HG 1
   ATOM 1339 HD11 D LEU A 56 ? -8.66726 -9.64392 -23.81256 0.498 16.92084 H ? A ? 41 HD11 1
   ATOM 1340 HD12 D LEU A 56 ? -8.03425 -8.40649 -23.04342 0.498 16.92084 H ? A ? 41 HD12 1
   ATOM 1341 HD13 D LEU A 56 ? -9.55124 -8.35862 -23.51243 0.498 16.92084 H ? A ? 41 HD13 1
   ATOM 1342 HD21 D LEU A 56 ? -9.22500 -9.57269 -26.14595 0.498 19.21720 H ? A ? 41 HD21 1
   ATOM 1343 HD22 D LEU A 56 ? -10.08857 -8.24474 -26.02638 0.498 19.21720 H ? A ? 41 HD22 1
   ATOM 1344 HD23 D LEU A 56 ? -8.86354 -8.30736 -27.03577 0.498 19.21720 H ? A ? 41 HD23 1
   ATOM 1345 N B ASP A 57 ? -6.92436 -3.93673 -25.56499 0.502 16.45495 N ? A ? 42 N 1
   ATOM 1346 CA B ASP A 57 ? -6.86996 -2.48912 -25.82416 0.502 17.77999 C ? A ? 42 CA 1
   ATOM 1347 C B ASP A 57 ? -6.40120 -2.20220 -27.23803 0.502 15.03884 C ? A ? 42 C 1
   ATOM 1348 O B ASP A 57 ? -6.99813 -1.39370 -27.96018 0.502 15.61007 O ? A ? 42 O 1
   ATOM 1349 CB B ASP A 57 ? -5.90506 -1.80334 -24.86099 0.502 17.87899 C ? A ? 42 CB 1
   ATOM 1350 CG B ASP A 57 ? -6.48381 -1.52551 -23.49123 0.502 20.50340 C ? A ? 42 CG 1
   ATOM 1351 OD1 B ASP A 57 ? -7.66846 -1.79744 -23.25053 0.502 21.43533 O ? A ? 42 OD1 1
   ATOM 1352 OD2 B ASP A 57 ? -5.67739 -1.06579 -22.61608 0.502 21.27178 O ? A ? 42 OD2 1
   ATOM 1353 H B ASP A 57 ? -6.50933 -4.18224 -24.85290 0.502 19.75861 H ? A ? 42 H 1
   ATOM 1354 HA B ASP A 57 ? -7.76413 -2.13764 -25.69068 0.502 21.34865 H ? A ? 42 HA 1
   ATOM 1355 HB2 B ASP A 57 ? -5.12919 -2.37310 -24.74140 0.502 21.46746 H ? A ? 42 HB2 1
   ATOM 1356 HB3 B ASP A 57 ? -5.63670 -0.95343 -25.24378 0.502 21.46746 H ? A ? 42 HB3 1
   ATOM 1357 N D ASP A 57 ? -6.69296 -3.78820 -25.69099 0.498 16.45653 N ? A ? 42 N 1
   ATOM 1358 CA D ASP A 57 ? -6.70992 -2.34427 -25.95867 0.498 16.75038 C ? A ? 42 CA 1
   ATOM 1359 C D ASP A 57 ? -6.15129 -2.04490 -27.33987 0.498 14.79040 C ? A ? 42 C 1
   ATOM 1360 O D ASP A 57 ? -6.58863 -1.09879 -28.00213 0.498 13.43502 O ? A ? 42 O 1
   ATOM 1361 CB D ASP A 57 ? -5.88317 -1.57865 -24.92741 0.498 18.46650 C ? A ? 42 CB 1
   ATOM 1362 CG D ASP A 57 ? -6.46066 -1.60658 -23.51571 0.498 20.47156 C ? A ? 42 CG 1
   ATOM 1363 OD1 D ASP A 57 ? -7.66856 -1.80653 -23.35147 0.498 21.38583 O ? A ? 42 OD1 1
   ATOM 1364 OD2 D ASP A 57 ? -5.65653 -1.43426 -22.53496 0.498 21.13096 O ? A ? 42 OD2 1
   ATOM 1365 H D ASP A 57 ? -6.24883 -4.01999 -24.99198 0.498 19.76050 H ? A ? 42 H 1
   ATOM 1366 HA D ASP A 57 ? -7.62940 -2.04188 -25.89542 0.498 20.11313 H ? A ? 42 HA 1
   ATOM 1367 HB2 D ASP A 57 ? -4.99590 -1.96879 -24.88941 0.498 22.17247 H ? A ? 42 HB2 1
   ATOM 1368 HB3 D ASP A 57 ? -5.82589 -0.65035 -25.20285 0.498 22.17247 H ? A ? 42 HB3 1
   ATOM 1369 N B LYS A 58 ? -5.32131 -2.86741 -27.63313 0.502 15.55254 N ? A ? 43 N 1
   ATOM 1370 CA B LYS A 58 ? -4.68045 -2.62689 -28.91734 0.502 17.76538 C ? A ? 43 CA 1
   ATOM 1371 C B LYS A 58 ? -5.62356 -2.94015 -30.07644 0.502 15.98985 C ? A ? 43 C 1
   ATOM 1372 O B LYS A 58 ? -5.79578 -2.11967 -30.98419 0.502 19.51593 O ? A ? 43 O 1
   ATOM 1373 CB B LYS A 58 ? -3.37907 -3.43940 -29.02914 0.502 16.11866 C ? A ? 43 CB 1
   ATOM 1374 CG B LYS A 58 ? -2.47513 -2.96621 -30.14745 0.502 23.16050 C ? A ? 43 CG 1
   ATOM 1375 CD B LYS A 58 ? -0.95756 -3.31990 -29.99787 0.502 23.58414 C ? A ? 43 CD 1
   ATOM 1376 CE B LYS A 58 ? -0.22053 -2.84318 -31.26764 0.502 23.92371 C ? A ? 43 CE 1
   ATOM 1377 NZ B LYS A 58 ? 1.22925 -2.88440 -31.27727 0.502 30.82797 N ? A ? 43 NZ 1
   ATOM 1378 H B LYS A 58 ? -4.93205 -3.47586 -27.16636 0.502 18.67572 H ? A ? 43 H 1
   ATOM 1379 HA B LYS A 58 ? -4.44550 -1.68737 -28.97200 0.502 21.33112 H ? A ? 43 HA 1
   ATOM 1380 HB2 B LYS A 58 ? -2.88841 -3.36263 -28.19591 0.502 19.35506 H ? A ? 43 HB2 1
   ATOM 1381 HB3 B LYS A 58 ? -3.60227 -4.36808 -29.19836 0.502 19.35506 H ? A ? 43 HB3 1
   ATOM 1382 HG2 B LYS A 58 ? -2.78152 -3.36649 -30.97618 0.502 27.80527 H ? A ? 43 HG2 1
   ATOM 1383 HG3 B LYS A 58 ? -2.53931 -1.99988 -30.20215 0.502 27.80527 H ? A ? 43 HG3 1
   ATOM 1384 HD2 B LYS A 58 ? -0.58458 -2.86779 -29.22496 0.502 28.31364 H ? A ? 43 HD2 1
   ATOM 1385 HD3 B LYS A 58 ? -0.84632 -4.27918 -29.90678 0.502 28.31364 H ? A ? 43 HD3 1
   ATOM 1386 HE2 B LYS A 58 ? -0.51707 -3.39757 -32.00629 0.502 28.72113 H ? A ? 43 HE2 1
   ATOM 1387 HE3 B LYS A 58 ? -0.47118 -1.91938 -31.42469 0.502 28.72113 H ? A ? 43 HE3 1
   ATOM 1388 HZ1 B LYS A 58 ? 1.54776 -2.26372 -31.82992 0.502 37.00624 H ? A ? 43 HZ1 1
   ATOM 1389 HZ2 B LYS A 58 ? 1.54358 -2.73114 -30.45885 0.502 37.00624 H ? A ? 43 HZ2 1
   ATOM 1390 HZ3 B LYS A 58 ? 1.50924 -3.68428 -31.54911 0.502 37.00624 H ? A ? 43 HZ3 1
   ATOM 1391 N D LYS A 58 ? -5.18495 -2.83609 -27.77818 0.498 15.63242 N ? A ? 43 N 1
   ATOM 1392 CA D LYS A 58 ? -4.48792 -2.57715 -29.03108 0.498 17.93492 C ? A ? 43 CA 1
   ATOM 1393 C D LYS A 58 ? -5.35850 -2.90495 -30.24461 0.498 16.68790 C ? A ? 43 C 1
   ATOM 1394 O D LYS A 58 ? -5.44662 -2.11507 -31.19150 0.498 18.33044 O ? A ? 43 O 1
   ATOM 1395 CB D LYS A 58 ? -3.17808 -3.36796 -29.09062 0.498 16.27553 C ? A ? 43 CB 1
   ATOM 1396 CG D LYS A 58 ? -2.10830 -2.83416 -28.16181 0.498 13.13492 C ? A ? 43 CG 1
   ATOM 1397 CD D LYS A 58 ? -0.81007 -3.62683 -28.30379 0.498 23.66949 C ? A ? 43 CD 1
   ATOM 1398 CE D LYS A 58 ? -0.03775 -3.67485 -26.97160 0.498 30.36555 C ? A ? 43 CE 1
   ATOM 1399 NZ D LYS A 58 ? 0.27454 -2.34894 -26.39939 0.498 25.74574 N ? A ? 43 NZ 1
   ATOM 1400 H D LYS A 58 ? -4.90826 -3.53853 -27.36633 0.498 18.77158 H ? A ? 43 H 1
   ATOM 1401 HA D LYS A 58 ? -4.27429 -1.63144 -29.06109 0.498 21.53457 H ? A ? 43 HA 1
   ATOM 1402 HB2 D LYS A 58 ? -3.35655 -4.28810 -28.84085 0.498 19.54331 H ? A ? 43 HB2 1
   ATOM 1403 HB3 D LYS A 58 ? -2.83130 -3.33118 -29.99576 0.498 19.54331 H ? A ? 43 HB3 1
   ATOM 1404 HG2 D LYS A 58 ? -1.92615 -1.90645 -28.37877 0.498 15.77457 H ? A ? 43 HG2 1
   ATOM 1405 HG3 D LYS A 58 ? -2.41266 -2.90656 -27.24365 0.498 15.77457 H ? A ? 43 HG3 1
   ATOM 1406 HD2 D LYS A 58 ? -1.01526 -4.53628 -28.57157 0.498 28.41605 H ? A ? 43 HD2 1
   ATOM 1407 HD3 D LYS A 58 ? -0.24550 -3.20425 -28.96981 0.498 28.41605 H ? A ? 43 HD3 1
   ATOM 1408 HE2 D LYS A 58 ? -0.57207 -4.15616 -26.32064 0.498 36.45133 H ? A ? 43 HE2 1
   ATOM 1409 HE3 D LYS A 58 ? 0.80296 -4.13631 -27.11708 0.498 36.45133 H ? A ? 43 HE3 1
   ATOM 1410 HZ1 D LYS A 58 ? 0.93542 -1.96765 -26.85760 0.498 30.90756 H ? A ? 43 HZ1 1
   ATOM 1411 HZ2 D LYS A 58 ? -0.44339 -1.82429 -26.43729 0.498 30.90756 H ? A ? 43 HZ2 1
   ATOM 1412 HZ3 D LYS A 58 ? 0.52459 -2.43535 -25.54963 0.498 30.90756 H ? A ? 43 HZ3 1
   ATOM 1413 N B ILE A 59 ? -6.22615 -4.12065 -30.08186 0.502 16.11989 N ? A ? 44 N 1
   ATOM 1414 CA B ILE A 59 ? -7.18385 -4.42188 -31.15593 0.502 15.68050 C ? A ? 44 CA 1
   ATOM 1415 C B ILE A 59 ? -8.36713 -3.48000 -31.09968 0.502 16.30346 C ? A ? 44 C 1
   ATOM 1416 O B ILE A 59 ? -8.90916 -3.09356 -32.14665 0.502 17.57774 O ? A ? 44 O 1
   ATOM 1417 CB B ILE A 59 ? -7.59440 -5.90349 -31.11195 0.502 15.79386 C ? A ? 44 CB 1
   ATOM 1418 CG1 B ILE A 59 ? -8.46070 -6.29766 -32.32915 0.502 17.86250 C ? A ? 44 CG1 1
   ATOM 1419 CG2 B ILE A 59 ? -8.37292 -6.31103 -29.83900 0.502 14.30025 C ? A ? 44 CG2 1
   ATOM 1420 CD1 B ILE A 59 ? -7.81369 -6.06466 -33.62877 0.502 18.09740 C ? A ? 44 CD1 1
   ATOM 1421 H B ILE A 59 ? -6.10857 -4.74520 -29.50245 0.502 19.35654 H ? A ? 44 H 1
   ATOM 1422 HA B ILE A 59 ? -6.74954 -4.27778 -32.01121 0.502 18.82927 H ? A ? 44 HA 1
   ATOM 1423 HB B ILE A 59 ? -6.74586 -6.37339 -31.12009 0.502 18.96531 H ? A ? 44 HB 1
   ATOM 1424 HG12 B ILE A 59 ? -8.66843 -7.24324 -32.26906 0.502 21.44767 H ? A ? 44 HG12 1
   ATOM 1425 HG13 B ILE A 59 ? -9.27854 -5.77644 -32.30983 0.502 21.44767 H ? A ? 44 HG13 1
   ATOM 1426 HG21 B ILE A 59 ? -8.51814 -7.27002 -29.85110 0.502 17.17297 H ? A ? 44 HG21 1
   ATOM 1427 HG22 B ILE A 59 ? -7.85249 -6.06510 -29.05825 0.502 17.17297 H ? A ? 44 HG22 1
   ATOM 1428 HG23 B ILE A 59 ? -9.22497 -5.84757 -29.82799 0.502 17.17297 H ? A ? 44 HG23 1
   ATOM 1429 HD11 B ILE A 59 ? -8.33610 -6.49539 -34.32336 0.502 21.72955 H ? A ? 44 HD11 1
   ATOM 1430 HD12 B ILE A 59 ? -7.76906 -5.10964 -33.79263 0.502 21.72955 H ? A ? 44 HD12 1
   ATOM 1431 HD13 B ILE A 59 ? -6.91900 -6.43882 -33.60772 0.502 21.72955 H ? A ? 44 HD13 1
   ATOM 1432 N D ILE A 59 ? -5.97591 -4.07046 -30.26503 0.498 15.78539 N ? A ? 44 N 1
   ATOM 1433 CA D ILE A 59 ? -6.85023 -4.36154 -31.40627 0.498 15.70168 C ? A ? 44 CA 1
   ATOM 1434 C D ILE A 59 ? -8.07120 -3.45345 -31.38376 0.498 16.48867 C ? A ? 44 C 1
   ATOM 1435 O D ILE A 59 ? -8.50161 -2.95927 -32.43382 0.498 17.84681 O ? A ? 44 O 1
   ATOM 1436 CB D ILE A 59 ? -7.23999 -5.84954 -31.46394 0.498 14.49277 C ? A ? 44 CB 1
   ATOM 1437 CG1 D ILE A 59 ? -7.87569 -6.19739 -32.81402 0.498 16.60850 C ? A ? 44 CG1 1
   ATOM 1438 CG2 D ILE A 59 ? -8.15361 -6.29220 -30.26650 0.498 14.90716 C ? A ? 44 CG2 1
   ATOM 1439 CD1 D ILE A 59 ? -6.96554 -5.98599 -34.00862 0.498 17.33318 C ? A ? 44 CD1 1
   ATOM 1440 H D ILE A 59 ? -5.91528 -4.68502 -29.66651 0.498 18.95514 H ? A ? 44 H 1
   ATOM 1441 HA D ILE A 59 ? -6.34784 -4.17578 -32.21498 0.498 18.85469 H ? A ? 44 HA 1
   ATOM 1442 HB D ILE A 59 ? -6.41564 -6.35304 -31.37536 0.498 17.40400 H ? A ? 44 HB 1
   ATOM 1443 HG12 D ILE A 59 ? -8.13272 -7.13266 -32.80308 0.498 19.94287 H ? A ? 44 HG12 1
   ATOM 1444 HG13 D ILE A 59 ? -8.65914 -5.63948 -32.93993 0.498 19.94287 H ? A ? 44 HG13 1
   ATOM 1445 HG21 D ILE A 59 ? -8.28125 -7.25299 -30.30505 0.498 17.90126 H ? A ? 44 HG21 1
   ATOM 1446 HG22 D ILE A 59 ? -7.72138 -6.04912 -29.43284 0.498 17.90126 H ? A ? 44 HG22 1
   ATOM 1447 HG23 D ILE A 59 ? -9.00955 -5.84163 -30.33898 0.498 17.90126 H ? A ? 44 HG23 1
   ATOM 1448 HD11 D ILE A 59 ? -7.35653 -6.41830 -34.78395 0.498 20.81248 H ? A ? 44 HD11 1
   ATOM 1449 HD12 D ILE A 59 ? -6.87425 -5.03414 -34.17155 0.498 20.81248 H ? A ? 44 HD12 1
   ATOM 1450 HD13 D ILE A 59 ? -6.09728 -6.37348 -33.81659 0.498 20.81248 H ? A ? 44 HD13 1
   ATOM 1451 N B ARG A 60 ? -8.77085 -3.06537 -29.89720 0.502 16.54132 N ? A ? 45 N 1
   ATOM 1452 CA B ARG A 60 ? -9.88021 -2.13120 -29.77195 0.502 18.07772 C ? A ? 45 CA 1
   ATOM 1453 C B ARG A 60 ? -9.55265 -0.80618 -30.43745 0.502 20.70104 C ? A ? 45 C 1
   ATOM 1454 O B ARG A 60 ? -10.39907 -0.21003 -31.13148 0.502 21.02130 O ? A ? 45 O 1
   ATOM 1455 CB B ARG A 60 ? -10.23812 -1.91786 -28.29218 0.502 19.69600 C ? A ? 45 CB 1
   ATOM 1456 CG B ARG A 60 ? -11.50292 -1.12533 -28.05435 0.502 25.68705 C ? A ? 45 CG 1
   ATOM 1457 CD B ARG A 60 ? -11.66475 -0.82082 -26.55989 0.502 24.22354 C ? A ? 45 CD 1
   ATOM 1458 NE B ARG A 60 ? -12.46437 0.36663 -26.28581 0.502 38.25968 N ? A ? 45 NE 1
   ATOM 1459 CZ B ARG A 60 ? -13.75808 0.35957 -26.01324 0.502 42.80908 C ? A ? 45 CZ 1
   ATOM 1460 NH1 B ARG A 60 ? -14.47250 -0.75399 -26.07566 0.502 60.46537 N ? A ? 45 NH1 1
   ATOM 1461 NH2 B ARG A 60 ? -14.35277 1.49521 -25.68082 0.502 41.73378 N ? A ? 45 NH2 1
   ATOM 1462 H B ARG A 60 ? -8.42180 -3.30852 -29.14977 0.502 19.86225 H ? A ? 45 H 1
   ATOM 1463 HA B ARG A 60 ? -10.65731 -2.51023 -30.21167 0.502 21.70593 H ? A ? 45 HA 1
   ATOM 1464 HB2 B ARG A 60 ? -10.35504 -2.78596 -27.87549 0.502 23.64786 H ? A ? 45 HB2 1
   ATOM 1465 HB3 B ARG A 60 ? -9.50986 -1.44025 -27.86508 0.502 23.64786 H ? A ? 45 HB3 1
   ATOM 1466 HG2 B ARG A 60 ? -11.45794 -0.28619 -28.53882 0.502 30.83713 H ? A ? 45 HG2 1
   ATOM 1467 HG3 B ARG A 60 ? -12.27034 -1.63903 -28.35113 0.502 30.83713 H ? A ? 45 HG3 1
   ATOM 1468 HD2 B ARG A 60 ? -12.09989 -1.57516 -26.13266 0.502 29.08092 H ? A ? 45 HD2 1
   ATOM 1469 HD3 B ARG A 60 ? -10.78644 -0.68149 -26.17253 0.502 29.08092 H ? A ? 45 HD3 1
   ATOM 1470 HE B ARG A 60 ? -12.06512 1.12815 -26.30264 0.502 45.92429 H ? A ? 45 HE 1
   ATOM 1471 HH11 B ARG A 60 ? -14.09590 -1.49462 -26.29752 0.502 72.57111 H ? A ? 45 HH11 1
   ATOM 1472 HH12 B ARG A 60 ? -15.31298 -0.73638 -25.89432 0.502 72.57111 H ? A ? 45 HH12 1
   ATOM 1473 HH21 B ARG A 60 ? -13.89795 2.22420 -25.64451 0.502 50.09320 H ? A ? 45 HH21 1
   ATOM 1474 HH22 B ARG A 60 ? -15.19378 1.50370 -25.50125 0.502 50.09320 H ? A ? 45 HH22 1
   ATOM 1475 N D ARG A 60 ? -8.62184 -3.17164 -30.20107 0.498 16.01057 N ? A ? 45 N 1
   ATOM 1476 CA D ARG A 60 ? -9.77644 -2.28481 -30.15787 0.498 17.84279 C ? A ? 45 CA 1
   ATOM 1477 C D ARG A 60 ? -9.41291 -0.92600 -30.73734 0.498 20.40372 C ? A ? 45 C 1
   ATOM 1478 O D ARG A 60 ? -10.09219 -0.41278 -31.64549 0.498 19.39984 O ? A ? 45 O 1
   ATOM 1479 CB D ARG A 60 ? -10.33925 -2.12489 -28.73648 0.498 21.33611 C ? A ? 45 CB 1
   ATOM 1480 CG D ARG A 60 ? -11.39217 -0.99835 -28.66782 0.498 25.48629 C ? A ? 45 CG 1
   ATOM 1481 CD D ARG A 60 ? -12.58925 -1.31890 -27.78756 0.498 34.86945 C ? A ? 45 CD 1
   ATOM 1482 NE D ARG A 60 ? -13.42168 -0.13667 -27.52441 0.498 47.14544 N ? A ? 45 NE 1
   ATOM 1483 CZ D ARG A 60 ? -14.36307 0.34732 -28.33702 0.498 44.59493 C ? A ? 45 CZ 1
   ATOM 1484 NH1 D ARG A 60 ? -14.58593 -0.16811 -29.53613 0.498 42.51103 N ? A ? 45 NH1 1
   ATOM 1485 NH2 D ARG A 60 ? -15.09513 1.38415 -27.93780 0.498 34.85257 N ? A ? 45 NH2 1
   ATOM 1486 H D ARG A 60 ? -8.35421 -3.47080 -29.44049 0.498 19.22535 H ? A ? 45 H 1
   ATOM 1487 HA D ARG A 60 ? -10.48125 -2.69141 -30.68589 0.498 21.42402 H ? A ? 45 HA 1
   ATOM 1488 HB2 D ARG A 60 ? -10.76121 -2.95462 -28.46372 0.498 25.61600 H ? A ? 45 HB2 1
   ATOM 1489 HB3 D ARG A 60 ? -9.61620 -1.90487 -28.12845 0.498 25.61600 H ? A ? 45 HB3 1
   ATOM 1490 HG2 D ARG A 60 ? -10.97122 -0.20028 -28.31172 0.498 30.59622 H ? A ? 45 HG2 1
   ATOM 1491 HG3 D ARG A 60 ? -11.72361 -0.82723 -29.56323 0.498 30.59622 H ? A ? 45 HG3 1
   ATOM 1492 HD2 D ARG A 60 ? -13.14036 -1.98327 -28.23004 0.498 41.85601 H ? A ? 45 HD2 1
   ATOM 1493 HD3 D ARG A 60 ? -12.27512 -1.66199 -26.93638 0.498 41.85601 H ? A ? 45 HD3 1
   ATOM 1494 HE D ARG A 60 ? -13.29087 0.27897 -26.78298 0.498 56.58719 H ? A ? 45 HE 1
   ATOM 1495 HH11 D ARG A 60 ? -14.11732 -0.83454 -29.81158 0.498 51.02591 H ? A ? 45 HH11 1
   ATOM 1496 HH12 D ARG A 60 ? -15.19929 0.16355 -30.03952 0.498 51.02591 H ? A ? 45 HH12 1
   ATOM 1497 HH21 D ARG A 60 ? -14.95889 1.73428 -27.16420 0.498 41.83575 H ? A ? 45 HH21 1
   ATOM 1498 HH22 D ARG A 60 ? -15.70454 1.70418 -28.45335 0.498 41.83575 H ? A ? 45 HH22 1
   ATOM 1499 N . TYR A 61 ? -8.33768 -0.32083 -30.22372 1.000 17.26126 N ? A ? 46 N 1
   ATOM 1500 CA . TYR A 61 ? -7.91643 0.95913 -30.76591 1.000 18.19565 C ? A ? 46 CA 1
   ATOM 1501 C . TYR A 61 ? -7.69759 0.90326 -32.26916 1.000 23.42691 C ? A ? 46 C 1
   ATOM 1502 O . TYR A 61 ? -8.11242 1.81472 -32.99629 1.000 22.76270 O ? A ? 46 O 1
   ATOM 1503 HA . TYR A 61 ? -8.62019 1.60632 -30.60231 1.000 21.84745 H ? A ? 46 HA 1
   ATOM 1504 CB A TYR A 61 ? -6.63166 1.45108 -30.05619 0.684 20.70846 C ? A ? 46 CB 1
   ATOM 1505 CG A TYR A 61 ? -5.97755 2.66965 -30.72403 0.684 21.44741 C ? A ? 46 CG 1
   ATOM 1506 CD1 A TYR A 61 ? -6.39940 3.96254 -30.43442 0.684 22.00665 C ? A ? 46 CD1 1
   ATOM 1507 CD2 A TYR A 61 ? -4.94256 2.51631 -31.63763 0.684 21.16258 C ? A ? 46 CD2 1
   ATOM 1508 CE1 A TYR A 61 ? -5.80978 5.06351 -31.03057 0.684 18.85228 C ? A ? 46 CE1 1
   ATOM 1509 CE2 A TYR A 61 ? -4.36718 3.60136 -32.25975 0.684 26.31117 C ? A ? 46 CE2 1
   ATOM 1510 CZ A TYR A 61 ? -4.80612 4.88411 -31.94604 0.684 28.12274 C ? A ? 46 CZ 1
   ATOM 1511 OH A TYR A 61 ? -4.21933 5.97259 -32.56117 0.684 25.36420 O ? A ? 46 OH 1
   ATOM 1512 HB2 A TYR A 61 ? -6.85480 1.69815 -29.14511 0.684 24.86282 H ? A ? 46 HB2 1
   ATOM 1513 HB3 A TYR A 61 ? -5.98183 0.73092 -30.05495 0.684 24.86282 H ? A ? 46 HB3 1
   ATOM 1514 HD1 A TYR A 61 ? -7.09231 4.09008 -29.82737 0.684 26.42065 H ? A ? 46 HD1 1
   ATOM 1515 HD2 A TYR A 61 ? -4.63147 1.66202 -31.83335 0.684 25.40776 H ? A ? 46 HD2 1
   ATOM 1516 HE1 A TYR A 61 ? -6.09352 5.92147 -30.81079 0.684 22.63540 H ? A ? 46 HE1 1
   ATOM 1517 HE2 A TYR A 61 ? -3.69003 3.47794 -32.88516 0.684 31.58608 H ? A ? 46 HE2 1
   ATOM 1518 HH A TYR A 61 ? -3.71601 5.71477 -33.18229 0.684 30.44971 H ? A ? 46 HH 1
   ATOM 1519 CB B TYR A 61 ? -6.64867 1.43042 -30.06337 0.316 20.72950 C ? A ? 46 CB 1
   ATOM 1520 CG B TYR A 61 ? -6.44235 2.90590 -30.25469 0.316 21.64027 C ? A ? 46 CG 1
   ATOM 1521 CD1 B TYR A 61 ? -7.26822 3.82030 -29.61279 0.316 21.49004 C ? A ? 46 CD1 1
   ATOM 1522 CD2 B TYR A 61 ? -5.44804 3.39282 -31.08079 0.316 24.03216 C ? A ? 46 CD2 1
   ATOM 1523 CE1 B TYR A 61 ? -7.09474 5.16217 -29.77880 0.316 23.87306 C ? A ? 46 CE1 1
   ATOM 1524 CE2 B TYR A 61 ? -5.27597 4.76772 -31.25050 0.316 22.42811 C ? A ? 46 CE2 1
   ATOM 1525 CZ B TYR A 61 ? -6.11435 5.63340 -30.61256 0.316 23.90606 C ? A ? 46 CZ 1
   ATOM 1526 OH B TYR A 61 ? -5.98119 6.99291 -30.76208 0.316 22.88216 O ? A ? 46 OH 1
   ATOM 1527 H B TYR A 61 ? -7.73038 -0.71804 -29.76219 0.502 20.72618 H ? A ? 46 H 1
   ATOM 1528 HB2 B TYR A 61 ? -6.72119 1.25078 -29.11291 0.316 24.88807 H ? A ? 46 HB2 1
   ATOM 1529 HB3 B TYR A 61 ? -5.88308 0.96255 -30.43196 0.316 24.88807 H ? A ? 46 HB3 1
   ATOM 1530 HD1 B TYR A 61 ? -7.95038 3.51196 -29.06097 0.316 25.80071 H ? A ? 46 HD1 1
   ATOM 1531 HD2 B TYR A 61 ? -4.88843 2.79956 -31.52775 0.316 28.85127 H ? A ? 46 HD2 1
   ATOM 1532 HE1 B TYR A 61 ? -7.64361 5.76000 -29.32467 0.316 28.66035 H ? A ? 46 HE1 1
   ATOM 1533 HE2 B TYR A 61 ? -4.59453 5.09087 -31.79466 0.316 26.92641 H ? A ? 46 HE2 1
   ATOM 1534 HH B TYR A 61 ? -6.61442 7.38774 -30.37644 0.316 27.47127 H ? A ? 46 HH 1
   ATOM 1535 H D TYR A 61 ? -7.85375 -0.62534 -29.58132 0.498 20.72618 H ? A ? 46 H 1
   ATOM 1536 N . GLU A 62 ? -7.06773 -0.14187 -32.76283 1.000 18.92700 N ? A ? 47 N 1
   ATOM 1537 CA . GLU A 62 ? -6.81184 -0.21786 -34.19436 1.000 21.26291 C ? A ? 47 CA 1
   ATOM 1538 C . GLU A 62 ? -8.11549 -0.33829 -34.96707 1.000 19.96413 C ? A ? 47 C 1
   ATOM 1539 O . GLU A 62 ? -8.22832 0.16523 -36.09270 1.000 22.29278 O ? A ? 47 O 1
   ATOM 1540 CB . GLU A 62 ? -5.88055 -1.40731 -34.50864 1.000 28.05229 C ? A ? 47 CB 1
   ATOM 1541 CG . GLU A 62 ? -4.49499 -1.22369 -33.99046 1.000 29.12870 C ? A ? 47 CG 1
   ATOM 1542 CD . GLU A 62 ? -3.47832 -2.24425 -34.59056 1.000 65.81048 C ? A ? 47 CD 1
   ATOM 1543 OE1 . GLU A 62 ? -3.87338 -3.07384 -35.46319 1.000 37.80932 O ? A ? 47 OE1 1
   ATOM 1544 OE2 . GLU A 62 ? -2.28434 -2.22284 -34.17044 1.000 56.15122 O ? A ? 47 OE2 1
   ATOM 1545 H . GLU A 62 ? -6.78102 -0.81092 -32.30483 1.000 22.72507 H ? A ? 47 H 1
   ATOM 1546 HA . GLU A 62 ? -6.35885 0.59088 -34.48008 1.000 25.52816 H ? A ? 47 HA 1
   ATOM 1547 HB2 . GLU A 62 ? -6.24702 -2.20839 -34.10259 1.000 33.67542 H ? A ? 47 HB2 1
   ATOM 1548 HB3 . GLU A 62 ? -5.82682 -1.51788 -35.47082 1.000 33.67542 H ? A ? 47 HB3 1
   ATOM 1549 HG2 . GLU A 62 ? -4.19018 -0.33080 -34.21568 1.000 34.96711 H ? A ? 47 HG2 1
   ATOM 1550 HG3 . GLU A 62 ? -4.50096 -1.33914 -33.02737 1.000 34.96711 H ? A ? 47 HG3 1
   ATOM 1551 N A SER A 63 ? -9.12482 -0.94334 -34.34507 0.542 22.11412 N ? A ? 48 N 1
   ATOM 1552 CA A SER A 63 ? -10.40299 -1.13675 -35.01022 0.542 25.65755 C ? A ? 48 CA 1
   ATOM 1553 C A SER A 63 ? -11.07949 0.19309 -35.29674 0.542 26.07987 C ? A ? 48 C 1
   ATOM 1554 O A SER A 63 ? -11.81995 0.29709 -36.28568 0.542 23.55640 O ? A ? 48 O 1
   ATOM 1555 CB A SER A 63 ? -11.33847 -2.01319 -34.16850 0.542 23.53233 C ? A ? 48 CB 1
   ATOM 1556 OG A SER A 63 ? -11.91204 -1.30243 -33.05567 0.542 23.49952 O ? A ? 48 OG 1
   ATOM 1557 H A SER A 63 ? -9.09337 -1.24885 -33.54177 0.542 26.54962 H ? A ? 48 H 1
   ATOM 1558 HA A SER A 63 ? -10.23815 -1.59951 -35.84663 0.542 30.80173 H ? A ? 48 HA 1
   ATOM 1559 HB2 A SER A 63 ? -12.05832 -2.32992 -34.73630 0.542 28.25147 H ? A ? 48 HB2 1
   ATOM 1560 HB3 A SER A 63 ? -10.83095 -2.76534 -33.82560 0.542 28.25147 H ? A ? 48 HB3 1
   ATOM 1561 HG A SER A 63 ? -12.34629 -1.83218 -32.56947 0.542 28.21210 H ? A ? 48 HG 1
   ATOM 1562 N B SER A 63 ? -9.08918 -1.03480 -34.40372 0.458 22.19000 N ? A ? 48 N 1
   ATOM 1563 CA B SER A 63 ? -10.34176 -1.28599 -35.09993 0.458 25.46372 C ? A ? 48 CA 1
   ATOM 1564 C B SER A 63 ? -11.22869 -0.04918 -35.13319 0.458 25.44041 C ? A ? 48 C 1
   ATOM 1565 O B SER A 63 ? -12.29260 -0.08530 -35.76111 0.458 21.36038 O ? A ? 48 O 1
   ATOM 1566 CB B SER A 63 ? -11.09333 -2.45493 -34.45395 0.458 22.89356 C ? A ? 48 CB 1
   ATOM 1567 OG B SER A 63 ? -11.85523 -2.05412 -33.31946 0.458 24.34476 O ? A ? 48 OG 1
   ATOM 1568 H B SER A 63 ? -9.04968 -1.37494 -33.61483 0.458 26.64067 H ? A ? 48 H 1
   ATOM 1569 HA B SER A 63 ? -10.14859 -1.54896 -36.01340 0.458 30.56913 H ? A ? 48 HA 1
   ATOM 1570 HB2 B SER A 63 ? -11.69583 -2.83602 -35.11171 0.458 27.48494 H ? A ? 48 HB2 1
   ATOM 1571 HB3 B SER A 63 ? -10.44616 -3.12021 -34.17205 0.458 27.48494 H ? A ? 48 HB3 1
   ATOM 1572 HG B SER A 63 ? -11.34770 -1.73711 -32.72996 0.458 29.22639 H ? A ? 48 HG 1
   ATOM 1573 N A LEU A 64 ? -10.82583 1.22109 -34.46354 0.542 25.12358 N ? A ? 49 N 1
   ATOM 1574 CA A LEU A 64 ? -11.52066 2.50296 -34.62927 0.542 25.60579 C ? A ? 49 CA 1
   ATOM 1575 C A LEU A 64 ? -11.09640 3.23613 -35.90779 0.542 29.36436 C ? A ? 49 C 1
   ATOM 1576 O A LEU A 64 ? -11.75990 4.19075 -36.32717 0.542 31.16232 O ? A ? 49 O 1
   ATOM 1577 CB A LEU A 64 ? -11.25020 3.43478 -33.42957 0.542 26.13337 C ? A ? 49 CB 1
   ATOM 1578 CG A LEU A 64 ? -11.50941 2.83974 -32.04156 0.542 25.20566 C ? A ? 49 CG 1
   ATOM 1579 CD1 A LEU A 64 ? -11.28655 3.83890 -30.91872 0.542 27.27219 C ? A ? 49 CD1 1
   ATOM 1580 CD2 A LEU A 64 ? -12.91511 2.24206 -31.97076 0.542 25.96018 C ? A ? 49 CD2 1
   ATOM 1581 H A LEU A 64 ? -10.26732 1.19811 -33.80998 0.542 30.16097 H ? A ? 49 H 1
   ATOM 1582 HA A LEU A 64 ? -12.47149 2.31499 -34.66798 0.542 30.73962 H ? A ? 49 HA 1
   ATOM 1583 HB2 A LEU A 64 ? -10.31779 3.70067 -33.45796 0.542 31.37272 H ? A ? 49 HB2 1
   ATOM 1584 HB3 A LEU A 64 ? -11.82038 4.21447 -33.51829 0.542 31.37272 H ? A ? 49 HB3 1
   ATOM 1585 HG A LEU A 64 ? -10.86216 2.13088 -31.90193 0.542 30.25947 H ? A ? 49 HG 1
   ATOM 1586 HD11 A LEU A 64 ? -11.44554 3.39942 -30.06874 0.542 32.73930 H ? A ? 49 HD11 1
   ATOM 1587 HD12 A LEU A 64 ? -10.37227 4.16043 -30.95894 0.542 32.73930 H ? A ? 49 HD12 1
   ATOM 1588 HD13 A LEU A 64 ? -11.90288 4.57985 -31.02838 0.542 32.73930 H ? A ? 49 HD13 1
   ATOM 1589 HD21 A LEU A 64 ? -13.10103 1.97979 -31.05558 0.542 31.16489 H ? A ? 49 HD21 1
   ATOM 1590 HD22 A LEU A 64 ? -13.55688 2.90917 -32.26055 0.542 31.16489 H ? A ? 49 HD22 1
   ATOM 1591 HD23 A LEU A 64 ? -12.95835 1.46690 -32.55228 0.542 31.16489 H ? A ? 49 HD23 1
   ATOM 1592 N B LEU A 64 ? -10.81553 1.04950 -34.49236 0.458 25.04634 N ? A ? 49 N 1
   ATOM 1593 CA B LEU A 64 ? -11.52646 2.31266 -34.69320 0.458 25.48950 C ? A ? 49 CA 1
   ATOM 1594 C B LEU A 64 ? -11.26200 2.85815 -36.09679 0.458 30.39073 C ? A ? 49 C 1
   ATOM 1595 O B LEU A 64 ? -12.18711 3.28640 -36.79817 0.458 36.51428 O ? A ? 49 O 1
   ATOM 1596 CB B LEU A 64 ? -11.09039 3.33843 -33.64160 0.458 26.24791 C ? A ? 49 CB 1
   ATOM 1597 CG B LEU A 64 ? -11.55191 2.98318 -32.22550 0.458 25.10259 C ? A ? 49 CG 1
   ATOM 1598 CD1 B LEU A 64 ? -10.91684 3.90836 -31.21109 0.458 25.83476 C ? A ? 49 CD1 1
   ATOM 1599 CD2 B LEU A 64 ? -13.07106 2.99374 -32.16449 0.458 28.29383 C ? A ? 49 CD2 1
   ATOM 1600 H B LEU A 64 ? -10.14696 1.08799 -33.95278 0.458 30.06828 H ? A ? 49 H 1
   ATOM 1601 HA B LEU A 64 ? -12.47818 2.15713 -34.58865 0.458 30.60007 H ? A ? 49 HA 1
   ATOM 1602 HB2 B LEU A 64 ? -10.12176 3.38973 -33.63660 0.458 31.51016 H ? A ? 49 HB2 1
   ATOM 1603 HB3 B LEU A 64 ? -11.46719 4.20224 -33.87125 0.458 31.51016 H ? A ? 49 HB3 1
   ATOM 1604 HG B LEU A 64 ? -11.26322 2.08739 -31.99072 0.458 30.13578 H ? A ? 49 HG 1
   ATOM 1605 HD11 B LEU A 64 ? -11.22219 3.66172 -30.32406 0.458 31.01438 H ? A ? 49 HD11 1
   ATOM 1606 HD12 B LEU A 64 ? -9.95223 3.82156 -31.26489 0.458 31.01438 H ? A ? 49 HD12 1
   ATOM 1607 HD13 B LEU A 64 ? -11.17837 4.82123 -31.40901 0.458 31.01438 H ? A ? 49 HD13 1
   ATOM 1608 HD21 B LEU A 64 ? -13.34996 2.97430 -31.23565 0.458 33.96526 H ? A ? 49 HD21 1
   ATOM 1609 HD22 B LEU A 64 ? -13.39867 3.80078 -32.59140 0.458 33.96526 H ? A ? 49 HD22 1
   ATOM 1610 HD23 B LEU A 64 ? -13.41118 2.21270 -32.62839 0.458 33.96526 H ? A ? 49 HD23 1
   ATOM 1611 N . THR A 65 ? -10.00383 2.83153 -36.52945 1.000 27.06322 N ? A ? 50 N 1
   ATOM 1612 CA . THR A 65 ? -9.63018 3.36174 -37.83582 1.000 28.55080 C ? A ? 50 CA 1
   ATOM 1613 C . THR A 65 ? -9.77996 2.36068 -38.95171 1.000 38.34979 C ? A ? 50 C 1
   ATOM 1614 O . THR A 65 ? -9.95426 2.77075 -40.10538 1.000 35.23231 O ? A ? 50 O 1
   ATOM 1615 CB . THR A 65 ? -8.21147 3.92965 -37.81276 1.000 34.61331 C ? A ? 50 CB 1
   ATOM 1616 OG1 . THR A 65 ? -7.24197 2.98477 -37.44304 1.000 42.77440 O ? A ? 50 OG1 1
   ATOM 1617 CG2 . THR A 65 ? -8.15077 4.94170 -36.77018 1.000 36.48308 C ? A ? 50 CG2 1
   ATOM 1618 HA . THR A 65 ? -10.21537 4.10712 -38.04288 1.000 34.27363 H ? A ? 50 HA 1
   ATOM 1619 HB . THR A 65 ? -8.01775 4.25837 -38.70457 1.000 41.54865 H ? A ? 50 HB 1
   ATOM 1620 HG1 . THR A 65 ? -7.30609 2.81305 -36.62328 1.000 51.34196 H ? A ? 50 HG1 1
   ATOM 1621 HG21 . THR A 65 ? -7.25318 5.30484 -36.71217 1.000 43.79237 H ? A ? 50 HG21 1
   ATOM 1622 HG22 . THR A 65 ? -8.76930 5.66163 -36.97025 1.000 43.79237 H ? A ? 50 HG22 1
   ATOM 1623 HG23 . THR A 65 ? -8.38830 4.55127 -35.91458 1.000 43.79237 H ? A ? 50 HG23 1
   ATOM 1624 H A THR A 65 ? -9.45598 2.24699 -36.21679 0.542 32.48853 H ? A ? 50 H 1
   ATOM 1625 H B THR A 65 ? -9.34420 2.50931 -36.08151 0.458 32.48853 H ? A ? 50 H 1
   ATOM 1626 N . ASP A 66 ? -9.82723 1.07114 -38.63414 1.000 30.97573 N ? A ? 51 N 1
   ATOM 1627 CA . ASP A 66 ? -10.00825 0.01849 -39.62532 1.000 28.01138 C ? A ? 51 CA 1
   ATOM 1628 C . ASP A 66 ? -10.90598 -1.03855 -39.02327 1.000 29.04335 C ? A ? 51 C 1
   ATOM 1629 O . ASP A 66 ? -10.43820 -2.03089 -38.45474 1.000 30.14978 O ? A ? 51 O 1
   ATOM 1630 H . ASP A 66 ? -9.75490 0.77394 -37.83037 1.000 37.18355 H ? A ? 51 H 1
   ATOM 1631 HA . ASP A 66 ? -10.44331 0.37637 -40.41496 1.000 33.62633 H ? A ? 51 HA 1
   ATOM 1632 CB A ASP A 66 ? -8.66924 -0.56674 -40.05771 0.707 29.56323 C ? A ? 51 CB 1
   ATOM 1633 CG A ASP A 66 ? -8.81319 -1.65565 -41.11296 0.707 36.41754 C ? A ? 51 CG 1
   ATOM 1634 OD1 A ASP A 66 ? -9.95270 -2.00287 -41.42982 0.707 35.20902 O ? A ? 51 OD1 1
   ATOM 1635 OD2 A ASP A 66 ? -7.76361 -2.14833 -41.61842 0.707 37.98328 O ? A ? 51 OD2 1
   ATOM 1636 HB2 A ASP A 66 ? -8.12083 0.14117 -40.43056 0.707 35.48855 H ? A ? 51 HB2 1
   ATOM 1637 HB3 A ASP A 66 ? -8.22982 -0.95470 -39.28486 0.707 35.48855 H ? A ? 51 HB3 1
   ATOM 1638 CB B ASP A 66 ? -8.66354 -0.57100 -40.04707 0.293 29.66141 C ? A ? 51 CB 1
   ATOM 1639 CG B ASP A 66 ? -8.79793 -1.62155 -41.13226 0.293 36.32650 C ? A ? 51 CG 1
   ATOM 1640 OD1 B ASP A 66 ? -9.93288 -1.85181 -41.57848 0.293 34.78854 O ? A ? 51 OD1 1
   ATOM 1641 OD2 B ASP A 66 ? -7.76150 -2.20503 -41.53821 0.293 37.74611 O ? A ? 51 OD2 1
   ATOM 1642 HB2 B ASP A 66 ? -8.09904 0.14083 -40.38700 0.293 35.60636 H ? A ? 51 HB2 1
   ATOM 1643 HB3 B ASP A 66 ? -8.24533 -0.98701 -39.27705 0.293 35.60636 H ? A ? 51 HB3 1
   ATOM 1644 N . PRO A 67 ? -12.21158 -0.86314 -39.12597 1.000 32.42449 N ? A ? 52 N 1
   ATOM 1645 CA . PRO A 67 ? -13.12649 -1.87031 -38.56418 1.000 31.30372 C ? A ? 52 CA 1
   ATOM 1646 C . PRO A 67 ? -12.96233 -3.29540 -39.07073 1.000 31.17792 C ? A ? 52 C 1
   ATOM 1647 O . PRO A 67 ? -13.38111 -4.24523 -38.34696 1.000 28.54001 O ? A ? 52 O 1
   ATOM 1648 HA . PRO A 67 ? -13.02573 -1.88825 -37.59959 1.000 37.57714 H ? A ? 52 HA 1
   ATOM 1649 CB A PRO A 67 ? -14.52237 -1.31577 -38.96126 0.688 32.28650 C ? A ? 52 CB 1
   ATOM 1650 CG A PRO A 67 ? -14.31266 0.14119 -38.98935 0.688 28.39832 C ? A ? 52 CG 1
   ATOM 1651 CD A PRO A 67 ? -12.92651 0.37230 -39.52418 0.688 34.52687 C ? A ? 52 CD 1
   ATOM 1652 HB2 A PRO A 67 ? -14.78304 -1.65204 -39.83297 0.688 38.75647 H ? A ? 52 HB2 1
   ATOM 1653 HB3 A PRO A 67 ? -15.18496 -1.56459 -38.29797 0.688 38.75647 H ? A ? 52 HB3 1
   ATOM 1654 HG2 A PRO A 67 ? -14.97333 0.55149 -39.56908 0.688 34.09065 H ? A ? 52 HG2 1
   ATOM 1655 HG3 A PRO A 67 ? -14.39366 0.49656 -38.09044 0.688 34.09065 H ? A ? 52 HG3 1
   ATOM 1656 HD2 A PRO A 67 ? -12.93858 0.47078 -40.48910 0.688 41.44491 H ? A ? 52 HD2 1
   ATOM 1657 HD3 A PRO A 67 ? -12.52268 1.15406 -39.11594 0.688 41.44491 H ? A ? 52 HD3 1
   ATOM 1658 CB B PRO A 67 ? -14.52185 -1.32569 -38.94796 0.312 32.26761 C ? A ? 52 CB 1
   ATOM 1659 CG B PRO A 67 ? -14.26880 -0.43492 -40.11429 0.312 28.53478 C ? A ? 52 CG 1
   ATOM 1660 CD B PRO A 67 ? -12.93158 0.19692 -39.86163 0.312 34.54723 C ? A ? 52 CD 1
   ATOM 1661 HB2 B PRO A 67 ? -15.10912 -2.05877 -39.19006 0.312 38.73380 H ? A ? 52 HB2 1
   ATOM 1662 HB3 B PRO A 67 ? -14.89994 -0.82902 -38.20548 0.312 38.73380 H ? A ? 52 HB3 1
   ATOM 1663 HG2 B PRO A 67 ? -14.25260 -0.95976 -40.92987 0.312 34.25440 H ? A ? 52 HG2 1
   ATOM 1664 HG3 B PRO A 67 ? -14.96346 0.23997 -40.16783 0.312 34.25440 H ? A ? 52 HG3 1
   ATOM 1665 HD2 B PRO A 67 ? -12.48316 0.40847 -40.69534 0.312 41.46934 H ? A ? 52 HD2 1
   ATOM 1666 HD3 B PRO A 67 ? -13.02102 0.99711 -39.32071 0.312 41.46934 H ? A ? 52 HD3 1
   ATOM 1667 N C SER A 68 ? -12.33636 -3.49392 -40.23465 0.367 27.98473 N ? A ? 53 N 1
   ATOM 1668 CA C SER A 68 ? -12.09219 -4.84854 -40.70892 0.367 30.53451 C ? A ? 53 CA 1
   ATOM 1669 C C SER A 68 ? -11.00793 -5.56076 -39.90010 0.367 28.38793 C ? A ? 53 C 1
   ATOM 1670 O C SER A 68 ? -10.63215 -6.68004 -40.24205 0.367 22.71079 O ? A ? 53 O 1
   ATOM 1671 CB C SER A 68 ? -11.69915 -4.83466 -42.18405 0.367 31.50234 C ? A ? 53 CB 1
   ATOM 1672 OG C SER A 68 ? -10.31720 -5.10123 -42.36918 0.367 30.76545 O ? A ? 53 OG 1
   ATOM 1673 H C SER A 68 ? -12.05112 -2.87036 -40.75371 0.367 33.59435 H ? A ? 53 H 1
   ATOM 1674 HA C SER A 68 ? -12.91615 -5.35432 -40.63040 0.367 36.65408 H ? A ? 53 HA 1
   ATOM 1675 HB2 C SER A 68 ? -12.21200 -5.51416 -42.64899 0.367 37.81547 H ? A ? 53 HB2 1
   ATOM 1676 HB3 C SER A 68 ? -11.89893 -3.95923 -42.55095 0.367 37.81547 H ? A ? 53 HB3 1
   ATOM 1677 HG C SER A 68 ? -10.13099 -5.09699 -43.18827 0.367 36.93121 H ? A ? 53 HG 1
   ATOM 1678 N D SER A 68 ? -12.34345 -3.50840 -40.23155 0.633 27.87216 N ? A ? 53 N 1
   ATOM 1679 CA D SER A 68 ? -12.23866 -4.87829 -40.71375 0.633 30.45746 C ? A ? 53 CA 1
   ATOM 1680 C D SER A 68 ? -11.29695 -5.72580 -39.85083 0.633 27.86224 C ? A ? 53 C 1
   ATOM 1681 O D SER A 68 ? -11.32048 -6.95164 -39.93559 0.633 24.77228 O ? A ? 53 O 1
   ATOM 1682 CB D SER A 68 ? -11.73866 -4.89102 -42.15103 0.633 31.53127 C ? A ? 53 CB 1
   ATOM 1683 OG D SER A 68 ? -10.50040 -4.20141 -42.25378 0.633 33.10262 O ? A ? 53 OG 1
   ATOM 1684 H D SER A 68 ? -11.99320 -2.90410 -40.73329 0.633 33.45926 H ? A ? 53 H 1
   ATOM 1685 HA D SER A 68 ? -13.12205 -5.27829 -40.69122 0.633 36.56162 H ? A ? 53 HA 1
   ATOM 1686 HB2 D SER A 68 ? -11.61429 -5.81004 -42.43532 0.633 37.85019 H ? A ? 53 HB2 1
   ATOM 1687 HB3 D SER A 68 ? -12.39300 -4.45395 -42.71822 0.633 37.85019 H ? A ? 53 HB3 1
   ATOM 1688 HG D SER A 68 ? -10.20694 -4.25336 -43.03913 0.633 39.73582 H ? A ? 53 HG 1
   ATOM 1689 N C LYS A 69 ? -10.47370 -4.90739 -38.87081 0.367 29.34842 N ? A ? 54 N 1
   ATOM 1690 CA C LYS A 69 ? -9.58546 -5.58787 -37.93441 0.367 26.10602 C ? A ? 54 CA 1
   ATOM 1691 C C LYS A 69 ? -10.32316 -6.61879 -37.10162 0.367 26.37751 C ? A ? 54 C 1
   ATOM 1692 O C LYS A 69 ? -9.68995 -7.55558 -36.60242 0.367 25.95722 O ? A ? 54 O 1
   ATOM 1693 CB C LYS A 69 ? -8.91166 -4.55249 -37.03818 0.367 23.56583 C ? A ? 54 CB 1
   ATOM 1694 CG C LYS A 69 ? -8.01006 -3.59383 -37.78812 0.367 25.46698 C ? A ? 54 CG 1
   ATOM 1695 CD C LYS A 69 ? -6.69198 -4.20756 -38.11084 0.367 25.00223 C ? A ? 54 CD 1
   ATOM 1696 CE C LYS A 69 ? -5.79538 -3.20378 -38.84614 0.367 30.65965 C ? A ? 54 CE 1
   ATOM 1697 NZ C LYS A 69 ? -4.40231 -3.66276 -38.93889 0.367 35.16928 N ? A ? 54 NZ 1
   ATOM 1698 H C LYS A 69 ? -10.60858 -4.07665 -38.69394 0.367 35.23077 H ? A ? 54 H 1
   ATOM 1699 HA C LYS A 69 ? -8.89032 -6.05596 -38.42285 0.367 31.33989 H ? A ? 54 HA 1
   ATOM 1700 HB2 C LYS A 69 ? -9.59788 -4.02918 -36.59530 0.367 28.29167 H ? A ? 54 HB2 1
   ATOM 1701 HB3 C LYS A 69 ? -8.37022 -5.01493 -36.37947 0.367 28.29167 H ? A ? 54 HB3 1
   ATOM 1702 HG2 C LYS A 69 ? -8.43728 -3.33809 -38.62057 0.367 30.57305 H ? A ? 54 HG2 1
   ATOM 1703 HG3 C LYS A 69 ? -7.85288 -2.80847 -37.24094 0.367 30.57305 H ? A ? 54 HG3 1
   ATOM 1704 HD2 C LYS A 69 ? -6.24844 -4.47450 -37.29053 0.367 30.01535 H ? A ? 54 HD2 1
   ATOM 1705 HD3 C LYS A 69 ? -6.82456 -4.97973 -38.68274 0.367 30.01535 H ? A ? 54 HD3 1
   ATOM 1706 HE2 C LYS A 69 ? -6.13184 -3.07746 -39.74711 0.367 36.80425 H ? A ? 54 HE2 1
   ATOM 1707 HE3 C LYS A 69 ? -5.80363 -2.36008 -38.36759 0.367 36.80425 H ? A ? 54 HE3 1
   ATOM 1708 HZ1 C LYS A 69 ? -3.87648 -2.99050 -39.19122 0.367 42.21581 H ? A ? 54 HZ1 1
   ATOM 1709 HZ2 C LYS A 69 ? -4.12744 -3.96310 -38.14748 0.367 42.21581 H ? A ? 54 HZ2 1
   ATOM 1710 HZ3 C LYS A 69 ? -4.33741 -4.31988 -39.53562 0.367 42.21581 H ? A ? 54 HZ3 1
   ATOM 1711 N D LYS A 69 ? -10.42346 -5.09002 -39.08247 0.633 29.70608 N ? A ? 54 N 1
   ATOM 1712 CA D LYS A 69 ? -9.57267 -5.82796 -38.14714 0.633 26.52599 C ? A ? 54 CA 1
   ATOM 1713 C D LYS A 69 ? -10.36192 -6.65866 -37.15887 0.633 26.39224 C ? A ? 54 C 1
   ATOM 1714 O D LYS A 69 ? -9.77740 -7.55160 -36.53587 0.633 25.90989 O ? A ? 54 O 1
   ATOM 1715 CB D LYS A 69 ? -8.66107 -4.82729 -37.45082 0.633 24.36549 C ? A ? 54 CB 1
   ATOM 1716 CG D LYS A 69 ? -7.59604 -4.28740 -38.37550 0.633 23.40903 C ? A ? 54 CG 1
   ATOM 1717 CD D LYS A 69 ? -6.64597 -3.34946 -37.67143 0.633 22.41067 C ? A ? 54 CD 1
   ATOM 1718 CE D LYS A 69 ? -5.55688 -2.92011 -38.65968 0.633 30.22774 C ? A ? 54 CE 1
   ATOM 1719 NZ D LYS A 69 ? -4.58080 -2.06134 -38.02237 0.633 33.64252 N ? A ? 54 NZ 1
   ATOM 1720 H D LYS A 69 ? -10.30130 -4.23875 -39.08002 0.633 35.65997 H ? A ? 54 H 1
   ATOM 1721 HA D LYS A 69 ? -9.01272 -6.46055 -38.62377 0.633 31.84385 H ? A ? 54 HA 1
   ATOM 1722 HB2 D LYS A 69 ? -9.19259 -4.08091 -37.13253 0.633 29.25126 H ? A ? 54 HB2 1
   ATOM 1723 HB3 D LYS A 69 ? -8.22134 -5.26362 -36.70440 0.633 29.25126 H ? A ? 54 HB3 1
   ATOM 1724 HG2 D LYS A 69 ? -7.07988 -5.02712 -38.73228 0.633 28.10351 H ? A ? 54 HG2 1
   ATOM 1725 HG3 D LYS A 69 ? -8.02024 -3.79957 -39.09866 0.633 28.10351 H ? A ? 54 HG3 1
   ATOM 1726 HD2 D LYS A 69 ? -7.12298 -2.56257 -37.36457 0.633 26.90548 H ? A ? 54 HD2 1
   ATOM 1727 HD3 D LYS A 69 ? -6.23108 -3.80020 -36.91936 0.633 26.90548 H ? A ? 54 HD3 1
   ATOM 1728 HE2 D LYS A 69 ? -5.09949 -3.70627 -38.99680 0.633 36.28596 H ? A ? 54 HE2 1
   ATOM 1729 HE3 D LYS A 69 ? -5.96186 -2.43174 -39.39343 0.633 36.28596 H ? A ? 54 HE3 1
   ATOM 1730 HZ1 D LYS A 69 ? -4.16272 -1.56894 -38.63462 0.633 40.38370 H ? A ? 54 HZ1 1
   ATOM 1731 HZ2 D LYS A 69 ? -4.98421 -1.51991 -37.44253 0.633 40.38370 H ? A ? 54 HZ2 1
   ATOM 1732 HZ3 D LYS A 69 ? -3.97984 -2.55355 -37.58799 0.633 40.38370 H ? A ? 54 HZ3 1
   ATOM 1733 N C LEU A 70 ? -11.64906 -6.48388 -36.95845 0.367 22.52179 N ? A ? 55 N 1
   ATOM 1734 CA C LEU A 70 ? -12.43702 -7.38146 -36.13973 0.367 22.58370 C ? A ? 55 CA 1
   ATOM 1735 C C LEU A 70 ? -13.21737 -8.40324 -36.96624 0.367 25.39920 C ? A ? 55 C 1
   ATOM 1736 O C LEU A 70 ? -14.07001 -9.09300 -36.41656 0.367 25.10123 O ? A ? 55 O 1
   ATOM 1737 CB C LEU A 70 ? -13.39095 -6.59537 -35.24907 0.367 25.09116 C ? A ? 55 CB 1
   ATOM 1738 CG C LEU A 70 ? -12.71766 -5.64415 -34.25898 0.367 26.05378 C ? A ? 55 CG 1
   ATOM 1739 CD1 C LEU A 70 ? -13.79448 -5.09820 -33.30247 0.367 25.96738 C ? A ? 55 CD1 1
   ATOM 1740 CD2 C LEU A 70 ? -11.60738 -6.31931 -33.48517 0.367 22.48407 C ? A ? 55 CD2 1
   ATOM 1741 H C LEU A 70 ? -12.11209 -5.86581 -37.33685 0.367 27.03882 H ? A ? 55 H 1
   ATOM 1742 HA C LEU A 70 ? -11.83084 -7.86965 -35.56085 0.367 27.11311 H ? A ? 55 HA 1
   ATOM 1743 HB2 C LEU A 70 ? -13.97049 -6.06298 -35.81618 0.367 30.12207 H ? A ? 55 HB2 1
   ATOM 1744 HB3 C LEU A 70 ? -13.91860 -7.22583 -34.73427 0.367 30.12207 H ? A ? 55 HB3 1
   ATOM 1745 HG C LEU A 70 ? -12.30234 -4.91402 -34.74407 0.367 31.27720 H ? A ? 55 HG 1
   ATOM 1746 HD11 C LEU A 70 ? -13.37925 -4.48387 -32.67711 0.367 31.17352 H ? A ? 55 HD11 1
   ATOM 1747 HD12 C LEU A 70 ? -14.47169 -4.63554 -33.82038 0.367 31.17352 H ? A ? 55 HD12 1
   ATOM 1748 HD13 C LEU A 70 ? -14.19484 -5.83940 -32.82158 0.367 31.17352 H ? A ? 55 HD13 1
   ATOM 1749 HD21 C LEU A 70 ? -11.38276 -5.77439 -32.71478 0.367 26.99355 H ? A ? 55 HD21 1
   ATOM 1750 HD22 C LEU A 70 ? -11.91123 -7.19350 -33.19471 0.367 26.99355 H ? A ? 55 HD22 1
   ATOM 1751 HD23 C LEU A 70 ? -10.83264 -6.41299 -34.06128 0.367 26.99355 H ? A ? 55 HD23 1
   ATOM 1752 N D LEU A 70 ? -11.67940 -6.44274 -37.02923 0.633 22.20785 N ? A ? 55 N 1
   ATOM 1753 CA D LEU A 70 ? -12.50488 -7.27195 -36.18337 0.633 22.61862 C ? A ? 55 CA 1
   ATOM 1754 C D LEU A 70 ? -13.23164 -8.36538 -36.97784 0.633 25.35892 C ? A ? 55 C 1
   ATOM 1755 O D LEU A 70 ? -13.99416 -9.11953 -36.39348 0.633 24.86049 O ? A ? 55 O 1
   ATOM 1756 CB D LEU A 70 ? -13.49299 -6.42635 -35.39343 0.633 25.69410 C ? A ? 55 CB 1
   ATOM 1757 CG D LEU A 70 ? -12.86063 -5.47197 -34.38140 0.633 26.56456 C ? A ? 55 CG 1
   ATOM 1758 CD1 D LEU A 70 ? -13.93057 -4.45676 -33.90582 0.633 29.55995 C ? A ? 55 CD1 1
   ATOM 1759 CD2 D LEU A 70 ? -12.26653 -6.21663 -33.15629 0.633 24.35433 C ? A ? 55 CD2 1
   ATOM 1760 H D LEU A 70 ? -12.10783 -5.81388 -37.42996 0.633 26.66209 H ? A ? 55 H 1
   ATOM 1761 HA D LEU A 70 ? -11.93663 -7.71090 -35.53121 0.633 27.15501 H ? A ? 55 HA 1
   ATOM 1762 HB2 D LEU A 70 ? -14.00601 -5.89056 -36.01843 0.633 30.84559 H ? A ? 55 HB2 1
   ATOM 1763 HB3 D LEU A 70 ? -14.08280 -7.02113 -34.90428 0.633 30.84559 H ? A ? 55 HB3 1
   ATOM 1764 HG D LEU A 70 ? -12.12549 -5.01033 -34.81426 0.633 31.89014 H ? A ? 55 HG 1
   ATOM 1765 HD11 D LEU A 70 ? -13.52269 -3.83800 -33.27998 0.633 35.48460 H ? A ? 55 HD11 1
   ATOM 1766 HD12 D LEU A 70 ? -14.27096 -3.97322 -34.67473 0.633 35.48460 H ? A ? 55 HD12 1
   ATOM 1767 HD13 D LEU A 70 ? -14.65217 -4.93842 -33.47199 0.633 35.48460 H ? A ? 55 HD13 1
   ATOM 1768 HD21 D LEU A 70 ? -12.01114 -5.56542 -32.48427 0.633 29.23787 H ? A ? 55 HD21 1
   ATOM 1769 HD22 D LEU A 70 ? -12.93735 -6.81772 -32.79631 0.633 29.23787 H ? A ? 55 HD22 1
   ATOM 1770 HD23 D LEU A 70 ? -11.48841 -6.72134 -33.44036 0.633 29.23787 H ? A ? 55 HD23 1
   ATOM 1771 N . ASP A 71 ? -12.92122 -8.52461 -38.26280 1.000 27.78748 N ? A ? 56 N 1
   ATOM 1772 CA . ASP A 71 ? -13.48768 -9.60967 -39.06240 1.000 29.28406 C ? A ? 56 CA 1
   ATOM 1773 C . ASP A 71 ? -13.09749 -10.96246 -38.50033 1.000 34.83378 C ? A ? 56 C 1
   ATOM 1774 O . ASP A 71 ? -13.79455 -11.94154 -38.69257 1.000 31.67776 O ? A ? 56 O 1
   ATOM 1775 HA . ASP A 71 ? -14.45529 -9.54188 -39.05662 1.000 35.15354 H ? A ? 56 HA 1
   ATOM 1776 CB A ASP A 71 ? -13.00647 -9.49937 -40.50073 0.502 28.75810 C ? A ? 56 CB 1
   ATOM 1777 CG A ASP A 71 ? -13.61920 -8.31655 -41.24384 0.502 31.96688 C ? A ? 56 CG 1
   ATOM 1778 OD1 A ASP A 71 ? -14.49758 -7.63581 -40.68009 0.502 35.28256 O ? A ? 56 OD1 1
   ATOM 1779 OD2 A ASP A 71 ? -13.17545 -8.06828 -42.38454 0.502 37.05261 O ? A ? 56 OD2 1
   ATOM 1780 HB2 A ASP A 71 ? -12.04294 -9.38754 -40.50321 0.502 34.52239 H ? A ? 56 HB2 1
   ATOM 1781 HB3 A ASP A 71 ? -13.24769 -10.30926 -40.97695 0.502 34.52239 H ? A ? 56 HB3 1
   ATOM 1782 CB B ASP A 71 ? -13.00896 -9.49669 -40.50001 0.498 28.76203 C ? A ? 56 CB 1
   ATOM 1783 CG B ASP A 71 ? -13.65865 -8.34145 -41.24760 0.498 31.95207 C ? A ? 56 CG 1
   ATOM 1784 OD1 B ASP A 71 ? -14.57834 -7.71080 -40.69127 0.498 35.29239 O ? A ? 56 OD1 1
   ATOM 1785 OD2 B ASP A 71 ? -13.20748 -8.06429 -42.37798 0.498 37.06078 O ? A ? 56 OD2 1
   ATOM 1786 HB2 B ASP A 71 ? -12.04946 -9.35438 -40.50343 0.498 34.52711 H ? A ? 56 HB2 1
   ATOM 1787 HB3 B ASP A 71 ? -13.22433 -10.31725 -40.97032 0.498 34.52711 H ? A ? 56 HB3 1
   ATOM 1788 H C ASP A 71 ? -12.40027 -7.99711 -38.69864 0.367 33.35765 H ? A ? 56 H 1
   ATOM 1789 H D ASP A 71 ? -12.38200 -8.01493 -38.69762 0.633 33.35765 H ? A ? 56 H 1
   ATOM 1790 N A SER A 72 ? -11.95508 -11.02047 -37.82869 0.718 29.24746 N ? A ? 57 N 1
   ATOM 1791 CA A SER A 72 ? -11.48934 -12.23063 -37.16906 0.718 27.53771 C ? A ? 57 CA 1
   ATOM 1792 C A SER A 72 ? -12.10528 -12.43778 -35.78680 0.718 28.64082 C ? A ? 57 C 1
   ATOM 1793 O A SER A 72 ? -11.63002 -13.30369 -35.04210 0.718 30.24203 O ? A ? 57 O 1
   ATOM 1794 CB A SER A 72 ? -9.96677 -12.16380 -37.04279 0.718 26.05836 C ? A ? 57 CB 1
   ATOM 1795 OG A SER A 72 ? -9.59996 -10.83662 -36.65128 0.718 21.71690 O ? A ? 57 OG 1
   ATOM 1796 H A SER A 72 ? -11.41859 -10.35437 -37.73874 0.718 35.10963 H ? A ? 57 H 1
   ATOM 1797 HA A SER A 72 ? -11.73200 -12.99841 -37.70992 0.718 33.05792 H ? A ? 57 HA 1
   ATOM 1798 HB2 A SER A 72 ? -9.66863 -12.79520 -36.36948 0.718 31.28270 H ? A ? 57 HB2 1
   ATOM 1799 HB3 A SER A 72 ? -9.56034 -12.37422 -37.89803 0.718 31.28270 H ? A ? 57 HB3 1
   ATOM 1800 HG A SER A 72 ? -8.76809 -10.73822 -36.71378 0.718 26.07295 H ? A ? 57 HG 1
   ATOM 1801 N C SER A 72 ? -11.97661 -11.03964 -37.79535 0.282 29.36364 N ? A ? 57 N 1
   ATOM 1802 CA C SER A 72 ? -11.55460 -12.28959 -37.17716 0.282 27.63042 C ? A ? 57 CA 1
   ATOM 1803 C C SER A 72 ? -12.22016 -12.54668 -35.83123 0.282 28.42469 C ? A ? 57 C 1
   ATOM 1804 O C SER A 72 ? -11.87973 -13.53588 -35.17534 0.282 30.41662 O ? A ? 57 O 1
   ATOM 1805 CB C SER A 72 ? -10.04035 -12.27758 -36.98424 0.282 26.07540 C ? A ? 57 CB 1
   ATOM 1806 OG C SER A 72 ? -9.68863 -11.10125 -36.27491 0.282 22.80944 O ? A ? 57 OG 1
   ATOM 1807 H C SER A 72 ? -11.44129 -10.38035 -37.65982 0.282 35.24903 H ? A ? 57 H 1
   ATOM 1808 HA C SER A 72 ? -11.78957 -13.01985 -37.77080 0.282 33.16918 H ? A ? 57 HA 1
   ATOM 1809 HB2 C SER A 72 ? -9.77104 -13.05770 -36.47456 0.282 31.30315 H ? A ? 57 HB2 1
   ATOM 1810 HB3 C SER A 72 ? -9.60204 -12.27910 -37.84956 0.282 31.30315 H ? A ? 57 HB3 1
   ATOM 1811 HG C SER A 72 ? -8.86434 -11.09890 -36.11323 0.282 27.38399 H ? A ? 57 HG 1
   ATOM 1812 N A GLY A 73 ? -13.08448 -11.63158 -35.40048 0.718 26.22821 N ? A ? 58 N 1
   ATOM 1813 CA A GLY A 73 ? -13.78035 -11.82216 -34.16126 0.718 25.76456 C ? A ? 58 CA 1
   ATOM 1814 C A GLY A 73 ? -14.09178 -10.49418 -33.51808 0.718 27.86167 C ? A ? 58 C 1
   ATOM 1815 O A GLY A 73 ? -13.19003 -9.68292 -33.30200 0.718 25.66009 O ? A ? 58 O 1
   ATOM 1816 H A GLY A 73 ? -13.36265 -10.95629 -35.85458 0.718 31.48653 H ? A ? 58 H 1
   ATOM 1817 HA2 A GLY A 73 ? -14.61173 -12.29546 -34.32157 0.718 30.93014 H ? A ? 58 HA2 1
   ATOM 1818 HA3 A GLY A 73 ? -13.23211 -12.34356 -33.55425 0.718 30.93014 H ? A ? 58 HA3 1
   ATOM 1819 N C GLY A 73 ? -13.11286 -11.66767 -35.38501 0.282 26.05273 N ? A ? 58 N 1
   ATOM 1820 CA C GLY A 73 ? -13.80498 -11.85492 -34.13276 0.282 25.81868 C ? A ? 58 CA 1
   ATOM 1821 C C GLY A 73 ? -14.08525 -10.53526 -33.45566 0.282 27.75052 C ? A ? 58 C 1
   ATOM 1822 O C GLY A 73 ? -13.15483 -9.78944 -33.14191 0.282 25.72288 O ? A ? 58 O 1
   ATOM 1823 H C GLY A 73 ? -13.33292 -10.94746 -35.80031 0.282 31.27595 H ? A ? 58 H 1
   ATOM 1824 HA2 C GLY A 73 ? -14.64831 -12.30685 -34.29229 0.282 30.99509 H ? A ? 58 HA2 1
   ATOM 1825 HA3 C GLY A 73 ? -13.26257 -12.39848 -33.54010 0.282 30.99509 H ? A ? 58 HA3 1
   ATOM 1826 N . LYS A 74 ? -15.36221 -10.21619 -33.25459 1.000 24.27415 N ? A ? 59 N 1
   ATOM 1827 CA . LYS A 74 ? -15.74728 -8.94992 -32.66035 1.000 26.63578 C ? A ? 59 CA 1
   ATOM 1828 C . LYS A 74 ? -15.69864 -8.92740 -31.13298 1.000 23.06434 C ? A ? 59 C 1
   ATOM 1829 O . LYS A 74 ? -15.58670 -7.83631 -30.54940 1.000 25.59508 O ? A ? 59 O 1
   ATOM 1830 HA . LYS A 74 ? -15.12592 -8.28384 -32.99373 1.000 31.97561 H ? A ? 59 HA 1
   ATOM 1831 CB A LYS A 74 ? -17.17904 -8.57308 -33.07732 0.486 38.49824 C ? A ? 59 CB 1
   ATOM 1832 CG A LYS A 74 ? -17.38132 -8.32145 -34.56642 0.486 44.05180 C ? A ? 59 CG 1
   ATOM 1833 CD A LYS A 74 ? -18.87946 -8.13152 -34.85162 0.486 56.88529 C ? A ? 59 CD 1
   ATOM 1834 CE A LYS A 74 ? -19.15981 -7.95949 -36.33843 0.486 61.84122 C ? A ? 59 CE 1
   ATOM 1835 NZ A LYS A 74 ? -18.50317 -6.72129 -36.86217 0.486 61.80630 N ? A ? 59 NZ 1
   ATOM 1836 H A LYS A 74 ? -16.01984 -10.74754 -33.41205 0.718 29.14166 H ? A ? 59 H 1
   ATOM 1837 HB2 A LYS A 74 ? -17.77178 -9.29771 -32.82344 0.486 46.21056 H ? A ? 59 HB2 1
   ATOM 1838 HB3 A LYS A 74 ? -17.42930 -7.76062 -32.61023 0.486 46.21056 H ? A ? 59 HB3 1
   ATOM 1839 HG2 A LYS A 74 ? -16.90689 -7.51826 -34.83229 0.486 52.87483 H ? A ? 59 HG2 1
   ATOM 1840 HG3 A LYS A 74 ? -17.05869 -9.08129 -35.07578 0.486 52.87483 H ? A ? 59 HG3 1
   ATOM 1841 HD2 A LYS A 74 ? -19.36524 -8.91122 -34.54019 0.486 68.27502 H ? A ? 59 HD2 1
   ATOM 1842 HD3 A LYS A 74 ? -19.19435 -7.33840 -34.39042 0.486 68.27502 H ? A ? 59 HD3 1
   ATOM 1843 HE2 A LYS A 74 ? -18.81031 -8.72275 -36.82441 0.486 74.22214 H ? A ? 59 HE2 1
   ATOM 1844 HE3 A LYS A 74 ? -20.11635 -7.88496 -36.48121 0.486 74.22214 H ? A ? 59 HE3 1
   ATOM 1845 HZ1 A LYS A 74 ? -18.68032 -6.62625 -37.72917 0.486 74.18023 H ? A ? 59 HZ1 1
   ATOM 1846 HZ2 A LYS A 74 ? -18.80677 -6.00772 -36.42543 0.486 74.18023 H ? A ? 59 HZ2 1
   ATOM 1847 HZ3 A LYS A 74 ? -17.62166 -6.77417 -36.75159 0.486 74.18023 H ? A ? 59 HZ3 1
   ATOM 1848 CB B LYS A 74 ? -17.17524 -8.58786 -33.10376 0.514 38.48745 C ? A ? 59 CB 1
   ATOM 1849 CG B LYS A 74 ? -17.52141 -7.12892 -32.99913 0.514 47.00531 C ? A ? 59 CG 1
   ATOM 1850 CD B LYS A 74 ? -17.19084 -6.37971 -34.30250 0.514 42.54764 C ? A ? 59 CD 1
   ATOM 1851 CE B LYS A 74 ? -17.73091 -4.92672 -34.26000 0.514 38.89591 C ? A ? 59 CE 1
   ATOM 1852 NZ B LYS A 74 ? -17.44138 -4.18766 -35.52221 0.514 39.50879 N ? A ? 59 NZ 1
   ATOM 1853 HB2 B LYS A 74 ? -17.28336 -8.84668 -34.03232 0.514 46.19761 H ? A ? 59 HB2 1
   ATOM 1854 HB3 B LYS A 74 ? -17.80250 -9.07631 -32.54801 0.514 46.19761 H ? A ? 59 HB3 1
   ATOM 1855 HG2 B LYS A 74 ? -18.47108 -7.03510 -32.82527 0.514 56.41904 H ? A ? 59 HG2 1
   ATOM 1856 HG3 B LYS A 74 ? -17.01098 -6.72788 -32.27835 0.514 56.41904 H ? A ? 59 HG3 1
   ATOM 1857 HD2 B LYS A 74 ? -16.22870 -6.34629 -34.42106 0.514 51.06984 H ? A ? 59 HD2 1
   ATOM 1858 HD3 B LYS A 74 ? -17.60175 -6.83819 -35.05206 0.514 51.06984 H ? A ? 59 HD3 1
   ATOM 1859 HE2 B LYS A 74 ? -18.69252 -4.94689 -34.13424 0.514 46.68776 H ? A ? 59 HE2 1
   ATOM 1860 HE3 B LYS A 74 ? -17.31034 -4.45091 -33.52677 0.514 46.68776 H ? A ? 59 HE3 1
   ATOM 1861 HZ1 B LYS A 74 ? -17.76900 -3.36160 -35.47326 0.514 47.42322 H ? A ? 59 HZ1 1
   ATOM 1862 HZ2 B LYS A 74 ? -16.56230 -4.14241 -35.65365 0.514 47.42322 H ? A ? 59 HZ2 1
   ATOM 1863 HZ3 B LYS A 74 ? -17.81551 -4.60631 -36.21275 0.514 47.42322 H ? A ? 59 HZ3 1
   ATOM 1864 H C LYS A 74 ? -16.02628 -10.72371 -33.45716 0.282 29.14166 H ? A ? 59 H 1
   ATOM 1865 N A GLU A 75 ? -15.80964 -10.07100 -30.46032 0.446 24.32036 N ? A ? 60 N 1
   ATOM 1866 CA A GLU A 75 ? -15.94584 -10.07313 -29.00742 0.446 24.65586 C ? A ? 60 CA 1
   ATOM 1867 C A GLU A 75 ? -14.57794 -10.02313 -28.31913 0.446 21.33959 C ? A ? 60 C 1
   ATOM 1868 O A GLU A 75 ? -13.70989 -10.87141 -28.56879 0.446 17.94373 O ? A ? 60 O 1
   ATOM 1869 CB A GLU A 75 ? -16.71508 -11.29670 -28.52918 0.446 29.56379 C ? A ? 60 CB 1
   ATOM 1870 CG A GLU A 75 ? -18.11312 -11.43919 -29.16053 0.446 34.08945 C ? A ? 60 CG 1
   ATOM 1871 CD A GLU A 75 ? -18.11028 -12.21871 -30.44647 0.446 40.32374 C ? A ? 60 CD 1
   ATOM 1872 OE1 A GLU A 75 ? -17.07254 -12.25139 -31.04736 0.446 34.20865 O ? A ? 60 OE1 1
   ATOM 1873 OE2 A GLU A 75 ? -19.15998 -12.74165 -30.88456 0.446 52.49385 O ? A ? 60 OE2 1
   ATOM 1874 H A GLU A 75 ? -15.80862 -10.85178 -30.82085 0.446 29.19710 H ? A ? 60 H 1
   ATOM 1875 HA A GLU A 75 ? -16.43671 -9.27557 -28.75476 0.446 29.59970 H ? A ? 60 HA 1
   ATOM 1876 HB2 A GLU A 75 ? -16.20667 -12.09166 -28.75378 0.446 35.48922 H ? A ? 60 HB2 1
   ATOM 1877 HB3 A GLU A 75 ? -16.82940 -11.23661 -27.56781 0.446 35.48922 H ? A ? 60 HB3 1
   ATOM 1878 HG2 A GLU A 75 ? -18.69437 -11.89950 -28.53510 0.446 40.92001 H ? A ? 60 HG2 1
   ATOM 1879 HG3 A GLU A 75 ? -18.46353 -10.55472 -29.34978 0.446 40.92001 H ? A ? 60 HG3 1
   ATOM 1880 N C GLU A 75 ? -15.80689 -10.09309 -30.49051 0.207 24.57063 N ? A ? 60 N 1
   ATOM 1881 CA C GLU A 75 ? -15.83092 -10.17121 -29.03802 0.207 24.58274 C ? A ? 60 CA 1
   ATOM 1882 C C GLU A 75 ? -14.44733 -9.86621 -28.47066 0.207 21.55136 C ? A ? 60 C 1
   ATOM 1883 O C GLU A 75 ? -13.43513 -10.33346 -28.99841 0.207 18.67342 O ? A ? 60 O 1
   ATOM 1884 CB C GLU A 75 ? -16.26207 -11.56454 -28.58325 0.207 28.50608 C ? A ? 60 CB 1
   ATOM 1885 CG C GLU A 75 ? -17.27305 -12.27120 -29.48249 0.207 32.88954 C ? A ? 60 CG 1
   ATOM 1886 CD C GLU A 75 ? -17.46870 -13.73822 -29.09462 0.207 36.63452 C ? A ? 60 CD 1
   ATOM 1887 OE1 C GLU A 75 ? -17.63197 -14.03826 -27.88301 0.207 38.10632 O ? A ? 60 OE1 1
   ATOM 1888 OE2 C GLU A 75 ? -17.44680 -14.60134 -29.99763 0.207 37.84474 O ? A ? 60 OE2 1
   ATOM 1889 H C GLU A 75 ? -15.86821 -10.85736 -30.88004 0.207 29.49743 H ? A ? 60 H 1
   ATOM 1890 HA C GLU A 75 ? -16.46677 -9.52359 -28.69570 0.207 29.51196 H ? A ? 60 HA 1
   ATOM 1891 HB2 C GLU A 75 ? -15.47349 -12.12762 -28.53881 0.207 34.21996 H ? A ? 60 HB2 1
   ATOM 1892 HB3 C GLU A 75 ? -16.66411 -11.48669 -27.70392 0.207 34.21996 H ? A ? 60 HB3 1
   ATOM 1893 HG2 C GLU A 75 ? -18.13027 -11.82299 -29.41062 0.207 39.48012 H ? A ? 60 HG2 1
   ATOM 1894 HG3 C GLU A 75 ? -16.95860 -12.24073 -30.39960 0.207 39.48012 H ? A ? 60 HG3 1
   ATOM 1895 N D GLU A 75 ? -15.86490 -10.09456 -30.51164 0.347 24.44895 N ? A ? 60 N 1
   ATOM 1896 CA D GLU A 75 ? -15.86848 -10.18629 -29.05974 0.347 24.57795 C ? A ? 60 CA 1
   ATOM 1897 C D GLU A 75 ? -14.47564 -9.88230 -28.51690 0.347 21.43813 C ? A ? 60 C 1
   ATOM 1898 O D GLU A 75 ? -13.47324 -10.29005 -29.10650 0.347 18.37916 O ? A ? 60 O 1
   ATOM 1899 CB D GLU A 75 ? -16.27886 -11.57878 -28.60467 0.347 28.54605 C ? A ? 60 CB 1
   ATOM 1900 CG D GLU A 75 ? -17.76940 -11.83789 -28.56914 0.347 35.64085 C ? A ? 60 CG 1
   ATOM 1901 CD D GLU A 75 ? -18.06599 -13.29966 -28.33212 0.347 38.66431 C ? A ? 60 CD 1
   ATOM 1902 OE1 D GLU A 75 ? -17.54677 -14.17366 -29.03586 0.347 38.77534 O ? A ? 60 OE1 1
   ATOM 1903 OE2 D GLU A 75 ? -18.82359 -13.58467 -27.46297 0.347 38.35287 O ? A ? 60 OE2 1
   ATOM 1904 H D GLU A 75 ? -15.97759 -10.84763 -30.91138 0.348 29.35141 H ? A ? 60 H 1
   ATOM 1905 HA D GLU A 75 ? -16.50609 -9.54710 -28.70509 0.348 29.50621 H ? A ? 60 HA 1
   ATOM 1906 HB2 D GLU A 75 ? -15.88742 -12.22610 -29.21184 0.348 34.26793 H ? A ? 60 HB2 1
   ATOM 1907 HB3 D GLU A 75 ? -15.93973 -11.71881 -27.70674 0.348 34.26793 H ? A ? 60 HB3 1
   ATOM 1908 HG2 D GLU A 75 ? -18.16828 -11.32394 -27.84967 0.348 42.78170 H ? A ? 60 HG2 1
   ATOM 1909 HG3 D GLU A 75 ? -18.16121 -11.57970 -29.41809 0.348 42.78170 H ? A ? 60 HG3 1
   ATOM 1910 N A LEU A 76 ? -14.42490 -9.04234 -27.44269 0.446 20.50050 N ? A ? 61 N 1
   ATOM 1911 CA A LEU A 76 ? -13.17144 -8.75972 -26.74650 0.446 20.37788 C ? A ? 61 CA 1
   ATOM 1912 C A LEU A 76 ? -13.30777 -9.27166 -25.31958 0.446 18.47426 C ? A ? 61 C 1
   ATOM 1913 O A LEU A 76 ? -14.09624 -8.74469 -24.53123 0.446 18.77215 O ? A ? 61 O 1
   ATOM 1914 CB A LEU A 76 ? -12.88230 -7.26264 -26.79815 0.446 20.00087 C ? A ? 61 CB 1
   ATOM 1915 CG A LEU A 76 ? -12.79870 -6.72577 -28.23579 0.446 18.85656 C ? A ? 61 CG 1
   ATOM 1916 CD1 A LEU A 76 ? -12.45583 -5.24884 -28.23969 0.446 22.08296 C ? A ? 61 CD1 1
   ATOM 1917 CD2 A LEU A 76 ? -11.77713 -7.50635 -29.09554 0.446 19.46172 C ? A ? 61 CD2 1
   ATOM 1918 H A LEU A 76 ? -15.05709 -8.50230 -27.22293 0.446 24.61327 H ? A ? 61 H 1
   ATOM 1919 HA A LEU A 76 ? -12.42847 -9.22603 -27.16059 0.446 24.46612 H ? A ? 61 HA 1
   ATOM 1920 HB2 A LEU A 76 ? -13.59332 -6.78796 -26.33986 0.446 24.01372 H ? A ? 61 HB2 1
   ATOM 1921 HB3 A LEU A 76 ? -12.03329 -7.09001 -26.36194 0.446 24.01372 H ? A ? 61 HB3 1
   ATOM 1922 HG A LEU A 76 ? -13.67135 -6.84803 -28.64130 0.446 22.64054 H ? A ? 61 HG 1
   ATOM 1923 HD11 A LEU A 76 ? -12.44856 -4.92875 -29.15533 0.446 26.51222 H ? A ? 61 HD11 1
   ATOM 1924 HD12 A LEU A 76 ? -13.12406 -4.76815 -27.72654 0.446 26.51222 H ? A ? 61 HD12 1
   ATOM 1925 HD13 A LEU A 76 ? -11.58064 -5.12675 -27.83964 0.446 26.51222 H ? A ? 61 HD13 1
   ATOM 1926 HD21 A LEU A 76 ? -11.64329 -7.03491 -29.93264 0.446 23.36674 H ? A ? 61 HD21 1
   ATOM 1927 HD22 A LEU A 76 ? -10.93833 -7.56674 -28.61215 0.446 23.36674 H ? A ? 61 HD22 1
   ATOM 1928 HD23 A LEU A 76 ? -12.12399 -8.39555 -29.26849 0.446 23.36674 H ? A ? 61 HD23 1
   ATOM 1929 N C LEU A 76 ? -14.42045 -9.10317 -27.37842 0.207 20.51641 N ? A ? 61 N 1
   ATOM 1930 CA C LEU A 76 ? -13.18638 -8.66952 -26.71743 0.207 20.33311 C ? A ? 61 CA 1
   ATOM 1931 C C LEU A 76 ? -13.26062 -9.08896 -25.25135 0.207 18.53731 C ? A ? 61 C 1
   ATOM 1932 O C LEU A 76 ? -13.88853 -8.40747 -24.42911 0.207 18.57712 O ? A ? 61 O 1
   ATOM 1933 CB C LEU A 76 ? -12.99756 -7.15935 -26.85624 0.207 20.03443 C ? A ? 61 CB 1
   ATOM 1934 CG C LEU A 76 ? -12.09953 -6.66127 -27.99747 0.207 20.28124 C ? A ? 61 CG 1
   ATOM 1935 CD1 C LEU A 76 ? -12.61339 -7.10767 -29.33528 0.207 21.31859 C ? A ? 61 CD1 1
   ATOM 1936 CD2 C LEU A 76 ? -11.94227 -5.13817 -27.93617 0.207 21.29899 C ? A ? 61 CD2 1
   ATOM 1937 H C LEU A 76 ? -15.12904 -8.81305 -26.98684 0.207 24.63236 H ? A ? 61 H 1
   ATOM 1938 HA C LEU A 76 ? -12.42721 -9.11674 -27.12307 0.207 24.41240 H ? A ? 61 HA 1
   ATOM 1939 HB2 C LEU A 76 ? -13.87193 -6.76220 -26.99282 0.207 24.05399 H ? A ? 61 HB2 1
   ATOM 1940 HB3 C LEU A 76 ? -12.60969 -6.83150 -26.02982 0.207 24.05399 H ? A ? 61 HB3 1
   ATOM 1941 HG C LEU A 76 ? -11.21834 -7.05250 -27.89102 0.207 24.35016 H ? A ? 61 HG 1
   ATOM 1942 HD11 C LEU A 76 ? -12.09466 -6.67689 -30.03259 0.207 25.59498 H ? A ? 61 HD11 1
   ATOM 1943 HD12 C LEU A 76 ? -12.52282 -8.07106 -29.40293 0.207 25.59498 H ? A ? 61 HD12 1
   ATOM 1944 HD13 C LEU A 76 ? -13.54702 -6.85682 -29.41470 0.207 25.59498 H ? A ? 61 HD13 1
   ATOM 1945 HD21 C LEU A 76 ? -11.37339 -4.84977 -28.66699 0.207 25.57146 H ? A ? 61 HD21 1
   ATOM 1946 HD22 C LEU A 76 ? -12.81714 -4.72690 -28.01584 0.207 25.57146 H ? A ? 61 HD22 1
   ATOM 1947 HD23 C LEU A 76 ? -11.53905 -4.89622 -27.08777 0.207 25.57146 H ? A ? 61 HD23 1
   ATOM 1948 N D LEU A 76 ? -14.43623 -9.21325 -27.36776 0.347 20.42797 N ? A ? 61 N 1
   ATOM 1949 CA D LEU A 76 ? -13.20341 -8.73045 -26.73537 0.347 20.36651 C ? A ? 61 CA 1
   ATOM 1950 C D LEU A 76 ? -13.25264 -9.15298 -25.27053 0.347 18.49501 C ? A ? 61 C 1
   ATOM 1951 O D LEU A 76 ? -13.88967 -8.49326 -24.43544 0.347 18.52957 O ? A ? 61 O 1
   ATOM 1952 CB D LEU A 76 ? -13.07004 -7.22009 -26.88692 0.347 20.05282 C ? A ? 61 CB 1
   ATOM 1953 CG D LEU A 76 ? -12.92824 -6.73117 -28.32807 0.347 18.87336 C ? A ? 61 CG 1
   ATOM 1954 CD1 D LEU A 76 ? -13.02514 -5.21463 -28.37650 0.347 22.51774 C ? A ? 61 CD1 1
   ATOM 1955 CD2 D LEU A 76 ? -11.63459 -7.19102 -28.99882 0.347 19.48958 C ? A ? 61 CD2 1
   ATOM 1956 H D LEU A 76 ? -15.13943 -9.01672 -26.91337 0.348 24.52624 H ? A ? 61 H 1
   ATOM 1957 HA D LEU A 76 ? -12.42961 -9.14323 -27.14980 0.348 24.45248 H ? A ? 61 HA 1
   ATOM 1958 HB2 D LEU A 76 ? -13.86182 -6.80271 -26.51304 0.348 24.07605 H ? A ? 61 HB2 1
   ATOM 1959 HB3 D LEU A 76 ? -12.28181 -6.93100 -26.40109 0.348 24.07605 H ? A ? 61 HB3 1
   ATOM 1960 HG D LEU A 76 ? -13.65486 -7.12484 -28.83595 0.348 22.66070 H ? A ? 61 HG 1
   ATOM 1961 HD11 D LEU A 76 ? -12.95637 -4.92309 -29.29910 0.348 27.03396 H ? A ? 61 HD11 1
   ATOM 1962 HD12 D LEU A 76 ? -13.87863 -4.94072 -28.00579 0.348 27.03396 H ? A ? 61 HD12 1
   ATOM 1963 HD13 D LEU A 76 ? -12.30079 -4.83508 -27.85480 0.348 27.03396 H ? A ? 61 HD13 1
   ATOM 1964 HD21 D LEU A 76 ? -11.59106 -6.81516 -29.89198 0.348 23.40017 H ? A ? 61 HD21 1
   ATOM 1965 HD22 D LEU A 76 ? -10.87965 -6.88319 -28.47326 0.348 23.40017 H ? A ? 61 HD22 1
   ATOM 1966 HD23 D LEU A 76 ? -11.63097 -8.15981 -29.04708 0.348 23.40017 H ? A ? 61 HD23 1
   ATOM 1967 N A HIS A 77 ? -12.55952 -10.30785 -24.97843 0.446 17.35665 N ? A ? 62 N 1
   ATOM 1968 CA A HIS A 77 ? -12.77563 -10.88690 -23.66440 0.446 17.51527 C ? A ? 62 CA 1
   ATOM 1969 C A HIS A 77 ? -11.59268 -11.73608 -23.25938 0.446 16.58626 C ? A ? 62 C 1
   ATOM 1970 O A HIS A 77 ? -10.70376 -12.01431 -24.05864 0.446 16.53667 O ? A ? 62 O 1
   ATOM 1971 CB A HIS A 77 ? -14.06753 -11.73729 -23.63741 0.446 20.46193 C ? A ? 62 CB 1
   ATOM 1972 CG A HIS A 77 ? -14.08153 -12.84757 -24.63452 0.446 19.94550 C ? A ? 62 CG 1
   ATOM 1973 ND1 A HIS A 77 ? -15.25067 -13.38334 -25.13252 0.446 29.56730 N ? A ? 62 ND1 1
   ATOM 1974 CD2 A HIS A 77 ? -13.07200 -13.52375 -25.23230 0.446 18.54193 C ? A ? 62 CD2 1
   ATOM 1975 CE1 A HIS A 77 ? -14.95571 -14.35517 -25.98310 0.446 25.91135 C ? A ? 62 CE1 1
   ATOM 1976 NE2 A HIS A 77 ? -13.63942 -14.46367 -26.05057 0.446 22.62200 N ? A ? 62 NE2 1
   ATOM 1977 H A HIS A 77 ? -11.95218 -10.67441 -25.46462 0.446 20.84065 H ? A ? 62 H 1
   ATOM 1978 HA A HIS A 77 ? -12.84534 -10.15755 -23.02872 0.446 21.03100 H ? A ? 62 HA 1
   ATOM 1979 HB2 A HIS A 77 ? -14.16295 -12.13065 -22.75590 0.446 24.56698 H ? A ? 62 HB2 1
   ATOM 1980 HB3 A HIS A 77 ? -14.82397 -11.16043 -23.82695 0.446 24.56698 H ? A ? 62 HB3 1
   ATOM 1981 HD1 A HIS A 77 ? -16.04477 -13.12732 -24.92408 0.446 35.49343 H ? A ? 62 HD1 1
   ATOM 1982 HD2 A HIS A 77 ? -12.16187 -13.37696 -25.10978 0.446 22.26299 H ? A ? 62 HD2 1
   ATOM 1983 HE1 A HIS A 77 ? -15.56943 -14.87270 -26.45257 0.446 31.10629 H ? A ? 62 HE1 1
   ATOM 1984 N C HIS A 77 ? -12.60690 -10.19307 -24.90482 0.207 17.38755 N ? A ? 62 N 1
   ATOM 1985 CA C HIS A 77 ? -12.73391 -10.69562 -23.54604 0.207 17.69804 C ? A ? 62 CA 1
   ATOM 1986 C C HIS A 77 ? -11.61346 -11.67844 -23.23963 0.207 16.67860 C ? A ? 62 C 1
   ATOM 1987 O C HIS A 77 ? -10.78856 -12.00664 -24.09283 0.207 16.46067 O ? A ? 62 O 1
   ATOM 1988 CB C HIS A 77 ? -14.10774 -11.35410 -23.33706 0.207 20.36547 C ? A ? 62 CB 1
   ATOM 1989 CG C HIS A 77 ? -14.34068 -12.54408 -24.21925 0.207 19.68225 C ? A ? 62 CG 1
   ATOM 1990 ND1 C HIS A 77 ? -14.63612 -12.42989 -25.56157 0.207 22.48760 N ? A ? 62 ND1 1
   ATOM 1991 CD2 C HIS A 77 ? -14.29100 -13.87236 -23.95786 0.207 22.82499 C ? A ? 62 CD2 1
   ATOM 1992 CE1 C HIS A 77 ? -14.77108 -13.63847 -26.08585 0.207 24.40219 C ? A ? 62 CE1 1
   ATOM 1993 NE2 C HIS A 77 ? -14.56640 -14.53302 -25.13214 0.207 22.13649 N ? A ? 62 NE2 1
   ATOM 1994 H C HIS A 77 ? -12.09950 -10.65345 -25.42463 0.207 20.87773 H ? A ? 62 H 1
   ATOM 1995 HA C HIS A 77 ? -12.63243 -9.94297 -22.94262 0.207 21.25032 H ? A ? 62 HA 1
   ATOM 1996 HB2 C HIS A 77 ? -14.17631 -11.64931 -22.41562 0.207 24.45123 H ? A ? 62 HB2 1
   ATOM 1997 HB3 C HIS A 77 ? -14.79972 -10.70197 -23.52887 0.207 24.45123 H ? A ? 62 HB3 1
   ATOM 1998 HD1 C HIS A 77 ? -14.71965 -11.68950 -25.99103 0.207 26.99779 H ? A ? 62 HD1 1
   ATOM 1999 HD2 C HIS A 77 ? -14.10492 -14.26515 -23.13567 0.207 27.40266 H ? A ? 62 HD2 1
   ATOM 2000 HE1 C HIS A 77 ? -14.97504 -13.82667 -26.97347 0.207 29.29530 H ? A ? 62 HE1 1
   ATOM 2001 N D HIS A 77 ? -12.56905 -10.24237 -24.94292 0.347 17.37418 N ? A ? 62 N 1
   ATOM 2002 CA D HIS A 77 ? -12.75925 -10.81404 -23.62264 0.347 17.54359 C ? A ? 62 CA 1
   ATOM 2003 C D HIS A 77 ? -11.57105 -11.67015 -23.23553 0.347 16.64208 C ? A ? 62 C 1
   ATOM 2004 O D HIS A 77 ? -10.67050 -11.91417 -24.03223 0.347 16.53265 O ? A ? 62 O 1
   ATOM 2005 CB D HIS A 77 ? -14.02534 -11.67822 -23.57962 0.347 20.43856 C ? A ? 62 CB 1
   ATOM 2006 CG D HIS A 77 ? -13.91955 -12.91318 -24.41190 0.347 19.66048 C ? A ? 62 CG 1
   ATOM 2007 ND1 D HIS A 77 ? -14.48673 -13.01740 -25.66238 0.347 23.91144 N ? A ? 62 ND1 1
   ATOM 2008 CD2 D HIS A 77 ? -13.26616 -14.07988 -24.20000 0.347 20.88387 C ? A ? 62 CD2 1
   ATOM 2009 CE1 D HIS A 77 ? -14.23274 -14.21343 -26.16260 0.347 24.20777 C ? A ? 62 CE1 1
   ATOM 2010 NE2 D HIS A 77 ? -13.50109 -14.88142 -25.29233 0.347 20.59208 N ? A ? 62 NE2 1
   ATOM 2011 H D HIS A 77 ? -12.00971 -10.65247 -25.45140 0.348 20.86169 H ? A ? 62 H 1
   ATOM 2012 HA D HIS A 77 ? -12.82118 -10.07787 -22.99406 0.348 21.06498 H ? A ? 62 HA 1
   ATOM 2013 HB2 D HIS A 77 ? -14.19044 -11.94879 -22.66287 0.348 24.53895 H ? A ? 62 HB2 1
   ATOM 2014 HB3 D HIS A 77 ? -14.77318 -11.15719 -23.91155 0.348 24.53895 H ? A ? 62 HB3 1
   ATOM 2015 HD2 D HIS A 77 ? -12.75418 -14.29834 -23.45498 0.348 25.07332 H ? A ? 62 HD2 1
   ATOM 2016 HE1 D HIS A 77 ? -14.52091 -14.53037 -26.98808 0.348 29.06199 H ? A ? 62 HE1 1
   ATOM 2017 HE2 D HIS A 77 ? -13.21714 -15.68708 -25.39172 0.348 24.72316 H ? A ? 62 HE2 1
   ATOM 2018 N . ILE A 78 ? -11.60106 -12.12700 -21.98802 1.000 15.75013 N ? A ? 63 N 1
   ATOM 2019 CA . ILE A 78 ? -10.60713 -13.02783 -21.41105 1.000 16.00418 C ? A ? 63 CA 1
   ATOM 2020 C . ILE A 78 ? -11.34396 -14.21711 -20.76904 1.000 16.24895 C ? A ? 63 C 1
   ATOM 2021 O . ILE A 78 ? -12.21140 -14.00519 -19.92229 1.000 18.61389 O ? A ? 63 O 1
   ATOM 2022 HA . ILE A 78 ? -10.02674 -13.36972 -22.10901 1.000 19.21768 H ? A ? 63 HA 1
   ATOM 2023 CB A ILE A 78 ? -9.72928 -12.30344 -20.36653 0.148 16.70174 C ? A ? 63 CB 1
   ATOM 2024 CG1 A ILE A 78 ? -9.08819 -11.05795 -20.98933 0.148 18.42578 C ? A ? 63 CG1 1
   ATOM 2025 CG2 A ILE A 78 ? -8.65397 -13.23628 -19.82466 0.148 17.75869 C ? A ? 63 CG2 1
   ATOM 2026 CD1 A ILE A 78 ? -8.28647 -10.21998 -20.01016 0.148 16.97258 C ? A ? 63 CD1 1
   ATOM 2027 H A ILE A 78 ? -12.19451 -11.87432 -21.41919 0.446 18.91282 H ? A ? 63 H 1
   ATOM 2028 HB A ILE A 78 ? -10.29721 -12.03021 -19.62918 0.148 20.05476 H ? A ? 63 HB 1
   ATOM 2029 HG12 A ILE A 78 ? -8.48790 -11.33861 -21.69769 0.148 22.12360 H ? A ? 63 HG12 1
   ATOM 2030 HG13 A ILE A 78 ? -9.79021 -10.49577 -21.35269 0.148 22.12360 H ? A ? 63 HG13 1
   ATOM 2031 HG21 A ILE A 78 ? -8.14167 -12.76784 -19.14715 0.148 21.32310 H ? A ? 63 HG21 1
   ATOM 2032 HG22 A ILE A 78 ? -9.07937 -14.01698 -19.43679 0.148 21.32310 H ? A ? 63 HG22 1
   ATOM 2033 HG23 A ILE A 78 ? -8.07206 -13.50423 -20.55300 0.148 21.32310 H ? A ? 63 HG23 1
   ATOM 2034 HD11 A ILE A 78 ? -8.05639 -9.37670 -20.43070 0.148 20.37977 H ? A ? 63 HD11 1
   ATOM 2035 HD12 A ILE A 78 ? -8.82349 -10.05917 -19.21855 0.148 20.37977 H ? A ? 63 HD12 1
   ATOM 2036 HD13 A ILE A 78 ? -7.47909 -10.70100 -19.77005 0.148 20.37977 H ? A ? 63 HD13 1
   ATOM 2037 CB B ILE A 78 ? -9.77962 -12.26556 -20.33698 0.852 16.52706 C ? A ? 63 CB 1
   ATOM 2038 CG1 B ILE A 78 ? -9.06979 -11.06472 -20.98604 0.852 18.56638 C ? A ? 63 CG1 1
   ATOM 2039 CG2 B ILE A 78 ? -8.74713 -13.20235 -19.66114 0.852 17.65613 C ? A ? 63 CG2 1
   ATOM 2040 CD1 B ILE A 78 ? -8.45991 -10.11142 -19.97458 0.852 16.82691 C ? A ? 63 CD1 1
   ATOM 2041 HB B ILE A 78 ? -10.38752 -11.94655 -19.65171 0.852 19.84514 H ? A ? 63 HB 1
   ATOM 2042 HG12 B ILE A 78 ? -8.35599 -11.39220 -21.55539 0.852 22.29233 H ? A ? 63 HG12 1
   ATOM 2043 HG13 B ILE A 78 ? -9.71370 -10.56736 -21.51417 0.852 22.29233 H ? A ? 63 HG13 1
   ATOM 2044 HG21 B ILE A 78 ? -8.22281 -12.68904 -19.02671 0.852 21.20003 H ? A ? 63 HG21 1
   ATOM 2045 HG22 B ILE A 78 ? -9.21974 -13.91350 -19.20092 0.852 21.20003 H ? A ? 63 HG22 1
   ATOM 2046 HG23 B ILE A 78 ? -8.16748 -13.57734 -20.34252 0.852 21.20003 H ? A ? 63 HG23 1
   ATOM 2047 HD11 B ILE A 78 ? -8.11707 -9.33307 -20.44100 0.852 20.20497 H ? A ? 63 HD11 1
   ATOM 2048 HD12 B ILE A 78 ? -9.14388 -9.84291 -19.34134 0.852 20.20497 H ? A ? 63 HD12 1
   ATOM 2049 HD13 B ILE A 78 ? -7.73811 -10.56323 -19.51007 0.852 20.20497 H ? A ? 63 HD13 1
   ATOM 2050 H C ILE A 78 ? -12.20117 -11.90783 -21.41232 0.207 18.91282 H ? A ? 63 H 1
   ATOM 2051 H D ILE A 78 ? -12.21898 -11.91879 -21.42728 0.348 18.91282 H ? A ? 63 H 1
   ATOM 2052 N . ASN A 79 ? -10.89122 -15.43936 -21.03473 1.000 18.38228 N ? A ? 64 N 1
   ATOM 2053 CA . ASN A 79 ? -11.41373 -16.62457 -20.38095 1.000 17.08329 C ? A ? 64 CA 1
   ATOM 2054 C . ASN A 79 ? -10.31538 -17.30342 -19.58211 1.000 16.69955 C ? A ? 64 C 1
   ATOM 2055 O . ASN A 79 ? -9.17167 -17.42228 -20.06044 1.000 18.54694 O ? A ? 64 O 1
   ATOM 2056 H . ASN A 79 ? -10.26788 -15.60602 -21.60330 1.000 22.07140 H ? A ? 64 H 1
   ATOM 2057 HA . ASN A 79 ? -12.12935 -16.35526 -19.78408 1.000 20.51262 H ? A ? 64 HA 1
   ATOM 2058 CB A ASN A 79 ? -11.97769 -17.61873 -21.40549 0.266 18.30069 C ? A ? 64 CB 1
   ATOM 2059 CG A ASN A 79 ? -13.18772 -17.06946 -22.13237 0.266 19.88482 C ? A ? 64 CG 1
   ATOM 2060 OD1 A ASN A 79 ? -13.95807 -16.29037 -21.57148 0.266 20.98195 O ? A ? 64 OD1 1
   ATOM 2061 ND2 A ASN A 79 ? -13.34104 -17.44637 -23.39204 0.266 21.78503 N ? A ? 64 ND2 1
   ATOM 2062 HB2 A ASN A 79 ? -11.29438 -17.81821 -22.06442 0.266 21.97350 H ? A ? 64 HB2 1
   ATOM 2063 HB3 A ASN A 79 ? -12.24378 -18.43112 -20.94710 0.266 21.97350 H ? A ? 64 HB3 1
   ATOM 2064 HD21 A ASN A 79 ? -14.01261 -17.16141 -23.84745 0.266 26.15471 H ? A ? 64 HD21 1
   ATOM 2065 HD22 A ASN A 79 ? -12.76908 -17.97620 -23.75501 0.266 26.15471 H ? A ? 64 HD22 1
   ATOM 2066 CB C ASN A 79 ? -11.95545 -17.64127 -21.40416 0.734 18.26464 C ? A ? 64 CB 1
   ATOM 2067 CG C ASN A 79 ? -13.16436 -17.10609 -22.17337 0.734 19.90427 C ? A ? 64 CG 1
   ATOM 2068 OD1 C ASN A 79 ? -13.92432 -16.27595 -21.66833 0.734 21.00913 O ? A ? 64 OD1 1
   ATOM 2069 ND2 C ASN A 79 ? -13.29364 -17.53241 -23.41791 0.734 21.24787 N ? A ? 64 ND2 1
   ATOM 2070 HB2 C ASN A 79 ? -11.25785 -17.84877 -22.04541 0.734 21.93024 H ? A ? 64 HB2 1
   ATOM 2071 HB3 C ASN A 79 ? -12.22756 -18.44699 -20.93761 0.734 21.93024 H ? A ? 64 HB3 1
   ATOM 2072 HD21 C ASN A 79 ? -13.95499 -17.26421 -23.89779 0.734 25.51012 H ? A ? 64 HD21 1
   ATOM 2073 HD22 C ASN A 79 ? -12.71641 -18.07796 -23.74771 0.734 25.51012 H ? A ? 64 HD22 1
   ATOM 2074 N A LEU A 80 ? -10.65567 -17.70648 -18.35928 0.360 16.93625 N ? A ? 65 N 1
   ATOM 2075 CA A LEU A 80 ? -9.74795 -18.41730 -17.46001 0.360 16.74083 C ? A ? 65 CA 1
   ATOM 2076 C A LEU A 80 ? -10.28473 -19.83560 -17.30200 0.360 17.36878 C ? A ? 65 C 1
   ATOM 2077 O A LEU A 80 ? -11.38239 -20.02024 -16.75328 0.360 17.65923 O ? A ? 65 O 1
   ATOM 2078 CB A LEU A 80 ? -9.66236 -17.72445 -16.10786 0.360 16.72766 C ? A ? 65 CB 1
   ATOM 2079 CG A LEU A 80 ? -9.42907 -16.21335 -16.15814 0.360 16.32613 C ? A ? 65 CG 1
   ATOM 2080 CD1 A LEU A 80 ? -9.24964 -15.62084 -14.78737 0.360 19.38103 C ? A ? 65 CD1 1
   ATOM 2081 CD2 A LEU A 80 ? -8.21006 -15.92718 -17.04573 0.360 15.97706 C ? A ? 65 CD2 1
   ATOM 2082 H A LEU A 80 ? -11.43348 -17.57516 -18.01668 0.360 20.33617 H ? A ? 65 H 1
   ATOM 2083 HA A LEU A 80 ? -8.85417 -18.44719 -17.83573 0.360 20.10167 H ? A ? 65 HA 1
   ATOM 2084 HB2 A LEU A 80 ? -10.49661 -17.87328 -15.63588 0.360 20.08587 H ? A ? 65 HB2 1
   ATOM 2085 HB3 A LEU A 80 ? -8.92613 -18.11492 -15.61147 0.360 20.08587 H ? A ? 65 HB3 1
   ATOM 2086 HG A LEU A 80 ? -10.21208 -15.78299 -16.53576 0.360 19.60402 H ? A ? 65 HG 1
   ATOM 2087 HD11 A LEU A 80 ? -9.07539 -14.67060 -14.87440 0.360 23.26991 H ? A ? 65 HD11 1
   ATOM 2088 HD12 A LEU A 80 ? -10.05994 -15.76284 -14.27341 0.360 23.26991 H ? A ? 65 HD12 1
   ATOM 2089 HD13 A LEU A 80 ? -8.50057 -16.05588 -14.35086 0.360 23.26991 H ? A ? 65 HD13 1
   ATOM 2090 HD21 A LEU A 80 ? -7.94711 -15.00047 -16.93189 0.360 19.18514 H ? A ? 65 HD21 1
   ATOM 2091 HD22 A LEU A 80 ? -7.48281 -16.51221 -16.78163 0.360 19.18514 H ? A ? 65 HD22 1
   ATOM 2092 HD23 A LEU A 80 ? -8.44781 -16.09222 -17.97154 0.360 19.18514 H ? A ? 65 HD23 1
   ATOM 2093 N B LEU A 80 ? -10.63831 -17.77783 -18.38793 0.481 16.94265 N ? A ? 65 N 1
   ATOM 2094 CA B LEU A 80 ? -9.69646 -18.53814 -17.56622 0.481 16.59251 C ? A ? 65 CA 1
   ATOM 2095 C B LEU A 80 ? -10.15013 -19.99142 -17.56287 0.481 17.09129 C ? A ? 65 C 1
   ATOM 2096 O B LEU A 80 ? -11.33695 -20.24000 -17.40043 0.481 17.88341 O ? A ? 65 O 1
   ATOM 2097 CB B LEU A 80 ? -9.66956 -17.99286 -16.15352 0.481 16.65004 C ? A ? 65 CB 1
   ATOM 2098 CG B LEU A 80 ? -9.49418 -16.46838 -16.03941 0.481 16.41773 C ? A ? 65 CG 1
   ATOM 2099 CD1 B LEU A 80 ? -9.62806 -16.04135 -14.59834 0.481 19.46132 C ? A ? 65 CD1 1
   ATOM 2100 CD2 B LEU A 80 ? -8.14408 -16.08502 -16.66951 0.481 16.33426 C ? A ? 65 CD2 1
   ATOM 2101 H B LEU A 80 ? -11.40959 -17.67243 -18.02238 0.481 20.34385 H ? A ? 65 H 1
   ATOM 2102 HA B LEU A 80 ? -8.79505 -18.48543 -17.92061 0.481 19.92369 H ? A ? 65 HA 1
   ATOM 2103 HB2 B LEU A 80 ? -10.50783 -18.22148 -15.72232 0.481 19.99272 H ? A ? 65 HB2 1
   ATOM 2104 HB3 B LEU A 80 ? -8.92998 -18.40608 -15.68111 0.481 19.99272 H ? A ? 65 HB3 1
   ATOM 2105 HG B LEU A 80 ? -10.18501 -15.98788 -16.52188 0.481 19.71395 H ? A ? 65 HG 1
   ATOM 2106 HD11 B LEU A 80 ? -9.46619 -15.08702 -14.53542 0.481 23.36625 H ? A ? 65 HD11 1
   ATOM 2107 HD12 B LEU A 80 ? -10.52488 -16.24575 -14.29041 0.481 23.36625 H ? A ? 65 HD12 1
   ATOM 2108 HD13 B LEU A 80 ? -8.97715 -16.52317 -14.06442 0.481 23.36625 H ? A ? 65 HD13 1
   ATOM 2109 HD21 B LEU A 80 ? -8.02659 -15.12437 -16.60434 0.481 19.61378 H ? A ? 65 HD21 1
   ATOM 2110 HD22 B LEU A 80 ? -7.43231 -16.53851 -16.19137 0.481 19.61378 H ? A ? 65 HD22 1
   ATOM 2111 HD23 B LEU A 80 ? -8.14193 -16.35610 -17.60086 0.481 19.61378 H ? A ? 65 HD23 1
   ATOM 2112 N C LEU A 80 ? -10.65450 -17.72171 -18.36366 0.159 16.93846 N ? A ? 65 N 1
   ATOM 2113 CA C LEU A 80 ? -9.75784 -18.47866 -17.49511 0.159 16.73962 C ? A ? 65 CA 1
   ATOM 2114 C C LEU A 80 ? -10.25361 -19.91876 -17.46034 0.159 17.19394 C ? A ? 65 C 1
   ATOM 2115 O C LEU A 80 ? -11.35844 -20.17853 -16.96723 0.159 18.07961 O ? A ? 65 O 1
   ATOM 2116 CB C LEU A 80 ? -9.72553 -17.88596 -16.09091 0.159 16.86446 C ? A ? 65 CB 1
   ATOM 2117 CG C LEU A 80 ? -9.27005 -16.42896 -15.98840 0.159 16.52468 C ? A ? 65 CG 1
   ATOM 2118 CD1 C LEU A 80 ? -9.38497 -15.93849 -14.55598 0.159 19.14542 C ? A ? 65 CD1 1
   ATOM 2119 CD2 C LEU A 80 ? -7.84283 -16.28588 -16.50490 0.159 16.61569 C ? A ? 65 CD2 1
   ATOM 2120 H C LEU A 80 ? -11.42346 -17.57373 -18.00814 0.159 20.33882 H ? A ? 65 H 1
   ATOM 2121 HA C LEU A 80 ? -8.85434 -18.45978 -17.84757 0.159 20.10021 H ? A ? 65 HA 1
   ATOM 2122 HB2 C LEU A 80 ? -10.62134 -17.93350 -15.72191 0.159 20.25002 H ? A ? 65 HB2 1
   ATOM 2123 HB3 C LEU A 80 ? -9.11659 -18.41578 -15.55297 0.159 20.25002 H ? A ? 65 HB3 1
   ATOM 2124 HG C LEU A 80 ? -9.84279 -15.87118 -16.53772 0.159 19.84229 H ? A ? 65 HG 1
   ATOM 2125 HD11 C LEU A 80 ? -9.07783 -15.01949 -14.51125 0.159 22.98717 H ? A ? 65 HD11 1
   ATOM 2126 HD12 C LEU A 80 ? -10.31268 -15.99112 -14.27762 0.159 22.98717 H ? A ? 65 HD12 1
   ATOM 2127 HD13 C LEU A 80 ? -8.83610 -16.49883 -13.98532 0.159 22.98717 H ? A ? 65 HD13 1
   ATOM 2128 HD21 C LEU A 80 ? -7.53414 -15.38237 -16.33377 0.159 19.95150 H ? A ? 65 HD21 1
   ATOM 2129 HD22 C LEU A 80 ? -7.27471 -16.92249 -16.04353 0.159 19.95150 H ? A ? 65 HD22 1
   ATOM 2130 HD23 C LEU A 80 ? -7.83271 -16.46386 -17.45838 0.159 19.95150 H ? A ? 65 HD23 1
   ATOM 2131 N A ILE A 81 ? -9.51764 -20.81412 -17.76391 0.360 17.04030 N ? A ? 66 N 1
   ATOM 2132 CA A ILE A 81 ? -9.99864 -22.18679 -17.89070 0.360 18.83208 C ? A ? 66 CA 1
   ATOM 2133 C A ILE A 81 ? -9.05072 -23.14806 -17.18453 0.360 17.89124 C ? A ? 66 C 1
   ATOM 2134 O A ILE A 81 ? -8.00303 -23.50408 -17.73838 0.360 18.62349 O ? A ? 66 O 1
   ATOM 2135 CB A ILE A 81 ? -10.16988 -22.55306 -19.37698 0.360 18.93313 C ? A ? 66 CB 1
   ATOM 2136 CG1 A ILE A 81 ? -10.99572 -21.46294 -20.08122 0.360 18.20469 C ? A ? 66 CG1 1
   ATOM 2137 CG2 A ILE A 81 ? -10.83313 -23.94168 -19.50928 0.360 19.14886 C ? A ? 66 CG2 1
   ATOM 2138 CD1 A ILE A 81 ? -11.08908 -21.59895 -21.56590 0.360 19.56586 C ? A ? 66 CD1 1
   ATOM 2139 H A ILE A 81 ? -8.70185 -20.70876 -18.01489 0.360 20.46103 H ? A ? 66 H 1
   ATOM 2140 HA A ILE A 81 ? -10.85498 -22.26186 -17.44131 0.360 22.61117 H ? A ? 66 HA 1
   ATOM 2141 HB A ILE A 81 ? -9.29968 -22.59958 -19.80300 0.360 22.73243 H ? A ? 66 HB 1
   ATOM 2142 HG12 A ILE A 81 ? -11.89955 -21.48793 -19.72997 0.360 21.85830 H ? A ? 66 HG12 1
   ATOM 2143 HG13 A ILE A 81 ? -10.59052 -20.60186 -19.89346 0.360 21.85830 H ? A ? 66 HG13 1
   ATOM 2144 HG21 A ILE A 81 ? -11.02193 -24.11362 -20.44506 0.360 22.99130 H ? A ? 66 HG21 1
   ATOM 2145 HG22 A ILE A 81 ? -10.22631 -24.61559 -19.16502 0.360 22.99130 H ? A ? 66 HG22 1
   ATOM 2146 HG23 A ILE A 81 ? -11.65798 -23.94760 -18.99890 0.360 22.99130 H ? A ? 66 HG23 1
   ATOM 2147 HD11 A ILE A 81 ? -11.63475 -20.87717 -21.91545 0.360 23.49170 H ? A ? 66 HD11 1
   ATOM 2148 HD12 A ILE A 81 ? -10.19704 -21.55222 -21.94402 0.360 23.49170 H ? A ? 66 HD12 1
   ATOM 2149 HD13 A ILE A 81 ? -11.49467 -22.45372 -21.77983 0.360 23.49170 H ? A ? 66 HD13 1
   ATOM 2150 N B ILE A 81 ? -9.22330 -20.93265 -17.72546 0.481 17.13602 N ? A ? 66 N 1
   ATOM 2151 CA B ILE A 81 ? -9.60095 -22.34298 -17.86300 0.481 18.87326 C ? A ? 66 CA 1
   ATOM 2152 C B ILE A 81 ? -8.76033 -23.26854 -16.98997 0.481 17.86202 C ? A ? 66 C 1
   ATOM 2153 O B ILE A 81 ? -7.69610 -23.72827 -17.42459 0.481 17.96878 O ? A ? 66 O 1
   ATOM 2154 CB B ILE A 81 ? -9.51029 -22.77592 -19.34060 0.481 17.90800 C ? A ? 66 CB 1
   ATOM 2155 CG1 B ILE A 81 ? -10.33163 -21.81932 -20.20287 0.481 18.63914 C ? A ? 66 CG1 1
   ATOM 2156 CG2 B ILE A 81 ? -9.97867 -24.23005 -19.49783 0.481 20.47768 C ? A ? 66 CG2 1
   ATOM 2157 CD1 B ILE A 81 ? -10.15720 -22.04832 -21.68471 0.481 23.59277 C ? A ? 66 CD1 1
   ATOM 2158 H B ILE A 81 ? -8.37692 -20.78402 -17.75940 0.481 20.57590 H ? A ? 66 H 1
   ATOM 2159 HA B ILE A 81 ? -10.50925 -22.42143 -17.53174 0.481 22.66058 H ? A ? 66 HA 1
   ATOM 2160 HB B ILE A 81 ? -8.58738 -22.73322 -19.63606 0.481 21.50227 H ? A ? 66 HB 1
   ATOM 2161 HG12 B ILE A 81 ? -11.27128 -21.93600 -19.99227 0.481 22.37963 H ? A ? 66 HG12 1
   ATOM 2162 HG13 B ILE A 81 ? -10.05856 -20.90913 -20.00821 0.481 22.37963 H ? A ? 66 HG13 1
   ATOM 2163 HG21 B ILE A 81 ? -9.95855 -24.46842 -20.43787 0.481 24.58589 H ? A ? 66 HG21 1
   ATOM 2164 HG22 B ILE A 81 ? -9.38351 -24.80945 -18.99684 0.481 24.58589 H ? A ? 66 HG22 1
   ATOM 2165 HG23 B ILE A 81 ? -10.88289 -24.30931 -19.15576 0.481 24.58589 H ? A ? 66 HG23 1
   ATOM 2166 HD11 B ILE A 81 ? -10.56900 -21.31514 -22.16820 0.481 28.32399 H ? A ? 66 HD11 1
   ATOM 2167 HD12 B ILE A 81 ? -9.20974 -22.08832 -21.88871 0.481 28.32399 H ? A ? 66 HD12 1
   ATOM 2168 HD13 B ILE A 81 ? -10.58340 -22.88524 -21.92725 0.481 28.32399 H ? A ? 66 HD13 1
   ATOM 2169 N C ILE A 81 ? -9.44414 -20.83780 -17.97921 0.159 17.29124 N ? A ? 66 N 1
   ATOM 2170 CA C ILE A 81 ? -9.86710 -22.21961 -18.19180 0.159 18.69409 C ? A ? 66 CA 1
   ATOM 2171 C C ILE A 81 ? -8.91841 -23.16164 -17.46299 0.159 18.19213 C ? A ? 66 C 1
   ATOM 2172 O C ILE A 81 ? -7.89368 -23.56655 -18.02987 0.159 18.79193 O ? A ? 66 O 1
   ATOM 2173 CB C ILE A 81 ? -9.92588 -22.54651 -19.69535 0.159 18.81442 C ? A ? 66 CB 1
   ATOM 2174 CG1 C ILE A 81 ? -10.80566 -21.51665 -20.41468 0.159 18.71840 C ? A ? 66 CG1 1
   ATOM 2175 CG2 C ILE A 81 ? -10.44482 -23.96480 -19.91851 0.159 20.38074 C ? A ? 66 CG2 1
   ATOM 2176 CD1 C ILE A 81 ? -10.88472 -21.69520 -21.91058 0.159 20.43373 C ? A ? 66 CD1 1
   ATOM 2177 H C ILE A 81 ? -8.63299 -20.68384 -18.21993 0.159 20.76216 H ? A ? 66 H 1
   ATOM 2178 HA C ILE A 81 ? -10.75082 -22.33870 -17.81001 0.159 22.44558 H ? A ? 66 HA 1
   ATOM 2179 HB C ILE A 81 ? -9.02933 -22.49857 -20.06251 0.159 22.58997 H ? A ? 66 HB 1
   ATOM 2180 HG12 C ILE A 81 ? -11.70767 -21.58251 -20.06405 0.159 22.47475 H ? A ? 66 HG12 1
   ATOM 2181 HG13 C ILE A 81 ? -10.44724 -20.63157 -20.24417 0.159 22.47475 H ? A ? 66 HG13 1
   ATOM 2182 HG21 C ILE A 81 ? -10.47096 -24.14526 -20.87121 0.159 24.46956 H ? A ? 66 HG21 1
   ATOM 2183 HG22 C ILE A 81 ? -9.84910 -24.59180 -19.47930 0.159 24.46956 H ? A ? 66 HG22 1
   ATOM 2184 HG23 C ILE A 81 ? -11.33643 -24.03750 -19.54349 0.159 24.46956 H ? A ? 66 HG23 1
   ATOM 2185 HD11 C ILE A 81 ? -11.33762 -20.92917 -22.29656 0.159 24.53315 H ? A ? 66 HD11 1
   ATOM 2186 HD12 C ILE A 81 ? -9.98571 -21.76288 -22.26849 0.159 24.53315 H ? A ? 66 HD12 1
   ATOM 2187 HD13 C ILE A 81 ? -11.38047 -22.50569 -22.10612 0.159 24.53315 H ? A ? 66 HD13 1
   ATOM 2188 N A PRO A 82 ? -9.34344 -23.55034 -15.95423 0.360 19.17898 N ? A ? 67 N 1
   ATOM 2189 CA A PRO A 82 ? -8.47587 -24.51536 -15.26287 0.360 20.51362 C ? A ? 67 CA 1
   ATOM 2190 C A PRO A 82 ? -8.78306 -25.94667 -15.66949 0.360 21.77484 C ? A ? 67 C 1
   ATOM 2191 O A PRO A 82 ? -9.87075 -26.26926 -16.16562 0.360 20.46700 O ? A ? 67 O 1
   ATOM 2192 CB A PRO A 82 ? -8.80244 -24.29152 -13.78323 0.360 21.53031 C ? A ? 67 CB 1
   ATOM 2193 CG A PRO A 82 ? -10.22550 -23.84912 -13.80968 0.360 21.70272 C ? A ? 67 CG 1
   ATOM 2194 CD A PRO A 82 ? -10.37740 -23.00417 -15.05719 0.360 19.61382 C ? A ? 67 CD 1
   ATOM 2195 HA A PRO A 82 ? -7.54074 -24.31861 -15.42938 0.360 24.62901 H ? A ? 67 HA 1
   ATOM 2196 HB2 A PRO A 82 ? -8.69854 -25.11808 -13.28634 0.360 25.84904 H ? A ? 67 HB2 1
   ATOM 2197 HB3 A PRO A 82 ? -8.22612 -23.60589 -13.41084 0.360 25.84904 H ? A ? 67 HB3 1
   ATOM 2198 HG2 A PRO A 82 ? -10.80766 -24.62409 -13.84742 0.360 26.05594 H ? A ? 67 HG2 1
   ATOM 2199 HG3 A PRO A 82 ? -10.41975 -23.32661 -13.01585 0.360 26.05594 H ? A ? 67 HG3 1
   ATOM 2200 HD2 A PRO A 82 ? -11.26138 -23.11040 -15.44213 0.360 23.54926 H ? A ? 67 HD2 1
   ATOM 2201 HD3 A PRO A 82 ? -10.20976 -22.06841 -14.86442 0.360 23.54926 H ? A ? 67 HD3 1
   ATOM 2202 N B PRO A 82 ? -9.15766 -23.53564 -15.74720 0.481 19.38068 N ? A ? 67 N 1
   ATOM 2203 CA B PRO A 82 ? -8.42921 -24.53817 -14.94182 0.481 20.36961 C ? A ? 67 CA 1
   ATOM 2204 C B PRO A 82 ? -8.81901 -25.95396 -15.32539 0.481 21.33864 C ? A ? 67 C 1
   ATOM 2205 O B PRO A 82 ? -10.00117 -26.24656 -15.55737 0.481 20.44040 O ? A ? 67 O 1
   ATOM 2206 CB B PRO A 82 ? -8.84884 -24.22383 -13.49884 0.481 21.67989 C ? A ? 67 CB 1
   ATOM 2207 CG B PRO A 82 ? -10.15165 -23.49465 -13.64690 0.481 21.42528 C ? A ? 67 CG 1
   ATOM 2208 CD B PRO A 82 ? -10.05802 -22.71467 -14.92789 0.481 18.55091 C ? A ? 67 CD 1
   ATOM 2209 HA B PRO A 82 ? -7.47096 -24.42079 -15.03607 0.481 24.45621 H ? A ? 67 HA 1
   ATOM 2210 HB2 B PRO A 82 ? -8.96285 -25.04653 -12.99777 0.481 26.02854 H ? A ? 67 HB2 1
   ATOM 2211 HB3 B PRO A 82 ? -8.18117 -23.66488 -13.07143 0.481 26.02854 H ? A ? 67 HB3 1
   ATOM 2212 HG2 B PRO A 82 ? -10.87928 -24.13471 -13.68917 0.481 25.72301 H ? A ? 67 HG2 1
   ATOM 2213 HG3 B PRO A 82 ? -10.27781 -22.89828 -12.89236 0.481 25.72301 H ? A ? 67 HG3 1
   ATOM 2214 HD2 B PRO A 82 ? -10.92868 -22.63106 -15.34725 0.481 22.27376 H ? A ? 67 HD2 1
   ATOM 2215 HD3 B PRO A 82 ? -9.67931 -21.83546 -14.77149 0.481 22.27376 H ? A ? 67 HD3 1
   ATOM 2216 N C PRO A 82 ? -9.20068 -23.52236 -16.22084 0.159 18.96478 N ? A ? 67 N 1
   ATOM 2217 CA C PRO A 82 ? -8.34275 -24.47086 -15.50040 0.159 20.32331 C ? A ? 67 CA 1
   ATOM 2218 C C PRO A 82 ? -8.59860 -25.89742 -15.96815 0.159 21.60225 C ? A ? 67 C 1
   ATOM 2219 O C PRO A 82 ? -9.49485 -26.17625 -16.76307 0.159 21.73606 O ? A ? 67 O 1
   ATOM 2220 CB C PRO A 82 ? -8.75630 -24.28208 -14.03825 0.159 21.27656 C ? A ? 67 CB 1
   ATOM 2221 CG C PRO A 82 ? -10.18617 -23.85642 -14.12594 0.159 21.35412 C ? A ? 67 CG 1
   ATOM 2222 CD C PRO A 82 ? -10.26960 -22.98070 -15.35938 0.159 19.75032 C ? A ? 67 CD 1
   ATOM 2223 HA C PRO A 82 ? -7.40574 -24.24633 -15.61224 0.159 24.40064 H ? A ? 67 HA 1
   ATOM 2224 HB2 C PRO A 82 ? -8.66720 -25.11787 -13.55407 0.159 25.54454 H ? A ? 67 HB2 1
   ATOM 2225 HB3 C PRO A 82 ? -8.21041 -23.59726 -13.62120 0.159 25.54454 H ? A ? 67 HB3 1
   ATOM 2226 HG2 C PRO A 82 ? -10.75659 -24.63572 -14.21653 0.159 25.63761 H ? A ? 67 HG2 1
   ATOM 2227 HG3 C PRO A 82 ? -10.43030 -23.35722 -13.33089 0.159 25.63761 H ? A ? 67 HG3 1
   ATOM 2228 HD2 C PRO A 82 ? -11.13607 -23.06573 -15.78703 0.159 23.71305 H ? A ? 67 HD2 1
   ATOM 2229 HD3 C PRO A 82 ? -10.09887 -22.05199 -15.13745 0.159 23.71305 H ? A ? 67 HD3 1
   ATOM 2230 N . ASN A 83 ? -7.80003 -26.81292 -15.43633 1.000 24.34869 N ? A ? 68 N 1
   ATOM 2231 CA . ASN A 83 ? -7.94524 -28.23109 -15.78799 1.000 26.72031 C ? A ? 68 CA 1
   ATOM 2232 C . ASN A 83 ? -7.12751 -29.08046 -14.82896 1.000 24.59388 C ? A ? 68 C 1
   ATOM 2233 O . ASN A 83 ? -5.92461 -29.24009 -14.99171 1.000 25.07921 O ? A ? 68 O 1
   ATOM 2234 HA . ASN A 83 ? -8.87655 -28.48325 -15.68805 1.000 32.07705 H ? A ? 68 HA 1
   ATOM 2235 CB A ASN A 83 ? -7.51185 -28.46603 -17.22553 0.667 26.42778 C ? A ? 68 CB 1
   ATOM 2236 CG A ASN A 83 ? -7.80714 -29.90074 -17.71087 0.667 33.01435 C ? A ? 68 CG 1
   ATOM 2237 OD1 A ASN A 83 ? -7.84081 -30.85018 -16.92615 0.667 26.93734 O ? A ? 68 OD1 1
   ATOM 2238 ND2 A ASN A 83 ? -7.99803 -30.04356 -19.01042 0.667 32.33473 N ? A ? 68 ND2 1
   ATOM 2239 H A ASN A 83 ? -7.04461 -26.60993 -15.07893 0.360 29.23110 H ? A ? 68 H 1
   ATOM 2240 HB2 A ASN A 83 ? -7.98781 -27.84976 -17.80395 0.667 31.72600 H ? A ? 68 HB2 1
   ATOM 2241 HB3 A ASN A 83 ? -6.55608 -28.31626 -17.29606 0.667 31.72600 H ? A ? 68 HB3 1
   ATOM 2242 HD21 A ASN A 83 ? -8.16631 -30.82095 -19.33744 0.667 38.81435 H ? A ? 68 HD21 1
   ATOM 2243 HD22 A ASN A 83 ? -7.95401 -29.35913 -19.52928 0.667 38.81435 H ? A ? 68 HD22 1
   ATOM 2244 CB B ASN A 83 ? -7.53646 -28.48764 -17.23364 0.333 26.49409 C ? A ? 68 CB 1
   ATOM 2245 CG B ASN A 83 ? -7.94665 -29.88721 -17.72118 0.333 32.81116 C ? A ? 68 CG 1
   ATOM 2246 OD1 B ASN A 83 ? -7.26011 -30.86568 -17.46531 0.333 30.35877 O ? A ? 68 OD1 1
   ATOM 2247 ND2 B ASN A 83 ? -9.07154 -29.97269 -18.41586 0.333 29.36359 N ? A ? 68 ND2 1
   ATOM 2248 H B ASN A 83 ? -6.98001 -26.58824 -15.30713 0.481 29.23110 H ? A ? 68 H 1
   ATOM 2249 HB2 B ASN A 83 ? -7.96518 -27.83192 -17.80560 0.333 31.80558 H ? A ? 68 HB2 1
   ATOM 2250 HB3 B ASN A 83 ? -6.57222 -28.41332 -17.30854 0.333 31.80558 H ? A ? 68 HB3 1
   ATOM 2251 HD21 B ASN A 83 ? -9.33935 -30.73578 -18.70838 0.333 35.24897 H ? A ? 68 HD21 1
   ATOM 2252 HD22 B ASN A 83 ? -9.53392 -29.26508 -18.57428 0.333 35.24897 H ? A ? 68 HD22 1
   ATOM 2253 H C ASN A 83 ? -7.17066 -26.64660 -14.87434 0.159 29.23110 H ? A ? 68 H 1
   ATOM 2254 N . LYS A 84 ? -7.80047 -29.64096 -13.82037 1.000 26.58720 N ? A ? 69 N 1
   ATOM 2255 CA . LYS A 84 ? -7.10680 -30.39972 -12.79040 1.000 30.43305 C ? A ? 69 CA 1
   ATOM 2256 C . LYS A 84 ? -6.52934 -31.68890 -13.34734 1.000 30.03499 C ? A ? 69 C 1
   ATOM 2257 O . LYS A 84 ? -5.44161 -32.07072 -12.92944 1.000 31.40743 O ? A ? 69 O 1
   ATOM 2258 H . LYS A 84 ? -8.65258 -29.59486 -13.71368 1.000 31.91732 H ? A ? 69 H 1
   ATOM 2259 HA . LYS A 84 ? -6.38049 -29.85343 -12.45136 1.000 36.53234 H ? A ? 69 HA 1
   ATOM 2260 CB A LYS A 84 ? -8.04479 -30.70368 -11.62462 0.320 34.26874 C ? A ? 69 CB 1
   ATOM 2261 CG A LYS A 84 ? -8.41201 -29.47646 -10.77776 0.320 33.88734 C ? A ? 69 CG 1
   ATOM 2262 CD A LYS A 84 ? -9.70936 -29.70613 -9.99478 0.320 36.11503 C ? A ? 69 CD 1
   ATOM 2263 CE A LYS A 84 ? -10.13829 -28.44845 -9.23355 0.320 34.47979 C ? A ? 69 CE 1
   ATOM 2264 NZ A LYS A 84 ? -11.62863 -28.33020 -9.14835 0.320 36.41151 N ? A ? 69 NZ 1
   ATOM 2265 HB2 A LYS A 84 ? -8.86840 -31.07504 -11.97768 0.320 41.13516 H ? A ? 69 HB2 1
   ATOM 2266 HB3 A LYS A 84 ? -7.61466 -31.34705 -11.03984 0.320 41.13516 H ? A ? 69 HB3 1
   ATOM 2267 HG2 A LYS A 84 ? -7.70000 -29.29839 -10.14355 0.320 40.67748 H ? A ? 69 HG2 1
   ATOM 2268 HG3 A LYS A 84 ? -8.53776 -28.71025 -11.35914 0.320 40.67748 H ? A ? 69 HG3 1
   ATOM 2269 HD2 A LYS A 84 ? -10.41858 -29.94528 -10.61180 0.320 43.35070 H ? A ? 69 HD2 1
   ATOM 2270 HD3 A LYS A 84 ? -9.57421 -30.41986 -9.35195 0.320 43.35070 H ? A ? 69 HD3 1
   ATOM 2271 HE2 A LYS A 84 ? -9.78448 -28.48453 -8.33110 0.320 41.38842 H ? A ? 69 HE2 1
   ATOM 2272 HE3 A LYS A 84 ? -9.79728 -27.66489 -9.69251 0.320 41.38842 H ? A ? 69 HE3 1
   ATOM 2273 HZ1 A LYS A 84 ? -11.85152 -27.55386 -8.77457 0.320 43.70648 H ? A ? 69 HZ1 1
   ATOM 2274 HZ2 A LYS A 84 ? -11.98431 -28.37114 -9.96316 0.320 43.70648 H ? A ? 69 HZ2 1
   ATOM 2275 HZ3 A LYS A 84 ? -11.95892 -28.99350 -8.65536 0.320 43.70648 H ? A ? 69 HZ3 1
   ATOM 2276 CB B LYS A 84 ? -8.03277 -30.70748 -11.61810 0.424 34.27876 C ? A ? 69 CB 1
   ATOM 2277 CG B LYS A 84 ? -8.23052 -29.52490 -10.66221 0.424 33.85717 C ? A ? 69 CG 1
   ATOM 2278 CD B LYS A 84 ? -9.04696 -29.92632 -9.43503 0.424 35.33746 C ? A ? 69 CD 1
   ATOM 2279 CE B LYS A 84 ? -9.30949 -28.72453 -8.52566 0.424 31.79250 C ? A ? 69 CE 1
   ATOM 2280 NZ B LYS A 84 ? -9.86769 -29.15454 -7.21792 0.424 37.24887 N ? A ? 69 NZ 1
   ATOM 2281 HB2 B LYS A 84 ? -8.90351 -30.95678 -11.96532 0.423 41.14719 H ? A ? 69 HB2 1
   ATOM 2282 HB3 B LYS A 84 ? -7.65657 -31.44153 -11.10766 0.423 41.14719 H ? A ? 69 HB3 1
   ATOM 2283 HG2 B LYS A 84 ? -7.36491 -29.20672 -10.36155 0.423 40.64127 H ? A ? 69 HG2 1
   ATOM 2284 HG3 B LYS A 84 ? -8.70315 -28.81452 -11.12360 0.423 40.64127 H ? A ? 69 HG3 1
   ATOM 2285 HD2 B LYS A 84 ? -9.90131 -30.28644 -9.72018 0.423 42.41762 H ? A ? 69 HD2 1
   ATOM 2286 HD3 B LYS A 84 ? -8.55869 -30.59314 -8.92725 0.423 42.41762 H ? A ? 69 HD3 1
   ATOM 2287 HE2 B LYS A 84 ? -8.47659 -28.25444 -8.36386 0.423 38.16366 H ? A ? 69 HE2 1
   ATOM 2288 HE3 B LYS A 84 ? -9.94799 -28.13127 -8.95141 0.423 38.16366 H ? A ? 69 HE3 1
   ATOM 2289 HZ1 B LYS A 84 ? -10.05406 -28.44249 -6.71756 0.423 44.71131 H ? A ? 69 HZ1 1
   ATOM 2290 HZ2 B LYS A 84 ? -10.61438 -29.62199 -7.34457 0.423 44.71131 H ? A ? 69 HZ2 1
   ATOM 2291 HZ3 B LYS A 84 ? -9.27779 -29.66348 -6.78770 0.423 44.71131 H ? A ? 69 HZ3 1
   ATOM 2292 CB C LYS A 84 ? -8.04389 -30.69323 -11.62099 0.256 34.25491 C ? A ? 69 CB 1
   ATOM 2293 CG C LYS A 84 ? -8.44417 -29.44113 -10.82965 0.256 33.85877 C ? A ? 69 CG 1
   ATOM 2294 CD C LYS A 84 ? -9.39130 -29.76855 -9.67505 0.256 35.64163 C ? A ? 69 CD 1
   ATOM 2295 CE C LYS A 84 ? -9.76932 -28.50978 -8.89239 0.256 33.49504 C ? A ? 69 CE 1
   ATOM 2296 NZ C LYS A 84 ? -10.77494 -28.79707 -7.84091 0.256 36.04706 N ? A ? 69 NZ 1
   ATOM 2297 HB2 C LYS A 84 ? -8.85484 -31.09991 -11.96430 0.256 41.11857 H ? A ? 69 HB2 1
   ATOM 2298 HB3 C LYS A 84 ? -7.60043 -31.30212 -11.00984 0.256 41.11857 H ? A ? 69 HB3 1
   ATOM 2299 HG2 C LYS A 84 ? -7.64760 -29.02939 -10.45972 0.256 40.64320 H ? A ? 69 HG2 1
   ATOM 2300 HG3 C LYS A 84 ? -8.89417 -28.81929 -11.42271 0.256 40.64320 H ? A ? 69 HG3 1
   ATOM 2301 HD2 C LYS A 84 ? -10.20352 -30.16495 -10.02727 0.256 42.78263 H ? A ? 69 HD2 1
   ATOM 2302 HD3 C LYS A 84 ? -8.95661 -30.38725 -9.06747 0.256 42.78263 H ? A ? 69 HD3 1
   ATOM 2303 HE2 C LYS A 84 ? -8.97707 -28.14882 -8.46468 0.256 40.20672 H ? A ? 69 HE2 1
   ATOM 2304 HE3 C LYS A 84 ? -10.14506 -27.85497 -9.50144 0.256 40.20672 H ? A ? 69 HE3 1
   ATOM 2305 HZ1 C LYS A 84 ? -10.99189 -28.04684 -7.41408 0.256 43.26915 H ? A ? 69 HZ1 1
   ATOM 2306 HZ2 C LYS A 84 ? -11.50834 -29.14320 -8.20756 0.256 43.26915 H ? A ? 69 HZ2 1
   ATOM 2307 HZ3 C LYS A 84 ? -10.44382 -29.37808 -7.25364 0.256 43.26915 H ? A ? 69 HZ3 1
   ATOM 2308 N . GLN A 85 ? -7.17431 -32.30240 -14.33896 1.000 32.97533 N ? A ? 70 N 1
   ATOM 2309 CA . GLN A 85 ? -6.68020 -33.58284 -14.88088 1.000 37.18807 C ? A ? 70 CA 1
   ATOM 2310 C . GLN A 85 ? -5.33184 -33.39927 -15.56295 1.000 36.56254 C ? A ? 70 C 1
   ATOM 2311 O . GLN A 85 ? -4.38365 -34.16871 -15.32956 1.000 38.33033 O ? A ? 70 O 1
   ATOM 2312 H . GLN A 85 ? -7.88997 -32.00901 -14.71491 1.000 39.58307 H ? A ? 70 H 1
   ATOM 2313 HA . GLN A 85 ? -6.57223 -34.20967 -14.14854 1.000 44.63836 H ? A ? 70 HA 1
   ATOM 2314 CB A GLN A 85 ? -7.70756 -34.18325 -15.83860 0.432 38.94002 C ? A ? 70 CB 1
   ATOM 2315 CG A GLN A 85 ? -8.81191 -34.95020 -15.12929 0.432 52.02327 C ? A ? 70 CG 1
   ATOM 2316 CD A GLN A 85 ? -8.30897 -36.21878 -14.42967 0.432 63.85342 C ? A ? 70 CD 1
   ATOM 2317 OE1 A GLN A 85 ? -8.20605 -37.27851 -15.04378 0.432 53.16887 O ? A ? 70 OE1 1
   ATOM 2318 NE2 A GLN A 85 ? -7.99331 -36.10589 -13.13866 0.432 52.25150 N ? A ? 70 NE2 1
   ATOM 2319 HB2 A GLN A 85 ? -8.12017 -33.46669 -16.34575 0.432 46.74070 H ? A ? 70 HB2 1
   ATOM 2320 HB3 A GLN A 85 ? -7.25597 -34.79708 -16.43875 0.432 46.74070 H ? A ? 70 HB3 1
   ATOM 2321 HG2 A GLN A 85 ? -9.21157 -34.37679 -14.45671 0.432 62.44059 H ? A ? 70 HG2 1
   ATOM 2322 HG3 A GLN A 85 ? -9.48072 -35.21362 -15.78060 0.432 62.44059 H ? A ? 70 HG3 1
   ATOM 2323 HE21 A GLN A 85 ? -8.07633 -35.34822 -12.74035 0.432 62.71448 H ? A ? 70 HE21 1
   ATOM 2324 HE22 A GLN A 85 ? -7.70677 -36.79077 -12.70457 0.432 62.71448 H ? A ? 70 HE22 1
   ATOM 2325 CB B GLN A 85 ? -7.69847 -34.16958 -15.86417 0.568 38.90623 C ? A ? 70 CB 1
   ATOM 2326 CG B GLN A 85 ? -7.17022 -35.34393 -16.67861 0.568 51.65526 C ? A ? 70 CG 1
   ATOM 2327 CD B GLN A 85 ? -7.80126 -35.41400 -18.06552 0.568 51.35748 C ? A ? 70 CD 1
   ATOM 2328 OE1 B GLN A 85 ? -8.13160 -34.38246 -18.66522 0.568 51.42979 O ? A ? 70 OE1 1
   ATOM 2329 NE2 B GLN A 85 ? -7.98105 -36.62417 -18.57485 0.568 52.03422 N ? A ? 70 NE2 1
   ATOM 2330 HB2 B GLN A 85 ? -8.46940 -34.48052 -15.36430 0.568 46.70014 H ? A ? 70 HB2 1
   ATOM 2331 HB3 B GLN A 85 ? -7.96484 -33.47509 -16.48677 0.568 46.70014 H ? A ? 70 HB3 1
   ATOM 2332 HG2 B GLN A 85 ? -6.21095 -35.24980 -16.78742 0.568 61.99899 H ? A ? 70 HG2 1
   ATOM 2333 HG3 B GLN A 85 ? -7.37174 -36.17052 -16.21274 0.568 61.99899 H ? A ? 70 HG3 1
   ATOM 2334 HE21 B GLN A 85 ? -7.74539 -37.31893 -18.12610 0.568 62.45374 H ? A ? 70 HE21 1
   ATOM 2335 HE22 B GLN A 85 ? -8.33337 -36.71474 -19.35412 0.568 62.45374 H ? A ? 70 HE22 1
   ATOM 2336 N A ASP A 86 ? -5.20825 -32.37028 -16.39624 0.108 32.13184 N ? A ? 71 N 1
   ATOM 2337 CA A ASP A 86 ? -3.94721 -32.08268 -17.06644 0.108 30.58627 C ? A ? 71 CA 1
   ATOM 2338 C A ASP A 86 ? -3.03126 -31.17251 -16.25474 0.108 27.70935 C ? A ? 71 C 1
   ATOM 2339 O A ASP A 86 ? -1.89425 -30.93031 -16.67417 0.108 28.94957 O ? A ? 71 O 1
   ATOM 2340 CB A ASP A 86 ? -4.21297 -31.43606 -18.42893 0.108 33.36877 C ? A ? 71 CB 1
   ATOM 2341 CG A ASP A 86 ? -4.99509 -32.34098 -19.36327 0.108 44.16106 C ? A ? 71 CG 1
   ATOM 2342 OD1 A ASP A 86 ? -5.25432 -33.50745 -18.99097 0.108 44.07848 O ? A ? 71 OD1 1
   ATOM 2343 OD2 A ASP A 86 ? -5.35008 -31.88191 -20.46872 0.108 42.48755 O ? A ? 71 OD2 1
   ATOM 2344 H A ASP A 86 ? -5.84299 -31.82316 -16.58955 0.108 38.57088 H ? A ? 71 H 1
   ATOM 2345 HA A ASP A 86 ? -3.47995 -32.91977 -17.21429 0.108 36.71620 H ? A ? 71 HA 1
   ATOM 2346 HB2 A ASP A 86 ? -4.72612 -30.62326 -18.29876 0.108 40.05519 H ? A ? 71 HB2 1
   ATOM 2347 HB3 A ASP A 86 ? -3.36489 -31.22886 -18.85168 0.108 40.05519 H ? A ? 71 HB3 1
   ATOM 2348 N B ASP A 86 ? -5.21276 -32.36661 -16.39441 0.280 32.10821 N ? A ? 71 N 1
   ATOM 2349 CA B ASP A 86 ? -3.95123 -32.08679 -17.06457 0.280 30.53993 C ? A ? 71 CA 1
   ATOM 2350 C B ASP A 86 ? -3.03241 -31.17595 -16.25634 0.280 27.62611 C ? A ? 71 C 1
   ATOM 2351 O B ASP A 86 ? -1.89292 -30.94190 -16.67570 0.280 28.91414 O ? A ? 71 O 1
   ATOM 2352 CB B ASP A 86 ? -4.22494 -31.45069 -18.42669 0.280 33.39054 C ? A ? 71 CB 1
   ATOM 2353 CG B ASP A 86 ? -5.13162 -32.30988 -19.30129 0.280 44.27226 C ? A ? 71 CG 1
   ATOM 2354 OD1 B ASP A 86 ? -4.94837 -33.54949 -19.31556 0.280 45.28984 O ? A ? 71 OD1 1
   ATOM 2355 OD2 B ASP A 86 ? -6.03034 -31.74617 -19.96305 0.280 42.38283 O ? A ? 71 OD2 1
   ATOM 2356 H B ASP A 86 ? -5.84679 -31.81745 -16.58421 0.280 38.54252 H ? A ? 71 H 1
   ATOM 2357 HA B ASP A 86 ? -3.47992 -32.92231 -17.20833 0.280 36.66058 H ? A ? 71 HA 1
   ATOM 2358 HB2 B ASP A 86 ? -4.65883 -30.59325 -18.29464 0.280 40.08132 H ? A ? 71 HB2 1
   ATOM 2359 HB3 B ASP A 86 ? -3.38386 -31.32840 -18.89416 0.280 40.08132 H ? A ? 71 HB3 1
   ATOM 2360 N C ASP A 86 ? -5.21428 -32.36705 -16.39564 0.612 32.03027 N ? A ? 71 N 1
   ATOM 2361 CA C ASP A 86 ? -3.95320 -32.08634 -17.06286 0.612 30.41527 C ? A ? 71 CA 1
   ATOM 2362 C C ASP A 86 ? -3.01658 -31.20738 -16.22740 0.612 27.42259 C ? A ? 71 C 1
   ATOM 2363 O C ASP A 86 ? -1.85713 -31.01205 -16.61317 0.612 28.83771 O ? A ? 71 O 1
   ATOM 2364 CB C ASP A 86 ? -4.19781 -31.36856 -18.38814 0.612 33.43734 C ? A ? 71 CB 1
   ATOM 2365 CG C ASP A 86 ? -5.05389 -32.16927 -19.35398 0.612 44.57385 C ? A ? 71 CG 1
   ATOM 2366 OD1 C ASP A 86 ? -5.42325 -33.33421 -19.03201 0.612 43.29370 O ? A ? 71 OD1 1
   ATOM 2367 OD2 C ASP A 86 ? -5.34789 -31.60992 -20.43326 0.612 42.45710 O ? A ? 71 OD2 1
   ATOM 2368 H C ASP A 86 ? -5.84924 -31.81959 -16.58723 0.612 38.44899 H ? A ? 71 H 1
   ATOM 2369 HA C ASP A 86 ? -3.51779 -32.93457 -17.24122 0.612 36.51099 H ? A ? 71 HA 1
   ATOM 2370 HB2 C ASP A 86 ? -4.65226 -30.52988 -18.21212 0.612 40.13748 H ? A ? 71 HB2 1
   ATOM 2371 HB3 C ASP A 86 ? -3.34399 -31.19973 -18.81638 0.612 40.13748 H ? A ? 71 HB3 1
   ATOM 2372 N . ARG A 87 ? -3.48799 -30.67812 -15.11052 1.000 27.29097 N ? A ? 72 N 1
   ATOM 2373 CA . ARG A 87 ? -2.70556 -29.77498 -14.29767 1.000 24.31500 C ? A ? 72 CA 1
   ATOM 2374 C . ARG A 87 ? -2.29016 -28.52675 -15.09762 1.000 19.59865 C ? A ? 72 C 1
   ATOM 2375 O . ARG A 87 ? -1.13533 -28.08731 -15.05229 1.000 22.88264 O ? A ? 72 O 1
   ATOM 2376 CB . ARG A 87 ? -1.48829 -30.46111 -13.67657 1.000 28.69853 C ? A ? 72 CB 1
   ATOM 2377 CG . ARG A 87 ? -1.12391 -29.79030 -12.35416 1.000 30.10974 C ? A ? 72 CG 1
   ATOM 2378 CD . ARG A 87 ? 0.33031 -30.02218 -12.01319 1.000 38.73346 C ? A ? 72 CD 1
   ATOM 2379 NE . ARG A 87 ? 0.60705 -31.42157 -11.87377 1.000 44.63468 N ? A ? 72 NE 1
   ATOM 2380 CZ . ARG A 87 ? 1.81805 -31.94476 -11.93977 1.000 59.36331 C ? A ? 72 CZ 1
   ATOM 2381 NH1 . ARG A 87 ? 2.88140 -31.20232 -12.21846 1.000 45.18006 N ? A ? 72 NH1 1
   ATOM 2382 NH2 . ARG A 87 ? 1.96755 -33.24097 -11.70867 1.000 54.02233 N ? A ? 72 NH2 1
   ATOM 2383 HA . ARG A 87 ? -3.26723 -29.48074 -13.56361 1.000 29.19067 H ? A ? 72 HA 1
   ATOM 2384 HB2 . ARG A 87 ? -1.69190 -31.39415 -13.50661 1.000 34.45091 H ? A ? 72 HB2 1
   ATOM 2385 HB3 . ARG A 87 ? -0.73198 -30.39115 -14.27990 1.000 34.45091 H ? A ? 72 HB3 1
   ATOM 2386 HG2 . ARG A 87 ? -1.27441 -28.83460 -12.42407 1.000 36.14435 H ? A ? 72 HG2 1
   ATOM 2387 HG3 . ARG A 87 ? -1.66911 -30.16083 -11.64257 1.000 36.14435 H ? A ? 72 HG3 1
   ATOM 2388 HD2 . ARG A 87 ? 0.88909 -29.66747 -12.72231 1.000 46.49283 H ? A ? 72 HD2 1
   ATOM 2389 HD3 . ARG A 87 ? 0.53972 -29.58235 -11.17437 1.000 46.49283 H ? A ? 72 HD3 1
   ATOM 2390 HE . ARG A 87 ? -0.05564 -31.95286 -11.73896 1.000 53.57429 H ? A ? 72 HE 1
   ATOM 2391 HH11 . ARG A 87 ? 2.79158 -30.35903 -12.36131 1.000 54.22874 H ? A ? 72 HH11 1
   ATOM 2392 HH12 . ARG A 87 ? 3.66061 -31.56425 -12.25628 1.000 54.22874 H ? A ? 72 HH12 1
   ATOM 2393 HH21 . ARG A 87 ? 1.28286 -33.72584 -11.51971 1.000 64.83946 H ? A ? 72 HH21 1
   ATOM 2394 HH22 . ARG A 87 ? 2.74926 -33.59735 -11.74765 1.000 64.83946 H ? A ? 72 HH22 1
   ATOM 2395 H A ARG A 87 ? -4.26246 -30.85713 -14.78226 0.108 32.76184 H ? A ? 72 H 1
   ATOM 2396 H B ARG A 87 ? -4.26283 -30.85626 -14.78266 0.280 32.76184 H ? A ? 72 H 1
   ATOM 2397 H C ARG A 87 ? -4.27467 -30.83199 -14.79897 0.612 32.76184 H ? A ? 72 H 1
   ATOM 2398 N B THR A 88 ? -3.24008 -27.94150 -15.82710 0.190 23.68278 N ? A ? 73 N 1
   ATOM 2399 CA B THR A 88 ? -2.97146 -26.74651 -16.61710 0.190 21.17632 C ? A ? 73 CA 1
   ATOM 2400 C B THR A 88 ? -4.05075 -25.70039 -16.37884 0.190 19.22736 C ? A ? 73 C 1
   ATOM 2401 O B THR A 88 ? -5.23993 -26.01669 -16.39939 0.190 19.76413 O ? A ? 73 O 1
   ATOM 2402 CB B THR A 88 ? -2.88436 -27.06272 -18.12413 0.190 21.95434 C ? A ? 73 CB 1
   ATOM 2403 OG1 B THR A 88 ? -4.13293 -27.59353 -18.57572 0.190 24.27749 O ? A ? 73 OG1 1
   ATOM 2404 CG2 B THR A 88 ? -1.76159 -28.04937 -18.41951 0.190 23.53045 C ? A ? 73 CG2 1
   ATOM 2405 H B THR A 88 ? -4.05144 -28.22188 -15.87878 0.190 28.43201 H ? A ? 73 H 1
   ATOM 2406 HA B THR A 88 ? -2.12285 -26.37855 -16.32493 0.190 25.42425 H ? A ? 73 HA 1
   ATOM 2407 HB B THR A 88 ? -2.68826 -26.24642 -18.61003 0.190 26.35788 H ? A ? 73 HB 1
   ATOM 2408 HG1 B THR A 88 ? -4.74571 -27.03286 -18.45021 0.190 29.14566 H ? A ? 73 HG1 1
   ATOM 2409 HG21 B THR A 88 ? -1.72829 -28.23918 -19.37017 0.190 28.24922 H ? A ? 73 HG21 1
   ATOM 2410 HG22 B THR A 88 ? -0.91023 -27.67562 -18.14311 0.190 28.24922 H ? A ? 73 HG22 1
   ATOM 2411 HG23 B THR A 88 ? -1.91281 -28.87785 -17.93819 0.190 28.24922 H ? A ? 73 HG23 1
   ATOM 2412 N C THR A 88 ? -3.22238 -27.98270 -15.87618 0.545 23.66408 N ? A ? 73 N 1
   ATOM 2413 CA C THR A 88 ? -2.95930 -26.79215 -16.66369 0.545 21.08013 C ? A ? 73 CA 1
   ATOM 2414 C C THR A 88 ? -3.92415 -25.66978 -16.29983 0.545 19.02805 C ? A ? 73 C 1
   ATOM 2415 O C THR A 88 ? -5.07094 -25.89096 -15.93624 0.545 19.18279 O ? A ? 73 O 1
   ATOM 2416 CB C THR A 88 ? -3.03127 -27.05426 -18.19836 0.545 22.05806 C ? A ? 73 CB 1
   ATOM 2417 OG1 C THR A 88 ? -4.34719 -27.47415 -18.55142 0.545 24.13766 O ? A ? 73 OG1 1
   ATOM 2418 CG2 C THR A 88 ? -1.99059 -28.05436 -18.64473 0.545 23.37965 C ? A ? 73 CG2 1
   ATOM 2419 H C THR A 88 ? -4.02040 -28.29150 -15.96225 0.545 28.40956 H ? A ? 73 H 1
   ATOM 2420 HA C THR A 88 ? -2.05884 -26.49882 -16.45385 0.545 25.30883 H ? A ? 73 HA 1
   ATOM 2421 HB C THR A 88 ? -2.83437 -26.23319 -18.67584 0.545 26.48234 H ? A ? 73 HB 1
   ATOM 2422 HG1 C THR A 88 ? -4.91600 -26.98779 -18.16995 0.545 28.97786 H ? A ? 73 HG1 1
   ATOM 2423 HG21 C THR A 88 ? -2.04607 -28.18498 -19.60429 0.545 28.06825 H ? A ? 73 HG21 1
   ATOM 2424 HG22 C THR A 88 ? -1.10338 -27.73185 -18.42170 0.545 28.06825 H ? A ? 73 HG22 1
   ATOM 2425 HG23 C THR A 88 ? -2.13675 -28.90509 -18.20225 0.545 28.06825 H ? A ? 73 HG23 1
   ATOM 2426 N D THR A 88 ? -3.27183 -27.91743 -15.76847 0.265 23.68688 N ? A ? 73 N 1
   ATOM 2427 CA D THR A 88 ? -3.05821 -26.69180 -16.52328 0.265 21.16549 C ? A ? 73 CA 1
   ATOM 2428 C D THR A 88 ? -4.04290 -25.61103 -16.08972 0.265 19.22242 C ? A ? 73 C 1
   ATOM 2429 O D THR A 88 ? -5.16461 -25.88816 -15.67346 0.265 19.54990 O ? A ? 73 O 1
   ATOM 2430 CB D THR A 88 ? -3.19845 -26.92350 -18.04619 0.265 22.28487 C ? A ? 73 CB 1
   ATOM 2431 OG1 D THR A 88 ? -4.49608 -27.46435 -18.31781 0.265 24.10233 O ? A ? 73 OG1 1
   ATOM 2432 CG2 D THR A 88 ? -2.12466 -27.85172 -18.57028 0.265 23.24402 C ? A ? 73 CG2 1
   ATOM 2433 H D THR A 88 ? -4.08209 -28.20410 -15.79852 0.265 28.43692 H ? A ? 73 H 1
   ATOM 2434 HA D THR A 88 ? -2.16182 -26.37179 -16.33625 0.265 25.41126 H ? A ? 73 HA 1
   ATOM 2435 HB D THR A 88 ? -3.09223 -26.07967 -18.51263 0.265 26.75452 H ? A ? 73 HB 1
   ATOM 2436 HG1 D THR A 88 ? -5.08269 -27.02203 -17.91057 0.265 28.93547 H ? A ? 73 HG1 1
   ATOM 2437 HG21 D THR A 88 ? -2.22931 -27.97343 -19.52691 0.265 27.90549 H ? A ? 73 HG21 1
   ATOM 2438 HG22 D THR A 88 ? -1.24743 -27.47683 -18.39474 0.265 27.90549 H ? A ? 73 HG22 1
   ATOM 2439 HG23 D THR A 88 ? -2.19092 -28.71551 -18.13395 0.265 27.90549 H ? A ? 73 HG23 1
   ATOM 2440 N B LEU A 89 ? -3.63194 -24.45157 -16.16752 0.190 19.88254 N ? A ? 74 N 1
   ATOM 2441 CA B LEU A 89 ? -4.51733 -23.28861 -16.17641 0.190 17.80492 C ? A ? 74 CA 1
   ATOM 2442 C B LEU A 89 ? -4.22078 -22.49009 -17.44047 0.190 18.11198 C ? A ? 74 C 1
   ATOM 2443 O B LEU A 89 ? -3.08823 -22.03294 -17.63517 0.190 18.38149 O ? A ? 74 O 1
   ATOM 2444 CB B LEU A 89 ? -4.30935 -22.43150 -14.92777 0.190 19.27490 C ? A ? 74 CB 1
   ATOM 2445 CG B LEU A 89 ? -4.97874 -21.05370 -14.91363 0.190 17.02719 C ? A ? 74 CG 1
   ATOM 2446 CD1 B LEU A 89 ? -6.49330 -21.12450 -15.03627 0.190 18.85686 C ? A ? 74 CD1 1
   ATOM 2447 CD2 B LEU A 89 ? -4.60688 -20.27657 -13.63678 0.190 17.18995 C ? A ? 74 CD2 1
   ATOM 2448 H B LEU A 89 ? -2.81118 -24.24747 -16.01167 0.190 23.87172 H ? A ? 74 H 1
   ATOM 2449 HA B LEU A 89 ? -5.44510 -23.57135 -16.19038 0.190 21.37857 H ? A ? 74 HA 1
   ATOM 2450 HB2 B LEU A 89 ? -4.65629 -22.92286 -14.16679 0.190 23.14255 H ? A ? 74 HB2 1
   ATOM 2451 HB3 B LEU A 89 ? -3.35645 -22.28464 -14.82139 0.190 23.14255 H ? A ? 74 HB3 1
   ATOM 2452 HG B LEU A 89 ? -4.64904 -20.57878 -15.69251 0.190 20.44530 H ? A ? 74 HG 1
   ATOM 2453 HD11 B LEU A 89 ? -6.85519 -20.22514 -15.00330 0.190 22.64090 H ? A ? 74 HD11 1
   ATOM 2454 HD12 B LEU A 89 ? -6.72253 -21.54254 -15.88102 0.190 22.64090 H ? A ? 74 HD12 1
   ATOM 2455 HD13 B LEU A 89 ? -6.84546 -21.64993 -14.30087 0.190 22.64090 H ? A ? 74 HD13 1
   ATOM 2456 HD21 B LEU A 89 ? -5.03833 -19.40809 -13.65875 0.190 20.64062 H ? A ? 74 HD21 1
   ATOM 2457 HD22 B LEU A 89 ? -4.90988 -20.77696 -12.86302 0.190 20.64062 H ? A ? 74 HD22 1
   ATOM 2458 HD23 B LEU A 89 ? -3.64371 -20.16667 -13.60321 0.190 20.64062 H ? A ? 74 HD23 1
   ATOM 2459 N C LEU A 89 ? -3.43403 -24.43463 -16.41370 0.545 19.51833 N ? A ? 74 N 1
   ATOM 2460 CA C LEU A 89 ? -4.26803 -23.23483 -16.38144 0.545 17.40064 C ? A ? 74 CA 1
   ATOM 2461 C C LEU A 89 ? -4.07739 -22.54234 -17.72770 0.545 17.87764 C ? A ? 74 C 1
   ATOM 2462 O C LEU A 89 ? -2.94000 -22.25248 -18.13463 0.545 17.70574 O ? A ? 74 O 1
   ATOM 2463 CB C LEU A 89 ? -3.87445 -22.33295 -15.20607 0.545 18.81651 C ? A ? 74 CB 1
   ATOM 2464 CG C LEU A 89 ? -4.72594 -21.06314 -15.14760 0.545 16.58104 C ? A ? 74 CG 1
   ATOM 2465 CD1 C LEU A 89 ? -6.17498 -21.29610 -14.84720 0.545 19.51532 C ? A ? 74 CD1 1
   ATOM 2466 CD2 C LEU A 89 ? -4.19697 -20.11368 -14.11759 0.545 17.32260 C ? A ? 74 CD2 1
   ATOM 2467 H C LEU A 89 ? -2.59730 -24.26274 -16.51336 0.545 23.43467 H ? A ? 74 H 1
   ATOM 2468 HA C LEU A 89 ? -5.20710 -23.45003 -16.26858 0.545 20.89344 H ? A ? 74 HA 1
   ATOM 2469 HB2 C LEU A 89 ? -3.99749 -22.82016 -14.37638 0.545 22.59249 H ? A ? 74 HB2 1
   ATOM 2470 HB3 C LEU A 89 ? -2.94526 -22.07191 -15.30286 0.545 22.59249 H ? A ? 74 HB3 1
   ATOM 2471 HG C LEU A 89 ? -4.67157 -20.68552 -16.03942 0.545 19.90992 H ? A ? 74 HG 1
   ATOM 2472 HD11 C LEU A 89 ? -6.62748 -20.43995 -14.79112 0.545 23.43106 H ? A ? 74 HD11 1
   ATOM 2473 HD12 C LEU A 89 ? -6.56315 -21.82945 -15.55836 0.545 23.43106 H ? A ? 74 HD12 1
   ATOM 2474 HD13 C LEU A 89 ? -6.25069 -21.76623 -14.00212 0.545 23.43106 H ? A ? 74 HD13 1
   ATOM 2475 HD21 C LEU A 89 ? -4.72642 -19.30111 -14.13561 0.545 20.79979 H ? A ? 74 HD21 1
   ATOM 2476 HD22 C LEU A 89 ? -4.25886 -20.52948 -13.24342 0.545 20.79979 H ? A ? 74 HD22 1
   ATOM 2477 HD23 C LEU A 89 ? -3.27097 -19.90971 -14.32206 0.545 20.79979 H ? A ? 74 HD23 1
   ATOM 2478 N D LEU A 89 ? -3.60480 -24.35789 -16.19004 0.265 19.85271 N ? A ? 74 N 1
   ATOM 2479 CA D LEU A 89 ? -4.48092 -23.19231 -16.08997 0.265 17.76828 C ? A ? 74 CA 1
   ATOM 2480 C D LEU A 89 ? -4.32386 -22.41708 -17.39077 0.265 18.13477 C ? A ? 74 C 1
   ATOM 2481 O D LEU A 89 ? -3.20585 -22.03068 -17.75422 0.265 18.32155 O ? A ? 74 O 1
   ATOM 2482 CB D LEU A 89 ? -4.12266 -22.33237 -14.87440 0.265 19.18912 C ? A ? 74 CB 1
   ATOM 2483 CG D LEU A 89 ? -5.03132 -21.11776 -14.62412 0.265 17.02906 C ? A ? 74 CG 1
   ATOM 2484 CD1 D LEU A 89 ? -6.49163 -21.52560 -14.45540 0.265 19.33758 C ? A ? 74 CD1 1
   ATOM 2485 CD2 D LEU A 89 ? -4.58880 -20.32177 -13.37885 0.265 16.79237 C ? A ? 74 CD2 1
   ATOM 2486 H D LEU A 89 ? -2.78006 -24.15164 -16.31993 0.265 23.83592 H ? A ? 74 H 1
   ATOM 2487 HA D LEU A 89 ? -5.40775 -23.45841 -15.98478 0.265 21.33461 H ? A ? 74 HA 1
   ATOM 2488 HB2 D LEU A 89 ? -4.16556 -22.89228 -14.08348 0.265 23.03962 H ? A ? 74 HB2 1
   ATOM 2489 HB3 D LEU A 89 ? -3.22040 -21.99734 -14.99516 0.265 23.03962 H ? A ? 74 HB3 1
   ATOM 2490 HG D LEU A 89 ? -4.95527 -20.54789 -15.40538 0.265 20.44755 H ? A ? 74 HG 1
   ATOM 2491 HD11 D LEU A 89 ? -7.01368 -20.74166 -14.22346 0.265 23.21777 H ? A ? 74 HD11 1
   ATOM 2492 HD12 D LEU A 89 ? -6.81283 -21.90194 -15.28972 0.265 23.21777 H ? A ? 74 HD12 1
   ATOM 2493 HD13 D LEU A 89 ? -6.55526 -22.18648 -13.74823 0.265 23.21777 H ? A ? 74 HD13 1
   ATOM 2494 HD21 D LEU A 89 ? -5.17551 -19.55736 -13.26773 0.265 20.16352 H ? A ? 74 HD21 1
   ATOM 2495 HD22 D LEU A 89 ? -4.64425 -20.89730 -12.60002 0.265 20.16352 H ? A ? 74 HD22 1
   ATOM 2496 HD23 D LEU A 89 ? -3.67488 -20.02183 -13.50411 0.265 20.16352 H ? A ? 74 HD23 1
   ATOM 2497 N B THR A 90 ? -5.22811 -22.32405 -18.29513 0.190 18.20226 N ? A ? 75 N 1
   ATOM 2498 CA B THR A 90 ? -5.07667 -21.64065 -19.57577 0.190 16.75379 C ? A ? 75 CA 1
   ATOM 2499 C B THR A 90 ? -5.74534 -20.27534 -19.52041 0.190 18.87760 C ? A ? 75 C 1
   ATOM 2500 O B THR A 90 ? -6.79509 -20.11296 -18.88690 0.190 17.45865 O ? A ? 75 O 1
   ATOM 2501 CB B THR A 90 ? -5.68339 -22.48358 -20.70216 0.190 19.90642 C ? A ? 75 CB 1
   ATOM 2502 OG1 B THR A 90 ? -5.05274 -23.77662 -20.72670 0.190 20.40433 O ? A ? 75 OG1 1
   ATOM 2503 CG2 B THR A 90 ? -5.49330 -21.82835 -22.04955 0.190 19.77025 C ? A ? 75 CG2 1
   ATOM 2504 H B THR A 90 ? -6.02770 -22.60585 -18.15075 0.190 21.85538 H ? A ? 75 H 1
   ATOM 2505 HA B THR A 90 ? -4.13631 -21.49987 -19.76762 0.190 20.11722 H ? A ? 75 HA 1
   ATOM 2506 HB B THR A 90 ? -6.63575 -22.57517 -20.54241 0.190 23.90038 H ? A ? 75 HB 1
   ATOM 2507 HG1 B THR A 90 ? -5.59772 -24.35704 -20.99449 0.190 24.49787 H ? A ? 75 HG1 1
   ATOM 2508 HG21 B THR A 90 ? -5.76541 -22.43576 -22.75518 0.190 23.73697 H ? A ? 75 HG21 1
   ATOM 2509 HG22 B THR A 90 ? -6.02903 -21.02160 -22.10468 0.190 23.73697 H ? A ? 75 HG22 1
   ATOM 2510 HG23 B THR A 90 ? -4.56019 -21.59590 -22.17674 0.190 23.73697 H ? A ? 75 HG23 1
   ATOM 2511 N C THR A 90 ? -5.17157 -22.32602 -18.45028 0.545 18.11685 N ? A ? 75 N 1
   ATOM 2512 CA C THR A 90 ? -5.11225 -21.69374 -19.76595 0.545 16.13932 C ? A ? 75 CA 1
   ATOM 2513 C C THR A 90 ? -5.83025 -20.35988 -19.67926 0.545 19.07977 C ? A ? 75 C 1
   ATOM 2514 O C THR A 90 ? -6.98039 -20.29448 -19.22090 0.545 17.07514 O ? A ? 75 O 1
   ATOM 2515 CB C THR A 90 ? -5.73699 -22.61318 -20.81959 0.545 20.04556 C ? A ? 75 CB 1
   ATOM 2516 OG1 C THR A 90 ? -4.98454 -23.84477 -20.88558 0.545 20.24325 O ? A ? 75 OG1 1
   ATOM 2517 CG2 C THR A 90 ? -5.72607 -22.01362 -22.18099 0.545 19.42101 C ? A ? 75 CG2 1
   ATOM 2518 H C THR A 90 ? -5.96600 -22.53811 -18.19829 0.545 21.75289 H ? A ? 75 H 1
   ATOM 2519 HA C THR A 90 ? -4.19515 -21.51809 -20.02859 0.545 19.37986 H ? A ? 75 HA 1
   ATOM 2520 HB C THR A 90 ? -6.65949 -22.76908 -20.56348 0.545 24.06734 H ? A ? 75 HB 1
   ATOM 2521 HG1 C THR A 90 ? -4.19906 -23.68832 -21.13885 0.545 24.30457 H ? A ? 75 HG1 1
   ATOM 2522 HG21 C THR A 90 ? -5.97746 -22.68034 -22.83915 0.545 23.31789 H ? A ? 75 HG21 1
   ATOM 2523 HG22 C THR A 90 ? -6.35485 -21.27626 -22.22382 0.545 23.31789 H ? A ? 75 HG22 1
   ATOM 2524 HG23 C THR A 90 ? -4.83858 -21.68311 -22.39083 0.545 23.31789 H ? A ? 75 HG23 1
   ATOM 2525 N D THR A 90 ? -5.42660 -22.20287 -18.10146 0.265 17.91854 N ? A ? 75 N 1
   ATOM 2526 CA D THR A 90 ? -5.39232 -21.57479 -19.41704 0.265 17.08513 C ? A ? 75 CA 1
   ATOM 2527 C D THR A 90 ? -6.03494 -20.19574 -19.35482 0.265 18.80341 C ? A ? 75 C 1
   ATOM 2528 O D THR A 90 ? -7.10308 -20.02348 -18.75451 0.265 17.05820 O ? A ? 75 O 1
   ATOM 2529 CB D THR A 90 ? -6.10509 -22.46290 -20.44228 0.265 19.37478 C ? A ? 75 CB 1
   ATOM 2530 OG1 D THR A 90 ? -5.37536 -23.69188 -20.61144 0.265 20.66439 O ? A ? 75 OG1 1
   ATOM 2531 CG2 D THR A 90 ? -6.22411 -21.76895 -21.77163 0.265 19.03350 C ? A ? 75 CG2 1
   ATOM 2532 H D THR A 90 ? -6.21710 -22.41598 -17.83822 0.265 21.51492 H ? A ? 75 H 1
   ATOM 2533 HA D THR A 90 ? -4.47271 -21.44937 -19.69898 0.265 20.51483 H ? A ? 75 HA 1
   ATOM 2534 HB D THR A 90 ? -7.00024 -22.65678 -20.12290 0.265 23.26240 H ? A ? 75 HB 1
   ATOM 2535 HG1 D THR A 90 ? -5.05176 -23.93739 -19.87618 0.265 24.80994 H ? A ? 75 HG1 1
   ATOM 2536 HG21 D THR A 90 ? -6.49211 -22.40369 -22.45440 0.265 22.85287 H ? A ? 75 HG21 1
   ATOM 2537 HG22 D THR A 90 ? -6.88803 -21.06370 -21.71944 0.265 22.85287 H ? A ? 75 HG22 1
   ATOM 2538 HG23 D THR A 90 ? -5.37093 -21.38033 -22.02057 0.265 22.85287 H ? A ? 75 HG23 1
   ATOM 2539 N B ILE A 91 ? -5.12146 -19.29453 -20.17847 0.190 17.72091 N ? A ? 76 N 1
   ATOM 2540 CA B ILE A 91 ? -5.62157 -17.91940 -20.23787 0.190 17.65832 C ? A ? 76 CA 1
   ATOM 2541 C B ILE A 91 ? -5.80212 -17.56390 -21.70893 0.190 17.00971 C ? A ? 76 C 1
   ATOM 2542 O B ILE A 91 ? -4.81375 -17.37423 -22.42215 0.190 17.12994 O ? A ? 76 O 1
   ATOM 2543 CB B ILE A 91 ? -4.66368 -16.92257 -19.56332 0.190 16.90274 C ? A ? 76 CB 1
   ATOM 2544 CG1 B ILE A 91 ? -4.08989 -17.48382 -18.26410 0.190 18.47679 C ? A ? 76 CG1 1
   ATOM 2545 CG2 B ILE A 91 ? -5.38319 -15.58110 -19.31778 0.190 18.05471 C ? A ? 76 CG2 1
   ATOM 2546 CD1 B ILE A 91 ? -5.10657 -17.89383 -17.24730 0.190 17.16481 C ? A ? 76 CD1 1
   ATOM 2547 H B ILE A 91 ? -4.38597 -19.40564 -20.61010 0.190 21.27776 H ? A ? 76 H 1
   ATOM 2548 HA B ILE A 91 ? -6.48242 -17.87729 -19.79283 0.190 21.20266 H ? A ? 76 HA 1
   ATOM 2549 HB B ILE A 91 ? -3.91665 -16.77277 -20.16366 0.190 20.29596 H ? A ? 76 HB 1
   ATOM 2550 HG12 B ILE A 91 ? -3.55915 -18.26747 -18.47646 0.190 22.18482 H ? A ? 76 HG12 1
   ATOM 2551 HG13 B ILE A 91 ? -3.52997 -16.80421 -17.85724 0.190 22.18482 H ? A ? 76 HG13 1
   ATOM 2552 HG21 B ILE A 91 ? -4.77073 -14.96985 -18.87942 0.190 21.67832 H ? A ? 76 HG21 1
   ATOM 2553 HG22 B ILE A 91 ? -5.66448 -15.21300 -20.16999 0.190 21.67832 H ? A ? 76 HG22 1
   ATOM 2554 HG23 B ILE A 91 ? -6.15644 -15.73622 -18.75305 0.190 21.67832 H ? A ? 76 HG23 1
   ATOM 2555 HD11 B ILE A 91 ? -4.67760 -18.44989 -16.57822 0.190 20.61044 H ? A ? 76 HD11 1
   ATOM 2556 HD12 B ILE A 91 ? -5.47457 -17.09906 -16.83039 0.190 20.61044 H ? A ? 76 HD12 1
   ATOM 2557 HD13 B ILE A 91 ? -5.81174 -18.39234 -17.68903 0.190 20.61044 H ? A ? 76 HD13 1
   ATOM 2558 N C ILE A 91 ? -5.13399 -19.28882 -20.07996 0.545 17.76443 N ? A ? 76 N 1
   ATOM 2559 CA C ILE A 91 ? -5.72235 -17.95171 -20.19782 0.545 17.64845 C ? A ? 76 CA 1
   ATOM 2560 C C ILE A 91 ? -5.93602 -17.67236 -21.67925 0.545 16.97117 C ? A ? 76 C 1
   ATOM 2561 O C ILE A 91 ? -4.99398 -17.80904 -22.47037 0.545 17.08112 O ? A ? 76 O 1
   ATOM 2562 CB C ILE A 91 ? -4.81482 -16.87520 -19.57382 0.545 16.92425 C ? A ? 76 CB 1
   ATOM 2563 CG1 C ILE A 91 ? -4.63895 -17.15665 -18.09519 0.545 17.78817 C ? A ? 76 CG1 1
   ATOM 2564 CG2 C ILE A 91 ? -5.45629 -15.46754 -19.80004 0.545 17.26658 C ? A ? 76 CG2 1
   ATOM 2565 CD1 C ILE A 91 ? -3.66104 -16.30766 -17.42495 0.545 21.83342 C ? A ? 76 CD1 1
   ATOM 2566 H C ILE A 91 ? -4.30125 -19.31437 -20.29323 0.545 21.32999 H ? A ? 76 H 1
   ATOM 2567 HA C ILE A 91 ? -6.57543 -17.93218 -19.73655 0.545 21.19081 H ? A ? 76 HA 1
   ATOM 2568 HB C ILE A 91 ? -3.94167 -16.89346 -19.99591 0.545 20.32177 H ? A ? 76 HB 1
   ATOM 2569 HG12 C ILE A 91 ? -5.49204 -17.02468 -17.65279 0.545 21.35848 H ? A ? 76 HG12 1
   ATOM 2570 HG13 C ILE A 91 ? -4.34885 -18.07613 -17.98890 0.545 21.35848 H ? A ? 76 HG13 1
   ATOM 2571 HG21 C ILE A 91 ? -4.91268 -14.79779 -19.35641 0.545 20.73256 H ? A ? 76 HG21 1
   ATOM 2572 HG22 C ILE A 91 ? -5.49261 -15.28639 -20.75228 0.545 20.73256 H ? A ? 76 HG22 1
   ATOM 2573 HG23 C ILE A 91 ? -6.35232 -15.46542 -19.42851 0.545 20.73256 H ? A ? 76 HG23 1
   ATOM 2574 HD11 C ILE A 91 ? -3.46457 -16.68109 -16.55154 0.545 26.21277 H ? A ? 76 HD11 1
   ATOM 2575 HD12 C ILE A 91 ? -2.85256 -16.27421 -17.95987 0.545 26.21277 H ? A ? 76 HD12 1
   ATOM 2576 HD13 C ILE A 91 ? -4.03064 -15.41609 -17.32798 0.545 26.21277 H ? A ? 76 HD13 1
   ATOM 2577 N D ILE A 91 ? -5.37282 -19.21876 -19.97320 0.265 17.76830 N ? A ? 76 N 1
   ATOM 2578 CA D ILE A 91 ? -5.88803 -17.86251 -20.13478 0.265 17.60155 C ? A ? 76 CA 1
   ATOM 2579 C D ILE A 91 ? -5.95167 -17.57329 -21.63341 0.265 16.95725 C ? A ? 76 C 1
   ATOM 2580 O D ILE A 91 ? -4.91718 -17.60057 -22.30888 0.265 16.99326 O ? A ? 76 O 1
   ATOM 2581 CB D ILE A 91 ? -4.99498 -16.83129 -19.42379 0.265 17.20957 C ? A ? 76 CB 1
   ATOM 2582 CG1 D ILE A 91 ? -4.87166 -17.13937 -17.93053 0.265 17.99989 C ? A ? 76 CG1 1
   ATOM 2583 CG2 D ILE A 91 ? -5.57452 -15.41268 -19.64172 0.265 17.40444 C ? A ? 76 CG2 1
   ATOM 2584 CD1 D ILE A 91 ? -3.56922 -17.83928 -17.50762 0.265 16.91274 C ? A ? 76 CD1 1
   ATOM 2585 H D ILE A 91 ? -4.59296 -19.32310 -20.32038 0.265 21.33464 H ? A ? 76 H 1
   ATOM 2586 HA D ILE A 91 ? -6.78307 -17.80566 -19.76523 0.265 21.13453 H ? A ? 76 HA 1
   ATOM 2587 HB D ILE A 91 ? -4.10447 -16.87969 -19.80529 0.265 20.66415 H ? A ? 76 HB 1
   ATOM 2588 HG12 D ILE A 91 ? -4.92303 -16.30367 -17.44078 0.265 21.61254 H ? A ? 76 HG12 1
   ATOM 2589 HG13 D ILE A 91 ? -5.60696 -17.71866 -17.67624 0.265 21.61254 H ? A ? 76 HG13 1
   ATOM 2590 HG21 D ILE A 91 ? -5.08064 -14.78227 -19.09440 0.265 20.89800 H ? A ? 76 HG21 1
   ATOM 2591 HG22 D ILE A 91 ? -5.48753 -15.17648 -20.57850 0.265 20.89800 H ? A ? 76 HG22 1
   ATOM 2592 HG23 D ILE A 91 ? -6.51011 -15.41099 -19.38566 0.265 20.89800 H ? A ? 76 HG23 1
   ATOM 2593 HD11 D ILE A 91 ? -3.57729 -17.96720 -16.54612 0.265 20.30796 H ? A ? 76 HD11 1
   ATOM 2594 HD12 D ILE A 91 ? -3.51251 -18.69803 -17.95509 0.265 20.30796 H ? A ? 76 HD12 1
   ATOM 2595 HD13 D ILE A 91 ? -2.81552 -17.28379 -17.76109 0.265 20.30796 H ? A ? 76 HD13 1
   ATOM 2596 N B VAL A 92 ? -7.04602 -17.47361 -22.17087 0.190 16.41278 N ? A ? 77 N 1
   ATOM 2597 CA B VAL A 92 ? -7.34677 -17.17355 -23.56709 0.190 16.84164 C ? A ? 77 CA 1
   ATOM 2598 C B VAL A 92 ? -7.93915 -15.77476 -23.64749 0.190 17.16218 C ? A ? 77 C 1
   ATOM 2599 O B VAL A 92 ? -8.85451 -15.44372 -22.88902 0.190 18.01157 O ? A ? 77 O 1
   ATOM 2600 CB B VAL A 92 ? -8.32055 -18.19795 -24.17274 0.190 17.55161 C ? A ? 77 CB 1
   ATOM 2601 CG1 B VAL A 92 ? -8.55474 -17.89887 -25.65085 0.190 19.07593 C ? A ? 77 CG1 1
   ATOM 2602 CG2 B VAL A 92 ? -7.79687 -19.60720 -23.99506 0.190 18.04659 C ? A ? 77 CG2 1
   ATOM 2603 H B VAL A 92 ? -7.74617 -17.58458 -21.68396 0.190 19.70801 H ? A ? 77 H 1
   ATOM 2604 HA B VAL A 92 ? -6.51932 -17.19218 -24.07294 0.190 20.22264 H ? A ? 77 HA 1
   ATOM 2605 HB B VAL A 92 ? -9.16938 -18.13232 -23.70788 0.190 21.07460 H ? A ? 77 HB 1
   ATOM 2606 HG11 B VAL A 92 ? -8.99596 -18.65922 -26.06085 0.190 22.90379 H ? A ? 77 HG11 1
   ATOM 2607 HG12 B VAL A 92 ? -9.11415 -17.11027 -25.72872 0.190 22.90379 H ? A ? 77 HG12 1
   ATOM 2608 HG13 B VAL A 92 ? -7.69948 -17.74147 -26.08057 0.190 22.90379 H ? A ? 77 HG13 1
   ATOM 2609 HG21 B VAL A 92 ? -8.36616 -20.21994 -24.48633 0.190 21.66858 H ? A ? 77 HG21 1
   ATOM 2610 HG22 B VAL A 92 ? -6.89002 -19.65249 -24.33634 0.190 21.66858 H ? A ? 77 HG22 1
   ATOM 2611 HG23 B VAL A 92 ? -7.80669 -19.83111 -23.05131 0.190 21.66858 H ? A ? 77 HG23 1
   ATOM 2612 N C VAL A 92 ? -7.17016 -17.32633 -22.05601 0.545 16.21153 N ? A ? 77 N 1
   ATOM 2613 CA C VAL A 92 ? -7.54486 -17.08514 -23.44184 0.545 16.80303 C ? A ? 77 CA 1
   ATOM 2614 C C VAL A 92 ? -7.92829 -15.62399 -23.60362 0.545 17.15669 C ? A ? 77 C 1
   ATOM 2615 O C VAL A 92 ? -8.73965 -15.11647 -22.82443 0.545 18.44900 O ? A ? 77 O 1
   ATOM 2616 CB C VAL A 92 ? -8.73730 -17.95275 -23.86576 0.545 16.43847 C ? A ? 77 CB 1
   ATOM 2617 CG1 C VAL A 92 ? -9.02802 -17.72796 -25.34053 0.545 19.61507 C ? A ? 77 CG1 1
   ATOM 2618 CG2 C VAL A 92 ? -8.44963 -19.40882 -23.61851 0.545 17.76041 C ? A ? 77 CG2 1
   ATOM 2619 H C VAL A 92 ? -7.82322 -17.22346 -21.50599 0.545 19.46651 H ? A ? 77 H 1
   ATOM 2620 HA C VAL A 92 ? -6.77596 -17.28142 -23.99966 0.545 20.17630 H ? A ? 77 HA 1
   ATOM 2621 HB C VAL A 92 ? -9.51449 -17.70390 -23.34140 0.545 19.73884 H ? A ? 77 HB 1
   ATOM 2622 HG11 C VAL A 92 ? -9.63085 -18.42079 -25.65275 0.545 23.55075 H ? A ? 77 HG11 1
   ATOM 2623 HG12 C VAL A 92 ? -9.43940 -16.85663 -25.45208 0.545 23.55075 H ? A ? 77 HG12 1
   ATOM 2624 HG13 C VAL A 92 ? -8.19501 -17.76635 -25.83605 0.545 23.55075 H ? A ? 77 HG13 1
   ATOM 2625 HG21 C VAL A 92 ? -9.17797 -19.93990 -23.97681 0.545 21.32517 H ? A ? 77 HG21 1
   ATOM 2626 HG22 C VAL A 92 ? -7.61904 -19.64600 -24.05983 0.545 21.32517 H ? A ? 77 HG22 1
   ATOM 2627 HG23 C VAL A 92 ? -8.37075 -19.55736 -22.66320 0.545 21.32517 H ? A ? 77 HG23 1
   ATOM 2628 N D VAL A 92 ? -7.15315 -17.31213 -22.15512 0.265 16.25889 N ? A ? 77 N 1
   ATOM 2629 CA D VAL A 92 ? -7.35435 -17.06028 -23.57902 0.265 16.84540 C ? A ? 77 CA 1
   ATOM 2630 C D VAL A 92 ? -7.92988 -15.66281 -23.77298 0.265 17.16415 C ? A ? 77 C 1
   ATOM 2631 O D VAL A 92 ? -8.93434 -15.31330 -23.14457 0.265 18.05332 O ? A ? 77 O 1
   ATOM 2632 CB D VAL A 92 ? -8.30008 -18.09076 -24.22055 0.265 17.57191 C ? A ? 77 CB 1
   ATOM 2633 CG1 D VAL A 92 ? -8.56288 -17.73040 -25.69146 0.265 19.07908 C ? A ? 77 CG1 1
   ATOM 2634 CG2 D VAL A 92 ? -7.74257 -19.48846 -24.12619 0.265 18.05256 C ? A ? 77 CG2 1
   ATOM 2635 H D VAL A 92 ? -7.87759 -17.27557 -21.69311 0.265 19.52334 H ? A ? 77 H 1
   ATOM 2636 HA D VAL A 92 ? -6.48661 -17.10352 -24.01036 0.265 20.22715 H ? A ? 77 HA 1
   ATOM 2637 HB D VAL A 92 ? -9.13880 -18.07197 -23.73364 0.265 21.09896 H ? A ? 77 HB 1
   ATOM 2638 HG11 D VAL A 92 ? -8.93166 -18.50437 -26.14519 0.265 22.90757 H ? A ? 77 HG11 1
   ATOM 2639 HG12 D VAL A 92 ? -9.19305 -16.99390 -25.72843 0.265 22.90757 H ? A ? 77 HG12 1
   ATOM 2640 HG13 D VAL A 92 ? -7.72592 -17.47080 -26.10740 0.265 22.90757 H ? A ? 77 HG13 1
   ATOM 2641 HG21 D VAL A 92 ? -8.24473 -20.06944 -24.71881 0.265 21.67575 H ? A ? 77 HG21 1
   ATOM 2642 HG22 D VAL A 92 ? -6.80907 -19.47455 -24.38943 0.265 21.67575 H ? A ? 77 HG22 1
   ATOM 2643 HG23 D VAL A 92 ? -7.82358 -19.79966 -23.21105 0.265 21.67575 H ? A ? 77 HG23 1
   ATOM 2644 N B ASP A 93 ? -7.42486 -14.95671 -24.55800 0.190 16.73004 N ? A ? 78 N 1
   ATOM 2645 CA B ASP A 93 ? -7.99081 -13.63677 -24.80672 0.190 16.12301 C ? A ? 78 CA 1
   ATOM 2646 C B ASP A 93 ? -8.21863 -13.46216 -26.30036 0.190 15.74885 C ? A ? 78 C 1
   ATOM 2647 O B ASP A 93 ? -7.62227 -14.16047 -27.12922 0.190 16.56629 O ? A ? 78 O 1
   ATOM 2648 CB B ASP A 93 ? -7.09546 -12.50220 -24.25587 0.190 15.89357 C ? A ? 78 CB 1
   ATOM 2649 CG B ASP A 93 ? -5.75842 -12.41565 -24.94544 0.190 16.27941 C ? A ? 78 CG 1
   ATOM 2650 OD1 B ASP A 93 ? -5.72836 -11.99948 -26.12841 0.190 15.88139 O ? A ? 78 OD1 1
   ATOM 2651 OD2 B ASP A 93 ? -4.73087 -12.75590 -24.30062 0.190 14.97233 O ? A ? 78 OD2 1
   ATOM 2652 H B ASP A 93 ? -6.74346 -15.14502 -25.04772 0.190 20.08872 H ? A ? 78 H 1
   ATOM 2653 HA B ASP A 93 ? -8.84883 -13.56672 -24.35974 0.190 19.36028 H ? A ? 78 HA 1
   ATOM 2654 HB2 B ASP A 93 ? -7.55026 -11.65438 -24.37931 0.190 19.08496 H ? A ? 78 HB2 1
   ATOM 2655 HB3 B ASP A 93 ? -6.93485 -12.65820 -23.31207 0.190 19.08496 H ? A ? 78 HB3 1
   ATOM 2656 N C ASP A 93 ? -7.36562 -14.94824 -24.59415 0.545 16.84529 N ? A ? 78 N 1
   ATOM 2657 CA C ASP A 93 ? -7.83648 -13.60277 -24.91556 0.545 15.90707 C ? A ? 78 CA 1
   ATOM 2658 C C ASP A 93 ? -8.09249 -13.47219 -26.40514 0.545 15.37887 C ? A ? 78 C 1
   ATOM 2659 O C ASP A 93 ? -7.50480 -14.18934 -27.23460 0.545 16.46580 O ? A ? 78 O 1
   ATOM 2660 CB C ASP A 93 ? -6.86014 -12.47915 -24.39835 0.545 15.63988 C ? A ? 78 CB 1
   ATOM 2661 CG C ASP A 93 ? -5.61340 -12.32287 -25.21931 0.545 16.54742 C ? A ? 78 CG 1
   ATOM 2662 OD1 C ASP A 93 ? -5.69767 -11.91154 -26.41394 0.545 15.72418 O ? A ? 78 OD1 1
   ATOM 2663 OD2 C ASP A 93 ? -4.49489 -12.58875 -24.66829 0.545 14.56401 O ? A ? 78 OD2 1
   ATOM 2664 H C ASP A 93 ? -6.72285 -15.23882 -25.08610 0.545 20.22702 H ? A ? 78 H 1
   ATOM 2665 HA C ASP A 93 ? -8.68624 -13.45545 -24.47159 0.545 19.10115 H ? A ? 78 HA 1
   ATOM 2666 HB2 C ASP A 93 ? -7.32898 -11.63008 -24.41134 0.545 18.78053 H ? A ? 78 HB2 1
   ATOM 2667 HB3 C ASP A 93 ? -6.59014 -12.69521 -23.49209 0.545 18.78053 H ? A ? 78 HB3 1
   ATOM 2668 N D ASP A 93 ? -7.31234 -14.87833 -24.65005 0.265 16.77971 N ? A ? 78 N 1
   ATOM 2669 CA D ASP A 93 ? -7.85612 -13.58431 -25.05101 0.265 16.13019 C ? A ? 78 CA 1
   ATOM 2670 C D ASP A 93 ? -8.06482 -13.55843 -26.55864 0.265 15.69863 C ? A ? 78 C 1
   ATOM 2671 O D ASP A 93 ? -7.59556 -14.43551 -27.29202 0.265 16.40420 O ? A ? 78 O 1
   ATOM 2672 CB D ASP A 93 ? -6.94146 -12.42244 -24.62019 0.265 15.75282 C ? A ? 78 CB 1
   ATOM 2673 CG D ASP A 93 ? -5.57328 -12.49189 -25.24529 0.265 16.54327 C ? A ? 78 CG 1
   ATOM 2674 OD1 D ASP A 93 ? -5.47209 -12.55757 -26.49971 0.265 15.24335 O ? A ? 78 OD1 1
   ATOM 2675 OD2 D ASP A 93 ? -4.57670 -12.48020 -24.48138 0.265 14.71515 O ? A ? 78 OD2 1
   ATOM 2676 H D ASP A 93 ? -6.56747 -15.07648 -25.03149 0.265 20.14833 H ? A ? 78 H 1
   ATOM 2677 HA D ASP A 93 ? -8.71549 -13.45995 -24.61866 0.265 19.36890 H ? A ? 78 HA 1
   ATOM 2678 HB2 D ASP A 93 ? -7.34997 -11.58381 -24.88613 0.265 18.91605 H ? A ? 78 HB2 1
   ATOM 2679 HB3 D ASP A 93 ? -6.83210 -12.44736 -23.65670 0.265 18.91605 H ? A ? 78 HB3 1
   ATOM 2680 N B THR A 94 ? -9.10713 -12.52825 -26.64027 0.190 16.65362 N ? A ? 79 N 1
   ATOM 2681 CA B THR A 94 ? -9.38866 -12.17145 -28.02853 0.190 15.11742 C ? A ? 79 CA 1
   ATOM 2682 C B THR A 94 ? -8.67801 -10.87766 -28.42221 0.190 15.30567 C ? A ? 79 C 1
   ATOM 2683 O B THR A 94 ? -9.19614 -10.06906 -29.20484 0.190 15.25395 O ? A ? 79 O 1
   ATOM 2684 CB B THR A 94 ? -10.89571 -12.04648 -28.25282 0.190 16.69397 C ? A ? 79 CB 1
   ATOM 2685 OG1 B THR A 94 ? -11.42440 -11.04750 -27.37642 0.190 16.86145 O ? A ? 79 OG1 1
   ATOM 2686 CG2 B THR A 94 ? -11.59955 -13.37905 -28.00071 0.190 18.60493 C ? A ? 79 CG2 1
   ATOM 2687 H B THR A 94 ? -9.56874 -12.07852 -26.07084 0.190 19.99702 H ? A ? 79 H 1
   ATOM 2688 HA B THR A 94 ? -9.06623 -12.88141 -28.60550 0.190 18.15358 H ? A ? 79 HA 1
   ATOM 2689 HB B THR A 94 ? -11.06530 -11.79262 -29.17352 0.190 20.04543 H ? A ? 79 HB 1
   ATOM 2690 HG1 B THR A 94 ? -11.05995 -10.30684 -27.53198 0.190 20.24642 H ? A ? 79 HG1 1
   ATOM 2691 HG21 B THR A 94 ? -12.54741 -13.29437 -28.18859 0.190 22.33858 H ? A ? 79 HG21 1
   ATOM 2692 HG22 B THR A 94 ? -11.22505 -14.06579 -28.57433 0.190 22.33858 H ? A ? 79 HG22 1
   ATOM 2693 HG23 B THR A 94 ? -11.48466 -13.64501 -27.07498 0.190 22.33858 H ? A ? 79 HG23 1
   ATOM 2694 N C THR A 94 ? -8.99085 -12.54806 -26.75017 0.545 16.76731 N ? A ? 79 N 1
   ATOM 2695 CA C THR A 94 ? -9.26201 -12.19561 -28.13365 0.545 14.94041 C ? A ? 79 CA 1
   ATOM 2696 C C THR A 94 ? -8.64301 -10.82696 -28.45416 0.545 15.28503 C ? A ? 79 C 1
   ATOM 2697 O C THR A 94 ? -9.20660 -10.00569 -29.18582 0.545 15.15958 O ? A ? 79 O 1
   ATOM 2698 CB C THR A 94 ? -10.76660 -12.22442 -28.40486 0.545 16.80184 C ? A ? 79 CB 1
   ATOM 2699 OG1 C THR A 94 ? -11.41964 -11.48180 -27.40131 0.545 15.94842 O ? A ? 79 OG1 1
   ATOM 2700 CG2 C THR A 94 ? -11.32936 -13.68256 -28.37959 0.545 18.62820 C ? A ? 79 CG2 1
   ATOM 2701 H C THR A 94 ? -9.46289 -12.10544 -26.18372 0.545 20.13344 H ? A ? 79 H 1
   ATOM 2702 HA C THR A 94 ? -8.86192 -12.84617 -28.73164 0.545 17.94116 H ? A ? 79 HA 1
   ATOM 2703 HB C THR A 94 ? -10.93639 -11.85145 -29.28404 0.545 20.17488 H ? A ? 79 HB 1
   ATOM 2704 HG1 C THR A 94 ? -12.25109 -11.58389 -27.46347 0.545 19.15078 H ? A ? 79 HG1 1
   ATOM 2705 HG21 C THR A 94 ? -12.27327 -13.67779 -28.60297 0.545 22.36651 H ? A ? 79 HG21 1
   ATOM 2706 HG22 C THR A 94 ? -10.85617 -14.23200 -29.02387 0.545 22.36651 H ? A ? 79 HG22 1
   ATOM 2707 HG23 C THR A 94 ? -11.21694 -14.06629 -27.49584 0.545 22.36651 H ? A ? 79 HG23 1
   ATOM 2708 N D THR A 94 ? -8.75664 -12.51861 -27.03178 0.265 16.35651 N ? A ? 79 N 1
   ATOM 2709 CA D THR A 94 ? -8.98491 -12.29079 -28.45260 0.265 15.52867 C ? A ? 79 CA 1
   ATOM 2710 C D THR A 94 ? -8.36397 -10.95645 -28.87771 0.265 16.06172 C ? A ? 79 C 1
   ATOM 2711 O D THR A 94 ? -8.89592 -10.22760 -29.72325 0.265 14.65584 O ? A ? 79 O 1
   ATOM 2712 CB D THR A 94 ? -10.47930 -12.33251 -28.76690 0.265 17.34113 C ? A ? 79 CB 1
   ATOM 2713 OG1 D THR A 94 ? -11.16556 -11.44459 -27.88687 0.265 16.20909 O ? A ? 79 OG1 1
   ATOM 2714 CG2 D THR A 94 ? -11.03601 -13.76084 -28.59047 0.265 18.57488 C ? A ? 79 CG2 1
   ATOM 2715 H D THR A 94 ? -9.11188 -11.91685 -26.53050 0.265 19.64048 H ? A ? 79 H 1
   ATOM 2716 HA D THR A 94 ? -8.55802 -12.99416 -28.96634 0.265 18.64708 H ? A ? 79 HA 1
   ATOM 2717 HB D THR A 94 ? -10.62726 -12.06420 -29.68724 0.265 20.82203 H ? A ? 79 HB 1
   ATOM 2718 HG1 D THR A 94 ? -10.91874 -10.65392 -28.02658 0.265 19.46357 H ? A ? 79 HG1 1
   ATOM 2719 HG21 D THR A 94 ? -11.97361 -13.78439 -28.83798 0.265 22.30253 H ? A ? 79 HG21 1
   ATOM 2720 HG22 D THR A 94 ? -10.54601 -14.37986 -29.15405 0.265 22.30253 H ? A ? 79 HG22 1
   ATOM 2721 HG23 D THR A 94 ? -10.94748 -14.03952 -27.66559 0.265 22.30253 H ? A ? 79 HG23 1
   ATOM 2722 N B GLY A 95 ? -7.47501 -10.65951 -27.88923 0.190 14.70032 N ? A ? 80 N 1
   ATOM 2723 CA B GLY A 95 ? -6.71506 -9.46134 -28.18116 0.190 14.49009 C ? A ? 80 CA 1
   ATOM 2724 C B GLY A 95 ? -6.08186 -9.48164 -29.55679 0.190 13.63849 C ? A ? 80 C 1
   ATOM 2725 O B GLY A 95 ? -6.42234 -10.29065 -30.42432 0.190 15.57269 O ? A ? 80 O 1
   ATOM 2726 H B GLY A 95 ? -7.07958 -11.20089 -27.35058 0.190 17.65305 H ? A ? 80 H 1
   ATOM 2727 HA2 B GLY A 95 ? -7.30237 -8.69108 -28.12946 0.190 17.40078 H ? A ? 80 HA2 1
   ATOM 2728 HA3 B GLY A 95 ? -6.00833 -9.36429 -27.52388 0.190 17.40078 H ? A ? 80 HA3 1
   ATOM 2729 N C GLY A 95 ? -7.43749 -10.57192 -27.91894 0.545 14.59747 N ? A ? 80 N 1
   ATOM 2730 CA C GLY A 95 ? -6.68110 -9.38216 -28.27973 0.545 14.30688 C ? A ? 80 CA 1
   ATOM 2731 C C GLY A 95 ? -6.01448 -9.48638 -29.63753 0.545 13.45466 C ? A ? 80 C 1
   ATOM 2732 O C GLY A 95 ? -6.31694 -10.37423 -30.44156 0.545 15.71372 O ? A ? 80 O 1
   ATOM 2733 H C GLY A 95 ? -7.04436 -11.07825 -27.34563 0.545 17.52963 H ? A ? 80 H 1
   ATOM 2734 HA2 C GLY A 95 ? -7.27845 -8.61806 -28.29442 0.545 17.18092 H ? A ? 80 HA2 1
   ATOM 2735 HA3 C GLY A 95 ? -5.99087 -9.23068 -27.61525 0.545 17.18092 H ? A ? 80 HA3 1
   ATOM 2736 N D GLY A 95 ? -7.19817 -10.63642 -28.31135 0.265 14.83586 N ? A ? 80 N 1
   ATOM 2737 CA D GLY A 95 ? -6.53332 -9.37451 -28.57526 0.265 14.08387 C ? A ? 80 CA 1
   ATOM 2738 C D GLY A 95 ? -5.81733 -9.30425 -29.91025 0.265 14.10010 C ? A ? 80 C 1
   ATOM 2739 O D GLY A 95 ? -6.10211 -10.04149 -30.85547 0.265 15.03374 O ? A ? 80 O 1
   ATOM 2740 H D GLY A 95 ? -6.77218 -11.14513 -27.76421 0.265 17.81571 H ? A ? 80 H 1
   ATOM 2741 HA2 D GLY A 95 ? -7.19314 -8.66377 -28.55559 0.265 16.91332 H ? A ? 80 HA2 1
   ATOM 2742 HA3 D GLY A 95 ? -5.87712 -9.21558 -27.87881 0.265 16.91332 H ? A ? 80 HA3 1
   ATOM 2743 N B ILE A 96 ? -5.10902 -8.58434 -29.73870 0.190 14.13726 N ? A ? 81 N 1
   ATOM 2744 CA B ILE A 96 ? -4.49546 -8.38468 -31.04680 0.190 14.19953 C ? A ? 81 CA 1
   ATOM 2745 C B ILE A 96 ? -3.74600 -9.62372 -31.52302 0.190 16.64686 C ? A ? 81 C 1
   ATOM 2746 O B ILE A 96 ? -3.64080 -9.87052 -32.73278 0.190 16.42695 O ? A ? 81 O 1
   ATOM 2747 CB B ILE A 96 ? -3.57350 -7.14561 -30.99668 0.190 15.48609 C ? A ? 81 CB 1
   ATOM 2748 CG1 B ILE A 96 ? -3.08764 -6.80290 -32.40375 0.190 17.96163 C ? A ? 81 CG1 1
   ATOM 2749 CG2 B ILE A 96 ? -2.39845 -7.37282 -30.03941 0.190 15.97016 C ? A ? 81 CG2 1
   ATOM 2750 CD1 B ILE A 96 ? -4.17691 -6.24833 -33.29259 0.190 17.69493 C ? A ? 81 CD1 1
   ATOM 2751 H B ILE A 96 ? -4.78831 -8.08026 -29.12012 0.190 16.97738 H ? A ? 81 H 1
   ATOM 2752 HA B ILE A 96 ? -5.20235 -8.22542 -31.69165 0.190 17.05210 H ? A ? 81 HA 1
   ATOM 2753 HB B ILE A 96 ? -4.08290 -6.39374 -30.65593 0.190 18.59598 H ? A ? 81 HB 1
   ATOM 2754 HG12 B ILE A 96 ? -2.38642 -6.13575 -32.33981 0.190 21.56662 H ? A ? 81 HG12 1
   ATOM 2755 HG13 B ILE A 96 ? -2.74284 -7.60764 -32.82137 0.190 21.56662 H ? A ? 81 HG13 1
   ATOM 2756 HG21 B ILE A 96 ? -1.88286 -6.55393 -29.97233 0.190 19.17687 H ? A ? 81 HG21 1
   ATOM 2757 HG22 B ILE A 96 ? -2.74462 -7.61813 -29.16712 0.190 19.17687 H ? A ? 81 HG22 1
   ATOM 2758 HG23 B ILE A 96 ? -1.84146 -8.08685 -30.38700 0.190 19.17687 H ? A ? 81 HG23 1
   ATOM 2759 HD11 B ILE A 96 ? -3.77976 -5.93286 -34.11943 0.190 21.24658 H ? A ? 81 HD11 1
   ATOM 2760 HD12 B ILE A 96 ? -4.81897 -6.95061 -33.48089 0.190 21.24658 H ? A ? 81 HD12 1
   ATOM 2761 HD13 B ILE A 96 ? -4.61482 -5.51387 -32.83466 0.190 21.24658 H ? A ? 81 HD13 1
   ATOM 2762 N C ILE A 96 ? -5.03547 -8.59956 -29.86241 0.545 13.92747 N ? A ? 81 N 1
   ATOM 2763 CA C ILE A 96 ? -4.39905 -8.44679 -31.16208 0.545 13.69159 C ? A ? 81 CA 1
   ATOM 2764 C C ILE A 96 ? -3.52546 -9.63223 -31.59630 0.545 16.74169 C ? A ? 81 C 1
   ATOM 2765 O C ILE A 96 ? -3.25027 -9.79334 -32.79857 0.545 16.23490 O ? A ? 81 O 1
   ATOM 2766 CB C ILE A 96 ? -3.58356 -7.13495 -31.15388 0.545 14.88276 C ? A ? 81 CB 1
   ATOM 2767 CG1 C ILE A 96 ? -3.30366 -6.69375 -32.60409 0.545 18.04933 C ? A ? 81 CG1 1
   ATOM 2768 CG2 C ILE A 96 ? -2.30395 -7.26956 -30.29730 0.545 16.04880 C ? A ? 81 CG2 1
   ATOM 2769 CD1 C ILE A 96 ? -3.05332 -5.16568 -32.75229 0.545 19.15682 C ? A ? 81 CD1 1
   ATOM 2770 H C ILE A 96 ? -4.72048 -8.06794 -29.26428 0.545 16.72563 H ? A ? 81 H 1
   ATOM 2771 HA C ILE A 96 ? -5.10371 -8.40584 -31.82741 0.545 16.44257 H ? A ? 81 HA 1
   ATOM 2772 HB C ILE A 96 ? -4.10584 -6.43517 -30.73147 0.545 17.87198 H ? A ? 81 HB 1
   ATOM 2773 HG12 C ILE A 96 ? -2.51364 -7.15640 -32.92459 0.545 21.67187 H ? A ? 81 HG12 1
   ATOM 2774 HG13 C ILE A 96 ? -4.06886 -6.92386 -33.15401 0.545 21.67187 H ? A ? 81 HG13 1
   ATOM 2775 HG21 C ILE A 96 ? -1.97944 -6.38341 -30.07293 0.545 19.27124 H ? A ? 81 HG21 1
   ATOM 2776 HG22 C ILE A 96 ? -2.51625 -7.75901 -29.48719 0.545 19.27124 H ? A ? 81 HG22 1
   ATOM 2777 HG23 C ILE A 96 ? -1.63185 -7.74877 -30.80675 0.545 19.27124 H ? A ? 81 HG23 1
   ATOM 2778 HD11 C ILE A 96 ? -2.85908 -4.96614 -33.68146 0.545 23.00085 H ? A ? 81 HD11 1
   ATOM 2779 HD12 C ILE A 96 ? -3.84823 -4.68662 -32.47028 0.545 23.00085 H ? A ? 81 HD12 1
   ATOM 2780 HD13 C ILE A 96 ? -2.30018 -4.91358 -32.19540 0.545 23.00085 H ? A ? 81 HD13 1
   ATOM 2781 N D ILE A 96 ? -4.85106 -8.38930 -29.97801 0.265 13.92227 N ? A ? 81 N 1
   ATOM 2782 CA D ILE A 96 ? -4.18114 -8.10745 -31.23813 0.265 14.23718 C ? A ? 81 CA 1
   ATOM 2783 C D ILE A 96 ? -3.38832 -9.31049 -31.73418 0.265 16.65279 C ? A ? 81 C 1
   ATOM 2784 O D ILE A 96 ? -3.24442 -9.51471 -32.94845 0.265 16.64486 O ? A ? 81 O 1
   ATOM 2785 CB D ILE A 96 ? -3.29455 -6.85446 -31.06697 0.265 15.39693 C ? A ? 81 CB 1
   ATOM 2786 CG1 D ILE A 96 ? -2.61115 -6.51699 -32.39564 0.265 18.51361 C ? A ? 81 CG1 1
   ATOM 2787 CG2 D ILE A 96 ? -2.27806 -7.04165 -29.93197 0.265 15.60738 C ? A ? 81 CG2 1
   ATOM 2788 CD1 D ILE A 96 ? -2.28445 -5.03135 -32.54661 0.265 21.28251 C ? A ? 81 CD1 1
   ATOM 2789 H D ILE A 96 ? -4.56889 -7.92308 -29.31272 0.265 16.71939 H ? A ? 81 H 1
   ATOM 2790 HA D ILE A 96 ? -4.84975 -7.92393 -31.91651 0.265 17.09728 H ? A ? 81 HA 1
   ATOM 2791 HB D ILE A 96 ? -3.85899 -6.10629 -30.81687 0.265 18.48899 H ? A ? 81 HB 1
   ATOM 2792 HG12 D ILE A 96 ? -1.77952 -7.01268 -32.45549 0.265 22.22900 H ? A ? 81 HG12 1
   ATOM 2793 HG13 D ILE A 96 ? -3.20026 -6.76820 -33.12416 0.265 22.22900 H ? A ? 81 HG13 1
   ATOM 2794 HG21 D ILE A 96 ? -1.64566 -6.30637 -29.94995 0.265 18.74153 H ? A ? 81 HG21 1
   ATOM 2795 HG22 D ILE A 96 ? -2.74951 -7.05182 -29.08430 0.265 18.74153 H ? A ? 81 HG22 1
   ATOM 2796 HG23 D ILE A 96 ? -1.81168 -7.88230 -30.06118 0.265 18.74153 H ? A ? 81 HG23 1
   ATOM 2797 HD11 D ILE A 96 ? -1.84917 -4.88902 -33.40170 0.265 25.55168 H ? A ? 81 HD11 1
   ATOM 2798 HD12 D ILE A 96 ? -3.10839 -4.52108 -32.50587 0.265 25.55168 H ? A ? 81 HD12 1
   ATOM 2799 HD13 D ILE A 96 ? -1.69331 -4.76316 -31.82582 0.265 25.55168 H ? A ? 81 HD13 1
   ATOM 2800 N B GLY A 97 ? -3.20464 -10.41618 -30.60479 0.190 16.19035 N ? A ? 82 N 1
   ATOM 2801 CA B GLY A 97 ? -2.40616 -11.56258 -30.97848 0.190 15.08192 C ? A ? 82 CA 1
   ATOM 2802 C B GLY A 97 ? -1.00989 -11.17850 -31.41895 0.190 15.74751 C ? A ? 82 C 1
   ATOM 2803 O B GLY A 97 ? -0.67636 -10.02400 -31.67340 0.190 15.57116 O ? A ? 82 O 1
   ATOM 2804 H B GLY A 97 ? -3.28891 -10.30570 -29.75609 0.190 19.44109 H ? A ? 82 H 1
   ATOM 2805 HA2 B GLY A 97 ? -2.33248 -12.16272 -30.21998 0.190 18.11098 H ? A ? 82 HA2 1
   ATOM 2806 HA3 B GLY A 97 ? -2.83907 -12.02987 -31.71001 0.190 18.11098 H ? A ? 82 HA3 1
   ATOM 2807 N C GLY A 97 ? -3.07952 -10.47746 -30.68585 0.545 16.18664 N ? A ? 82 N 1
   ATOM 2808 CA C GLY A 97 ? -2.21451 -11.56286 -31.07436 0.545 14.77894 C ? A ? 82 CA 1
   ATOM 2809 C C GLY A 97 ? -0.81281 -11.08196 -31.35472 0.545 15.56278 C ? A ? 82 C 1
   ATOM 2810 O C GLY A 97 ? -0.46353 -9.91305 -31.20744 0.545 14.78559 O ? A ? 82 O 1
   ATOM 2811 H C GLY A 97 ? -3.26349 -10.44124 -29.84653 0.545 19.43664 H ? A ? 82 H 1
   ATOM 2812 HA2 C GLY A 97 ? -2.17913 -12.22015 -30.36188 0.545 17.74740 H ? A ? 82 HA2 1
   ATOM 2813 HA3 C GLY A 97 ? -2.56288 -11.98414 -31.87565 0.545 17.74740 H ? A ? 82 HA3 1
   ATOM 2814 N D GLY A 97 ? -2.88581 -10.13825 -30.82980 0.265 15.99271 N ? A ? 82 N 1
   ATOM 2815 CA D GLY A 97 ? -2.11214 -11.29063 -31.21931 0.265 15.20275 C ? A ? 82 CA 1
   ATOM 2816 C D GLY A 97 ? -0.68175 -10.91852 -31.52082 0.265 15.52144 C ? A ? 82 C 1
   ATOM 2817 O D GLY A 97 ? -0.29826 -9.75165 -31.57398 0.265 14.97263 O ? A ? 82 O 1
   ATOM 2818 H D GLY A 97 ? -2.98316 -10.04810 -29.98009 0.265 19.20392 H ? A ? 82 H 1
   ATOM 2819 HA2 D GLY A 97 ? -2.11769 -11.94311 -30.50158 0.265 18.25597 H ? A ? 82 HA2 1
   ATOM 2820 HA3 D GLY A 97 ? -2.50193 -11.69037 -32.01252 0.265 18.25597 H ? A ? 82 HA3 1
   ATOM 2821 N B MET A 98 ? -0.15580 -12.18807 -31.46427 0.190 15.90580 N ? A ? 83 N 1
   ATOM 2822 CA B MET A 98 ? 1.25656 -12.00180 -31.75343 0.190 16.98472 C ? A ? 83 CA 1
   ATOM 2823 C B MET A 98 ? 1.60811 -12.67425 -33.06562 0.190 17.11235 C ? A ? 83 C 1
   ATOM 2824 O B MET A 98 ? 1.06984 -13.73675 -33.39637 0.190 17.62415 O ? A ? 83 O 1
   ATOM 2825 CB B MET A 98 ? 2.10080 -12.57438 -30.60361 0.190 16.87624 C ? A ? 83 CB 1
   ATOM 2826 CG B MET A 98 ? 1.86310 -11.86773 -29.27460 0.190 15.69001 C ? A ? 83 CG 1
   ATOM 2827 SD B MET A 98 ? 2.73538 -12.59084 -27.85178 0.190 15.64749 S ? A ? 83 SD 1
   ATOM 2828 CE B MET A 98 ? 1.42419 -13.51400 -27.11557 0.190 15.60323 C ? A ? 83 CE 1
   ATOM 2829 H B MET A 98 ? -0.37538 -13.00832 -31.32797 0.190 19.09963 H ? A ? 83 H 1
   ATOM 2830 HA B MET A 98 ? 1.46021 -11.05760 -31.84240 0.190 20.39433 H ? A ? 83 HA 1
   ATOM 2831 HB2 B MET A 98 ? 1.87858 -13.51141 -30.48738 0.190 20.26416 H ? A ? 83 HB2 1
   ATOM 2832 HB3 B MET A 98 ? 3.04007 -12.48145 -30.82730 0.190 20.26416 H ? A ? 83 HB3 1
   ATOM 2833 HG2 B MET A 98 ? 2.15808 -10.94751 -29.35880 0.190 18.84068 H ? A ? 83 HG2 1
   ATOM 2834 HG3 B MET A 98 ? 0.91373 -11.89508 -29.07751 0.190 18.84068 H ? A ? 83 HG3 1
   ATOM 2835 HE1 B MET A 98 ? 1.73919 -13.90206 -26.28426 0.190 18.73654 H ? A ? 83 HE1 1
   ATOM 2836 HE2 B MET A 98 ? 0.67824 -12.91900 -26.94113 0.190 18.73654 H ? A ? 83 HE2 1
   ATOM 2837 HE3 B MET A 98 ? 1.15112 -14.21661 -27.72604 0.190 18.73654 H ? A ? 83 HE3 1
   ATOM 2838 N C MET A 98 ? 0.02572 -12.03951 -31.68704 0.545 16.04921 N ? A ? 83 N 1
   ATOM 2839 CA C MET A 98 ? 1.43178 -11.77647 -31.92302 0.545 16.59743 C ? A ? 83 CA 1
   ATOM 2840 C C MET A 98 ? 1.90835 -12.40901 -33.21164 0.545 16.66740 C ? A ? 83 C 1
   ATOM 2841 O C MET A 98 ? 1.42289 -13.47929 -33.62670 0.545 18.11661 O ? A ? 83 O 1
   ATOM 2842 CB C MET A 98 ? 2.26491 -12.30665 -30.74144 0.545 17.28614 C ? A ? 83 CB 1
   ATOM 2843 CG C MET A 98 ? 2.21133 -11.43104 -29.55110 0.545 16.18496 C ? A ? 83 CG 1
   ATOM 2844 SD C MET A 98 ? 3.04573 -12.09372 -28.11049 0.545 15.46422 S ? A ? 83 SD 1
   ATOM 2845 CE C MET A 98 ? 1.83828 -13.39672 -27.73272 0.545 17.12878 C ? A ? 83 CE 1
   ATOM 2846 H C MET A 98 ? -0.19745 -12.86435 -31.78422 0.545 19.27172 H ? A ? 83 H 1
   ATOM 2847 HA C MET A 98 ? 1.56070 -10.81929 -32.01289 0.545 19.92958 H ? A ? 83 HA 1
   ATOM 2848 HB2 C MET A 98 ? 1.92698 -13.17914 -30.48558 0.545 20.75604 H ? A ? 83 HB2 1
   ATOM 2849 HB3 C MET A 98 ? 3.19191 -12.37796 -31.01800 0.545 20.75604 H ? A ? 83 HB3 1
   ATOM 2850 HG2 C MET A 98 ? 2.63112 -10.58435 -29.76974 0.545 19.43462 H ? A ? 83 HG2 1
   ATOM 2851 HG3 C MET A 98 ? 1.28201 -11.28870 -29.31234 0.545 19.43462 H ? A ? 83 HG3 1
   ATOM 2852 HE1 C MET A 98 ? 2.03404 -13.76431 -26.85667 0.545 20.56720 H ? A ? 83 HE1 1
   ATOM 2853 HE2 C MET A 98 ? 0.94737 -13.01312 -27.73893 0.545 20.56720 H ? A ? 83 HE2 1
   ATOM 2854 HE3 C MET A 98 ? 1.90356 -14.09244 -28.40548 0.545 20.56720 H ? A ? 83 HE3 1
   ATOM 2855 N D MET A 98 ? 0.13156 -11.94859 -31.69737 0.265 16.01232 N ? A ? 83 N 1
   ATOM 2856 CA D MET A 98 ? 1.56190 -11.78062 -31.88826 0.265 16.79139 C ? A ? 83 CA 1
   ATOM 2857 C D MET A 98 ? 2.01472 -12.51022 -33.13915 0.265 16.84395 C ? A ? 83 C 1
   ATOM 2858 O D MET A 98 ? 1.73088 -13.70257 -33.31460 0.265 17.95150 O ? A ? 83 O 1
   ATOM 2859 CB D MET A 98 ? 2.32190 -12.30508 -30.66199 0.265 17.24247 C ? A ? 83 CB 1
   ATOM 2860 CG D MET A 98 ? 2.12869 -11.48228 -29.41439 0.265 16.25738 C ? A ? 83 CG 1
   ATOM 2861 SD D MET A 98 ? 2.63571 -12.28748 -27.87498 0.265 15.98172 S ? A ? 83 SD 1
   ATOM 2862 CE D MET A 98 ? 1.23362 -13.31308 -27.58840 0.265 15.47319 C ? A ? 83 CE 1
   ATOM 2863 H D MET A 98 ? -0.12683 -12.76875 -31.71061 0.265 19.22745 H ? A ? 83 H 1
   ATOM 2864 HA D MET A 98 ? 1.75944 -10.83831 -32.00637 0.265 20.16233 H ? A ? 83 HA 1
   ATOM 2865 HB2 D MET A 98 ? 2.01671 -13.20564 -30.47029 0.265 20.70364 H ? A ? 83 HB2 1
   ATOM 2866 HB3 D MET A 98 ? 3.27035 -12.31243 -30.86523 0.265 20.70364 H ? A ? 83 HB3 1
   ATOM 2867 HG2 D MET A 98 ? 2.64888 -10.66808 -29.50033 0.265 19.52152 H ? A ? 83 HG2 1
   ATOM 2868 HG3 D MET A 98 ? 1.18652 -11.26687 -29.33189 0.265 19.52152 H ? A ? 83 HG3 1
   ATOM 2869 HE1 D MET A 98 ? 1.33642 -13.75639 -26.73177 0.265 18.58050 H ? A ? 83 HE1 1
   ATOM 2870 HE2 D MET A 98 ? 0.43533 -12.76209 -27.58201 0.265 18.58050 H ? A ? 83 HE2 1
   ATOM 2871 HE3 D MET A 98 ? 1.17463 -13.97264 -28.29720 0.265 18.58050 H ? A ? 83 HE3 1
   ATOM 2872 N B THR A 99 ? 2.48018 -12.02485 -33.83019 0.190 16.76072 N ? A ? 84 N 1
   ATOM 2873 CA B THR A 99 ? 2.98618 -12.59246 -35.07017 0.190 18.00863 C ? A ? 84 CA 1
   ATOM 2874 C B THR A 99 ? 4.15792 -13.51210 -34.75571 0.190 18.22834 C ? A ? 84 C 1
   ATOM 2875 O B THR A 99 ? 4.57222 -13.65834 -33.60018 0.190 16.93659 O ? A ? 84 O 1
   ATOM 2876 CB B THR A 99 ? 3.42576 -11.48872 -36.02882 0.190 18.15498 C ? A ? 84 CB 1
   ATOM 2877 OG1 B THR A 99 ? 4.34286 -10.62269 -35.34608 0.190 18.54343 O ? A ? 84 OG1 1
   ATOM 2878 CG2 B THR A 99 ? 2.23267 -10.68836 -36.52372 0.190 19.37598 C ? A ? 84 CG2 1
   ATOM 2879 H B THR A 99 ? 2.79638 -11.24586 -33.64910 0.190 20.12554 H ? A ? 84 H 1
   ATOM 2880 HA B THR A 99 ? 2.27620 -13.09850 -35.49532 0.190 21.62303 H ? A ? 84 HA 1
   ATOM 2881 HB B THR A 99 ? 3.85634 -11.87915 -36.80539 0.190 21.79864 H ? A ? 84 HB 1
   ATOM 2882 HG1 B THR A 99 ? 4.63617 -10.04015 -35.87544 0.190 22.26479 H ? A ? 84 HG1 1
   ATOM 2883 HG21 B THR A 99 ? 2.47450 -10.19060 -37.32037 0.190 23.26385 H ? A ? 84 HG21 1
   ATOM 2884 HG22 B THR A 99 ? 1.49802 -11.28503 -36.73624 0.190 23.26385 H ? A ? 84 HG22 1
   ATOM 2885 HG23 B THR A 99 ? 1.94402 -10.06520 -35.83870 0.190 23.26385 H ? A ? 84 HG23 1
   ATOM 2886 N C THR A 99 ? 2.81747 -11.70519 -33.86207 0.545 17.01113 N ? A ? 84 N 1
   ATOM 2887 CA C THR A 99 ? 3.44135 -12.11843 -35.11554 0.545 18.21725 C ? A ? 84 CA 1
   ATOM 2888 C C THR A 99 ? 4.63520 -12.99984 -34.82583 0.545 17.62204 C ? A ? 84 C 1
   ATOM 2889 O C THR A 99 ? 5.05258 -13.13802 -33.67965 0.545 17.04805 O ? A ? 84 O 1
   ATOM 2890 CB C THR A 99 ? 3.92133 -10.91354 -35.91525 0.545 17.89595 C ? A ? 84 CB 1
   ATOM 2891 OG1 C THR A 99 ? 4.92788 -10.20285 -35.16005 0.545 16.25595 O ? A ? 84 OG1 1
   ATOM 2892 CG2 C THR A 99 ? 2.80938 -9.96021 -36.26841 0.545 16.43127 C ? A ? 84 CG2 1
   ATOM 2893 H C THR A 99 ? 3.10840 -10.94390 -33.58749 0.545 20.42603 H ? A ? 84 H 1
   ATOM 2894 HA C THR A 99 ? 2.78269 -12.60046 -35.63968 0.545 21.87337 H ? A ? 84 HA 1
   ATOM 2895 HB C THR A 99 ? 4.28820 -11.24074 -36.75146 0.545 21.48782 H ? A ? 84 HB 1
   ATOM 2896 HG1 C THR A 99 ? 4.58330 -9.85697 -34.47651 0.545 19.51981 H ? A ? 84 HG1 1
   ATOM 2897 HG21 C THR A 99 ? 3.15243 -9.24036 -36.82070 0.545 19.73019 H ? A ? 84 HG21 1
   ATOM 2898 HG22 C THR A 99 ? 2.11407 -10.42789 -36.75698 0.545 19.73019 H ? A ? 84 HG22 1
   ATOM 2899 HG23 C THR A 99 ? 2.42710 -9.58262 -35.46083 0.545 19.73019 H ? A ? 84 HG23 1
   ATOM 2900 N D THR A 99 ? 2.68668 -11.78252 -34.01912 0.265 17.28094 N ? A ? 84 N 1
   ATOM 2901 CA D THR A 99 ? 3.29260 -12.38577 -35.19844 0.265 17.99440 C ? A ? 84 CA 1
   ATOM 2902 C D THR A 99 ? 4.53844 -13.15870 -34.79605 0.265 17.84122 C ? A ? 84 C 1
   ATOM 2903 O D THR A 99 ? 5.08006 -12.97864 -33.70306 0.265 17.44166 O ? A ? 84 O 1
   ATOM 2904 CB D THR A 99 ? 3.68319 -11.32438 -36.22631 0.265 18.08165 C ? A ? 84 CB 1
   ATOM 2905 OG1 D THR A 99 ? 4.80339 -10.55970 -35.74285 0.265 18.70566 O ? A ? 84 OG1 1
   ATOM 2906 CG2 D THR A 99 ? 2.52524 -10.38914 -36.53165 0.265 18.52696 C ? A ? 84 CG2 1
   ATOM 2907 H D THR A 99 ? 2.80773 -10.93331 -33.95764 0.265 20.74979 H ? A ? 84 H 1
   ATOM 2908 HA D THR A 99 ? 2.65109 -12.98449 -35.61184 0.265 21.60595 H ? A ? 84 HA 1
   ATOM 2909 HB D THR A 99 ? 3.92814 -11.76998 -37.05234 0.265 21.71066 H ? A ? 84 HB 1
   ATOM 2910 HG1 D THR A 99 ? 5.52111 -10.95965 -35.91757 0.265 22.45947 H ? A ? 84 HG1 1
   ATOM 2911 HG21 D THR A 99 ? 2.73371 -9.84526 -37.30730 0.265 22.24503 H ? A ? 84 HG21 1
   ATOM 2912 HG22 D THR A 99 ? 1.72295 -10.90297 -36.71390 0.265 22.24503 H ? A ? 84 HG22 1
   ATOM 2913 HG23 D THR A 99 ? 2.36057 -9.80658 -35.77375 0.265 22.24503 H ? A ? 84 HG23 1
   ATOM 2914 N B LYS A 100 ? 4.71065 -14.14009 -35.79902 0.190 18.14824 N ? A ? 85 N 1
   ATOM 2915 CA B LYS A 100 ? 5.90413 -14.95598 -35.60868 0.190 19.18812 C ? A ? 85 CA 1
   ATOM 2916 C B LYS A 100 ? 7.06490 -14.09778 -35.12336 0.190 19.66285 C ? A ? 85 C 1
   ATOM 2917 O B LYS A 100 ? 7.77082 -14.45093 -34.16336 0.190 19.99067 O ? A ? 85 O 1
   ATOM 2918 CB B LYS A 100 ? 6.27260 -15.66681 -36.92007 0.190 22.49793 C ? A ? 85 CB 1
   ATOM 2919 CG B LYS A 100 ? 7.39683 -16.67156 -36.74019 0.190 24.03554 C ? A ? 85 CG 1
   ATOM 2920 CD B LYS A 100 ? 7.90479 -17.20208 -38.08066 0.190 26.72545 C ? A ? 85 CD 1
   ATOM 2921 CE B LYS A 100 ? 8.94492 -18.29389 -37.85219 0.190 35.45143 C ? A ? 85 CE 1
   ATOM 2922 NZ B LYS A 100 ? 9.61673 -18.72888 -39.11204 0.190 40.25524 N ? A ? 85 NZ 1
   ATOM 2923 H B LYS A 100 ? 4.41826 -14.10854 -36.60717 0.190 21.79056 H ? A ? 85 H 1
   ATOM 2924 HA B LYS A 100 ? 5.72045 -15.63556 -34.94136 0.190 23.03841 H ? A ? 85 HA 1
   ATOM 2925 HB2 B LYS A 100 ? 5.49459 -16.14119 -37.25257 0.190 27.01018 H ? A ? 85 HB2 1
   ATOM 2926 HB3 B LYS A 100 ? 6.56022 -15.00546 -37.56877 0.190 27.01018 H ? A ? 85 HB3 1
   ATOM 2927 HG2 B LYS A 100 ? 8.13771 -16.24435 -36.28249 0.190 28.85532 H ? A ? 85 HG2 1
   ATOM 2928 HG3 B LYS A 100 ? 7.07394 -17.42324 -36.21902 0.190 28.85532 H ? A ? 85 HG3 1
   ATOM 2929 HD2 B LYS A 100 ? 7.16581 -17.57748 -38.58453 0.190 32.08321 H ? A ? 85 HD2 1
   ATOM 2930 HD3 B LYS A 100 ? 8.31620 -16.48112 -38.58251 0.190 32.08321 H ? A ? 85 HD3 1
   ATOM 2931 HE2 B LYS A 100 ? 9.62727 -17.95884 -37.24967 0.190 42.55439 H ? A ? 85 HE2 1
   ATOM 2932 HE3 B LYS A 100 ? 8.50954 -19.06823 -37.46265 0.190 42.55439 H ? A ? 85 HE3 1
   ATOM 2933 HZ1 B LYS A 100 ? 9.94757 -19.54915 -39.01303 0.190 48.31896 H ? A ? 85 HZ1 1
   ATOM 2934 HZ2 B LYS A 100 ? 9.03222 -18.73226 -39.78319 0.190 48.31896 H ? A ? 85 HZ2 1
   ATOM 2935 HZ3 B LYS A 100 ? 10.28142 -18.17138 -39.31072 0.190 48.31896 H ? A ? 85 HZ3 1
   ATOM 2936 N C LYS A 100 ? 5.20375 -13.59982 -35.88515 0.545 16.84506 N ? A ? 85 N 1
   ATOM 2937 CA C LYS A 100 ? 6.45675 -14.33723 -35.72829 0.545 19.18174 C ? A ? 85 CA 1
   ATOM 2938 C C LYS A 100 ? 7.57021 -13.43208 -35.21326 0.545 19.25108 C ? A ? 85 C 1
   ATOM 2939 O C LYS A 100 ? 8.33501 -13.79570 -34.30774 0.545 17.61615 O ? A ? 85 O 1
   ATOM 2940 CB C LYS A 100 ? 6.85812 -14.95227 -37.08151 0.545 20.23515 C ? A ? 85 CB 1
   ATOM 2941 CG C LYS A 100 ? 7.82989 -16.13269 -36.92674 0.545 25.22806 C ? A ? 85 CG 1
   ATOM 2942 CD C LYS A 100 ? 8.17750 -16.74079 -38.31749 0.545 23.64736 C ? A ? 85 CD 1
   ATOM 2943 CE C LYS A 100 ? 9.23832 -17.83058 -38.15612 0.545 39.73107 C ? A ? 85 CE 1
   ATOM 2944 NZ C LYS A 100 ? 9.85703 -18.21408 -39.47015 0.545 45.12502 N ? A ? 85 NZ 1
   ATOM 2945 H C LYS A 100 ? 4.88798 -13.59248 -36.68505 0.545 20.22674 H ? A ? 85 H 1
   ATOM 2946 HA C LYS A 100 ? 6.32701 -15.05104 -35.08444 0.545 23.03076 H ? A ? 85 HA 1
   ATOM 2947 HB2 C LYS A 100 ? 6.06154 -15.27472 -37.53137 0.545 24.29486 H ? A ? 85 HB2 1
   ATOM 2948 HB3 C LYS A 100 ? 7.29223 -14.27337 -37.62146 0.545 24.29486 H ? A ? 85 HB3 1
   ATOM 2949 HG2 C LYS A 100 ? 8.65031 -15.82562 -36.51019 0.545 30.28635 H ? A ? 85 HG2 1
   ATOM 2950 HG3 C LYS A 100 ? 7.41922 -16.82232 -36.38209 0.545 30.28635 H ? A ? 85 HG3 1
   ATOM 2951 HD2 C LYS A 100 ? 7.38306 -17.13456 -38.71082 0.545 28.38950 H ? A ? 85 HD2 1
   ATOM 2952 HD3 C LYS A 100 ? 8.52762 -16.04841 -38.89967 0.545 28.38950 H ? A ? 85 HD3 1
   ATOM 2953 HE2 C LYS A 100 ? 9.94251 -17.50652 -37.57303 0.545 47.68995 H ? A ? 85 HE2 1
   ATOM 2954 HE3 C LYS A 100 ? 8.82766 -18.62127 -37.77262 0.545 47.68995 H ? A ? 85 HE3 1
   ATOM 2955 HZ1 C LYS A 100 ? 10.63891 -18.61639 -39.33257 0.545 54.16270 H ? A ? 85 HZ1 1
   ATOM 2956 HZ2 C LYS A 100 ? 9.31898 -18.77088 -39.90898 0.545 54.16270 H ? A ? 85 HZ2 1
   ATOM 2957 HZ3 C LYS A 100 ? 9.98934 -17.48812 -39.96771 0.545 54.16270 H ? A ? 85 HZ3 1
   ATOM 2958 N D LYS A 100 ? 5.00424 -14.03415 -35.69848 0.265 18.06103 N ? A ? 85 N 1
   ATOM 2959 CA D LYS A 100 ? 6.22243 -14.78570 -35.40520 0.265 18.21236 C ? A ? 85 CA 1
   ATOM 2960 C D LYS A 100 ? 7.37966 -13.85493 -35.07599 0.265 19.99854 C ? A ? 85 C 1
   ATOM 2961 O D LYS A 100 ? 8.20518 -14.17083 -34.20128 0.265 18.81261 O ? A ? 85 O 1
   ATOM 2962 CB D LYS A 100 ? 6.57049 -15.68529 -36.60006 0.265 23.27261 C ? A ? 85 CB 1
   ATOM 2963 CG D LYS A 100 ? 7.59799 -16.75658 -36.30136 0.265 23.13667 C ? A ? 85 CG 1
   ATOM 2964 CD D LYS A 100 ? 7.89580 -17.58240 -37.55807 0.265 27.23896 C ? A ? 85 CD 1
   ATOM 2965 CE D LYS A 100 ? 9.06969 -18.51220 -37.33996 0.265 34.58098 C ? A ? 85 CE 1
   ATOM 2966 NZ D LYS A 100 ? 9.57007 -19.07988 -38.64031 0.265 38.85610 N ? A ? 85 NZ 1
   ATOM 2967 H D LYS A 100 ? 4.64341 -14.20297 -36.46066 0.265 21.68590 H ? A ? 85 H 1
   ATOM 2968 HA D LYS A 100 ? 6.07339 -15.35537 -34.63438 0.265 21.86751 H ? A ? 85 HA 1
   ATOM 2969 HB2 D LYS A 100 ? 5.76155 -16.13014 -36.89776 0.265 27.93980 H ? A ? 85 HB2 1
   ATOM 2970 HB3 D LYS A 100 ? 6.92486 -15.12987 -37.31198 0.265 27.93980 H ? A ? 85 HB3 1
   ATOM 2971 HG2 D LYS A 100 ? 8.42214 -16.34180 -36.00196 0.265 27.77668 H ? A ? 85 HG2 1
   ATOM 2972 HG3 D LYS A 100 ? 7.25729 -17.35108 -35.61478 0.265 27.77668 H ? A ? 85 HG3 1
   ATOM 2973 HD2 D LYS A 100 ? 7.11911 -18.11827 -37.78277 0.265 32.69942 H ? A ? 85 HD2 1
   ATOM 2974 HD3 D LYS A 100 ? 8.11079 -16.98572 -38.29200 0.265 32.69942 H ? A ? 85 HD3 1
   ATOM 2975 HE2 D LYS A 100 ? 9.79467 -18.02191 -36.92172 0.265 41.50985 H ? A ? 85 HE2 1
   ATOM 2976 HE3 D LYS A 100 ? 8.79530 -19.24826 -36.77090 0.265 41.50985 H ? A ? 85 HE3 1
   ATOM 2977 HZ1 D LYS A 100 ? 10.44907 -19.21231 -38.59645 0.265 46.63999 H ? A ? 85 HZ1 1
   ATOM 2978 HZ2 D LYS A 100 ? 9.16897 -19.85652 -38.80779 0.265 46.63999 H ? A ? 85 HZ2 1
   ATOM 2979 HZ3 D LYS A 100 ? 9.39588 -18.51538 -39.30597 0.265 46.63999 H ? A ? 85 HZ3 1
   ATOM 2980 N B ALA A 101 ? 7.27864 -12.95543 -35.78097 0.190 18.98042 N ? A ? 86 N 1
   ATOM 2981 CA B ALA A 101 ? 8.37868 -12.08238 -35.38765 0.190 19.67890 C ? A ? 86 CA 1
   ATOM 2982 C B ALA A 101 ? 8.17381 -11.53839 -33.98133 0.190 19.53671 C ? A ? 86 C 1
   ATOM 2983 O B ALA A 101 ? 9.13464 -11.38818 -33.22394 0.190 18.65396 O ? A ? 86 O 1
   ATOM 2984 CB B ALA A 101 ? 8.52509 -10.93940 -36.39031 0.190 21.36765 C ? A ? 86 CB 1
   ATOM 2985 H B ALA A 101 ? 6.81018 -12.67096 -36.44370 0.190 22.78917 H ? A ? 86 H 1
   ATOM 2986 HA B ALA A 101 ? 9.20247 -12.59445 -35.39442 0.190 23.62736 H ? A ? 86 HA 1
   ATOM 2987 HB1 B ALA A 101 ? 9.26288 -10.37209 -36.11697 0.190 25.65385 H ? A ? 86 HB1 1
   ATOM 2988 HB2 B ALA A 101 ? 8.70122 -11.31070 -37.26895 0.190 25.65385 H ? A ? 86 HB2 1
   ATOM 2989 HB3 B ALA A 101 ? 7.70196 -10.42648 -36.40690 0.190 25.65385 H ? A ? 86 HB3 1
   ATOM 2990 N C ALA A 101 ? 7.65810 -12.24066 -35.76082 0.545 20.22998 N ? A ? 86 N 1
   ATOM 2991 CA C ALA A 101 ? 8.66712 -11.31118 -35.29699 0.545 19.59644 C ? A ? 86 CA 1
   ATOM 2992 C C ALA A 101 ? 8.48645 -10.98993 -33.82059 0.545 19.49654 C ? A ? 86 C 1
   ATOM 2993 O C ALA A 101 ? 9.46652 -10.96326 -33.07852 0.545 18.56987 O ? A ? 86 O 1
   ATOM 2994 CB C ALA A 101 ? 8.66374 -10.05586 -36.16541 0.545 26.42528 C ? A ? 86 CB 1
   ATOM 2995 H C ALA A 101 ? 7.15476 -11.94690 -36.39324 0.545 24.28865 H ? A ? 86 H 1
   ATOM 2996 HA C ALA A 101 ? 9.54229 -11.71873 -35.39131 0.545 23.52839 H ? A ? 86 HA 1
   ATOM 2997 HB1 C ALA A 101 ? 9.32289 -9.43254 -35.82205 0.545 31.72301 H ? A ? 86 HB1 1
   ATOM 2998 HB2 C ALA A 101 ? 8.88477 -10.30206 -37.07724 0.545 31.72301 H ? A ? 86 HB2 1
   ATOM 2999 HB3 C ALA A 101 ? 7.78146 -9.65384 -36.13595 0.545 31.72301 H ? A ? 86 HB3 1
   ATOM 3000 N D ALA A 101 ? 7.42616 -12.69061 -35.71827 0.265 19.14060 N ? A ? 86 N 1
   ATOM 3001 CA D ALA A 101 ? 8.51860 -11.75750 -35.47499 0.265 20.10764 C ? A ? 86 CA 1
   ATOM 3002 C D ALA A 101 ? 8.40634 -11.07303 -34.11949 0.265 19.50895 C ? A ? 86 C 1
   ATOM 3003 O D ALA A 101 ? 9.42925 -10.66231 -33.55326 0.265 19.35375 O ? A ? 86 O 1
   ATOM 3004 CB D ALA A 101 ? 8.56586 -10.72082 -36.59435 0.265 21.53132 C ? A ? 86 CB 1
   ATOM 3005 H D ALA A 101 ? 6.84524 -12.42084 -36.29216 0.265 22.98139 H ? A ? 86 H 1
   ATOM 3006 HA D ALA A 101 ? 9.35332 -12.25160 -35.47775 0.265 24.14183 H ? A ? 86 HA 1
   ATOM 3007 HB1 D ALA A 101 ? 9.30269 -10.11179 -36.42983 0.265 25.85025 H ? A ? 86 HB1 1
   ATOM 3008 HB2 D ALA A 101 ? 8.69567 -11.17598 -37.44104 0.265 25.85025 H ? A ? 86 HB2 1
   ATOM 3009 HB3 D ALA A 101 ? 7.72856 -10.23126 -36.60694 0.265 25.85025 H ? A ? 86 HB3 1
   ATOM 3010 N B ASP A 102 ? 6.93076 -11.22247 -33.61608 0.190 19.49855 N ? A ? 87 N 1
   ATOM 3011 CA B ASP A 102 ? 6.64624 -10.82850 -32.23799 0.190 18.90909 C ? A ? 87 CA 1
   ATOM 3012 C B ASP A 102 ? 7.18896 -11.86972 -31.26824 0.190 19.17531 C ? A ? 87 C 1
   ATOM 3013 O B ASP A 102 ? 7.67367 -11.53804 -30.17886 0.190 19.64490 O ? A ? 87 O 1
   ATOM 3014 CB B ASP A 102 ? 5.13356 -10.66800 -32.02988 0.190 18.96582 C ? A ? 87 CB 1
   ATOM 3015 CG B ASP A 102 ? 4.57236 -9.37461 -32.61296 0.190 19.18395 C ? A ? 87 CG 1
   ATOM 3016 OD1 B ASP A 102 ? 5.33429 -8.39420 -32.78450 0.190 20.18641 O ? A ? 87 OD1 1
   ATOM 3017 OD2 B ASP A 102 ? 3.33946 -9.31832 -32.88040 0.190 18.82764 O ? A ? 87 OD2 1
   ATOM 3018 H B ASP A 102 ? 6.24677 -11.22811 -34.13735 0.190 23.41092 H ? A ? 87 H 1
   ATOM 3019 HA B ASP A 102 ? 7.06688 -9.97255 -32.06108 0.190 22.70358 H ? A ? 87 HA 1
   ATOM 3020 HB2 B ASP A 102 ? 4.67806 -11.40907 -32.45910 0.190 22.77165 H ? A ? 87 HB2 1
   ATOM 3021 HB3 B ASP A 102 ? 4.94647 -10.67003 -31.07809 0.190 22.77165 H ? A ? 87 HB3 1
   ATOM 3022 N C ASP A 102 ? 7.25758 -10.68849 -33.38260 0.545 20.17651 N ? A ? 87 N 1
   ATOM 3023 CA C ASP A 102 ? 7.00158 -10.48088 -31.95803 0.545 17.61961 C ? A ? 87 CA 1
   ATOM 3024 C C ASP A 102 ? 7.60933 -11.60987 -31.12688 0.545 19.36765 C ? A ? 87 C 1
   ATOM 3025 O C ASP A 102 ? 8.35456 -11.40358 -30.14778 0.545 18.48226 O ? A ? 87 O 1
   ATOM 3026 CB C ASP A 102 ? 5.49092 -10.46844 -31.67554 0.545 18.73791 C ? A ? 87 CB 1
   ATOM 3027 CG C ASP A 102 ? 4.78212 -9.19218 -32.09996 0.545 19.15260 C ? A ? 87 CG 1
   ATOM 3028 OD1 C ASP A 102 ? 5.43133 -8.10748 -32.15817 0.545 19.30061 O ? A ? 87 OD1 1
   ATOM 3029 OD2 C ASP A 102 ? 3.53730 -9.26312 -32.35729 0.545 18.90237 O ? A ? 87 OD2 1
   ATOM 3030 H C ASP A 102 ? 6.56560 -10.60017 -33.88557 0.545 24.22448 H ? A ? 87 H 1
   ATOM 3031 HA C ASP A 102 ? 7.39003 -9.62566 -31.71597 0.545 21.15621 H ? A ? 87 HA 1
   ATOM 3032 HB2 C ASP A 102 ? 5.08019 -11.20477 -32.15515 0.545 22.49816 H ? A ? 87 HB2 1
   ATOM 3033 HB3 C ASP A 102 ? 5.35347 -10.57621 -30.72140 0.545 22.49816 H ? A ? 87 HB3 1
   ATOM 3034 N D ASP A 102 ? 7.18580 -10.89595 -33.60404 0.265 19.86243 N ? A ? 87 N 1
   ATOM 3035 CA D ASP A 102 ? 7.03292 -10.43378 -32.22775 0.265 18.11211 C ? A ? 87 CA 1
   ATOM 3036 C D ASP A 102 ? 7.53573 -11.49396 -31.25631 0.265 19.33714 C ? A ? 87 C 1
   ATOM 3037 O D ASP A 102 ? 8.17760 -11.17938 -30.24408 0.265 19.23343 O ? A ? 87 O 1
   ATOM 3038 CB D ASP A 102 ? 5.56450 -10.11785 -31.92618 0.265 19.16938 C ? A ? 87 CB 1
   ATOM 3039 CG D ASP A 102 ? 5.05488 -8.87009 -32.63985 0.265 19.91085 C ? A ? 87 CG 1
   ATOM 3040 OD1 D ASP A 102 ? 5.80356 -7.86547 -32.74535 0.265 19.94701 O ? A ? 87 OD1 1
   ATOM 3041 OD2 D ASP A 102 ? 3.88688 -8.88398 -33.09218 0.265 20.51227 O ? A ? 87 OD2 1
   ATOM 3042 H D ASP A 102 ? 6.44746 -11.03390 -34.02287 0.265 23.84759 H ? A ? 87 H 1
   ATOM 3043 HA D ASP A 102 ? 7.54582 -9.61841 -32.11370 0.265 21.74720 H ? A ? 87 HA 1
   ATOM 3044 HB2 D ASP A 102 ? 5.01771 -10.86700 -32.21027 0.265 23.01593 H ? A ? 87 HB2 1
   ATOM 3045 HB3 D ASP A 102 ? 5.46362 -9.97655 -30.97185 0.265 23.01593 H ? A ? 87 HB3 1
   ATOM 3046 N B LEU A 103 ? 7.12012 -13.14396 -31.65698 0.190 19.35684 N ? A ? 88 N 1
   ATOM 3047 CA B LEU A 103 ? 7.49531 -14.23085 -30.76190 0.190 18.54786 C ? A ? 88 CA 1
   ATOM 3048 C B LEU A 103 ? 8.99935 -14.44255 -30.69895 0.190 20.64390 C ? A ? 88 C 1
   ATOM 3049 O B LEU A 103 ? 9.49468 -14.96896 -29.69080 0.190 21.50680 O ? A ? 88 O 1
   ATOM 3050 CB B LEU A 103 ? 6.82990 -15.53625 -31.21423 0.190 18.95129 C ? A ? 88 CB 1
   ATOM 3051 CG B LEU A 103 ? 5.34655 -15.71419 -30.96768 0.190 17.89929 C ? A ? 88 CG 1
   ATOM 3052 CD1 B LEU A 103 ? 4.85455 -17.09884 -31.42905 0.190 16.92004 C ? A ? 88 CD1 1
   ATOM 3053 CD2 B LEU A 103 ? 5.02544 -15.52934 -29.47470 0.190 17.76008 C ? A ? 88 CD2 1
   ATOM 3054 H B LEU A 103 ? 6.85913 -13.40328 -32.43430 0.190 23.24088 H ? A ? 88 H 1
   ATOM 3055 HA B LEU A 103 ? 7.18125 -14.00723 -29.87181 0.190 22.27010 H ? A ? 88 HA 1
   ATOM 3056 HB2 B LEU A 103 ? 6.96235 -15.61556 -32.17186 0.190 22.75421 H ? A ? 88 HB2 1
   ATOM 3057 HB3 B LEU A 103 ? 7.27567 -16.26585 -30.75610 0.190 22.75421 H ? A ? 88 HB3 1
   ATOM 3058 HG B LEU A 103 ? 4.87613 -15.04119 -31.48409 0.190 21.49182 H ? A ? 88 HG 1
   ATOM 3059 HD11 B LEU A 103 ? 3.91768 -17.19463 -31.19671 0.190 20.31672 H ? A ? 88 HD11 1
   ATOM 3060 HD12 B LEU A 103 ? 4.96592 -17.16948 -32.39005 0.190 20.31672 H ? A ? 88 HD12 1
   ATOM 3061 HD13 B LEU A 103 ? 5.37742 -17.78412 -30.98421 0.190 20.31672 H ? A ? 88 HD13 1
   ATOM 3062 HD21 B LEU A 103 ? 4.12778 -15.85393 -29.30220 0.190 21.32477 H ? A ? 88 HD21 1
   ATOM 3063 HD22 B LEU A 103 ? 5.66616 -16.03345 -28.94910 0.190 21.32477 H ? A ? 88 HD22 1
   ATOM 3064 HD23 B LEU A 103 ? 5.08461 -14.58680 -29.25329 0.190 21.32477 H ? A ? 88 HD23 1
   ATOM 3065 N C LEU A 103 ? 7.22556 -12.84345 -31.47133 0.545 19.03448 N ? A ? 88 N 1
   ATOM 3066 CA C LEU A 103 ? 7.58051 -13.99927 -30.64028 0.545 18.31456 C ? A ? 88 CA 1
   ATOM 3067 C C LEU A 103 ? 9.07631 -14.22894 -30.61083 0.545 20.57393 C ? A ? 88 C 1
   ATOM 3068 O C LEU A 103 ? 9.63135 -14.62027 -29.57826 0.545 22.65697 O ? A ? 88 O 1
   ATOM 3069 CB C LEU A 103 ? 6.90261 -15.25728 -31.18254 0.545 19.22338 C ? A ? 88 CB 1
   ATOM 3070 CG C LEU A 103 ? 5.41135 -15.27388 -31.15445 0.545 16.76810 C ? A ? 88 CG 1
   ATOM 3071 CD1 C LEU A 103 ? 4.89754 -16.42867 -31.97506 0.545 18.38858 C ? A ? 88 CD1 1
   ATOM 3072 CD2 C LEU A 103 ? 4.92164 -15.40314 -29.67227 0.545 17.97799 C ? A ? 88 CD2 1
   ATOM 3073 H C LEU A 103 ? 6.76521 -13.03695 -32.17150 0.545 22.85405 H ? A ? 88 H 1
   ATOM 3074 HA C LEU A 103 ? 7.27035 -13.82519 -29.73784 0.545 21.99015 H ? A ? 88 HA 1
   ATOM 3075 HB2 C LEU A 103 ? 7.17161 -15.36849 -32.10784 0.545 23.08072 H ? A ? 88 HB2 1
   ATOM 3076 HB3 C LEU A 103 ? 7.20614 -16.01304 -30.65568 0.545 23.08072 H ? A ? 88 HB3 1
   ATOM 3077 HG C LEU A 103 ? 5.06131 -14.45107 -31.53042 0.545 20.13439 H ? A ? 88 HG 1
   ATOM 3078 HD11 C LEU A 103 ? 3.92924 -16.44829 -31.92110 0.545 22.07896 H ? A ? 88 HD11 1
   ATOM 3079 HD12 C LEU A 103 ? 5.17512 -16.30929 -32.89680 0.545 22.07896 H ? A ? 88 HD12 1
   ATOM 3080 HD13 C LEU A 103 ? 5.26525 -17.25443 -31.62318 0.545 22.07896 H ? A ? 88 HD13 1
   ATOM 3081 HD21 C LEU A 103 ? 3.95682 -15.50311 -29.66604 0.545 21.58626 H ? A ? 88 HD21 1
   ATOM 3082 HD22 C LEU A 103 ? 5.33742 -16.18123 -29.26902 0.545 21.58626 H ? A ? 88 HD22 1
   ATOM 3083 HD23 C LEU A 103 ? 5.17446 -14.60328 -29.18525 0.545 21.58626 H ? A ? 88 HD23 1
   ATOM 3084 N D LEU A 103 ? 7.24870 -12.76670 -31.54915 0.265 19.20638 N ? A ? 88 N 1
   ATOM 3085 CA D LEU A 103 ? 7.59754 -13.84718 -30.62471 0.265 18.25094 C ? A ? 88 CA 1
   ATOM 3086 C D LEU A 103 ? 9.09830 -14.08164 -30.58587 0.265 20.54330 C ? A ? 88 C 1
   ATOM 3087 O D LEU A 103 ? 9.67917 -14.28845 -29.51442 0.265 22.23915 O ? A ? 88 O 1
   ATOM 3088 CB D LEU A 103 ? 6.89311 -15.13807 -31.04046 0.265 19.32319 C ? A ? 88 CB 1
   ATOM 3089 CG D LEU A 103 ? 5.38885 -15.20540 -30.91532 0.265 17.16292 C ? A ? 88 CG 1
   ATOM 3090 CD1 D LEU A 103 ? 4.84375 -16.49532 -31.52615 0.265 18.04959 C ? A ? 88 CD1 1
   ATOM 3091 CD2 D LEU A 103 ? 5.00675 -15.10816 -29.43075 0.265 17.97336 C ? A ? 88 CD2 1
   ATOM 3092 H D LEU A 103 ? 6.85673 -13.02815 -32.26859 0.265 23.06033 H ? A ? 88 H 1
   ATOM 3093 HA D LEU A 103 ? 7.29867 -13.59654 -29.73658 0.265 21.91380 H ? A ? 88 HA 1
   ATOM 3094 HB2 D LEU A 103 ? 7.10105 -15.29804 -31.97430 0.265 23.20050 H ? A ? 88 HB2 1
   ATOM 3095 HB3 D LEU A 103 ? 7.24919 -15.85576 -30.49362 0.265 23.20050 H ? A ? 88 HB3 1
   ATOM 3096 HG D LEU A 103 ? 4.98746 -14.46714 -31.39984 0.265 20.60817 H ? A ? 88 HG 1
   ATOM 3097 HD11 D LEU A 103 ? 3.88167 -16.52015 -31.40502 0.265 21.67218 H ? A ? 88 HD11 1
   ATOM 3098 HD12 D LEU A 103 ? 5.05862 -16.51231 -32.47190 0.265 21.67218 H ? A ? 88 HD12 1
   ATOM 3099 HD13 D LEU A 103 ? 5.25295 -17.25340 -31.08030 0.265 21.67218 H ? A ? 88 HD13 1
   ATOM 3100 HD21 D LEU A 103 ? 4.06411 -15.31501 -29.33307 0.265 21.58070 H ? A ? 88 HD21 1
   ATOM 3101 HD22 D LEU A 103 ? 5.53873 -15.74270 -28.92552 0.265 21.58070 H ? A ? 88 HD22 1
   ATOM 3102 HD23 D LEU A 103 ? 5.18175 -14.20679 -29.11800 0.265 21.58070 H ? A ? 88 HD23 1
   ATOM 3103 N . ILE A 104 ? 9.74358 -14.08873 -31.74656 1.000 19.86685 N ? A ? 89 N 1
   ATOM 3104 CA . ILE A 104 ? 11.16251 -14.43762 -31.80711 1.000 24.94890 C ? A ? 89 CA 1
   ATOM 3105 C . ILE A 104 ? 12.03610 -13.24844 -31.44198 1.000 29.42909 C ? A ? 89 C 1
   ATOM 3106 O . ILE A 104 ? 12.97471 -13.36812 -30.65581 1.000 30.75978 O ? A ? 89 O 1
   ATOM 3107 CB . ILE A 104 ? 11.55251 -14.98097 -33.20363 1.000 22.61774 C ? A ? 89 CB 1
   ATOM 3108 CG1 . ILE A 104 ? 10.80972 -16.27773 -33.42963 1.000 26.35237 C ? A ? 89 CG1 1
   ATOM 3109 CG2 . ILE A 104 ? 13.05013 -15.12126 -33.28369 1.000 29.75773 C ? A ? 89 CG2 1
   ATOM 3110 CD1 . ILE A 104 ? 10.92689 -16.70838 -34.81365 1.000 25.75020 C ? A ? 89 CD1 1
   ATOM 3111 HA . ILE A 104 ? 11.30827 -15.14630 -31.16103 1.000 29.95135 H ? A ? 89 HA 1
   ATOM 3112 HB . ILE A 104 ? 11.29567 -14.37004 -33.91194 1.000 27.15396 H ? A ? 89 HB 1
   ATOM 3113 HG12 . ILE A 104 ? 11.18380 -16.96765 -32.85957 1.000 31.63551 H ? A ? 89 HG12 1
   ATOM 3114 HG13 . ILE A 104 ? 9.87005 -16.15149 -33.22474 1.000 31.63551 H ? A ? 89 HG13 1
   ATOM 3115 HG21 . ILE A 104 ? 13.27378 -15.69838 -34.03056 1.000 35.72195 H ? A ? 89 HG21 1
   ATOM 3116 HG22 . ILE A 104 ? 13.44296 -14.24403 -33.41430 1.000 35.72195 H ? A ? 89 HG22 1
   ATOM 3117 HG23 . ILE A 104 ? 13.37560 -15.50961 -32.45655 1.000 35.72195 H ? A ? 89 HG23 1
   ATOM 3118 HD11 . ILE A 104 ? 10.34036 -17.46716 -34.95902 1.000 30.91291 H ? A ? 89 HD11 1
   ATOM 3119 HD12 . ILE A 104 ? 10.67019 -15.97569 -35.39518 1.000 30.91291 H ? A ? 89 HD12 1
   ATOM 3120 HD13 . ILE A 104 ? 11.84645 -16.96285 -34.98844 1.000 30.91291 H ? A ? 89 HD13 1
   ATOM 3121 H B ILE A 104 ? 9.45206 -13.65092 -32.42696 0.190 23.85289 H ? A ? 89 H 1
   ATOM 3122 H C ILE A 104 ? 9.40777 -13.79966 -32.48363 0.545 23.85289 H ? A ? 89 H 1
   ATOM 3123 H D ILE A 104 ? 9.38949 -13.89795 -32.50671 0.265 23.85289 H ? A ? 89 H 1
   ATOM 3124 N . ASN A 105 ? 11.71781 -12.07097 -31.97740 1.000 23.04189 N ? A ? 90 N 1
   ATOM 3125 CA . ASN A 105 ? 12.62510 -10.93721 -31.85199 1.000 30.16518 C ? A ? 90 CA 1
   ATOM 3126 C . ASN A 105 ? 12.08117 -9.76100 -31.05745 1.000 25.73856 C ? A ? 90 C 1
   ATOM 3127 O . ASN A 105 ? 12.76470 -9.21891 -30.22064 1.000 28.80834 O ? A ? 90 O 1
   ATOM 3128 H . ASN A 105 ? 10.99272 -11.90941 -32.41069 1.000 27.66294 H ? A ? 90 H 1
   ATOM 3129 HA . ASN A 105 ? 13.41447 -11.26767 -31.39525 1.000 36.21089 H ? A ? 90 HA 1
   ATOM 3130 CB A ASN A 105 ? 13.03684 -10.43764 -33.24219 0.438 30.41306 C ? A ? 90 CB 1
   ATOM 3131 CG A ASN A 105 ? 14.54563 -10.47085 -33.45561 0.438 45.52453 C ? A ? 90 CG 1
   ATOM 3132 OD1 A ASN A 105 ? 15.33269 -10.36451 -32.50305 0.438 44.02736 O ? A ? 90 OD1 1
   ATOM 3133 ND2 A ASN A 105 ? 14.95664 -10.62681 -34.71161 0.438 52.04716 N ? A ? 90 ND2 1
   ATOM 3134 HB2 A ASN A 105 ? 12.62584 -11.00188 -33.91569 0.438 36.50834 H ? A ? 90 HB2 1
   ATOM 3135 HB3 A ASN A 105 ? 12.73843 -9.52102 -33.35020 0.438 36.50834 H ? A ? 90 HB3 1
   ATOM 3136 HD21 A ASN A 105 ? 15.79781 -10.65246 -34.88874 0.438 62.46926 H ? A ? 90 HD21 1
   ATOM 3137 HD22 A ASN A 105 ? 14.38110 -10.70195 -35.34620 0.438 62.46926 H ? A ? 90 HD22 1
   ATOM 3138 CB B ASN A 105 ? 12.97149 -10.40183 -33.25347 0.562 30.33625 C ? A ? 90 CB 1
   ATOM 3139 CG B ASN A 105 ? 13.69928 -11.40693 -34.11696 0.562 33.04802 C ? A ? 90 CG 1
   ATOM 3140 OD1 B ASN A 105 ? 13.23874 -11.77145 -35.20620 0.562 35.40595 O ? A ? 90 OD1 1
   ATOM 3141 ND2 B ASN A 105 ? 14.82884 -11.85399 -33.63978 0.562 34.14435 N ? A ? 90 ND2 1
   ATOM 3142 HB2 B ASN A 105 ? 12.14991 -10.15889 -33.70832 0.562 36.41617 H ? A ? 90 HB2 1
   ATOM 3143 HB3 B ASN A 105 ? 13.54157 -9.62268 -33.15952 0.562 36.41617 H ? A ? 90 HB3 1
   ATOM 3144 HD21 B ASN A 105 ? 15.28742 -12.42792 -34.08689 0.562 40.98589 H ? A ? 90 HD21 1
   ATOM 3145 HD22 B ASN A 105 ? 15.11454 -11.57464 -32.87824 0.562 40.98589 H ? A ? 90 HD22 1
   ATOM 3146 N . ASN A 106 ? 10.89486 -9.26580 -31.38929 1.000 21.74932 N ? A ? 91 N 1
   ATOM 3147 CA . ASN A 106 ? 10.64041 -7.87888 -31.04278 1.000 21.10868 C ? A ? 91 CA 1
   ATOM 3148 C . ASN A 106 ? 10.27228 -7.72495 -29.55985 1.000 18.87022 C ? A ? 91 C 1
   ATOM 3149 O . ASN A 106 ? 10.64591 -6.76096 -28.89030 1.000 20.26056 O ? A ? 91 O 1
   ATOM 3150 H . ASN A 106 ? 10.26117 -9.68691 -31.79017 1.000 26.11186 H ? A ? 91 H 1
   ATOM 3151 HA . ASN A 106 ? 11.45350 -7.41264 -31.29261 1.000 25.34308 H ? A ? 91 HA 1
   ATOM 3152 CB A ASN A 106 ? 9.63562 -7.33186 -32.03634 0.529 25.19004 C ? A ? 91 CB 1
   ATOM 3153 CG A ASN A 106 ? 10.34193 -7.07037 -33.39277 0.529 22.95870 C ? A ? 91 CG 1
   ATOM 3154 OD1 A ASN A 106 ? 11.59049 -7.04780 -33.44319 0.529 31.51846 O ? A ? 91 OD1 1
   ATOM 3155 ND2 A ASN A 106 ? 9.60218 -6.96039 -34.46342 0.529 20.58229 N ? A ? 91 ND2 1
   ATOM 3156 HB2 A ASN A 106 ? 8.92334 -7.97612 -32.17228 0.529 30.24072 H ? A ? 91 HB2 1
   ATOM 3157 HB3 A ASN A 106 ? 9.26891 -6.49640 -31.70707 0.529 30.24072 H ? A ? 91 HB3 1
   ATOM 3158 HD21 A ASN A 106 ? 9.96996 -6.81538 -35.22716 0.529 24.71142 H ? A ? 91 HD21 1
   ATOM 3159 HD22 A ASN A 106 ? 8.74726 -7.03299 -34.40471 0.529 24.71142 H ? A ? 91 HD22 1
   ATOM 3160 CB B ASN A 106 ? 9.41446 -7.28296 -31.78129 0.471 24.28820 C ? A ? 91 CB 1
   ATOM 3161 CG B ASN A 106 ? 9.41312 -7.49107 -33.25921 0.471 25.91339 C ? A ? 91 CG 1
   ATOM 3162 OD1 B ASN A 106 ? 10.43033 -7.42579 -33.92059 0.471 25.64878 O ? A ? 91 OD1 1
   ATOM 3163 ND2 B ASN A 106 ? 8.21510 -7.66275 -33.80141 0.471 23.03576 N ? A ? 91 ND2 1
   ATOM 3164 HB2 B ASN A 106 ? 8.61099 -7.69602 -31.42814 0.471 29.15851 H ? A ? 91 HB2 1
   ATOM 3165 HB3 B ASN A 106 ? 9.39335 -6.32641 -31.62171 0.471 29.15851 H ? A ? 91 HB3 1
   ATOM 3166 HD21 B ASN A 106 ? 8.14064 -7.78797 -34.64899 0.471 27.65558 H ? A ? 91 HD21 1
   ATOM 3167 HD22 B ASN A 106 ? 7.51265 -7.64887 -33.30545 0.471 27.65558 H ? A ? 91 HD22 1
   ATOM 3168 N . LEU A 107 ? 9.47427 -8.64509 -29.03999 1.000 20.05112 N ? A ? 92 N 1
   ATOM 3169 CA . LEU A 107 ? 9.09759 -8.51348 -27.63877 1.000 18.77517 C ? A ? 92 CA 1
   ATOM 3170 C . LEU A 107 ? 10.28529 -8.80414 -26.69849 1.000 20.11580 C ? A ? 92 C 1
   ATOM 3171 O . LEU A 107 ? 10.45412 -8.13124 -25.68666 1.000 20.54592 O ? A ? 92 O 1
   ATOM 3172 CB . LEU A 107 ? 7.91696 -9.40039 -27.33445 1.000 15.73861 C ? A ? 92 CB 1
   ATOM 3173 CG . LEU A 107 ? 6.63387 -8.88450 -28.02981 1.000 14.88057 C ? A ? 92 CG 1
   ATOM 3174 CD1 . LEU A 107 ? 5.52001 -9.92899 -27.87315 1.000 20.78262 C ? A ? 92 CD1 1
   ATOM 3175 CD2 . LEU A 107 ? 6.10190 -7.56915 -27.50182 1.000 22.46642 C ? A ? 92 CD2 1
   ATOM 3176 H . LEU A 107 ? 9.15071 -9.32490 -29.45564 1.000 24.07401 H ? A ? 92 H 1
   ATOM 3177 HA . LEU A 107 ? 8.81871 -7.60015 -27.46859 1.000 22.54288 H ? A ? 92 HA 1
   ATOM 3178 HB2 . LEU A 107 ? 8.09949 -10.29817 -27.65314 1.000 18.89900 H ? A ? 92 HB2 1
   ATOM 3179 HB3 . LEU A 107 ? 7.76361 -9.41309 -26.37673 1.000 18.89900 H ? A ? 92 HB3 1
   ATOM 3180 HG . LEU A 107 ? 6.87924 -8.73269 -28.95590 1.000 17.86936 H ? A ? 92 HG 1
   ATOM 3181 HD11 . LEU A 107 ? 4.71379 -9.59709 -28.29830 1.000 24.95181 H ? A ? 92 HD11 1
   ATOM 3182 HD12 . LEU A 107 ? 5.80058 -10.75571 -28.29590 1.000 24.95181 H ? A ? 92 HD12 1
   ATOM 3183 HD13 . LEU A 107 ? 5.35817 -10.07884 -26.92856 1.000 24.95181 H ? A ? 92 HD13 1
   ATOM 3184 HD21 . LEU A 107 ? 5.23348 -7.39767 -27.89849 1.000 26.97238 H ? A ? 92 HD21 1
   ATOM 3185 HD22 . LEU A 107 ? 6.01938 -7.62632 -26.53703 1.000 26.97238 H ? A ? 92 HD22 1
   ATOM 3186 HD23 . LEU A 107 ? 6.71991 -6.86032 -27.73952 1.000 26.97238 H ? A ? 92 HD23 1
   ATOM 3187 N . GLY A 108 ? 11.18596 -9.67353 -27.11257 1.000 22.10683 N ? A ? 93 N 1
   ATOM 3188 CA . GLY A 108 ? 12.38872 -9.89049 -26.34679 1.000 24.26395 C ? A ? 93 CA 1
   ATOM 3189 C . GLY A 108 ? 13.31319 -8.70014 -26.39011 1.000 25.01509 C ? A ? 93 C 1
   ATOM 3190 O . GLY A 108 ? 13.96412 -8.39023 -25.40138 1.000 28.29118 O ? A ? 93 O 1
   ATOM 3191 H . GLY A 108 ? 11.12424 -10.14652 -27.82816 1.000 26.54087 H ? A ? 93 H 1
   ATOM 3192 HA2 . GLY A 108 ? 12.15437 -10.06329 -25.42152 1.000 29.12942 H ? A ? 93 HA2 1
   ATOM 3193 HA3 . GLY A 108 ? 12.86186 -10.65935 -26.70161 1.000 29.12942 H ? A ? 93 HA3 1
   ATOM 3194 N . THR A 109 ? 13.41003 -8.04002 -27.54655 1.000 21.25003 N ? A ? 94 N 1
   ATOM 3195 CA . THR A 109 ? 14.16491 -6.79921 -27.62533 1.000 24.73507 C ? A ? 94 CA 1
   ATOM 3196 C . THR A 109 ? 13.62658 -5.74309 -26.68550 1.000 27.48331 C ? A ? 94 C 1
   ATOM 3197 O . THR A 109 ? 14.38423 -5.16326 -25.91053 1.000 29.02653 O ? A ? 94 O 1
   ATOM 3198 CB . THR A 109 ? 14.14366 -6.28777 -29.05414 1.000 29.98820 C ? A ? 94 CB 1
   ATOM 3199 OG1 . THR A 109 ? 14.86751 -7.21541 -29.82284 1.000 32.41814 O ? A ? 94 OG1 1
   ATOM 3200 CG2 . THR A 109 ? 14.72408 -4.89895 -29.12823 1.000 32.76290 C ? A ? 94 CG2 1
   ATOM 3201 H . THR A 109 ? 13.05147 -8.28926 -28.28744 1.000 25.51271 H ? A ? 94 H 1
   ATOM 3202 HA . THR A 109 ? 15.08088 -6.98204 -27.36365 1.000 29.69476 H ? A ? 94 HA 1
   ATOM 3203 HB . THR A 109 ? 13.24402 -6.20739 -29.40781 1.000 35.99851 H ? A ? 94 HB 1
   ATOM 3204 HG1 . THR A 109 ? 14.56181 -7.98857 -29.70297 1.000 38.91443 H ? A ? 94 HG1 1
   ATOM 3205 HG21 . THR A 109 ? 14.96052 -4.68665 -30.04470 1.000 39.32815 H ? A ? 94 HG21 1
   ATOM 3206 HG22 . THR A 109 ? 14.07513 -4.25089 -28.81235 1.000 39.32815 H ? A ? 94 HG22 1
   ATOM 3207 HG23 . THR A 109 ? 15.51990 -4.84211 -28.57656 1.000 39.32815 H ? A ? 94 HG23 1
   ATOM 3208 N . ILE A 110 ? 12.30577 -5.52775 -26.68289 1.000 26.20981 N ? A ? 95 N 1
   ATOM 3209 CA . ILE A 110 ? 11.71975 -4.54671 -25.77852 1.000 26.78194 C ? A ? 95 CA 1
   ATOM 3210 C . ILE A 110 ? 11.94589 -4.94901 -24.32219 1.000 30.12622 C ? A ? 95 C 1
   ATOM 3211 O . ILE A 110 ? 12.14335 -4.09686 -23.45696 1.000 37.87180 O ? A ? 95 O 1
   ATOM 3212 CB . ILE A 110 ? 10.20817 -4.34961 -26.08578 1.000 27.42770 C ? A ? 95 CB 1
   ATOM 3213 CG1 . ILE A 110 ? 10.05748 -3.67890 -27.44218 1.000 33.19880 C ? A ? 95 CG1 1
   ATOM 3214 CG2 . ILE A 110 ? 9.51296 -3.74235 -24.92391 1.000 43.50899 C ? A ? 95 CG2 1
   ATOM 3215 CD1 . ILE A 110 ? 10.62859 -2.38453 -27.55612 1.000 39.55718 C ? A ? 95 CD1 1
   ATOM 3216 H . ILE A 110 ? 11.73985 -5.93230 -27.18854 1.000 31.46444 H ? A ? 95 H 1
   ATOM 3217 HA . ILE A 110 ? 12.16744 -3.69912 -25.92705 1.000 32.15100 H ? A ? 95 HA 1
   ATOM 3218 HB . ILE A 110 ? 9.74058 -5.19312 -26.18947 1.000 32.92591 H ? A ? 95 HB 1
   ATOM 3219 HG12 . ILE A 110 ? 10.48325 -4.24081 -28.10842 1.000 39.85123 H ? A ? 95 HG12 1
   ATOM 3220 HG13 . ILE A 110 ? 9.11086 -3.59369 -27.63597 1.000 39.85123 H ? A ? 95 HG13 1
   ATOM 3221 HG21 . ILE A 110 ? 8.64851 -3.40952 -25.21178 1.000 52.22346 H ? A ? 95 HG21 1
   ATOM 3222 HG22 . ILE A 110 ? 9.39555 -4.41786 -24.23776 1.000 52.22346 H ? A ? 95 HG22 1
   ATOM 3223 HG23 . ILE A 110 ? 10.05095 -3.01196 -24.58041 1.000 52.22346 H ? A ? 95 HG23 1
   ATOM 3224 HD11 . ILE A 110 ? 10.26735 -1.94816 -28.34351 1.000 47.48129 H ? A ? 95 HD11 1
   ATOM 3225 HD12 . ILE A 110 ? 10.40830 -1.87123 -26.76309 1.000 47.48129 H ? A ? 95 HD12 1
   ATOM 3226 HD13 . ILE A 110 ? 11.59134 -2.47022 -27.63781 1.000 47.48129 H ? A ? 95 HD13 1
   ATOM 3227 N . ALA A 111 ? 11.87485 -6.24500 -24.02421 1.000 24.39297 N ? A ? 96 N 1
   ATOM 3228 CA . ALA A 111 ? 11.96359 -6.70799 -22.66461 1.000 32.88046 C ? A ? 96 CA 1
   ATOM 3229 C . ALA A 111 ? 13.38745 -6.65252 -22.09653 1.000 39.45501 C ? A ? 96 C 1
   ATOM 3230 O . ALA A 111 ? 13.53098 -6.61387 -20.87052 1.000 28.25544 O ? A ? 96 O 1
   ATOM 3231 CB . ALA A 111 ? 11.49458 -8.13211 -22.57876 1.000 27.09610 C ? A ? 96 CB 1
   ATOM 3232 H . ALA A 111 ? 11.77456 -6.87328 -24.60285 1.000 29.28424 H ? A ? 96 H 1
   ATOM 3233 HA . ALA A 111 ? 11.39282 -6.13698 -22.12695 1.000 39.46923 H ? A ? 96 HA 1
   ATOM 3234 HB1 . ALA A 111 ? 11.59240 -8.44227 -21.66490 1.000 32.52799 H ? A ? 96 HB1 1
   ATOM 3235 HB2 . ALA A 111 ? 10.56261 -8.17423 -22.84439 1.000 32.52799 H ? A ? 96 HB2 1
   ATOM 3236 HB3 . ALA A 111 ? 12.03286 -8.67822 -23.17283 1.000 32.52799 H ? A ? 96 HB3 1
   ATOM 3237 N . LYS A 112 ? 14.41231 -6.69098 -22.96106 1.000 32.64812 N ? A ? 97 N 1
   ATOM 3238 CA . LYS A 112 ? 15.81010 -6.66014 -22.51391 1.000 34.43435 C ? A ? 97 CA 1
   ATOM 3239 C . LYS A 112 ? 16.06929 -5.51863 -21.54524 1.000 27.15409 C ? A ? 97 C 1
   ATOM 3240 O . LYS A 112 ? 16.63572 -5.71163 -20.45882 1.000 30.50770 O ? A ? 97 O 1
   ATOM 3241 H . LYS A 112 ? 14.32406 -6.73524 -23.81538 1.000 39.19042 H ? A ? 97 H 1
   ATOM 3242 HA . LYS A 112 ? 16.02328 -7.47439 -22.03177 1.000 41.33389 H ? A ? 97 HA 1
   ATOM 3243 CB A LYS A 112 ? 16.74675 -6.57231 -23.72686 0.348 35.10575 C ? A ? 97 CB 1
   ATOM 3244 CG A LYS A 112 ? 18.21468 -6.42227 -23.30918 0.348 46.55134 C ? A ? 97 CG 1
   ATOM 3245 CD A LYS A 112 ? 19.17824 -6.44056 -24.49504 0.348 56.62650 C ? A ? 97 CD 1
   ATOM 3246 CE A LYS A 112 ? 20.62491 -6.31927 -24.00288 0.348 63.61914 C ? A ? 97 CE 1
   ATOM 3247 NZ A LYS A 112 ? 21.63258 -6.38702 -25.10251 0.348 72.05516 N ? A ? 97 NZ 1
   ATOM 3248 HB2 A LYS A 112 ? 16.66231 -7.38223 -24.25392 0.348 42.13957 H ? A ? 97 HB2 1
   ATOM 3249 HB3 A LYS A 112 ? 16.50310 -5.80110 -24.26237 0.348 42.13957 H ? A ? 97 HB3 1
   ATOM 3250 HG2 A LYS A 112 ? 18.32634 -5.57681 -22.84696 0.348 55.87428 H ? A ? 97 HG2 1
   ATOM 3251 HG3 A LYS A 112 ? 18.45181 -7.15596 -22.72066 0.348 55.87428 H ? A ? 97 HG3 1
   ATOM 3252 HD2 A LYS A 112 ? 19.08407 -7.27582 -24.97916 0.348 67.96447 H ? A ? 97 HD2 1
   ATOM 3253 HD3 A LYS A 112 ? 18.98662 -5.69304 -25.08276 0.348 67.96447 H ? A ? 97 HD3 1
   ATOM 3254 HE2 A LYS A 112 ? 20.73300 -5.46672 -23.55302 0.348 76.35564 H ? A ? 97 HE2 1
   ATOM 3255 HE3 A LYS A 112 ? 20.80867 -7.04531 -23.38643 0.348 76.35564 H ? A ? 97 HE3 1
   ATOM 3256 HZ1 A LYS A 112 ? 22.45445 -6.32647 -24.76641 0.348 86.47886 H ? A ? 97 HZ1 1
   ATOM 3257 HZ2 A LYS A 112 ? 21.55522 -7.15867 -25.53917 0.348 86.47886 H ? A ? 97 HZ2 1
   ATOM 3258 HZ3 A LYS A 112 ? 21.50440 -5.71735 -25.67454 0.348 86.47886 H ? A ? 97 HZ3 1
   ATOM 3259 CB B LYS A 112 ? 16.70917 -6.57394 -23.75853 0.652 35.01673 C ? A ? 97 CB 1
   ATOM 3260 CG B LYS A 112 ? 18.17491 -6.92416 -23.52720 0.652 46.77607 C ? A ? 97 CG 1
   ATOM 3261 CD B LYS A 112 ? 18.91029 -6.96764 -24.88300 0.652 53.63274 C ? A ? 97 CD 1
   ATOM 3262 CE B LYS A 112 ? 20.30225 -7.54633 -24.76146 0.652 61.51378 C ? A ? 97 CE 1
   ATOM 3263 NZ B LYS A 112 ? 21.00507 -7.60200 -26.08982 0.652 61.56230 N ? A ? 97 NZ 1
   ATOM 3264 HB2 B LYS A 112 ? 16.36648 -7.18792 -24.42673 0.652 42.03274 H ? A ? 97 HB2 1
   ATOM 3265 HB3 B LYS A 112 ? 16.67816 -5.66511 -24.09611 0.652 42.03274 H ? A ? 97 HB3 1
   ATOM 3266 HG2 B LYS A 112 ? 18.59010 -6.25034 -22.96642 0.652 56.14395 H ? A ? 97 HG2 1
   ATOM 3267 HG3 B LYS A 112 ? 18.24296 -7.79489 -23.10518 0.652 56.14395 H ? A ? 97 HG3 1
   ATOM 3268 HD2 B LYS A 112 ? 18.40668 -7.52045 -25.50079 0.652 64.37196 H ? A ? 97 HD2 1
   ATOM 3269 HD3 B LYS A 112 ? 18.98790 -6.06600 -25.23218 0.652 64.37196 H ? A ? 97 HD3 1
   ATOM 3270 HE2 B LYS A 112 ? 20.82762 -6.99206 -24.16339 0.652 73.82921 H ? A ? 97 HE2 1
   ATOM 3271 HE3 B LYS A 112 ? 20.24355 -8.44904 -24.41136 0.652 73.82921 H ? A ? 97 HE3 1
   ATOM 3272 HZ1 B LYS A 112 ? 21.80277 -7.98543 -25.99631 0.652 73.88743 H ? A ? 97 HZ1 1
   ATOM 3273 HZ2 B LYS A 112 ? 20.52329 -8.07525 -26.66950 0.652 73.88743 H ? A ? 97 HZ2 1
   ATOM 3274 HZ3 B LYS A 112 ? 21.11590 -6.77912 -26.41027 0.652 73.88743 H ? A ? 97 HZ3 1
   ATOM 3275 N . SER A 113 ? 15.60436 -4.33400 -21.87593 1.000 27.31461 N ? A ? 98 N 1
   ATOM 3276 CA . SER A 113 ? 15.88995 -3.15946 -21.05818 1.000 29.88695 C ? A ? 98 CA 1
   ATOM 3277 C . SER A 113 ? 15.15809 -3.20757 -19.72713 1.000 31.82815 C ? A ? 98 C 1
   ATOM 3278 O . SER A 113 ? 15.74833 -2.90987 -18.68605 1.000 25.13545 O ? A ? 98 O 1
   ATOM 3279 H . SER A 113 ? 15.11963 -4.17367 -22.56798 1.000 32.79020 H ? A ? 98 H 1
   ATOM 3280 HA . SER A 113 ? 16.83887 -3.12878 -20.85944 1.000 35.87702 H ? A ? 98 HA 1
   ATOM 3281 CB A SER A 113 ? 15.55197 -1.87500 -21.81682 0.416 33.84155 C ? A ? 98 CB 1
   ATOM 3282 OG A SER A 113 ? 14.16803 -1.72154 -22.05353 0.416 35.33829 O ? A ? 98 OG 1
   ATOM 3283 HB2 A SER A 113 ? 15.85954 -1.11891 -21.29277 0.416 40.62253 H ? A ? 98 HB2 1
   ATOM 3284 HB3 A SER A 113 ? 16.00948 -1.89404 -22.67194 0.416 40.62253 H ? A ? 98 HB3 1
   ATOM 3285 HG A SER A 113 ? 13.88478 -2.35726 -22.52388 0.416 42.41862 H ? A ? 98 HG 1
   ATOM 3286 CB B SER A 113 ? 15.51006 -1.90584 -21.84495 0.584 33.82889 C ? A ? 98 CB 1
   ATOM 3287 OG B SER A 113 ? 14.78064 -2.27095 -23.03196 0.584 39.01062 O ? A ? 98 OG 1
   ATOM 3288 HB2 B SER A 113 ? 14.95296 -1.33764 -21.29025 0.584 40.60734 H ? A ? 98 HB2 1
   ATOM 3289 HB3 B SER A 113 ? 16.31731 -1.43213 -22.09959 0.584 40.60734 H ? A ? 98 HB3 1
   ATOM 3290 HG B SER A 113 ? 14.04053 -2.60824 -22.82201 0.584 46.82542 H ? A ? 98 HG 1
   ATOM 3291 N A GLY A 114 ? 13.89506 -3.62752 -19.73864 0.278 32.51639 N ? A ? 99 N 1
   ATOM 3292 CA A GLY A 114 ? 13.14115 -3.71611 -18.50262 0.278 25.28308 C ? A ? 99 CA 1
   ATOM 3293 C A GLY A 114 ? 13.60528 -4.83266 -17.58881 0.278 20.93119 C ? A ? 99 C 1
   ATOM 3294 O A GLY A 114 ? 13.45342 -4.73636 -16.37295 0.278 21.92412 O ? A ? 99 O 1
   ATOM 3295 H A GLY A 114 ? 13.46012 -3.86335 -20.44206 0.278 39.03234 H ? A ? 99 H 1
   ATOM 3296 HA2 A GLY A 114 ? 13.22451 -2.87848 -18.02062 0.278 30.35237 H ? A ? 99 HA2 1
   ATOM 3297 HA3 A GLY A 114 ? 12.20639 -3.86799 -18.71254 0.278 30.35237 H ? A ? 99 HA3 1
   ATOM 3298 N B GLY A 114 ? 13.88051 -3.59034 -19.71848 0.722 32.85954 N ? A ? 99 N 1
   ATOM 3299 CA B GLY A 114 ? 13.17455 -3.70432 -18.45300 0.722 25.14901 C ? A ? 99 CA 1
   ATOM 3300 C B GLY A 114 ? 13.68352 -4.84940 -17.59302 0.722 20.32232 C ? A ? 99 C 1
   ATOM 3301 O B GLY A 114 ? 13.62689 -4.77705 -16.37683 0.722 21.82581 O ? A ? 99 O 1
   ATOM 3302 H B GLY A 114 ? 13.41499 -3.78396 -20.41520 0.722 39.44412 H ? A ? 99 H 1
   ATOM 3303 HA2 B GLY A 114 ? 13.27992 -2.87938 -17.95373 0.722 30.19148 H ? A ? 99 HA2 1
   ATOM 3304 HA3 B GLY A 114 ? 12.23137 -3.85041 -18.62612 0.722 30.19148 H ? A ? 99 HA3 1
   ATOM 3305 N A THR A 115 ? 14.12691 -5.91865 -18.15165 0.278 22.36128 N ? A ? 100 N 1
   ATOM 3306 CA A THR A 115 ? 14.60583 -7.01151 -17.31222 0.278 21.65067 C ? A ? 100 CA 1
   ATOM 3307 C A THR A 115 ? 15.91880 -6.63746 -16.63422 0.278 22.31357 C ? A ? 100 C 1
   ATOM 3308 O A THR A 115 ? 16.12809 -6.98779 -15.47066 0.278 23.43146 O ? A ? 100 O 1
   ATOM 3309 CB A THR A 115 ? 14.73066 -8.29512 -18.14007 0.278 23.46215 C ? A ? 100 CB 1
   ATOM 3310 OG1 A THR A 115 ? 14.96076 -9.39997 -17.27045 0.278 24.47412 O ? A ? 100 OG1 1
   ATOM 3311 CG2 A THR A 115 ? 15.83203 -8.23391 -19.16261 0.278 24.39573 C ? A ? 100 CG2 1
   ATOM 3312 H A THR A 115 ? 14.21322 -6.04514 -18.99791 0.278 26.84620 H ? A ? 100 H 1
   ATOM 3313 HA A THR A 115 ? 13.96056 -7.19657 -16.61201 0.278 25.99347 H ? A ? 100 HA 1
   ATOM 3314 HB A THR A 115 ? 13.90214 -8.41283 -18.63058 0.278 28.16726 H ? A ? 100 HB 1
   ATOM 3315 HG1 A THR A 115 ? 15.68153 -9.29168 -16.85290 0.278 29.38162 H ? A ? 100 HG1 1
   ATOM 3316 HG21 A THR A 115 ? 15.92316 -9.09291 -19.60388 0.278 29.28755 H ? A ? 100 HG21 1
   ATOM 3317 HG22 A THR A 115 ? 15.62957 -7.55799 -19.82822 0.278 29.28755 H ? A ? 100 HG22 1
   ATOM 3318 HG23 A THR A 115 ? 16.67214 -8.01032 -18.73235 0.278 29.28755 H ? A ? 100 HG23 1
   ATOM 3319 N B THR A 115 ? 14.09748 -5.94810 -18.20907 0.722 21.89880 N ? A ? 100 N 1
   ATOM 3320 CA B THR A 115 ? 14.67143 -7.05855 -17.45460 0.722 20.97249 C ? A ? 100 CA 1
   ATOM 3321 C B THR A 115 ? 15.88161 -6.58973 -16.66191 0.722 22.34095 C ? A ? 100 C 1
   ATOM 3322 O B THR A 115 ? 15.97856 -6.81548 -15.45052 0.722 23.17030 O ? A ? 100 O 1
   ATOM 3323 CB B THR A 115 ? 15.04676 -8.18206 -18.42039 0.722 23.73673 C ? A ? 100 CB 1
   ATOM 3324 OG1 B THR A 115 ? 13.84300 -8.73852 -18.95672 0.722 26.65130 O ? A ? 100 OG1 1
   ATOM 3325 CG2 B THR A 115 ? 15.79900 -9.17932 -17.75331 0.722 27.37196 C ? A ? 100 CG2 1
   ATOM 3326 H B THR A 115 ? 14.05886 -6.07830 -19.05828 0.722 26.29123 H ? A ? 100 H 1
   ATOM 3327 HA B THR A 115 ? 14.01838 -7.40627 -16.82730 0.722 25.17966 H ? A ? 100 HA 1
   ATOM 3328 HB B THR A 115 ? 15.59663 -7.84209 -19.14355 0.722 28.49675 H ? A ? 100 HB 1
   ATOM 3329 HG1 B THR A 115 ? 14.01412 -9.45043 -19.36843 0.722 31.99423 H ? A ? 100 HG1 1
   ATOM 3330 HG21 B THR A 115 ? 15.74502 -10.01667 -18.23996 0.722 32.85903 H ? A ? 100 HG21 1
   ATOM 3331 HG22 B THR A 115 ? 16.72873 -8.90923 -17.69369 0.722 32.85903 H ? A ? 100 HG22 1
   ATOM 3332 HG23 B THR A 115 ? 15.45194 -9.31295 -16.85743 0.722 32.85903 H ? A ? 100 HG23 1
   ATOM 3333 N . LYS A 116 ? 16.78086 -5.88397 -17.32721 1.000 22.25429 N ? A ? 101 N 1
   ATOM 3334 CA . LYS A 116 ? 17.99327 -5.35296 -16.69126 1.000 24.97574 C ? A ? 101 CA 1
   ATOM 3335 C . LYS A 116 ? 17.62691 -4.40803 -15.55932 1.000 27.99629 C ? A ? 101 C 1
   ATOM 3336 O . LYS A 116 ? 18.17731 -4.49918 -14.44982 1.000 26.47277 O ? A ? 101 O 1
   ATOM 3337 HA . LYS A 116 ? 18.51344 -6.08412 -16.32285 1.000 29.98356 H ? A ? 101 HA 1
   ATOM 3338 CB A LYS A 116 ? 18.85811 -4.64870 -17.72784 0.562 29.59466 C ? A ? 101 CB 1
   ATOM 3339 CG A LYS A 116 ? 20.22279 -4.18204 -17.21659 0.562 43.77266 C ? A ? 101 CG 1
   ATOM 3340 CD A LYS A 116 ? 20.88702 -3.22306 -18.22523 0.562 46.72308 C ? A ? 101 CD 1
   ATOM 3341 CE A LYS A 116 ? 21.62092 -2.06350 -17.50023 0.562 47.11622 C ? A ? 101 CE 1
   ATOM 3342 NZ A LYS A 116 ? 21.85388 -0.88627 -18.40158 0.562 44.77698 N ? A ? 101 NZ 1
   ATOM 3343 H A LYS A 116 ? 16.68951 -5.66808 -18.15464 0.278 26.71781 H ? A ? 101 H 1
   ATOM 3344 HB2 A LYS A 116 ? 19.01619 -5.26076 -18.46357 0.562 35.52627 H ? A ? 101 HB2 1
   ATOM 3345 HB3 A LYS A 116 ? 18.38198 -3.86519 -18.04455 0.562 35.52627 H ? A ? 101 HB3 1
   ATOM 3346 HG2 A LYS A 116 ? 20.11041 -3.71360 -16.37467 0.562 52.53986 H ? A ? 101 HG2 1
   ATOM 3347 HG3 A LYS A 116 ? 20.80273 -4.94989 -17.09418 0.562 52.53986 H ? A ? 101 HG3 1
   ATOM 3348 HD2 A LYS A 116 ? 21.53601 -3.71183 -18.75515 0.562 56.08036 H ? A ? 101 HD2 1
   ATOM 3349 HD3 A LYS A 116 ? 20.20734 -2.84130 -18.80246 0.562 56.08036 H ? A ? 101 HD3 1
   ATOM 3350 HE2 A LYS A 116 ? 21.08337 -1.76691 -16.74925 0.562 56.55214 H ? A ? 101 HE2 1
   ATOM 3351 HE3 A LYS A 116 ? 22.48303 -2.37907 -17.18702 0.562 56.55214 H ? A ? 101 HE3 1
   ATOM 3352 HZ1 A LYS A 116 ? 22.27446 -0.24053 -17.95635 0.562 53.74505 H ? A ? 101 HZ1 1
   ATOM 3353 HZ2 A LYS A 116 ? 22.35274 -1.12960 -19.09730 0.562 53.74505 H ? A ? 101 HZ2 1
   ATOM 3354 HZ3 A LYS A 116 ? 21.07617 -0.57241 -18.69951 0.562 53.74505 H ? A ? 101 HZ3 1
   ATOM 3355 CB B LYS A 116 ? 18.86102 -4.62309 -17.70939 0.438 29.60964 C ? A ? 101 CB 1
   ATOM 3356 CG B LYS A 116 ? 19.59223 -5.51518 -18.70169 0.438 37.64467 C ? A ? 101 CG 1
   ATOM 3357 CD B LYS A 116 ? 20.63359 -4.72548 -19.49894 0.438 33.72737 C ? A ? 101 CD 1
   ATOM 3358 CE B LYS A 116 ? 21.51660 -5.68000 -20.31011 0.438 58.42366 C ? A ? 101 CE 1
   ATOM 3359 NZ B LYS A 116 ? 22.46617 -4.97772 -21.21052 0.438 50.49729 N ? A ? 101 NZ 1
   ATOM 3360 H B LYS A 116 ? 16.71853 -5.69096 -18.16295 0.722 26.71781 H ? A ? 101 H 1
   ATOM 3361 HB2 B LYS A 116 ? 18.29407 -4.02518 -18.22124 0.438 35.54424 H ? A ? 101 HB2 1
   ATOM 3362 HB3 B LYS A 116 ? 19.53241 -4.11362 -17.22921 0.438 35.54424 H ? A ? 101 HB3 1
   ATOM 3363 HG2 B LYS A 116 ? 20.04821 -6.22419 -18.22182 0.438 45.18627 H ? A ? 101 HG2 1
   ATOM 3364 HG3 B LYS A 116 ? 18.95324 -5.89429 -19.32527 0.438 45.18627 H ? A ? 101 HG3 1
   ATOM 3365 HD2 B LYS A 116 ? 20.18571 -4.12135 -20.11158 0.438 40.48552 H ? A ? 101 HD2 1
   ATOM 3366 HD3 B LYS A 116 ? 21.19763 -4.22296 -18.89048 0.438 40.48552 H ? A ? 101 HD3 1
   ATOM 3367 HE2 B LYS A 116 ? 22.03496 -6.22547 -19.69801 0.438 70.12106 H ? A ? 101 HE2 1
   ATOM 3368 HE3 B LYS A 116 ? 20.94894 -6.24433 -20.85802 0.438 70.12106 H ? A ? 101 HE3 1
   ATOM 3369 HZ1 B LYS A 116 ? 22.96265 -5.57044 -21.65130 0.438 60.60942 H ? A ? 101 HZ1 1
   ATOM 3370 HZ2 B LYS A 116 ? 22.01815 -4.48206 -21.79848 0.438 60.60942 H ? A ? 101 HZ2 1
   ATOM 3371 HZ3 B LYS A 116 ? 23.00159 -4.44883 -20.73544 0.438 60.60942 H ? A ? 101 HZ3 1
   ATOM 3372 N A ALA A 117 ? 16.64426 -3.52459 -15.79162 0.564 28.52157 N ? A ? 102 N 1
   ATOM 3373 CA A ALA A 117 ? 16.22497 -2.60716 -14.73253 0.564 26.51908 C ? A ? 102 CA 1
   ATOM 3374 C A ALA A 117 ? 15.61949 -3.35970 -13.56708 0.564 25.41020 C ? A ? 102 C 1
   ATOM 3375 O A ALA A 117 ? 15.87262 -3.03878 -12.39446 0.564 22.26952 O ? A ? 102 O 1
   ATOM 3376 CB A ALA A 117 ? 15.26170 -1.55364 -15.30218 0.564 27.95524 C ? A ? 102 CB 1
   ATOM 3377 H A ALA A 117 ? 16.21828 -3.44108 -16.53402 0.564 34.23856 H ? A ? 102 H 1
   ATOM 3378 HA A ALA A 117 ? 16.99821 -2.13056 -14.39217 0.564 31.83557 H ? A ? 102 HA 1
   ATOM 3379 HB1 A ALA A 117 ? 15.00951 -0.94060 -14.59403 0.564 33.55896 H ? A ? 102 HB1 1
   ATOM 3380 HB2 A ALA A 117 ? 15.70806 -1.07015 -16.01485 0.564 33.55896 H ? A ? 102 HB2 1
   ATOM 3381 HB3 A ALA A 117 ? 14.47377 -2.00076 -15.64880 0.564 33.55896 H ? A ? 102 HB3 1
   ATOM 3382 N C ALA A 117 ? 16.67694 -3.51186 -15.86293 0.436 28.49697 N ? A ? 102 N 1
   ATOM 3383 CA C ALA A 117 ? 16.23203 -2.54418 -14.86732 0.436 26.71438 C ? A ? 102 CA 1
   ATOM 3384 C C ALA A 117 ? 15.60234 -3.24048 -13.68210 0.436 25.09405 C ? A ? 102 C 1
   ATOM 3385 O C ALA A 117 ? 15.84387 -2.86553 -12.52731 0.436 22.73669 O ? A ? 102 O 1
   ATOM 3386 CB C ALA A 117 ? 15.26817 -1.53059 -15.49975 0.436 27.67870 C ? A ? 102 CB 1
   ATOM 3387 H C ALA A 117 ? 16.28449 -3.44851 -16.62554 0.436 34.20903 H ? A ? 102 H 1
   ATOM 3388 HA C ALA A 117 ? 16.99866 -2.04509 -14.54468 0.436 32.06993 H ? A ? 102 HA 1
   ATOM 3389 HB1 C ALA A 117 ? 15.00462 -0.88326 -14.82714 0.436 33.22711 H ? A ? 102 HB1 1
   ATOM 3390 HB2 C ALA A 117 ? 15.71809 -1.08169 -16.23252 0.436 33.22711 H ? A ? 102 HB2 1
   ATOM 3391 HB3 C ALA A 117 ? 14.48691 -2.00126 -15.82992 0.436 33.22711 H ? A ? 102 HB3 1
   ATOM 3392 N A PHE A 118 ? 14.77564 -4.35770 -13.85145 0.564 20.90641 N ? A ? 103 N 1
   ATOM 3393 CA A PHE A 118 ? 14.22700 -5.16673 -12.77438 0.564 22.35435 C ? A ? 103 CA 1
   ATOM 3394 C A PHE A 118 ? 15.32282 -5.87298 -11.98020 0.564 23.47394 C ? A ? 103 C 1
   ATOM 3395 O A PHE A 118 ? 15.25481 -5.96145 -10.74134 0.564 19.81666 O ? A ? 103 O 1
   ATOM 3396 CB A PHE A 118 ? 13.22080 -6.15001 -13.39464 0.564 17.00021 C ? A ? 103 CB 1
   ATOM 3397 CG A PHE A 118 ? 12.48945 -7.02112 -12.41893 0.564 18.32353 C ? A ? 103 CG 1
   ATOM 3398 CD1 A PHE A 118 ? 11.85642 -6.50758 -11.30601 0.564 18.35649 C ? A ? 103 CD1 1
   ATOM 3399 CD2 A PHE A 118 ? 12.39629 -8.37649 -12.64162 0.564 19.91285 C ? A ? 103 CD2 1
   ATOM 3400 CE1 A PHE A 118 ? 11.18081 -7.31156 -10.44201 0.564 21.24582 C ? A ? 103 CE1 1
   ATOM 3401 CE2 A PHE A 118 ? 11.69321 -9.20489 -11.78078 0.564 20.05966 C ? A ? 103 CE2 1
   ATOM 3402 CZ A PHE A 118 ? 11.06731 -8.69039 -10.68949 0.564 20.96982 C ? A ? 103 CZ 1
   ATOM 3403 H A PHE A 118 ? 14.51479 -4.57715 -14.64100 0.564 25.10037 H ? A ? 103 H 1
   ATOM 3404 HA A PHE A 118 ? 13.75936 -4.61124 -12.13123 0.564 26.83789 H ? A ? 103 HA 1
   ATOM 3405 HB2 A PHE A 118 ? 12.55526 -5.63951 -13.88181 0.564 20.41292 H ? A ? 103 HB2 1
   ATOM 3406 HB3 A PHE A 118 ? 13.70002 -6.73518 -14.00195 0.564 20.41292 H ? A ? 103 HB3 1
   ATOM 3407 HD1 A PHE A 118 ? 11.89245 -5.59265 -11.14323 0.564 22.04046 H ? A ? 103 HD1 1
   ATOM 3408 HD2 A PHE A 118 ? 12.81445 -8.74458 -13.38631 0.564 23.90809 H ? A ? 103 HD2 1
   ATOM 3409 HE1 A PHE A 118 ? 10.79064 -6.94597 -9.68109 0.564 25.50766 H ? A ? 103 HE1 1
   ATOM 3410 HE2 A PHE A 118 ? 11.64952 -10.11814 -11.95097 0.564 24.08427 H ? A ? 103 HE2 1
   ATOM 3411 HZ A PHE A 118 ? 10.57582 -9.23752 -10.12029 0.564 25.17645 H ? A ? 103 HZ 1
   ATOM 3412 N C PHE A 118 ? 14.78677 -4.27197 -13.93256 0.436 21.00121 N ? A ? 103 N 1
   ATOM 3413 CA C PHE A 118 ? 14.10449 -4.93681 -12.83124 0.436 22.18467 C ? A ? 103 CA 1
   ATOM 3414 C C PHE A 118 ? 15.09131 -5.60445 -11.87229 0.436 23.53439 C ? A ? 103 C 1
   ATOM 3415 O C PHE A 118 ? 14.95518 -5.49830 -10.63986 0.436 21.73831 O ? A ? 103 O 1
   ATOM 3416 CB C PHE A 118 ? 13.09559 -5.96055 -13.39218 0.436 17.36138 C ? A ? 103 CB 1
   ATOM 3417 CG C PHE A 118 ? 12.30006 -6.68073 -12.34291 0.436 18.42685 C ? A ? 103 CG 1
   ATOM 3418 CD1 C PHE A 118 ? 11.78608 -6.01144 -11.25598 0.436 20.89811 C ? A ? 103 CD1 1
   ATOM 3419 CD2 C PHE A 118 ? 12.03049 -8.03445 -12.46343 0.436 18.13468 C ? A ? 103 CD2 1
   ATOM 3420 CE1 C PHE A 118 ? 11.06756 -6.66318 -10.29237 0.436 22.98185 C ? A ? 103 CE1 1
   ATOM 3421 CE2 C PHE A 118 ? 11.28472 -8.70536 -11.51147 0.436 19.52022 C ? A ? 103 CE2 1
   ATOM 3422 CZ C PHE A 118 ? 10.78667 -8.00613 -10.41187 0.436 22.30018 C ? A ? 103 CZ 1
   ATOM 3423 H C PHE A 118 ? 14.61931 -4.59381 -14.71229 0.436 25.21412 H ? A ? 103 H 1
   ATOM 3424 HA C PHE A 118 ? 13.61484 -4.27322 -12.32058 0.436 26.63427 H ? A ? 103 HA 1
   ATOM 3425 HB2 C PHE A 118 ? 12.46909 -5.49480 -13.96791 0.436 20.84632 H ? A ? 103 HB2 1
   ATOM 3426 HB3 C PHE A 118 ? 13.58173 -6.62753 -13.90179 0.436 20.84632 H ? A ? 103 HB3 1
   ATOM 3427 HD1 C PHE A 118 ? 11.93050 -5.09630 -11.17507 0.436 25.09040 H ? A ? 103 HD1 1
   ATOM 3428 HD2 C PHE A 118 ? 12.35736 -8.50087 -13.19862 0.436 21.77429 H ? A ? 103 HD2 1
   ATOM 3429 HE1 C PHE A 118 ? 10.76524 -6.19450 -9.54816 0.436 27.59089 H ? A ? 103 HE1 1
   ATOM 3430 HE2 C PHE A 118 ? 11.11657 -9.61538 -11.60362 0.436 23.43694 H ? A ? 103 HE2 1
   ATOM 3431 HZ C PHE A 118 ? 10.27295 -8.44011 -9.76950 0.436 26.77289 H ? A ? 103 HZ 1
   ATOM 3432 N A MET A 119 ? 16.31606 -6.42653 -12.66750 0.564 23.92450 N ? A ? 104 N 1
   ATOM 3433 CA A MET A 119 ? 17.31208 -7.20650 -11.93731 0.564 22.39455 C ? A ? 104 CA 1
   ATOM 3434 C A MET A 119 ? 18.14038 -6.32027 -11.02007 0.564 25.31329 C ? A ? 104 C 1
   ATOM 3435 O A MET A 119 ? 18.54546 -6.76634 -9.95747 0.564 27.95143 O ? A ? 104 O 1
   ATOM 3436 CB A MET A 119 ? 18.16058 -7.98473 -12.92681 0.564 19.52071 C ? A ? 104 CB 1
   ATOM 3437 CG A MET A 119 ? 17.35985 -9.14614 -13.49809 0.564 19.17889 C ? A ? 104 CG 1
   ATOM 3438 SD A MET A 119 ? 18.28874 -10.42015 -14.32971 0.564 30.18826 S ? A ? 104 SD 1
   ATOM 3439 CE A MET A 119 ? 19.01330 -9.48831 -15.72272 0.564 26.09990 C ? A ? 104 CE 1
   ATOM 3440 H A MET A 119 ? 16.43262 -6.36959 -13.51766 0.564 28.72207 H ? A ? 104 H 1
   ATOM 3441 HA A MET A 119 ? 16.87567 -7.86460 -11.37398 0.564 26.88613 H ? A ? 104 HA 1
   ATOM 3442 HB2 A MET A 119 ? 18.42900 -7.40276 -13.65493 0.564 23.43753 H ? A ? 104 HB2 1
   ATOM 3443 HB3 A MET A 119 ? 18.94467 -8.33738 -12.47766 0.564 23.43753 H ? A ? 104 HB3 1
   ATOM 3444 HG2 A MET A 119 ? 16.88412 -9.57236 -12.76808 0.564 23.02734 H ? A ? 104 HG2 1
   ATOM 3445 HG3 A MET A 119 ? 16.72833 -8.78912 -14.14201 0.564 23.02734 H ? A ? 104 HG3 1
   ATOM 3446 HE1 A MET A 119 ? 19.52514 -10.09727 -16.27777 0.564 31.33255 H ? A ? 104 HE1 1
   ATOM 3447 HE2 A MET A 119 ? 18.29768 -9.08951 -16.24210 0.564 31.33255 H ? A ? 104 HE2 1
   ATOM 3448 HE3 A MET A 119 ? 19.59303 -8.79464 -15.37109 0.564 31.33255 H ? A ? 104 HE3 1
   ATOM 3449 N C MET A 119 ? 16.04679 -6.36244 -12.40768 0.436 24.46849 N ? A ? 104 N 1
   ATOM 3450 CA C MET A 119 ? 16.92540 -7.10961 -11.51310 0.436 22.97670 C ? A ? 104 CA 1
   ATOM 3451 C C MET A 119 ? 17.87712 -6.17804 -10.76848 0.436 26.23927 C ? A ? 104 C 1
   ATOM 3452 O C MET A 119 ? 18.19685 -6.44790 -9.61388 0.436 29.66597 O ? A ? 104 O 1
   ATOM 3453 CB C MET A 119 ? 17.69831 -8.19163 -12.27167 0.436 20.75620 C ? A ? 104 CB 1
   ATOM 3454 CG C MET A 119 ? 16.82502 -9.44892 -12.55308 0.436 20.08705 C ? A ? 104 CG 1
   ATOM 3455 SD C MET A 119 ? 17.57826 -10.69013 -13.48194 0.436 29.04188 S ? A ? 104 SD 1
   ATOM 3456 CE C MET A 119 ? 18.27961 -9.70705 -14.83880 0.436 26.87120 C ? A ? 104 CE 1
   ATOM 3457 H C MET A 119 ? 16.20058 -6.45715 -13.24850 0.436 29.37485 H ? A ? 104 H 1
   ATOM 3458 HA C MET A 119 ? 16.37289 -7.57485 -10.86565 0.436 27.58471 H ? A ? 104 HA 1
   ATOM 3459 HB2 C MET A 119 ? 17.99556 -7.83271 -13.12239 0.436 24.92011 H ? A ? 104 HB2 1
   ATOM 3460 HB3 C MET A 119 ? 18.46312 -8.46641 -11.74209 0.436 24.92011 H ? A ? 104 HB3 1
   ATOM 3461 HG2 C MET A 119 ? 16.57156 -9.84034 -11.70252 0.436 24.11713 H ? A ? 104 HG2 1
   ATOM 3462 HG3 C MET A 119 ? 16.03336 -9.16762 -13.03789 0.436 24.11713 H ? A ? 104 HG3 1
   ATOM 3463 HE1 C MET A 119 ? 18.52354 -10.30104 -15.56583 0.436 32.25811 H ? A ? 104 HE1 1
   ATOM 3464 HE2 C MET A 119 ? 17.61552 -9.06838 -15.14209 0.436 32.25811 H ? A ? 104 HE2 1
   ATOM 3465 HE3 C MET A 119 ? 19.06557 -9.23899 -14.51618 0.436 32.25811 H ? A ? 104 HE3 1
   ATOM 3466 N . GLU A 120 ? 18.27939 -5.05806 -11.36753 1.000 26.26120 N ? A ? 105 N 1
   ATOM 3467 CA . GLU A 120 ? 18.99824 -4.06517 -10.57220 1.000 34.69634 C ? A ? 105 CA 1
   ATOM 3468 C . GLU A 120 ? 18.13001 -3.59162 -9.41590 1.000 41.71331 C ? A ? 105 C 1
   ATOM 3469 O . GLU A 120 ? 18.57941 -3.52644 -8.27023 1.000 37.49197 O ? A ? 105 O 1
   ATOM 3470 CB . GLU A 120 ? 19.37549 -2.88193 -11.44726 1.000 33.62423 C ? A ? 105 CB 1
   ATOM 3471 CG . GLU A 120 ? 20.59966 -3.15610 -12.33261 1.000 46.95976 C ? A ? 105 CG 1
   ATOM 3472 CD . GLU A 120 ? 20.81272 -2.14373 -13.45059 1.000 74.40964 C ? A ? 105 CD 1
   ATOM 3473 OE1 . GLU A 120 ? 20.10338 -1.12965 -13.49609 1.000 76.85496 O ? A ? 105 OE1 1
   ATOM 3474 OE2 . GLU A 120 ? 21.70238 -2.37967 -14.30157 1.000 68.35314 O ? A ? 105 OE2 1
   ATOM 3475 HA . GLU A 120 ? 19.81121 -4.46152 -10.22167 1.000 41.64828 H ? A ? 105 HA 1
   ATOM 3476 HB2 . GLU A 120 ? 18.62806 -2.66886 -12.02766 1.000 40.36175 H ? A ? 105 HB2 1
   ATOM 3477 HB3 . GLU A 120 ? 19.58104 -2.12318 -10.87897 1.000 40.36175 H ? A ? 105 HB3 1
   ATOM 3478 HG2 . GLU A 120 ? 21.39302 -3.14637 -11.77460 1.000 56.36438 H ? A ? 105 HG2 1
   ATOM 3479 HG3 . GLU A 120 ? 20.49426 -4.02806 -12.74427 1.000 56.36438 H ? A ? 105 HG3 1
   ATOM 3480 H A GLU A 120 ? 17.95489 -4.72666 -12.09174 0.564 31.52611 H ? A ? 105 H 1
   ATOM 3481 H C GLU A 120 ? 18.15474 -4.85778 -12.19455 0.436 31.52611 H ? A ? 105 H 1
   ATOM 3482 N . ALA A 121 ? 16.85055 -3.29389 -9.69861 1.000 32.23513 N ? A ? 106 N 1
   ATOM 3483 CA . ALA A 121 ? 15.92999 -2.91179 -8.63547 1.000 26.84507 C ? A ? 106 CA 1
   ATOM 3484 C . ALA A 121 ? 15.83892 -3.99107 -7.58203 1.000 30.58682 C ? A ? 106 C 1
   ATOM 3485 O . ALA A 121 ? 15.80422 -3.68680 -6.37926 1.000 36.47191 O ? A ? 106 O 1
   ATOM 3486 CB . ALA A 121 ? 14.53219 -2.59492 -9.22659 1.000 29.86841 C ? A ? 106 CB 1
   ATOM 3487 H . ALA A 121 ? 16.50374 -3.30732 -10.48546 1.000 38.69483 H ? A ? 106 H 1
   ATOM 3488 HA . ALA A 121 ? 16.25849 -2.10497 -8.20881 1.000 32.22676 H ? A ? 106 HA 1
   ATOM 3489 HB1 . ALA A 121 ? 13.92988 -2.35856 -8.50392 1.000 35.85477 H ? A ? 106 HB1 1
   ATOM 3490 HB2 . ALA A 121 ? 14.61222 -1.85315 -9.84649 1.000 35.85477 H ? A ? 106 HB2 1
   ATOM 3491 HB3 . ALA A 121 ? 14.20031 -3.37943 -9.69060 1.000 35.85477 H ? A ? 106 HB3 1
   ATOM 3492 N . LEU A 122 ? 15.78731 -5.26679 -8.00846 1.000 27.57361 N ? A ? 107 N 1
   ATOM 3493 CA . LEU A 122 ? 15.71701 -6.35395 -7.05177 1.000 22.60262 C ? A ? 107 CA 1
   ATOM 3494 C . LEU A 122 ? 16.95370 -6.34483 -6.16038 1.000 38.94910 C ? A ? 107 C 1
   ATOM 3495 O . LEU A 122 ? 16.86998 -6.69256 -4.98133 1.000 39.30979 O ? A ? 107 O 1
   ATOM 3496 H . LEU A 122 ? 15.79216 -5.51237 -8.83264 1.000 33.10100 H ? A ? 107 H 1
   ATOM 3497 HA . LEU A 122 ? 14.91868 -6.23676 -6.51340 1.000 27.13581 H ? A ? 107 HA 1
   ATOM 3498 CB A LEU A 122 ? 15.60120 -7.69493 -7.74623 0.571 29.61077 C ? A ? 107 CB 1
   ATOM 3499 CG A LEU A 122 ? 14.23184 -8.00947 -8.37889 0.571 23.03902 C ? A ? 107 CG 1
   ATOM 3500 CD1 A LEU A 122 ? 14.46915 -9.04462 -9.46191 0.571 24.65540 C ? A ? 107 CD1 1
   ATOM 3501 CD2 A LEU A 122 ? 13.21327 -8.56023 -7.36709 0.571 23.46118 C ? A ? 107 CD2 1
   ATOM 3502 HB2 A LEU A 122 ? 16.26033 -7.72558 -8.45722 0.571 35.54559 H ? A ? 107 HB2 1
   ATOM 3503 HB3 A LEU A 122 ? 15.78345 -8.39003 -7.09468 0.571 35.54559 H ? A ? 107 HB3 1
   ATOM 3504 HG A LEU A 122 ? 13.84764 -7.19123 -8.73069 0.571 27.65949 H ? A ? 107 HG 1
   ATOM 3505 HD11 A LEU A 122 ? 13.61508 -9.40702 -9.74496 0.571 29.59915 H ? A ? 107 HD11 1
   ATOM 3506 HD12 A LEU A 122 ? 14.91351 -8.62023 -10.21247 0.571 29.59915 H ? A ? 107 HD12 1
   ATOM 3507 HD13 A LEU A 122 ? 15.02710 -9.75315 -9.10473 0.571 29.59915 H ? A ? 107 HD13 1
   ATOM 3508 HD21 A LEU A 122 ? 12.38075 -8.74871 -7.82783 0.571 28.16609 H ? A ? 107 HD21 1
   ATOM 3509 HD22 A LEU A 122 ? 13.56607 -9.37437 -6.97515 0.571 28.16609 H ? A ? 107 HD22 1
   ATOM 3510 HD23 A LEU A 122 ? 13.06544 -7.89696 -6.67491 0.571 28.16609 H ? A ? 107 HD23 1
   ATOM 3511 CB B LEU A 122 ? 15.59183 -7.69398 -7.75332 0.429 29.52832 C ? A ? 107 CB 1
   ATOM 3512 CG B LEU A 122 ? 14.21003 -7.99111 -8.36228 0.429 23.13663 C ? A ? 107 CG 1
   ATOM 3513 CD1 B LEU A 122 ? 14.19051 -9.43255 -8.89297 0.429 23.49555 C ? A ? 107 CD1 1
   ATOM 3514 CD2 B LEU A 122 ? 13.09459 -7.80620 -7.33420 0.429 26.51101 C ? A ? 107 CD2 1
   ATOM 3515 HB2 B LEU A 122 ? 16.23919 -7.72213 -8.47515 0.429 35.44666 H ? A ? 107 HB2 1
   ATOM 3516 HB3 B LEU A 122 ? 15.78196 -8.39430 -7.10966 0.429 35.44666 H ? A ? 107 HB3 1
   ATOM 3517 HG B LEU A 122 ? 14.04581 -7.36944 -9.08854 0.429 27.77663 H ? A ? 107 HG 1
   ATOM 3518 HD11 B LEU A 122 ? 13.31833 -9.61642 -9.27559 0.429 28.20734 H ? A ? 107 HD11 1
   ATOM 3519 HD12 B LEU A 122 ? 14.87649 -9.52837 -9.57205 0.429 28.20734 H ? A ? 107 HD12 1
   ATOM 3520 HD13 B LEU A 122 ? 14.36467 -10.04184 -8.15858 0.429 28.20734 H ? A ? 107 HD13 1
   ATOM 3521 HD21 B LEU A 122 ? 12.29411 -8.25161 -7.65316 0.429 31.82588 H ? A ? 107 HD21 1
   ATOM 3522 HD22 B LEU A 122 ? 13.37515 -8.19416 -6.49059 0.429 31.82588 H ? A ? 107 HD22 1
   ATOM 3523 HD23 B LEU A 122 ? 12.92298 -6.85817 -7.22148 0.429 31.82588 H ? A ? 107 HD23 1
   ATOM 3524 N . GLN A 123 ? 18.12132 -6.03765 -6.74655 1.000 33.96711 N ? A ? 108 N 1
   ATOM 3525 CA . GLN A 123 ? 19.36206 -5.97262 -5.95966 1.000 44.53974 C ? A ? 108 CA 1
   ATOM 3526 C . GLN A 123 ? 19.28847 -4.87234 -4.90662 1.000 47.55919 C ? A ? 108 C 1
   ATOM 3527 O . GLN A 123 ? 19.82754 -5.02090 -3.80694 1.000 45.32395 O ? A ? 108 O 1
   ATOM 3528 CB . GLN A 123 ? 20.54141 -5.72048 -6.88548 1.000 45.24297 C ? A ? 108 CB 1
   ATOM 3529 CG . GLN A 123 ? 20.83913 -6.84737 -7.85924 1.000 57.81914 C ? A ? 108 CG 1
   ATOM 3530 CD . GLN A 123 ? 22.17209 -6.62608 -8.60318 1.000 87.56481 C ? A ? 108 CD 1
   ATOM 3531 OE1 . GLN A 123 ? 23.17241 -7.28023 -8.30584 1.000 101.81459 O ? A ? 108 OE1 1
   ATOM 3532 NE2 . GLN A 123 ? 22.18057 -5.70097 -9.56810 1.000 89.38690 N ? A ? 108 NE2 1
   ATOM 3533 H . GLN A 123 ? 18.22084 -5.86559 -7.58327 1.000 40.77321 H ? A ? 108 H 1
   ATOM 3534 HA . GLN A 123 ? 19.49281 -6.82176 -5.50937 1.000 53.46036 H ? A ? 108 HA 1
   ATOM 3535 HB2 . GLN A 123 ? 20.35763 -4.92427 -7.40814 1.000 54.30424 H ? A ? 108 HB2 1
   ATOM 3536 HB3 . GLN A 123 ? 21.33468 -5.58592 -6.34372 1.000 54.30424 H ? A ? 108 HB3 1
   ATOM 3537 HG2 . GLN A 123 ? 20.89863 -7.68376 -7.37158 1.000 69.39563 H ? A ? 108 HG2 1
   ATOM 3538 HG3 . GLN A 123 ? 20.12844 -6.89699 -8.51754 1.000 69.39563 H ? A ? 108 HG3 1
   ATOM 3539 HE21 . GLN A 123 ? 21.46379 -5.26140 -9.74868 1.000 107.27695 H ? A ? 108 HE21 1
   ATOM 3540 HE22 . GLN A 123 ? 22.90280 -5.54538 -10.00829 1.000 107.27695 H ? A ? 108 HE22 1
   ATOM 3541 N . ALA A 124 ? 18.62601 -3.76649 -5.24127 1.000 38.64036 N ? A ? 109 N 1
   ATOM 3542 CA . ALA A 124 ? 18.46100 -2.59857 -4.38998 1.000 40.92223 C ? A ? 109 CA 1
   ATOM 3543 C . ALA A 124 ? 17.20818 -2.65558 -3.51536 1.000 45.27968 C ? A ? 109 C 1
   ATOM 3544 O . ALA A 124 ? 16.77283 -1.62206 -3.00297 1.000 56.46914 O ? A ? 109 O 1
   ATOM 3545 CB . ALA A 124 ? 18.41506 -1.34328 -5.25671 1.000 37.72627 C ? A ? 109 CB 1
   ATOM 3546 H . ALA A 124 ? 18.24102 -3.66614 -6.00370 1.000 46.38111 H ? A ? 109 H 1
   ATOM 3547 HA . ALA A 124 ? 19.22692 -2.55007 -3.79676 1.000 49.11935 H ? A ? 109 HA 1
   ATOM 3548 HB1 . ALA A 124 ? 18.35899 -0.56424 -4.68151 1.000 45.28420 H ? A ? 109 HB1 1
   ATOM 3549 HB2 . ALA A 124 ? 19.22172 -1.30059 -5.79371 1.000 45.28420 H ? A ? 109 HB2 1
   ATOM 3550 HB3 . ALA A 124 ? 17.63593 -1.38573 -5.83296 1.000 45.28420 H ? A ? 109 HB3 1
   ATOM 3551 N . GLY A 125 ? 16.59809 -3.81195 -3.36368 1.000 45.78316 N ? A ? 110 N 1
   ATOM 3552 CA . GLY A 125 ? 15.57463 -4.00101 -2.35682 1.000 49.68694 C ? A ? 110 CA 1
   ATOM 3553 C . GLY A 125 ? 14.17418 -4.24207 -2.87254 1.000 61.27533 C ? A ? 110 C 1
   ATOM 3554 O . GLY A 125 ? 13.31156 -4.63276 -2.07700 1.000 44.94398 O ? A ? 110 O 1
   ATOM 3555 H . GLY A 125 ? 16.76079 -4.51120 -3.83716 1.000 54.95247 H ? A ? 110 H 1
   ATOM 3556 HA2 . GLY A 125 ? 15.81908 -4.76498 -1.81139 1.000 59.63700 H ? A ? 110 HA2 1
   ATOM 3557 HA3 . GLY A 125 ? 15.54600 -3.20945 -1.79689 1.000 59.63700 H ? A ? 110 HA3 1
   ATOM 3558 N . ALA A 126 ? 13.90362 -4.00722 -4.15784 1.000 44.82199 N ? A ? 111 N 1
   ATOM 3559 CA . ALA A 126 ? 12.56457 -4.22530 -4.68812 1.000 36.05327 C ? A ? 111 CA 1
   ATOM 3560 C . ALA A 126 ? 12.15811 -5.66880 -4.48946 1.000 27.77691 C ? A ? 111 C 1
   ATOM 3561 O . ALA A 126 ? 12.96025 -6.54087 -4.17721 1.000 36.95201 O ? A ? 111 O 1
   ATOM 3562 CB . ALA A 126 ? 12.50609 -3.83239 -6.17586 1.000 31.54913 C ? A ? 111 CB 1
   ATOM 3563 H . ALA A 126 ? 14.47436 -3.72403 -4.73548 1.000 53.79906 H ? A ? 111 H 1
   ATOM 3564 HA . ALA A 126 ? 11.92370 -3.66891 -4.21841 1.000 43.27659 H ? A ? 111 HA 1
   ATOM 3565 HB1 . ALA A 126 ? 11.58040 -3.82987 -6.46567 1.000 37.87163 H ? A ? 111 HB1 1
   ATOM 3566 HB2 . ALA A 126 ? 12.88901 -2.94777 -6.28414 1.000 37.87163 H ? A ? 111 HB2 1
   ATOM 3567 HB3 . ALA A 126 ? 13.01289 -4.47778 -6.69309 1.000 37.87163 H ? A ? 111 HB3 1
   ATOM 3568 N . ASP A 127 ? 10.86033 -5.94554 -4.63195 1.000 38.45331 N ? A ? 112 N 1
   ATOM 3569 CA . ASP A 127 ? 10.42592 -7.33971 -4.53081 1.000 32.28600 C ? A ? 112 CA 1
   ATOM 3570 C . ASP A 127 ? 9.80730 -7.80864 -5.86589 1.000 29.63907 C ? A ? 112 C 1
   ATOM 3571 O . ASP A 127 ? 9.43608 -6.99977 -6.73476 1.000 26.73452 O ? A ? 112 O 1
   ATOM 3572 H . ASP A 127 ? 10.24086 -5.36795 -4.78111 1.000 46.15665 H ? A ? 112 H 1
   ATOM 3573 HA . ASP A 127 ? 11.19703 -7.89600 -4.33890 1.000 38.75587 H ? A ? 112 HA 1
   ATOM 3574 CB A ASP A 127 ? 9.46342 -7.57396 -3.36481 0.478 39.28829 C ? A ? 112 CB 1
   ATOM 3575 CG A ASP A 127 ? 8.24279 -6.75911 -3.45378 0.478 29.48987 C ? A ? 112 CG 1
   ATOM 3576 OD1 A ASP A 127 ? 8.36443 -5.54996 -3.60145 0.478 29.21925 O ? A ? 112 OD1 1
   ATOM 3577 OD2 A ASP A 127 ? 7.13857 -7.33434 -3.37143 0.478 38.18893 O ? A ? 112 OD2 1
   ATOM 3578 HB2 A ASP A 127 ? 9.19959 -8.50736 -3.35673 0.478 47.15862 H ? A ? 112 HB2 1
   ATOM 3579 HB3 A ASP A 127 ? 9.91294 -7.34907 -2.53519 0.478 47.15862 H ? A ? 112 HB3 1
   ATOM 3580 CB B ASP A 127 ? 9.39216 -7.51151 -3.41553 0.522 39.30159 C ? A ? 112 CB 1
   ATOM 3581 CG B ASP A 127 ? 7.98437 -7.45947 -3.93899 0.522 34.65380 C ? A ? 112 CG 1
   ATOM 3582 OD1 B ASP A 127 ? 7.63721 -6.47604 -4.62135 0.522 42.90959 O ? A ? 112 OD1 1
   ATOM 3583 OD2 B ASP A 127 ? 7.20780 -8.41653 -3.73949 0.522 32.81094 O ? A ? 112 OD2 1
   ATOM 3584 HB2 B ASP A 127 ? 9.52473 -8.37185 -2.98759 0.522 47.17458 H ? A ? 112 HB2 1
   ATOM 3585 HB3 B ASP A 127 ? 9.50096 -6.79823 -2.76722 0.522 47.17458 H ? A ? 112 HB3 1
   ATOM 3586 N . ILE A 128 ? 9.69166 -9.12531 -6.00022 1.000 28.95633 N ? A ? 113 N 1
   ATOM 3587 CA . ILE A 128 ? 9.33111 -9.72098 -7.28365 1.000 30.74933 C ? A ? 113 CA 1
   ATOM 3588 C . ILE A 128 ? 7.95611 -9.22585 -7.73605 1.000 29.81283 C ? A ? 113 C 1
   ATOM 3589 O . ILE A 128 ? 7.65154 -9.20555 -8.94044 1.000 27.55677 O ? A ? 113 O 1
   ATOM 3590 H . ILE A 128 ? 9.81567 -9.69489 -5.36793 1.000 34.76027 H ? A ? 113 H 1
   ATOM 3591 HA . ILE A 128 ? 9.96833 -9.45677 -7.96559 1.000 36.91187 H ? A ? 113 HA 1
   ATOM 3592 CB A ILE A 128 ? 9.38104 -11.25252 -7.15617 0.881 29.16251 C ? A ? 113 CB 1
   ATOM 3593 CG1 A ILE A 128 ? 10.85422 -11.70044 -7.26819 0.881 29.98694 C ? A ? 113 CG1 1
   ATOM 3594 CG2 A ILE A 128 ? 8.52522 -11.90827 -8.22454 0.881 32.51740 C ? A ? 113 CG2 1
   ATOM 3595 CD1 A ILE A 128 ? 11.14004 -13.10689 -6.84481 0.881 31.18656 C ? A ? 113 CD1 1
   ATOM 3596 HB A ILE A 128 ? 9.02367 -11.52348 -6.29607 0.881 35.00769 H ? A ? 113 HB 1
   ATOM 3597 HG12 A ILE A 128 ? 11.12746 -11.61811 -8.19526 0.881 35.99699 H ? A ? 113 HG12 1
   ATOM 3598 HG13 A ILE A 128 ? 11.39264 -11.11729 -6.71059 0.881 35.99699 H ? A ? 113 HG13 1
   ATOM 3599 HG21 A ILE A 128 ? 8.76734 -12.84514 -8.29211 0.881 39.03355 H ? A ? 113 HG21 1
   ATOM 3600 HG22 A ILE A 128 ? 7.59127 -11.82509 -7.97612 0.881 39.03355 H ? A ? 113 HG22 1
   ATOM 3601 HG23 A ILE A 128 ? 8.68287 -11.46391 -9.07223 0.881 39.03355 H ? A ? 113 HG23 1
   ATOM 3602 HD11 A ILE A 128 ? 12.09734 -13.25914 -6.88071 0.881 37.43654 H ? A ? 113 HD11 1
   ATOM 3603 HD12 A ILE A 128 ? 10.81840 -13.23549 -5.93877 0.881 37.43654 H ? A ? 113 HD12 1
   ATOM 3604 HD13 A ILE A 128 ? 10.68534 -13.71652 -7.44688 0.881 37.43654 H ? A ? 113 HD13 1
   ATOM 3605 CB B ILE A 128 ? 9.38393 -11.25363 -7.17510 0.119 29.35547 C ? A ? 113 CB 1
   ATOM 3606 CG1 B ILE A 128 ? 10.81847 -11.70366 -6.86784 0.119 30.33797 C ? A ? 113 CG1 1
   ATOM 3607 CG2 B ILE A 128 ? 8.89095 -11.89776 -8.45892 0.119 31.26863 C ? A ? 113 CG2 1
   ATOM 3608 CD1 B ILE A 128 ? 10.99072 -13.20453 -6.71989 0.119 31.44192 C ? A ? 113 CD1 1
   ATOM 3609 HB B ILE A 128 ? 8.80230 -11.53311 -6.45087 0.119 35.23923 H ? A ? 113 HB 1
   ATOM 3610 HG12 B ILE A 128 ? 11.39503 -11.41287 -7.59166 0.119 36.41823 H ? A ? 113 HG12 1
   ATOM 3611 HG13 B ILE A 128 ? 11.09909 -11.29338 -6.03488 0.119 36.41823 H ? A ? 113 HG13 1
   ATOM 3612 HG21 B ILE A 128 ? 8.95089 -12.86197 -8.37171 0.119 37.53502 H ? A ? 113 HG21 1
   ATOM 3613 HG22 B ILE A 128 ? 7.96923 -11.63596 -8.60989 0.119 37.53502 H ? A ? 113 HG22 1
   ATOM 3614 HG23 B ILE A 128 ? 9.44516 -11.59721 -9.19608 0.119 37.53502 H ? A ? 113 HG23 1
   ATOM 3615 HD11 B ILE A 128 ? 11.84085 -13.38384 -6.28858 0.119 37.74298 H ? A ? 113 HD11 1
   ATOM 3616 HD12 B ILE A 128 ? 10.26522 -13.55388 -6.17906 0.119 37.74298 H ? A ? 113 HD12 1
   ATOM 3617 HD13 B ILE A 128 ? 10.97361 -13.61262 -7.59971 0.119 37.74298 H ? A ? 113 HD13 1
   ATOM 3618 N A SER A 129 ? 7.14530 -8.71155 -6.80925 0.254 28.12925 N ? A ? 114 N 1
   ATOM 3619 CA A SER A 129 ? 5.81545 -8.23843 -7.17640 0.254 27.84899 C ? A ? 114 CA 1
   ATOM 3620 C A SER A 129 ? 5.83759 -6.96750 -8.01440 0.254 26.27415 C ? A ? 114 C 1
   ATOM 3621 O A SER A 129 ? 4.81545 -6.64153 -8.63843 0.254 26.55494 O ? A ? 114 O 1
   ATOM 3622 CB A SER A 129 ? 4.98092 -8.03119 -5.91114 0.254 27.24832 C ? A ? 114 CB 1
   ATOM 3623 OG A SER A 129 ? 4.54268 -9.28093 -5.43624 0.254 27.98660 O ? A ? 114 OG 1
   ATOM 3624 H A SER A 129 ? 7.33998 -8.62777 -5.97577 0.254 33.76777 H ? A ? 114 H 1
   ATOM 3625 HA A SER A 129 ? 5.38456 -8.91782 -7.71830 0.254 33.43146 H ? A ? 114 HA 1
   ATOM 3626 HB2 A SER A 129 ? 5.52514 -7.60144 -5.23287 0.254 32.71065 H ? A ? 114 HB2 1
   ATOM 3627 HB3 A SER A 129 ? 4.21196 -7.47776 -6.11926 0.254 32.71065 H ? A ? 114 HB3 1
   ATOM 3628 HG A SER A 129 ? 4.09258 -9.67148 -6.02826 0.254 33.59659 H ? A ? 114 HG 1
   ATOM 3629 N B SER A 129 ? 7.09875 -8.83214 -6.79245 0.241 28.12879 N ? A ? 114 N 1
   ATOM 3630 CA B SER A 129 ? 5.74120 -8.44849 -7.15856 0.241 27.90058 C ? A ? 114 CA 1
   ATOM 3631 C B SER A 129 ? 5.68630 -7.15326 -7.95981 0.241 26.23325 C ? A ? 114 C 1
   ATOM 3632 O B SER A 129 ? 4.60587 -6.80220 -8.45230 0.241 26.48286 O ? A ? 114 O 1
   ATOM 3633 CB B SER A 129 ? 4.88121 -8.32343 -5.90062 0.241 27.20231 C ? A ? 114 CB 1
   ATOM 3634 OG B SER A 129 ? 5.05995 -7.05864 -5.29371 0.241 26.18118 O ? A ? 114 OG 1
   ATOM 3635 H B SER A 129 ? 7.27750 -8.78064 -5.95281 0.241 33.76722 H ? A ? 114 H 1
   ATOM 3636 HA B SER A 129 ? 5.35899 -9.14725 -7.71223 0.241 33.49336 H ? A ? 114 HA 1
   ATOM 3637 HB2 B SER A 129 ? 3.94811 -8.42794 -6.14416 0.241 32.65544 H ? A ? 114 HB2 1
   ATOM 3638 HB3 B SER A 129 ? 5.13933 -9.01508 -5.27142 0.241 32.65544 H ? A ? 114 HB3 1
   ATOM 3639 HG B SER A 129 ? 4.54593 -6.98140 -4.63384 0.241 31.43008 H ? A ? 114 HG 1
   ATOM 3640 N C SER A 129 ? 7.10619 -8.82926 -6.78195 0.416 28.13203 N ? A ? 114 N 1
   ATOM 3641 CA C SER A 129 ? 5.75249 -8.40772 -7.11336 0.416 27.92146 C ? A ? 114 CA 1
   ATOM 3642 C C SER A 129 ? 5.72977 -7.16183 -7.98897 0.416 26.18999 C ? A ? 114 C 1
   ATOM 3643 O C SER A 129 ? 4.67996 -6.84200 -8.56379 0.416 26.48900 O ? A ? 114 O 1
   ATOM 3644 CB C SER A 129 ? 4.95878 -8.14577 -5.83057 0.416 27.18136 C ? A ? 114 CB 1
   ATOM 3645 OG C SER A 129 ? 5.26509 -6.85791 -5.32140 0.416 26.13977 O ? A ? 114 OG 1
   ATOM 3646 H C SER A 129 ? 7.29212 -8.79708 -5.94291 0.416 33.77110 H ? A ? 114 H 1
   ATOM 3647 HA C SER A 129 ? 5.31879 -9.12474 -7.60192 0.416 33.51842 H ? A ? 114 HA 1
   ATOM 3648 HB2 C SER A 129 ? 4.01017 -8.19314 -6.02758 0.416 32.63031 H ? A ? 114 HB2 1
   ATOM 3649 HB3 C SER A 129 ? 5.19386 -8.81440 -5.16832 0.416 32.63031 H ? A ? 114 HB3 1
   ATOM 3650 HG C SER A 129 ? 4.81825 -6.71033 -4.62559 0.416 31.38040 H ? A ? 114 HG 1
   ATOM 3651 N D SER A 129 ? 7.11700 -8.77938 -6.79716 0.089 28.12241 N ? A ? 114 N 1
   ATOM 3652 CA D SER A 129 ? 5.75804 -8.38218 -7.14671 0.089 27.87999 C ? A ? 114 CA 1
   ATOM 3653 C D SER A 129 ? 5.70896 -7.12491 -8.00733 0.089 26.28413 C ? A ? 114 C 1
   ATOM 3654 O D SER A 129 ? 4.66231 -6.84288 -8.60442 0.089 26.45462 O ? A ? 114 O 1
   ATOM 3655 CB D SER A 129 ? 4.93264 -8.16707 -5.87578 0.089 27.28410 C ? A ? 114 CB 1
   ATOM 3656 OG D SER A 129 ? 5.40789 -7.04848 -5.15015 0.089 27.16602 O ? A ? 114 OG 1
   ATOM 3657 H D SER A 129 ? 7.31022 -8.69915 -5.96300 0.089 33.75957 H ? A ? 114 H 1
   ATOM 3658 HA D SER A 129 ? 5.35455 -9.10188 -7.65674 0.089 33.46866 H ? A ? 114 HA 1
   ATOM 3659 HB2 D SER A 129 ? 4.00720 -8.01347 -6.12247 0.089 32.75360 H ? A ? 114 HB2 1
   ATOM 3660 HB3 D SER A 129 ? 5.00040 -8.95753 -5.31767 0.089 32.75360 H ? A ? 114 HB3 1
   ATOM 3661 HG D SER A 129 ? 4.93557 -6.92803 -4.46604 0.089 32.61189 H ? A ? 114 HG 1
   ATOM 3662 N A MET A 130 ? 6.96459 -6.24312 -8.05750 0.254 25.57037 N ? A ? 115 N 1
   ATOM 3663 CA A MET A 130 ? 7.06319 -5.05920 -8.89526 0.254 24.31945 C ? A ? 115 CA 1
   ATOM 3664 C A MET A 130 ? 7.36004 -5.39312 -10.36087 0.254 22.66132 C ? A ? 115 C 1
   ATOM 3665 O A MET A 130 ? 7.56914 -4.47109 -11.15321 0.254 21.81124 O ? A ? 115 O 1
   ATOM 3666 CB A MET A 130 ? 8.15588 -4.09423 -8.38281 0.254 26.37069 C ? A ? 115 CB 1
   ATOM 3667 CG A MET A 130 ? 7.84547 -3.35101 -7.07047 0.254 29.05136 C ? A ? 115 CG 1
   ATOM 3668 SD A MET A 130 ? 9.03810 -2.00347 -6.68565 0.254 26.53822 S ? A ? 115 SD 1
   ATOM 3669 CE A MET A 130 ? 8.47135 -1.51322 -5.06245 0.254 35.18083 C ? A ? 115 CE 1
   ATOM 3670 H A MET A 130 ? 7.67668 -6.42308 -7.61012 0.254 30.69711 H ? A ? 115 H 1
   ATOM 3671 HA A MET A 130 ? 6.21225 -4.59824 -8.82965 0.254 29.19601 H ? A ? 115 HA 1
   ATOM 3672 HB2 A MET A 130 ? 8.96668 -4.60612 -8.23628 0.254 31.65750 H ? A ? 115 HB2 1
   ATOM 3673 HB3 A MET A 130 ? 8.30753 -3.42028 -9.06377 0.254 31.65750 H ? A ? 115 HB3 1
   ATOM 3674 HG2 A MET A 130 ? 6.96245 -2.95506 -7.13674 0.254 34.87431 H ? A ? 115 HG2 1
   ATOM 3675 HG3 A MET A 130 ? 7.87002 -3.98641 -6.33797 0.254 34.87431 H ? A ? 115 HG3 1
   ATOM 3676 HE1 A MET A 130 ? 9.05417 -0.81684 -4.72146 0.254 42.22967 H ? A ? 115 HE1 1
   ATOM 3677 HE2 A MET A 130 ? 7.56321 -1.17964 -5.13245 0.254 42.22967 H ? A ? 115 HE2 1
   ATOM 3678 HE3 A MET A 130 ? 8.49635 -2.28339 -4.47328 0.254 42.22967 H ? A ? 115 HE3 1
   ATOM 3679 N B MET A 130 ? 6.81090 -6.44117 -8.10292 0.241 25.64258 N ? A ? 115 N 1
   ATOM 3680 CA B MET A 130 ? 6.88386 -5.20153 -8.86650 0.241 24.29048 C ? A ? 115 CA 1
   ATOM 3681 C B MET A 130 ? 7.24136 -5.41900 -10.32966 0.241 22.68483 C ? A ? 115 C 1
   ATOM 3682 O B MET A 130 ? 7.35671 -4.44559 -11.07931 0.241 21.71622 O ? A ? 115 O 1
   ATOM 3683 CB B MET A 130 ? 7.91553 -4.26441 -8.23068 0.241 26.88202 C ? A ? 115 CB 1
   ATOM 3684 CG B MET A 130 ? 7.51710 -3.82196 -6.83455 0.241 28.06985 C ? A ? 115 CG 1
   ATOM 3685 SD B MET A 130 ? 6.72248 -2.21230 -6.91829 0.241 30.61700 S ? A ? 115 SD 1
   ATOM 3686 CE B MET A 130 ? 8.17812 -1.17620 -7.04862 0.241 29.29267 C ? A ? 115 CE 1
   ATOM 3687 H B MET A 130 ? 7.56414 -6.66688 -7.75466 0.241 30.78377 H ? A ? 115 H 1
   ATOM 3688 HA B MET A 130 ? 6.01588 -4.77033 -8.82684 0.241 29.16124 H ? A ? 115 HA 1
   ATOM 3689 HB2 B MET A 130 ? 8.76660 -4.72569 -8.16917 0.241 32.27109 H ? A ? 115 HB2 1
   ATOM 3690 HB3 B MET A 130 ? 8.00661 -3.47240 -8.78324 0.241 32.27109 H ? A ? 115 HB3 1
   ATOM 3691 HG2 B MET A 130 ? 6.89370 -4.45987 -6.45331 0.241 33.69649 H ? A ? 115 HG2 1
   ATOM 3692 HG3 B MET A 130 ? 8.30588 -3.75342 -6.27418 0.241 33.69649 H ? A ? 115 HG3 1
   ATOM 3693 HE1 B MET A 130 ? 7.90198 -0.24717 -7.08807 0.241 35.16387 H ? A ? 115 HE1 1
   ATOM 3694 HE2 B MET A 130 ? 8.73987 -1.32159 -6.27132 0.241 35.16387 H ? A ? 115 HE2 1
   ATOM 3695 HE3 B MET A 130 ? 8.66231 -1.41190 -7.85541 0.241 35.16387 H ? A ? 115 HE3 1
   ATOM 3696 N C MET A 130 ? 6.84846 -6.43332 -8.08539 0.416 25.62008 N ? A ? 115 N 1
   ATOM 3697 CA C MET A 130 ? 6.91888 -5.19539 -8.84745 0.416 24.23813 C ? A ? 115 CA 1
   ATOM 3698 C C MET A 130 ? 7.28503 -5.42151 -10.31326 0.416 22.63984 C ? A ? 115 C 1
   ATOM 3699 O C MET A 130 ? 7.41346 -4.44997 -11.06139 0.416 21.62606 O ? A ? 115 O 1
   ATOM 3700 CB C MET A 130 ? 7.92428 -4.23305 -8.18626 0.416 26.92066 C ? A ? 115 CB 1
   ATOM 3701 CG C MET A 130 ? 7.60966 -3.95680 -6.69203 0.416 28.15440 C ? A ? 115 CG 1
   ATOM 3702 SD C MET A 130 ? 8.97530 -3.20428 -5.73546 0.416 21.61026 S ? A ? 115 SD 1
   ATOM 3703 CE C MET A 130 ? 8.40278 -3.48173 -4.08830 0.416 36.34173 C ? A ? 115 CE 1
   ATOM 3704 H C MET A 130 ? 7.59149 -6.64558 -7.70795 0.416 30.75676 H ? A ? 115 H 1
   ATOM 3705 HA C MET A 130 ? 6.04803 -4.76889 -8.82235 0.416 29.09843 H ? A ? 115 HA 1
   ATOM 3706 HB2 C MET A 130 ? 8.81173 -4.62118 -8.23816 0.416 32.31746 H ? A ? 115 HB2 1
   ATOM 3707 HB3 C MET A 130 ? 7.90479 -3.38548 -8.65758 0.416 32.31746 H ? A ? 115 HB3 1
   ATOM 3708 HG2 C MET A 130 ? 6.85428 -3.35013 -6.64472 0.416 33.79795 H ? A ? 115 HG2 1
   ATOM 3709 HG3 C MET A 130 ? 7.38638 -4.79858 -6.26489 0.416 33.79795 H ? A ? 115 HG3 1
   ATOM 3710 HE1 C MET A 130 ? 9.05809 -3.13392 -3.46340 0.416 43.62275 H ? A ? 115 HE1 1
   ATOM 3711 HE2 C MET A 130 ? 7.55552 -3.02520 -3.96736 0.416 43.62275 H ? A ? 115 HE2 1
   ATOM 3712 HE3 C MET A 130 ? 8.28755 -4.43493 -3.95038 0.416 43.62275 H ? A ? 115 HE3 1
   ATOM 3713 N D MET A 130 ? 6.80311 -6.36605 -8.08671 0.089 25.63704 N ? A ? 115 N 1
   ATOM 3714 CA D MET A 130 ? 6.85776 -5.15776 -8.89838 0.089 24.34319 C ? A ? 115 CA 1
   ATOM 3715 C D MET A 130 ? 7.34549 -5.41744 -10.32071 0.089 22.74299 C ? A ? 115 C 1
   ATOM 3716 O D MET A 130 ? 7.68006 -4.46537 -11.03382 0.089 22.09774 O ? A ? 115 O 1
   ATOM 3717 CB D MET A 130 ? 7.75861 -4.11464 -8.22881 0.089 26.81706 C ? A ? 115 CB 1
   ATOM 3718 CG D MET A 130 ? 7.07096 -3.30702 -7.13303 0.089 27.98866 C ? A ? 115 CG 1
   ATOM 3719 SD D MET A 130 ? 8.24772 -2.52799 -6.00603 0.089 27.58006 S ? A ? 115 SD 1
   ATOM 3720 CE D MET A 130 ? 8.42491 -3.82845 -4.79334 0.089 30.13792 C ? A ? 115 CE 1
   ATOM 3721 H D MET A 130 ? 7.53663 -6.53634 -7.67131 0.089 30.77712 H ? A ? 115 H 1
   ATOM 3722 HA D MET A 130 ? 5.96154 -4.78977 -8.94604 0.089 29.22449 H ? A ? 115 HA 1
   ATOM 3723 HB2 D MET A 130 ? 8.51553 -4.56994 -7.82797 0.089 32.19315 H ? A ? 115 HB2 1
   ATOM 3724 HB3 D MET A 130 ? 8.06663 -3.49099 -8.90489 0.089 32.19315 H ? A ? 115 HB3 1
   ATOM 3725 HG2 D MET A 130 ? 6.53769 -2.60756 -7.54203 0.089 33.59906 H ? A ? 115 HG2 1
   ATOM 3726 HG3 D MET A 130 ? 6.50238 -3.89700 -6.61385 0.089 33.59906 H ? A ? 115 HG3 1
   ATOM 3727 HE1 D MET A 130 ? 9.25096 -3.69286 -4.30329 0.089 36.17817 H ? A ? 115 HE1 1
   ATOM 3728 HE2 D MET A 130 ? 7.67031 -3.79758 -4.18463 0.089 36.17817 H ? A ? 115 HE2 1
   ATOM 3729 HE3 D MET A 130 ? 8.44740 -4.68438 -5.24916 0.089 36.17817 H ? A ? 115 HE3 1
   ATOM 3730 N . ILE A 131 ? 7.38882 -6.66893 -10.74866 1.000 20.68208 N ? A ? 116 N 1
   ATOM 3731 CA . ILE A 131 ? 7.82702 -7.01313 -12.10618 1.000 21.97582 C ? A ? 116 CA 1
   ATOM 3732 C . ILE A 131 ? 7.08356 -6.27232 -13.21120 1.000 18.63970 C ? A ? 116 C 1
   ATOM 3733 O . ILE A 131 ? 7.68473 -5.89844 -14.22453 1.000 19.45989 O ? A ? 116 O 1
   ATOM 3734 HA . ILE A 131 ? 8.74458 -6.71865 -12.21694 1.000 26.38365 H ? A ? 116 HA 1
   ATOM 3735 CB A ILE A 131 ? 7.73596 -8.54194 -12.24585 0.800 21.04129 C ? A ? 116 CB 1
   ATOM 3736 CG1 A ILE A 131 ? 8.42880 -9.03114 -13.48378 0.800 18.84172 C ? A ? 116 CG1 1
   ATOM 3737 CG2 A ILE A 131 ? 6.23370 -9.05820 -12.16878 0.800 21.59092 C ? A ? 116 CG2 1
   ATOM 3738 CD1 A ILE A 131 ? 8.56271 -10.56489 -13.46520 0.800 20.16553 C ? A ? 116 CD1 1
   ATOM 3739 H A ILE A 131 ? 7.16566 -7.33977 -10.25900 0.254 24.83116 H ? A ? 116 H 1
   ATOM 3740 HB A ILE A 131 ? 8.20664 -8.91927 -11.48625 0.800 25.26222 H ? A ? 116 HB 1
   ATOM 3741 HG12 A ILE A 131 ? 7.91353 -8.77582 -14.26494 0.800 22.62274 H ? A ? 116 HG12 1
   ATOM 3742 HG13 A ILE A 131 ? 9.31709 -8.64438 -13.53134 0.800 22.62274 H ? A ? 116 HG13 1
   ATOM 3743 HG21 A ILE A 131 ? 6.23497 -10.02671 -12.11493 0.800 25.92178 H ? A ? 116 HG21 1
   ATOM 3744 HG22 A ILE A 131 ? 5.81111 -8.68362 -11.38010 0.800 25.92178 H ? A ? 116 HG22 1
   ATOM 3745 HG23 A ILE A 131 ? 5.76009 -8.77182 -12.96538 0.800 25.92178 H ? A ? 116 HG23 1
   ATOM 3746 HD11 A ILE A 131 ? 9.08958 -10.84518 -14.22989 0.800 24.21130 H ? A ? 116 HD11 1
   ATOM 3747 HD12 A ILE A 131 ? 9.00309 -10.83352 -12.64373 0.800 24.21130 H ? A ? 116 HD12 1
   ATOM 3748 HD13 A ILE A 131 ? 7.67787 -10.95972 -13.51054 0.800 24.21130 H ? A ? 116 HD13 1
   ATOM 3749 CB B ILE A 131 ? 7.72339 -8.54838 -12.27157 0.200 21.11273 C ? A ? 116 CB 1
   ATOM 3750 CG1 B ILE A 131 ? 8.20378 -8.99638 -13.64687 0.200 19.61006 C ? A ? 116 CG1 1
   ATOM 3751 CG2 B ILE A 131 ? 6.27391 -9.03387 -12.01957 0.200 21.92457 C ? A ? 116 CG2 1
   ATOM 3752 CD1 B ILE A 131 ? 8.13535 -10.51835 -13.86491 0.200 18.65330 C ? A ? 116 CD1 1
   ATOM 3753 H B ILE A 131 ? 7.23924 -7.35945 -10.25835 0.241 24.83116 H ? A ? 116 H 1
   ATOM 3754 HB B ILE A 131 ? 8.30562 -8.94922 -11.60731 0.200 25.34795 H ? A ? 116 HB 1
   ATOM 3755 HG12 B ILE A 131 ? 7.64952 -8.57571 -14.32269 0.200 23.54474 H ? A ? 116 HG12 1
   ATOM 3756 HG13 B ILE A 131 ? 9.12777 -8.72304 -13.75834 0.200 23.54474 H ? A ? 116 HG13 1
   ATOM 3757 HG21 B ILE A 131 ? 6.24708 -10.00058 -12.09481 0.200 26.32216 H ? A ? 116 HG21 1
   ATOM 3758 HG22 B ILE A 131 ? 6.00073 -8.76370 -11.12891 0.200 26.32216 H ? A ? 116 HG22 1
   ATOM 3759 HG23 B ILE A 131 ? 5.68754 -8.63422 -12.68089 0.200 26.32216 H ? A ? 116 HG23 1
   ATOM 3760 HD11 B ILE A 131 ? 8.57738 -10.73793 -14.69995 0.200 22.39664 H ? A ? 116 HD11 1
   ATOM 3761 HD12 B ILE A 131 ? 8.58147 -10.96340 -13.12748 0.200 22.39664 H ? A ? 116 HD12 1
   ATOM 3762 HD13 B ILE A 131 ? 7.20506 -10.79061 -13.90153 0.200 22.39664 H ? A ? 116 HD13 1
   ATOM 3763 H C ILE A 131 ? 7.20745 -7.35867 -10.26809 0.416 24.83116 H ? A ? 116 H 1
   ATOM 3764 H D ILE A 131 ? 7.16847 -7.35010 -10.27217 0.089 24.83116 H ? A ? 116 H 1
   ATOM 3765 N A GLY A 132 ? 5.75484 -6.16685 -13.07227 0.449 21.83093 N ? A ? 117 N 1
   ATOM 3766 CA A GLY A 132 ? 4.95454 -5.47076 -14.06438 0.449 23.17275 C ? A ? 117 CA 1
   ATOM 3767 C A GLY A 132 ? 5.22779 -3.97781 -14.07573 0.449 22.59367 C ? A ? 117 C 1
   ATOM 3768 O A GLY A 132 ? 5.06897 -3.31042 -15.09003 0.449 23.15108 O ? A ? 117 O 1
   ATOM 3769 H A GLY A 132 ? 5.30315 -6.48947 -12.41539 0.449 26.20979 H ? A ? 117 H 1
   ATOM 3770 HA2 A GLY A 132 ? 5.15350 -5.82583 -14.94486 0.449 27.81998 H ? A ? 117 HA2 1
   ATOM 3771 HA3 A GLY A 132 ? 4.01366 -5.60906 -13.87330 0.449 27.81998 H ? A ? 117 HA3 1
   ATOM 3772 N B GLY A 132 ? 5.79998 -5.95866 -13.01522 0.551 22.12553 N ? A ? 117 N 1
   ATOM 3773 CA B GLY A 132 ? 5.02504 -5.30010 -14.06334 0.551 23.30779 C ? A ? 117 CA 1
   ATOM 3774 C B GLY A 132 ? 5.49231 -3.89864 -14.42626 0.551 22.95614 C ? A ? 117 C 1
   ATOM 3775 O B GLY A 132 ? 5.37280 -3.47608 -15.58114 0.551 22.16981 O ? A ? 117 O 1
   ATOM 3776 H B GLY A 132 ? 5.36056 -6.11494 -12.29266 0.551 26.56330 H ? A ? 117 H 1
   ATOM 3777 HA2 B GLY A 132 ? 5.06692 -5.84168 -14.86698 0.551 27.98202 H ? A ? 117 HA2 1
   ATOM 3778 HA3 B GLY A 132 ? 4.10166 -5.23657 -13.77310 0.551 27.98202 H ? A ? 117 HA3 1
   ATOM 3779 N A GLN A 133 ? 5.68147 -3.43119 -12.95127 0.449 22.81015 N ? A ? 118 N 1
   ATOM 3780 CA A GLN A 133 ? 6.18260 -2.05252 -12.96167 0.449 24.58637 C ? A ? 118 CA 1
   ATOM 3781 C A GLN A 133 ? 7.41048 -1.90749 -13.85742 0.449 22.18299 C ? A ? 118 C 1
   ATOM 3782 O A GLN A 133 ? 7.83162 -0.77747 -14.12718 0.449 18.61031 O ? A ? 118 O 1
   ATOM 3783 CB A GLN A 133 ? 6.45299 -1.61366 -11.51045 0.449 25.08956 C ? A ? 118 CB 1
   ATOM 3784 CG A GLN A 133 ? 5.19981 -1.20967 -10.74891 0.449 29.92611 C ? A ? 118 CG 1
   ATOM 3785 CD A GLN A 133 ? 5.21254 -1.60618 -9.26316 0.449 31.03470 C ? A ? 118 CD 1
   ATOM 3786 OE1 A GLN A 133 ? 6.07387 -1.18165 -8.50045 0.449 30.89169 O ? A ? 118 OE1 1
   ATOM 3787 NE2 A GLN A 133 ? 4.25233 -2.45131 -8.85940 0.449 33.17834 N ? A ? 118 NE2 1
   ATOM 3788 H A GLN A 133 ? 5.71076 -3.82396 -12.18676 0.449 27.38485 H ? A ? 118 H 1
   ATOM 3789 HA A GLN A 133 ? 5.51787 -1.44032 -13.31415 0.449 29.51632 H ? A ? 118 HA 1
   ATOM 3790 HB2 A GLN A 133 ? 6.86469 -2.35103 -11.03329 0.449 30.12014 H ? A ? 118 HB2 1
   ATOM 3791 HB3 A GLN A 133 ? 7.05154 -0.85044 -11.52189 0.449 30.12014 H ? A ? 118 HB3 1
   ATOM 3792 HG2 A GLN A 133 ? 5.10514 -0.24541 -10.79525 0.449 35.92401 H ? A ? 118 HG2 1
   ATOM 3793 HG3 A GLN A 133 ? 4.43364 -1.63844 -11.16126 0.449 35.92401 H ? A ? 118 HG3 1
   ATOM 3794 HE21 A GLN A 133 ? 3.67096 -2.74223 -9.42240 0.449 39.82668 H ? A ? 118 HE21 1
   ATOM 3795 HE22 A GLN A 133 ? 4.21809 -2.70224 -8.03753 0.449 39.82668 H ? A ? 118 HE22 1
   ATOM 3796 N B GLN A 133 ? 6.06773 -3.16857 -13.47090 0.551 20.67773 N ? A ? 118 N 1
   ATOM 3797 CA B GLN A 133 ? 6.50020 -1.80243 -13.76922 0.551 21.79031 C ? A ? 118 CA 1
   ATOM 3798 C B GLN A 133 ? 7.65567 -1.75992 -14.74984 0.551 24.76491 C ? A ? 118 C 1
   ATOM 3799 O B GLN A 133 ? 8.00932 -0.68271 -15.22145 0.551 22.07074 O ? A ? 118 O 1
   ATOM 3800 CB B GLN A 133 ? 6.92881 -1.05268 -12.50449 0.551 22.44475 C ? A ? 118 CB 1
   ATOM 3801 CG B GLN A 133 ? 5.81045 -0.63073 -11.55838 0.551 29.78803 C ? A ? 118 CG 1
   ATOM 3802 CD B GLN A 133 ? 6.26996 0.44498 -10.53006 0.551 30.92949 C ? A ? 118 CD 1
   ATOM 3803 OE1 B GLN A 133 ? 6.57597 1.57469 -10.88644 0.551 34.24855 O ? A ? 118 OE1 1
   ATOM 3804 NE2 B GLN A 133 ? 6.32021 0.06988 -9.26897 0.551 31.68980 N ? A ? 118 NE2 1
   ATOM 3805 H B GLN A 133 ? 6.21502 -3.43260 -12.66579 0.551 24.82594 H ? A ? 118 H 1
   ATOM 3806 HA B GLN A 133 ? 5.73416 -1.34013 -14.14386 0.551 26.16105 H ? A ? 118 HA 1
   ATOM 3807 HB2 B GLN A 133 ? 7.52691 -1.62693 -12.00110 0.551 26.94637 H ? A ? 118 HB2 1
   ATOM 3808 HB3 B GLN A 133 ? 7.39353 -0.24534 -12.77493 0.551 26.94637 H ? A ? 118 HB3 1
   ATOM 3809 HG2 B GLN A 133 ? 5.08049 -0.25809 -12.07721 0.551 35.75830 H ? A ? 118 HG2 1
   ATOM 3810 HG3 B GLN A 133 ? 5.50382 -1.40715 -11.06436 0.551 35.75830 H ? A ? 118 HG3 1
   ATOM 3811 HE21 B GLN A 133 ? 6.10520 -0.73363 -9.05045 0.551 38.04043 H ? A ? 118 HE21 1
   ATOM 3812 HE22 B GLN A 133 ? 6.56805 0.62838 -8.66378 0.551 38.04043 H ? A ? 118 HE22 1
   ATOM 3813 N A PHE A 134 ? 7.97940 -3.02689 -14.35089 0.449 19.79765 N ? A ? 119 N 1
   ATOM 3814 CA A PHE A 134 ? 9.10964 -2.98598 -15.27299 0.449 19.67854 C ? A ? 119 CA 1
   ATOM 3815 C A PHE A 134 ? 8.79292 -3.54417 -16.64559 0.449 21.48098 C ? A ? 119 C 1
   ATOM 3816 O A PHE A 134 ? 9.68693 -3.60434 -17.49524 0.449 23.26888 O ? A ? 119 O 1
   ATOM 3817 CB A PHE A 134 ? 10.31292 -3.75653 -14.67661 0.449 16.42264 C ? A ? 119 CB 1
   ATOM 3818 CG A PHE A 134 ? 10.84066 -3.13598 -13.41303 0.449 16.49537 C ? A ? 119 CG 1
   ATOM 3819 CD1 A PHE A 134 ? 10.25378 -3.40698 -12.19047 0.449 18.23210 C ? A ? 119 CD1 1
   ATOM 3820 CD2 A PHE A 134 ? 11.89766 -2.25630 -13.45535 0.449 21.69346 C ? A ? 119 CD2 1
   ATOM 3821 CE1 A PHE A 134 ? 10.71837 -2.82670 -11.03267 0.449 21.69684 C ? A ? 119 CE1 1
   ATOM 3822 CE2 A PHE A 134 ? 12.37913 -1.67198 -12.28051 0.449 21.60521 C ? A ? 119 CE2 1
   ATOM 3823 CZ A PHE A 134 ? 11.78801 -1.95481 -11.08023 0.449 21.24214 C ? A ? 119 CZ 1
   ATOM 3824 H A PHE A 134 ? 7.71891 -3.82362 -14.15862 0.449 23.76985 H ? A ? 119 H 1
   ATOM 3825 HA A PHE A 134 ? 9.37117 -2.05912 -15.38886 0.449 23.62692 H ? A ? 119 HA 1
   ATOM 3826 HB2 A PHE A 134 ? 10.03565 -4.66314 -14.47150 0.449 19.71984 H ? A ? 119 HB2 1
   ATOM 3827 HB3 A PHE A 134 ? 11.03242 -3.76877 -15.32705 0.449 19.71984 H ? A ? 119 HB3 1
   ATOM 3828 HD1 A PHE A 134 ? 9.53200 -3.99206 -12.15018 0.449 21.89120 H ? A ? 119 HD1 1
   ATOM 3829 HD2 A PHE A 134 ? 12.29421 -2.04921 -14.27068 0.449 26.04482 H ? A ? 119 HD2 1
   ATOM 3830 HE1 A PHE A 134 ? 10.31242 -3.02151 -10.21894 0.449 26.04888 H ? A ? 119 HE1 1
   ATOM 3831 HE2 A PHE A 134 ? 13.10324 -1.08943 -12.31515 0.449 25.93893 H ? A ? 119 HE2 1
   ATOM 3832 HZ A PHE A 134 ? 12.10508 -1.56160 -10.29935 0.449 25.50323 H ? A ? 119 HZ 1
   ATOM 3833 N B PHE A 134 ? 8.28443 -2.90426 -15.04005 0.551 18.18724 N ? A ? 119 N 1
   ATOM 3834 CA B PHE A 134 ? 9.42284 -2.97835 -15.95059 0.551 16.63065 C ? A ? 119 CA 1
   ATOM 3835 C B PHE A 134 ? 9.03385 -3.61761 -17.26128 0.551 22.65579 C ? A ? 119 C 1
   ATOM 3836 O B PHE A 134 ? 9.89806 -3.91964 -18.09722 0.551 21.59499 O ? A ? 119 O 1
   ATOM 3837 CB B PHE A 134 ? 10.54288 -3.74964 -15.24874 0.551 15.77240 C ? A ? 119 CB 1
   ATOM 3838 CG B PHE A 134 ? 11.01673 -3.06204 -13.99740 0.551 15.96056 C ? A ? 119 CG 1
   ATOM 3839 CD1 B PHE A 134 ? 10.45172 -3.37666 -12.77509 0.551 17.40716 C ? A ? 119 CD1 1
   ATOM 3840 CD2 B PHE A 134 ? 11.95036 -2.03852 -14.05636 0.551 20.23830 C ? A ? 119 CD2 1
   ATOM 3841 CE1 B PHE A 134 ? 10.83209 -2.75172 -11.62714 0.551 21.11115 C ? A ? 119 CE1 1
   ATOM 3842 CE2 B PHE A 134 ? 12.35063 -1.40556 -12.88064 0.551 23.64947 C ? A ? 119 CE2 1
   ATOM 3843 CZ B PHE A 134 ? 11.79315 -1.74545 -11.67593 0.551 20.87303 C ? A ? 119 CZ 1
   ATOM 3844 H B PHE A 134 ? 8.06152 -3.66730 -14.71188 0.551 21.83736 H ? A ? 119 H 1
   ATOM 3845 HA B PHE A 134 ? 9.76286 -2.09520 -16.16352 0.551 19.96945 H ? A ? 119 HA 1
   ATOM 3846 HB2 B PHE A 134 ? 10.21665 -4.62980 -15.00423 0.551 18.93956 H ? A ? 119 HB2 1
   ATOM 3847 HB3 B PHE A 134 ? 11.29781 -3.83150 -15.85230 0.551 18.93956 H ? A ? 119 HB3 1
   ATOM 3848 HD1 B PHE A 134 ? 9.79402 -4.03303 -12.73627 0.551 20.90126 H ? A ? 119 HD1 1
   ATOM 3849 HD2 B PHE A 134 ? 12.30688 -1.77626 -14.87429 0.551 24.29863 H ? A ? 119 HD2 1
   ATOM 3850 HE1 B PHE A 134 ? 10.45187 -2.99570 -10.81424 0.551 25.34605 H ? A ? 119 HE1 1
   ATOM 3851 HE2 B PHE A 134 ? 13.00398 -0.74457 -12.91430 0.551 28.39203 H ? A ? 119 HE2 1
   ATOM 3852 HZ B PHE A 134 ? 12.05436 -1.30797 -10.89793 0.551 25.06030 H ? A ? 119 HZ 1
   ATOM 3853 N A GLY A 135 ? 7.56328 -3.99283 -16.88656 0.449 20.81631 N ? A ? 120 N 1
   ATOM 3854 CA A GLY A 135 ? 7.16610 -4.34733 -18.23755 0.449 22.99098 C ? A ? 120 CA 1
   ATOM 3855 C A GLY A 135 ? 7.44548 -5.76131 -18.68596 0.449 19.11661 C ? A ? 120 C 1
   ATOM 3856 O A GLY A 135 ? 7.29584 -6.04551 -19.87001 0.449 18.43145 O ? A ? 120 O 1
   ATOM 3857 H A GLY A 135 ? 6.95255 -4.09780 -16.29024 0.449 24.99224 H ? A ? 120 H 1
   ATOM 3858 HA2 A GLY A 135 ? 6.21003 -4.20484 -18.31832 0.449 27.60185 H ? A ? 120 HA2 1
   ATOM 3859 HA3 A GLY A 135 ? 7.62669 -3.75546 -18.85272 0.449 27.60185 H ? A ? 120 HA3 1
   ATOM 3860 N B GLY A 135 ? 7.74190 -3.85103 -17.44716 0.551 23.06040 N ? A ? 120 N 1
   ATOM 3861 CA B GLY A 135 ? 7.27137 -4.43292 -18.67382 0.551 22.70649 C ? A ? 120 CA 1
   ATOM 3862 C B GLY A 135 ? 7.64113 -5.87216 -18.85984 0.551 19.14258 C ? A ? 120 C 1
   ATOM 3863 O B GLY A 135 ? 7.83346 -6.28212 -20.00510 0.551 20.78112 O ? A ? 120 O 1
   ATOM 3864 H B GLY A 135 ? 7.12457 -3.67865 -16.87376 0.551 27.68515 H ? A ? 120 H 1
   ATOM 3865 HA2 B GLY A 135 ? 6.30380 -4.36897 -18.69881 0.551 27.26046 H ? A ? 120 HA2 1
   ATOM 3866 HA3 B GLY A 135 ? 7.64026 -3.93260 -19.41846 0.551 27.26046 H ? A ? 120 HA3 1
   ATOM 3867 N . VAL A 136 ? 7.83853 -6.65052 -17.77728 1.000 20.22460 N ? A ? 121 N 1
   ATOM 3868 CA . VAL A 136 ? 8.27602 -8.02212 -18.07999 1.000 19.81146 C ? A ? 121 CA 1
   ATOM 3869 C . VAL A 136 ? 7.48397 -9.01526 -17.23956 1.000 14.94611 C ? A ? 121 C 1
   ATOM 3870 O . VAL A 136 ? 7.89039 -10.16791 -16.98033 1.000 16.29455 O ? A ? 121 O 1
   ATOM 3871 HA . VAL A 136 ? 8.07773 -8.20340 -19.01203 1.000 23.78643 H ? A ? 121 HA 1
   ATOM 3872 CB A VAL A 136 ? 9.78635 -8.19902 -17.89424 0.750 18.39935 C ? A ? 121 CB 1
   ATOM 3873 CG1 A VAL A 136 ? 10.52693 -7.29906 -18.84588 0.750 26.02453 C ? A ? 121 CG1 1
   ATOM 3874 CG2 A VAL A 136 ? 10.22769 -7.83916 -16.48333 0.750 19.05790 C ? A ? 121 CG2 1
   ATOM 3875 H A VAL A 136 ? 7.86402 -6.48049 -16.93464 0.449 24.28220 H ? A ? 121 H 1
   ATOM 3876 HB A VAL A 136 ? 9.99265 -9.13155 -18.06370 0.750 22.09189 H ? A ? 121 HB 1
   ATOM 3877 HG11 A VAL A 136 ? 11.48068 -7.41254 -18.71029 0.750 31.24211 H ? A ? 121 HG11 1
   ATOM 3878 HG12 A VAL A 136 ? 10.29128 -7.53918 -19.75567 0.750 31.24211 H ? A ? 121 HG12 1
   ATOM 3879 HG13 A VAL A 136 ? 10.27513 -6.37881 -18.67088 0.750 31.24211 H ? A ? 121 HG13 1
   ATOM 3880 HG21 A VAL A 136 ? 11.18997 -7.94212 -16.41752 0.750 22.88215 H ? A ? 121 HG21 1
   ATOM 3881 HG22 A VAL A 136 ? 9.98012 -6.91940 -16.29992 0.750 22.88215 H ? A ? 121 HG22 1
   ATOM 3882 HG23 A VAL A 136 ? 9.78780 -8.43191 -15.85400 0.750 22.88215 H ? A ? 121 HG23 1
   ATOM 3883 CB B VAL A 136 ? 9.78706 -8.21059 -17.86814 0.250 18.46758 C ? A ? 121 CB 1
   ATOM 3884 CG1 B VAL A 136 ? 10.56828 -7.47451 -18.93348 0.250 25.51156 C ? A ? 121 CG1 1
   ATOM 3885 CG2 B VAL A 136 ? 10.20620 -7.72255 -16.48896 0.250 19.38518 C ? A ? 121 CG2 1
   ATOM 3886 H B VAL A 136 ? 7.73633 -6.42874 -16.95268 0.551 24.28220 H ? A ? 121 H 1
   ATOM 3887 HB B VAL A 136 ? 9.98800 -9.15738 -17.93230 0.250 22.17377 H ? A ? 121 HB 1
   ATOM 3888 HG11 B VAL A 136 ? 11.51600 -7.62216 -18.78882 0.250 30.62654 H ? A ? 121 HG11 1
   ATOM 3889 HG12 B VAL A 136 ? 10.31003 -7.81302 -19.80504 0.250 30.62654 H ? A ? 121 HG12 1
   ATOM 3890 HG13 B VAL A 136 ? 10.36823 -6.52723 -18.87398 0.250 30.62654 H ? A ? 121 HG13 1
   ATOM 3891 HG21 B VAL A 136 ? 11.14212 -7.93583 -16.34946 0.250 23.27488 H ? A ? 121 HG21 1
   ATOM 3892 HG22 B VAL A 136 ? 10.07483 -6.76273 -16.44022 0.250 23.27488 H ? A ? 121 HG22 1
   ATOM 3893 HG23 B VAL A 136 ? 9.66257 -8.16528 -15.81862 0.250 23.27488 H ? A ? 121 HG23 1
   ATOM 3894 N . GLY A 137 ? 6.27039 -8.59902 -16.89397 1.000 15.02033 N ? A ? 122 N 1
   ATOM 3895 CA . GLY A 137 ? 5.46139 -9.43858 -16.05521 1.000 14.56172 C ? A ? 122 CA 1
   ATOM 3896 C . GLY A 137 ? 5.06643 -10.78669 -16.62901 1.000 15.42027 C ? A ? 122 C 1
   ATOM 3897 O . GLY A 137 ? 4.76107 -11.70413 -15.86210 1.000 15.39158 O ? A ? 122 O 1
   ATOM 3898 H . GLY A 137 ? 5.91081 -7.85430 -17.12999 1.000 18.03707 H ? A ? 122 H 1
   ATOM 3899 HA2 . GLY A 137 ? 5.94715 -9.60642 -15.23255 1.000 17.48674 H ? A ? 122 HA2 1
   ATOM 3900 HA3 . GLY A 137 ? 4.64225 -8.96268 -15.84680 1.000 17.48674 H ? A ? 122 HA3 1
   ATOM 3901 N . PHE A 138 ? 5.04429 -10.92702 -17.94369 1.000 16.02081 N ? A ? 123 N 1
   ATOM 3902 CA . PHE A 138 ? 4.80978 -12.23874 -18.55319 1.000 14.66161 C ? A ? 123 CA 1
   ATOM 3903 C . PHE A 138 ? 5.62400 -13.34139 -17.90536 1.000 14.21367 C ? A ? 123 C 1
   ATOM 3904 O . PHE A 138 ? 5.11976 -14.44301 -17.62613 1.000 15.13192 O ? A ? 123 O 1
   ATOM 3905 CB . PHE A 138 ? 5.15743 -12.21748 -20.02932 1.000 15.20360 C ? A ? 123 CB 1
   ATOM 3906 CG . PHE A 138 ? 5.10672 -13.61844 -20.64593 1.000 17.05324 C ? A ? 123 CG 1
   ATOM 3907 CD1 . PHE A 138 ? 3.89240 -14.18858 -20.95198 1.000 17.90577 C ? A ? 123 CD1 1
   ATOM 3908 CD2 . PHE A 138 ? 6.25767 -14.35432 -20.86041 1.000 17.15729 C ? A ? 123 CD2 1
   ATOM 3909 CE1 . PHE A 138 ? 3.83347 -15.48798 -21.50827 1.000 17.02354 C ? A ? 123 CE1 1
   ATOM 3910 CE2 . PHE A 138 ? 6.21241 -15.65040 -21.41236 1.000 17.61119 C ? A ? 123 CE2 1
   ATOM 3911 CZ . PHE A 138 ? 4.99452 -16.21215 -21.72195 1.000 18.24621 C ? A ? 123 CZ 1
   ATOM 3912 H . PHE A 138 ? 5.16051 -10.28827 -18.50769 1.000 19.23765 H ? A ? 123 H 1
   ATOM 3913 HA . PHE A 138 ? 3.86547 -12.42759 -18.43695 1.000 17.60660 H ? A ? 123 HA 1
   ATOM 3914 HB2 . PHE A 138 ? 4.52190 -11.65505 -20.49907 1.000 18.25699 H ? A ? 123 HB2 1
   ATOM 3915 HB3 . PHE A 138 ? 6.05544 -11.86818 -20.14096 1.000 18.25699 H ? A ? 123 HB3 1
   ATOM 3916 HD1 . PHE A 138 ? 3.10661 -13.71745 -20.79238 1.000 21.49959 H ? A ? 123 HD1 1
   ATOM 3917 HD2 . PHE A 138 ? 7.08107 -13.98530 -20.63513 1.000 20.60142 H ? A ? 123 HD2 1
   ATOM 3918 HE1 . PHE A 138 ? 3.01012 -15.85814 -21.73183 1.000 20.44092 H ? A ? 123 HE1 1
   ATOM 3919 HE2 . PHE A 138 ? 6.99896 -16.12219 -21.56614 1.000 21.14609 H ? A ? 123 HE2 1
   ATOM 3920 HZ . PHE A 138 ? 4.95158 -17.07253 -22.07239 1.000 21.90813 H ? A ? 123 HZ 1
   ATOM 3921 N . TYR A 139 ? 6.89417 -13.04837 -17.61971 1.000 14.64400 N ? A ? 124 N 1
   ATOM 3922 CA . TYR A 139 ? 7.79508 -14.08573 -17.07983 1.000 17.38822 C ? A ? 124 CA 1
   ATOM 3923 C . TYR A 139 ? 7.47288 -14.47568 -15.65065 1.000 17.06480 C ? A ? 124 C 1
   ATOM 3924 O . TYR A 139 ? 7.98909 -15.48177 -15.19318 1.000 17.45719 O ? A ? 124 O 1
   ATOM 3925 CB . TYR A 139 ? 9.28680 -13.62175 -17.27827 1.000 18.06788 C ? A ? 124 CB 1
   ATOM 3926 CG . TYR A 139 ? 9.68393 -13.58453 -18.73329 1.000 19.78187 C ? A ? 124 CG 1
   ATOM 3927 CD1 . TYR A 139 ? 9.94396 -14.71879 -19.40323 1.000 19.33945 C ? A ? 124 CD1 1
   ATOM 3928 CD2 . TYR A 139 ? 9.70342 -12.39049 -19.45939 1.000 16.71261 C ? A ? 124 CD2 1
   ATOM 3929 CE1 . TYR A 139 ? 10.26202 -14.68758 -20.74328 1.000 18.54743 C ? A ? 124 CE1 1
   ATOM 3930 CE2 . TYR A 139 ? 9.90663 -12.37672 -20.80155 1.000 15.45899 C ? A ? 124 CE2 1
   ATOM 3931 CZ . TYR A 139 ? 10.31780 -13.51953 -21.43270 1.000 15.18719 C ? A ? 124 CZ 1
   ATOM 3932 OH . TYR A 139 ? 10.60165 -13.47724 -22.79491 1.000 22.31923 O ? A ? 124 OH 1
   ATOM 3933 H . TYR A 139 ? 7.25650 -12.27555 -17.72491 1.000 17.58547 H ? A ? 124 H 1
   ATOM 3934 HA . TYR A 139 ? 7.69849 -14.90996 -17.58203 1.000 20.87854 H ? A ? 124 HA 1
   ATOM 3935 HB2 . TYR A 139 ? 9.39346 -12.72968 -16.91256 1.000 21.69413 H ? A ? 124 HB2 1
   ATOM 3936 HB3 . TYR A 139 ? 9.87589 -14.24098 -16.81955 1.000 21.69413 H ? A ? 124 HB3 1
   ATOM 3937 HD1 . TYR A 139 ? 9.90896 -15.53439 -18.95773 1.000 23.22001 H ? A ? 124 HD1 1
   ATOM 3938 HD2 . TYR A 139 ? 9.57398 -11.58550 -19.01203 1.000 20.06781 H ? A ? 124 HD2 1
   ATOM 3939 HE1 . TYR A 139 ? 10.44272 -15.48529 -21.18590 1.000 22.26959 H ? A ? 124 HE1 1
   ATOM 3940 HE2 . TYR A 139 ? 9.76752 -11.59670 -21.28849 1.000 18.56346 H ? A ? 124 HE2 1
   ATOM 3941 HH . TYR A 139 ? 10.77064 -14.25009 -23.07729 1.000 26.79575 H ? A ? 124 HH 1
   ATOM 3942 N . SER A 140 ? 6.59609 -13.77916 -14.96540 1.000 14.88040 N ? A ? 125 N 1
   ATOM 3943 CA . SER A 140 ? 6.11764 -14.25868 -13.69050 1.000 14.22727 C ? A ? 125 CA 1
   ATOM 3944 C . SER A 140 ? 5.33793 -15.54205 -13.81817 1.000 16.62749 C ? A ? 125 C 1
   ATOM 3945 O . SER A 140 ? 5.12407 -16.22267 -12.81433 1.000 16.72910 O ? A ? 125 O 1
   ATOM 3946 CB . SER A 140 ? 5.29055 -13.21330 -12.98387 1.000 17.29998 C ? A ? 125 CB 1
   ATOM 3947 OG . SER A 140 ? 4.09089 -12.90278 -13.62341 1.000 20.12527 O ? A ? 125 OG 1
   ATOM 3948 H . SER A 140 ? 6.26218 -13.02691 -15.21487 1.000 17.86915 H ? A ? 125 H 1
   ATOM 3949 HA . SER A 140 ? 6.88768 -14.42668 -13.12506 1.000 17.08540 H ? A ? 125 HA 1
   ATOM 3950 HB2 . SER A 140 ? 5.08265 -13.54259 -12.09547 1.000 20.77265 H ? A ? 125 HB2 1
   ATOM 3951 HB3 . SER A 140 ? 5.81843 -12.40188 -12.92181 1.000 20.77265 H ? A ? 125 HB3 1
   ATOM 3952 HG . SER A 140 ? 3.66661 -13.60694 -13.79587 1.000 24.16300 H ? A ? 125 HG 1
   ATOM 3953 N . ALA A 141 ? 4.93788 -15.93813 -15.02885 1.000 15.67802 N ? A ? 126 N 1
   ATOM 3954 CA . ALA A 141 ? 4.31140 -17.26344 -15.16691 1.000 15.57449 C ? A ? 126 CA 1
   ATOM 3955 C . ALA A 141 ? 5.17640 -18.37805 -14.60023 1.000 16.55410 C ? A ? 126 C 1
   ATOM 3956 O . ALA A 141 ? 4.64966 -19.38818 -14.11378 1.000 18.33083 O ? A ? 126 O 1
   ATOM 3957 CB . ALA A 141 ? 4.02046 -17.53376 -16.64500 1.000 20.09199 C ? A ? 126 CB 1
   ATOM 3958 H . ALA A 141 ? 5.01212 -15.48329 -15.75494 1.000 18.82630 H ? A ? 126 H 1
   ATOM 3959 HA . ALA A 141 ? 3.47656 -17.26334 -14.67300 1.000 18.70206 H ? A ? 126 HA 1
   ATOM 3960 HB1 . ALA A 141 ? 3.57214 -18.39000 -16.72716 1.000 24.12306 H ? A ? 126 HB1 1
   ATOM 3961 HB2 . ALA A 141 ? 3.45102 -16.82786 -16.98902 1.000 24.12306 H ? A ? 126 HB2 1
   ATOM 3962 HB3 . ALA A 141 ? 4.85814 -17.55074 -17.13378 1.000 24.12306 H ? A ? 126 HB3 1
   ATOM 3963 N . TYR A 142 ? 6.47675 -18.22296 -14.65486 1.000 15.98493 N ? A ? 127 N 1
   ATOM 3964 CA . TYR A 142 ? 7.41381 -19.23143 -14.15620 1.000 15.59010 C ? A ? 127 CA 1
   ATOM 3965 C . TYR A 142 ? 7.49050 -19.28575 -12.64652 1.000 18.33433 C ? A ? 127 C 1
   ATOM 3966 O . TYR A 142 ? 8.17453 -20.18090 -12.13637 1.000 20.98059 O ? A ? 127 O 1
   ATOM 3967 CB . TYR A 142 ? 8.76835 -18.97692 -14.79388 1.000 15.23205 C ? A ? 127 CB 1
   ATOM 3968 CG . TYR A 142 ? 8.69970 -19.33260 -16.29067 1.000 19.08986 C ? A ? 127 CG 1
   ATOM 3969 CD1 . TYR A 142 ? 8.84725 -20.66534 -16.70954 1.000 18.31287 C ? A ? 127 CD1 1
   ATOM 3970 CD2 . TYR A 142 ? 8.38608 -18.39078 -17.24882 1.000 17.85227 C ? A ? 127 CD2 1
   ATOM 3971 CE1 . TYR A 142 ? 8.74843 -21.02645 -18.03775 1.000 19.41295 C ? A ? 127 CE1 1
   ATOM 3972 CE2 . TYR A 142 ? 8.30702 -18.75135 -18.61024 1.000 19.08721 C ? A ? 127 CE2 1
   ATOM 3973 CZ . TYR A 142 ? 8.42807 -20.08228 -18.99124 1.000 18.79474 C ? A ? 127 CZ 1
   ATOM 3974 OH . TYR A 142 ? 8.28457 -20.42224 -20.35322 1.000 18.18904 O ? A ? 127 OH 1
   ATOM 3975 H . TYR A 142 ? 6.86372 -17.52836 -14.98255 1.000 19.19459 H ? A ? 127 H 1
   ATOM 3976 HA . TYR A 142 ? 7.12934 -20.11962 -14.42283 1.000 18.72079 H ? A ? 127 HA 1
   ATOM 3977 HB2 . TYR A 142 ? 9.00408 -18.04038 -14.70314 1.000 18.29113 H ? A ? 127 HB2 1
   ATOM 3978 HB3 . TYR A 142 ? 9.44152 -19.53115 -14.36895 1.000 18.29113 H ? A ? 127 HB3 1
   ATOM 3979 HD1 . TYR A 142 ? 9.01629 -21.32277 -16.07385 1.000 21.98811 H ? A ? 127 HD1 1
   ATOM 3980 HD2 . TYR A 142 ? 8.22543 -17.51065 -16.99493 1.000 21.43539 H ? A ? 127 HD2 1
   ATOM 3981 HE1 . TYR A 142 ? 8.89821 -21.90874 -18.29080 1.000 23.30821 H ? A ? 127 HE1 1
   ATOM 3982 HE2 . TYR A 142 ? 8.17328 -18.09540 -19.25580 1.000 22.91732 H ? A ? 127 HE2 1
   ATOM 3983 HH . TYR A 142 ? 8.89922 -20.94579 -20.58495 1.000 21.83952 H ? A ? 127 HH 1
   ATOM 3984 N . LEU A 143 ? 6.76725 -18.42496 -11.92434 1.000 18.44385 N ? A ? 128 N 1
   ATOM 3985 CA . LEU A 143 ? 6.54898 -18.66822 -10.49191 1.000 16.55285 C ? A ? 128 CA 1
   ATOM 3986 C . LEU A 143 ? 5.75803 -19.92780 -10.22721 1.000 21.28648 C ? A ? 128 C 1
   ATOM 3987 O . LEU A 143 ? 6.00308 -20.64422 -9.23615 1.000 20.84472 O ? A ? 128 O 1
   ATOM 3988 CB . LEU A 143 ? 5.81340 -17.47159 -9.85522 1.000 17.58605 C ? A ? 128 CB 1
   ATOM 3989 CG . LEU A 143 ? 6.57309 -16.14693 -9.79885 1.000 18.78300 C ? A ? 128 CG 1
   ATOM 3990 CD1 . LEU A 143 ? 5.61378 -15.03302 -9.36235 1.000 20.21854 C ? A ? 128 CD1 1
   ATOM 3991 CD2 . LEU A 143 ? 7.75807 -16.23232 -8.80999 1.000 25.54335 C ? A ? 128 CD2 1
   ATOM 3992 H . LEU A 143 ? 6.40007 -17.70967 -12.22955 1.000 22.14529 H ? A ? 128 H 1
   ATOM 3993 HA . LEU A 143 ? 7.42284 -18.76885 -10.08308 1.000 19.87609 H ? A ? 128 HA 1
   ATOM 3994 HB2 . LEU A 143 ? 5.00339 -17.31273 -10.36468 1.000 21.11593 H ? A ? 128 HB2 1
   ATOM 3995 HB3 . LEU A 143 ? 5.58957 -17.70944 -8.94186 1.000 21.11593 H ? A ? 128 HB3 1
   ATOM 3996 HG . LEU A 143 ? 6.93080 -15.94433 -10.67743 1.000 22.55226 H ? A ? 128 HG 1
   ATOM 3997 HD11 . LEU A 143 ? 6.08066 -14.18340 -9.39498 1.000 24.27492 H ? A ? 128 HD11 1
   ATOM 3998 HD12 . LEU A 143 ? 4.85405 -15.01633 -9.96520 1.000 24.27492 H ? A ? 128 HD12 1
   ATOM 3999 HD13 . LEU A 143 ? 5.31397 -15.21116 -8.45721 1.000 24.27492 H ? A ? 128 HD13 1
   ATOM 4000 HD21 . LEU A 143 ? 8.23564 -15.38805 -8.81573 1.000 30.66469 H ? A ? 128 HD21 1
   ATOM 4001 HD22 . LEU A 143 ? 7.41495 -16.41223 -7.92072 1.000 30.66469 H ? A ? 128 HD22 1
   ATOM 4002 HD23 . LEU A 143 ? 8.34990 -16.94902 -9.08744 1.000 30.66469 H ? A ? 128 HD23 1
   ATOM 4003 N . VAL A 144 ? 4.78586 -20.21841 -11.08284 1.000 18.18772 N ? A ? 129 N 1
   ATOM 4004 CA . VAL A 144 ? 3.88040 -21.32812 -10.87649 1.000 17.69805 C ? A ? 129 CA 1
   ATOM 4005 C . VAL A 144 ? 4.00349 -22.40575 -11.94558 1.000 20.02627 C ? A ? 129 C 1
   ATOM 4006 O . VAL A 144 ? 3.53463 -23.51858 -11.71585 1.000 21.61421 O ? A ? 129 O 1
   ATOM 4007 H . VAL A 144 ? 4.63058 -19.77613 -11.80386 1.000 21.83793 H ? A ? 129 H 1
   ATOM 4008 HA . VAL A 144 ? 4.10626 -21.74193 -10.02876 1.000 21.25033 H ? A ? 129 HA 1
   ATOM 4009 CB A VAL A 144 ? 2.42390 -20.85136 -10.78052 0.355 17.67987 C ? A ? 129 CB 1
   ATOM 4010 CG1 A VAL A 144 ? 2.22417 -20.09211 -9.44417 0.355 20.63571 C ? A ? 129 CG1 1
   ATOM 4011 CG2 A VAL A 144 ? 2.01442 -20.01588 -11.97283 0.355 18.56587 C ? A ? 129 CG2 1
   ATOM 4012 HB A VAL A 144 ? 1.83647 -21.62317 -10.79209 0.355 21.22852 H ? A ? 129 HB 1
   ATOM 4013 HG11 A VAL A 144 ? 1.30499 -19.78731 -9.38846 0.355 24.77552 H ? A ? 129 HG11 1
   ATOM 4014 HG12 A VAL A 144 ? 2.41875 -20.69259 -8.70766 0.355 24.77552 H ? A ? 129 HG12 1
   ATOM 4015 HG13 A VAL A 144 ? 2.82667 -19.33232 -9.41953 0.355 24.77552 H ? A ? 129 HG13 1
   ATOM 4016 HG21 A VAL A 144 ? 1.08631 -19.75309 -11.87052 0.355 22.29172 H ? A ? 129 HG21 1
   ATOM 4017 HG22 A VAL A 144 ? 2.57857 -19.22794 -12.01502 0.355 22.29172 H ? A ? 129 HG22 1
   ATOM 4018 HG23 A VAL A 144 ? 2.12186 -20.54322 -12.77983 0.355 22.29172 H ? A ? 129 HG23 1
   ATOM 4019 CB B VAL A 144 ? 2.42239 -20.85219 -10.77783 0.314 17.69190 C ? A ? 129 CB 1
   ATOM 4020 CG1 B VAL A 144 ? 2.25718 -19.95608 -9.53035 0.314 20.64571 C ? A ? 129 CG1 1
   ATOM 4021 CG2 B VAL A 144 ? 1.96184 -20.15497 -12.03686 0.314 18.52894 C ? A ? 129 CG2 1
   ATOM 4022 HB B VAL A 144 ? 1.84585 -21.62634 -10.68202 0.315 21.24295 H ? A ? 129 HB 1
   ATOM 4023 HG11 B VAL A 144 ? 1.32986 -19.68029 -9.46020 0.315 24.78752 H ? A ? 129 HG11 1
   ATOM 4024 HG12 B VAL A 144 ? 2.51255 -20.46120 -8.74261 0.315 24.78752 H ? A ? 129 HG12 1
   ATOM 4025 HG13 B VAL A 144 ? 2.82781 -19.17719 -9.62321 0.315 24.78752 H ? A ? 129 HG13 1
   ATOM 4026 HG21 B VAL A 144 ? 1.08002 -19.78019 -11.88576 0.315 22.24740 H ? A ? 129 HG21 1
   ATOM 4027 HG22 B VAL A 144 ? 2.58918 -19.44762 -12.25365 0.315 22.24740 H ? A ? 129 HG22 1
   ATOM 4028 HG23 B VAL A 144 ? 1.92757 -20.79997 -12.76053 0.315 22.24740 H ? A ? 129 HG23 1
   ATOM 4029 CB C VAL A 144 ? 2.42164 -20.85213 -10.77711 0.331 17.68842 C ? A ? 129 CB 1
   ATOM 4030 CG1 C VAL A 144 ? 2.28061 -19.84594 -9.61844 0.331 20.68033 C ? A ? 129 CG1 1
   ATOM 4031 CG2 C VAL A 144 ? 1.91966 -20.28564 -12.08536 0.331 18.50925 C ? A ? 129 CG2 1
   ATOM 4032 HB C VAL A 144 ? 1.85477 -21.61580 -10.58645 0.331 21.23877 H ? A ? 129 HB 1
   ATOM 4033 HG11 C VAL A 144 ? 1.34058 -19.64685 -9.48573 0.331 24.82907 H ? A ? 129 HG11 1
   ATOM 4034 HG12 C VAL A 144 ? 2.65268 -20.23777 -8.81287 0.331 24.82907 H ? A ? 129 HG12 1
   ATOM 4035 HG13 C VAL A 144 ? 2.76187 -19.03462 -9.84439 0.331 24.82907 H ? A ? 129 HG13 1
   ATOM 4036 HG21 C VAL A 144 ? 0.99391 -20.01648 -11.97844 0.331 22.22376 H ? A ? 129 HG21 1
   ATOM 4037 HG22 C VAL A 144 ? 2.46168 -19.51797 -12.32578 0.331 22.22376 H ? A ? 129 HG22 1
   ATOM 4038 HG23 C VAL A 144 ? 1.98874 -20.96739 -12.77191 0.331 22.22376 H ? A ? 129 HG23 1
   ATOM 4039 N . ALA A 145 ? 4.57530 -22.13215 -13.11741 1.000 19.79271 N ? A ? 130 N 1
   ATOM 4040 CA . ALA A 145 ? 4.56687 -23.07459 -14.21463 1.000 15.88825 C ? A ? 130 CA 1
   ATOM 4041 C . ALA A 145 ? 5.94824 -23.66600 -14.46597 1.000 20.15750 C ? A ? 130 C 1
   ATOM 4042 O . ALA A 145 ? 6.93984 -22.95581 -14.48326 1.000 23.84070 O ? A ? 130 O 1
   ATOM 4043 CB . ALA A 145 ? 4.09354 -22.39407 -15.53269 1.000 21.33241 C ? A ? 130 CB 1
   ATOM 4044 H . ALA A 145 ? 4.97838 -21.39361 -13.29542 1.000 23.76393 H ? A ? 130 H 1
   ATOM 4045 HA . ALA A 145 ? 3.96534 -23.79606 -13.97266 1.000 19.07857 H ? A ? 130 HA 1
   ATOM 4046 HB1 . ALA A 145 ? 4.05629 -23.06054 -16.23648 1.000 25.61157 H ? A ? 130 HB1 1
   ATOM 4047 HB2 . ALA A 145 ? 3.21319 -22.01177 -15.39223 1.000 25.61157 H ? A ? 130 HB2 1
   ATOM 4048 HB3 . ALA A 145 ? 4.72315 -21.69582 -15.77134 1.000 25.61157 H ? A ? 130 HB3 1
   ATOM 4049 N . GLU A 146 ? 5.98663 -24.95958 -14.74997 1.000 23.35531 N ? A ? 131 N 1
   ATOM 4050 CA . GLU A 146 ? 7.25067 -25.55734 -15.18221 1.000 25.54349 C ? A ? 131 CA 1
   ATOM 4051 C . GLU A 146 ? 7.43899 -25.45924 -16.70417 1.000 23.73928 C ? A ? 131 C 1
   ATOM 4052 O . GLU A 146 ? 8.57060 -25.53064 -17.18638 1.000 24.43338 O ? A ? 131 O 1
   ATOM 4053 H . GLU A 146 ? 5.31844 -25.49897 -14.70315 1.000 28.03904 H ? A ? 131 H 1
   ATOM 4054 HA . GLU A 146 ? 7.98932 -25.09340 -14.75788 1.000 30.66485 H ? A ? 131 HA 1
   ATOM 4055 CB A GLU A 146 ? 7.30687 -27.01788 -14.74450 0.324 31.25530 C ? A ? 131 CB 1
   ATOM 4056 CG A GLU A 146 ? 6.30043 -27.87120 -15.42702 0.324 29.30058 C ? A ? 131 CG 1
   ATOM 4057 CD A GLU A 146 ? 6.34686 -29.33478 -14.97931 0.324 39.37913 C ? A ? 131 CD 1
   ATOM 4058 OE1 A GLU A 146 ? 7.26169 -29.70840 -14.20805 0.324 40.72627 O ? A ? 131 OE1 1
   ATOM 4059 OE2 A GLU A 146 ? 5.46029 -30.10443 -15.40646 0.324 40.01447 O ? A ? 131 OE2 1
   ATOM 4060 HB2 A GLU A 146 ? 8.18645 -27.37299 -14.94732 0.324 37.51903 H ? A ? 131 HB2 1
   ATOM 4061 HB3 A GLU A 146 ? 7.14155 -27.06634 -13.78992 0.324 37.51903 H ? A ? 131 HB3 1
   ATOM 4062 HG2 A GLU A 146 ? 5.41408 -27.52820 -15.23303 0.324 35.17336 H ? A ? 131 HG2 1
   ATOM 4063 HG3 A GLU A 146 ? 6.46382 -27.84663 -16.38285 0.324 35.17336 H ? A ? 131 HG3 1
   ATOM 4064 CB B GLU A 146 ? 7.34407 -27.01619 -14.72662 0.434 31.26754 C ? A ? 131 CB 1
   ATOM 4065 CG B GLU A 146 ? 6.06088 -27.70459 -14.47233 0.434 30.91529 C ? A ? 131 CG 1
   ATOM 4066 CD B GLU A 146 ? 6.24586 -29.07613 -13.82319 0.434 37.00709 C ? A ? 131 CD 1
   ATOM 4067 OE1 B GLU A 146 ? 7.19056 -29.25110 -13.03396 0.434 38.03611 O ? A ? 131 OE1 1
   ATOM 4068 OE2 B GLU A 146 ? 5.44097 -29.97540 -14.12715 0.434 42.78572 O ? A ? 131 OE2 1
   ATOM 4069 HB2 B GLU A 146 ? 7.80616 -27.51891 -15.41556 0.434 37.53372 H ? A ? 131 HB2 1
   ATOM 4070 HB3 B GLU A 146 ? 7.85105 -27.04277 -13.90008 0.434 37.53372 H ? A ? 131 HB3 1
   ATOM 4071 HG2 B GLU A 146 ? 5.52270 -27.16051 -13.87632 0.434 37.11101 H ? A ? 131 HG2 1
   ATOM 4072 HG3 B GLU A 146 ? 5.59748 -27.83134 -15.31500 0.434 37.11101 H ? A ? 131 HG3 1
   ATOM 4073 CB C GLU A 146 ? 7.32158 -27.01572 -14.73816 0.242 31.25278 C ? A ? 131 CB 1
   ATOM 4074 CG C GLU A 146 ? 6.38869 -27.91602 -15.46432 0.242 29.34263 C ? A ? 131 CG 1
   ATOM 4075 CD C GLU A 146 ? 6.61290 -29.39370 -15.12715 0.242 39.54064 C ? A ? 131 CD 1
   ATOM 4076 OE1 C GLU A 146 ? 7.69097 -29.73575 -14.58336 0.242 42.13010 O ? A ? 131 OE1 1
   ATOM 4077 OE2 C GLU A 146 ? 5.70711 -30.20526 -15.41027 0.242 40.46488 O ? A ? 131 OE2 1
   ATOM 4078 HB2 C GLU A 146 ? 8.22265 -27.34239 -14.88733 0.242 37.51600 H ? A ? 131 HB2 1
   ATOM 4079 HB3 C GLU A 146 ? 7.10318 -27.06402 -13.79430 0.242 37.51600 H ? A ? 131 HB3 1
   ATOM 4080 HG2 C GLU A 146 ? 5.47709 -27.68793 -15.22376 0.242 35.22383 H ? A ? 131 HG2 1
   ATOM 4081 HG3 C GLU A 146 ? 6.51815 -27.80268 -16.41894 0.242 35.22383 H ? A ? 131 HG3 1
   ATOM 4082 N A LYS A 147 ? 6.34820 -25.26993 -17.44254 0.295 23.00345 N ? A ? 132 N 1
   ATOM 4083 CA A LYS A 147 ? 6.34816 -25.16224 -18.89228 0.295 19.59717 C ? A ? 132 CA 1
   ATOM 4084 C A LYS A 147 ? 5.18129 -24.25539 -19.24638 0.295 18.59727 C ? A ? 132 C 1
   ATOM 4085 O A LYS A 147 ? 4.14449 -24.29174 -18.58739 0.295 18.15238 O ? A ? 132 O 1
   ATOM 4086 CB A LYS A 147 ? 6.18791 -26.52505 -19.56106 0.295 22.63188 C ? A ? 132 CB 1
   ATOM 4087 CG A LYS A 147 ? 6.14912 -26.46906 -21.05940 0.295 21.58363 C ? A ? 132 CG 1
   ATOM 4088 CD A LYS A 147 ? 6.28774 -27.87758 -21.67622 0.295 23.46034 C ? A ? 132 CD 1
   ATOM 4089 CE A LYS A 147 ? 5.18536 -28.80446 -21.18942 0.295 27.67827 C ? A ? 132 CE 1
   ATOM 4090 NZ A LYS A 147 ? 5.25093 -30.11678 -21.92770 0.295 32.45264 N ? A ? 132 NZ 1
   ATOM 4091 H A LYS A 147 ? 5.55919 -25.19751 -17.10815 0.295 27.61681 H ? A ? 132 H 1
   ATOM 4092 HA A LYS A 147 ? 7.17942 -24.78335 -19.21839 0.295 23.52927 H ? A ? 132 HA 1
   ATOM 4093 HB2 A LYS A 147 ? 6.93681 -27.08633 -19.30610 0.295 27.17092 H ? A ? 132 HB2 1
   ATOM 4094 HB3 A LYS A 147 ? 5.35671 -26.92358 -19.25911 0.295 27.17092 H ? A ? 132 HB3 1
   ATOM 4095 HG2 A LYS A 147 ? 5.30272 -26.09167 -21.34590 0.295 25.91303 H ? A ? 132 HG2 1
   ATOM 4096 HG3 A LYS A 147 ? 6.88232 -25.92109 -21.38042 0.295 25.91303 H ? A ? 132 HG3 1
   ATOM 4097 HD2 A LYS A 147 ? 6.22874 -27.81336 -22.64229 0.295 28.16508 H ? A ? 132 HD2 1
   ATOM 4098 HD3 A LYS A 147 ? 7.14245 -28.25844 -21.42063 0.295 28.16508 H ? A ? 132 HD3 1
   ATOM 4099 HE2 A LYS A 147 ? 5.29694 -28.97499 -20.24107 0.295 33.22659 H ? A ? 132 HE2 1
   ATOM 4100 HE3 A LYS A 147 ? 4.32022 -28.39777 -21.35384 0.295 33.22659 H ? A ? 132 HE3 1
   ATOM 4101 HZ1 A LYS A 147 ? 4.66025 -30.68812 -21.58600 0.295 38.95584 H ? A ? 132 HZ1 1
   ATOM 4102 HZ2 A LYS A 147 ? 5.06610 -29.99097 -22.78916 0.295 38.95584 H ? A ? 132 HZ2 1
   ATOM 4103 HZ3 A LYS A 147 ? 6.06618 -30.46638 -21.85527 0.295 38.95584 H ? A ? 132 HZ3 1
   ATOM 4104 N B LYS A 147 ? 6.35968 -25.30579 -17.47183 0.510 23.04891 N ? A ? 132 N 1
   ATOM 4105 CA B LYS A 147 ? 6.44934 -25.06362 -18.90853 0.510 19.50333 C ? A ? 132 CA 1
   ATOM 4106 C B LYS A 147 ? 5.33867 -24.09108 -19.27635 0.510 18.59067 C ? A ? 132 C 1
   ATOM 4107 O B LYS A 147 ? 4.26118 -24.11783 -18.68147 0.510 17.85751 O ? A ? 132 O 1
   ATOM 4108 CB B LYS A 147 ? 6.28658 -26.32964 -19.75949 0.510 22.36667 C ? A ? 132 CB 1
   ATOM 4109 CG B LYS A 147 ? 6.30900 -26.07538 -21.25602 0.510 21.10939 C ? A ? 132 CG 1
   ATOM 4110 CD B LYS A 147 ? 6.39587 -27.39674 -22.08651 0.510 24.47235 C ? A ? 132 CD 1
   ATOM 4111 CE B LYS A 147 ? 5.11130 -28.15694 -22.08728 0.510 26.02852 C ? A ? 132 CE 1
   ATOM 4112 NZ B LYS A 147 ? 5.25159 -29.51872 -22.76267 0.510 29.08687 N ? A ? 132 NZ 1
   ATOM 4113 H B LYS A 147 ? 5.55232 -25.33857 -17.17739 0.510 27.67136 H ? A ? 132 H 1
   ATOM 4114 HA B LYS A 147 ? 7.32419 -24.69585 -19.10923 0.510 23.41667 H ? A ? 132 HA 1
   ATOM 4115 HB2 B LYS A 147 ? 7.01281 -26.93854 -19.55277 0.510 26.85268 H ? A ? 132 HB2 1
   ATOM 4116 HB3 B LYS A 147 ? 5.43585 -26.74233 -19.54306 0.510 26.85268 H ? A ? 132 HB3 1
   ATOM 4117 HG2 B LYS A 147 ? 5.49566 -25.61270 -21.51159 0.510 25.34394 H ? A ? 132 HG2 1
   ATOM 4118 HG3 B LYS A 147 ? 7.08232 -25.53195 -21.47410 0.510 25.34394 H ? A ? 132 HG3 1
   ATOM 4119 HD2 B LYS A 147 ? 6.61736 -27.17997 -23.00566 0.510 29.37949 H ? A ? 132 HD2 1
   ATOM 4120 HD3 B LYS A 147 ? 7.08211 -27.96662 -21.70543 0.510 29.37949 H ? A ? 132 HD3 1
   ATOM 4121 HE2 B LYS A 147 ? 4.82543 -28.30118 -21.17165 0.510 31.24690 H ? A ? 132 HE2 1
   ATOM 4122 HE3 B LYS A 147 ? 4.43987 -27.64825 -22.56823 0.510 31.24690 H ? A ? 132 HE3 1
   ATOM 4123 HZ1 B LYS A 147 ? 4.49001 -29.97372 -22.69145 0.510 34.91692 H ? A ? 132 HZ1 1
   ATOM 4124 HZ2 B LYS A 147 ? 5.44497 -29.41240 -23.62488 0.510 34.91692 H ? A ? 132 HZ2 1
   ATOM 4125 HZ3 B LYS A 147 ? 5.90370 -29.98468 -22.37572 0.510 34.91692 H ? A ? 132 HZ3 1
   ATOM 4126 N C LYS A 147 ? 6.35117 -25.27537 -17.44830 0.195 22.98739 N ? A ? 132 N 1
   ATOM 4127 CA C LYS A 147 ? 6.40130 -25.10647 -18.89297 0.195 19.60977 C ? A ? 132 CA 1
   ATOM 4128 C C LYS A 147 ? 5.23861 -24.20704 -19.27631 0.195 18.62259 C ? A ? 132 C 1
   ATOM 4129 O C LYS A 147 ? 4.11962 -24.40663 -18.79906 0.195 18.33677 O ? A ? 132 O 1
   ATOM 4130 CB C LYS A 147 ? 6.30160 -26.44561 -19.62720 0.195 22.47916 C ? A ? 132 CB 1
   ATOM 4131 CG C LYS A 147 ? 6.19861 -26.31609 -21.12792 0.195 21.46758 C ? A ? 132 CG 1
   ATOM 4132 CD C LYS A 147 ? 5.99254 -27.69051 -21.79523 0.195 24.16008 C ? A ? 132 CD 1
   ATOM 4133 CE C LYS A 147 ? 4.67962 -28.32388 -21.33985 0.195 26.37471 C ? A ? 132 CE 1
   ATOM 4134 NZ C LYS A 147 ? 4.40147 -29.59860 -22.08363 0.195 31.78077 N ? A ? 132 NZ 1
   ATOM 4135 H C LYS A 147 ? 5.55300 -25.24416 -17.12964 0.195 27.59754 H ? A ? 132 H 1
   ATOM 4136 HA C LYS A 147 ? 7.23954 -24.69458 -19.15490 0.195 23.54440 H ? A ? 132 HA 1
   ATOM 4137 HB2 C LYS A 147 ? 7.09447 -26.96834 -19.42970 0.195 26.98766 H ? A ? 132 HB2 1
   ATOM 4138 HB3 C LYS A 147 ? 5.51035 -26.91263 -19.31618 0.195 26.98766 H ? A ? 132 HB3 1
   ATOM 4139 HG2 C LYS A 147 ? 5.44239 -25.75120 -21.35138 0.195 25.77377 H ? A ? 132 HG2 1
   ATOM 4140 HG3 C LYS A 147 ? 7.01692 -25.92743 -21.47464 0.195 25.77377 H ? A ? 132 HG3 1
   ATOM 4141 HD2 C LYS A 147 ? 5.96376 -27.58170 -22.75868 0.195 29.00476 H ? A ? 132 HD2 1
   ATOM 4142 HD3 C LYS A 147 ? 6.72097 -28.28217 -21.54979 0.195 29.00476 H ? A ? 132 HD3 1
   ATOM 4143 HE2 C LYS A 147 ? 4.73198 -28.52754 -20.39292 0.195 31.66233 H ? A ? 132 HE2 1
   ATOM 4144 HE3 C LYS A 147 ? 3.94985 -27.70702 -21.50667 0.195 31.66233 H ? A ? 132 HE3 1
   ATOM 4145 HZ1 C LYS A 147 ? 3.64357 -29.96234 -21.79143 0.195 38.14960 H ? A ? 132 HZ1 1
   ATOM 4146 HZ2 C LYS A 147 ? 4.32505 -29.43235 -22.95462 0.195 38.14960 H ? A ? 132 HZ2 1
   ATOM 4147 HZ3 C LYS A 147 ? 5.06664 -30.17620 -21.95710 0.195 38.14960 H ? A ? 132 HZ3 1
   ATOM 4148 N A VAL A 148 ? 5.36827 -23.41723 -20.24581 0.295 17.73012 N ? A ? 133 N 1
   ATOM 4149 CA A VAL A 148 ? 4.31642 -22.51651 -20.70761 0.295 16.55971 C ? A ? 133 CA 1
   ATOM 4150 C A VAL A 148 ? 4.27647 -22.59135 -22.21999 0.295 15.89475 C ? A ? 133 C 1
   ATOM 4151 O A VAL A 148 ? 5.32301 -22.51590 -22.87407 0.295 17.56420 O ? A ? 133 O 1
   ATOM 4152 CB A VAL A 148 ? 4.55530 -21.07215 -20.23637 0.295 15.83256 C ? A ? 133 CB 1
   ATOM 4153 CG1 A VAL A 148 ? 3.37723 -20.14998 -20.66775 0.295 14.60463 C ? A ? 133 CG1 1
   ATOM 4154 CG2 A VAL A 148 ? 4.75042 -21.04508 -18.74752 0.295 16.67200 C ? A ? 133 CG2 1
   ATOM 4155 H A VAL A 148 ? 6.10543 -23.34619 -20.68302 0.295 21.28882 H ? A ? 133 H 1
   ATOM 4156 HA A VAL A 148 ? 3.45805 -22.80615 -20.36089 0.295 19.88432 H ? A ? 133 HA 1
   ATOM 4157 HB A VAL A 148 ? 5.36032 -20.72748 -20.65355 0.295 19.01174 H ? A ? 133 HB 1
   ATOM 4158 HG11 A VAL A 148 ? 3.50657 -19.27023 -20.28017 0.295 17.53822 H ? A ? 133 HG11 1
   ATOM 4159 HG12 A VAL A 148 ? 3.36402 -20.08638 -21.63557 0.295 17.53822 H ? A ? 133 HG12 1
   ATOM 4160 HG13 A VAL A 148 ? 2.54427 -20.53222 -20.34998 0.295 17.53822 H ? A ? 133 HG13 1
   ATOM 4161 HG21 A VAL A 148 ? 4.79320 -20.12240 -18.45135 0.295 20.01907 H ? A ? 133 HG21 1
   ATOM 4162 HG22 A VAL A 148 ? 4.00302 -21.49448 -18.32285 0.295 20.01907 H ? A ? 133 HG22 1
   ATOM 4163 HG23 A VAL A 148 ? 5.57811 -21.50130 -18.52915 0.295 20.01907 H ? A ? 133 HG23 1
   ATOM 4164 N B VAL A 148 ? 5.63518 -23.20682 -20.20889 0.510 17.29250 N ? A ? 133 N 1
   ATOM 4165 CA B VAL A 148 ? 4.66070 -22.24744 -20.70603 0.510 16.54846 C ? A ? 133 CA 1
   ATOM 4166 C B VAL A 148 ? 4.52611 -22.44599 -22.20559 0.510 15.72274 C ? A ? 133 C 1
   ATOM 4167 O B VAL A 148 ? 5.52885 -22.41346 -22.93776 0.510 17.71710 O ? A ? 133 O 1
   ATOM 4168 CB B VAL A 148 ? 5.06472 -20.80473 -20.36563 0.510 15.70477 C ? A ? 133 CB 1
   ATOM 4169 CG1 B VAL A 148 ? 4.08220 -19.83694 -21.10034 0.510 16.44989 C ? A ? 133 CG1 1
   ATOM 4170 CG2 B VAL A 148 ? 5.08658 -20.59778 -18.88460 0.510 15.23472 C ? A ? 133 CG2 1
   ATOM 4171 H B VAL A 148 ? 6.40894 -23.13944 -20.57816 0.510 20.76367 H ? A ? 133 H 1
   ATOM 4172 HA B VAL A 148 ? 3.79621 -22.41913 -20.30096 0.510 19.87082 H ? A ? 133 HA 1
   ATOM 4173 HB B VAL A 148 ? 5.96542 -20.61235 -20.67000 0.510 18.85839 H ? A ? 133 HB 1
   ATOM 4174 HG11 B VAL A 148 ? 4.15765 -18.95288 -20.70838 0.510 19.75254 H ? A ? 133 HG11 1
   ATOM 4175 HG12 B VAL A 148 ? 4.31684 -19.80289 -22.04091 0.510 19.75254 H ? A ? 133 HG12 1
   ATOM 4176 HG13 B VAL A 148 ? 3.17641 -20.16831 -20.99718 0.510 19.75254 H ? A ? 133 HG13 1
   ATOM 4177 HG21 B VAL A 148 ? 5.28339 -19.66632 -18.69875 0.510 18.29434 H ? A ? 133 HG21 1
   ATOM 4178 HG22 B VAL A 148 ? 4.21854 -20.83154 -18.52023 0.510 18.29434 H ? A ? 133 HG22 1
   ATOM 4179 HG23 B VAL A 148 ? 5.77165 -21.16441 -18.49663 0.510 18.29434 H ? A ? 133 HG23 1
   ATOM 4180 N C VAL A 148 ? 5.50886 -23.21541 -20.11116 0.195 17.60632 N ? A ? 133 N 1
   ATOM 4181 CA C VAL A 148 ? 4.48426 -22.30789 -20.60910 0.195 16.69244 C ? A ? 133 CA 1
   ATOM 4182 C C VAL A 148 ? 4.43875 -22.44149 -22.12189 0.195 15.85857 C ? A ? 133 C 1
   ATOM 4183 O C VAL A 148 ? 5.48482 -22.43273 -22.78334 0.195 17.50928 O ? A ? 133 O 1
   ATOM 4184 CB C VAL A 148 ? 4.75871 -20.85446 -20.18806 0.195 15.92025 C ? A ? 133 CB 1
   ATOM 4185 CG1 C VAL A 148 ? 3.56271 -19.96038 -20.57511 0.195 14.95223 C ? A ? 133 CG1 1
   ATOM 4186 CG2 C VAL A 148 ? 5.04911 -20.77966 -18.70360 0.195 15.81348 C ? A ? 133 CG2 1
   ATOM 4187 H C VAL A 148 ? 6.29643 -23.04354 -20.41082 0.195 21.14026 H ? A ? 133 H 1
   ATOM 4188 HA C VAL A 148 ? 3.61943 -22.56381 -20.25208 0.195 20.04360 H ? A ? 133 HA 1
   ATOM 4189 HB C VAL A 148 ? 5.54243 -20.52324 -20.65387 0.195 19.11697 H ? A ? 133 HB 1
   ATOM 4190 HG11 C VAL A 148 ? 3.72164 -19.06121 -20.24777 0.195 17.95534 H ? A ? 133 HG11 1
   ATOM 4191 HG12 C VAL A 148 ? 3.47567 -19.95015 -21.54115 0.195 17.95534 H ? A ? 133 HG12 1
   ATOM 4192 HG13 C VAL A 148 ? 2.75629 -20.32066 -20.17413 0.195 17.95534 H ? A ? 133 HG13 1
   ATOM 4193 HG21 C VAL A 148 ? 5.12014 -19.84824 -18.44224 0.195 18.98885 H ? A ? 133 HG21 1
   ATOM 4194 HG22 C VAL A 148 ? 4.32495 -21.20509 -18.21832 0.195 18.98885 H ? A ? 133 HG22 1
   ATOM 4195 HG23 C VAL A 148 ? 5.88392 -21.23887 -18.52159 0.195 18.98885 H ? A ? 133 HG23 1
   ATOM 4196 N A THR A 149 ? 3.07238 -22.73199 -22.77631 0.295 17.87197 N ? A ? 134 N 1
   ATOM 4197 CA A THR A 149 ? 2.86399 -22.74996 -24.21788 0.295 17.11707 C ? A ? 134 CA 1
   ATOM 4198 C A THR A 149 ? 1.96588 -21.57975 -24.59654 0.295 17.26029 C ? A ? 134 C 1
   ATOM 4199 O A THR A 149 ? 0.88788 -21.42180 -24.03074 0.295 17.64519 O ? A ? 134 O 1
   ATOM 4200 CB A THR A 149 ? 2.20596 -24.05111 -24.68270 0.295 20.85986 C ? A ? 134 CB 1
   ATOM 4201 OG1 A THR A 149 ? 2.83373 -25.16232 -24.04035 0.295 23.23339 O ? A ? 134 OG1 1
   ATOM 4202 CG2 A THR A 149 ? 2.33636 -24.17986 -26.18581 0.295 21.96786 C ? A ? 134 CG2 1
   ATOM 4203 H A THR A 149 ? 2.34575 -22.82059 -22.32492 0.295 21.45904 H ? A ? 134 H 1
   ATOM 4204 HA A THR A 149 ? 3.72288 -22.66410 -24.66041 0.295 20.55316 H ? A ? 134 HA 1
   ATOM 4205 HB A THR A 149 ? 1.26336 -24.05121 -24.45379 0.295 25.04451 H ? A ? 134 HB 1
   ATOM 4206 HG1 A THR A 149 ? 3.66902 -25.08656 -24.08657 0.295 27.89274 H ? A ? 134 HG1 1
   ATOM 4207 HG21 A THR A 149 ? 1.93193 -25.00955 -26.48404 0.295 26.37410 H ? A ? 134 HG21 1
   ATOM 4208 HG22 A THR A 149 ? 1.89013 -23.43741 -26.62233 0.295 26.37410 H ? A ? 134 HG22 1
   ATOM 4209 HG23 A THR A 149 ? 3.27272 -24.17723 -26.43902 0.295 26.37410 H ? A ? 134 HG23 1
   ATOM 4210 N B THR A 149 ? 3.28771 -22.61861 -22.66349 0.510 17.90377 N ? A ? 134 N 1
   ATOM 4211 CA B THR A 149 ? 2.95113 -22.64261 -24.07953 0.510 16.91515 C ? A ? 134 CA 1
   ATOM 4212 C B THR A 149 ? 2.11212 -21.40798 -24.40779 0.510 17.01991 C ? A ? 134 C 1
   ATOM 4213 O B THR A 149 ? 1.21901 -21.04594 -23.63097 0.510 16.16286 O ? A ? 134 O 1
   ATOM 4214 CB B THR A 149 ? 2.14068 -23.88930 -24.43774 0.510 20.89095 C ? A ? 134 CB 1
   ATOM 4215 OG1 B THR A 149 ? 2.85895 -25.05819 -24.04531 0.510 23.17765 O ? A ? 134 OG1 1
   ATOM 4216 CG2 B THR A 149 ? 1.86807 -23.92421 -25.91748 0.510 21.49495 C ? A ? 134 CG2 1
   ATOM 4217 H B THR A 149 ? 2.60419 -22.72741 -22.15304 0.510 21.49719 H ? A ? 134 H 1
   ATOM 4218 HA B THR A 149 ? 3.76588 -22.64100 -24.60591 0.510 20.31085 H ? A ? 134 HA 1
   ATOM 4219 HB B THR A 149 ? 1.28924 -23.87425 -23.97329 0.510 25.08181 H ? A ? 134 HB 1
   ATOM 4220 HG1 B THR A 149 ? 2.36889 -25.73602 -24.12266 0.510 27.82585 H ? A ? 134 HG1 1
   ATOM 4221 HG21 B THR A 149 ? 1.49121 -24.78299 -26.16522 0.510 25.80661 H ? A ? 134 HG21 1
   ATOM 4222 HG22 B THR A 149 ? 1.24013 -23.22434 -26.15574 0.510 25.80661 H ? A ? 134 HG22 1
   ATOM 4223 HG23 B THR A 149 ? 2.69261 -23.78839 -26.41002 0.510 25.80661 H ? A ? 134 HG23 1
   ATOM 4224 N C THR A 149 ? 3.23169 -22.56743 -22.66604 0.195 17.84804 N ? A ? 134 N 1
   ATOM 4225 CA C THR A 149 ? 3.01302 -22.61826 -24.10430 0.195 17.01980 C ? A ? 134 CA 1
   ATOM 4226 C C THR A 149 ? 2.05744 -21.49928 -24.48717 0.195 17.18210 C ? A ? 134 C 1
   ATOM 4227 O C THR A 149 ? 1.02548 -21.30704 -23.83191 0.195 17.03898 O ? A ? 134 O 1
   ATOM 4228 CB C THR A 149 ? 2.44516 -23.96519 -24.53709 0.195 20.66409 C ? A ? 134 CB 1
   ATOM 4229 OG1 C THR A 149 ? 3.24860 -25.01193 -23.98121 0.195 22.15588 O ? A ? 134 OG1 1
   ATOM 4230 CG2 C THR A 149 ? 2.45187 -24.07075 -26.05175 0.195 21.61330 C ? A ? 134 CG2 1
   ATOM 4231 H C THR A 149 ? 2.50610 -22.62673 -22.20822 0.195 21.43032 H ? A ? 134 H 1
   ATOM 4232 HA C THR A 149 ? 3.85540 -22.48864 -24.56743 0.195 20.43643 H ? A ? 134 HA 1
   ATOM 4233 HB C THR A 149 ? 1.53078 -24.05830 -24.22704 0.195 24.80958 H ? A ? 134 HB 1
   ATOM 4234 HG1 C THR A 149 ? 2.92363 -25.76037 -24.18082 0.195 26.59972 H ? A ? 134 HG1 1
   ATOM 4235 HG21 C THR A 149 ? 2.14696 -24.95030 -26.32437 0.195 25.94863 H ? A ? 134 HG21 1
   ATOM 4236 HG22 C THR A 149 ? 1.86308 -23.40111 -26.43360 0.195 25.94863 H ? A ? 134 HG22 1
   ATOM 4237 HG23 C THR A 149 ? 3.34997 -23.93003 -26.39015 0.195 25.94863 H ? A ? 134 HG23 1
   ATOM 4238 N . VAL A 150 ? 2.40237 -20.75999 -25.54071 1.000 16.11620 N ? A ? 135 N 1
   ATOM 4239 CA . VAL A 150 ? 1.64438 -19.58677 -25.99859 1.000 15.93785 C ? A ? 135 CA 1
   ATOM 4240 C . VAL A 150 ? 1.23134 -19.89730 -27.40982 1.000 17.38689 C ? A ? 135 C 1
   ATOM 4241 O . VAL A 150 ? 2.08776 -20.01237 -28.29548 1.000 18.36053 O ? A ? 135 O 1
   ATOM 4242 HA . VAL A 150 ? 0.85013 -19.44432 -25.46027 1.000 19.13809 H ? A ? 135 HA 1
   ATOM 4243 CB A VAL A 150 ? 2.48448 -18.30901 -25.90574 0.521 14.66882 C ? A ? 135 CB 1
   ATOM 4244 CG1 A VAL A 150 ? 1.83382 -17.09394 -26.55661 0.521 16.91959 C ? A ? 135 CG1 1
   ATOM 4245 CG2 A VAL A 150 ? 2.80089 -18.03900 -24.42791 0.521 15.79618 C ? A ? 135 CG2 1
   ATOM 4246 H A VAL A 150 ? 3.15411 -20.85890 -25.94655 0.295 19.35211 H ? A ? 135 H 1
   ATOM 4247 HB A VAL A 150 ? 3.30230 -18.45005 -26.40792 0.521 17.61526 H ? A ? 135 HB 1
   ATOM 4248 HG11 A VAL A 150 ? 2.36463 -16.30686 -26.35746 0.521 20.31618 H ? A ? 135 HG11 1
   ATOM 4249 HG12 A VAL A 150 ? 1.79475 -17.23253 -27.51586 0.521 20.31618 H ? A ? 135 HG12 1
   ATOM 4250 HG13 A VAL A 150 ? 0.93767 -16.98720 -26.20105 0.521 20.31618 H ? A ? 135 HG13 1
   ATOM 4251 HG21 A VAL A 150 ? 3.27522 -17.19600 -24.35542 0.521 18.96808 H ? A ? 135 HG21 1
   ATOM 4252 HG22 A VAL A 150 ? 1.96963 -17.99471 -23.92996 0.521 18.96808 H ? A ? 135 HG22 1
   ATOM 4253 HG23 A VAL A 150 ? 3.35306 -18.75968 -24.08639 0.521 18.96808 H ? A ? 135 HG23 1
   ATOM 4254 CB B VAL A 150 ? 2.47177 -18.29718 -25.94028 0.479 14.68140 C ? A ? 135 CB 1
   ATOM 4255 CG1 B VAL A 150 ? 1.68324 -17.06202 -26.41208 0.479 17.12527 C ? A ? 135 CG1 1
   ATOM 4256 CG2 B VAL A 150 ? 3.01183 -18.06960 -24.53342 0.479 15.91635 C ? A ? 135 CG2 1
   ATOM 4257 H B VAL A 150 ? 3.04289 -20.98360 -26.06924 0.510 19.35211 H ? A ? 135 H 1
   ATOM 4258 HB B VAL A 150 ? 3.21511 -18.40835 -26.55345 0.479 17.63035 H ? A ? 135 HB 1
   ATOM 4259 HG11 B VAL A 150 ? 2.24839 -16.27759 -26.33346 0.479 20.56299 H ? A ? 135 HG11 1
   ATOM 4260 HG12 B VAL A 150 ? 1.42085 -17.18929 -27.33720 0.479 20.56299 H ? A ? 135 HG12 1
   ATOM 4261 HG13 B VAL A 150 ? 0.89522 -16.95905 -25.85592 0.479 20.56299 H ? A ? 135 HG13 1
   ATOM 4262 HG21 B VAL A 150 ? 3.46349 -17.21169 -24.50348 0.479 19.11229 H ? A ? 135 HG21 1
   ATOM 4263 HG22 B VAL A 150 ? 2.27190 -18.07594 -23.90624 0.479 19.11229 H ? A ? 135 HG22 1
   ATOM 4264 HG23 B VAL A 150 ? 3.63584 -18.77970 -24.31599 0.479 19.11229 H ? A ? 135 HG23 1
   ATOM 4265 H C VAL A 150 ? 3.09463 -20.92103 -26.02492 0.195 19.35211 H ? A ? 135 H 1
   ATOM 4266 N . ILE A 151 ? -0.06533 -19.96104 -27.64022 1.000 16.38822 N ? A ? 136 N 1
   ATOM 4267 CA . ILE A 151 ? -0.62157 -20.13939 -28.98176 1.000 18.84735 C ? A ? 136 CA 1
   ATOM 4268 C . ILE A 151 ? -1.22508 -18.80643 -29.35115 1.000 17.38014 C ? A ? 136 C 1
   ATOM 4269 O . ILE A 151 ? -2.00913 -18.27813 -28.57401 1.000 16.73995 O ? A ? 136 O 1
   ATOM 4270 H . ILE A 151 ? -0.66342 -19.90277 -27.02501 1.000 19.67854 H ? A ? 136 H 1
   ATOM 4271 HA . ILE A 151 ? 0.06783 -20.36649 -29.62523 1.000 22.62949 H ? A ? 136 HA 1
   ATOM 4272 CB A ILE A 151 ? -1.63968 -21.28759 -29.03127 0.463 20.39143 C ? A ? 136 CB 1
   ATOM 4273 CG1 A ILE A 151 ? -0.88816 -22.58383 -28.68433 0.463 21.34345 C ? A ? 136 CG1 1
   ATOM 4274 CG2 A ILE A 151 ? -2.27868 -21.39186 -30.41380 0.463 24.08400 C ? A ? 136 CG2 1
   ATOM 4275 CD1 A ILE A 151 ? -1.76749 -23.69319 -28.26584 0.463 21.54474 C ? A ? 136 CD1 1
   ATOM 4276 HB A ILE A 151 ? -2.35496 -21.12598 -28.39632 0.463 24.48239 H ? A ? 136 HB 1
   ATOM 4277 HG12 A ILE A 151 ? -0.39557 -22.87678 -29.46691 0.463 25.62481 H ? A ? 136 HG12 1
   ATOM 4278 HG13 A ILE A 151 ? -0.27486 -22.40215 -27.95510 0.463 25.62481 H ? A ? 136 HG13 1
   ATOM 4279 HG21 A ILE A 151 ? -2.80442 -22.20582 -30.45813 0.463 28.91348 H ? A ? 136 HG21 1
   ATOM 4280 HG22 A ILE A 151 ? -2.84984 -20.62098 -30.55667 0.463 28.91348 H ? A ? 136 HG22 1
   ATOM 4281 HG23 A ILE A 151 ? -1.57833 -21.41350 -31.08458 0.463 28.91348 H ? A ? 136 HG23 1
   ATOM 4282 HD11 A ILE A 151 ? -1.28988 -24.53108 -28.36946 0.463 25.86636 H ? A ? 136 HD11 1
   ATOM 4283 HD12 A ILE A 151 ? -2.01532 -23.56644 -27.33664 0.463 25.86636 H ? A ? 136 HD12 1
   ATOM 4284 HD13 A ILE A 151 ? -2.56163 -23.69404 -28.82283 0.463 25.86636 H ? A ? 136 HD13 1
   ATOM 4285 CB B ILE A 151 ? -1.68624 -21.24973 -29.01044 0.354 20.38489 C ? A ? 136 CB 1
   ATOM 4286 CG1 B ILE A 151 ? -1.18819 -22.53011 -28.32459 0.354 22.29256 C ? A ? 136 CG1 1
   ATOM 4287 CG2 B ILE A 151 ? -2.09116 -21.53466 -30.46986 0.354 23.79339 C ? A ? 136 CG2 1
   ATOM 4288 CD1 B ILE A 151 ? -0.36020 -23.40859 -29.19612 0.354 24.09017 C ? A ? 136 CD1 1
   ATOM 4289 HB B ILE A 151 ? -2.46012 -20.94183 -28.51325 0.354 24.47454 H ? A ? 136 HB 1
   ATOM 4290 HG12 B ILE A 151 ? -0.64689 -22.28120 -27.55912 0.354 26.76374 H ? A ? 136 HG12 1
   ATOM 4291 HG13 B ILE A 151 ? -1.95704 -23.04511 -28.03383 0.354 26.76374 H ? A ? 136 HG13 1
   ATOM 4292 HG21 B ILE A 151 ? -2.60486 -22.35691 -30.50028 0.354 28.56474 H ? A ? 136 HG21 1
   ATOM 4293 HG22 B ILE A 151 ? -2.62825 -20.79675 -30.79839 0.354 28.56474 H ? A ? 136 HG22 1
   ATOM 4294 HG23 B ILE A 151 ? -1.28931 -21.62548 -31.00809 0.354 28.56474 H ? A ? 136 HG23 1
   ATOM 4295 HD11 B ILE A 151 ? 0.11333 -24.04797 -28.64127 0.354 28.92088 H ? A ? 136 HD11 1
   ATOM 4296 HD12 B ILE A 151 ? -0.94117 -23.87564 -29.81680 0.354 28.92088 H ? A ? 136 HD12 1
   ATOM 4297 HD13 B ILE A 151 ? 0.27409 -22.86112 -29.68485 0.354 28.92088 H ? A ? 136 HD13 1
   ATOM 4298 CB C ILE A 151 ? -1.68793 -21.24768 -29.01693 0.183 20.42206 C ? A ? 136 CB 1
   ATOM 4299 CG1 C ILE A 151 ? -1.20501 -22.49220 -28.26960 0.183 22.25603 C ? A ? 136 CG1 1
   ATOM 4300 CG2 C ILE A 151 ? -2.02816 -21.58653 -30.47269 0.183 23.78292 C ? A ? 136 CG2 1
   ATOM 4301 CD1 C ILE A 151 ? 0.08222 -23.00799 -28.78805 0.183 22.32955 C ? A ? 136 CD1 1
   ATOM 4302 HB C ILE A 151 ? -2.48641 -20.92610 -28.56981 0.183 24.51914 H ? A ? 136 HB 1
   ATOM 4303 HG12 C ILE A 151 ? -1.08451 -22.27108 -27.33286 0.183 26.71991 H ? A ? 136 HG12 1
   ATOM 4304 HG13 C ILE A 151 ? -1.86871 -23.19350 -28.36222 0.183 26.71991 H ? A ? 136 HG13 1
   ATOM 4305 HG21 C ILE A 151 ? -2.59352 -22.37456 -30.48967 0.183 28.55218 H ? A ? 136 HG21 1
   ATOM 4306 HG22 C ILE A 151 ? -2.49547 -20.83552 -30.87082 0.183 28.55218 H ? A ? 136 HG22 1
   ATOM 4307 HG23 C ILE A 151 ? -1.20577 -21.75894 -30.95730 0.183 28.55218 H ? A ? 136 HG23 1
   ATOM 4308 HD11 C ILE A 151 ? 0.31171 -23.82095 -28.31126 0.183 26.80813 H ? A ? 136 HD11 1
   ATOM 4309 HD12 C ILE A 151 ? -0.01106 -23.19516 -29.73524 0.183 26.80813 H ? A ? 136 HD12 1
   ATOM 4310 HD13 C ILE A 151 ? 0.76975 -22.33793 -28.64943 0.183 26.80813 H ? A ? 136 HD13 1
   ATOM 4311 N . THR A 152 ? -0.88422 -18.28552 -30.51763 1.000 17.19351 N ? A ? 137 N 1
   ATOM 4312 CA . THR A 152 ? -1.26597 -16.94186 -30.88592 1.000 17.60217 C ? A ? 137 CA 1
   ATOM 4313 C . THR A 152 ? -1.51553 -16.77840 -32.36636 1.000 22.56674 C ? A ? 137 C 1
   ATOM 4314 O . THR A 152 ? -0.87451 -17.39108 -33.20866 1.000 19.11460 O ? A ? 137 O 1
   ATOM 4315 H . THR A 152 ? -0.42655 -18.69764 -31.11787 1.000 20.64489 H ? A ? 137 H 1
   ATOM 4316 HA . THR A 152 ? -2.13456 -16.72433 -30.51291 1.000 21.13527 H ? A ? 137 HA 1
   ATOM 4317 CB A THR A 152 ? -0.19588 -15.93401 -30.39305 0.308 16.37830 C ? A ? 137 CB 1
   ATOM 4318 OG1 A THR A 152 ? -0.51832 -14.58459 -30.76951 0.308 17.43397 O ? A ? 137 OG1 1
   ATOM 4319 CG2 A THR A 152 ? 1.18024 -16.28956 -30.95684 0.308 16.07313 C ? A ? 137 CG2 1
   ATOM 4320 HB A THR A 152 ? -0.16957 -15.98161 -29.42457 0.308 19.66664 H ? A ? 137 HB 1
   ATOM 4321 HG1 A THR A 152 ? 0.09460 -14.06422 -30.52633 0.308 20.93344 H ? A ? 137 HG1 1
   ATOM 4322 HG21 A THR A 152 ? 1.84212 -15.65438 -30.64162 0.308 19.30043 H ? A ? 137 HG21 1
   ATOM 4323 HG22 A THR A 152 ? 1.43652 -17.17990 -30.66958 0.308 19.30043 H ? A ? 137 HG22 1
   ATOM 4324 HG23 A THR A 152 ? 1.15782 -16.26584 -31.92629 0.308 19.30043 H ? A ? 137 HG23 1
   ATOM 4325 CB B THR A 152 ? -0.18677 -15.97624 -30.34383 0.692 16.23893 C ? A ? 137 CB 1
   ATOM 4326 OG1 B THR A 152 ? -0.70096 -14.65402 -30.32629 0.692 18.60625 O ? A ? 137 OG1 1
   ATOM 4327 CG2 B THR A 152 ? 1.09092 -16.02427 -31.15710 0.692 15.53184 C ? A ? 137 CG2 1
   ATOM 4328 HB B THR A 152 ? 0.04738 -16.24936 -29.44300 0.692 19.49939 H ? A ? 137 HB 1
   ATOM 4329 HG1 B THR A 152 ? -0.14854 -14.13573 -29.96323 0.692 22.34017 H ? A ? 137 HG1 1
   ATOM 4330 HG21 B THR A 152 ? 1.81614 -15.61447 -30.66009 0.692 18.65088 H ? A ? 137 HG21 1
   ATOM 4331 HG22 B THR A 152 ? 1.32473 -16.94494 -31.35354 0.692 18.65088 H ? A ? 137 HG22 1
   ATOM 4332 HG23 B THR A 152 ? 0.97107 -15.54494 -31.99183 0.692 18.65088 H ? A ? 137 HG23 1
   ATOM 4333 N . LYS A 153 ? -2.42933 -15.84508 -32.65756 1.000 16.72423 N ? A ? 138 N 1
   ATOM 4334 CA . LYS A 153 ? -2.82861 -15.53251 -34.04072 1.000 20.37284 C ? A ? 138 CA 1
   ATOM 4335 C . LYS A 153 ? -3.06607 -14.03508 -34.16936 1.000 18.10257 C ? A ? 138 C 1
   ATOM 4336 O . LYS A 153 ? -3.96131 -13.50078 -33.52871 1.000 17.63360 O ? A ? 138 O 1
   ATOM 4337 H . LYS A 153 ? -2.83810 -15.37288 -32.06635 1.000 20.08175 H ? A ? 138 H 1
   ATOM 4338 HA . LYS A 153 ? -2.11093 -15.77717 -34.64569 1.000 24.46008 H ? A ? 138 HA 1
   ATOM 4339 CB A LYS A 153 ? -4.08291 -16.29985 -34.41903 0.709 20.76620 C ? A ? 138 CB 1
   ATOM 4340 CG A LYS A 153 ? -4.65137 -16.00499 -35.82462 0.709 19.91255 C ? A ? 138 CG 1
   ATOM 4341 CD A LYS A 153 ? -3.72587 -16.38765 -36.92217 0.709 20.19537 C ? A ? 138 CD 1
   ATOM 4342 CE A LYS A 153 ? -4.43801 -16.13672 -38.31959 0.709 21.42501 C ? A ? 138 CE 1
   ATOM 4343 NZ A LYS A 153 ? -4.39788 -14.70707 -38.79182 0.709 19.14717 N ? A ? 138 NZ 1
   ATOM 4344 HB2 A LYS A 153 ? -3.88168 -17.24807 -34.38325 0.709 24.93211 H ? A ? 138 HB2 1
   ATOM 4345 HB3 A LYS A 153 ? -4.77699 -16.08353 -33.77688 0.709 24.93211 H ? A ? 138 HB3 1
   ATOM 4346 HG2 A LYS A 153 ? -5.47491 -16.50384 -35.94218 0.709 23.90773 H ? A ? 138 HG2 1
   ATOM 4347 HG3 A LYS A 153 ? -4.82593 -15.05384 -35.90047 0.709 23.90773 H ? A ? 138 HG3 1
   ATOM 4348 HD2 A LYS A 153 ? -2.92113 -15.84786 -36.87820 0.709 24.24712 H ? A ? 138 HD2 1
   ATOM 4349 HD3 A LYS A 153 ? -3.49902 -17.32794 -36.84948 0.709 24.24712 H ? A ? 138 HD3 1
   ATOM 4350 HE2 A LYS A 153 ? -3.99896 -16.67961 -38.99294 0.709 25.72269 H ? A ? 138 HE2 1
   ATOM 4351 HE3 A LYS A 153 ? -5.37029 -16.39330 -38.24269 0.709 25.72269 H ? A ? 138 HE3 1
   ATOM 4352 HZ1 A LYS A 153 ? -5.19505 -14.46824 -39.10738 0.709 22.98927 H ? A ? 138 HZ1 1
   ATOM 4353 HZ2 A LYS A 153 ? -4.18168 -14.16935 -38.11638 0.709 22.98927 H ? A ? 138 HZ2 1
   ATOM 4354 HZ3 A LYS A 153 ? -3.79257 -14.61682 -39.43800 0.709 22.98927 H ? A ? 138 HZ3 1
   ATOM 4355 CB B LYS A 153 ? -4.08595 -16.31501 -34.40357 0.291 20.80146 C ? A ? 138 CB 1
   ATOM 4356 CG B LYS A 153 ? -4.59064 -16.12372 -35.82782 0.291 19.92318 C ? A ? 138 CG 1
   ATOM 4357 CD B LYS A 153 ? -3.60642 -16.63413 -36.85005 0.291 20.42376 C ? A ? 138 CD 1
   ATOM 4358 CE B LYS A 153 ? -4.24918 -16.60979 -38.25557 0.291 23.40933 C ? A ? 138 CE 1
   ATOM 4359 NZ B LYS A 153 ? -4.95934 -15.33172 -38.50959 0.291 22.05979 N ? A ? 138 NZ 1
   ATOM 4360 HB2 B LYS A 153 ? -3.90088 -17.26010 -34.28762 0.291 24.97442 H ? A ? 138 HB2 1
   ATOM 4361 HB3 B LYS A 153 ? -4.79882 -16.04075 -33.80565 0.291 24.97442 H ? A ? 138 HB3 1
   ATOM 4362 HG2 B LYS A 153 ? -5.42259 -16.60975 -35.93973 0.291 23.92048 H ? A ? 138 HG2 1
   ATOM 4363 HG3 B LYS A 153 ? -4.73406 -15.17844 -35.99147 0.291 23.92048 H ? A ? 138 HG3 1
   ATOM 4364 HD2 B LYS A 153 ? -2.81880 -16.06801 -36.85759 0.291 24.52119 H ? A ? 138 HD2 1
   ATOM 4365 HD3 B LYS A 153 ? -3.35684 -17.54697 -36.63715 0.291 24.52119 H ? A ? 138 HD3 1
   ATOM 4366 HE2 B LYS A 153 ? -3.55647 -16.71198 -38.92684 0.291 28.10387 H ? A ? 138 HE2 1
   ATOM 4367 HE3 B LYS A 153 ? -4.89039 -17.33406 -38.32760 0.291 28.10387 H ? A ? 138 HE3 1
   ATOM 4368 HZ1 B LYS A 153 ? -5.25319 -15.30845 -39.34935 0.291 26.48442 H ? A ? 138 HZ1 1
   ATOM 4369 HZ2 B LYS A 153 ? -5.65379 -15.25458 -37.95833 0.291 26.48442 H ? A ? 138 HZ2 1
   ATOM 4370 HZ3 B LYS A 153 ? -4.40802 -14.64566 -38.37738 0.291 26.48442 H ? A ? 138 HZ3 1
   ATOM 4371 N C HIS A 154 ? -2.26705 -13.38500 -34.99411 0.205 16.72127 N ? A ? 139 N 1
   ATOM 4372 CA C HIS A 154 ? -2.47800 -12.01335 -35.40908 0.205 19.28901 C ? A ? 139 CA 1
   ATOM 4373 C C HIS A 154 ? -3.27842 -12.00836 -36.71505 0.205 21.70716 C ? A ? 139 C 1
   ATOM 4374 O C HIS A 154 ? -3.43846 -13.03452 -37.37911 0.205 19.49812 O ? A ? 139 O 1
   ATOM 4375 CB C HIS A 154 ? -1.12933 -11.32856 -35.57678 0.205 19.27986 C ? A ? 139 CB 1
   ATOM 4376 CG C HIS A 154 ? -1.18619 -9.83520 -35.56136 0.205 20.54767 C ? A ? 139 CG 1
   ATOM 4377 ND1 C HIS A 154 ? -1.49482 -9.08996 -36.67930 0.205 23.88216 N ? A ? 139 ND1 1
   ATOM 4378 CD2 C HIS A 154 ? -0.95132 -8.94225 -34.56957 0.205 20.09800 C ? A ? 139 CD2 1
   ATOM 4379 CE1 C HIS A 154 ? -1.45140 -7.80515 -36.37888 0.205 23.09757 C ? A ? 139 CE1 1
   ATOM 4380 NE2 C HIS A 154 ? -1.12112 -7.68725 -35.10616 0.205 21.72793 N ? A ? 139 NE2 1
   ATOM 4381 H C HIS A 154 ? -1.56256 -13.73305 -35.34363 0.205 20.07819 H ? A ? 139 H 1
   ATOM 4382 HA C HIS A 154 ? -2.98016 -11.51594 -34.74475 0.205 23.15948 H ? A ? 139 HA 1
   ATOM 4383 HB2 C HIS A 154 ? -0.54905 -11.60704 -34.85110 0.205 23.14850 H ? A ? 139 HB2 1
   ATOM 4384 HB3 C HIS A 154 ? -0.74947 -11.59839 -36.42754 0.205 23.14850 H ? A ? 139 HB3 1
   ATOM 4385 HD2 C HIS A 154 ? -0.71899 -9.14067 -33.69119 0.205 24.13027 H ? A ? 139 HD2 1
   ATOM 4386 HE1 C HIS A 154 ? -1.62400 -7.10309 -36.96388 0.205 27.72976 H ? A ? 139 HE1 1
   ATOM 4387 HE2 C HIS A 154 ? -1.02728 -6.94550 -34.68119 0.205 26.08619 H ? A ? 139 HE2 1
   ATOM 4388 N D HIS A 154 ? -2.27431 -13.39176 -35.00296 0.795 16.62583 N ? A ? 139 N 1
   ATOM 4389 CA D HIS A 154 ? -2.35874 -11.99891 -35.39866 0.795 19.11916 C ? A ? 139 CA 1
   ATOM 4390 C D HIS A 154 ? -2.96845 -11.93924 -36.81147 0.795 22.82167 C ? A ? 139 C 1
   ATOM 4391 O D HIS A 154 ? -2.65696 -12.77411 -37.66263 0.795 18.50910 O ? A ? 139 O 1
   ATOM 4392 CB D HIS A 154 ? -0.95249 -11.40169 -35.36160 0.795 19.22460 C ? A ? 139 CB 1
   ATOM 4393 CG D HIS A 154 ? -0.88245 -9.92859 -35.57029 0.795 20.17217 C ? A ? 139 CG 1
   ATOM 4394 ND1 D HIS A 154 ? -0.97741 -9.35497 -36.81666 0.795 21.38013 N ? A ? 139 ND1 1
   ATOM 4395 CD2 D HIS A 154 ? -0.69285 -8.90164 -34.70151 0.795 21.11686 C ? A ? 139 CD2 1
   ATOM 4396 CE1 D HIS A 154 ? -0.90904 -8.03930 -36.70898 0.795 23.33215 C ? A ? 139 CE1 1
   ATOM 4397 NE2 D HIS A 154 ? -0.71121 -7.73486 -35.44074 0.795 21.83092 N ? A ? 139 NE2 1
   ATOM 4398 H D HIS A 154 ? -1.61256 -13.77821 -35.39325 0.795 19.96367 H ? A ? 139 H 1
   ATOM 4399 HA D HIS A 154 ? -2.92494 -11.47265 -34.81268 0.795 22.95567 H ? A ? 139 HA 1
   ATOM 4400 HB2 D HIS A 154 ? -0.56262 -11.59019 -34.49363 0.795 23.08219 H ? A ? 139 HB2 1
   ATOM 4401 HB3 D HIS A 154 ? -0.42429 -11.81869 -36.06017 0.795 23.08219 H ? A ? 139 HB3 1
   ATOM 4402 HD2 D HIS A 154 ? -0.57317 -8.97107 -33.78186 0.795 25.35290 H ? A ? 139 HD2 1
   ATOM 4403 HE1 D HIS A 154 ? -0.98715 -7.43148 -37.40851 0.795 28.01126 H ? A ? 139 HE1 1
   ATOM 4404 HE2 D HIS A 154 ? -0.61030 -6.94089 -35.12606 0.795 26.20978 H ? A ? 139 HE2 1
   ATOM 4405 N C ASN A 155 ? -3.78261 -10.82992 -37.07622 0.205 21.94551 N ? A ? 140 N 1
   ATOM 4406 CA C ASN A 155 ? -4.47156 -10.69867 -38.35485 0.205 24.43852 C ? A ? 140 CA 1
   ATOM 4407 C C ASN A 155 ? -3.48976 -10.73395 -39.51614 0.205 24.00631 C ? A ? 140 C 1
   ATOM 4408 O C ASN A 155 ? -3.84928 -11.16030 -40.62455 0.205 30.80836 O ? A ? 140 O 1
   ATOM 4409 CB C ASN A 155 ? -5.28312 -9.40289 -38.39026 0.205 25.08363 C ? A ? 140 CB 1
   ATOM 4410 CG C ASN A 155 ? -6.54477 -9.48200 -37.56142 0.205 24.38042 C ? A ? 140 CG 1
   ATOM 4411 OD1 C ASN A 155 ? -7.22856 -10.50424 -37.54082 0.205 25.55549 O ? A ? 140 OD1 1
   ATOM 4412 ND2 C ASN A 155 ? -6.87018 -8.39244 -36.87960 0.205 24.55434 N ? A ? 140 ND2 1
   ATOM 4413 H C ASN A 155 ? -3.74011 -10.10846 -36.61007 0.205 26.34728 H ? A ? 140 H 1
   ATOM 4414 HA C ASN A 155 ? -5.09035 -11.43912 -38.45351 0.205 29.33889 H ? A ? 140 HA 1
   ATOM 4415 HB2 C ASN A 155 ? -4.73940 -8.67947 -38.04106 0.205 30.11302 H ? A ? 140 HB2 1
   ATOM 4416 HB3 C ASN A 155 ? -5.53756 -9.21395 -39.30703 0.205 30.11302 H ? A ? 140 HB3 1
   ATOM 4417 HD21 C ASN A 155 ? -7.57886 -8.38569 -36.39245 0.205 29.47788 H ? A ? 140 HD21 1
   ATOM 4418 HD22 C ASN A 155 ? -6.37256 -7.69247 -36.92450 0.205 29.47788 H ? A ? 140 HD22 1
   ATOM 4419 N D ASN A 155 ? -3.80893 -10.93861 -37.04333 0.795 21.70446 N ? A ? 140 N 1
   ATOM 4420 CA D ASN A 155 ? -4.44159 -10.78800 -38.34938 0.795 24.30414 C ? A ? 140 CA 1
   ATOM 4421 C D ASN A 155 ? -3.42907 -10.85337 -39.48760 0.795 23.43024 C ? A ? 140 C 1
   ATOM 4422 O D ASN A 155 ? -3.72774 -11.37131 -40.57533 0.795 30.74463 O ? A ? 140 O 1
   ATOM 4423 CB D ASN A 155 ? -5.18724 -9.45195 -38.43477 0.795 25.01484 C ? A ? 140 CB 1
   ATOM 4424 CG D ASN A 155 ? -6.50031 -9.45510 -37.72015 0.795 24.23169 C ? A ? 140 CG 1
   ATOM 4425 OD1 D ASN A 155 ? -7.10718 -10.49538 -37.49248 0.795 25.64733 O ? A ? 140 OD1 1
   ATOM 4426 ND2 D ASN A 155 ? -6.98745 -8.25151 -37.38568 0.795 25.81837 N ? A ? 140 ND2 1
   ATOM 4427 H D ASN A 155 ? -4.02908 -10.33804 -36.46848 0.795 26.05803 H ? A ? 140 H 1
   ATOM 4428 HA D ASN A 155 ? -5.07526 -11.51571 -38.44832 0.795 29.17763 H ? A ? 140 HA 1
   ATOM 4429 HB2 D ASN A 155 ? -4.63548 -8.75947 -38.03863 0.795 30.03048 H ? A ? 140 HB2 1
   ATOM 4430 HB3 D ASN A 155 ? -5.35754 -9.24738 -39.36753 0.795 30.03048 H ? A ? 140 HB3 1
   ATOM 4431 HD21 D ASN A 155 ? -7.73949 -8.19159 -36.97284 0.795 30.99471 H ? A ? 140 HD21 1
   ATOM 4432 HD22 D ASN A 155 ? -6.54785 -7.53945 -37.58399 0.795 30.99471 H ? A ? 140 HD22 1
   ATOM 4433 N . ASP A 156 ? -2.25291 -10.31143 -39.28361 1.000 19.40230 N ? A ? 141 N 1
   ATOM 4434 CA . ASP A 156 ? -1.26736 -10.24108 -40.34606 1.000 42.53655 C ? A ? 141 CA 1
   ATOM 4435 C . ASP A 156 ? -0.36981 -11.48067 -40.47123 1.000 52.64353 C ? A ? 141 C 1
   ATOM 4436 O . ASP A 156 ? 0.59876 -11.42515 -41.23141 1.000 35.33857 O ? A ? 141 O 1
   ATOM 4437 HA . ASP A 156 ? -1.75250 -10.16509 -41.18259 1.000 51.05653 H ? A ? 141 HA 1
   ATOM 4438 CB A ASP A 156 ? -0.38525 -8.99254 -40.16199 0.666 41.94462 C ? A ? 141 CB 1
   ATOM 4439 CG A ASP A 156 ? -1.19238 -7.68551 -40.23387 0.666 53.33031 C ? A ? 141 CG 1
   ATOM 4440 OD1 A ASP A 156 ? -2.29875 -7.68538 -40.82582 0.666 43.72329 O ? A ? 141 OD1 1
   ATOM 4441 OD2 A ASP A 156 ? -0.71426 -6.66044 -39.71099 0.666 46.30946 O ? A ? 141 OD2 1
   ATOM 4442 HB2 A ASP A 156 ? 0.04471 -9.03338 -39.29345 0.666 50.34622 H ? A ? 141 HB2 1
   ATOM 4443 HB3 A ASP A 156 ? 0.28469 -8.97150 -40.86316 0.666 50.34622 H ? A ? 141 HB3 1
   ATOM 4444 CB B ASP A 156 ? -0.39154 -8.99150 -40.16413 0.334 42.06012 C ? A ? 141 CB 1
   ATOM 4445 CG B ASP A 156 ? -1.19337 -7.69566 -40.27351 0.334 53.20111 C ? A ? 141 CG 1
   ATOM 4446 OD1 B ASP A 156 ? -2.25948 -7.70615 -40.93017 0.334 43.80551 O ? A ? 141 OD1 1
   ATOM 4447 OD2 B ASP A 156 ? -0.75840 -6.67074 -39.71133 0.334 46.23497 O ? A ? 141 OD2 1
   ATOM 4448 HB2 B ASP A 156 ? 0.02015 -9.01774 -39.28622 0.334 50.48482 H ? A ? 141 HB2 1
   ATOM 4449 HB3 B ASP A 156 ? 0.29294 -8.98106 -40.85135 0.334 50.48482 H ? A ? 141 HB3 1
   ATOM 4450 H C ASP A 156 ? -1.96265 -10.05970 -38.51421 0.205 23.29543 H ? A ? 141 H 1
   ATOM 4451 H D ASP A 156 ? -1.99551 -9.97399 -38.53562 0.795 23.29543 H ? A ? 141 H 1
   ATOM 4452 N . ASP A 157 ? -0.66513 -12.59726 -39.80349 1.000 33.50689 N ? A ? 142 N 1
   ATOM 4453 CA . ASP A 157 ? 0.29764 -13.71607 -39.77322 1.000 29.87519 C ? A ? 142 CA 1
   ATOM 4454 C . ASP A 157 ? -0.46885 -15.02069 -39.55642 1.000 28.62750 C ? A ? 142 C 1
   ATOM 4455 O . ASP A 157 ? -1.68183 -15.04861 -39.37797 1.000 27.87758 O ? A ? 142 O 1
   ATOM 4456 H . ASP A 157 ? -1.39527 -12.73319 -39.36989 1.000 40.22094 H ? A ? 142 H 1
   ATOM 4457 HA . ASP A 157 ? 0.73905 -13.81246 -40.63157 1.000 35.86290 H ? A ? 142 HA 1
   ATOM 4458 CB A ASP A 157 ? 1.36561 -13.46610 -38.69655 0.194 27.11817 C ? A ? 142 CB 1
   ATOM 4459 CG A ASP A 157 ? 2.73722 -14.01175 -39.07410 0.194 29.81908 C ? A ? 142 CG 1
   ATOM 4460 OD1 A ASP A 157 ? 2.82906 -14.87492 -39.98857 0.194 29.35102 O ? A ? 142 OD1 1
   ATOM 4461 OD2 A ASP A 157 ? 3.73856 -13.59328 -38.43496 0.194 27.13218 O ? A ? 142 OD2 1
   ATOM 4462 HB2 A ASP A 157 ? 1.45324 -12.51027 -38.55649 0.194 32.55447 H ? A ? 142 HB2 1
   ATOM 4463 HB3 A ASP A 157 ? 1.08922 -13.89808 -37.87320 0.194 32.55447 H ? A ? 142 HB3 1
   ATOM 4464 CB B ASP A 157 ? 1.40592 -13.43457 -38.71822 0.806 27.18108 C ? A ? 142 CB 1
   ATOM 4465 CG B ASP A 157 ? 2.77640 -14.06272 -39.07147 0.806 29.90124 C ? A ? 142 CG 1
   ATOM 4466 OD1 B ASP A 157 ? 2.81270 -15.06490 -39.86553 0.806 29.49370 O ? A ? 142 OD1 1
   ATOM 4467 OD2 B ASP A 157 ? 3.84943 -13.60207 -38.52325 0.806 27.54092 O ? A ? 142 OD2 1
   ATOM 4468 HB2 B ASP A 157 ? 1.53039 -12.47544 -38.64426 0.806 32.62997 H ? A ? 142 HB2 1
   ATOM 4469 HB3 B ASP A 157 ? 1.12452 -13.79939 -37.86463 0.806 32.62997 H ? A ? 142 HB3 1
   ATOM 4470 N . GLU A 158 ? 0.25460 -16.12497 -39.55293 1.000 27.66313 N ? A ? 143 N 1
   ATOM 4471 CA . GLU A 158 ? -0.32726 -17.42346 -39.32112 1.000 26.31850 C ? A ? 143 CA 1
   ATOM 4472 C . GLU A 158 ? -0.38731 -17.68970 -37.82158 1.000 22.49231 C ? A ? 143 C 1
   ATOM 4473 O . GLU A 158 ? 0.06944 -16.89298 -37.01177 1.000 25.53090 O ? A ? 143 O 1
   ATOM 4474 CB . GLU A 158 ? 0.52108 -18.46290 -40.07983 1.000 31.58306 C ? A ? 143 CB 1
   ATOM 4475 CG . GLU A 158 ? 0.69338 -18.02405 -41.52678 1.000 77.79325 C ? A ? 143 CG 1
   ATOM 4476 CD . GLU A 158 ? -0.22769 -18.75121 -42.49824 1.000 105.00336 C ? A ? 143 CD 1
   ATOM 4477 OE1 . GLU A 158 ? -1.35243 -18.27025 -42.70320 1.000 73.11260 O ? A ? 143 OE1 1
   ATOM 4478 OE2 . GLU A 158 ? 0.17004 -19.80668 -43.05388 1.000 117.17689 O ? A ? 143 OE2 1
   ATOM 4479 H . GLU A 158 ? 1.10404 -16.14494 -39.68580 1.000 33.20843 H ? A ? 143 H 1
   ATOM 4480 HA . GLU A 158 ? -1.23825 -17.46942 -39.65110 1.000 31.59487 H ? A ? 143 HA 1
   ATOM 4481 HB2 . GLU A 158 ? 1.39625 -18.53521 -39.66782 1.000 37.91234 H ? A ? 143 HB2 1
   ATOM 4482 HB3 . GLU A 158 ? 0.07497 -19.32409 -40.06442 1.000 37.91234 H ? A ? 143 HB3 1
   ATOM 4483 HG2 . GLU A 158 ? 0.50214 -17.07525 -41.59086 1.000 93.36457 H ? A ? 143 HG2 1
   ATOM 4484 HG3 . GLU A 158 ? 1.60800 -18.19729 -41.79948 1.000 93.36457 H ? A ? 143 HG3 1
   ATOM 4485 N A GLN A 159 ? -0.99035 -18.80457 -37.43563 0.287 21.09858 N ? A ? 144 N 1
   ATOM 4486 CA A GLN A 159 ? -1.00449 -19.20069 -36.03293 0.287 22.09424 C ? A ? 144 CA 1
   ATOM 4487 C A GLN A 159 ? 0.35173 -19.78616 -35.66760 0.287 24.08027 C ? A ? 144 C 1
   ATOM 4488 O A GLN A 159 ? 1.06726 -20.31798 -36.53875 0.287 21.28584 O ? A ? 144 O 1
   ATOM 4489 CB A GLN A 159 ? -2.10495 -20.21716 -35.77040 0.287 24.77524 C ? A ? 144 CB 1
   ATOM 4490 CG A GLN A 159 ? -2.51344 -20.38843 -34.32259 0.287 24.30244 C ? A ? 144 CG 1
   ATOM 4491 CD A GLN A 159 ? -3.90316 -20.96464 -34.19346 0.287 28.86861 C ? A ? 144 CD 1
   ATOM 4492 OE1 A GLN A 159 ? -4.83752 -20.51098 -34.85856 0.287 29.75272 O ? A ? 144 OE1 1
   ATOM 4493 NE2 A GLN A 159 ? -4.05585 -21.96830 -33.33592 0.287 30.05751 N ? A ? 144 NE2 1
   ATOM 4494 H A GLN A 159 ? -1.39755 -19.34811 -37.96322 0.287 25.33096 H ? A ? 144 H 1
   ATOM 4495 HA A GLN A 159 ? -1.18230 -18.43335 -35.46683 0.287 26.52576 H ? A ? 144 HA 1
   ATOM 4496 HB2 A GLN A 159 ? -2.89528 -19.94268 -36.26126 0.287 29.74296 H ? A ? 144 HB2 1
   ATOM 4497 HB3 A GLN A 159 ? -1.80131 -21.08215 -36.08740 0.287 29.74296 H ? A ? 144 HB3 1
   ATOM 4498 HG2 A GLN A 159 ? -1.89280 -20.99190 -33.88494 0.287 29.17559 H ? A ? 144 HG2 1
   ATOM 4499 HG3 A GLN A 159 ? -2.50130 -19.52386 -33.88296 0.287 29.17559 H ? A ? 144 HG3 1
   ATOM 4500 HE21 A GLN A 159 ? -3.38107 -22.25772 -32.88814 0.287 36.08168 H ? A ? 144 HE21 1
   ATOM 4501 HE22 A GLN A 159 ? -4.82945 -22.32840 -33.22876 0.287 36.08168 H ? A ? 144 HE22 1
   ATOM 4502 N B GLN A 159 ? -0.99730 -18.80955 -37.44044 0.405 21.07798 N ? A ? 144 N 1
   ATOM 4503 CA B GLN A 159 ? -1.11268 -19.17625 -36.02488 0.405 22.08861 C ? A ? 144 CA 1
   ATOM 4504 C B GLN A 159 ? 0.17106 -19.88221 -35.59797 0.405 24.30966 C ? A ? 144 C 1
   ATOM 4505 O B GLN A 159 ? 0.48358 -20.97748 -36.09432 0.405 20.65345 O ? A ? 144 O 1
   ATOM 4506 CB B GLN A 159 ? -2.33972 -20.05038 -35.79247 0.405 24.97194 C ? A ? 144 CB 1
   ATOM 4507 CG B GLN A 159 ? -2.66678 -20.35767 -34.33150 0.405 24.36481 C ? A ? 144 CG 1
   ATOM 4508 CD B GLN A 159 ? -4.06653 -20.90587 -34.14213 0.405 28.98447 C ? A ? 144 CD 1
   ATOM 4509 OE1 B GLN A 159 ? -5.06565 -20.21947 -34.39394 0.405 28.83016 O ? A ? 144 OE1 1
   ATOM 4510 NE2 B GLN A 159 ? -4.15332 -22.14702 -33.68534 0.405 30.22170 N ? A ? 144 NE2 1
   ATOM 4511 H B GLN A 159 ? -1.35371 -19.37589 -37.98066 0.405 25.30625 H ? A ? 144 H 1
   ATOM 4512 HA B GLN A 159 ? -1.21621 -18.37495 -35.48814 0.405 26.51900 H ? A ? 144 HA 1
   ATOM 4513 HB2 B GLN A 159 ? -3.11058 -19.59976 -36.17144 0.405 29.97900 H ? A ? 144 HB2 1
   ATOM 4514 HB3 B GLN A 159 ? -2.19810 -20.89900 -36.24044 0.405 29.97900 H ? A ? 144 HB3 1
   ATOM 4515 HG2 B GLN A 159 ? -2.03920 -21.01894 -34.00019 0.405 29.25044 H ? A ? 144 HG2 1
   ATOM 4516 HG3 B GLN A 159 ? -2.59270 -19.54107 -33.81325 0.405 29.25044 H ? A ? 144 HG3 1
   ATOM 4517 HE21 B GLN A 159 ? -3.43833 -22.59327 -33.51432 0.405 36.27871 H ? A ? 144 HE21 1
   ATOM 4518 HE22 B GLN A 159 ? -4.92464 -22.50613 -33.55997 0.405 36.27871 H ? A ? 144 HE22 1
   ATOM 4519 N C GLN A 159 ? -0.94440 -18.82805 -37.43909 0.308 21.10647 N ? A ? 144 N 1
   ATOM 4520 CA C GLN A 159 ? -1.04965 -19.20020 -36.03112 0.308 22.09957 C ? A ? 144 CA 1
   ATOM 4521 C C GLN A 159 ? 0.21456 -19.92975 -35.59822 0.308 24.21098 C ? A ? 144 C 1
   ATOM 4522 O C GLN A 159 ? 0.68851 -20.83374 -36.30859 0.308 20.74928 O ? A ? 144 O 1
   ATOM 4523 CB C GLN A 159 ? -2.27352 -20.07395 -35.80188 0.308 24.93075 C ? A ? 144 CB 1
   ATOM 4524 CG C GLN A 159 ? -2.56372 -20.43200 -34.37264 0.308 24.34972 C ? A ? 144 CG 1
   ATOM 4525 CD C GLN A 159 ? -3.99922 -20.82675 -34.19606 0.308 28.91988 C ? A ? 144 CD 1
   ATOM 4526 OE1 C GLN A 159 ? -4.89554 -20.16540 -34.72154 0.308 29.35732 O ? A ? 144 OE1 1
   ATOM 4527 NE2 C GLN A 159 ? -4.23773 -21.91711 -33.47407 0.308 30.12550 N ? A ? 144 NE2 1
   ATOM 4528 H C GLN A 159 ? -1.27352 -19.41043 -37.97958 0.308 25.34044 H ? A ? 144 H 1
   ATOM 4529 HA C GLN A 159 ? -1.14158 -18.40180 -35.48796 0.308 26.53216 H ? A ? 144 HA 1
   ATOM 4530 HB2 C GLN A 159 ? -3.05033 -19.60424 -36.14370 0.308 29.92957 H ? A ? 144 HB2 1
   ATOM 4531 HB3 C GLN A 159 ? -2.14849 -20.90490 -36.28643 0.308 29.92957 H ? A ? 144 HB3 1
   ATOM 4532 HG2 C GLN A 159 ? -2.00502 -21.17934 -34.10760 0.308 29.23234 H ? A ? 144 HG2 1
   ATOM 4533 HG3 C GLN A 159 ? -2.38403 -19.66592 -33.80542 0.308 29.23234 H ? A ? 144 HG3 1
   ATOM 4534 HE21 C GLN A 159 ? -3.58322 -22.35934 -33.13402 0.308 36.16327 H ? A ? 144 HE21 1
   ATOM 4535 HE22 C GLN A 159 ? -5.04656 -22.18029 -33.34703 0.308 36.16327 H ? A ? 144 HE22 1
   ATOM 4536 N A TYR A 160 ? 0.69973 -19.67771 -34.37086 0.287 18.35327 N ? A ? 145 N 1
   ATOM 4537 CA A TYR A 160 ? 1.97109 -20.17899 -33.86276 0.287 17.88650 C ? A ? 145 CA 1
   ATOM 4538 C A TYR A 160 ? 1.79102 -20.75269 -32.46469 0.287 17.14380 C ? A ? 145 C 1
   ATOM 4539 O A TYR A 160 ? 0.87646 -20.37705 -31.72790 0.287 16.73136 O ? A ? 145 O 1
   ATOM 4540 CB A TYR A 160 ? 3.05447 -19.09778 -33.78761 0.287 18.62829 C ? A ? 145 CB 1
   ATOM 4541 CG A TYR A 160 ? 3.51805 -18.58530 -35.13114 0.287 22.15480 C ? A ? 145 CG 1
   ATOM 4542 CD1 A TYR A 160 ? 4.32577 -19.38797 -35.95906 0.287 22.44693 C ? A ? 145 CD1 1
   ATOM 4543 CD2 A TYR A 160 ? 3.16271 -17.31409 -35.58159 0.287 19.22373 C ? A ? 145 CD2 1
   ATOM 4544 CE1 A TYR A 160 ? 4.75446 -18.92021 -37.18630 0.287 24.63618 C ? A ? 145 CE1 1
   ATOM 4545 CE2 A TYR A 160 ? 3.58189 -16.85471 -36.81511 0.287 22.41759 C ? A ? 145 CE2 1
   ATOM 4546 CZ A TYR A 160 ? 4.37734 -17.66611 -37.61156 0.287 23.43605 C ? A ? 145 CZ 1
   ATOM 4547 OH A TYR A 160 ? 4.78665 -17.21771 -38.84773 0.287 26.42541 O ? A ? 145 OH 1
   ATOM 4548 H A TYR A 160 ? 0.20567 -19.31322 -33.76865 0.287 22.03659 H ? A ? 145 H 1
   ATOM 4549 HA A TYR A 160 ? 2.25888 -20.87980 -34.46852 0.287 21.47647 H ? A ? 145 HA 1
   ATOM 4550 HB2 A TYR A 160 ? 2.70377 -18.34231 -33.29044 0.287 22.36662 H ? A ? 145 HB2 1
   ATOM 4551 HB3 A TYR A 160 ? 3.82739 -19.46536 -33.33112 0.287 22.36662 H ? A ? 145 HB3 1
   ATOM 4552 HD1 A TYR A 160 ? 4.57258 -20.23935 -35.67775 0.287 26.94898 H ? A ? 145 HD1 1
   ATOM 4553 HD2 A TYR A 160 ? 2.63604 -16.76789 -35.04384 0.287 23.08114 H ? A ? 145 HD2 1
   ATOM 4554 HE1 A TYR A 160 ? 5.29653 -19.45121 -37.72398 0.287 29.57608 H ? A ? 145 HE1 1
   ATOM 4555 HE2 A TYR A 160 ? 3.33295 -16.00835 -37.10941 0.287 26.91377 H ? A ? 145 HE2 1
   ATOM 4556 HH A TYR A 160 ? 4.47366 -16.45199 -38.99369 0.287 31.72317 H ? A ? 145 HH 1
   ATOM 4557 N B TYR A 160 ? 0.93818 -19.24671 -34.70236 0.405 18.67641 N ? A ? 145 N 1
   ATOM 4558 CA B TYR A 160 ? 2.22406 -19.75716 -34.24959 0.405 17.75885 C ? A ? 145 CA 1
   ATOM 4559 C B TYR A 160 ? 2.13677 -20.20381 -32.80056 0.405 17.05507 C ? A ? 145 C 1
   ATOM 4560 O B TYR A 160 ? 1.29700 -19.72894 -32.02598 0.405 15.94333 O ? A ? 145 O 1
   ATOM 4561 CB B TYR A 160 ? 3.30608 -18.68627 -34.41947 0.405 20.63593 C ? A ? 145 CB 1
   ATOM 4562 CG B TYR A 160 ? 3.78074 -18.57801 -35.86782 0.405 23.42211 C ? A ? 145 CG 1
   ATOM 4563 CD1 B TYR A 160 ? 3.15362 -17.71438 -36.76235 0.405 24.34194 C ? A ? 145 CD1 1
   ATOM 4564 CD2 B TYR A 160 ? 4.84142 -19.36857 -36.33969 0.405 22.74824 C ? A ? 145 CD2 1
   ATOM 4565 CE1 B TYR A 160 ? 3.57083 -17.63215 -38.08033 0.405 25.14119 C ? A ? 145 CE1 1
   ATOM 4566 CE2 B TYR A 160 ? 5.26909 -19.27178 -37.66058 0.405 25.72837 C ? A ? 145 CE2 1
   ATOM 4567 CZ B TYR A 160 ? 4.61126 -18.41514 -38.52017 0.405 26.34196 C ? A ? 145 CZ 1
   ATOM 4568 OH B TYR A 160 ? 5.01662 -18.30945 -39.83502 0.405 36.72371 O ? A ? 145 OH 1
   ATOM 4569 H B TYR A 160 ? 0.72273 -18.49847 -34.33723 0.405 22.42437 H ? A ? 145 H 1
   ATOM 4570 HA B TYR A 160 ? 2.47614 -20.53218 -34.77561 0.405 21.32329 H ? A ? 145 HA 1
   ATOM 4571 HB2 B TYR A 160 ? 2.94739 -17.82553 -34.15232 0.405 24.77579 H ? A ? 145 HB2 1
   ATOM 4572 HB3 B TYR A 160 ? 4.06945 -18.91383 -33.86595 0.405 24.77579 H ? A ? 145 HB3 1
   ATOM 4573 HD1 B TYR A 160 ? 2.44577 -17.18621 -36.47099 0.405 29.22300 H ? A ? 145 HD1 1
   ATOM 4574 HD2 B TYR A 160 ? 5.26297 -19.96375 -35.76266 0.405 27.31056 H ? A ? 145 HD2 1
   ATOM 4575 HE1 B TYR A 160 ? 3.14750 -17.04784 -38.66708 0.405 30.18210 H ? A ? 145 HE1 1
   ATOM 4576 HE2 B TYR A 160 ? 5.98927 -19.77807 -37.96044 0.405 30.88672 H ? A ? 145 HE2 1
   ATOM 4577 HH B TYR A 160 ? 5.75222 -18.70088 -39.94123 0.405 44.08112 H ? A ? 145 HH 1
   ATOM 4578 N C TYR A 160 ? 0.75931 -19.52633 -34.43345 0.308 18.38155 N ? A ? 145 N 1
   ATOM 4579 CA C TYR A 160 ? 2.06168 -19.98521 -33.96790 0.308 17.90071 C ? A ? 145 CA 1
   ATOM 4580 C C TYR A 160 ? 1.94227 -20.54877 -32.56242 0.308 17.09662 C ? A ? 145 C 1
   ATOM 4581 O C TYR A 160 ? 1.06218 -20.15846 -31.79158 0.308 16.80309 O ? A ? 145 O 1
   ATOM 4582 CB C TYR A 160 ? 3.10380 -18.84992 -33.95672 0.308 19.18073 C ? A ? 145 CB 1
   ATOM 4583 CG C TYR A 160 ? 3.37764 -18.25117 -35.33172 0.308 21.47355 C ? A ? 145 CG 1
   ATOM 4584 CD1 C TYR A 160 ? 4.10540 -18.97225 -36.28902 0.308 23.26254 C ? A ? 145 CD1 1
   ATOM 4585 CD2 C TYR A 160 ? 2.90042 -17.00709 -35.68646 0.308 19.24479 C ? A ? 145 CD2 1
   ATOM 4586 CE1 C TYR A 160 ? 4.34535 -18.45187 -37.53912 0.308 23.55637 C ? A ? 145 CE1 1
   ATOM 4587 CE2 C TYR A 160 ? 3.14116 -16.47615 -36.94910 0.308 21.46845 C ? A ? 145 CE2 1
   ATOM 4588 CZ C TYR A 160 ? 3.87126 -17.20671 -37.86548 0.308 24.03875 C ? A ? 145 CZ 1
   ATOM 4589 OH C TYR A 160 ? 4.11890 -16.73590 -39.13210 0.308 24.03400 O ? A ? 145 OH 1
   ATOM 4590 H C TYR A 160 ? 0.37806 -18.97665 -33.89299 0.308 22.07053 H ? A ? 145 H 1
   ATOM 4591 HA C TYR A 160 ? 2.37101 -20.68658 -34.56228 0.308 21.49353 H ? A ? 145 HA 1
   ATOM 4592 HB2 C TYR A 160 ? 2.78202 -18.13733 -33.38264 0.308 23.02955 H ? A ? 145 HB2 1
   ATOM 4593 HB3 C TYR A 160 ? 3.94137 -19.19926 -33.61417 0.308 23.02955 H ? A ? 145 HB3 1
   ATOM 4594 HD1 C TYR A 160 ? 4.43128 -19.81657 -36.07497 0.308 27.92771 H ? A ? 145 HD1 1
   ATOM 4595 HD2 C TYR A 160 ? 2.40857 -16.51404 -35.07011 0.308 23.10642 H ? A ? 145 HD2 1
   ATOM 4596 HE1 C TYR A 160 ? 4.82877 -18.94386 -38.16294 0.308 28.28031 H ? A ? 145 HE1 1
   ATOM 4597 HE2 C TYR A 160 ? 2.81298 -15.63567 -37.17445 0.308 25.77481 H ? A ? 145 HE2 1
   ATOM 4598 HH C TYR A 160 ? 3.79702 -15.96503 -39.22011 0.308 28.85347 H ? A ? 145 HH 1
   ATOM 4599 N A ALA A 161 ? 2.68208 -21.67713 -32.11216 0.287 17.04165 N ? A ? 146 N 1
   ATOM 4600 CA A ALA A 161 ? 2.80861 -22.19512 -30.75134 0.287 17.99829 C ? A ? 146 CA 1
   ATOM 4601 C A ALA A 161 ? 4.22505 -21.93439 -30.26805 0.287 16.31790 C ? A ? 146 C 1
   ATOM 4602 O A ALA A 161 ? 5.18719 -22.37772 -30.90870 0.287 17.83188 O ? A ? 146 O 1
   ATOM 4603 CB A ALA A 161 ? 2.51682 -23.69563 -30.67174 0.287 19.89266 C ? A ? 146 CB 1
   ATOM 4604 H A ALA A 161 ? 3.24181 -22.03050 -32.66118 0.287 20.46265 H ? A ? 146 H 1
   ATOM 4605 HA A ALA A 161 ? 2.17299 -21.72939 -30.18566 0.287 21.61062 H ? A ? 146 HA 1
   ATOM 4606 HB1 A ALA A 161 ? 2.61256 -23.98760 -29.75169 0.287 23.88386 H ? A ? 146 HB1 1
   ATOM 4607 HB2 A ALA A 161 ? 1.61072 -23.85782 -30.97765 0.287 23.88386 H ? A ? 146 HB2 1
   ATOM 4608 HB3 A ALA A 161 ? 3.14658 -24.17021 -31.23661 0.287 23.88386 H ? A ? 146 HB3 1
   ATOM 4609 N B ALA A 161 ? 3.05188 -21.10196 -32.42898 0.405 16.92256 N ? A ? 146 N 1
   ATOM 4610 CA B ALA A 161 ? 3.17909 -21.59205 -31.06228 0.405 16.46721 C ? A ? 146 CA 1
   ATOM 4611 C B ALA A 161 ? 4.58225 -21.34653 -30.54007 0.405 18.11437 C ? A ? 146 C 1
   ATOM 4612 O B ALA A 161 ? 5.57446 -21.62750 -31.23503 0.405 17.04436 O ? A ? 146 O 1
   ATOM 4613 CB B ALA A 161 ? 2.83865 -23.08533 -30.96252 0.405 19.81839 C ? A ? 146 CB 1
   ATOM 4614 H B ALA A 161 ? 3.62424 -21.44924 -32.96879 0.405 20.31975 H ? A ? 146 H 1
   ATOM 4615 HA B ALA A 161 ? 2.56074 -21.09591 -30.50337 0.405 19.77333 H ? A ? 146 HA 1
   ATOM 4616 HB1 B ALA A 161 ? 2.91242 -23.36488 -30.03661 0.405 23.79474 H ? A ? 146 HB1 1
   ATOM 4617 HB2 B ALA A 161 ? 1.93229 -23.22442 -31.27884 0.405 23.79474 H ? A ? 146 HB2 1
   ATOM 4618 HB3 B ALA A 161 ? 3.46112 -23.58844 -31.51054 0.405 23.79474 H ? A ? 146 HB3 1
   ATOM 4619 N C ALA A 161 ? 2.85262 -21.46442 -32.23503 0.308 16.86587 N ? A ? 146 N 1
   ATOM 4620 CA C ALA A 161 ? 3.04265 -21.96217 -30.87371 0.308 17.37886 C ? A ? 146 CA 1
   ATOM 4621 C C ALA A 161 ? 4.47925 -21.68273 -30.46105 0.308 17.15527 C ? A ? 146 C 1
   ATOM 4622 O C ALA A 161 ? 5.41046 -22.28062 -31.01241 0.308 17.85548 O ? A ? 146 O 1
   ATOM 4623 CB C ALA A 161 ? 2.74457 -23.46159 -30.76446 0.308 19.45522 C ? A ? 146 CB 1
   ATOM 4624 H C ALA A 161 ? 3.38920 -21.82366 -32.80304 0.308 20.25172 H ? A ? 146 H 1
   ATOM 4625 HA C ALA A 161 ? 2.43733 -21.48599 -30.28401 0.308 20.86731 H ? A ? 146 HA 1
   ATOM 4626 HB1 C ALA A 161 ? 2.96835 -23.76373 -29.87029 0.308 23.35894 H ? A ? 146 HB1 1
   ATOM 4627 HB2 C ALA A 161 ? 1.80163 -23.60953 -30.93730 0.308 23.35894 H ? A ? 146 HB2 1
   ATOM 4628 HB3 C ALA A 161 ? 3.27949 -23.93836 -31.41826 0.308 23.35894 H ? A ? 146 HB3 1
   ATOM 4629 N A TRP A 162 ? 4.34762 -21.22809 -29.14116 0.287 16.05478 N ? A ? 147 N 1
   ATOM 4630 CA A TRP A 162 ? 5.61415 -20.90976 -28.48738 0.287 15.80082 C ? A ? 147 CA 1
   ATOM 4631 C A TRP A 162 ? 5.68339 -21.72660 -27.20948 0.287 15.61682 C ? A ? 147 C 1
   ATOM 4632 O A TRP A 162 ? 4.65772 -21.99803 -26.57768 0.287 16.61510 O ? A ? 147 O 1
   ATOM 4633 CB A TRP A 162 ? 5.68628 -19.40472 -28.17726 0.287 15.19548 C ? A ? 147 CB 1
   ATOM 4634 CG A TRP A 162 ? 6.77650 -18.92999 -27.28796 0.287 14.76578 C ? A ? 147 CG 1
   ATOM 4635 CD1 A TRP A 162 ? 7.90034 -18.27411 -27.66558 0.287 14.90936 C ? A ? 147 CD1 1
   ATOM 4636 CD2 A TRP A 162 ? 6.82330 -19.01499 -25.86562 0.287 13.37178 C ? A ? 147 CD2 1
   ATOM 4637 NE1 A TRP A 162 ? 8.66237 -17.96247 -26.57857 0.287 13.83840 N ? A ? 147 NE1 1
   ATOM 4638 CE2 A TRP A 162 ? 8.01741 -18.40155 -25.45316 0.287 13.68545 C ? A ? 147 CE2 1
   ATOM 4639 CE3 A TRP A 162 ? 5.97944 -19.54941 -24.89804 0.287 14.44745 C ? A ? 147 CE3 1
   ATOM 4640 CZ2 A TRP A 162 ? 8.38213 -18.30884 -24.12153 0.287 14.33512 C ? A ? 147 CZ2 1
   ATOM 4641 CZ3 A TRP A 162 ? 6.34470 -19.44824 -23.58198 0.287 15.11866 C ? A ? 147 CZ3 1
   ATOM 4642 CH2 A TRP A 162 ? 7.53466 -18.83444 -23.20057 0.287 14.56006 C ? A ? 147 CH2 1
   ATOM 4643 H A TRP A 162 ? 3.67308 -20.90626 -28.71569 0.287 19.27841 H ? A ? 147 H 1
   ATOM 4644 HA A TRP A 162 ? 6.37773 -21.12629 -29.04503 0.287 18.97366 H ? A ? 147 HA 1
   ATOM 4645 HB2 A TRP A 162 ? 5.78919 -18.93389 -29.01906 0.287 18.24725 H ? A ? 147 HB2 1
   ATOM 4646 HB3 A TRP A 162 ? 4.85146 -19.14956 -27.75432 0.287 18.24725 H ? A ? 147 HB3 1
   ATOM 4647 HD1 A TRP A 162 ? 8.12141 -18.06537 -28.54447 0.287 17.90391 H ? A ? 147 HD1 1
   ATOM 4648 HE1 A TRP A 162 ? 9.42104 -17.55788 -26.59674 0.287 16.61875 H ? A ? 147 HE1 1
   ATOM 4649 HE3 A TRP A 162 ? 5.18410 -19.96658 -25.13949 0.287 17.34961 H ? A ? 147 HE3 1
   ATOM 4650 HZ2 A TRP A 162 ? 9.17846 -17.90148 -23.86695 0.287 17.21482 H ? A ? 147 HZ2 1
   ATOM 4651 HZ3 A TRP A 162 ? 5.78434 -19.79798 -22.92732 0.287 18.15506 H ? A ? 147 HZ3 1
   ATOM 4652 HH2 A TRP A 162 ? 7.75302 -18.78356 -22.29800 0.287 17.48474 H ? A ? 147 HH2 1
   ATOM 4653 N B TRP A 162 ? 4.64788 -20.75559 -29.33799 0.405 15.94782 N ? A ? 147 N 1
   ATOM 4654 CA B TRP A 162 ? 5.86226 -20.54863 -28.54939 0.405 15.82749 C ? A ? 147 CA 1
   ATOM 4655 C B TRP A 162 ? 5.78546 -21.48984 -27.35746 0.405 15.44092 C ? A ? 147 C 1
   ATOM 4656 O B TRP A 162 ? 4.70164 -21.69825 -26.80082 0.405 17.04141 O ? A ? 147 O 1
   ATOM 4657 CB B TRP A 162 ? 5.91255 -19.07585 -28.08529 0.405 13.93220 C ? A ? 147 CB 1
   ATOM 4658 CG B TRP A 162 ? 7.06921 -18.58507 -27.25278 0.405 14.35383 C ? A ? 147 CG 1
   ATOM 4659 CD1 B TRP A 162 ? 8.11526 -17.84274 -27.69214 0.405 15.31913 C ? A ? 147 CD1 1
   ATOM 4660 CD2 B TRP A 162 ? 7.21748 -18.68842 -25.83614 0.405 13.96624 C ? A ? 147 CD2 1
   ATOM 4661 NE1 B TRP A 162 ? 8.94549 -17.52120 -26.65981 0.405 13.49431 N ? A ? 147 NE1 1
   ATOM 4662 CE2 B TRP A 162 ? 8.40070 -18.00409 -25.49837 0.405 14.25452 C ? A ? 147 CE2 1
   ATOM 4663 CE3 B TRP A 162 ? 6.45835 -19.27029 -24.81511 0.405 13.53439 C ? A ? 147 CE3 1
   ATOM 4664 CZ2 B TRP A 162 ? 8.86915 -17.93108 -24.21058 0.405 15.10291 C ? A ? 147 CZ2 1
   ATOM 4665 CZ3 B TRP A 162 ? 6.92307 -19.17084 -23.51855 0.405 14.37993 C ? A ? 147 CZ3 1
   ATOM 4666 CH2 B TRP A 162 ? 8.11154 -18.49105 -23.22633 0.405 12.64276 C ? A ? 147 CH2 1
   ATOM 4667 H B TRP A 162 ? 3.95317 -20.44722 -28.93564 0.405 19.15005 H ? A ? 147 H 1
   ATOM 4668 HA B TRP A 162 ? 6.67360 -20.73681 -29.04659 0.405 19.00566 H ? A ? 147 HA 1
   ATOM 4669 HB2 B TRP A 162 ? 5.90191 -18.52313 -28.88234 0.405 16.73131 H ? A ? 147 HB2 1
   ATOM 4670 HB3 B TRP A 162 ? 5.11455 -18.91348 -27.55829 0.405 16.73131 H ? A ? 147 HB3 1
   ATOM 4671 HD1 B TRP A 162 ? 8.24816 -17.58785 -28.57660 0.405 18.39562 H ? A ? 147 HD1 1
   ATOM 4672 HE1 B TRP A 162 ? 9.68580 -17.08858 -26.72604 0.405 16.20584 H ? A ? 147 HE1 1
   ATOM 4673 HE3 B TRP A 162 ? 5.66223 -19.71213 -25.00448 0.405 16.25394 H ? A ? 147 HE3 1
   ATOM 4674 HZ2 B TRP A 162 ? 9.67693 -17.51324 -24.01614 0.405 18.13617 H ? A ? 147 HZ2 1
   ATOM 4675 HZ3 B TRP A 162 ? 6.43843 -19.56200 -22.82789 0.405 17.26859 H ? A ? 147 HZ3 1
   ATOM 4676 HH2 B TRP A 162 ? 8.38975 -18.42021 -22.34175 0.405 15.18399 H ? A ? 147 HH2 1
   ATOM 4677 N C TRP A 162 ? 4.66395 -20.74099 -29.52852 0.308 16.08475 N ? A ? 147 N 1
   ATOM 4678 CA C TRP A 162 ? 5.93088 -20.49798 -28.83932 0.308 15.66871 C ? A ? 147 CA 1
   ATOM 4679 C C TRP A 162 ? 5.90643 -21.31174 -27.55544 0.308 15.63050 C ? A ? 147 C 1
   ATOM 4680 O C TRP A 162 ? 4.86988 -21.40393 -26.89470 0.308 16.89875 O ? A ? 147 O 1
   ATOM 4681 CB C TRP A 162 ? 6.04753 -18.99508 -28.56776 0.308 14.39152 C ? A ? 147 CB 1
   ATOM 4682 CG C TRP A 162 ? 7.16384 -18.45217 -27.75789 0.308 14.85239 C ? A ? 147 CG 1
   ATOM 4683 CD1 C TRP A 162 ? 8.18728 -17.64876 -28.19984 0.308 15.45634 C ? A ? 147 CD1 1
   ATOM 4684 CD2 C TRP A 162 ? 7.33093 -18.57562 -26.34965 0.308 13.68627 C ? A ? 147 CD2 1
   ATOM 4685 NE1 C TRP A 162 ? 8.98460 -17.27537 -27.13839 0.308 13.75816 N ? A ? 147 NE1 1
   ATOM 4686 CE2 C TRP A 162 ? 8.48747 -17.84750 -26.00005 0.308 15.21102 C ? A ? 147 CE2 1
   ATOM 4687 CE3 C TRP A 162 ? 6.60645 -19.21756 -25.34237 0.308 13.64061 C ? A ? 147 CE3 1
   ATOM 4688 CZ2 C TRP A 162 ? 8.94339 -17.75956 -24.70053 0.308 13.93384 C ? A ? 147 CZ2 1
   ATOM 4689 CZ3 C TRP A 162 ? 7.06525 -19.13280 -24.04121 0.308 13.96021 C ? A ? 147 CZ3 1
   ATOM 4690 CH2 C TRP A 162 ? 8.21950 -18.40100 -23.72833 0.308 13.82438 C ? A ? 147 CH2 1
   ATOM 4691 H C TRP A 162 ? 4.04157 -20.20776 -29.26793 0.308 19.31437 H ? A ? 147 H 1
   ATOM 4692 HA C TRP A 162 ? 6.71060 -20.76275 -29.35198 0.308 18.81512 H ? A ? 147 HA 1
   ATOM 4693 HB2 C TRP A 162 ? 6.10729 -18.55465 -29.42994 0.308 17.28249 H ? A ? 147 HB2 1
   ATOM 4694 HB3 C TRP A 162 ? 5.23454 -18.72489 -28.11284 0.308 17.28249 H ? A ? 147 HB3 1
   ATOM 4695 HD1 C TRP A 162 ? 8.32231 -17.39439 -29.08413 0.308 18.56028 H ? A ? 147 HD1 1
   ATOM 4696 HE1 C TRP A 162 ? 9.67761 -16.76822 -27.18452 0.308 16.52247 H ? A ? 147 HE1 1
   ATOM 4697 HE3 C TRP A 162 ? 5.83201 -19.69180 -25.54294 0.308 16.38140 H ? A ? 147 HE3 1
   ATOM 4698 HZ2 C TRP A 162 ? 9.71385 -17.28245 -24.49157 0.308 16.73328 H ? A ? 147 HZ2 1
   ATOM 4699 HZ3 C TRP A 162 ? 6.60113 -19.56792 -23.36285 0.308 16.76493 H ? A ? 147 HZ3 1
   ATOM 4700 HH2 C TRP A 162 ? 8.50003 -18.34951 -22.84315 0.308 16.60193 H ? A ? 147 HH2 1
   ATOM 4701 N A GLU A 163 ? 6.88846 -22.10396 -26.80439 0.287 17.00480 N ? A ? 148 N 1
   ATOM 4702 CA A GLU A 163 ? 6.98163 -22.84091 -25.55703 0.287 16.45004 C ? A ? 148 CA 1
   ATOM 4703 C A GLU A 163 ? 8.35807 -22.65834 -24.95606 0.287 16.63552 C ? A ? 148 C 1
   ATOM 4704 O A GLU A 163 ? 9.36219 -22.51838 -25.66982 0.287 16.46377 O ? A ? 148 O 1
   ATOM 4705 CB A GLU A 163 ? 6.67584 -24.33503 -25.76407 0.287 20.76150 C ? A ? 148 CB 1
   ATOM 4706 CG A GLU A 163 ? 6.50005 -25.15411 -24.51227 0.287 20.12345 C ? A ? 148 CG 1
   ATOM 4707 CD A GLU A 163 ? 5.97248 -26.54256 -24.81408 0.287 24.15078 C ? A ? 148 CD 1
   ATOM 4708 OE1 A GLU A 163 ? 6.63764 -27.29628 -25.55778 0.287 26.21124 O ? A ? 148 OE1 1
   ATOM 4709 OE2 A GLU A 163 ? 4.87833 -26.87996 -24.32499 0.287 24.75332 O ? A ? 148 OE2 1
   ATOM 4710 H A GLU A 163 ? 7.62888 -21.95216 -27.21468 0.287 20.41843 H ? A ? 148 H 1
   ATOM 4711 HA A GLU A 163 ? 6.33862 -22.47797 -24.92798 0.287 19.75272 H ? A ? 148 HA 1
   ATOM 4712 HB2 A GLU A 163 ? 5.85265 -24.40812 -26.27194 0.287 24.92647 H ? A ? 148 HB2 1
   ATOM 4713 HB3 A GLU A 163 ? 7.40925 -24.72799 -26.26265 0.287 24.92647 H ? A ? 148 HB3 1
   ATOM 4714 HG2 A GLU A 163 ? 7.35714 -25.24522 -24.06729 0.287 24.16082 H ? A ? 148 HG2 1
   ATOM 4715 HG3 A GLU A 163 ? 5.86753 -24.70988 -23.92619 0.287 24.16082 H ? A ? 148 HG3 1
   ATOM 4716 N B GLU A 163 ? 6.92641 -22.00582 -26.91140 0.405 16.89422 N ? A ? 148 N 1
   ATOM 4717 CA B GLU A 163 ? 6.87927 -22.89384 -25.76391 0.405 16.35471 C ? A ? 148 CA 1
   ATOM 4718 C B GLU A 163 ? 8.22789 -22.92766 -25.09017 0.405 16.98721 C ? A ? 148 C 1
   ATOM 4719 O B GLU A 163 ? 9.26688 -22.99913 -25.76210 0.405 16.55821 O ? A ? 148 O 1
   ATOM 4720 CB B GLU A 163 ? 6.44453 -24.30125 -26.21212 0.405 22.57968 C ? A ? 148 CB 1
   ATOM 4721 CG B GLU A 163 ? 5.98167 -25.22960 -25.14835 0.405 21.97218 C ? A ? 148 CG 1
   ATOM 4722 CD B GLU A 163 ? 5.40594 -26.48910 -25.78078 0.405 24.96677 C ? A ? 148 CD 1
   ATOM 4723 OE1 B GLU A 163 ? 6.16061 -27.11615 -26.56150 0.405 28.55604 O ? A ? 148 OE1 1
   ATOM 4724 OE2 B GLU A 163 ? 4.22358 -26.82150 -25.52908 0.405 22.83130 O ? A ? 148 OE2 1
   ATOM 4725 H B GLU A 163 ? 7.70598 -21.86095 -27.24439 0.405 20.28573 H ? A ? 148 H 1
   ATOM 4726 HA B GLU A 163 ? 6.24917 -22.56085 -25.10589 0.405 19.63832 H ? A ? 148 HA 1
   ATOM 4727 HB2 B GLU A 163 ? 5.71217 -24.20307 -26.84053 0.405 27.10829 H ? A ? 148 HB2 1
   ATOM 4728 HB3 B GLU A 163 ? 7.20095 -24.72436 -26.64767 0.405 27.10829 H ? A ? 148 HB3 1
   ATOM 4729 HG2 B GLU A 163 ? 6.72900 -25.47764 -24.58190 0.405 26.37929 H ? A ? 148 HG2 1
   ATOM 4730 HG3 B GLU A 163 ? 5.29101 -24.80215 -24.61808 0.405 26.37929 H ? A ? 148 HG3 1
   ATOM 4731 N C GLU A 163 ? 7.05417 -21.88115 -27.18364 0.308 16.90035 N ? A ? 148 N 1
   ATOM 4732 CA C GLU A 163 ? 7.09799 -22.70602 -25.98510 0.308 16.08931 C ? A ? 148 CA 1
   ATOM 4733 C C GLU A 163 ? 8.44883 -22.60784 -25.31064 0.308 16.66456 C ? A ? 148 C 1
   ATOM 4734 O C GLU A 163 ? 9.49319 -22.54531 -25.97780 0.308 16.01874 O ? A ? 148 O 1
   ATOM 4735 CB C GLU A 163 ? 6.77433 -24.17057 -26.35097 0.308 22.79230 C ? A ? 148 CB 1
   ATOM 4736 CG C GLU A 163 ? 6.81651 -25.16388 -25.21901 0.308 19.78634 C ? A ? 148 CG 1
   ATOM 4737 CD C GLU A 163 ? 6.10157 -26.45651 -25.58349 0.308 25.30382 C ? A ? 148 CD 1
   ATOM 4738 OE1 C GLU A 163 ? 4.83658 -26.49076 -25.58130 0.308 22.83529 O ? A ? 148 OE1 1
   ATOM 4739 OE2 C GLU A 163 ? 6.81085 -27.43404 -25.89585 0.308 26.75445 O ? A ? 148 OE2 1
   ATOM 4740 H C GLU A 163 ? 7.80162 -21.80411 -27.60195 0.308 20.29309 H ? A ? 148 H 1
   ATOM 4741 HA C GLU A 163 ? 6.45306 -22.37832 -25.33889 0.308 19.31984 H ? A ? 148 HA 1
   ATOM 4742 HB2 C GLU A 163 ? 5.87865 -24.19851 -26.72228 0.308 27.36343 H ? A ? 148 HB2 1
   ATOM 4743 HB3 C GLU A 163 ? 7.41775 -24.46574 -27.01413 0.308 27.36343 H ? A ? 148 HB3 1
   ATOM 4744 HG2 C GLU A 163 ? 7.74031 -25.37430 -25.01112 0.308 23.75628 H ? A ? 148 HG2 1
   ATOM 4745 HG3 C GLU A 163 ? 6.37997 -24.78261 -24.44121 0.308 23.75628 H ? A ? 148 HG3 1
   ATOM 4746 N A SER A 164 ? 8.39413 -22.68263 -23.62776 0.287 15.33393 N ? A ? 149 N 1
   ATOM 4747 CA A SER A 164 ? 9.67492 -22.72808 -22.95141 0.287 17.47135 C ? A ? 149 CA 1
   ATOM 4748 C A SER A 164 ? 9.51343 -23.32754 -21.56694 0.287 19.08556 C ? A ? 149 C 1
   ATOM 4749 O A SER A 164 ? 8.53774 -23.04797 -20.86057 0.287 18.16182 O ? A ? 149 O 1
   ATOM 4750 CB A SER A 164 ? 10.30590 -21.33529 -22.84903 0.287 16.48699 C ? A ? 149 CB 1
   ATOM 4751 OG A SER A 164 ? 11.59016 -21.40734 -22.21889 0.287 17.53113 O ? A ? 149 OG 1
   ATOM 4752 H A SER A 164 ? 7.70546 -22.67363 -23.11273 0.287 18.41338 H ? A ? 149 H 1
   ATOM 4753 HA A SER A 164 ? 10.26828 -23.30561 -23.45666 0.287 20.97830 H ? A ? 149 HA 1
   ATOM 4754 HB2 A SER A 164 ? 10.41117 -20.96918 -23.74110 0.287 19.79706 H ? A ? 149 HB2 1
   ATOM 4755 HB3 A SER A 164 ? 9.72638 -20.76327 -22.32192 0.287 19.79706 H ? A ? 149 HB3 1
   ATOM 4756 HG A SER A 164 ? 11.89281 -20.63374 -22.09422 0.287 21.05003 H ? A ? 149 HG 1
   ATOM 4757 N B SER A 164 ? 8.20342 -22.91030 -23.75209 0.405 14.94097 N ? A ? 149 N 1
   ATOM 4758 CA B SER A 164 ? 9.44629 -23.06319 -23.01940 0.405 17.20974 C ? A ? 149 CA 1
   ATOM 4759 C B SER A 164 ? 9.19999 -23.63718 -21.63961 0.405 18.41972 C ? A ? 149 C 1
   ATOM 4760 O B SER A 164 ? 8.29344 -23.21179 -20.92652 0.405 17.91853 O ? A ? 149 O 1
   ATOM 4761 CB B SER A 164 ? 10.18777 -21.72303 -22.89857 0.405 16.61586 C ? A ? 149 CB 1
   ATOM 4762 OG B SER A 164 ? 11.35004 -21.86406 -22.08478 0.405 17.66772 O ? A ? 149 OG 1
   ATOM 4763 H B SER A 164 ? 7.49814 -22.81401 -23.26948 0.405 17.94183 H ? A ? 149 H 1
   ATOM 4764 HA B SER A 164 ? 10.00166 -23.69926 -23.49676 0.405 20.66436 H ? A ? 149 HA 1
   ATOM 4765 HB2 B SER A 164 ? 10.45450 -21.42779 -23.78321 0.405 19.95170 H ? A ? 149 HB2 1
   ATOM 4766 HB3 B SER A 164 ? 9.59602 -21.06897 -22.49493 0.405 19.95170 H ? A ? 149 HB3 1
   ATOM 4767 HG B SER A 164 ? 11.73523 -21.12208 -22.00296 0.405 21.21394 H ? A ? 149 HG 1
   ATOM 4768 N C SER A 164 ? 8.42653 -22.58679 -23.97811 0.308 15.29263 N ? A ? 149 N 1
   ATOM 4769 CA C SER A 164 ? 9.67328 -22.72130 -23.25072 0.308 17.45280 C ? A ? 149 CA 1
   ATOM 4770 C C SER A 164 ? 9.46254 -23.34560 -21.88470 0.308 18.64980 C ? A ? 149 C 1
   ATOM 4771 O C SER A 164 ? 8.53703 -22.98548 -21.15194 0.308 17.98227 O ? A ? 149 O 1
   ATOM 4772 CB C SER A 164 ? 10.36705 -21.36183 -23.09960 0.308 16.26212 C ? A ? 149 CB 1
   ATOM 4773 OG C SER A 164 ? 11.61263 -21.49130 -22.40547 0.308 17.53908 O ? A ? 149 OG 1
   ATOM 4774 H C SER A 164 ? 7.72135 -22.49830 -23.49387 0.308 18.36382 H ? A ? 149 H 1
   ATOM 4775 HA C SER A 164 ? 10.24384 -23.33020 -23.74530 0.308 20.95603 H ? A ? 149 HA 1
   ATOM 4776 HB2 C SER A 164 ? 10.53525 -20.99486 -23.98160 0.308 19.52721 H ? A ? 149 HB2 1
   ATOM 4777 HB3 C SER A 164 ? 9.78776 -20.76723 -22.59782 0.308 19.52721 H ? A ? 149 HB3 1
   ATOM 4778 HG C SER A 164 ? 12.07703 -22.09546 -22.75890 0.308 21.05957 H ? A ? 149 HG 1
   ATOM 4779 N A SER A 165 ? 10.50719 -24.13625 -21.18858 0.287 16.83309 N ? A ? 150 N 1
   ATOM 4780 CA A SER A 165 ? 10.68081 -24.61420 -19.82795 0.287 18.65059 C ? A ? 150 CA 1
   ATOM 4781 C A SER A 165 ? 11.88781 -23.96459 -19.17026 0.287 18.72904 C ? A ? 150 C 1
   ATOM 4782 O A SER A 165 ? 12.44574 -24.52714 -18.21548 0.287 20.60514 O ? A ? 150 O 1
   ATOM 4783 CB A SER A 165 ? 10.82470 -26.13748 -19.81561 0.287 21.56656 C ? A ? 150 CB 1
   ATOM 4784 OG A SER A 165 ? 9.75387 -26.74132 -20.49149 0.287 21.50376 O ? A ? 150 OG 1
   ATOM 4785 H A SER A 165 ? 11.11147 -24.42835 -21.72628 0.287 20.21237 H ? A ? 150 H 1
   ATOM 4786 HA A SER A 165 ? 9.89236 -24.39126 -19.30879 0.287 22.39338 H ? A ? 150 HA 1
   ATOM 4787 HB2 A SER A 165 ? 11.65421 -26.38059 -20.25573 0.287 25.89255 H ? A ? 150 HB2 1
   ATOM 4788 HB3 A SER A 165 ? 10.83373 -26.44708 -18.89639 0.287 25.89255 H ? A ? 150 HB3 1
   ATOM 4789 HG A SER A 165 ? 9.58747 -26.32115 -21.19956 0.287 25.81718 H ? A ? 150 HG 1
   ATOM 4790 N B SER A 165 ? 10.06493 -24.56432 -21.24793 0.405 16.26841 N ? A ? 150 N 1
   ATOM 4791 CA B SER A 165 ? 10.17506 -25.02812 -19.86871 0.405 19.11215 C ? A ? 150 CA 1
   ATOM 4792 C B SER A 165 ? 11.36345 -24.39089 -19.16266 0.405 18.84720 C ? A ? 150 C 1
   ATOM 4793 O B SER A 165 ? 11.91215 -24.96351 -18.20525 0.405 19.54949 O ? A ? 150 O 1
   ATOM 4794 CB B SER A 165 ? 10.29486 -26.55360 -19.82912 0.405 21.28760 C ? A ? 150 CB 1
   ATOM 4795 OG B SER A 165 ? 9.16264 -27.16587 -20.41940 0.405 22.21026 O ? A ? 150 OG 1
   ATOM 4796 H B SER A 165 ? 10.61754 -24.95325 -21.77986 0.405 19.53476 H ? A ? 150 H 1
   ATOM 4797 HA B SER A 165 ? 9.36789 -24.78252 -19.39012 0.405 22.94725 H ? A ? 150 HA 1
   ATOM 4798 HB2 B SER A 165 ? 11.08869 -26.82037 -20.31858 0.405 25.55780 H ? A ? 150 HB2 1
   ATOM 4799 HB3 B SER A 165 ? 10.36275 -26.84069 -18.90507 0.405 25.55780 H ? A ? 150 HB3 1
   ATOM 4800 HG B SER A 165 ? 8.96154 -26.77066 -21.13282 0.405 26.66498 H ? A ? 150 HG 1
   ATOM 4801 N C SER A 165 ? 10.37963 -24.25396 -21.54547 0.308 16.65219 N ? A ? 150 N 1
   ATOM 4802 CA C SER A 165 ? 10.57400 -24.76387 -20.19938 0.308 18.62821 C ? A ? 150 CA 1
   ATOM 4803 C C SER A 165 ? 11.72857 -24.07791 -19.49755 0.308 17.78007 C ? A ? 150 C 1
   ATOM 4804 O C SER A 165 ? 12.31820 -24.65846 -18.57424 0.308 20.38197 O ? A ? 150 O 1
   ATOM 4805 CB C SER A 165 ? 10.84344 -26.27460 -20.24068 0.308 20.46662 C ? A ? 150 CB 1
   ATOM 4806 OG C SER A 165 ? 9.70356 -26.95193 -20.67429 0.308 22.02171 O ? A ? 150 OG 1
   ATOM 4807 H C SER A 165 ? 10.92559 -24.60366 -22.11047 0.308 19.99530 H ? A ? 150 H 1
   ATOM 4808 HA C SER A 165 ? 9.76094 -24.60699 -19.69417 0.308 22.36652 H ? A ? 150 HA 1
   ATOM 4809 HB2 C SER A 165 ? 11.57281 -26.45181 -20.85510 0.308 24.57262 H ? A ? 150 HB2 1
   ATOM 4810 HB3 C SER A 165 ? 11.07745 -26.58129 -19.35069 0.308 24.57262 H ? A ? 150 HB3 1
   ATOM 4811 HG C SER A 165 ? 9.26516 -26.46773 -21.20246 0.308 26.43872 H ? A ? 150 HG 1
   ATOM 4812 N A ALA A 166 ? 12.31075 -22.79853 -19.67990 0.287 18.08982 N ? A ? 151 N 1
   ATOM 4813 CA A ALA A 166 ? 13.45410 -22.04042 -19.18941 0.287 17.84421 C ? A ? 151 CA 1
   ATOM 4814 C A ALA A 166 ? 14.76673 -22.73920 -19.54656 0.287 20.04610 C ? A ? 151 C 1
   ATOM 4815 O A ALA A 166 ? 14.83978 -23.49755 -20.51304 0.287 17.89885 O ? A ? 151 O 1
   ATOM 4816 CB A ALA A 166 ? 13.34759 -21.78961 -17.67730 0.287 20.69023 C ? A ? 151 CB 1
   ATOM 4817 H A ALA A 166 ? 11.92777 -22.41059 -20.34505 0.287 21.72046 H ? A ? 151 H 1
   ATOM 4818 HA A ALA A 166 ? 13.45917 -21.17109 -19.61969 0.287 21.42573 H ? A ? 151 HA 1
   ATOM 4819 HB1 A ALA A 166 ? 14.05116 -21.17848 -17.40822 0.287 24.84095 H ? A ? 151 HB1 1
   ATOM 4820 HB2 A ALA A 166 ? 12.48014 -21.40203 -17.48181 0.287 24.84095 H ? A ? 151 HB2 1
   ATOM 4821 HB3 A ALA A 166 ? 13.44578 -22.63366 -17.20950 0.287 24.84095 H ? A ? 151 HB3 1
   ATOM 4822 N B ALA A 166 ? 11.77048 -23.20291 -19.62060 0.405 18.19431 N ? A ? 151 N 1
   ATOM 4823 CA B ALA A 166 ? 12.89931 -22.47292 -19.05244 0.405 17.31482 C ? A ? 151 CA 1
   ATOM 4824 C B ALA A 166 ? 14.15910 -23.29315 -19.30147 0.405 18.39436 C ? A ? 151 C 1
   ATOM 4825 O B ALA A 166 ? 14.21151 -24.09305 -20.24016 0.405 20.49707 O ? A ? 151 O 1
   ATOM 4826 CB B ALA A 166 ? 12.65932 -22.19461 -17.55779 0.405 21.33898 C ? A ? 151 CB 1
   ATOM 4827 H B ALA A 166 ? 11.39762 -22.79045 -20.27670 0.405 21.84584 H ? A ? 151 H 1
   ATOM 4828 HA B ALA A 166 ? 13.01126 -21.60243 -19.46549 0.405 20.79046 H ? A ? 151 HA 1
   ATOM 4829 HB1 B ALA A 166 ? 13.34533 -21.58949 -17.23511 0.405 25.61945 H ? A ? 151 HB1 1
   ATOM 4830 HB2 B ALA A 166 ? 11.78409 -21.79101 -17.44826 0.405 25.61945 H ? A ? 151 HB2 1
   ATOM 4831 HB3 B ALA A 166 ? 12.70081 -23.03200 -17.06999 0.405 25.61945 H ? A ? 151 HB3 1
   ATOM 4832 N C ALA A 166 ? 12.08448 -22.87827 -19.92997 0.308 18.61368 N ? A ? 151 N 1
   ATOM 4833 CA C ALA A 166 ? 13.25927 -22.13359 -19.45780 0.308 17.50986 C ? A ? 151 CA 1
   ATOM 4834 C C ALA A 166 ? 14.46684 -22.94411 -19.96673 0.308 19.02832 C ? A ? 151 C 1
   ATOM 4835 O C ALA A 166 ? 14.50189 -23.35633 -21.13138 0.308 21.63782 O ? A ? 151 O 1
   ATOM 4836 CB C ALA A 166 ? 13.17296 -21.86286 -17.98096 0.308 20.66060 C ? A ? 151 CB 1
   ATOM 4837 H C ALA A 166 ? 11.64320 -22.44576 -20.52813 0.308 22.34908 H ? A ? 151 H 1
   ATOM 4838 HA C ALA A 166 ? 13.28927 -21.25516 -19.86812 0.308 21.02450 H ? A ? 151 HA 1
   ATOM 4839 HB1 C ALA A 166 ? 13.93442 -21.32478 -17.71350 0.308 24.80539 H ? A ? 151 HB1 1
   ATOM 4840 HB2 C ALA A 166 ? 12.34913 -21.38576 -17.79497 0.308 24.80539 H ? A ? 151 HB2 1
   ATOM 4841 HB3 C ALA A 166 ? 13.18094 -22.70749 -17.50406 0.308 24.80539 H ? A ? 151 HB3 1
   ATOM 4842 N A GLY A 167 ? 15.83756 -22.45022 -18.81211 0.287 19.49323 N ? A ? 152 N 1
   ATOM 4843 CA A GLY A 167 ? 17.11833 -23.00887 -19.22088 0.287 19.97650 C ? A ? 152 CA 1
   ATOM 4844 C A GLY A 167 ? 17.73840 -22.38476 -20.44881 0.287 20.30219 C ? A ? 152 C 1
   ATOM 4845 O A GLY A 167 ? 18.71018 -22.93197 -21.00110 0.287 20.20490 O ? A ? 152 O 1
   ATOM 4846 H A GLY A 167 ? 15.84658 -21.95716 -18.10755 0.287 23.40455 H ? A ? 152 H 1
   ATOM 4847 HA2 A GLY A 167 ? 17.74723 -22.90446 -18.48980 0.287 23.98447 H ? A ? 152 HA2 1
   ATOM 4848 HA3 A GLY A 167 ? 16.99830 -23.95430 -19.40160 0.287 23.98447 H ? A ? 152 HA3 1
   ATOM 4849 N B GLY A 167 ? 15.19727 -23.08208 -18.50851 0.405 19.69141 N ? A ? 152 N 1
   ATOM 4850 CA B GLY A 167 ? 16.45930 -23.72264 -18.83978 0.405 20.35178 C ? A ? 152 CA 1
   ATOM 4851 C B GLY A 167 ? 17.23690 -23.12316 -19.99483 0.405 19.41989 C ? A ? 152 C 1
   ATOM 4852 O B GLY A 167 ? 18.25234 -23.69516 -20.39246 0.405 20.74644 O ? A ? 152 O 1
   ATOM 4853 H B GLY A 167 ? 15.19698 -22.59233 -17.80159 0.405 23.64237 H ? A ? 152 H 1
   ATOM 4854 HA2 B GLY A 167 ? 17.03199 -23.68956 -18.05759 0.405 24.43480 H ? A ? 152 HA2 1
   ATOM 4855 HA3 B GLY A 167 ? 16.28098 -24.64994 -19.06163 0.405 24.43480 H ? A ? 152 HA3 1
   ATOM 4856 N C GLY A 167 ? 15.46031 -23.22766 -19.15016 0.308 20.91403 N ? A ? 152 N 1
   ATOM 4857 CA C GLY A 167 ? 16.62217 -23.89996 -19.66553 0.308 19.29831 C ? A ? 152 CA 1
   ATOM 4858 C C GLY A 167 ? 17.42362 -23.12664 -20.67939 0.308 20.02136 C ? A ? 152 C 1
   ATOM 4859 O C GLY A 167 ? 18.31514 -23.70779 -21.30337 0.308 19.67497 O ? A ? 152 O 1
   ATOM 4860 H C GLY A 167 ? 15.48212 -23.04346 -18.31040 0.308 25.10951 H ? A ? 152 H 1
   ATOM 4861 HA2 C GLY A 167 ? 17.21141 -24.10861 -18.92380 0.308 23.17064 H ? A ? 152 HA2 1
   ATOM 4862 HA3 C GLY A 167 ? 16.33828 -24.72691 -20.08562 0.308 23.17064 H ? A ? 152 HA3 1
   ATOM 4863 N A GLY A 168 ? 17.22655 -21.23549 -20.88016 0.287 17.88344 N ? A ? 153 N 1
   ATOM 4864 CA A GLY A 168 ? 17.86342 -20.45193 -21.91047 0.287 18.84219 C ? A ? 153 CA 1
   ATOM 4865 C A GLY A 168 ? 17.40208 -20.71753 -23.32148 0.287 19.06134 C ? A ? 153 C 1
   ATOM 4866 O A GLY A 168 ? 18.03276 -20.22934 -24.26546 0.287 18.14183 O ? A ? 153 O 1
   ATOM 4867 H A GLY A 168 ? 16.49824 -20.88925 -20.58138 0.287 21.47280 H ? A ? 153 H 1
   ATOM 4868 HA2 A GLY A 168 ? 17.70424 -19.51346 -21.72387 0.287 22.62330 H ? A ? 153 HA2 1
   ATOM 4869 HA3 A GLY A 168 ? 18.81775 -20.62270 -21.87916 0.287 22.62330 H ? A ? 153 HA3 1
   ATOM 4870 N B GLY A 168 ? 16.79280 -22.00595 -20.56355 0.405 18.63369 N ? A ? 153 N 1
   ATOM 4871 CA B GLY A 168 ? 17.56580 -21.21392 -21.48642 0.405 18.96936 C ? A ? 153 CA 1
   ATOM 4872 C B GLY A 168 ? 17.08398 -21.21318 -22.91913 0.405 20.80145 C ? A ? 153 C 1
   ATOM 4873 O B GLY A 168 ? 17.66753 -20.48292 -23.73250 0.405 18.01101 O ? A ? 153 O 1
   ATOM 4874 H B GLY A 168 ? 16.01054 -21.67968 -20.41787 0.405 22.37310 H ? A ? 153 H 1
   ATOM 4875 HA2 B GLY A 168 ? 17.56365 -20.29429 -21.17791 0.405 22.77590 H ? A ? 153 HA2 1
   ATOM 4876 HA3 B GLY A 168 ? 18.47752 -21.54507 -21.48590 0.405 22.77590 H ? A ? 153 HA3 1
   ATOM 4877 N C GLY A 168 ? 17.12345 -21.84578 -20.89563 0.308 17.39437 N ? A ? 153 N 1
   ATOM 4878 CA C GLY A 168 ? 17.94547 -20.97605 -21.70797 0.308 19.28470 C ? A ? 153 CA 1
   ATOM 4879 C C GLY A 168 ? 17.46701 -20.77170 -23.12786 0.308 19.10546 C ? A ? 153 C 1
   ATOM 4880 O C GLY A 168 ? 17.96556 -19.87345 -23.80290 0.308 18.35056 O ? A ? 153 O 1
   ATOM 4881 H C GLY A 168 ? 16.42944 -21.45553 -20.57060 0.308 20.88591 H ? A ? 153 H 1
   ATOM 4882 HA2 C GLY A 168 ? 17.98580 -20.10472 -21.28364 0.308 23.15431 H ? A ? 153 HA2 1
   ATOM 4883 HA3 C GLY A 168 ? 18.84019 -21.34831 -21.75052 0.308 23.15431 H ? A ? 153 HA3 1
   ATOM 4884 N A SER A 169 ? 16.34132 -21.49312 -23.50706 0.287 19.44273 N ? A ? 154 N 1
   ATOM 4885 CA A SER A 169 ? 15.87092 -21.82640 -24.84024 0.287 18.22802 C ? A ? 154 CA 1
   ATOM 4886 C A SER A 169 ? 14.34949 -21.81803 -24.87102 0.287 17.24582 C ? A ? 154 C 1
   ATOM 4887 O A SER A 169 ? 13.68420 -21.99304 -23.84723 0.287 17.35915 O ? A ? 154 O 1
   ATOM 4888 CB A SER A 169 ? 16.39861 -23.19567 -25.28828 0.287 19.47574 C ? A ? 154 CB 1
   ATOM 4889 OG A SER A 169 ? 15.86762 -24.20543 -24.49291 0.287 19.88273 O ? A ? 154 OG 1
   ATOM 4890 H A SER A 169 ? 15.87623 -21.83929 -22.87188 0.287 23.34395 H ? A ? 154 H 1
   ATOM 4891 HA A SER A 169 ? 16.17944 -21.15450 -25.46815 0.287 21.88629 H ? A ? 154 HA 1
   ATOM 4892 HB2 A SER A 169 ? 16.13996 -23.34909 -26.21049 0.287 23.38356 H ? A ? 154 HB2 1
   ATOM 4893 HB3 A SER A 169 ? 17.36532 -23.20457 -25.20898 0.287 23.38356 H ? A ? 154 HB3 1
   ATOM 4894 HG A SER A 169 ? 15.02904 -24.19813 -24.54113 0.287 23.87195 H ? A ? 154 HG 1
   ATOM 4895 N B SER A 169 ? 16.06938 -22.00342 -23.27720 0.405 19.19872 N ? A ? 154 N 1
   ATOM 4896 CA B SER A 169 ? 15.61534 -22.01126 -24.66901 0.405 18.33600 C ? A ? 154 CA 1
   ATOM 4897 C B SER A 169 ? 14.09193 -22.03849 -24.76446 0.405 17.06519 C ? A ? 154 C 1
   ATOM 4898 O B SER A 169 ? 13.38764 -22.39665 -23.82114 0.405 17.00363 O ? A ? 154 O 1
   ATOM 4899 CB B SER A 169 ? 16.19908 -23.20554 -25.45449 0.405 19.49489 C ? A ? 154 CB 1
   ATOM 4900 OG B SER A 169 ? 15.80443 -24.43345 -24.90828 0.405 20.07847 O ? A ? 154 OG 1
   ATOM 4901 H B SER A 169 ? 15.64088 -22.52833 -22.74762 0.405 23.05113 H ? A ? 154 H 1
   ATOM 4902 HA B SER A 169 ? 15.91090 -21.18066 -25.07355 0.405 22.01587 H ? A ? 154 HA 1
   ATOM 4903 HB2 B SER A 169 ? 15.88666 -23.15778 -26.37155 0.405 23.40654 H ? A ? 154 HB2 1
   ATOM 4904 HB3 B SER A 169 ? 17.16723 -23.15076 -25.43054 0.405 23.40654 H ? A ? 154 HB3 1
   ATOM 4905 HG B SER A 169 ? 15.06055 -24.35231 -24.52663 0.405 24.10683 H ? A ? 154 HG 1
   ATOM 4906 N C SER A 169 ? 16.53868 -21.58802 -23.61534 0.308 19.21409 N ? A ? 154 N 1
   ATOM 4907 CA C SER A 169 ? 16.09151 -21.48716 -24.99029 0.308 17.86288 C ? A ? 154 CA 1
   ATOM 4908 C C SER A 169 ? 14.56907 -21.50175 -25.05819 0.308 17.24052 C ? A ? 154 C 1
   ATOM 4909 O C SER A 169 ? 13.87715 -21.84708 -24.09653 0.308 17.44966 O ? A ? 154 O 1
   ATOM 4910 CB C SER A 169 ? 16.63897 -22.63887 -25.85431 0.308 20.44745 C ? A ? 154 CB 1
   ATOM 4911 OG C SER A 169 ? 16.14873 -23.86813 -25.35414 0.308 19.20422 O ? A ? 154 OG 1
   ATOM 4912 H C SER A 169 ? 16.15402 -22.20993 -23.16272 0.308 23.06958 H ? A ? 154 H 1
   ATOM 4913 HA C SER A 169 ? 16.40908 -20.64125 -25.34311 0.308 21.44813 H ? A ? 154 HA 1
   ATOM 4914 HB2 C SER A 169 ? 16.34358 -22.52290 -26.77093 0.308 24.54961 H ? A ? 154 HB2 1
   ATOM 4915 HB3 C SER A 169 ? 17.60820 -22.63851 -25.81553 0.308 24.54961 H ? A ? 154 HB3 1
   ATOM 4916 HG C SER A 169 ? 15.32865 -23.93974 -25.52131 0.308 23.05773 H ? A ? 154 HG 1
   ATOM 4917 N A PHE A 170 ? 13.81182 -21.58305 -26.06613 0.287 17.21612 N ? A ? 155 N 1
   ATOM 4918 CA A PHE A 170 ? 12.38222 -21.60637 -26.31604 0.287 16.70159 C ? A ? 155 CA 1
   ATOM 4919 C A PHE A 170 ? 12.18681 -22.07242 -27.74774 0.287 16.06029 C ? A ? 155 C 1
   ATOM 4920 O A PHE A 170 ? 13.06857 -21.88743 -28.59636 0.287 17.82099 O ? A ? 155 O 1
   ATOM 4921 CB A PHE A 170 ? 11.73467 -20.23494 -26.06034 0.287 15.13551 C ? A ? 155 CB 1
   ATOM 4922 CG A PHE A 170 ? 12.28424 -19.11089 -26.87934 0.287 15.52285 C ? A ? 155 CG 1
   ATOM 4923 CD1 A PHE A 170 ? 13.39236 -18.41226 -26.46357 0.287 16.05464 C ? A ? 155 CD1 1
   ATOM 4924 CD2 A PHE A 170 ? 11.65772 -18.72633 -28.04699 0.287 14.58663 C ? A ? 155 CD2 1
   ATOM 4925 CE1 A PHE A 170 ? 13.88399 -17.35092 -27.22349 0.287 15.07341 C ? A ? 155 CE1 1
   ATOM 4926 CE2 A PHE A 170 ? 12.11072 -17.67745 -28.78864 0.287 16.33131 C ? A ? 155 CE2 1
   ATOM 4927 CZ A PHE A 170 ? 13.24044 -16.96965 -28.37861 0.287 15.62752 C ? A ? 155 CZ 1
   ATOM 4928 H A PHE A 170 ? 14.27325 -21.40208 -26.76894 0.287 20.67201 H ? A ? 155 H 1
   ATOM 4929 HA A PHE A 170 ? 11.93219 -22.23158 -25.72657 0.287 20.05458 H ? A ? 155 HA 1
   ATOM 4930 HB2 A PHE A 170 ? 10.78729 -20.30163 -26.25765 0.287 18.17528 H ? A ? 155 HB2 1
   ATOM 4931 HB3 A PHE A 170 ? 11.86373 -20.00417 -25.12707 0.287 18.17528 H ? A ? 155 HB3 1
   ATOM 4932 HD1 A PHE A 170 ? 13.81703 -18.64861 -25.67067 0.287 19.27824 H ? A ? 155 HD1 1
   ATOM 4933 HD2 A PHE A 170 ? 10.90764 -19.19482 -28.33474 0.287 17.51663 H ? A ? 155 HD2 1
   ATOM 4934 HE1 A PHE A 170 ? 14.64920 -16.89946 -26.94863 0.287 18.10076 H ? A ? 155 HE1 1
   ATOM 4935 HE2 A PHE A 170 ? 11.66671 -17.43326 -29.56846 0.287 19.61024 H ? A ? 155 HE2 1
   ATOM 4936 HZ A PHE A 170 ? 13.55411 -16.25079 -28.87836 0.287 18.76570 H ? A ? 155 HZ 1
   ATOM 4937 N B PHE A 170 ? 13.59292 -21.63146 -25.93145 0.405 17.11404 N ? A ? 155 N 1
   ATOM 4938 CA B PHE A 170 ? 12.18388 -21.70556 -26.26948 0.405 16.70083 C ? A ? 155 CA 1
   ATOM 4939 C B PHE A 170 ? 12.08538 -22.23024 -27.68894 0.405 15.85645 C ? A ? 155 C 1
   ATOM 4940 O B PHE A 170 ? 13.06714 -22.20462 -28.43356 0.405 18.83719 O ? A ? 155 O 1
   ATOM 4941 CB B PHE A 170 ? 11.48876 -20.33988 -26.12216 0.405 15.11660 C ? A ? 155 CB 1
   ATOM 4942 CG B PHE A 170 ? 11.93530 -19.27875 -27.07622 0.405 15.50276 C ? A ? 155 CG 1
   ATOM 4943 CD1 B PHE A 170 ? 12.93388 -18.41944 -26.72810 0.405 15.92611 C ? A ? 155 CD1 1
   ATOM 4944 CD2 B PHE A 170 ? 11.29723 -19.09416 -28.28941 0.405 14.96919 C ? A ? 155 CD2 1
   ATOM 4945 CE1 B PHE A 170 ? 13.32547 -17.39235 -27.57558 0.405 14.73278 C ? A ? 155 CE1 1
   ATOM 4946 CE2 B PHE A 170 ? 11.65405 -18.08418 -29.13688 0.405 14.71556 C ? A ? 155 CE2 1
   ATOM 4947 CZ B PHE A 170 ? 12.68715 -17.20919 -28.77579 0.405 16.86561 C ? A ? 155 CZ 1
   ATOM 4948 H B PHE A 170 ? 14.07222 -21.29755 -26.56262 0.405 20.54951 H ? A ? 155 H 1
   ATOM 4949 HA B PHE A 170 ? 11.71782 -22.31895 -25.68004 0.405 20.05367 H ? A ? 155 HA 1
   ATOM 4950 HB2 B PHE A 170 ? 10.53673 -20.46676 -26.25796 0.405 18.15259 H ? A ? 155 HB2 1
   ATOM 4951 HB3 B PHE A 170 ? 11.65481 -20.00904 -25.22558 0.405 18.15259 H ? A ? 155 HB3 1
   ATOM 4952 HD1 B PHE A 170 ? 13.36053 -18.52298 -25.90825 0.405 19.12400 H ? A ? 155 HD1 1
   ATOM 4953 HD2 B PHE A 170 ? 10.60967 -19.67080 -28.53365 0.405 17.97570 H ? A ? 155 HD2 1
   ATOM 4954 HE1 B PHE A 170 ? 14.02188 -16.82734 -27.32925 0.405 17.69201 H ? A ? 155 HE1 1
   ATOM 4955 HE2 B PHE A 170 ? 11.21374 -17.97784 -29.94910 0.405 17.67135 H ? A ? 155 HE2 1
   ATOM 4956 HZ B PHE A 170 ? 12.93640 -16.51444 -29.34156 0.405 20.25141 H ? A ? 155 HZ 1
   ATOM 4957 N C PHE A 170 ? 14.05331 -21.11461 -26.22535 0.308 17.35092 N ? A ? 155 N 1
   ATOM 4958 CA C PHE A 170 ? 12.64587 -21.26301 -26.54427 0.308 16.86238 C ? A ? 155 CA 1
   ATOM 4959 C C PHE A 170 ? 12.54194 -21.79044 -27.96652 0.308 17.33300 C ? A ? 155 C 1
   ATOM 4960 O C PHE A 170 ? 13.51157 -21.75543 -28.74173 0.308 16.59766 O ? A ? 155 O 1
   ATOM 4961 CB C PHE A 170 ? 11.87399 -19.93786 -26.38155 0.308 14.95721 C ? A ? 155 CB 1
   ATOM 4962 CG C PHE A 170 ? 12.32615 -18.83998 -27.30631 0.308 14.75740 C ? A ? 155 CG 1
   ATOM 4963 CD1 C PHE A 170 ? 11.66906 -18.60049 -28.49809 0.308 14.69788 C ? A ? 155 CD1 1
   ATOM 4964 CD2 C PHE A 170 ? 13.39900 -18.04716 -26.96763 0.308 16.03184 C ? A ? 155 CD2 1
   ATOM 4965 CE1 C PHE A 170 ? 12.08363 -17.58985 -29.34580 0.308 16.23257 C ? A ? 155 CE1 1
   ATOM 4966 CE2 C PHE A 170 ? 13.81821 -17.02953 -27.78638 0.308 15.42628 C ? A ? 155 CE2 1
   ATOM 4967 CZ C PHE A 170 ? 13.17606 -16.78475 -28.97222 0.308 15.27086 C ? A ? 155 CZ 1
   ATOM 4968 H C PHE A 170 ? 14.51313 -20.75649 -26.85773 0.308 20.83377 H ? A ? 155 H 1
   ATOM 4969 HA C PHE A 170 ? 12.23766 -21.90572 -25.94328 0.308 20.24753 H ? A ? 155 HA 1
   ATOM 4970 HB2 C PHE A 170 ? 10.93467 -20.10278 -26.55865 0.308 17.96133 H ? A ? 155 HB2 1
   ATOM 4971 HB3 C PHE A 170 ? 11.98956 -19.62178 -25.47181 0.308 17.96133 H ? A ? 155 HB3 1
   ATOM 4972 HD1 C PHE A 170 ? 10.93852 -19.12585 -28.73306 0.308 17.65013 H ? A ? 155 HD1 1
   ATOM 4973 HD2 C PHE A 170 ? 13.84820 -18.20434 -26.16862 0.308 19.25088 H ? A ? 155 HD2 1
   ATOM 4974 HE1 C PHE A 170 ? 11.64587 -17.44379 -30.15322 0.308 19.49176 H ? A ? 155 HE1 1
   ATOM 4975 HE2 C PHE A 170 ? 14.54230 -16.50266 -27.53539 0.308 18.52420 H ? A ? 155 HE2 1
   ATOM 4976 HZ C PHE A 170 ? 13.45963 -16.09282 -29.52514 0.308 18.33770 H ? A ? 155 HZ 1
   ATOM 4977 N A THR A 171 ? 11.03343 -22.67470 -28.01231 0.287 17.49779 N ? A ? 156 N 1
   ATOM 4978 CA A THR A 171 ? 10.70999 -23.18199 -29.33715 0.287 18.34314 C ? A ? 156 CA 1
   ATOM 4979 C A THR A 171 ? 9.48773 -22.48696 -29.91520 0.287 18.01457 C ? A ? 156 C 1
   ATOM 4980 O A THR A 171 ? 8.61429 -22.01538 -29.18015 0.287 14.96406 O ? A ? 156 O 1
   ATOM 4981 CB A THR A 171 ? 10.43458 -24.68619 -29.30447 0.287 17.76752 C ? A ? 156 CB 1
   ATOM 4982 OG1 A THR A 171 ? 9.12896 -24.90868 -28.75310 0.287 20.20235 O ? A ? 156 OG1 1
   ATOM 4983 CG2 A THR A 171 ? 11.46052 -25.37524 -28.48469 0.287 19.68244 C ? A ? 156 CG2 1
   ATOM 4984 H A THR A 171 ? 10.41325 -22.80262 -27.43041 0.287 21.01001 H ? A ? 156 H 1
   ATOM 4985 HA A THR A 171 ? 11.46510 -22.99970 -29.91809 0.287 22.02444 H ? A ? 156 HA 1
   ATOM 4986 HB A THR A 171 ? 10.47032 -25.05709 -30.20005 0.287 21.33369 H ? A ? 156 HB 1
   ATOM 4987 HG1 A THR A 171 ? 9.10243 -24.63690 -27.95872 0.287 24.25549 H ? A ? 156 HG1 1
   ATOM 4988 HG21 A THR A 171 ? 11.40962 -26.33350 -28.62627 0.287 23.63160 H ? A ? 156 HG21 1
   ATOM 4989 HG22 A THR A 171 ? 12.34593 -25.06687 -28.73340 0.287 23.63160 H ? A ? 156 HG22 1
   ATOM 4990 HG23 A THR A 171 ? 11.31453 -25.18778 -27.54424 0.287 23.63160 H ? A ? 156 HG23 1
   ATOM 4991 N B THR A 171 ? 10.89294 -22.68317 -28.06535 0.405 17.74062 N ? A ? 156 N 1
   ATOM 4992 CA B THR A 171 ? 10.60254 -23.09449 -29.43216 0.405 18.29815 C ? A ? 156 CA 1
   ATOM 4993 C B THR A 171 ? 9.50418 -22.23753 -30.04072 0.405 18.29541 C ? A ? 156 C 1
   ATOM 4994 O B THR A 171 ? 8.60148 -21.78211 -29.34129 0.405 14.73551 O ? A ? 156 O 1
   ATOM 4995 CB B THR A 171 ? 10.15954 -24.55607 -29.49169 0.405 17.76191 C ? A ? 156 CB 1
   ATOM 4996 OG1 B THR A 171 ? 9.08749 -24.77510 -28.56148 0.405 20.34047 O ? A ? 156 OG1 1
   ATOM 4997 CG2 B THR A 171 ? 11.32699 -25.46499 -29.19555 0.405 16.99632 C ? A ? 156 CG2 1
   ATOM 4998 H B THR A 171 ? 10.22184 -22.76251 -27.53344 0.405 21.30142 H ? A ? 156 H 1
   ATOM 4999 HA B THR A 171 ? 11.40871 -22.97801 -29.95887 0.405 21.97045 H ? A ? 156 HA 1
   ATOM 5000 HB B THR A 171 ? 9.83726 -24.77369 -30.38033 0.405 21.32696 H ? A ? 156 HB 1
   ATOM 5001 HG1 B THR A 171 ? 8.51566 -24.16396 -28.63304 0.405 24.42124 H ? A ? 156 HG1 1
   ATOM 5002 HG21 B THR A 171 ? 11.04883 -26.39235 -29.25486 0.405 20.40826 H ? A ? 156 HG21 1
   ATOM 5003 HG22 B THR A 171 ? 12.03966 -25.30860 -29.83472 0.405 20.40826 H ? A ? 156 HG22 1
   ATOM 5004 HG23 B THR A 171 ? 11.66253 -25.29353 -28.30173 0.405 20.40826 H ? A ? 156 HG23 1
   ATOM 5005 N C THR A 171 ? 11.34791 -22.25304 -28.31925 0.308 16.69876 N ? A ? 156 N 1
   ATOM 5006 CA C THR A 171 ? 11.04474 -22.70339 -29.66749 0.308 17.20079 C ? A ? 156 CA 1
   ATOM 5007 C C THR A 171 ? 9.86012 -21.92823 -30.23921 0.308 18.30088 C ? A ? 156 C 1
   ATOM 5008 O C THR A 171 ? 9.03818 -21.35944 -29.50888 0.308 14.83677 O ? A ? 156 O 1
   ATOM 5009 CB C THR A 171 ? 10.66906 -24.20402 -29.71269 0.308 18.14593 C ? A ? 156 CB 1
   ATOM 5010 OG1 C THR A 171 ? 9.45752 -24.39654 -28.98556 0.308 19.34441 O ? A ? 156 OG1 1
   ATOM 5011 CG2 C THR A 171 ? 11.75910 -25.08415 -29.14656 0.308 17.66186 C ? A ? 156 CG2 1
   ATOM 5012 H C THR A 171 ? 10.68150 -22.31636 -27.77934 0.308 20.05118 H ? A ? 156 H 1
   ATOM 5013 HA C THR A 171 ? 11.83524 -22.54773 -30.20765 0.308 20.65362 H ? A ? 156 HA 1
   ATOM 5014 HB C THR A 171 ? 10.55058 -24.47429 -30.63671 0.308 21.78778 H ? A ? 156 HB 1
   ATOM 5015 HG1 C THR A 171 ? 9.27463 -25.21531 -28.94363 0.308 23.22596 H ? A ? 156 HG1 1
   ATOM 5016 HG21 C THR A 171 ? 11.49324 -26.01563 -29.19726 0.308 21.20691 H ? A ? 156 HG21 1
   ATOM 5017 HG22 C THR A 171 ? 12.57882 -24.96285 -29.65078 0.308 21.20691 H ? A ? 156 HG22 1
   ATOM 5018 HG23 C THR A 171 ? 11.92321 -24.85368 -28.21873 0.308 21.20691 H ? A ? 156 HG23 1
   ATOM 5019 N A VAL A 172 ? 9.44562 -22.43672 -31.25078 0.287 15.95317 N ? A ? 157 N 1
   ATOM 5020 CA A VAL A 172 ? 8.32310 -21.88207 -31.99615 0.287 16.57496 C ? A ? 157 CA 1
   ATOM 5021 C A VAL A 172 ? 8.01381 -22.82794 -33.14830 0.287 20.16997 C ? A ? 157 C 1
   ATOM 5022 O A VAL A 172 ? 8.92801 -23.29702 -33.83511 0.287 20.00279 O ? A ? 157 O 1
   ATOM 5023 CB A VAL A 172 ? 8.61354 -20.46465 -32.51725 0.287 16.68237 C ? A ? 157 CB 1
   ATOM 5024 CG1 A VAL A 172 ? 7.32285 -19.83402 -33.07207 0.287 18.30026 C ? A ? 157 CG1 1
   ATOM 5025 CG2 A VAL A 172 ? 9.22477 -19.59721 -31.41984 0.287 16.49163 C ? A ? 157 CG2 1
   ATOM 5026 H A VAL A 172 ? 10.07667 -22.72770 -31.75745 0.287 19.15647 H ? A ? 157 H 1
   ATOM 5027 HA A VAL A 172 ? 7.54527 -21.83074 -31.41888 0.287 19.90262 H ? A ? 157 HA 1
   ATOM 5028 HB A VAL A 172 ? 9.26046 -20.51592 -33.23821 0.287 20.03152 H ? A ? 157 HB 1
   ATOM 5029 HG11 A VAL A 172 ? 7.50412 -18.91571 -33.32654 0.287 21.97298 H ? A ? 157 HG11 1
   ATOM 5030 HG12 A VAL A 172 ? 7.03145 -20.34045 -33.84636 0.287 21.97298 H ? A ? 157 HG12 1
   ATOM 5031 HG13 A VAL A 172 ? 6.63889 -19.85792 -32.38466 0.287 21.97298 H ? A ? 157 HG13 1
   ATOM 5032 HG21 A VAL A 172 ? 9.31716 -18.68961 -31.74941 0.287 19.80262 H ? A ? 157 HG21 1
   ATOM 5033 HG22 A VAL A 172 ? 8.64100 -19.61004 -30.64527 0.287 19.80262 H ? A ? 157 HG22 1
   ATOM 5034 HG23 A VAL A 172 ? 10.09547 -19.95365 -31.18376 0.287 19.80262 H ? A ? 157 HG23 1
   ATOM 5035 N B VAL A 172 ? 9.59560 -22.02539 -31.35760 0.405 15.21016 N ? A ? 157 N 1
   ATOM 5036 CA B VAL A 172 ? 8.53352 -21.40380 -32.14328 0.405 16.00570 C ? A ? 157 CA 1
   ATOM 5037 C B VAL A 172 ? 8.34854 -22.21873 -33.40925 0.405 20.01397 C ? A ? 157 C 1
   ATOM 5038 O B VAL A 172 ? 9.32240 -22.52226 -34.10599 0.405 19.60081 O ? A ? 157 O 1
   ATOM 5039 CB B VAL A 172 ? 8.85491 -19.93995 -32.47549 0.405 16.98232 C ? A ? 157 CB 1
   ATOM 5040 CG1 B VAL A 172 ? 7.88536 -19.38304 -33.53837 0.405 19.17201 C ? A ? 157 CG1 1
   ATOM 5041 CG2 B VAL A 172 ? 8.74038 -19.10232 -31.23528 0.405 17.06207 C ? A ? 157 CG2 1
   ATOM 5042 H B VAL A 172 ? 10.28331 -22.24018 -31.82720 0.405 18.26486 H ? A ? 157 H 1
   ATOM 5043 HA B VAL A 172 ? 7.70227 -21.42294 -31.64372 0.405 19.21952 H ? A ? 157 HA 1
   ATOM 5044 HB B VAL A 172 ? 9.75846 -19.89945 -32.82600 0.405 20.39145 H ? A ? 157 HB 1
   ATOM 5045 HG11 B VAL A 172 ? 7.89707 -18.41388 -33.49962 0.405 23.01909 H ? A ? 157 HG11 1
   ATOM 5046 HG12 B VAL A 172 ? 8.17217 -19.68251 -34.41527 0.405 23.01909 H ? A ? 157 HG12 1
   ATOM 5047 HG13 B VAL A 172 ? 6.99140 -19.71071 -33.35296 0.405 23.01909 H ? A ? 157 HG13 1
   ATOM 5048 HG21 B VAL A 172 ? 8.96587 -18.18420 -31.45235 0.405 20.48715 H ? A ? 157 HG21 1
   ATOM 5049 HG22 B VAL A 172 ? 7.82959 -19.15000 -30.90499 0.405 20.48715 H ? A ? 157 HG22 1
   ATOM 5050 HG23 B VAL A 172 ? 9.35338 -19.44403 -30.56568 0.405 20.48715 H ? A ? 157 HG23 1
   ATOM 5051 N C VAL A 172 ? 9.75672 -21.96280 -31.56394 0.308 15.45904 N ? A ? 157 N 1
   ATOM 5052 CA C VAL A 172 ? 8.58990 -21.47518 -32.29554 0.308 16.12397 C ? A ? 157 CA 1
   ATOM 5053 C C VAL A 172 ? 8.24340 -22.51015 -33.35969 0.308 20.09798 C ? A ? 157 C 1
   ATOM 5054 O C VAL A 172 ? 9.13204 -23.00531 -34.06233 0.308 20.22231 O ? A ? 157 O 1
   ATOM 5055 CB C VAL A 172 ? 8.86050 -20.09790 -32.92331 0.308 17.47923 C ? A ? 157 CB 1
   ATOM 5056 CG1 C VAL A 172 ? 7.61322 -19.58943 -33.67939 0.308 18.90626 C ? A ? 157 CG1 1
   ATOM 5057 CG2 C VAL A 172 ? 9.30445 -19.09736 -31.85925 0.308 15.99106 C ? A ? 157 CG2 1
   ATOM 5058 H C VAL A 172 ? 10.37027 -22.27479 -32.07951 0.308 18.56351 H ? A ? 157 H 1
   ATOM 5059 HA C VAL A 172 ? 7.82886 -21.38873 -31.70036 0.308 19.36143 H ? A ? 157 HA 1
   ATOM 5060 HB C VAL A 172 ? 9.58169 -20.18390 -33.56627 0.308 20.98774 H ? A ? 157 HB 1
   ATOM 5061 HG11 C VAL A 172 ? 7.75270 -18.66329 -33.93182 0.308 22.70018 H ? A ? 157 HG11 1
   ATOM 5062 HG12 C VAL A 172 ? 7.48161 -20.13221 -34.47246 0.308 22.70018 H ? A ? 157 HG12 1
   ATOM 5063 HG13 C VAL A 172 ? 6.84034 -19.66091 -33.09763 0.308 22.70018 H ? A ? 157 HG13 1
   ATOM 5064 HG21 C VAL A 172 ? 9.34319 -18.21238 -32.25449 0.308 19.20194 H ? A ? 157 HG21 1
   ATOM 5065 HG22 C VAL A 172 ? 8.66429 -19.10645 -31.13055 0.308 19.20194 H ? A ? 157 HG22 1
   ATOM 5066 HG23 C VAL A 172 ? 10.18140 -19.35230 -31.53234 0.308 19.20194 H ? A ? 157 HG23 1
   ATOM 5067 N A ARG A 173 ? 6.73692 -23.12806 -33.33902 0.287 19.32054 N ? A ? 158 N 1
   ATOM 5068 CA A ARG A 173 ? 6.27264 -23.89429 -34.48115 0.287 20.95299 C ? A ? 158 CA 1
   ATOM 5069 C A ARG A 173 ? 4.97535 -23.29628 -35.00174 0.287 20.54931 C ? A ? 158 C 1
   ATOM 5070 O A ARG A 173 ? 4.11547 -22.87053 -34.21842 0.287 18.78743 O ? A ? 158 O 1
   ATOM 5071 CB A ARG A 173 ? 6.06991 -25.35466 -34.10347 0.287 23.74159 C ? A ? 158 CB 1
   ATOM 5072 CG A ARG A 173 ? 4.96728 -25.58393 -33.07276 0.287 23.42865 C ? A ? 158 CG 1
   ATOM 5073 CD A ARG A 173 ? 5.19761 -26.84230 -32.26149 0.287 28.13121 C ? A ? 158 CD 1
   ATOM 5074 NE A ARG A 173 ? 6.31076 -26.69456 -31.30769 0.287 26.74763 N ? A ? 158 NE 1
   ATOM 5075 CZ A ARG A 173 ? 6.80692 -27.68995 -30.58168 0.287 27.35866 C ? A ? 158 CZ 1
   ATOM 5076 NH1 A ARG A 173 ? 6.31659 -28.91633 -30.67015 0.287 29.24623 N ? A ? 158 NH1 1
   ATOM 5077 NH2 A ARG A 173 ? 7.80986 -27.44959 -29.73837 0.287 27.11877 N ? A ? 158 NH2 1
   ATOM 5078 H A ARG A 173 ? 6.10493 -22.89208 -32.80563 0.287 23.19731 H ? A ? 158 H 1
   ATOM 5079 HA A ARG A 173 ? 6.92387 -23.84937 -35.19864 0.287 25.15626 H ? A ? 158 HA 1
   ATOM 5080 HB2 A ARG A 173 ? 5.83490 -25.85230 -34.90224 0.287 28.50258 H ? A ? 158 HB2 1
   ATOM 5081 HB3 A ARG A 173 ? 6.89754 -25.69689 -33.73089 0.287 28.50258 H ? A ? 158 HB3 1
   ATOM 5082 HG2 A ARG A 173 ? 4.94034 -24.83108 -32.46170 0.287 28.12705 H ? A ? 158 HG2 1
   ATOM 5083 HG3 A ARG A 173 ? 4.11624 -25.67068 -33.53005 0.287 28.12705 H ? A ? 158 HG3 1
   ATOM 5084 HD2 A ARG A 173 ? 4.39421 -27.04823 -31.75845 0.287 33.77012 H ? A ? 158 HD2 1
   ATOM 5085 HD3 A ARG A 173 ? 5.40963 -27.57389 -32.86209 0.287 33.77012 H ? A ? 158 HD3 1
   ATOM 5086 HE A ARG A 173 ? 6.66132 -25.91471 -31.21521 0.287 32.10983 H ? A ? 158 HE 1
   ATOM 5087 HH11 A ARG A 173 ? 5.66403 -29.08094 -31.20556 0.287 35.10815 H ? A ? 158 HH11 1
   ATOM 5088 HH12 A ARG A 173 ? 6.65060 -29.54848 -30.19220 0.287 35.10815 H ? A ? 158 HH12 1
   ATOM 5089 HH21 A ARG A 173 ? 8.13089 -26.65492 -29.66737 0.287 32.55520 H ? A ? 158 HH21 1
   ATOM 5090 HH22 A ARG A 173 ? 8.13627 -28.08909 -29.26500 0.287 32.55520 H ? A ? 158 HH22 1
   ATOM 5091 N B ARG A 173 ? 7.10508 -22.59311 -33.67982 0.405 19.70442 N ? A ? 158 N 1
   ATOM 5092 CA B ARG A 173 ? 6.71846 -23.30379 -34.88379 0.405 22.03671 C ? A ? 158 CA 1
   ATOM 5093 C B ARG A 173 ? 5.40596 -22.72519 -35.38512 0.405 20.24508 C ? A ? 158 C 1
   ATOM 5094 O B ARG A 173 ? 4.66035 -22.09739 -34.63504 0.405 19.21427 O ? A ? 158 O 1
   ATOM 5095 CB B ARG A 173 ? 6.53249 -24.79274 -34.60874 0.405 22.57144 C ? A ? 158 CB 1
   ATOM 5096 CG B ARG A 173 ? 5.37181 -25.08001 -33.67835 0.405 22.61872 C ? A ? 158 CG 1
   ATOM 5097 CD B ARG A 173 ? 5.15000 -26.60215 -33.43489 0.405 25.73971 C ? A ? 158 CD 1
   ATOM 5098 NE B ARG A 173 ? 6.14910 -27.13272 -32.51074 0.405 36.44236 N ? A ? 158 NE 1
   ATOM 5099 CZ B ARG A 173 ? 6.23368 -28.40287 -32.12487 0.405 36.81678 C ? A ? 158 CZ 1
   ATOM 5100 NH1 B ARG A 173 ? 5.45078 -29.33936 -32.64461 0.405 37.66489 N ? A ? 158 NH1 1
   ATOM 5101 NH2 B ARG A 173 ? 7.11255 -28.73618 -31.18137 0.405 29.91139 N ? A ? 158 NH2 1
   ATOM 5102 H B ARG A 173 ? 6.43998 -22.43903 -33.15684 0.405 23.65798 H ? A ? 158 H 1
   ATOM 5103 HA B ARG A 173 ? 7.40043 -23.18960 -35.56407 0.405 26.45672 H ? A ? 158 HA 1
   ATOM 5104 HB2 B ARG A 173 ? 6.36429 -25.24955 -35.44775 0.405 27.09839 H ? A ? 158 HB2 1
   ATOM 5105 HB3 B ARG A 173 ? 7.33935 -25.14040 -34.19764 0.405 27.09839 H ? A ? 158 HB3 1
   ATOM 5106 HG2 B ARG A 173 ? 5.54447 -24.66241 -32.82004 0.405 27.15513 H ? A ? 158 HG2 1
   ATOM 5107 HG3 B ARG A 173 ? 4.55957 -24.71817 -34.06594 0.405 27.15513 H ? A ? 158 HG3 1
   ATOM 5108 HD2 B ARG A 173 ? 4.27034 -26.74354 -33.05135 0.405 30.90032 H ? A ? 158 HD2 1
   ATOM 5109 HD3 B ARG A 173 ? 5.22552 -27.07867 -34.27639 0.405 30.90032 H ? A ? 158 HD3 1
   ATOM 5110 HE B ARG A 173 ? 6.72702 -26.58156 -32.19162 0.405 43.74350 H ? A ? 158 HE 1
   ATOM 5111 HH11 B ARG A 173 ? 4.87187 -29.13106 -33.24551 0.405 45.21054 H ? A ? 158 HH11 1
   ATOM 5112 HH12 B ARG A 173 ? 5.52218 -30.15472 -32.38062 0.405 45.21054 H ? A ? 158 HH12 1
   ATOM 5113 HH21 B ARG A 173 ? 7.61575 -28.13359 -30.83027 0.405 35.90634 H ? A ? 158 HH21 1
   ATOM 5114 HH22 B ARG A 173 ? 7.17687 -29.55399 -30.92322 0.405 35.90634 H ? A ? 158 HH22 1
   ATOM 5115 N C ARG A 173 ? 6.96274 -22.87187 -33.44049 0.308 19.42096 N ? A ? 158 N 1
   ATOM 5116 CA C ARG A 173 ? 6.44911 -23.75639 -34.47672 0.308 21.10652 C ? A ? 158 CA 1
   ATOM 5117 C C ARG A 173 ? 5.10942 -23.23769 -34.98377 0.308 20.50128 C ? A ? 158 C 1
   ATOM 5118 O C ARG A 173 ? 4.47164 -22.38734 -34.36771 0.308 19.14222 O ? A ? 158 O 1
   ATOM 5119 CB C ARG A 173 ? 6.27714 -25.17561 -33.95647 0.308 23.54469 C ? A ? 158 CB 1
   ATOM 5120 CG C ARG A 173 ? 5.13337 -25.32515 -32.95525 0.308 23.34907 C ? A ? 158 CG 1
   ATOM 5121 CD C ARG A 173 ? 5.14239 -26.69518 -32.31267 0.308 27.86759 C ? A ? 158 CD 1
   ATOM 5122 NE C ARG A 173 ? 3.97635 -26.92532 -31.48239 0.308 30.88208 N ? A ? 158 NE 1
   ATOM 5123 CZ C ARG A 173 ? 3.92768 -26.80809 -30.15859 0.308 36.06742 C ? A ? 158 CZ 1
   ATOM 5124 NH1 C ARG A 173 ? 4.96997 -26.37616 -29.45051 0.308 27.96607 N ? A ? 158 NH1 1
   ATOM 5125 NH2 C ARG A 173 ? 2.79039 -27.10125 -29.53148 0.308 30.85148 N ? A ? 158 NH2 1
   ATOM 5126 H C ARG A 173 ? 6.35739 -22.60866 -32.88924 0.308 23.31782 H ? A ? 158 H 1
   ATOM 5127 HA C ARG A 173 ? 7.07678 -23.75708 -35.21627 0.308 25.34049 H ? A ? 158 HA 1
   ATOM 5128 HB2 C ARG A 173 ? 6.09409 -25.76319 -34.70623 0.308 28.26630 H ? A ? 158 HB2 1
   ATOM 5129 HB3 C ARG A 173 ? 7.09640 -25.44764 -33.51408 0.308 28.26630 H ? A ? 158 HB3 1
   ATOM 5130 HG2 C ARG A 173 ? 5.22758 -24.65895 -32.25654 0.308 28.03155 H ? A ? 158 HG2 1
   ATOM 5131 HG3 C ARG A 173 ? 4.28655 -25.20780 -33.41353 0.308 28.03155 H ? A ? 158 HG3 1
   ATOM 5132 HD2 C ARG A 173 ? 5.15525 -27.37168 -33.00771 0.308 33.45378 H ? A ? 158 HD2 1
   ATOM 5133 HD3 C ARG A 173 ? 5.93092 -26.77853 -31.75395 0.308 33.45378 H ? A ? 158 HD3 1
   ATOM 5134 HE C ARG A 173 ? 3.25125 -27.15851 -31.88170 0.308 37.07117 H ? A ? 158 HE 1
   ATOM 5135 HH11 C ARG A 173 ? 5.70193 -26.16351 -29.84877 0.308 33.57196 H ? A ? 158 HH11 1
   ATOM 5136 HH12 C ARG A 173 ? 4.91094 -26.30994 -28.59510 0.308 33.57196 H ? A ? 158 HH12 1
   ATOM 5137 HH21 C ARG A 173 ? 2.10540 -27.36071 -29.98211 0.308 37.03445 H ? A ? 158 HH21 1
   ATOM 5138 HH22 C ARG A 173 ? 2.74077 -27.03116 -28.67577 0.308 37.03445 H ? A ? 158 HH22 1
   ATOM 5139 N A THR A 174 ? 4.83455 -23.26662 -36.33121 0.287 20.87421 N ? A ? 159 N 1
   ATOM 5140 CA A THR A 174 ? 3.53669 -22.96954 -36.91644 0.287 21.83283 C ? A ? 159 CA 1
   ATOM 5141 C A THR A 174 ? 2.52569 -23.96306 -36.34757 0.287 21.92604 C ? A ? 159 C 1
   ATOM 5142 O A THR A 174 ? 2.76103 -25.17279 -36.33199 0.287 23.80630 O ? A ? 159 O 1
   ATOM 5143 CB A THR A 174 ? 3.58724 -23.07001 -38.43637 0.287 26.48997 C ? A ? 159 CB 1
   ATOM 5144 OG1 A THR A 174 ? 3.89330 -24.42239 -38.78234 0.287 28.33065 O ? A ? 159 OG1 1
   ATOM 5145 CG2 A THR A 174 ? 4.64047 -22.13621 -39.01355 0.287 28.22777 C ? A ? 159 CG2 1
   ATOM 5146 H A THR A 174 ? 5.46417 -23.41246 -36.89858 0.287 25.06172 H ? A ? 159 H 1
   ATOM 5147 HA A THR A 174 ? 3.26905 -22.06124 -36.70603 0.287 26.21207 H ? A ? 159 HA 1
   ATOM 5148 HB A THR A 174 ? 2.73468 -22.80948 -38.81868 0.287 31.80064 H ? A ? 159 HB 1
   ATOM 5149 HG1 A THR A 174 ? 3.95834 -24.49789 -39.61641 0.287 34.00945 H ? A ? 159 HG1 1
   ATOM 5150 HG21 A THR A 174 ? 4.65165 -22.20628 -39.98095 0.287 33.88600 H ? A ? 159 HG21 1
   ATOM 5151 HG22 A THR A 174 ? 4.44213 -21.21938 -38.76661 0.287 33.88600 H ? A ? 159 HG22 1
   ATOM 5152 HG23 A THR A 174 ? 5.51667 -22.37206 -38.67070 0.287 33.88600 H ? A ? 159 HG23 1
   ATOM 5153 N B THR A 174 ? 5.08158 -22.99619 -36.64492 0.405 21.04410 N ? A ? 159 N 1
   ATOM 5154 CA B THR A 174 ? 3.69857 -22.83453 -37.06990 0.405 21.34313 C ? A ? 159 CA 1
   ATOM 5155 C B THR A 174 ? 2.83368 -23.85143 -36.31796 0.405 21.50678 C ? A ? 159 C 1
   ATOM 5156 O B THR A 174 ? 3.29345 -24.92014 -35.91569 0.405 24.68051 O ? A ? 159 O 1
   ATOM 5157 CB B THR A 174 ? 3.56871 -23.02194 -38.58518 0.405 26.51873 C ? A ? 159 CB 1
   ATOM 5158 OG1 B THR A 174 ? 4.44189 -22.11609 -39.27507 0.405 28.99460 O ? A ? 159 OG1 1
   ATOM 5159 CG2 B THR A 174 ? 2.16919 -22.74555 -39.03975 0.405 27.32257 C ? A ? 159 CG2 1
   ATOM 5160 H B THR A 174 ? 5.62633 -23.26637 -37.25308 0.405 25.26559 H ? A ? 159 H 1
   ATOM 5161 HA B THR A 174 ? 3.38252 -21.93884 -36.87303 0.405 25.62443 H ? A ? 159 HA 1
   ATOM 5162 HB B THR A 174 ? 3.80186 -23.93884 -38.79928 0.405 31.83514 H ? A ? 159 HB 1
   ATOM 5163 HG1 B THR A 174 ? 4.16864 -21.32718 -39.18259 0.405 34.80619 H ? A ? 159 HG1 1
   ATOM 5164 HG21 B THR A 174 ? 2.12637 -22.75884 -40.00872 0.405 32.79975 H ? A ? 159 HG21 1
   ATOM 5165 HG22 B THR A 174 ? 1.56703 -23.42016 -38.68875 0.405 32.79975 H ? A ? 159 HG22 1
   ATOM 5166 HG23 B THR A 174 ? 1.88385 -21.87390 -38.72397 0.405 32.79975 H ? A ? 159 HG23 1
   ATOM 5167 N C THR A 174 ? 4.65709 -23.77289 -36.11313 0.308 20.76626 N ? A ? 159 N 1
   ATOM 5168 CA C THR A 174 ? 3.29294 -23.51892 -36.55395 0.308 22.25895 C ? A ? 159 CA 1
   ATOM 5169 C C THR A 174 ? 2.32397 -24.37363 -35.74603 0.308 22.63019 C ? A ? 159 C 1
   ATOM 5170 O C THR A 174 ? 2.54315 -25.58056 -35.56107 0.308 21.32784 O ? A ? 159 O 1
   ATOM 5171 CB C THR A 174 ? 3.13102 -23.82420 -38.03596 0.308 26.03879 C ? A ? 159 CB 1
   ATOM 5172 OG1 C THR A 174 ? 4.03561 -23.01666 -38.79965 0.308 26.92091 O ? A ? 159 OG1 1
   ATOM 5173 CG2 C THR A 174 ? 1.69661 -23.51110 -38.47632 0.308 26.77063 C ? A ? 159 CG2 1
   ATOM 5174 H C THR A 174 ? 5.11570 -24.28018 -36.63461 0.308 24.93219 H ? A ? 159 H 1
   ATOM 5175 HA C THR A 174 ? 3.08629 -22.58144 -36.41495 0.308 26.72341 H ? A ? 159 HA 1
   ATOM 5176 HB C THR A 174 ? 3.31961 -24.76170 -38.19854 0.308 31.25922 H ? A ? 159 HB 1
   ATOM 5177 HG1 C THR A 174 ? 3.91313 -23.14595 -39.62056 0.308 32.31776 H ? A ? 159 HG1 1
   ATOM 5178 HG21 C THR A 174 ? 1.63120 -23.54680 -39.44345 0.308 32.13742 H ? A ? 159 HG21 1
   ATOM 5179 HG22 C THR A 174 ? 1.08364 -24.15913 -38.09522 0.308 32.13742 H ? A ? 159 HG22 1
   ATOM 5180 HG23 C THR A 174 ? 1.44358 -22.62407 -38.17622 0.308 32.13742 H ? A ? 159 HG23 1
   ATOM 5181 N A ASP A 175 ? 1.40458 -23.46511 -35.86408 0.287 23.32396 N ? A ? 160 N 1
   ATOM 5182 CA A ASP A 175 ? 0.51327 -24.27859 -35.04455 0.287 25.55355 C ? A ? 160 CA 1
   ATOM 5183 C A ASP A 175 ? -0.46352 -25.05562 -35.91755 0.287 30.54689 C ? A ? 160 C 1
   ATOM 5184 O A ASP A 175 ? -1.16698 -24.45738 -36.72931 0.287 34.17401 O ? A ? 160 O 1
   ATOM 5185 CB A ASP A 175 ? -0.25981 -23.39481 -34.05996 0.287 25.46909 C ? A ? 160 CB 1
   ATOM 5186 CG A ASP A 175 ? -0.98177 -24.19800 -33.01240 0.287 28.39348 C ? A ? 160 CG 1
   ATOM 5187 OD1 A ASP A 175 ? -0.28428 -24.83596 -32.17542 0.287 29.63511 O ? A ? 160 OD1 1
   ATOM 5188 OD2 A ASP A 175 ? -2.22838 -24.20556 -33.02719 0.287 30.41607 O ? A ? 160 OD2 1
   ATOM 5189 H A ASP A 175 ? 1.13326 -22.65938 -35.99362 0.287 28.00142 H ? A ? 160 H 1
   ATOM 5190 HA A ASP A 175 ? 1.04432 -24.91957 -34.54652 0.287 30.67693 H ? A ? 160 HA 1
   ATOM 5191 HB2 A ASP A 175 ? 0.36219 -22.80215 -33.60966 0.287 30.57558 H ? A ? 160 HB2 1
   ATOM 5192 HB3 A ASP A 175 ? -0.91789 -22.87598 -34.54847 0.287 30.57558 H ? A ? 160 HB3 1
   ATOM 5193 N B ASP A 175 ? 1.58548 -23.50713 -36.07312 0.405 22.45970 N ? A ? 160 N 1
   ATOM 5194 CA B ASP A 175 ? 0.73603 -24.34755 -35.23340 0.405 24.99050 C ? A ? 160 CA 1
   ATOM 5195 C B ASP A 175 ? -0.27340 -25.12032 -36.07545 0.405 29.77534 C ? A ? 160 C 1
   ATOM 5196 O B ASP A 175 ? -0.84575 -24.56398 -37.00201 0.405 35.87273 O ? A ? 160 O 1
   ATOM 5197 CB B ASP A 175 ? -0.01999 -23.51590 -34.19003 0.405 25.46711 C ? A ? 160 CB 1
   ATOM 5198 CG B ASP A 175 ? -0.91436 -24.36830 -33.31327 0.405 28.64221 C ? A ? 160 CG 1
   ATOM 5199 OD1 B ASP A 175 ? -0.66055 -25.60202 -33.19213 0.405 34.53534 O ? A ? 160 OD1 1
   ATOM 5200 OD2 B ASP A 175 ? -1.87647 -23.83148 -32.75101 0.405 29.26469 O ? A ? 160 OD2 1
   ATOM 5201 H B ASP A 175 ? 1.20519 -22.79811 -36.37689 0.405 26.96431 H ? A ? 160 H 1
   ATOM 5202 HA B ASP A 175 ? 1.30407 -24.98726 -34.77624 0.405 30.00127 H ? A ? 160 HA 1
   ATOM 5203 HB2 B ASP A 175 ? 0.62068 -23.06411 -33.61879 0.405 30.57320 H ? A ? 160 HB2 1
   ATOM 5204 HB3 B ASP A 175 ? -0.57598 -22.86427 -34.64518 0.405 30.57320 H ? A ? 160 HB3 1
   ATOM 5205 N C ASP A 175 ? 1.25039 -23.74850 -35.26604 0.308 24.21469 N ? A ? 160 N 1
   ATOM 5206 CA C ASP A 175 ? 0.24580 -24.46298 -34.49157 0.308 26.24464 C ? A ? 160 CA 1
   ATOM 5207 C C ASP A 175 ? -0.73003 -25.08452 -35.47920 0.308 32.35039 C ? A ? 160 C 1
   ATOM 5208 O C ASP A 175 ? -1.60096 -24.41080 -36.03859 0.308 29.56754 O ? A ? 160 O 1
   ATOM 5209 CB C ASP A 175 ? -0.50323 -23.56839 -33.51406 0.308 25.78234 C ? A ? 160 CB 1
   ATOM 5210 CG C ASP A 175 ? -1.41132 -24.38096 -32.59366 0.308 29.30267 C ? A ? 160 CG 1
   ATOM 5211 OD1 C ASP A 175 ? -0.93064 -25.39517 -32.03521 0.308 33.38764 O ? A ? 160 OD1 1
   ATOM 5212 OD2 C ASP A 175 ? -2.59520 -24.03875 -32.44172 0.308 30.01387 O ? A ? 160 OD2 1
   ATOM 5213 H C ASP A 175 ? 1.08421 -22.91202 -35.37693 0.308 29.07030 H ? A ? 160 H 1
   ATOM 5214 HA C ASP A 175 ? 0.69766 -25.14461 -33.96994 0.308 31.50624 H ? A ? 160 HA 1
   ATOM 5215 HB2 C ASP A 175 ? 0.13569 -23.08730 -32.96522 0.308 30.95148 H ? A ? 160 HB2 1
   ATOM 5216 HB3 C ASP A 175 ? -1.05322 -22.94159 -34.00958 0.308 30.95148 H ? A ? 160 HB3 1
   ATOM 5217 N . THR A 176 ? -0.54939 -26.37320 -35.69259 1.000 44.35964 N ? A ? 161 N 1
   ATOM 5218 CA . THR A 176 ? -1.44320 -27.24170 -36.45151 1.000 63.43080 C ? A ? 161 CA 1
   ATOM 5219 C . THR A 176 ? -2.80222 -27.45562 -35.79215 1.000 58.25344 C ? A ? 161 C 1
   ATOM 5220 O . THR A 176 ? -3.67653 -28.06423 -36.41462 1.000 65.49806 O ? A ? 161 O 1
   ATOM 5221 HA . THR A 176 ? -1.59852 -26.83167 -37.31676 1.000 76.12963 H ? A ? 161 HA 1
   ATOM 5222 CB A THR A 176 ? -0.77793 -28.61655 -36.65196 0.575 63.89406 C ? A ? 161 CB 1
   ATOM 5223 OG1 A THR A 176 ? -0.35277 -29.13390 -35.37762 0.575 59.95580 O ? A ? 161 OG1 1
   ATOM 5224 CG2 A THR A 176 ? 0.43619 -28.51871 -37.54257 0.575 56.42446 C ? A ? 161 CG2 1
   ATOM 5225 H A THR A 176 ? -0.09110 -26.78929 -35.09556 0.287 53.24424 H ? A ? 161 H 1
   ATOM 5226 HB A THR A 176 ? -1.42107 -29.21137 -37.06844 0.575 76.68554 H ? A ? 161 HB 1
   ATOM 5227 HG1 A THR A 176 ? 0.04800 -29.86451 -35.48339 0.575 71.95963 H ? A ? 161 HG1 1
   ATOM 5228 HG21 A THR A 176 ? 0.83691 -29.39493 -37.65463 0.575 67.72202 H ? A ? 161 HG21 1
   ATOM 5229 HG22 A THR A 176 ? 0.18207 -28.17507 -38.41333 0.575 67.72202 H ? A ? 161 HG22 1
   ATOM 5230 HG23 A THR A 176 ? 1.09042 -27.92160 -37.14717 0.575 67.72202 H ? A ? 161 HG23 1
   ATOM 5231 CB B THR A 176 ? -0.78080 -28.61664 -36.65995 0.425 63.87596 C ? A ? 161 CB 1
   ATOM 5232 OG1 B THR A 176 ? -0.47881 -29.20317 -35.38277 0.425 60.08975 O ? A ? 161 OG1 1
   ATOM 5233 CG2 B THR A 176 ? 0.51366 -28.49432 -37.43888 0.425 56.35092 C ? A ? 161 CG2 1
   ATOM 5234 H B THR A 176 ? -0.22472 -26.74310 -34.98734 0.405 53.24424 H ? A ? 161 H 1
   ATOM 5235 HB B THR A 176 ? -1.39173 -29.18050 -37.15968 0.425 76.66383 H ? A ? 161 HB 1
   ATOM 5236 HG1 B THR A 176 ? -0.09014 -29.94012 -35.48974 0.425 72.12037 H ? A ? 161 HG1 1
   ATOM 5237 HG21 B THR A 176 ? 0.89798 -29.37308 -37.58376 0.425 67.63377 H ? A ? 161 HG21 1
   ATOM 5238 HG22 B THR A 176 ? 0.34528 -28.07867 -38.29899 0.425 67.63377 H ? A ? 161 HG22 1
   ATOM 5239 HG23 B THR A 176 ? 1.14774 -27.95090 -36.94538 0.425 67.63377 H ? A ? 161 HG23 1
   ATOM 5240 H C THR A 176 ? 0.12952 -26.80556 -35.38968 0.308 53.24424 H ? A ? 161 H 1
   ATOM 5241 N . GLY A 177 ? -3.00091 -26.98843 -34.56306 1.000 50.17650 N ? A ? 162 N 1
   ATOM 5242 CA . GLY A 177 ? -4.21729 -27.27306 -33.83379 1.000 45.39984 C ? A ? 162 CA 1
   ATOM 5243 C . GLY A 177 ? -5.41649 -26.49367 -34.29330 1.000 39.41777 C ? A ? 162 C 1
   ATOM 5244 O . GLY A 177 ? -5.40883 -25.89046 -35.37036 1.000 44.20510 O ? A ? 162 O 1
   ATOM 5245 H . GLY A 177 ? -2.43874 -26.50120 -34.13156 1.000 60.22447 H ? A ? 162 H 1
   ATOM 5246 HA2 . GLY A 177 ? -4.42341 -28.21642 -33.92592 1.000 54.49248 H ? A ? 162 HA2 1
   ATOM 5247 HA3 . GLY A 177 ? -4.07384 -27.07128 -32.89592 1.000 54.49248 H ? A ? 162 HA3 1
   ATOM 5248 N . GLU A 178 ? -6.44444 -26.45695 -33.46880 1.000 44.48191 N ? A ? 163 N 1
   ATOM 5249 CA . GLU A 178 ? -7.67557 -25.79349 -33.86845 1.000 55.35189 C ? A ? 163 CA 1
   ATOM 5250 C . GLU A 178 ? -7.43263 -24.29974 -34.06227 1.000 47.36164 C ? A ? 163 C 1
   ATOM 5251 O . GLU A 178 ? -6.77948 -23.67600 -33.22679 1.000 34.05438 O ? A ? 163 O 1
   ATOM 5252 H . GLU A 178 ? -6.45927 -26.80271 -32.68151 1.000 53.39096 H ? A ? 163 H 1
   ATOM 5253 HA . GLU A 178 ? -7.98367 -26.14939 -34.71657 1.000 66.43494 H ? A ? 163 HA 1
   ATOM 5254 CB A GLU A 178 ? -8.76213 -26.04007 -32.82611 0.535 62.31464 C ? A ? 163 CB 1
   ATOM 5255 CG A GLU A 178 ? -9.03506 -27.54164 -32.56509 0.535 72.50845 C ? A ? 163 CG 1
   ATOM 5256 CD A GLU A 178 ? -9.43162 -28.30382 -33.82374 0.535 60.04399 C ? A ? 163 CD 1
   ATOM 5257 OE1 A GLU A 178 ? -8.54857 -28.60001 -34.66077 0.535 63.01935 O ? A ? 163 OE1 1
   ATOM 5258 OE2 A GLU A 178 ? -10.63322 -28.59156 -33.98705 0.535 50.62318 O ? A ? 163 OE2 1
   ATOM 5259 HB2 A GLU A 178 ? -8.48852 -25.63713 -31.98725 0.535 74.79023 H ? A ? 163 HB2 1
   ATOM 5260 HB3 A GLU A 178 ? -9.58872 -25.63649 -33.13397 0.535 74.79023 H ? A ? 163 HB3 1
   ATOM 5261 HG2 A GLU A 178 ? -8.23076 -27.95071 -32.20919 0.535 87.02281 H ? A ? 163 HG2 1
   ATOM 5262 HG3 A GLU A 178 ? -9.75978 -27.62349 -31.92558 0.535 87.02281 H ? A ? 163 HG3 1
   ATOM 5263 CB B GLU A 178 ? -8.76653 -26.03134 -32.83054 0.465 62.28364 C ? A ? 163 CB 1
   ATOM 5264 CG B GLU A 178 ? -9.92589 -26.87167 -33.35440 0.465 71.72553 C ? A ? 163 CG 1
   ATOM 5265 CD B GLU A 178 ? -10.83993 -26.07335 -34.25842 0.465 64.08366 C ? A ? 163 CD 1
   ATOM 5266 OE1 B GLU A 178 ? -11.25580 -24.95979 -33.84646 0.465 58.15637 O ? A ? 163 OE1 1
   ATOM 5267 OE2 B GLU A 178 ? -11.13218 -26.55015 -35.37851 0.465 59.86102 O ? A ? 163 OE2 1
   ATOM 5268 HB2 B GLU A 178 ? -8.38094 -26.49605 -32.07141 0.465 74.75304 H ? A ? 163 HB2 1
   ATOM 5269 HB3 B GLU A 178 ? -9.12318 -25.17444 -32.54873 0.465 74.75304 H ? A ? 163 HB3 1
   ATOM 5270 HG2 B GLU A 178 ? -9.57416 -27.61935 -33.86250 0.465 86.08330 H ? A ? 163 HG2 1
   ATOM 5271 HG3 B GLU A 178 ? -10.44882 -27.19664 -32.60485 0.465 86.08330 H ? A ? 163 HG3 1
   ATOM 5272 N A PRO A 179 ? -8.04903 -23.67578 -35.06619 0.367 44.28238 N ? A ? 164 N 1
   ATOM 5273 CA A PRO A 179 ? -7.92558 -22.21966 -35.21288 0.367 36.31155 C ? A ? 164 CA 1
   ATOM 5274 C A PRO A 179 ? -8.46534 -21.48057 -33.99910 0.367 39.89034 C ? A ? 164 C 1
   ATOM 5275 O A PRO A 179 ? -9.24068 -22.01719 -33.20297 0.367 42.12051 O ? A ? 164 O 1
   ATOM 5276 CB A PRO A 179 ? -8.75804 -21.91268 -36.46569 0.367 35.10504 C ? A ? 164 CB 1
   ATOM 5277 CG A PRO A 179 ? -9.74449 -23.04654 -36.54783 0.367 36.18857 C ? A ? 164 CG 1
   ATOM 5278 CD A PRO A 179 ? -8.99509 -24.25810 -36.04378 0.367 43.71257 C ? A ? 164 CD 1
   ATOM 5279 HA A PRO A 179 ? -7.00021 -21.96945 -35.36120 0.367 43.58653 H ? A ? 164 HA 1
   ATOM 5280 HB2 A PRO A 179 ? -9.21200 -21.06165 -36.36287 0.367 42.13872 H ? A ? 164 HB2 1
   ATOM 5281 HB3 A PRO A 179 ? -8.18529 -21.89075 -37.24824 0.367 42.13872 H ? A ? 164 HB3 1
   ATOM 5282 HG2 A PRO A 179 ? -10.51300 -22.85681 -35.98721 0.367 43.43895 H ? A ? 164 HG2 1
   ATOM 5283 HG3 A PRO A 179 ? -10.02736 -23.17211 -37.46713 0.367 43.43895 H ? A ? 164 HG3 1
   ATOM 5284 HD2 A PRO A 179 ? -9.59762 -24.88438 -35.61293 0.367 52.46776 H ? A ? 164 HD2 1
   ATOM 5285 HD3 A PRO A 179 ? -8.52047 -24.69799 -36.76637 0.367 52.46776 H ? A ? 164 HD3 1
   ATOM 5286 N C PRO A 179 ? -7.82213 -23.74095 -35.20974 0.633 44.37965 N ? A ? 164 N 1
   ATOM 5287 CA C PRO A 179 ? -7.51016 -22.33835 -35.50002 0.633 37.25323 C ? A ? 164 CA 1
   ATOM 5288 C C PRO A 179 ? -8.30359 -21.39613 -34.62393 0.633 38.51638 C ? A ? 164 C 1
   ATOM 5289 O C PRO A 179 ? -9.52571 -21.52814 -34.47319 0.633 40.21583 O ? A ? 164 O 1
   ATOM 5290 CB C PRO A 179 ? -7.87660 -22.18494 -36.98250 0.633 33.87501 C ? A ? 164 CB 1
   ATOM 5291 CG C PRO A 179 ? -8.75358 -23.34721 -37.29500 0.633 42.12639 C ? A ? 164 CG 1
   ATOM 5292 CD C PRO A 179 ? -8.33781 -24.45338 -36.40289 0.633 42.70337 C ? A ? 164 CD 1
   ATOM 5293 HA C PRO A 179 ? -6.56292 -22.17030 -35.37600 0.633 44.71655 H ? A ? 164 HA 1
   ATOM 5294 HB2 C PRO A 179 ? -8.34887 -21.34881 -37.11941 0.633 40.66269 H ? A ? 164 HB2 1
   ATOM 5295 HB3 C PRO A 179 ? -7.07174 -22.20380 -37.52356 0.633 40.66269 H ? A ? 164 HB3 1
   ATOM 5296 HG2 C PRO A 179 ? -9.67873 -23.10709 -37.12965 0.633 50.56434 H ? A ? 164 HG2 1
   ATOM 5297 HG3 C PRO A 179 ? -8.63714 -23.59864 -38.22458 0.633 50.56434 H ? A ? 164 HG3 1
   ATOM 5298 HD2 C PRO A 179 ? -9.09410 -25.01493 -36.17136 0.633 51.25672 H ? A ? 164 HD2 1
   ATOM 5299 HD3 C PRO A 179 ? -7.64145 -24.98816 -36.81519 0.633 51.25672 H ? A ? 164 HD3 1
   ATOM 5300 N A MET A 180 ? -8.06753 -20.20403 -33.88555 0.367 35.05647 N ? A ? 165 N 1
   ATOM 5301 CA A MET A 180 ? -8.46178 -19.38412 -32.75277 0.367 33.11932 C ? A ? 165 CA 1
   ATOM 5302 C A MET A 180 ? -9.04185 -18.02549 -33.11178 0.367 29.11036 C ? A ? 165 C 1
   ATOM 5303 O A MET A 180 ? -9.23569 -17.19521 -32.21548 0.367 29.14821 O ? A ? 165 O 1
   ATOM 5304 CB A MET A 180 ? -7.26045 -19.15774 -31.83992 0.367 34.71067 C ? A ? 165 CB 1
   ATOM 5305 CG A MET A 180 ? -6.85230 -20.36761 -31.07234 0.367 37.53214 C ? A ? 165 CG 1
   ATOM 5306 SD A MET A 180 ? -5.96052 -19.84884 -29.62047 0.367 30.89671 S ? A ? 165 SD 1
   ATOM 5307 CE A MET A 180 ? -7.26332 -19.04266 -28.68130 0.367 37.12819 C ? A ? 165 CE 1
   ATOM 5308 H A MET A 180 ? -7.56878 -19.79863 -34.45695 0.367 42.08044 H ? A ? 165 H 1
   ATOM 5309 HA A MET A 180 ? -9.15353 -19.87776 -32.28512 0.367 39.75586 H ? A ? 165 HA 1
   ATOM 5310 HB2 A MET A 180 ? -6.50469 -18.88223 -32.38198 0.367 41.66547 H ? A ? 165 HB2 1
   ATOM 5311 HB3 A MET A 180 ? -7.48136 -18.46232 -31.20079 0.367 41.66547 H ? A ? 165 HB3 1
   ATOM 5312 HG2 A MET A 180 ? -7.63743 -20.86798 -30.80012 0.367 45.05124 H ? A ? 165 HG2 1
   ATOM 5313 HG3 A MET A 180 ? -6.27505 -20.92611 -31.61617 0.367 45.05124 H ? A ? 165 HG3 1
   ATOM 5314 HE1 A MET A 180 ? -7.06543 -19.12137 -27.73497 0.367 44.56649 H ? A ? 165 HE1 1
   ATOM 5315 HE2 A MET A 180 ? -7.30239 -18.10707 -28.93436 0.367 44.56649 H ? A ? 165 HE2 1
   ATOM 5316 HE3 A MET A 180 ? -8.10899 -19.47451 -28.87943 0.367 44.56649 H ? A ? 165 HE3 1
   ATOM 5317 N C MET A 180 ? -7.59233 -20.42330 -34.06094 0.633 34.05892 N ? A ? 165 N 1
   ATOM 5318 CA C MET A 180 ? -8.19673 -19.47878 -33.15136 0.633 32.89864 C ? A ? 165 CA 1
   ATOM 5319 C C MET A 180 ? -8.87545 -18.30904 -33.81701 0.633 25.19856 C ? A ? 165 C 1
   ATOM 5320 O C MET A 180 ? -9.79547 -17.74083 -33.24548 0.633 36.76778 O ? A ? 165 O 1
   ATOM 5321 CB C MET A 180 ? -7.13199 -18.89917 -32.22576 0.633 34.03502 C ? A ? 165 CB 1
   ATOM 5322 CG C MET A 180 ? -6.33731 -19.94046 -31.50931 0.633 41.74691 C ? A ? 165 CG 1
   ATOM 5323 SD C MET A 180 ? -4.94250 -19.06834 -30.82657 0.633 32.59071 S ? A ? 165 SD 1
   ATOM 5324 CE C MET A 180 ? -5.73852 -17.89489 -29.83476 0.633 26.64134 C ? A ? 165 CE 1
   ATOM 5325 H C MET A 180 ? -6.75272 -20.29452 -34.19536 0.633 40.88337 H ? A ? 165 H 1
   ATOM 5326 HA C MET A 180 ? -8.85654 -19.97451 -32.64164 0.633 39.49104 H ? A ? 165 HA 1
   ATOM 5327 HB2 C MET A 180 ? -6.51664 -18.36518 -32.75217 0.633 40.85469 H ? A ? 165 HB2 1
   ATOM 5328 HB3 C MET A 180 ? -7.56557 -18.34443 -31.55855 0.633 40.85469 H ? A ? 165 HB3 1
   ATOM 5329 HG2 C MET A 180 ? -6.85829 -20.34282 -30.79685 0.633 50.10896 H ? A ? 165 HG2 1
   ATOM 5330 HG3 C MET A 180 ? -6.03176 -20.62545 -32.12440 0.633 50.10896 H ? A ? 165 HG3 1
   ATOM 5331 HE1 C MET A 180 ? -5.11925 -17.58207 -29.15686 0.633 31.98228 H ? A ? 165 HE1 1
   ATOM 5332 HE2 C MET A 180 ? -6.02323 -17.15260 -30.39050 0.633 31.98228 H ? A ? 165 HE2 1
   ATOM 5333 HE3 C MET A 180 ? -6.50891 -18.30752 -29.41389 0.633 31.98228 H ? A ? 165 HE3 1
   ATOM 5334 N A GLY A 181 ? -9.31327 -17.76575 -34.37336 0.367 23.53538 N ? A ? 166 N 1
   ATOM 5335 CA A GLY A 181 ? -9.89107 -16.51244 -34.77775 0.367 18.04907 C ? A ? 166 CA 1
   ATOM 5336 C A GLY A 181 ? -8.90760 -15.36551 -34.71825 0.367 22.78718 C ? A ? 166 C 1
   ATOM 5337 O A GLY A 181 ? -8.31105 -15.00534 -35.72759 0.367 18.76762 O ? A ? 166 O 1
   ATOM 5338 H A GLY A 181 ? -9.16852 -18.31029 -35.02307 0.367 28.25513 H ? A ? 166 H 1
   ATOM 5339 HA2 A GLY A 181 ? -10.21344 -16.58922 -35.68939 0.367 21.67156 H ? A ? 166 HA2 1
   ATOM 5340 HA3 A GLY A 181 ? -10.63787 -16.30280 -34.19531 0.367 21.67156 H ? A ? 166 HA3 1
   ATOM 5341 N C GLY A 181 ? -8.43040 -17.86950 -34.95986 0.633 25.64195 N ? A ? 166 N 1
   ATOM 5342 CA C GLY A 181 ? -9.05745 -16.65544 -35.48726 0.633 28.13461 C ? A ? 166 CA 1
   ATOM 5343 C C GLY A 181 ? -8.25982 -15.39772 -35.19357 0.633 20.89893 C ? A ? 166 C 1
   ATOM 5344 O C GLY A 181 ? -7.70383 -14.80488 -36.12043 0.633 24.15784 O ? A ? 166 O 1
   ATOM 5345 H C GLY A 181 ? -7.80536 -18.22276 -35.43328 0.633 30.78301 H ? A ? 166 H 1
   ATOM 5346 HA2 C GLY A 181 ? -9.15023 -16.73750 -36.44932 0.633 33.77420 H ? A ? 166 HA2 1
   ATOM 5347 HA3 C GLY A 181 ? -9.93778 -16.55487 -35.09254 0.633 33.77420 H ? A ? 166 HA3 1
   ATOM 5348 N A ARG A 182 ? -8.72231 -14.80856 -33.52240 0.367 16.56643 N ? A ? 167 N 1
   ATOM 5349 CA A ARG A 182 ? -7.73343 -13.76497 -33.28197 0.367 18.52516 C ? A ? 167 CA 1
   ATOM 5350 C A ARG A 182 ? -7.51467 -13.72856 -31.77646 0.367 17.27201 C ? A ? 167 C 1
   ATOM 5351 O A ARG A 182 ? -8.49690 -13.62052 -31.02005 0.367 16.27121 O ? A ? 167 O 1
   ATOM 5352 CB A ARG A 182 ? -8.18787 -12.38011 -33.75541 0.367 17.35127 C ? A ? 167 CB 1
   ATOM 5353 CG A ARG A 182 ? -7.19901 -11.30116 -33.40549 0.367 15.98025 C ? A ? 167 CG 1
   ATOM 5354 CD A ARG A 182 ? -7.76799 -9.88317 -33.48891 0.367 16.45090 C ? A ? 167 CD 1
   ATOM 5355 NE A ARG A 182 ? -8.75430 -9.60366 -32.46451 0.367 16.37395 N ? A ? 167 NE 1
   ATOM 5356 CZ A ARG A 182 ? -10.06276 -9.70870 -32.62594 0.367 18.76510 C ? A ? 167 CZ 1
   ATOM 5357 NH1 A ARG A 182 ? -10.60238 -10.08493 -33.78008 0.367 22.81148 N ? A ? 167 NH1 1
   ATOM 5358 NH2 A ARG A 182 ? -10.86222 -9.43728 -31.60548 0.367 17.66564 N ? A ? 167 NH2 1
   ATOM 5359 H A ARG A 182 ? -9.16792 -15.02394 -32.81909 0.367 19.89238 H ? A ? 167 H 1
   ATOM 5360 HA A ARG A 182 ? -6.91788 -13.97684 -33.76250 0.367 22.24286 H ? A ? 167 HA 1
   ATOM 5361 HB2 A ARG A 182 ? -8.29181 -12.39310 -34.71973 0.367 20.83419 H ? A ? 167 HB2 1
   ATOM 5362 HB3 A ARG A 182 ? -9.03379 -12.16266 -33.33345 0.367 20.83419 H ? A ? 167 HB3 1
   ATOM 5363 HG2 A ARG A 182 ? -6.89294 -11.44214 -32.49591 0.367 19.18897 H ? A ? 167 HG2 1
   ATOM 5364 HG3 A ARG A 182 ? -6.44996 -11.35401 -34.01953 0.367 19.18897 H ? A ? 167 HG3 1
   ATOM 5365 HD2 A ARG A 182 ? -7.04323 -9.24669 -33.38641 0.367 19.75375 H ? A ? 167 HD2 1
   ATOM 5366 HD3 A ARG A 182 ? -8.19357 -9.76510 -34.35253 0.367 19.75375 H ? A ? 167 HD3 1
   ATOM 5367 HE A ARG A 182 ? -8.46738 -9.35065 -31.69427 0.367 19.66141 H ? A ? 167 HE 1
   ATOM 5368 HH11 A ARG A 182 ? -10.09715 -10.26891 -34.45127 0.367 27.38645 H ? A ? 167 HH11 1
   ATOM 5369 HH12 A ARG A 182 ? -11.45694 -10.14451 -33.85605 0.367 27.38645 H ? A ? 167 HH12 1
   ATOM 5370 HH21 A ARG A 182 ? -10.52879 -9.19636 -30.85025 0.367 21.21143 H ? A ? 167 HH21 1
   ATOM 5371 HH22 A ARG A 182 ? -11.71477 -9.50195 -31.69810 0.367 21.21143 H ? A ? 167 HH22 1
   ATOM 5372 N C ARG A 182 ? -8.18334 -15.00480 -33.90818 0.633 19.78274 N ? A ? 167 N 1
   ATOM 5373 CA C ARG A 182 ? -7.27189 -13.93214 -33.51849 0.633 15.34508 C ? A ? 167 CA 1
   ATOM 5374 C C ARG A 182 ? -7.11682 -13.92939 -32.00538 0.633 16.99940 C ? A ? 167 C 1
   ATOM 5375 O C ARG A 182 ? -8.11065 -14.12747 -31.26926 0.633 18.64490 O ? A ? 167 O 1
   ATOM 5376 CB C ARG A 182 ? -7.79045 -12.54581 -33.95856 0.633 17.16634 C ? A ? 167 CB 1
   ATOM 5377 CG C ARG A 182 ? -6.79262 -11.41747 -33.78230 0.633 16.11664 C ? A ? 167 CG 1
   ATOM 5378 CD C ARG A 182 ? -7.49872 -10.06723 -33.64127 0.633 17.56731 C ? A ? 167 CD 1
   ATOM 5379 NE C ARG A 182 ? -8.46886 -10.10726 -32.57925 0.633 14.40779 N ? A ? 167 NE 1
   ATOM 5380 CZ C ARG A 182 ? -9.76337 -9.89822 -32.73345 0.633 18.65215 C ? A ? 167 CZ 1
   ATOM 5381 NH1 C ARG A 182 ? -10.30073 -9.72481 -33.93559 0.633 22.88952 N ? A ? 167 NH1 1
   ATOM 5382 NH2 C ARG A 182 ? -10.54666 -9.92634 -31.66867 0.633 15.97453 N ? A ? 167 NH2 1
   ATOM 5383 H C ARG A 182 ? -8.64215 -15.34140 -33.26336 0.633 23.75196 H ? A ? 167 H 1
   ATOM 5384 HA C ARG A 182 ? -6.41188 -14.09970 -33.93466 0.633 18.42676 H ? A ? 167 HA 1
   ATOM 5385 HB2 C ARG A 182 ? -8.02309 -12.58717 -34.89934 0.633 20.61228 H ? A ? 167 HB2 1
   ATOM 5386 HB3 C ARG A 182 ? -8.57539 -12.32796 -33.43197 0.633 20.61228 H ? A ? 167 HB3 1
   ATOM 5387 HG2 C ARG A 182 ? -6.26847 -11.57338 -32.98114 0.633 19.35264 H ? A ? 167 HG2 1
   ATOM 5388 HG3 C ARG A 182 ? -6.21050 -11.37845 -34.55723 0.633 19.35264 H ? A ? 167 HG3 1
   ATOM 5389 HD2 C ARG A 182 ? -6.84557 -9.38002 -33.43625 0.633 21.09345 H ? A ? 167 HD2 1
   ATOM 5390 HD3 C ARG A 182 ? -7.95673 -9.85321 -34.46912 0.633 21.09345 H ? A ? 167 HD3 1
   ATOM 5391 HE C ARG A 182 ? -8.18470 -10.27997 -31.78614 0.633 17.30201 H ? A ? 167 HE 1
   ATOM 5392 HH11 C ARG A 182 ? -9.80286 -9.74735 -34.63646 0.633 27.48010 H ? A ? 167 HH11 1
   ATOM 5393 HH12 C ARG A 182 ? -11.14655 -9.58999 -34.01313 0.633 27.48010 H ? A ? 167 HH12 1
   ATOM 5394 HH21 C ARG A 182 ? -10.21091 -10.07893 -30.89177 0.633 19.18211 H ? A ? 167 HH21 1
   ATOM 5395 HH22 C ARG A 182 ? -11.39192 -9.79203 -31.75299 0.633 19.18211 H ? A ? 167 HH22 1
   ATOM 5396 N A GLY A 183 ? -6.26767 -13.84488 -31.34898 0.367 17.26634 N ? A ? 168 N 1
   ATOM 5397 CA A GLY A 183 ? -5.96073 -13.69212 -29.93968 0.367 14.42975 C ? A ? 168 CA 1
   ATOM 5398 C A GLY A 183 ? -4.79524 -14.56739 -29.52123 0.367 16.39421 C ? A ? 168 C 1
   ATOM 5399 O A GLY A 183 ? -3.99232 -14.97206 -30.34052 0.367 16.62351 O ? A ? 168 O 1
   ATOM 5400 H A GLY A 183 ? -5.58951 -14.01035 -31.85129 0.367 20.73227 H ? A ? 168 H 1
   ATOM 5401 HA2 A GLY A 183 ? -5.73288 -12.76736 -29.75580 0.367 17.32838 H ? A ? 168 HA2 1
   ATOM 5402 HA3 A GLY A 183 ? -6.73572 -13.93764 -29.41053 0.367 17.32838 H ? A ? 168 HA3 1
   ATOM 5403 N C GLY A 183 ? -5.89226 -13.66789 -31.54056 0.633 16.58218 N ? A ? 168 N 1
   ATOM 5404 CA C GLY A 183 ? -5.72759 -13.61280 -30.10081 0.633 14.03249 C ? A ? 168 CA 1
   ATOM 5405 C C GLY A 183 ? -4.71659 -14.56763 -29.52486 0.633 16.38914 C ? A ? 168 C 1
   ATOM 5406 O C GLY A 183 ? -3.90324 -15.08455 -30.27634 0.633 16.66615 O ? A ? 168 O 1
   ATOM 5407 H C GLY A 183 ? -5.18875 -13.52838 -32.01512 0.633 19.91129 H ? A ? 168 H 1
   ATOM 5408 HA2 C GLY A 183 ? -5.45388 -12.71500 -29.85599 0.633 16.85166 H ? A ? 168 HA2 1
   ATOM 5409 HA3 C GLY A 183 ? -6.58230 -13.80676 -29.68516 0.633 16.85166 H ? A ? 168 HA3 1
   ATOM 5410 N . THR A 184 ? -4.73462 -14.79804 -28.20755 1.000 15.82730 N ? A ? 169 N 1
   ATOM 5411 CA . THR A 184 ? -3.67396 -15.59816 -27.59550 1.000 13.53634 C ? A ? 169 CA 1
   ATOM 5412 C . THR A 184 ? -4.23279 -16.52103 -26.54603 1.000 14.77837 C ? A ? 169 C 1
   ATOM 5413 O . THR A 184 ? -5.07992 -16.12204 -25.76623 1.000 16.21866 O ? A ? 169 O 1
   ATOM 5414 CB . THR A 184 ? -2.65139 -14.64070 -26.99665 1.000 16.25099 C ? A ? 169 CB 1
   ATOM 5415 OG1 . THR A 184 ? -2.14257 -13.80992 -28.02774 1.000 17.05902 O ? A ? 169 OG1 1
   ATOM 5416 CG2 . THR A 184 ? -1.42700 -15.33918 -26.38473 1.000 18.50234 C ? A ? 169 CG2 1
   ATOM 5417 HA . THR A 184 ? -3.25244 -16.18074 -28.24652 1.000 16.25628 H ? A ? 169 HA 1
   ATOM 5418 HB . THR A 184 ? -3.10819 -14.15235 -26.29398 1.000 19.51386 H ? A ? 169 HB 1
   ATOM 5419 HG1 . THR A 184 ? -2.77579 -13.44056 -28.43787 1.000 20.48350 H ? A ? 169 HG1 1
   ATOM 5420 HG21 . THR A 184 ? -0.77604 -14.67873 -26.10021 1.000 22.21548 H ? A ? 169 HG21 1
   ATOM 5421 HG22 . THR A 184 ? -1.69574 -15.86743 -25.61685 1.000 22.21548 H ? A ? 169 HG22 1
   ATOM 5422 HG23 . THR A 184 ? -1.01623 -15.92377 -27.04079 1.000 22.21548 H ? A ? 169 HG23 1
   ATOM 5423 H A THR A 184 ? -5.30687 -14.49603 -27.64105 0.367 19.00542 H ? A ? 169 H 1
   ATOM 5424 H C THR A 184 ? -5.33519 -14.50852 -27.66433 0.633 19.00542 H ? A ? 169 H 1
   ATOM 5425 N . LYS A 185 ? -3.64842 -17.71245 -26.44778 1.000 16.62282 N ? A ? 170 N 1
   ATOM 5426 CA . LYS A 185 ? -3.88564 -18.66630 -25.36909 1.000 16.10136 C ? A ? 170 CA 1
   ATOM 5427 C . LYS A 185 ? -2.56622 -18.89048 -24.67224 1.000 18.28343 C ? A ? 170 C 1
   ATOM 5428 O . LYS A 185 ? -1.57363 -19.28806 -25.31982 1.000 20.15421 O ? A ? 170 O 1
   ATOM 5429 H . LYS A 185 ? -3.08136 -18.00512 -27.02431 1.000 19.96006 H ? A ? 170 H 1
   ATOM 5430 HA . LYS A 185 ? -4.52459 -18.32966 -24.72154 1.000 19.33430 H ? A ? 170 HA 1
   ATOM 5431 CB A LYS A 185 ? -4.41851 -19.97090 -25.96442 0.512 19.95930 C ? A ? 170 CB 1
   ATOM 5432 CG A LYS A 185 ? -4.59427 -21.12027 -25.03859 0.512 27.46771 C ? A ? 170 CG 1
   ATOM 5433 CD A LYS A 185 ? -5.40060 -22.24587 -25.70911 0.512 25.72161 C ? A ? 170 CD 1
   ATOM 5434 CE A LYS A 185 ? -5.00601 -22.50098 -27.13478 0.512 27.11442 C ? A ? 170 CE 1
   ATOM 5435 NZ A LYS A 185 ? -5.70063 -23.75332 -27.63941 0.512 50.87042 N ? A ? 170 NZ 1
   ATOM 5436 HB2 A LYS A 185 ? -5.28809 -19.78780 -26.35326 0.512 23.96384 H ? A ? 170 HB2 1
   ATOM 5437 HB3 A LYS A 185 ? -3.80029 -20.25800 -26.65455 0.512 23.96384 H ? A ? 170 HB3 1
   ATOM 5438 HG2 A LYS A 185 ? -3.72493 -21.47114 -24.78950 0.512 32.97392 H ? A ? 170 HG2 1
   ATOM 5439 HG3 A LYS A 185 ? -5.07329 -20.82821 -24.24731 0.512 32.97392 H ? A ? 170 HG3 1
   ATOM 5440 HD2 A LYS A 185 ? -5.26368 -23.06783 -25.21259 0.512 30.87861 H ? A ? 170 HD2 1
   ATOM 5441 HD3 A LYS A 185 ? -6.34038 -22.00579 -25.70064 0.512 30.87861 H ? A ? 170 HD3 1
   ATOM 5442 HE2 A LYS A 185 ? -5.27260 -21.75053 -27.68854 0.512 32.54998 H ? A ? 170 HE2 1
   ATOM 5443 HE3 A LYS A 185 ? -4.04643 -22.63087 -27.19163 0.512 32.54998 H ? A ? 170 HE3 1
   ATOM 5444 HZ1 A LYS A 185 ? -5.44847 -23.92537 -28.47542 0.512 61.05717 H ? A ? 170 HZ1 1
   ATOM 5445 HZ2 A LYS A 185 ? -5.48797 -24.44767 -27.12488 0.512 61.05717 H ? A ? 170 HZ2 1
   ATOM 5446 HZ3 A LYS A 185 ? -6.58321 -23.64009 -27.62144 0.512 61.05717 H ? A ? 170 HZ3 1
   ATOM 5447 CB B LYS A 185 ? -4.40281 -19.99619 -25.91227 0.488 19.94751 C ? A ? 170 CB 1
   ATOM 5448 CG B LYS A 185 ? -5.47990 -19.84178 -26.94395 0.488 26.32426 C ? A ? 170 CG 1
   ATOM 5449 CD B LYS A 185 ? -5.89337 -21.21898 -27.48816 0.488 29.39887 C ? A ? 170 CD 1
   ATOM 5450 CE B LYS A 185 ? -6.83247 -21.91570 -26.57672 0.488 32.66553 C ? A ? 170 CE 1
   ATOM 5451 NZ B LYS A 185 ? -7.52666 -23.08056 -27.28481 0.488 39.35359 N ? A ? 170 NZ 1
   ATOM 5452 HB2 B LYS A 185 ? -3.66526 -20.47493 -26.32180 0.488 23.94968 H ? A ? 170 HB2 1
   ATOM 5453 HB3 B LYS A 185 ? -4.76709 -20.51391 -25.17730 0.488 23.94968 H ? A ? 170 HB3 1
   ATOM 5454 HG2 B LYS A 185 ? -6.25657 -19.41984 -26.54438 0.488 31.60178 H ? A ? 170 HG2 1
   ATOM 5455 HG3 B LYS A 185 ? -5.15158 -19.30265 -27.68046 0.488 31.60178 H ? A ? 170 HG3 1
   ATOM 5456 HD2 B LYS A 185 ? -6.33190 -21.10520 -28.34586 0.488 35.29132 H ? A ? 170 HD2 1
   ATOM 5457 HD3 B LYS A 185 ? -5.10344 -21.77259 -27.59028 0.488 35.29132 H ? A ? 170 HD3 1
   ATOM 5458 HE2 B LYS A 185 ? -6.34310 -22.26694 -25.81643 0.488 39.21130 H ? A ? 170 HE2 1
   ATOM 5459 HE3 B LYS A 185 ? -7.51134 -21.29204 -26.27491 0.488 39.21130 H ? A ? 170 HE3 1
   ATOM 5460 HZ1 B LYS A 185 ? -8.10044 -23.47523 -26.73064 0.488 47.23698 H ? A ? 170 HZ1 1
   ATOM 5461 HZ2 B LYS A 185 ? -7.97062 -22.78311 -27.99651 0.488 47.23698 H ? A ? 170 HZ2 1
   ATOM 5462 HZ3 B LYS A 185 ? -6.92331 -23.67869 -27.54996 0.488 47.23698 H ? A ? 170 HZ3 1
   ATOM 5463 N . VAL A 186 ? -2.53538 -18.68069 -23.36866 1.000 16.17128 N ? A ? 171 N 1
   ATOM 5464 CA . VAL A 186 ? -1.33765 -18.97755 -22.57052 1.000 16.94427 C ? A ? 171 CA 1
   ATOM 5465 C . VAL A 186 ? -1.68084 -20.22871 -21.76989 1.000 17.54821 C ? A ? 171 C 1
   ATOM 5466 O . VAL A 186 ? -2.58997 -20.18632 -20.93901 1.000 20.08055 O ? A ? 171 O 1
   ATOM 5467 H . VAL A 186 ? -3.19389 -18.36602 -22.91375 1.000 19.41821 H ? A ? 171 H 1
   ATOM 5468 HA . VAL A 186 ? -0.57470 -19.15577 -23.14240 1.000 20.34580 H ? A ? 171 HA 1
   ATOM 5469 CB A VAL A 186 ? -0.96234 -17.80990 -21.64627 0.175 15.08941 C ? A ? 171 CB 1
   ATOM 5470 CG1 A VAL A 186 ? 0.30662 -18.13528 -20.87127 0.175 18.04744 C ? A ? 171 CG1 1
   ATOM 5471 CG2 A VAL A 186 ? -0.78455 -16.52808 -22.44622 0.175 15.18809 C ? A ? 171 CG2 1
   ATOM 5472 HB A VAL A 186 ? -1.68163 -17.67030 -21.01063 0.175 18.11996 H ? A ? 171 HB 1
   ATOM 5473 HG11 A VAL A 186 ? 0.57957 -17.35165 -20.36895 0.175 21.66960 H ? A ? 171 HG11 1
   ATOM 5474 HG12 A VAL A 186 ? 0.12654 -18.87068 -20.26493 0.175 21.66960 H ? A ? 171 HG12 1
   ATOM 5475 HG13 A VAL A 186 ? 1.00361 -18.38604 -21.49755 0.175 21.66960 H ? A ? 171 HG13 1
   ATOM 5476 HG21 A VAL A 186 ? -0.52153 -15.81420 -21.84447 0.175 18.23838 H ? A ? 171 HG21 1
   ATOM 5477 HG22 A VAL A 186 ? -0.09657 -16.66657 -23.11584 0.175 18.23838 H ? A ? 171 HG22 1
   ATOM 5478 HG23 A VAL A 186 ? -1.62485 -16.30523 -22.87650 0.175 18.23838 H ? A ? 171 HG23 1
   ATOM 5479 CB B VAL A 186 ? -0.96150 -17.81108 -21.64516 0.221 15.06410 C ? A ? 171 CB 1
   ATOM 5480 CG1 B VAL A 186 ? 0.35105 -18.10858 -20.93307 0.221 18.04988 C ? A ? 171 CG1 1
   ATOM 5481 CG2 B VAL A 186 ? -0.85900 -16.51211 -22.42662 0.221 15.19399 C ? A ? 171 CG2 1
   ATOM 5482 HB B VAL A 186 ? -1.65810 -17.70377 -20.97873 0.221 18.08959 H ? A ? 171 HB 1
   ATOM 5483 HG11 B VAL A 186 ? 0.59680 -17.34275 -20.39084 0.221 21.67253 H ? A ? 171 HG11 1
   ATOM 5484 HG12 B VAL A 186 ? 0.23459 -18.88931 -20.36934 0.221 21.67253 H ? A ? 171 HG12 1
   ATOM 5485 HG13 B VAL A 186 ? 1.03844 -18.27879 -21.59596 0.221 21.67253 H ? A ? 171 HG13 1
   ATOM 5486 HG21 B VAL A 186 ? -0.62334 -15.79490 -21.81754 0.221 18.24546 H ? A ? 171 HG21 1
   ATOM 5487 HG22 B VAL A 186 ? -0.17445 -16.60628 -23.10737 0.221 18.24546 H ? A ? 171 HG22 1
   ATOM 5488 HG23 B VAL A 186 ? -1.71529 -16.32517 -22.84222 0.221 18.24546 H ? A ? 171 HG23 1
   ATOM 5489 CB C VAL A 186 ? -0.95575 -17.79150 -21.65349 0.604 15.05233 C ? A ? 171 CB 1
   ATOM 5490 CG1 C VAL A 186 ? 0.16407 -18.19833 -20.71390 0.604 18.44035 C ? A ? 171 CG1 1
   ATOM 5491 CG2 C VAL A 186 ? -0.50055 -16.57419 -22.47631 0.604 14.90690 C ? A ? 171 CG2 1
   ATOM 5492 HB C VAL A 186 ? -1.74099 -17.54294 -21.14113 0.604 18.07546 H ? A ? 171 HB 1
   ATOM 5493 HG11 C VAL A 186 ? 0.53133 -17.40307 -20.29728 0.604 22.14109 H ? A ? 171 HG11 1
   ATOM 5494 HG12 C VAL A 186 ? -0.19318 -18.79230 -20.03532 0.604 22.14109 H ? A ? 171 HG12 1
   ATOM 5495 HG13 C VAL A 186 ? 0.85326 -18.65365 -21.22244 0.604 22.14109 H ? A ? 171 HG13 1
   ATOM 5496 HG21 C VAL A 186 ? -0.22323 -15.86930 -21.87041 0.604 17.90095 H ? A ? 171 HG21 1
   ATOM 5497 HG22 C VAL A 186 ? 0.24279 -16.83551 -23.04205 0.604 17.90095 H ? A ? 171 HG22 1
   ATOM 5498 HG23 C VAL A 186 ? -1.24082 -16.26801 -23.02325 0.604 17.90095 H ? A ? 171 HG23 1
   ATOM 5499 N A ILE A 187 ? -0.93252 -21.30372 -21.96586 0.628 18.11907 N ? A ? 172 N 1
   ATOM 5500 CA A ILE A 187 ? -1.15637 -22.55348 -21.25134 0.628 18.67668 C ? A ? 172 CA 1
   ATOM 5501 C A ILE A 187 ? -0.06562 -22.68191 -20.18941 0.628 18.03448 C ? A ? 172 C 1
   ATOM 5502 O A ILE A 187 ? 1.11087 -22.78170 -20.52708 0.628 18.35656 O ? A ? 172 O 1
   ATOM 5503 CB A ILE A 187 ? -1.12199 -23.75521 -22.21263 0.628 17.79735 C ? A ? 172 CB 1
   ATOM 5504 CG1 A ILE A 187 ? -1.98929 -23.44918 -23.47698 0.628 18.29117 C ? A ? 172 CG1 1
   ATOM 5505 CG2 A ILE A 187 ? -1.65205 -24.96181 -21.48118 0.628 21.48738 C ? A ? 172 CG2 1
   ATOM 5506 CD1 A ILE A 187 ? -1.79183 -24.46103 -24.58704 0.628 22.38557 C ? A ? 172 CD1 1
   ATOM 5507 H A ILE A 187 ? -0.27495 -21.33521 -22.51922 0.628 21.75556 H ? A ? 172 H 1
   ATOM 5508 HA A ILE A 187 ? -2.01766 -22.52237 -20.80625 0.628 22.42469 H ? A ? 172 HA 1
   ATOM 5509 HB A ILE A 187 ? -0.21314 -23.92451 -22.50626 0.628 21.36949 H ? A ? 172 HB 1
   ATOM 5510 HG12 A ILE A 187 ? -2.92626 -23.45861 -23.22618 0.628 21.96208 H ? A ? 172 HG12 1
   ATOM 5511 HG13 A ILE A 187 ? -1.74684 -22.57541 -23.82144 0.628 21.96208 H ? A ? 172 HG13 1
   ATOM 5512 HG21 A ILE A 187 ? -1.45896 -25.75693 -22.00213 0.628 25.79752 H ? A ? 172 HG21 1
   ATOM 5513 HG22 A ILE A 187 ? -1.21985 -25.02096 -20.61480 0.628 25.79752 H ? A ? 172 HG22 1
   ATOM 5514 HG23 A ILE A 187 ? -2.61051 -24.86594 -21.36684 0.628 25.79752 H ? A ? 172 HG23 1
   ATOM 5515 HD11 A ILE A 187 ? -2.47259 -24.32375 -25.26426 0.628 26.87535 H ? A ? 172 HD11 1
   ATOM 5516 HD12 A ILE A 187 ? -0.91087 -24.33763 -24.97381 0.628 26.87535 H ? A ? 172 HD12 1
   ATOM 5517 HD13 A ILE A 187 ? -1.86854 -25.35449 -24.21726 0.628 26.87535 H ? A ? 172 HD13 1
   ATOM 5518 N B ILE A 187 ? -0.96320 -21.32481 -21.97946 0.372 18.14310 N ? A ? 172 N 1
   ATOM 5519 CA B ILE A 187 ? -1.22956 -22.56783 -21.25485 0.372 18.62833 C ? A ? 172 CA 1
   ATOM 5520 C B ILE A 187 ? -0.11005 -22.77660 -20.24086 0.372 18.04232 C ? A ? 172 C 1
   ATOM 5521 O B ILE A 187 ? 1.03427 -23.01473 -20.62647 0.372 18.19180 O ? A ? 172 O 1
   ATOM 5522 CB B ILE A 187 ? -1.32109 -23.77442 -22.20442 0.372 18.40418 C ? A ? 172 CB 1
   ATOM 5523 CG1 B ILE A 187 ? -2.52499 -23.59490 -23.15666 0.372 17.51364 C ? A ? 172 CG1 1
   ATOM 5524 CG2 B ILE A 187 ? -1.41276 -25.05782 -21.41386 0.372 21.36851 C ? A ? 172 CG2 1
   ATOM 5525 CD1 B ILE A 187 ? -2.53668 -24.62706 -24.27906 0.372 26.63506 C ? A ? 172 CD1 1
   ATOM 5526 H B ILE A 187 ? -0.31229 -21.37619 -22.53917 0.372 21.78439 H ? A ? 172 H 1
   ATOM 5527 HA B ILE A 187 ? -2.06778 -22.47239 -20.77612 0.372 22.36667 H ? A ? 172 HA 1
   ATOM 5528 HB B ILE A 187 ? -0.51674 -23.82371 -22.74431 0.372 22.09768 H ? A ? 172 HB 1
   ATOM 5529 HG12 B ILE A 187 ? -3.34684 -23.69024 -22.65033 0.372 21.02903 H ? A ? 172 HG12 1
   ATOM 5530 HG13 B ILE A 187 ? -2.48307 -22.71287 -23.55811 0.372 21.02903 H ? A ? 172 HG13 1
   ATOM 5531 HG21 B ILE A 187 ? -1.65760 -25.78070 -22.01253 0.372 25.65489 H ? A ? 172 HG21 1
   ATOM 5532 HG22 B ILE A 187 ? -0.55074 -25.24144 -21.00875 0.372 25.65489 H ? A ? 172 HG22 1
   ATOM 5533 HG23 B ILE A 187 ? -2.08744 -24.95649 -20.72434 0.372 25.65489 H ? A ? 172 HG23 1
   ATOM 5534 HD11 B ILE A 187 ? -3.17663 -24.35220 -24.95420 0.372 31.97475 H ? A ? 172 HD11 1
   ATOM 5535 HD12 B ILE A 187 ? -1.64936 -24.68167 -24.66712 0.372 31.97475 H ? A ? 172 HD12 1
   ATOM 5536 HD13 B ILE A 187 ? -2.79130 -25.48857 -23.91320 0.372 31.97475 H ? A ? 172 HD13 1
   ATOM 5537 N A LEU A 188 ? -0.44383 -22.66028 -18.93082 0.628 14.47794 N ? A ? 173 N 1
   ATOM 5538 CA A LEU A 188 ? 0.47942 -22.84418 -17.82140 0.628 16.22697 C ? A ? 173 CA 1
   ATOM 5539 C A LEU A 188 ? 0.42055 -24.31774 -17.44048 0.628 18.48434 C ? A ? 173 C 1
   ATOM 5540 O A LEU A 188 ? -0.63862 -24.81639 -17.02511 0.628 18.81494 O ? A ? 173 O 1
   ATOM 5541 CB A LEU A 188 ? 0.11862 -21.95740 -16.63425 0.628 18.76999 C ? A ? 173 CB 1
   ATOM 5542 CG A LEU A 188 ? 0.02353 -20.46885 -16.94320 0.628 15.30525 C ? A ? 173 CG 1
   ATOM 5543 CD1 A LEU A 188 ? -0.42806 -19.73517 -15.71425 0.628 20.01303 C ? A ? 173 CD1 1
   ATOM 5544 CD2 A LEU A 188 ? 1.36598 -19.98109 -17.36434 0.628 18.59952 C ? A ? 173 CD2 1
   ATOM 5545 H A LEU A 188 ? -1.25678 -22.53688 -18.67888 0.628 17.38620 H ? A ? 173 H 1
   ATOM 5546 HA A LEU A 188 ? 1.38057 -22.60002 -18.08452 0.628 19.48503 H ? A ? 173 HA 1
   ATOM 5547 HB2 A LEU A 188 ? -0.74459 -22.23936 -16.29326 0.628 22.53666 H ? A ? 173 HB2 1
   ATOM 5548 HB3 A LEU A 188 ? 0.79800 -22.06981 -15.95109 0.628 22.53666 H ? A ? 173 HB3 1
   ATOM 5549 HG A LEU A 188 ? -0.61434 -20.30472 -17.65529 0.628 18.37897 H ? A ? 173 HG 1
   ATOM 5550 HD11 A LEU A 188 ? -0.48095 -18.78740 -15.91383 0.628 24.02830 H ? A ? 173 HD11 1
   ATOM 5551 HD12 A LEU A 188 ? -1.30074 -20.06700 -15.45116 0.628 24.02830 H ? A ? 173 HD12 1
   ATOM 5552 HD13 A LEU A 188 ? 0.21244 -19.88798 -15.00199 0.628 24.02830 H ? A ? 173 HD13 1
   ATOM 5553 HD21 A LEU A 188 ? 1.34798 -19.01267 -17.41673 0.628 22.33209 H ? A ? 173 HD21 1
   ATOM 5554 HD22 A LEU A 188 ? 2.02435 -20.26482 -16.71093 0.628 22.33209 H ? A ? 173 HD22 1
   ATOM 5555 HD23 A LEU A 188 ? 1.57970 -20.35545 -18.23329 0.628 22.33209 H ? A ? 173 HD23 1
   ATOM 5556 N B LEU A 188 ? -0.44960 -22.74292 -18.96702 0.372 14.53692 N ? A ? 173 N 1
   ATOM 5557 CA B LEU A 188 ? 0.50195 -22.83894 -17.86726 0.372 16.31043 C ? A ? 173 CA 1
   ATOM 5558 C B LEU A 188 ? 0.47506 -24.26757 -17.34201 0.372 18.58735 C ? A ? 173 C 1
   ATOM 5559 O B LEU A 188 ? -0.49414 -24.67776 -16.68964 0.372 19.28653 O ? A ? 173 O 1
   ATOM 5560 CB B LEU A 188 ? 0.14712 -21.85035 -16.76279 0.372 18.77751 C ? A ? 173 CB 1
   ATOM 5561 CG B LEU A 188 ? -0.16469 -20.44562 -17.26025 0.372 15.37355 C ? A ? 173 CG 1
   ATOM 5562 CD1 B LEU A 188 ? -0.89001 -19.65441 -16.18851 0.372 19.03154 C ? A ? 173 CD1 1
   ATOM 5563 CD2 B LEU A 188 ? 1.13746 -19.76968 -17.67969 0.372 18.36983 C ? A ? 173 CD2 1
   ATOM 5564 H B LEU A 188 ? -1.26210 -22.66135 -18.69723 0.372 17.45697 H ? A ? 173 H 1
   ATOM 5565 HA B LEU A 188 ? 1.39476 -22.63753 -18.18853 0.372 19.58519 H ? A ? 173 HA 1
   ATOM 5566 HB2 B LEU A 188 ? -0.63630 -22.17802 -16.29398 0.372 22.54569 H ? A ? 173 HB2 1
   ATOM 5567 HB3 B LEU A 188 ? 0.89738 -21.78703 -16.15123 0.372 22.54569 H ? A ? 173 HB3 1
   ATOM 5568 HG B LEU A 188 ? -0.75327 -20.47854 -18.03057 0.372 18.46093 H ? A ? 173 HG 1
   ATOM 5569 HD11 B LEU A 188 ? -1.06498 -18.75989 -16.52036 0.372 22.85052 H ? A ? 173 HD11 1
   ATOM 5570 HD12 B LEU A 188 ? -1.72631 -20.09907 -15.97928 0.372 22.85052 H ? A ? 173 HD12 1
   ATOM 5571 HD13 B LEU A 188 ? -0.33177 -19.61008 -15.39649 0.372 22.85052 H ? A ? 173 HD13 1
   ATOM 5572 HD21 B LEU A 188 ? 0.94130 -18.87233 -17.99144 0.372 22.05646 H ? A ? 173 HD21 1
   ATOM 5573 HD22 B LEU A 188 ? 1.73379 -19.73143 -16.91560 0.372 22.05646 H ? A ? 173 HD22 1
   ATOM 5574 HD23 B LEU A 188 ? 1.54577 -20.28560 -18.39244 0.372 22.05646 H ? A ? 173 HD23 1
   ATOM 5575 N . HIS A 189 ? 1.54459 -25.01420 -17.62065 1.000 20.53989 N ? A ? 174 N 1
   ATOM 5576 CA . HIS A 189 ? 1.71554 -26.38837 -17.13785 1.000 19.63147 C ? A ? 174 CA 1
   ATOM 5577 C . HIS A 189 ? 2.27522 -26.28000 -15.70215 1.000 17.62993 C ? A ? 174 C 1
   ATOM 5578 O . HIS A 189 ? 3.43822 -25.97400 -15.50862 1.000 21.98670 O ? A ? 174 O 1
   ATOM 5579 HA . HIS A 189 ? 0.87307 -26.86819 -17.10752 1.000 23.57044 H ? A ? 174 HA 1
   ATOM 5580 CB A HIS A 189 ? 2.65828 -27.14807 -18.08233 0.678 21.93691 C ? A ? 174 CB 1
   ATOM 5581 CG A HIS A 189 ? 2.29572 -27.01624 -19.53540 0.678 23.10141 C ? A ? 174 CG 1
   ATOM 5582 ND1 A HIS A 189 ? 1.70845 -28.03269 -20.25351 0.678 28.61585 N ? A ? 174 ND1 1
   ATOM 5583 CD2 A HIS A 189 ? 2.46281 -25.99130 -20.40979 0.678 20.99412 C ? A ? 174 CD2 1
   ATOM 5584 CE1 A HIS A 189 ? 1.48488 -27.62514 -21.49243 0.678 26.50302 C ? A ? 174 CE1 1
   ATOM 5585 NE2 A HIS A 189 ? 1.97543 -26.40574 -21.62425 0.678 23.03975 N ? A ? 174 NE2 1
   ATOM 5586 H A HIS A 189 ? 2.23707 -24.70711 -18.02779 0.628 24.66054 H ? A ? 174 H 1
   ATOM 5587 HB2 A HIS A 189 ? 3.55770 -26.80292 -17.96917 0.678 26.33697 H ? A ? 174 HB2 1
   ATOM 5588 HB3 A HIS A 189 ? 2.63373 -28.09085 -17.85548 0.678 26.33697 H ? A ? 174 HB3 1
   ATOM 5589 HD1 A HIS A 189 ? 1.51646 -28.81211 -19.94489 0.678 34.35169 H ? A ? 174 HD1 1
   ATOM 5590 HD2 A HIS A 189 ? 2.83814 -25.16164 -20.22087 0.678 25.20561 H ? A ? 174 HD2 1
   ATOM 5591 HE1 A HIS A 189 ? 1.05557 -28.11389 -22.15705 0.678 31.81630 H ? A ? 174 HE1 1
   ATOM 5592 CB B HIS A 189 ? 2.62224 -27.15761 -18.08085 0.322 21.87432 C ? A ? 174 CB 1
   ATOM 5593 CG B HIS A 189 ? 2.03542 -27.37259 -19.44495 0.322 23.55219 C ? A ? 174 CG 1
   ATOM 5594 ND1 B HIS A 189 ? 1.07712 -28.32750 -19.68917 0.322 25.71515 N ? A ? 174 ND1 1
   ATOM 5595 CD2 B HIS A 189 ? 2.21184 -26.72568 -20.62221 0.322 24.17910 C ? A ? 174 CD2 1
   ATOM 5596 CE1 B HIS A 189 ? 0.73089 -28.31474 -20.96176 0.322 24.67223 C ? A ? 174 CE1 1
   ATOM 5597 NE2 B HIS A 189 ? 1.40431 -27.34480 -21.55296 0.322 26.21780 N ? A ? 174 NE2 1
   ATOM 5598 H B HIS A 189 ? 2.20391 -24.74116 -18.10059 0.372 24.66054 H ? A ? 174 H 1
   ATOM 5599 HB2 B HIS A 189 ? 3.44996 -26.66366 -18.18943 0.322 26.26185 H ? A ? 174 HB2 1
   ATOM 5600 HB3 B HIS A 189 ? 2.80411 -28.02938 -17.69636 0.322 26.26185 H ? A ? 174 HB3 1
   ATOM 5601 HD2 B HIS A 189 ? 2.77280 -25.99966 -20.77425 0.322 29.02759 H ? A ? 174 HD2 1
   ATOM 5602 HE1 B HIS A 189 ? 0.12146 -28.88659 -21.36979 0.322 29.61934 H ? A ? 174 HE1 1
   ATOM 5603 HE2 B HIS A 189 ? 1.34829 -27.13324 -22.38465 0.322 31.47403 H ? A ? 174 HE2 1
   ATOM 5604 N . LEU A 190 ? 1.41086 -26.46298 -14.69856 1.000 21.62048 N ? A ? 175 N 1
   ATOM 5605 CA . LEU A 190 ? 1.72407 -26.01644 -13.36506 1.000 21.78492 C ? A ? 175 CA 1
   ATOM 5606 C . LEU A 190 ? 2.66546 -26.98256 -12.66289 1.000 23.27708 C ? A ? 175 C 1
   ATOM 5607 O . LEU A 190 ? 2.62856 -28.19224 -12.89610 1.000 23.56233 O ? A ? 175 O 1
   ATOM 5608 H . LEU A 190 ? 0.64320 -26.84269 -14.77675 1.000 25.95725 H ? A ? 175 H 1
   ATOM 5609 HA . LEU A 190 ? 2.16398 -25.15347 -13.41665 1.000 26.15458 H ? A ? 175 HA 1
   ATOM 5610 CB A LEU A 190 ? 0.44349 -25.87410 -12.54368 0.298 23.42239 C ? A ? 175 CB 1
   ATOM 5611 CG A LEU A 190 ? -0.60732 -24.87977 -13.04669 0.298 22.97741 C ? A ? 175 CG 1
   ATOM 5612 CD1 A LEU A 190 ? -1.87660 -24.97387 -12.26710 0.298 23.30533 C ? A ? 175 CD1 1
   ATOM 5613 CD2 A LEU A 190 ? -0.02252 -23.46873 -12.98585 0.298 25.03519 C ? A ? 175 CD2 1
   ATOM 5614 HB2 A LEU A 190 ? 0.01456 -26.74342 -12.50889 0.298 28.11954 H ? A ? 175 HB2 1
   ATOM 5615 HB3 A LEU A 190 ? 0.69346 -25.59149 -11.65006 0.298 28.11954 H ? A ? 175 HB3 1
   ATOM 5616 HG A LEU A 190 ? -0.83868 -25.08958 -13.96503 0.298 27.58556 H ? A ? 175 HG 1
   ATOM 5617 HD11 A LEU A 190 ? -2.50908 -24.32538 -12.61400 0.298 27.97907 H ? A ? 175 HD11 1
   ATOM 5618 HD12 A LEU A 190 ? -2.23760 -25.86955 -12.35836 0.298 27.97907 H ? A ? 175 HD12 1
   ATOM 5619 HD13 A LEU A 190 ? -1.68881 -24.78640 -11.33410 0.298 27.97907 H ? A ? 175 HD13 1
   ATOM 5620 HD21 A LEU A 190 ? -0.71378 -22.83000 -13.22057 0.298 30.05489 H ? A ? 175 HD21 1
   ATOM 5621 HD22 A LEU A 190 ? 0.29466 -23.29689 -12.08542 0.298 30.05489 H ? A ? 175 HD22 1
   ATOM 5622 HD23 A LEU A 190 ? 0.71398 -23.40477 -13.61384 0.298 30.05489 H ? A ? 175 HD23 1
   ATOM 5623 CB B LEU A 190 ? 0.44708 -25.88128 -12.54809 0.702 23.28027 C ? A ? 175 CB 1
   ATOM 5624 CG B LEU A 190 ? -0.60236 -24.82758 -12.92737 0.702 22.86808 C ? A ? 175 CG 1
   ATOM 5625 CD1 B LEU A 190 ? -1.65641 -24.82984 -11.93173 0.702 24.19256 C ? A ? 175 CD1 1
   ATOM 5626 CD2 B LEU A 190 ? 0.12572 -23.48875 -13.04346 0.702 25.29347 C ? A ? 175 CD2 1
   ATOM 5627 HB2 B LEU A 190 ? -0.00676 -26.73785 -12.58294 0.702 27.94899 H ? A ? 175 HB2 1
   ATOM 5628 HB3 B LEU A 190 ? 0.71075 -25.68240 -11.63604 0.702 27.94899 H ? A ? 175 HB3 1
   ATOM 5629 HG B LEU A 190 ? -1.03660 -25.00601 -13.77619 0.702 27.45437 H ? A ? 175 HG 1
   ATOM 5630 HD11 B LEU A 190 ? -2.32998 -24.17881 -12.18345 0.702 29.04374 H ? A ? 175 HD11 1
   ATOM 5631 HD12 B LEU A 190 ? -2.05080 -25.71512 -11.89137 0.702 29.04374 H ? A ? 175 HD12 1
   ATOM 5632 HD13 B LEU A 190 ? -1.27717 -24.59706 -11.06982 0.702 29.04374 H ? A ? 175 HD13 1
   ATOM 5633 HD21 B LEU A 190 ? -0.52939 -22.78098 -13.14736 0.702 30.36483 H ? A ? 175 HD21 1
   ATOM 5634 HD22 B LEU A 190 ? 0.64666 -23.34174 -12.23853 0.702 30.36483 H ? A ? 175 HD22 1
   ATOM 5635 HD23 B LEU A 190 ? 0.71119 -23.51365 -13.81644 0.702 30.36483 H ? A ? 175 HD23 1
   ATOM 5636 N . LYS A 191 ? 3.48874 -26.42971 -11.79058 1.000 22.37330 N ? A ? 176 N 1
   ATOM 5637 CA . LYS A 191 ? 4.30376 -27.24022 -10.89772 1.000 29.56583 C ? A ? 176 CA 1
   ATOM 5638 C . LYS A 191 ? 3.42123 -28.03966 -9.94328 1.000 31.60520 C ? A ? 176 C 1
   ATOM 5639 O . LYS A 191 ? 2.33566 -27.60323 -9.55078 1.000 24.91567 O ? A ? 176 O 1
   ATOM 5640 H . LYS A 191 ? 3.59727 -25.58226 -11.69230 1.000 26.86063 H ? A ? 176 H 1
   ATOM 5641 HA . LYS A 191 ? 4.83087 -27.86319 -11.42209 1.000 35.49166 H ? A ? 176 HA 1
   ATOM 5642 CB A LYS A 191 ? 5.24960 -26.36399 -10.10857 0.825 25.37051 C ? A ? 176 CB 1
   ATOM 5643 CG A LYS A 191 ? 6.30466 -25.62016 -10.94743 0.825 29.97412 C ? A ? 176 CG 1
   ATOM 5644 CD A LYS A 191 ? 7.07424 -24.58420 -10.08223 0.825 30.91427 C ? A ? 176 CD 1
   ATOM 5645 CE A LYS A 191 ? 7.64934 -23.46326 -10.93693 0.825 38.31165 C ? A ? 176 CE 1
   ATOM 5646 NZ A LYS A 191 ? 8.52651 -22.46897 -10.19174 0.825 37.05440 N ? A ? 176 NZ 1
   ATOM 5647 HB2 A LYS A 191 ? 4.72764 -25.69481 -9.63884 0.825 30.45728 H ? A ? 176 HB2 1
   ATOM 5648 HB3 A LYS A 191 ? 5.72463 -26.92105 -9.47223 0.825 30.45728 H ? A ? 176 HB3 1
   ATOM 5649 HG2 A LYS A 191 ? 6.94318 -26.25789 -11.30309 0.825 35.98161 H ? A ? 176 HG2 1
   ATOM 5650 HG3 A LYS A 191 ? 5.86685 -25.14896 -11.67351 0.825 35.98161 H ? A ? 176 HG3 1
   ATOM 5651 HD2 A LYS A 191 ? 6.46803 -24.19316 -9.43378 0.825 37.10979 H ? A ? 176 HD2 1
   ATOM 5652 HD3 A LYS A 191 ? 7.80706 -25.02701 -9.62639 0.825 37.10979 H ? A ? 176 HD3 1
   ATOM 5653 HE2 A LYS A 191 ? 8.19062 -23.85834 -11.63822 0.825 45.98665 H ? A ? 176 HE2 1
   ATOM 5654 HE3 A LYS A 191 ? 6.91358 -22.96541 -11.32641 0.825 45.98665 H ? A ? 176 HE3 1
   ATOM 5655 HZ1 A LYS A 191 ? 8.89799 -21.90016 -10.76668 0.825 44.47795 H ? A ? 176 HZ1 1
   ATOM 5656 HZ2 A LYS A 191 ? 8.03726 -22.01012 -9.60678 0.825 44.47795 H ? A ? 176 HZ2 1
   ATOM 5657 HZ3 A LYS A 191 ? 9.17094 -22.89967 -9.75435 0.825 44.47795 H ? A ? 176 HZ3 1
   ATOM 5658 CB B LYS A 191 ? 5.25300 -26.36066 -10.08751 0.175 25.63151 C ? A ? 176 CB 1
   ATOM 5659 CG B LYS A 191 ? 6.11095 -25.41214 -10.90607 0.175 29.93743 C ? A ? 176 CG 1
   ATOM 5660 CD B LYS A 191 ? 6.82964 -24.40374 -10.00110 0.175 30.34606 C ? A ? 176 CD 1
   ATOM 5661 CE B LYS A 191 ? 7.57652 -23.36478 -10.81371 0.175 37.41032 C ? A ? 176 CE 1
   ATOM 5662 NZ B LYS A 191 ? 8.26698 -22.35857 -9.94913 0.175 36.21233 N ? A ? 176 NZ 1
   ATOM 5663 HB2 B LYS A 191 ? 4.72559 -25.82164 -9.47744 0.175 30.77048 H ? A ? 176 HB2 1
   ATOM 5664 HB3 B LYS A 191 ? 5.85275 -26.93642 -9.58781 0.175 30.77048 H ? A ? 176 HB3 1
   ATOM 5665 HG2 B LYS A 191 ? 6.77953 -25.91911 -11.39278 0.175 35.93758 H ? A ? 176 HG2 1
   ATOM 5666 HG3 B LYS A 191 ? 5.54935 -24.92207 -11.52682 0.175 35.93758 H ? A ? 176 HG3 1
   ATOM 5667 HD2 B LYS A 191 ? 6.17745 -23.94688 -9.44717 0.175 36.42794 H ? A ? 176 HD2 1
   ATOM 5668 HD3 B LYS A 191 ? 7.46954 -24.87203 -9.44241 0.175 36.42794 H ? A ? 176 HD3 1
   ATOM 5669 HE2 B LYS A 191 ? 8.24755 -23.80745 -11.35654 0.175 44.90506 H ? A ? 176 HE2 1
   ATOM 5670 HE3 B LYS A 191 ? 6.94786 -22.89337 -11.38243 0.175 44.90506 H ? A ? 176 HE3 1
   ATOM 5671 HZ1 B LYS A 191 ? 8.63648 -21.72572 -10.45418 0.175 43.46747 H ? A ? 176 HZ1 1
   ATOM 5672 HZ2 B LYS A 191 ? 7.68191 -21.98087 -9.39492 0.175 43.46747 H ? A ? 176 HZ2 1
   ATOM 5673 HZ3 B LYS A 191 ? 8.90413 -22.75471 -9.47037 0.175 43.46747 H ? A ? 176 HZ3 1
   ATOM 5674 N . GLU A 192 ? 3.94063 -29.20116 -9.50820 1.000 30.83398 N ? A ? 177 N 1
   ATOM 5675 CA . GLU A 192 ? 3.15966 -30.09833 -8.65861 1.000 31.73558 C ? A ? 177 CA 1
   ATOM 5676 C . GLU A 192 ? 2.63684 -29.44104 -7.38307 1.000 27.40749 C ? A ? 177 C 1
   ATOM 5677 O . GLU A 192 ? 1.55049 -29.78832 -6.91460 1.000 32.53884 O ? A ? 177 O 1
   ATOM 5678 H . GLU A 192 ? 4.73191 -29.48412 -9.69096 1.000 37.01345 H ? A ? 177 H 1
   ATOM 5679 HA . GLU A 192 ? 2.37770 -30.37416 -9.16196 1.000 38.09536 H ? A ? 177 HA 1
   ATOM 5680 CB A GLU A 192 ? 3.98703 -31.34264 -8.28819 0.408 40.26320 C ? A ? 177 CB 1
   ATOM 5681 CG A GLU A 192 ? 4.00172 -32.44213 -9.35557 0.408 67.44040 C ? A ? 177 CG 1
   ATOM 5682 CD A GLU A 192 ? 4.06976 -33.87081 -8.77702 0.408 66.27891 C ? A ? 177 CD 1
   ATOM 5683 OE1 A GLU A 192 ? 4.19079 -34.04554 -7.54107 0.408 51.52579 O ? A ? 177 OE1 1
   ATOM 5684 OE2 A GLU A 192 ? 3.99846 -34.82817 -9.57877 0.408 56.60694 O ? A ? 177 OE2 1
   ATOM 5685 HB2 A GLU A 192 ? 4.90537 -31.06870 -8.13818 0.408 48.32851 H ? A ? 177 HB2 1
   ATOM 5686 HB3 A GLU A 192 ? 3.61893 -31.72737 -7.47740 0.408 48.32851 H ? A ? 177 HB3 1
   ATOM 5687 HG2 A GLU A 192 ? 3.19068 -32.37544 -9.88346 0.408 80.94115 H ? A ? 177 HG2 1
   ATOM 5688 HG3 A GLU A 192 ? 4.77823 -32.31584 -9.92301 0.408 80.94115 H ? A ? 177 HG3 1
   ATOM 5689 CB B GLU A 192 ? 4.00831 -31.33558 -8.29394 0.592 40.23653 C ? A ? 177 CB 1
   ATOM 5690 CG B GLU A 192 ? 4.40283 -32.19853 -9.49616 0.592 69.35980 C ? A ? 177 CG 1
   ATOM 5691 CD B GLU A 192 ? 5.41449 -33.29556 -9.15162 0.592 71.30660 C ? A ? 177 CD 1
   ATOM 5692 OE1 B GLU A 192 ? 6.36924 -33.02260 -8.39640 0.592 57.52893 O ? A ? 177 OE1 1
   ATOM 5693 OE2 B GLU A 192 ? 5.24606 -34.43497 -9.63386 0.592 69.32466 O ? A ? 177 OE2 1
   ATOM 5694 HB2 B GLU A 192 ? 4.82525 -31.03642 -7.86497 0.592 48.29650 H ? A ? 177 HB2 1
   ATOM 5695 HB3 B GLU A 192 ? 3.49895 -31.89318 -7.68523 0.592 48.29650 H ? A ? 177 HB3 1
   ATOM 5696 HG2 B GLU A 192 ? 3.60754 -32.62771 -9.84861 0.592 83.24443 H ? A ? 177 HG2 1
   ATOM 5697 HG3 B GLU A 192 ? 4.80063 -31.62953 -10.17358 0.592 83.24443 H ? A ? 177 HG3 1
   ATOM 5698 N A ASP A 193 ? 3.39958 -28.53007 -6.78975 0.330 27.61298 N ? A ? 178 N 1
   ATOM 5699 CA A ASP A 193 ? 2.98181 -27.87293 -5.56194 0.330 28.96562 C ? A ? 178 CA 1
   ATOM 5700 C A ASP A 193 ? 2.36928 -26.50656 -5.82548 0.330 29.76744 C ? A ? 178 C 1
   ATOM 5701 O A ASP A 193 ? 2.47872 -25.60969 -4.98175 0.330 29.44646 O ? A ? 178 O 1
   ATOM 5702 CB A ASP A 193 ? 4.15049 -27.76326 -4.58405 0.330 32.07577 C ? A ? 178 CB 1
   ATOM 5703 CG A ASP A 193 ? 5.19592 -26.77243 -5.01705 0.330 40.61436 C ? A ? 178 CG 1
   ATOM 5704 OD1 A ASP A 193 ? 5.28352 -26.46994 -6.22812 0.330 42.47271 O ? A ? 178 OD1 1
   ATOM 5705 OD2 A ASP A 193 ? 5.95581 -26.29835 -4.13651 0.330 43.17811 O ? A ? 178 OD2 1
   ATOM 5706 H A ASP A 193 ? 4.16717 -28.27602 -7.08276 0.330 33.14824 H ? A ? 178 H 1
   ATOM 5707 HA A ASP A 193 ? 2.30275 -28.42088 -5.13822 0.330 34.77141 H ? A ? 178 HA 1
   ATOM 5708 HB2 A ASP A 193 ? 3.81186 -27.48056 -3.72016 0.330 38.50360 H ? A ? 178 HB2 1
   ATOM 5709 HB3 A ASP A 193 ? 4.57691 -28.63095 -4.50547 0.330 38.50360 H ? A ? 178 HB3 1
   ATOM 5710 N C ASP A 193 ? 3.37328 -28.51397 -6.79722 0.670 27.45327 N ? A ? 178 N 1
   ATOM 5711 CA C ASP A 193 ? 2.95072 -27.90290 -5.55121 0.670 28.83596 C ? A ? 178 CA 1
   ATOM 5712 C C ASP A 193 ? 2.09891 -26.65711 -5.74967 0.670 29.72603 C ? A ? 178 C 1
   ATOM 5713 O C ASP A 193 ? 1.74292 -26.01289 -4.76945 0.670 25.21366 O ? A ? 178 O 1
   ATOM 5714 CB C ASP A 193 ? 4.15981 -27.58135 -4.67248 0.670 31.62996 C ? A ? 178 CB 1
   ATOM 5715 CG C ASP A 193 ? 5.05532 -26.52240 -5.23858 0.670 41.77328 C ? A ? 178 CG 1
   ATOM 5716 OD1 C ASP A 193 ? 5.17061 -26.39126 -6.47546 0.670 43.61387 O ? A ? 178 OD1 1
   ATOM 5717 OD2 C ASP A 193 ? 5.71539 -25.82708 -4.42595 0.670 51.63855 O ? A ? 178 OD2 1
   ATOM 5718 H C ASP A 193 ? 4.12240 -28.22192 -7.10238 0.670 32.95659 H ? A ? 178 H 1
   ATOM 5719 HA C ASP A 193 ? 2.40788 -28.54893 -5.07282 0.670 34.61582 H ? A ? 178 HA 1
   ATOM 5720 HB2 C ASP A 193 ? 3.84435 -27.27087 -3.80935 0.670 37.96863 H ? A ? 178 HB2 1
   ATOM 5721 HB3 C ASP A 193 ? 4.68841 -28.38716 -4.56226 0.670 37.96863 H ? A ? 178 HB3 1
   ATOM 5722 N . GLN A 194 ? 1.71540 -26.33093 -6.98831 1.000 25.74945 N ? A ? 179 N 1
   ATOM 5723 CA . GLN A 194 ? 0.99333 -25.07667 -7.26037 1.000 29.00824 C ? A ? 179 CA 1
   ATOM 5724 C . GLN A 194 ? -0.41223 -25.30367 -7.78533 1.000 31.84288 C ? A ? 179 C 1
   ATOM 5725 O . GLN A 194 ? -0.94096 -24.43311 -8.49864 1.000 22.63454 O ? A ? 179 O 1
   ATOM 5726 CB . GLN A 194 ? 1.79810 -24.18627 -8.24425 1.000 22.19025 C ? A ? 179 CB 1
   ATOM 5727 CG . GLN A 194 ? 3.23702 -23.90625 -7.77369 1.000 23.88077 C ? A ? 179 CG 1
   ATOM 5728 CD . GLN A 194 ? 3.23896 -23.09341 -6.50371 1.000 28.92450 C ? A ? 179 CD 1
   ATOM 5729 OE1 . GLN A 194 ? 2.31846 -22.28005 -6.25175 1.000 27.65728 O ? A ? 179 OE1 1
   ATOM 5730 NE2 . GLN A 194 ? 4.26317 -23.31467 -5.65332 1.000 31.90452 N ? A ? 179 NE2 1
   ATOM 5731 HA . GLN A 194 ? 0.90059 -24.60777 -6.41631 1.000 34.82256 H ? A ? 179 HA 1
   ATOM 5732 HB2 . GLN A 194 ? 1.84713 -24.63350 -9.10359 1.000 26.64097 H ? A ? 179 HB2 1
   ATOM 5733 HB3 . GLN A 194 ? 1.34428 -23.33424 -8.33908 1.000 26.64097 H ? A ? 179 HB3 1
   ATOM 5734 HG2 . GLN A 194 ? 3.69022 -24.74651 -7.60201 1.000 28.66959 H ? A ? 179 HG2 1
   ATOM 5735 HG3 . GLN A 194 ? 3.70991 -23.40815 -8.45865 1.000 28.66959 H ? A ? 179 HG3 1
   ATOM 5736 HE21 . GLN A 194 ? 4.86804 -23.89349 -5.85005 1.000 38.29809 H ? A ? 179 HE21 1
   ATOM 5737 HE22 . GLN A 194 ? 4.31101 -22.87684 -4.91466 1.000 38.29809 H ? A ? 179 HE22 1
   ATOM 5738 H A GLN A 194 ? 1.67745 -26.91255 -7.62066 0.330 30.91201 H ? A ? 179 H 1
   ATOM 5739 H C GLN A 194 ? 1.85988 -26.81507 -7.68425 0.670 30.91201 H ? A ? 179 H 1
   ATOM 5740 N . THR A 195 ? -1.06877 -26.42262 -7.39196 1.000 27.90856 N ? A ? 180 N 1
   ATOM 5741 CA . THR A 195 ? -2.40161 -26.73472 -7.89369 1.000 23.18294 C ? A ? 180 CA 1
   ATOM 5742 C . THR A 195 ? -3.48398 -25.91725 -7.22451 1.000 21.16885 C ? A ? 180 C 1
   ATOM 5743 O . THR A 195 ? -4.63334 -25.97017 -7.68808 1.000 24.59108 O ? A ? 180 O 1
   ATOM 5744 H . THR A 195 ? -0.75422 -27.00228 -6.84000 1.000 33.50294 H ? A ? 180 H 1
   ATOM 5745 HA . THR A 195 ? -2.41190 -26.54053 -8.84399 1.000 27.83220 H ? A ? 180 HA 1
   ATOM 5746 CB A THR A 195 ? -2.72150 -28.22970 -7.73417 0.511 27.54229 C ? A ? 180 CB 1
   ATOM 5747 OG1 A THR A 195 ? -2.63919 -28.59013 -6.34912 0.511 30.17882 O ? A ? 180 OG1 1
   ATOM 5748 CG2 A THR A 195 ? -1.73070 -29.05717 -8.54806 0.511 31.05009 C ? A ? 180 CG2 1
   ATOM 5749 HB A THR A 195 ? -3.61716 -28.41916 -8.05479 0.511 33.06342 H ? A ? 180 HB 1
   ATOM 5750 HG1 A THR A 195 ? -2.86741 -29.39204 -6.24688 0.511 36.22725 H ? A ? 180 HG1 1
   ATOM 5751 HG21 A THR A 195 ? -1.97015 -29.99625 -8.50686 0.511 37.27278 H ? A ? 180 HG21 1
   ATOM 5752 HG22 A THR A 195 ? -1.74095 -28.77004 -9.47453 0.511 37.27278 H ? A ? 180 HG22 1
   ATOM 5753 HG23 A THR A 195 ? -0.83479 -28.94491 -8.19359 0.511 37.27278 H ? A ? 180 HG23 1
   ATOM 5754 CB B THR A 195 ? -2.72022 -28.22934 -7.73264 0.489 27.54718 C ? A ? 180 CB 1
   ATOM 5755 OG1 B THR A 195 ? -2.64482 -28.58634 -6.34622 0.489 30.17504 O ? A ? 180 OG1 1
   ATOM 5756 CG2 B THR A 195 ? -1.72419 -29.05755 -8.53857 0.489 31.04891 C ? A ? 180 CG2 1
   ATOM 5757 HB B THR A 195 ? -3.61379 -28.42056 -8.05801 0.489 33.06929 H ? A ? 180 HB 1
   ATOM 5758 HG1 B THR A 195 ? -2.87332 -29.38806 -6.24316 0.489 36.22272 H ? A ? 180 HG1 1
   ATOM 5759 HG21 B THR A 195 ? -1.96495 -29.99638 -8.49936 0.489 37.27136 H ? A ? 180 HG21 1
   ATOM 5760 HG22 B THR A 195 ? -1.72684 -28.77031 -9.46506 0.489 37.27136 H ? A ? 180 HG22 1
   ATOM 5761 HG23 B THR A 195 ? -0.83098 -28.94627 -8.17704 0.489 37.27136 H ? A ? 180 HG23 1
   ATOM 5762 N . GLU A 196 ? -3.17189 -25.08412 -6.20265 1.000 21.66584 N ? A ? 181 N 1
   ATOM 5763 CA . GLU A 196 ? -4.21491 -24.21739 -5.67190 1.000 21.12786 C ? A ? 181 CA 1
   ATOM 5764 C . GLU A 196 ? -4.77340 -23.29174 -6.75258 1.000 23.00900 C ? A ? 181 C 1
   ATOM 5765 O . GLU A 196 ? -5.90977 -22.83153 -6.63585 1.000 24.68869 O ? A ? 181 O 1
   ATOM 5766 H . GLU A 196 ? -2.40066 -25.01553 -5.82835 1.000 26.01168 H ? A ? 181 H 1
   ATOM 5767 HA . GLU A 196 ? -4.93529 -24.77326 -5.33579 1.000 25.36611 H ? A ? 181 HA 1
   ATOM 5768 CB A GLU A 196 ? -3.69803 -23.38617 -4.49833 0.532 25.36958 C ? A ? 181 CB 1
   ATOM 5769 CG A GLU A 196 ? -2.75094 -22.25341 -4.85515 0.532 26.04124 C ? A ? 181 CG 1
   ATOM 5770 CD A GLU A 196 ? -1.96805 -21.75181 -3.64832 0.532 29.32921 C ? A ? 181 CD 1
   ATOM 5771 OE1 A GLU A 196 ? -1.17697 -22.55630 -3.08084 0.532 26.61095 O ? A ? 181 OE1 1
   ATOM 5772 OE2 A GLU A 196 ? -2.14848 -20.55191 -3.28004 0.532 23.08726 O ? A ? 181 OE2 1
   ATOM 5773 HB2 A GLU A 196 ? -4.46040 -22.99155 -4.04670 0.532 30.45617 H ? A ? 181 HB2 1
   ATOM 5774 HB3 A GLU A 196 ? -3.22347 -23.97739 -3.89323 0.532 30.45617 H ? A ? 181 HB3 1
   ATOM 5775 HG2 A GLU A 196 ? -2.11577 -22.56707 -5.51777 0.532 31.26216 H ? A ? 181 HG2 1
   ATOM 5776 HG3 A GLU A 196 ? -3.26344 -21.51123 -5.21210 0.532 31.26216 H ? A ? 181 HG3 1
   ATOM 5777 CB C GLU A 196 ? -3.68940 -23.38390 -4.51437 0.468 25.37048 C ? A ? 181 CB 1
   ATOM 5778 CG C GLU A 196 ? -2.59349 -22.42739 -4.90971 0.468 26.15511 C ? A ? 181 CG 1
   ATOM 5779 CD C GLU A 196 ? -2.04346 -21.69820 -3.71948 0.468 29.27735 C ? A ? 181 CD 1
   ATOM 5780 OE1 C GLU A 196 ? -2.80351 -20.89167 -3.12510 0.468 25.80976 O ? A ? 181 OE1 1
   ATOM 5781 OE2 C GLU A 196 ? -0.86571 -21.96006 -3.38633 0.468 27.82808 O ? A ? 181 OE2 1
   ATOM 5782 HB2 C GLU A 196 ? -4.42047 -22.86264 -4.14731 0.468 30.45725 H ? A ? 181 HB2 1
   ATOM 5783 HB3 C GLU A 196 ? -3.33356 -23.97953 -3.83652 0.468 30.45725 H ? A ? 181 HB3 1
   ATOM 5784 HG2 C GLU A 196 ? -1.87019 -22.92232 -5.32538 0.468 31.39880 H ? A ? 181 HG2 1
   ATOM 5785 HG3 C GLU A 196 ? -2.94789 -21.77278 -5.53162 0.468 31.39880 H ? A ? 181 HG3 1
   ATOM 5786 N B TYR A 197 ? -4.00479 -22.99736 -7.79529 0.388 22.13689 N ? A ? 182 N 1
   ATOM 5787 CA B TYR A 197 ? -4.46957 -22.06342 -8.83058 0.388 21.09234 C ? A ? 182 CA 1
   ATOM 5788 C B TYR A 197 ? -5.44189 -22.70501 -9.80052 0.388 22.97524 C ? A ? 182 C 1
   ATOM 5789 O B TYR A 197 ? -5.97392 -22.00575 -10.66742 0.388 20.56367 O ? A ? 182 O 1
   ATOM 5790 CB B TYR A 197 ? -3.27048 -21.45322 -9.55102 0.388 22.06240 C ? A ? 182 CB 1
   ATOM 5791 CG B TYR A 197 ? -2.40165 -20.72076 -8.55086 0.388 21.24214 C ? A ? 182 CG 1
   ATOM 5792 CD1 B TYR A 197 ? -2.86289 -19.58259 -7.89984 0.388 21.95527 C ? A ? 182 CD1 1
   ATOM 5793 CD2 B TYR A 197 ? -1.14952 -21.19455 -8.20597 0.388 24.11449 C ? A ? 182 CD2 1
   ATOM 5794 CE1 B TYR A 197 ? -2.08703 -18.93177 -6.96592 0.388 22.71798 C ? A ? 182 CE1 1
   ATOM 5795 CE2 B TYR A 197 ? -0.37872 -20.55648 -7.25867 0.388 22.78763 C ? A ? 182 CE2 1
   ATOM 5796 CZ B TYR A 197 ? -0.85703 -19.43630 -6.64077 0.388 23.96905 C ? A ? 182 CZ 1
   ATOM 5797 OH B TYR A 197 ? -0.08082 -18.78896 -5.70399 0.388 24.68500 O ? A ? 182 OH 1
   ATOM 5798 H B TYR A 197 ? -3.21845 -23.31866 -7.92955 0.388 26.57694 H ? A ? 182 H 1
   ATOM 5799 HA B TYR A 197 ? -4.94414 -21.32568 -8.41653 0.388 25.32347 H ? A ? 182 HA 1
   ATOM 5800 HB2 B TYR A 197 ? -2.74631 -22.15457 -9.96844 0.388 26.48756 H ? A ? 182 HB2 1
   ATOM 5801 HB3 B TYR A 197 ? -3.57629 -20.82338 -10.22235 0.388 26.48756 H ? A ? 182 HB3 1
   ATOM 5802 HD1 B TYR A 197 ? -3.71023 -19.25464 -8.09824 0.388 26.35900 H ? A ? 182 HD1 1
   ATOM 5803 HD2 B TYR A 197 ? -0.82100 -21.95896 -8.62148 0.388 28.95006 H ? A ? 182 HD2 1
   ATOM 5804 HE1 B TYR A 197 ? -2.39690 -18.15495 -6.55920 0.388 27.27424 H ? A ? 182 HE1 1
   ATOM 5805 HE2 B TYR A 197 ? 0.46295 -20.88691 -7.04116 0.388 27.35783 H ? A ? 182 HE2 1
   ATOM 5806 HH B TYR A 197 ? -0.47341 -18.09711 -5.43414 0.388 29.63467 H ? A ? 182 HH 1
   ATOM 5807 N C TYR A 197 ? -3.97917 -22.97839 -7.77711 0.612 22.02507 N ? A ? 182 N 1
   ATOM 5808 CA C TYR A 197 ? -4.39802 -22.04847 -8.84404 0.612 20.94519 C ? A ? 182 CA 1
   ATOM 5809 C C TYR A 197 ? -5.26647 -22.72065 -9.87877 0.612 23.03342 C ? A ? 182 C 1
   ATOM 5810 O C TYR A 197 ? -5.56933 -22.12286 -10.91081 0.612 20.98261 O ? A ? 182 O 1
   ATOM 5811 CB C TYR A 197 ? -3.17017 -21.38748 -9.47189 0.612 22.11913 C ? A ? 182 CB 1
   ATOM 5812 CG C TYR A 197 ? -2.37616 -20.66198 -8.40851 0.612 21.24770 C ? A ? 182 CG 1
   ATOM 5813 CD1 C TYR A 197 ? -2.89393 -19.54603 -7.75932 0.612 21.98078 C ? A ? 182 CD1 1
   ATOM 5814 CD2 C TYR A 197 ? -1.14439 -21.12749 -7.99236 0.612 24.27609 C ? A ? 182 CD2 1
   ATOM 5815 CE1 C TYR A 197 ? -2.17897 -18.90807 -6.76818 0.612 22.95602 C ? A ? 182 CE1 1
   ATOM 5816 CE2 C TYR A 197 ? -0.44577 -20.50531 -6.98547 0.612 22.11339 C ? A ? 182 CE2 1
   ATOM 5817 CZ C TYR A 197 ? -0.96510 -19.40897 -6.38368 0.612 23.95501 C ? A ? 182 CZ 1
   ATOM 5818 OH C TYR A 197 ? -0.24904 -18.78768 -5.38631 0.612 24.19330 O ? A ? 182 OH 1
   ATOM 5819 H C TYR A 197 ? -3.18501 -23.29094 -7.88306 0.612 26.44276 H ? A ? 182 H 1
   ATOM 5820 HA C TYR A 197 ? -4.92607 -21.32962 -8.46283 0.612 25.14689 H ? A ? 182 HA 1
   ATOM 5821 HB2 C TYR A 197 ? -2.60531 -22.06467 -9.87591 0.612 26.55563 H ? A ? 182 HB2 1
   ATOM 5822 HB3 C TYR A 197 ? -3.45166 -20.74649 -10.14330 0.612 26.55563 H ? A ? 182 HB3 1
   ATOM 5823 HD1 C TYR A 197 ? -3.73405 -19.22585 -7.99721 0.612 26.38961 H ? A ? 182 HD1 1
   ATOM 5824 HD2 C TYR A 197 ? -0.77965 -21.87833 -8.40237 0.612 29.14398 H ? A ? 182 HD2 1
   ATOM 5825 HE1 C TYR A 197 ? -2.51923 -18.14281 -6.36383 0.612 27.55990 H ? A ? 182 HE1 1
   ATOM 5826 HE2 C TYR A 197 ? 0.38124 -20.83628 -6.71821 0.612 26.54874 H ? A ? 182 HE2 1
   ATOM 5827 HH C TYR A 197 ? 0.55320 -19.03541 -5.41159 0.612 29.04464 H ? A ? 182 HH 1
   ATOM 5828 N B LEU A 198 ? -5.73709 -23.99354 -9.62652 0.388 21.45058 N ? A ? 183 N 1
   ATOM 5829 CA B LEU A 198 ? -6.79631 -24.65066 -10.37899 0.388 22.12110 C ? A ? 183 CA 1
   ATOM 5830 C B LEU A 198 ? -8.13108 -24.59596 -9.66218 0.388 23.81826 C ? A ? 183 C 1
   ATOM 5831 O B LEU A 198 ? -9.15168 -25.00887 -10.23618 0.388 24.66553 O ? A ? 183 O 1
   ATOM 5832 CB B LEU A 198 ? -6.42065 -26.12321 -10.62731 0.388 22.57776 C ? A ? 183 CB 1
   ATOM 5833 CG B LEU A 198 ? -5.08025 -26.40317 -11.26156 0.388 22.24911 C ? A ? 183 CG 1
   ATOM 5834 CD1 B LEU A 198 ? -4.68381 -27.85679 -11.11085 0.388 27.64964 C ? A ? 183 CD1 1
   ATOM 5835 CD2 B LEU A 198 ? -5.10411 -26.03407 -12.74945 0.388 25.89081 C ? A ? 183 CD2 1
   ATOM 5836 H B LEU A 198 ? -5.33191 -24.51097 -9.07182 0.388 25.75336 H ? A ? 183 H 1
   ATOM 5837 HA B LEU A 198 ? -6.89409 -24.21443 -11.23983 0.388 26.55800 H ? A ? 183 HA 1
   ATOM 5838 HB2 B LEU A 198 ? -6.42675 -26.57914 -9.77116 0.388 27.10598 H ? A ? 183 HB2 1
   ATOM 5839 HB3 B LEU A 198 ? -7.09327 -26.50622 -11.21194 0.388 27.10598 H ? A ? 183 HB3 1
   ATOM 5840 HG B LEU A 198 ? -4.41678 -25.86117 -10.80666 0.388 26.71161 H ? A ? 183 HG 1
   ATOM 5841 HD11 B LEU A 198 ? -4.08837 -28.09869 -11.83737 0.388 33.19224 H ? A ? 183 HD11 1
   ATOM 5842 HD12 B LEU A 198 ? -4.23266 -27.97453 -10.26026 0.388 33.19224 H ? A ? 183 HD12 1
   ATOM 5843 HD13 B LEU A 198 ? -5.48236 -28.40663 -11.14063 0.388 33.19224 H ? A ? 183 HD13 1
   ATOM 5844 HD21 B LEU A 198 ? -4.21875 -26.16818 -13.12233 0.388 31.08164 H ? A ? 183 HD21 1
   ATOM 5845 HD22 B LEU A 198 ? -5.74462 -26.60211 -13.20550 0.388 31.08164 H ? A ? 183 HD22 1
   ATOM 5846 HD23 B LEU A 198 ? -5.36372 -25.10385 -12.83994 0.388 31.08164 H ? A ? 183 HD23 1
   ATOM 5847 N C LEU A 198 ? -5.72043 -23.93786 -9.59419 0.612 21.34289 N ? A ? 183 N 1
   ATOM 5848 CA C LEU A 198 ? -6.73266 -24.59842 -10.40300 0.612 22.05918 C ? A ? 183 CA 1
   ATOM 5849 C C LEU A 198 ? -8.05238 -24.69212 -9.67224 0.612 23.80114 C ? A ? 183 C 1
   ATOM 5850 O C LEU A 198 ? -9.01302 -25.26124 -10.21662 0.612 24.69079 O ? A ? 183 O 1
   ATOM 5851 CB C LEU A 198 ? -6.24396 -26.00386 -10.78806 0.612 21.73228 C ? A ? 183 CB 1
   ATOM 5852 CG C LEU A 198 ? -4.96838 -26.02979 -11.58806 0.612 24.22076 C ? A ? 183 CG 1
   ATOM 5853 CD1 C LEU A 198 ? -4.64528 -27.41739 -12.02680 0.612 26.46942 C ? A ? 183 CD1 1
   ATOM 5854 CD2 C LEU A 198 ? -5.09000 -25.09571 -12.83520 0.612 22.97618 C ? A ? 183 CD2 1
   ATOM 5855 H C LEU A 198 ? -5.45120 -24.40717 -8.92571 0.612 25.62414 H ? A ? 183 H 1
   ATOM 5856 HA C LEU A 198 ? -6.87599 -24.10314 -11.22462 0.612 26.48369 H ? A ? 183 HA 1
   ATOM 5857 HB2 C LEU A 198 ? -6.08962 -26.50924 -9.97462 0.612 26.09141 H ? A ? 183 HB2 1
   ATOM 5858 HB3 C LEU A 198 ? -6.93190 -26.43350 -11.32007 0.612 26.09141 H ? A ? 183 HB3 1
   ATOM 5859 HG C LEU A 198 ? -4.24438 -25.71085 -11.02682 0.612 29.07759 H ? A ? 183 HG 1
   ATOM 5860 HD11 C LEU A 198 ? -3.79114 -27.41244 -12.48649 0.612 31.77598 H ? A ? 183 HD11 1
   ATOM 5861 HD12 C LEU A 198 ? -4.59786 -27.99222 -11.24691 0.612 31.77598 H ? A ? 183 HD12 1
   ATOM 5862 HD13 C LEU A 198 ? -5.34151 -27.72938 -12.62583 0.612 31.77598 H ? A ? 183 HD13 1
   ATOM 5863 HD21 C LEU A 198 ? -4.34403 -25.26614 -13.43135 0.612 27.58409 H ? A ? 183 HD21 1
   ATOM 5864 HD22 C LEU A 198 ? -5.92617 -25.28307 -13.28975 0.612 27.58409 H ? A ? 183 HD22 1
   ATOM 5865 HD23 C LEU A 198 ? -5.07351 -24.17171 -12.54051 0.612 27.58409 H ? A ? 183 HD23 1
   ATOM 5866 N B GLU A 199 ? -8.15472 -24.10951 -8.42247 0.388 24.42352 N ? A ? 184 N 1
   ATOM 5867 CA B GLU A 199 ? -9.35566 -24.12497 -7.60303 0.388 24.44874 C ? A ? 184 CA 1
   ATOM 5868 C B GLU A 199 ? -10.18681 -22.88464 -7.87133 0.388 22.76642 C ? A ? 184 C 1
   ATOM 5869 O B GLU A 199 ? -9.70166 -21.75769 -7.73571 0.388 23.33139 O ? A ? 184 O 1
   ATOM 5870 CB B GLU A 199 ? -8.99279 -24.21458 -6.11813 0.388 28.12508 C ? A ? 184 CB 1
   ATOM 5871 CG B GLU A 199 ? -8.26983 -25.50099 -5.74331 0.388 31.10569 C ? A ? 184 CG 1
   ATOM 5872 CD B GLU A 199 ? -7.78746 -25.48104 -4.31404 0.388 47.69567 C ? A ? 184 CD 1
   ATOM 5873 OE1 B GLU A 199 ? -8.06541 -24.46913 -3.62031 0.388 44.61748 O ? A ? 184 OE1 1
   ATOM 5874 OE2 B GLU A 199 ? -7.11613 -26.45125 -3.88667 0.388 47.35085 O ? A ? 184 OE2 1
   ATOM 5875 H B GLU A 199 ? -7.47392 -23.75989 -8.03019 0.388 29.32089 H ? A ? 184 H 1
   ATOM 5876 HA B GLU A 199 ? -9.89077 -24.90056 -7.83327 0.388 29.35116 H ? A ? 184 HA 1
   ATOM 5877 HB2 B GLU A 199 ? -8.41158 -23.47126 -5.89325 0.388 33.76276 H ? A ? 184 HB2 1
   ATOM 5878 HB3 B GLU A 199 ? -9.80780 -24.16877 -5.59414 0.388 33.76276 H ? A ? 184 HB3 1
   ATOM 5879 HG2 B GLU A 199 ? -8.87673 -26.25037 -5.84819 0.388 37.33950 H ? A ? 184 HG2 1
   ATOM 5880 HG3 B GLU A 199 ? -7.49955 -25.61441 -6.32185 0.388 37.33950 H ? A ? 184 HG3 1
   ATOM 5881 N C GLU A 199 ? -8.12137 -24.17961 -8.44056 0.612 24.45842 N ? A ? 184 N 1
   ATOM 5882 CA C GLU A 199 ? -9.34965 -24.15589 -7.65675 0.612 24.36660 C ? A ? 184 CA 1
   ATOM 5883 C C GLU A 199 ? -10.15613 -22.92017 -8.01720 0.612 22.73425 C ? A ? 184 C 1
   ATOM 5884 O C GLU A 199 ? -9.61200 -21.82021 -8.11038 0.612 23.75144 O ? A ? 184 O 1
   ATOM 5885 CB C GLU A 199 ? -9.03617 -24.17679 -6.15470 0.612 28.09919 C ? A ? 184 CB 1
   ATOM 5886 CG C GLU A 199 ? -8.26862 -25.41480 -5.69997 0.612 30.98738 C ? A ? 184 CG 1
   ATOM 5887 CD C GLU A 199 ? -9.06173 -26.69960 -5.87189 0.612 37.50066 C ? A ? 184 CD 1
   ATOM 5888 OE1 C GLU A 199 ? -10.31357 -26.64068 -5.81922 0.612 40.86919 O ? A ? 184 OE1 1
   ATOM 5889 OE2 C GLU A 199 ? -8.42769 -27.76035 -6.07077 0.612 39.02044 O ? A ? 184 OE2 1
   ATOM 5890 H C GLU A 199 ? -7.45049 -23.83165 -8.03015 0.612 29.36277 H ? A ? 184 H 1
   ATOM 5891 HA C GLU A 199 ? -9.88251 -24.94043 -7.86037 0.612 29.25259 H ? A ? 184 HA 1
   ATOM 5892 HB2 C GLU A 199 ? -8.49786 -23.39942 -5.93834 0.612 33.73170 H ? A ? 184 HB2 1
   ATOM 5893 HB3 C GLU A 199 ? -9.87135 -24.14951 -5.66213 0.612 33.73170 H ? A ? 184 HB3 1
   ATOM 5894 HG2 C GLU A 199 ? -7.45612 -25.49236 -6.22412 0.612 37.19753 H ? A ? 184 HG2 1
   ATOM 5895 HG3 C GLU A 199 ? -8.04925 -25.32218 -4.75965 0.612 37.19753 H ? A ? 184 HG3 1
   ATOM 5896 N . GLU A 200 ? -11.45256 -23.10641 -8.22361 1.000 23.55087 N ? A ? 185 N 1
   ATOM 5897 CA . GLU A 200 ? -12.36377 -22.01283 -8.54744 1.000 25.19271 C ? A ? 185 CA 1
   ATOM 5898 C . GLU A 200 ? -12.34286 -20.89348 -7.51933 1.000 26.69401 C ? A ? 185 C 1
   ATOM 5899 O . GLU A 200 ? -12.25487 -19.72165 -7.88368 1.000 21.72082 O ? A ? 185 O 1
   ATOM 5900 HA . GLU A 200 ? -12.08293 -21.62293 -9.39006 1.000 30.24392 H ? A ? 185 HA 1
   ATOM 5901 CB A GLU A 200 ? -13.78415 -22.56293 -8.66531 0.728 29.93859 C ? A ? 185 CB 1
   ATOM 5902 CG A GLU A 200 ? -14.77531 -21.54805 -9.14594 0.728 35.33161 C ? A ? 185 CG 1
   ATOM 5903 CD A GLU A 200 ? -16.19670 -22.12742 -9.23189 0.728 49.30737 C ? A ? 185 CD 1
   ATOM 5904 OE1 A GLU A 200 ? -16.42538 -23.26008 -8.71373 0.728 41.29712 O ? A ? 185 OE1 1
   ATOM 5905 OE2 A GLU A 200 ? -17.06617 -21.44138 -9.81606 0.728 44.24971 O ? A ? 185 OE2 1
   ATOM 5906 HB2 A GLU A 200 ? -13.78339 -23.30036 -9.29547 0.728 35.93898 H ? A ? 185 HB2 1
   ATOM 5907 HB3 A GLU A 200 ? -14.07384 -22.87240 -7.79284 0.728 35.93898 H ? A ? 185 HB3 1
   ATOM 5908 HG2 A GLU A 200 ? -14.78984 -20.79938 -8.52935 0.728 42.41060 H ? A ? 185 HG2 1
   ATOM 5909 HG3 A GLU A 200 ? -14.51765 -21.24443 -10.03043 0.728 42.41060 H ? A ? 185 HG3 1
   ATOM 5910 CB B GLU A 200 ? -13.78684 -22.56652 -8.68806 0.272 30.07518 C ? A ? 185 CB 1
   ATOM 5911 CG B GLU A 200 ? -14.88288 -21.51694 -8.61005 0.272 36.19325 C ? A ? 185 CG 1
   ATOM 5912 CD B GLU A 200 ? -16.27674 -22.10766 -8.84547 0.272 48.04702 C ? A ? 185 CD 1
   ATOM 5913 OE1 B GLU A 200 ? -16.39785 -23.04660 -9.66982 0.272 46.78318 O ? A ? 185 OE1 1
   ATOM 5914 OE2 B GLU A 200 ? -17.24266 -21.63686 -8.20334 0.272 50.57669 O ? A ? 185 OE2 1
   ATOM 5915 H B GLU A 200 ? -11.81067 -23.88603 -8.28312 0.388 28.27371 H ? A ? 185 H 1
   ATOM 5916 HB2 B GLU A 200 ? -13.86334 -23.00632 -9.54923 0.272 36.10288 H ? A ? 185 HB2 1
   ATOM 5917 HB3 B GLU A 200 ? -13.94161 -23.20510 -7.97450 0.272 36.10288 H ? A ? 185 HB3 1
   ATOM 5918 HG2 B GLU A 200 ? -14.87227 -21.11208 -7.72864 0.272 43.44458 H ? A ? 185 HG2 1
   ATOM 5919 HG3 B GLU A 200 ? -14.72380 -20.84117 -9.28748 0.272 43.44458 H ? A ? 185 HG3 1
   ATOM 5920 H C GLU A 200 ? -11.83999 -23.87304 -8.18151 0.612 28.27371 H ? A ? 185 H 1
   ATOM 5921 N A ARG A 201 ? -12.46830 -21.22624 -6.22800 0.545 23.48929 N ? A ? 186 N 1
   ATOM 5922 CA A ARG A 201 ? -12.52212 -20.17066 -5.22497 0.545 25.11290 C ? A ? 186 CA 1
   ATOM 5923 C A ARG A 201 ? -11.22395 -19.36837 -5.21252 0.545 22.03128 C ? A ? 186 C 1
   ATOM 5924 O A ARG A 201 ? -11.22346 -18.15948 -4.94704 0.545 23.07927 O ? A ? 186 O 1
   ATOM 5925 CB A ARG A 201 ? -12.75633 -20.75663 -3.82553 0.545 28.59601 C ? A ? 186 CB 1
   ATOM 5926 CG A ARG A 201 ? -14.06537 -21.46237 -3.60972 0.545 29.45755 C ? A ? 186 CG 1
   ATOM 5927 CD A ARG A 201 ? -14.14485 -21.97663 -2.13704 0.545 33.32179 C ? A ? 186 CD 1
   ATOM 5928 NE A ARG A 201 ? -13.00022 -22.80422 -1.76443 0.545 35.83663 N ? A ? 186 NE 1
   ATOM 5929 CZ A ARG A 201 ? -12.82468 -23.35459 -0.57048 0.545 37.86485 C ? A ? 186 CZ 1
   ATOM 5930 NH1 A ARG A 201 ? -13.68756 -23.15889 0.40991 0.545 34.89918 N ? A ? 186 NH1 1
   ATOM 5931 NH2 A ARG A 201 ? -11.74325 -24.09116 -0.35191 0.545 34.95223 N ? A ? 186 NH2 1
   ATOM 5932 H A ARG A 201 ? -12.52198 -22.02833 -5.92243 0.545 28.19982 H ? A ? 186 H 1
   ATOM 5933 HA A ARG A 201 ? -13.26629 -19.58821 -5.44379 0.545 30.14815 H ? A ? 186 HA 1
   ATOM 5934 HB2 A ARG A 201 ? -12.05263 -21.39961 -3.64584 0.545 34.32789 H ? A ? 186 HB2 1
   ATOM 5935 HB3 A ARG A 201 ? -12.71437 -20.03078 -3.18343 0.545 34.32789 H ? A ? 186 HB3 1
   ATOM 5936 HG2 A ARG A 201 ? -14.79970 -20.84843 -3.76702 0.545 35.36173 H ? A ? 186 HG2 1
   ATOM 5937 HG3 A ARG A 201 ? -14.13277 -22.22105 -4.21034 0.545 35.36173 H ? A ? 186 HG3 1
   ATOM 5938 HD2 A ARG A 201 ? -14.17180 -21.21487 -1.53712 0.545 39.99881 H ? A ? 186 HD2 1
   ATOM 5939 HD3 A ARG A 201 ? -14.94773 -22.51062 -2.03148 0.545 39.99881 H ? A ? 186 HD3 1
   ATOM 5940 HE A ARG A 201 ? -12.39743 -22.94453 -2.36155 0.545 43.01662 H ? A ? 186 HE 1
   ATOM 5941 HH11 A ARG A 201 ? -14.38043 -22.66604 0.28094 0.545 41.89169 H ? A ? 186 HH11 1
   ATOM 5942 HH12 A ARG A 201 ? -13.55661 -23.52430 1.17733 0.545 41.89169 H ? A ? 186 HH12 1
   ATOM 5943 HH21 A ARG A 201 ? -11.16737 -24.20650 -0.98013 0.545 41.95534 H ? A ? 186 HH21 1
   ATOM 5944 HH22 A ARG A 201 ? -11.61806 -24.45333 0.41799 0.545 41.95534 H ? A ? 186 HH22 1
   ATOM 5945 N B ARG A 201 ? -12.44681 -21.24194 -6.23562 0.455 23.53337 N ? A ? 186 N 1
   ATOM 5946 CA B ARG A 201 ? -12.50846 -20.22939 -5.19180 0.455 25.15117 C ? A ? 186 CA 1
   ATOM 5947 C B ARG A 201 ? -11.22868 -19.40431 -5.15517 0.455 22.10113 C ? A ? 186 C 1
   ATOM 5948 O B ARG A 201 ? -11.25417 -18.20282 -4.86367 0.455 23.05450 O ? A ? 186 O 1
   ATOM 5949 CB B ARG A 201 ? -12.73218 -20.93036 -3.84866 0.455 28.66536 C ? A ? 186 CB 1
   ATOM 5950 CG B ARG A 201 ? -13.78160 -20.35715 -2.98906 0.455 31.08586 C ? A ? 186 CG 1
   ATOM 5951 CD B ARG A 201 ? -14.08370 -21.25194 -1.75714 0.455 32.21939 C ? A ? 186 CD 1
   ATOM 5952 NE B ARG A 201 ? -15.01942 -20.64152 -0.81602 0.455 46.71333 N ? A ? 186 NE 1
   ATOM 5953 CZ B ARG A 201 ? -15.32304 -21.14554 0.37380 0.455 38.77896 C ? A ? 186 CZ 1
   ATOM 5954 NH1 B ARG A 201 ? -14.79666 -22.27764 0.79783 0.455 42.24992 N ? A ? 186 NH1 1
   ATOM 5955 NH2 B ARG A 201 ? -16.13923 -20.47742 1.17062 0.455 39.38677 N ? A ? 186 NH2 1
   ATOM 5956 H B ARG A 201 ? -12.48303 -22.05162 -5.94801 0.455 28.25271 H ? A ? 186 H 1
   ATOM 5957 HA B ARG A 201 ? -13.24630 -19.62296 -5.36133 0.455 30.19407 H ? A ? 186 HA 1
   ATOM 5958 HB2 B ARG A 201 ? -12.97772 -21.85207 -4.02489 0.455 34.41111 H ? A ? 186 HB2 1
   ATOM 5959 HB3 B ARG A 201 ? -11.90208 -20.89810 -3.34786 0.455 34.41111 H ? A ? 186 HB3 1
   ATOM 5960 HG2 B ARG A 201 ? -13.49157 -19.48903 -2.66788 0.455 37.31570 H ? A ? 186 HG2 1
   ATOM 5961 HG3 B ARG A 201 ? -14.59914 -20.26463 -3.50284 0.455 37.31570 H ? A ? 186 HG3 1
   ATOM 5962 HD2 B ARG A 201 ? -14.47125 -22.08701 -2.06269 0.455 38.67594 H ? A ? 186 HD2 1
   ATOM 5963 HD3 B ARG A 201 ? -13.25512 -21.42450 -1.28325 0.455 38.67594 H ? A ? 186 HD3 1
   ATOM 5964 HE B ARG A 201 ? -15.39927 -19.90584 -1.04857 0.455 56.06866 H ? A ? 186 HE 1
   ATOM 5965 HH11 B ARG A 201 ? -14.24268 -22.70741 0.29983 0.455 50.71258 H ? A ? 186 HH11 1
   ATOM 5966 HH12 B ARG A 201 ? -15.00730 -22.58628 1.57241 0.455 50.71258 H ? A ? 186 HH12 1
   ATOM 5967 HH21 B ARG A 201 ? -16.46757 -19.72437 0.91624 0.455 47.27680 H ? A ? 186 HH21 1
   ATOM 5968 HH22 B ARG A 201 ? -16.34189 -20.79582 1.94337 0.455 47.27680 H ? A ? 186 HH22 1
   ATOM 5969 N . ARG A 202 ? -10.09057 -20.05155 -5.40540 1.000 22.77111 N ? A ? 187 N 1
   ATOM 5970 CA . ARG A 202 ? -8.80702 -19.37010 -5.35593 1.000 21.83443 C ? A ? 187 CA 1
   ATOM 5971 C . ARG A 202 ? -8.65138 -18.42383 -6.55709 1.000 21.03319 C ? A ? 187 C 1
   ATOM 5972 O . ARG A 202 ? -8.17796 -17.29811 -6.37275 1.000 20.00649 O ? A ? 187 O 1
   ATOM 5973 HA . ARG A 202 ? -8.75072 -18.84176 -4.54440 1.000 26.21399 H ? A ? 187 HA 1
   ATOM 5974 CB A ARG A 202 ? -7.67435 -20.40181 -5.32398 0.632 23.37233 C ? A ? 187 CB 1
   ATOM 5975 CG A ARG A 202 ? -6.29188 -19.76930 -5.20846 0.632 20.83118 C ? A ? 187 CG 1
   ATOM 5976 CD A ARG A 202 ? -6.10861 -19.05122 -3.89839 0.632 23.73587 C ? A ? 187 CD 1
   ATOM 5977 NE A ARG A 202 ? -4.71766 -18.67580 -3.64876 0.632 23.81047 N ? A ? 187 NE 1
   ATOM 5978 CZ A ARG A 202 ? -4.31033 -17.43127 -3.45285 0.632 22.76523 C ? A ? 187 CZ 1
   ATOM 5979 NH1 A ARG A 202 ? -5.16755 -16.44234 -3.34740 0.632 28.10064 N ? A ? 187 NH1 1
   ATOM 5980 NH2 A ARG A 202 ? -3.02519 -17.18249 -3.28910 0.632 24.67706 N ? A ? 187 NH2 1
   ATOM 5981 H A ARG A 202 ? -10.04392 -20.89559 -5.56356 0.545 27.33801 H ? A ? 187 H 1
   ATOM 5982 HB2 A ARG A 202 ? -7.80137 -20.98441 -4.55890 0.632 28.05947 H ? A ? 187 HB2 1
   ATOM 5983 HB3 A ARG A 202 ? -7.69829 -20.92032 -6.14342 0.632 28.05947 H ? A ? 187 HB3 1
   ATOM 5984 HG2 A ARG A 202 ? -5.61690 -20.46317 -5.27048 0.632 25.01008 H ? A ? 187 HG2 1
   ATOM 5985 HG3 A ARG A 202 ? -6.17373 -19.12652 -5.92524 0.632 25.01008 H ? A ? 187 HG3 1
   ATOM 5986 HD2 A ARG A 202 ? -6.64131 -18.24061 -3.90483 0.632 28.49572 H ? A ? 187 HD2 1
   ATOM 5987 HD3 A ARG A 202 ? -6.39655 -19.63171 -3.17658 0.632 28.49572 H ? A ? 187 HD3 1
   ATOM 5988 HE A ARG A 202 ? -4.12810 -19.30156 -3.62791 0.632 28.58523 H ? A ? 187 HE 1
   ATOM 5989 HH11 A ARG A 202 ? -6.01156 -16.59684 -3.40547 0.632 33.73344 H ? A ? 187 HH11 1
   ATOM 5990 HH12 A ARG A 202 ? -4.88501 -15.64008 -3.22026 0.632 33.73344 H ? A ? 187 HH12 1
   ATOM 5991 HH21 A ARG A 202 ? -2.45635 -17.82715 -3.30987 0.632 29.62514 H ? A ? 187 HH21 1
   ATOM 5992 HH22 A ARG A 202 ? -2.75623 -16.37564 -3.16158 0.632 29.62514 H ? A ? 187 HH22 1
   ATOM 5993 CB B ARG A 202 ? -7.66634 -20.39340 -5.32220 0.368 23.32765 C ? A ? 187 CB 1
   ATOM 5994 CG B ARG A 202 ? -6.26448 -19.77499 -5.26852 0.368 21.08069 C ? A ? 187 CG 1
   ATOM 5995 CD B ARG A 202 ? -5.83120 -19.39902 -3.85995 0.368 24.33124 C ? A ? 187 CD 1
   ATOM 5996 NE B ARG A 202 ? -4.39969 -19.09608 -3.76760 0.368 23.31460 N ? A ? 187 NE 1
   ATOM 5997 CZ B ARG A 202 ? -3.90602 -17.86855 -3.63381 0.368 22.46614 C ? A ? 187 CZ 1
   ATOM 5998 NH1 B ARG A 202 ? -4.68727 -16.82173 -3.52785 0.368 24.59922 N ? A ? 187 NH1 1
   ATOM 5999 NH2 B ARG A 202 ? -2.59158 -17.68852 -3.58238 0.368 25.62302 N ? A ? 187 NH2 1
   ATOM 6000 H B ARG A 202 ? -10.03735 -20.88611 -5.60611 0.455 27.33801 H ? A ? 187 H 1
   ATOM 6001 HB2 B ARG A 202 ? -7.77244 -20.94941 -4.53449 0.368 28.00585 H ? A ? 187 HB2 1
   ATOM 6002 HB3 B ARG A 202 ? -7.71619 -20.93906 -6.12262 0.368 28.00585 H ? A ? 187 HB3 1
   ATOM 6003 HG2 B ARG A 202 ? -5.62413 -20.41518 -5.61637 0.368 25.30950 H ? A ? 187 HG2 1
   ATOM 6004 HG3 B ARG A 202 ? -6.25466 -18.96916 -5.80839 0.368 25.30950 H ? A ? 187 HG3 1
   ATOM 6005 HD2 B ARG A 202 ? -6.32278 -18.61195 -3.57751 0.368 29.21016 H ? A ? 187 HD2 1
   ATOM 6006 HD3 B ARG A 202 ? -6.01973 -20.13988 -3.26290 0.368 29.21016 H ? A ? 187 HD3 1
   ATOM 6007 HE B ARG A 202 ? -3.84520 -19.75255 -3.80207 0.368 27.99019 H ? A ? 187 HE 1
   ATOM 6008 HH11 B ARG A 202 ? -5.54156 -16.91935 -3.54401 0.368 29.53174 H ? A ? 187 HH11 1
   ATOM 6009 HH12 B ARG A 202 ? -4.34567 -16.03715 -3.44216 0.368 29.53174 H ? A ? 187 HH12 1
   ATOM 6010 HH21 B ARG A 202 ? -2.06257 -18.36449 -3.63554 0.368 30.76030 H ? A ? 187 HH21 1
   ATOM 6011 HH22 B ARG A 202 ? -2.26917 -16.89595 -3.49590 0.368 30.76030 H ? A ? 187 HH22 1
   ATOM 6012 N A ILE A 203 ? -9.05905 -18.84319 -7.74067 0.346 20.58231 N ? A ? 188 N 1
   ATOM 6013 CA A ILE A 203 ? -8.96174 -17.95867 -8.90528 0.346 20.46613 C ? A ? 188 CA 1
   ATOM 6014 C A ILE A 203 ? -9.84943 -16.73673 -8.71165 0.346 20.14882 C ? A ? 188 C 1
   ATOM 6015 O A ILE A 203 ? -9.42752 -15.60052 -8.95812 0.346 19.99479 O ? A ? 188 O 1
   ATOM 6016 CB A ILE A 203 ? -9.32098 -18.70555 -10.20103 0.346 20.52048 C ? A ? 188 CB 1
   ATOM 6017 CG1 A ILE A 203 ? -8.37071 -19.85761 -10.45054 0.346 20.89937 C ? A ? 188 CG1 1
   ATOM 6018 CG2 A ILE A 203 ? -9.24638 -17.72519 -11.40420 0.346 21.37746 C ? A ? 188 CG2 1
   ATOM 6019 CD1 A ILE A 203 ? -8.90552 -20.93141 -11.46417 0.346 21.77728 C ? A ? 188 CD1 1
   ATOM 6020 H A ILE A 203 ? -9.39116 -19.61979 -7.90253 0.346 24.71144 H ? A ? 188 H 1
   ATOM 6021 HA A ILE A 203 ? -8.04096 -17.66320 -8.98112 0.346 24.57203 H ? A ? 188 HA 1
   ATOM 6022 HB A ILE A 203 ? -10.21972 -19.05690 -10.10244 0.346 24.63724 H ? A ? 188 HB 1
   ATOM 6023 HG12 A ILE A 203 ? -7.54195 -19.50309 -10.80883 0.346 25.09192 H ? A ? 188 HG12 1
   ATOM 6024 HG13 A ILE A 203 ? -8.20220 -20.30777 -9.60801 0.346 25.09192 H ? A ? 188 HG13 1
   ATOM 6025 HG21 A ILE A 203 ? -9.25762 -18.23584 -12.22882 0.346 25.66562 H ? A ? 188 HG21 1
   ATOM 6026 HG22 A ILE A 203 ? -10.01105 -17.12915 -11.37378 0.346 25.66562 H ? A ? 188 HG22 1
   ATOM 6027 HG23 A ILE A 203 ? -8.42499 -17.21280 -11.34360 0.346 25.66562 H ? A ? 188 HG23 1
   ATOM 6028 HD11 A ILE A 203 ? -8.31558 -21.70125 -11.44920 0.346 26.14540 H ? A ? 188 HD11 1
   ATOM 6029 HD12 A ILE A 203 ? -9.80096 -21.19571 -11.20103 0.346 26.14540 H ? A ? 188 HD12 1
   ATOM 6030 HD13 A ILE A 203 ? -8.92265 -20.54505 -12.35374 0.346 26.14540 H ? A ? 188 HD13 1
   ATOM 6031 N B ILE A 203 ? -9.05341 -18.85568 -7.74154 0.075 20.60928 N ? A ? 188 N 1
   ATOM 6032 CA B ILE A 203 ? -8.93672 -18.00113 -8.92228 0.075 20.50802 C ? A ? 188 CA 1
   ATOM 6033 C B ILE A 203 ? -9.81179 -16.76450 -8.77047 0.075 20.10874 C ? A ? 188 C 1
   ATOM 6034 O B ILE A 203 ? -9.41055 -15.65543 -9.14085 0.075 20.03537 O ? A ? 188 O 1
   ATOM 6035 CB B ILE A 203 ? -9.30144 -18.78374 -10.19731 0.075 20.56357 C ? A ? 188 CB 1
   ATOM 6036 CG1 B ILE A 203 ? -8.41978 -20.01604 -10.35387 0.075 20.98738 C ? A ? 188 CG1 1
   ATOM 6037 CG2 B ILE A 203 ? -9.15829 -17.88766 -11.43209 0.075 21.26959 C ? A ? 188 CG2 1
   ATOM 6038 CD1 B ILE A 203 ? -8.86939 -20.97216 -11.46842 0.075 21.76153 C ? A ? 188 CD1 1
   ATOM 6039 H B ILE A 203 ? -9.39456 -19.63047 -7.89292 0.075 24.74380 H ? A ? 188 H 1
   ATOM 6040 HA B ILE A 203 ? -8.01264 -17.71605 -8.99778 0.075 24.62229 H ? A ? 188 HA 1
   ATOM 6041 HB B ILE A 203 ? -10.22386 -19.07156 -10.11250 0.075 24.68895 H ? A ? 188 HB 1
   ATOM 6042 HG12 B ILE A 203 ? -7.51684 -19.72761 -10.55980 0.075 25.19753 H ? A ? 188 HG12 1
   ATOM 6043 HG13 B ILE A 203 ? -8.42774 -20.51143 -9.51994 0.075 25.19753 H ? A ? 188 HG13 1
   ATOM 6044 HG21 B ILE A 203 ? -9.33275 -18.41528 -12.22713 0.075 25.53618 H ? A ? 188 HG21 1
   ATOM 6045 HG22 B ILE A 203 ? -9.79763 -17.16077 -11.37062 0.075 25.53618 H ? A ? 188 HG22 1
   ATOM 6046 HG23 B ILE A 203 ? -8.25598 -17.53291 -11.46195 0.075 25.53618 H ? A ? 188 HG23 1
   ATOM 6047 HD11 B ILE A 203 ? -8.40836 -21.81906 -11.36304 0.075 26.12651 H ? A ? 188 HD11 1
   ATOM 6048 HD12 B ILE A 203 ? -9.82770 -21.10667 -11.40160 0.075 26.12651 H ? A ? 188 HD12 1
   ATOM 6049 HD13 B ILE A 203 ? -8.64949 -20.58057 -12.32819 0.075 26.12651 H ? A ? 188 HD13 1
   ATOM 6050 N C ILE A 203 ? -9.01112 -18.86675 -7.74774 0.403 20.56573 N ? A ? 188 N 1
   ATOM 6051 CA C ILE A 203 ? -8.86330 -17.99420 -8.91784 0.403 20.47104 C ? A ? 188 CA 1
   ATOM 6052 C C ILE A 203 ? -9.76931 -16.77366 -8.78421 0.403 20.09971 C ? A ? 188 C 1
   ATOM 6053 O C ILE A 203 ? -9.37074 -15.65129 -9.12348 0.403 19.99838 O ? A ? 188 O 1
   ATOM 6054 CB C ILE A 203 ? -9.14392 -18.76110 -10.22259 0.403 20.49902 C ? A ? 188 CB 1
   ATOM 6055 CG1 C ILE A 203 ? -8.13223 -19.86540 -10.45619 0.403 20.95558 C ? A ? 188 CG1 1
   ATOM 6056 CG2 C ILE A 203 ? -9.06988 -17.78119 -11.43510 0.403 21.37326 C ? A ? 188 CG2 1
   ATOM 6057 CD1 C ILE A 203 ? -8.64475 -21.02026 -11.43581 0.403 21.85887 C ? A ? 188 CD1 1
   ATOM 6058 H C ILE A 203 ? -9.33593 -19.64618 -7.91082 0.403 24.69155 H ? A ? 188 H 1
   ATOM 6059 HA C ILE A 203 ? -7.94216 -17.69199 -8.95059 0.403 24.57792 H ? A ? 188 HA 1
   ATOM 6060 HB C ILE A 203 ? -10.02744 -19.15232 -10.13753 0.403 24.61149 H ? A ? 188 HB 1
   ATOM 6061 HG12 C ILE A 203 ? -7.33425 -19.47810 -10.84879 0.403 25.15936 H ? A ? 188 HG12 1
   ATOM 6062 HG13 C ILE A 203 ? -7.91714 -20.27546 -9.60384 0.403 25.15936 H ? A ? 188 HG13 1
   ATOM 6063 HG21 C ILE A 203 ? -9.02326 -18.29676 -12.25541 0.403 25.66058 H ? A ? 188 HG21 1
   ATOM 6064 HG22 C ILE A 203 ? -9.86363 -17.22366 -11.43948 0.403 25.66058 H ? A ? 188 HG22 1
   ATOM 6065 HG23 C ILE A 203 ? -8.27781 -17.22833 -11.34642 0.403 25.66058 H ? A ? 188 HG23 1
   ATOM 6066 HD11 C ILE A 203 ? -7.99939 -21.74441 -11.43515 0.403 26.24332 H ? A ? 188 HD11 1
   ATOM 6067 HD12 C ILE A 203 ? -9.50397 -21.34263 -11.12163 0.403 26.24332 H ? A ? 188 HD12 1
   ATOM 6068 HD13 C ILE A 203 ? -8.73460 -20.65807 -12.33116 0.403 26.24332 H ? A ? 188 HD13 1
   ATOM 6069 N D ILE A 203 ? -9.06593 -18.86852 -7.73102 0.176 20.60820 N ? A ? 188 N 1
   ATOM 6070 CA D ILE A 203 ? -9.01434 -18.00953 -8.91556 0.176 20.49634 C ? A ? 188 CA 1
   ATOM 6071 C D ILE A 203 ? -9.87934 -16.77392 -8.70784 0.176 20.15554 C ? A ? 188 C 1
   ATOM 6072 O D ILE A 203 ? -9.45666 -15.64386 -8.98450 0.176 20.01644 O ? A ? 188 O 1
   ATOM 6073 CB D ILE A 203 ? -9.44677 -18.79092 -10.17062 0.176 20.57111 C ? A ? 188 CB 1
   ATOM 6074 CG1 D ILE A 203 ? -8.43009 -19.87916 -10.49577 0.176 20.95268 C ? A ? 188 CG1 1
   ATOM 6075 CG2 D ILE A 203 ? -9.61245 -17.83935 -11.35741 0.176 21.38349 C ? A ? 188 CG2 1
   ATOM 6076 CD1 D ILE A 203 ? -8.89551 -20.88589 -11.56206 0.176 21.76273 C ? A ? 188 CD1 1
   ATOM 6077 H D ILE A 203 ? -9.38012 -19.65605 -7.87487 0.176 24.74251 H ? A ? 188 H 1
   ATOM 6078 HA D ILE A 203 ? -8.09752 -17.72000 -9.04414 0.176 24.60828 H ? A ? 188 HA 1
   ATOM 6079 HB D ILE A 203 ? -10.30108 -19.21344 -9.99027 0.176 24.69800 H ? A ? 188 HB 1
   ATOM 6080 HG12 D ILE A 203 ? -7.62026 -19.45791 -10.82381 0.176 25.15589 H ? A ? 188 HG12 1
   ATOM 6081 HG13 D ILE A 203 ? -8.24013 -20.37717 -9.68533 0.176 25.15589 H ? A ? 188 HG13 1
   ATOM 6082 HG21 D ILE A 203 ? -9.66010 -18.35935 -12.17487 0.176 25.67286 H ? A ? 188 HG21 1
   ATOM 6083 HG22 D ILE A 203 ? -10.42943 -17.32941 -11.24166 0.176 25.67286 H ? A ? 188 HG22 1
   ATOM 6084 HG23 D ILE A 203 ? -8.85038 -17.24012 -11.39051 0.176 25.67286 H ? A ? 188 HG23 1
   ATOM 6085 HD11 D ILE A 203 ? -8.32102 -21.66686 -11.53114 0.176 26.12795 H ? A ? 188 HD11 1
   ATOM 6086 HD12 D ILE A 203 ? -9.81231 -21.14209 -11.37567 0.176 26.12795 H ? A ? 188 HD12 1
   ATOM 6087 HD13 D ILE A 203 ? -8.83980 -20.46866 -12.43597 0.176 26.12795 H ? A ? 188 HD13 1
   ATOM 6088 N A LYS A 204 ? -11.08901 -16.94442 -8.25166 0.346 20.29243 N ? A ? 189 N 1
   ATOM 6089 CA A LYS A 204 ? -11.98469 -15.80885 -8.03741 0.346 20.53264 C ? A ? 189 CA 1
   ATOM 6090 C A LYS A 204 ? -11.38603 -14.80125 -7.06220 0.346 21.41476 C ? A ? 189 C 1
   ATOM 6091 O A LYS A 204 ? -11.50042 -13.58328 -7.25621 0.346 19.85177 O ? A ? 189 O 1
   ATOM 6092 CB A LYS A 204 ? -13.34715 -16.27596 -7.50156 0.346 23.68280 C ? A ? 189 CB 1
   ATOM 6093 CG A LYS A 204 ? -14.12674 -17.17107 -8.42219 0.346 26.14295 C ? A ? 189 CG 1
   ATOM 6094 CD A LYS A 204 ? -15.42038 -17.65116 -7.69294 0.346 30.01124 C ? A ? 189 CD 1
   ATOM 6095 CE A LYS A 204 ? -16.41559 -18.28037 -8.67057 0.346 37.32794 C ? A ? 189 CE 1
   ATOM 6096 NZ A LYS A 204 ? -17.66924 -18.69540 -7.97482 0.346 38.47280 N ? A ? 189 NZ 1
   ATOM 6097 H A LYS A 204 ? -11.42488 -17.71297 -8.06158 0.346 24.36359 H ? A ? 189 H 1
   ATOM 6098 HA A LYS A 204 ? -12.12104 -15.37987 -8.89665 0.346 24.65184 H ? A ? 189 HA 1
   ATOM 6099 HB2 A LYS A 204 ? -13.19991 -16.76596 -6.67747 0.346 28.43203 H ? A ? 189 HB2 1
   ATOM 6100 HB3 A LYS A 204 ? -13.89263 -15.49268 -7.32886 0.346 28.43203 H ? A ? 189 HB3 1
   ATOM 6101 HG2 A LYS A 204 ? -14.37863 -16.68354 -9.22204 0.346 31.38422 H ? A ? 189 HG2 1
   ATOM 6102 HG3 A LYS A 204 ? -13.59338 -17.94561 -8.65992 0.346 31.38422 H ? A ? 189 HG3 1
   ATOM 6103 HD2 A LYS A 204 ? -15.18564 -18.31614 -7.02691 0.346 36.02616 H ? A ? 189 HD2 1
   ATOM 6104 HD3 A LYS A 204 ? -15.84953 -16.89247 -7.26736 0.346 36.02616 H ? A ? 189 HD3 1
   ATOM 6105 HE2 A LYS A 204 ? -16.64577 -17.63407 -9.35629 0.346 44.80620 H ? A ? 189 HE2 1
   ATOM 6106 HE3 A LYS A 204 ? -16.01607 -19.06592 -9.07577 0.346 44.80620 H ? A ? 189 HE3 1
   ATOM 6107 HZ1 A LYS A 204 ? -18.32335 -18.80822 -8.56771 0.346 46.18003 H ? A ? 189 HZ1 1
   ATOM 6108 HZ2 A LYS A 204 ? -17.53737 -19.46123 -7.54100 0.346 46.18003 H ? A ? 189 HZ2 1
   ATOM 6109 HZ3 A LYS A 204 ? -17.91399 -18.07065 -7.39011 0.346 46.18003 H ? A ? 189 HZ3 1
   ATOM 6110 N B LYS A 204 ? -11.02531 -16.93168 -8.23601 0.075 20.42279 N ? A ? 189 N 1
   ATOM 6111 CA B LYS A 204 ? -11.91856 -15.78681 -8.08793 0.075 20.51743 C ? A ? 189 CA 1
   ATOM 6112 C B LYS A 204 ? -11.38814 -14.79489 -7.05700 0.075 21.39348 C ? A ? 189 C 1
   ATOM 6113 O B LYS A 204 ? -11.55469 -13.58033 -7.21383 0.075 20.03278 O ? A ? 189 O 1
   ATOM 6114 CB B LYS A 204 ? -13.32343 -16.24537 -7.69238 0.075 23.62261 C ? A ? 189 CB 1
   ATOM 6115 CG B LYS A 204 ? -13.99785 -17.16302 -8.69028 0.075 25.96171 C ? A ? 189 CG 1
   ATOM 6116 CD B LYS A 204 ? -15.49482 -17.32140 -8.37117 0.075 31.31045 C ? A ? 189 CD 1
   ATOM 6117 CE B LYS A 204 ? -15.73705 -17.61363 -6.89594 0.075 30.15545 C ? A ? 189 CE 1
   ATOM 6118 NZ B LYS A 204 ? -17.20210 -17.72517 -6.57731 0.075 41.07499 N ? A ? 189 NZ 1
   ATOM 6119 H B LYS A 204 ? -11.34562 -17.68007 -7.95868 0.075 24.52002 H ? A ? 189 H 1
   ATOM 6120 HA B LYS A 204 ? -11.97663 -15.33965 -8.94675 0.075 24.63359 H ? A ? 189 HA 1
   ATOM 6121 HB2 B LYS A 204 ? -13.26528 -16.72306 -6.85017 0.075 28.35980 H ? A ? 189 HB2 1
   ATOM 6122 HB3 B LYS A 204 ? -13.88567 -15.46146 -7.59104 0.075 28.35980 H ? A ? 189 HB3 1
   ATOM 6123 HG2 B LYS A 204 ? -13.91195 -16.79000 -9.58155 0.075 31.16672 H ? A ? 189 HG2 1
   ATOM 6124 HG3 B LYS A 204 ? -13.58247 -18.03890 -8.65576 0.075 31.16672 H ? A ? 189 HG3 1
   ATOM 6125 HD2 B LYS A 204 ? -15.95803 -16.49956 -8.59684 0.075 37.58521 H ? A ? 189 HD2 1
   ATOM 6126 HD3 B LYS A 204 ? -15.85535 -18.05830 -8.88876 0.075 37.58521 H ? A ? 189 HD3 1
   ATOM 6127 HE2 B LYS A 204 ? -15.31149 -18.45353 -6.66280 0.075 36.19921 H ? A ? 189 HE2 1
   ATOM 6128 HE3 B LYS A 204 ? -15.36494 -16.89390 -6.36262 0.075 36.19921 H ? A ? 189 HE3 1
   ATOM 6129 HZ1 B LYS A 204 ? -17.31330 -17.88867 -5.70956 0.075 49.30266 H ? A ? 189 HZ1 1
   ATOM 6130 HZ2 B LYS A 204 ? -17.61718 -16.96539 -6.78358 0.075 49.30266 H ? A ? 189 HZ2 1
   ATOM 6131 HZ3 B LYS A 204 ? -17.56570 -18.38919 -7.04526 0.075 49.30266 H ? A ? 189 HZ3 1
   ATOM 6132 N C LYS A 204 ? -10.99046 -16.95683 -8.26358 0.403 20.26380 N ? A ? 189 N 1
   ATOM 6133 CA C LYS A 204 ? -11.89000 -15.81295 -8.09502 0.403 20.41996 C ? A ? 189 CA 1
   ATOM 6134 C C LYS A 204 ? -11.34459 -14.80371 -7.08690 0.403 21.42743 C ? A ? 189 C 1
   ATOM 6135 O C LYS A 204 ? -11.47179 -13.58451 -7.27384 0.403 19.74839 O ? A ? 189 O 1
   ATOM 6136 CB C LYS A 204 ? -13.28636 -16.27437 -7.64119 0.403 23.72153 C ? A ? 189 CB 1
   ATOM 6137 CG C LYS A 204 ? -14.24772 -16.60533 -8.74604 0.403 26.30641 C ? A ? 189 CG 1
   ATOM 6138 CD C LYS A 204 ? -15.67457 -16.76183 -8.14478 0.403 31.99444 C ? A ? 189 CD 1
   ATOM 6139 CE C LYS A 204 ? -16.75593 -16.81838 -9.22565 0.403 39.78226 C ? A ? 189 CE 1
   ATOM 6140 NZ C LYS A 204 ? -18.13160 -16.59162 -8.65216 0.403 42.40763 N ? A ? 189 NZ 1
   ATOM 6141 H C LYS A 204 ? -11.31185 -17.71236 -8.00767 0.403 24.32923 H ? A ? 189 H 1
   ATOM 6142 HA C LYS A 204 ? -11.97097 -15.38070 -8.95960 0.403 24.51662 H ? A ? 189 HA 1
   ATOM 6143 HB2 C LYS A 204 ? -13.18294 -17.07243 -7.09962 0.403 28.47851 H ? A ? 189 HB2 1
   ATOM 6144 HB3 C LYS A 204 ? -13.68567 -15.56496 -7.11375 0.403 28.47851 H ? A ? 189 HB3 1
   ATOM 6145 HG2 C LYS A 204 ? -14.25811 -15.88994 -9.40102 0.403 31.58037 H ? A ? 189 HG2 1
   ATOM 6146 HG3 C LYS A 204 ? -13.99068 -17.43924 -9.16962 0.403 31.58037 H ? A ? 189 HG3 1
   ATOM 6147 HD2 C LYS A 204 ? -15.71603 -17.58495 -7.63326 0.403 38.40599 H ? A ? 189 HD2 1
   ATOM 6148 HD3 C LYS A 204 ? -15.86253 -16.00385 -7.56941 0.403 38.40599 H ? A ? 189 HD3 1
   ATOM 6149 HE2 C LYS A 204 ? -16.58461 -16.12909 -9.88628 0.403 47.75138 H ? A ? 189 HE2 1
   ATOM 6150 HE3 C LYS A 204 ? -16.74237 -17.69213 -9.64668 0.403 47.75138 H ? A ? 189 HE3 1
   ATOM 6151 HZ1 C LYS A 204 ? -18.74240 -16.64103 -9.29760 0.403 50.90182 H ? A ? 189 HZ1 1
   ATOM 6152 HZ2 C LYS A 204 ? -18.31065 -17.20952 -8.03715 0.403 50.90182 H ? A ? 189 HZ2 1
   ATOM 6153 HZ3 C LYS A 204 ? -18.17506 -15.78697 -8.27436 0.403 50.90182 H ? A ? 189 HZ3 1
   ATOM 6154 N D LYS A 204 ? -11.10604 -16.96850 -8.21571 0.176 20.37063 N ? A ? 189 N 1
   ATOM 6155 CA D LYS A 204 ? -12.00497 -15.83535 -8.01836 0.176 20.57093 C ? A ? 189 CA 1
   ATOM 6156 C D LYS A 204 ? -11.41761 -14.81977 -7.04465 0.176 21.39640 C ? A ? 189 C 1
   ATOM 6157 O D LYS A 204 ? -11.55673 -13.60606 -7.24084 0.176 20.03745 O ? A ? 189 O 1
   ATOM 6158 CB D LYS A 204 ? -13.36718 -16.31743 -7.51002 0.176 23.61536 C ? A ? 189 CB 1
   ATOM 6159 CG D LYS A 204 ? -14.11561 -17.21126 -8.47315 0.176 26.13573 C ? A ? 189 CG 1
   ATOM 6160 CD D LYS A 204 ? -15.41964 -17.71776 -7.83223 0.176 30.27455 C ? A ? 189 CD 1
   ATOM 6161 CE D LYS A 204 ? -16.22542 -18.55680 -8.81753 0.176 36.72319 C ? A ? 189 CE 1
   ATOM 6162 NZ D LYS A 204 ? -17.52601 -19.00477 -8.24728 0.176 39.67761 N ? A ? 189 NZ 1
   ATOM 6163 H D LYS A 204 ? -11.43377 -17.73184 -7.99319 0.176 24.45743 H ? A ? 189 H 1
   ATOM 6164 HA D LYS A 204 ? -12.13483 -15.39940 -8.87509 0.176 24.69778 H ? A ? 189 HA 1
   ATOM 6165 HB2 D LYS A 204 ? -13.23143 -16.81846 -6.69061 0.176 28.35110 H ? A ? 189 HB2 1
   ATOM 6166 HB3 D LYS A 204 ? -13.92409 -15.54240 -7.33660 0.176 28.35110 H ? A ? 189 HB3 1
   ATOM 6167 HG2 D LYS A 204 ? -14.33822 -16.71202 -9.27446 0.176 31.37555 H ? A ? 189 HG2 1
   ATOM 6168 HG3 D LYS A 204 ? -13.56530 -17.97676 -8.70135 0.176 31.37555 H ? A ? 189 HG3 1
   ATOM 6169 HD2 D LYS A 204 ? -15.20826 -18.26822 -7.06202 0.176 36.34213 H ? A ? 189 HD2 1
   ATOM 6170 HD3 D LYS A 204 ? -15.96107 -16.96032 -7.56012 0.176 36.34213 H ? A ? 189 HD3 1
   ATOM 6171 HE2 D LYS A 204 ? -16.40955 -18.02779 -9.60945 0.176 44.08050 H ? A ? 189 HE2 1
   ATOM 6172 HE3 D LYS A 204 ? -15.71349 -19.34519 -9.05685 0.176 44.08050 H ? A ? 189 HE3 1
   ATOM 6173 HZ1 D LYS A 204 ? -17.80959 -19.73377 -8.67184 0.176 47.62581 H ? A ? 189 HZ1 1
   ATOM 6174 HZ2 D LYS A 204 ? -17.43064 -19.19281 -7.38261 0.176 47.62581 H ? A ? 189 HZ2 1
   ATOM 6175 HZ3 D LYS A 204 ? -18.13540 -18.36245 -8.33768 0.176 47.62581 H ? A ? 189 HZ3 1
   ATOM 6176 N . GLU A 205 ? -10.77516 -15.30292 -5.98250 1.000 19.84552 N ? A ? 190 N 1
   ATOM 6177 CA . GLU A 205 ? -10.18131 -14.40642 -4.99441 1.000 20.67646 C ? A ? 190 CA 1
   ATOM 6178 C . GLU A 205 ? -9.04692 -13.59561 -5.62252 1.000 19.25514 C ? A ? 190 C 1
   ATOM 6179 O . GLU A 205 ? -8.90840 -12.39635 -5.33563 1.000 20.82422 O ? A ? 190 O 1
   ATOM 6180 HA . GLU A 205 ? -10.85175 -13.78878 -4.66286 1.000 24.82443 H ? A ? 190 HA 1
   ATOM 6181 CB A GLU A 205 ? -9.66928 -15.25610 -3.82479 0.373 21.82059 C ? A ? 190 CB 1
   ATOM 6182 CG A GLU A 205 ? -8.94455 -14.50390 -2.74700 0.373 24.01386 C ? A ? 190 CG 1
   ATOM 6183 CD A GLU A 205 ? -8.31507 -15.47510 -1.73380 0.373 27.46553 C ? A ? 190 CD 1
   ATOM 6184 OE1 A GLU A 205 ? -8.08154 -16.67197 -2.09184 0.373 22.93387 O ? A ? 190 OE1 1
   ATOM 6185 OE2 A GLU A 205 ? -8.08479 -15.04400 -0.57260 0.373 27.39095 O ? A ? 190 OE2 1
   ATOM 6186 H A GLU A 205 ? -10.69407 -16.14047 -5.80491 0.346 23.82729 H ? A ? 190 H 1
   ATOM 6187 HB2 A GLU A 205 ? -10.42928 -15.69358 -3.41016 0.373 26.19738 H ? A ? 190 HB2 1
   ATOM 6188 HB3 A GLU A 205 ? -9.05537 -15.91991 -4.17605 0.373 26.19738 H ? A ? 190 HB3 1
   ATOM 6189 HG2 A GLU A 205 ? -8.23772 -13.97084 -3.14340 0.373 28.82931 H ? A ? 190 HG2 1
   ATOM 6190 HG3 A GLU A 205 ? -9.56916 -13.92973 -2.27680 0.373 28.82931 H ? A ? 190 HG3 1
   ATOM 6191 CB C GLU A 205 ? -9.65069 -15.24399 -3.80783 0.627 21.77601 C ? A ? 190 CB 1
   ATOM 6192 CG C GLU A 205 ? -8.81730 -14.44806 -2.79684 0.627 23.95613 C ? A ? 190 CG 1
   ATOM 6193 CD C GLU A 205 ? -8.07018 -15.36813 -1.77237 0.627 27.28099 C ? A ? 190 CD 1
   ATOM 6194 OE1 C GLU A 205 ? -7.36184 -16.35157 -2.18823 0.627 22.03109 O ? A ? 190 OE1 1
   ATOM 6195 OE2 C GLU A 205 ? -8.24444 -15.12765 -0.53139 0.627 27.56359 O ? A ? 190 OE2 1
   ATOM 6196 H C GLU A 205 ? -10.72225 -16.13912 -5.78866 0.403 23.82729 H ? A ? 190 H 1
   ATOM 6197 HB2 C GLU A 205 ? -10.40721 -15.62163 -3.33248 0.627 26.14388 H ? A ? 190 HB2 1
   ATOM 6198 HB3 C GLU A 205 ? -9.08977 -15.95440 -4.15651 0.627 26.14388 H ? A ? 190 HB3 1
   ATOM 6199 HG2 C GLU A 205 ? -8.15194 -13.92850 -3.27459 0.627 28.76003 H ? A ? 190 HG2 1
   ATOM 6200 HG3 C GLU A 205 ? -9.40380 -13.85789 -2.29823 0.627 28.76003 H ? A ? 190 HG3 1
   ATOM 6201 H B GLU A 205 ? -10.69277 -16.14115 -5.80876 0.075 23.82729 H ? A ? 190 H 1
   ATOM 6202 H D GLU A 205 ? -10.67070 -16.13963 -5.81334 0.176 23.82729 H ? A ? 190 H 1
   ATOM 6203 N A ILE A 206 ? -8.22708 -14.21376 -6.45356 0.249 19.17285 N ? A ? 191 N 1
   ATOM 6204 CA A ILE A 206 ? -7.10556 -13.49140 -7.04684 0.249 20.53620 C ? A ? 191 CA 1
   ATOM 6205 C A ILE A 206 ? -7.60384 -12.46730 -8.05813 0.249 20.49321 C ? A ? 191 C 1
   ATOM 6206 O A ILE A 206 ? -7.06478 -11.35771 -8.16422 0.249 21.01401 O ? A ? 191 O 1
   ATOM 6207 CB A ILE A 206 ? -6.12020 -14.48308 -7.69366 0.249 18.88971 C ? A ? 191 CB 1
   ATOM 6208 CG1 A ILE A 206 ? -5.58393 -15.44600 -6.63941 0.249 20.09880 C ? A ? 191 CG1 1
   ATOM 6209 CG2 A ILE A 206 ? -4.99209 -13.73851 -8.36605 0.249 20.53632 C ? A ? 191 CG2 1
   ATOM 6210 CD1 A ILE A 206 ? -4.77545 -16.60100 -7.23233 0.249 20.62316 C ? A ? 191 CD1 1
   ATOM 6211 H A ILE A 206 ? -8.29211 -15.03796 -6.69036 0.249 23.02009 H ? A ? 191 H 1
   ATOM 6212 HA A ILE A 206 ? -6.64017 -13.01458 -6.34189 0.249 24.65611 H ? A ? 191 HA 1
   ATOM 6213 HB A ILE A 206 ? -6.58987 -14.99656 -8.36942 0.249 22.68032 H ? A ? 191 HB 1
   ATOM 6214 HG12 A ILE A 206 ? -5.00543 -14.95731 -6.03326 0.249 24.13123 H ? A ? 191 HG12 1
   ATOM 6215 HG13 A ILE A 206 ? -6.33155 -15.82501 -6.15124 0.249 24.13123 H ? A ? 191 HG13 1
   ATOM 6216 HG21 A ILE A 206 ? -4.36916 -14.38060 -8.74100 0.249 24.65625 H ? A ? 191 HG21 1
   ATOM 6217 HG22 A ILE A 206 ? -5.35739 -13.18147 -9.07115 0.249 24.65625 H ? A ? 191 HG22 1
   ATOM 6218 HG23 A ILE A 206 ? -4.54177 -13.18620 -7.70798 0.249 24.65625 H ? A ? 191 HG23 1
   ATOM 6219 HD11 A ILE A 206 ? -4.50679 -17.19839 -6.51690 0.249 24.76046 H ? A ? 191 HD11 1
   ATOM 6220 HD12 A ILE A 206 ? -5.32783 -17.07775 -7.87146 0.249 24.76046 H ? A ? 191 HD12 1
   ATOM 6221 HD13 A ILE A 206 ? -3.99092 -16.24232 -7.67591 0.249 24.76046 H ? A ? 191 HD13 1
   ATOM 6222 N B ILE A 206 ? -8.21703 -14.21800 -6.43854 0.251 19.15057 N ? A ? 191 N 1
   ATOM 6223 CA B ILE A 206 ? -7.08658 -13.49847 -7.01770 0.251 20.53770 C ? A ? 191 CA 1
   ATOM 6224 C B ILE A 206 ? -7.56829 -12.51342 -8.07173 0.251 20.46926 C ? A ? 191 C 1
   ATOM 6225 O B ILE A 206 ? -7.05801 -11.39044 -8.18326 0.251 20.96498 O ? A ? 191 O 1
   ATOM 6226 CB B ILE A 206 ? -6.07131 -14.49807 -7.60346 0.251 18.90492 C ? A ? 191 CB 1
   ATOM 6227 CG1 B ILE A 206 ? -5.58248 -15.42512 -6.49855 0.251 20.04230 C ? A ? 191 CG1 1
   ATOM 6228 CG2 B ILE A 206 ? -4.93720 -13.75754 -8.25664 0.251 20.40408 C ? A ? 191 CG2 1
   ATOM 6229 CD1 B ILE A 206 ? -4.93340 -16.70221 -7.04143 0.251 20.80680 C ? A ? 191 CD1 1
   ATOM 6230 H B ILE A 206 ? -8.27972 -15.04301 -6.67312 0.251 22.99336 H ? A ? 191 H 1
   ATOM 6231 HA B ILE A 206 ? -6.64676 -12.99396 -6.31560 0.251 24.65791 H ? A ? 191 HA 1
   ATOM 6232 HB B ILE A 206 ? -6.49777 -15.03961 -8.28594 0.251 22.69857 H ? A ? 191 HB 1
   ATOM 6233 HG12 B ILE A 206 ? -4.92304 -14.95743 -5.96254 0.251 24.06343 H ? A ? 191 HG12 1
   ATOM 6234 HG13 B ILE A 206 ? -6.33677 -15.68304 -5.94589 0.251 24.06343 H ? A ? 191 HG13 1
   ATOM 6235 HG21 B ILE A 206 ? -4.21197 -14.37840 -8.42833 0.251 24.49757 H ? A ? 191 HG21 1
   ATOM 6236 HG22 B ILE A 206 ? -5.24932 -13.37451 -9.09136 0.251 24.49757 H ? A ? 191 HG22 1
   ATOM 6237 HG23 B ILE A 206 ? -4.63577 -13.05317 -7.66174 0.251 24.49757 H ? A ? 191 HG23 1
   ATOM 6238 HD11 B ILE A 206 ? -4.69939 -17.27851 -6.29711 0.251 24.98084 H ? A ? 191 HD11 1
   ATOM 6239 HD12 B ILE A 206 ? -5.56392 -17.15386 -7.62397 0.251 24.98084 H ? A ? 191 HD12 1
   ATOM 6240 HD13 B ILE A 206 ? -4.13550 -16.46402 -7.53893 0.251 24.98084 H ? A ? 191 HD13 1
   ATOM 6241 N C ILE A 206 ? -8.22755 -14.21717 -6.44794 0.500 19.08717 N ? A ? 191 N 1
   ATOM 6242 CA C ILE A 206 ? -7.08808 -13.50708 -7.01947 0.500 20.55250 C ? A ? 191 CA 1
   ATOM 6243 C C ILE A 206 ? -7.56216 -12.39775 -7.94848 0.500 20.30576 C ? A ? 191 C 1
   ATOM 6244 O C ILE A 206 ? -7.05973 -11.26723 -7.92244 0.500 21.43277 O ? A ? 191 O 1
   ATOM 6245 CB C ILE A 206 ? -6.17153 -14.50089 -7.76065 0.500 18.77533 C ? A ? 191 CB 1
   ATOM 6246 CG1 C ILE A 206 ? -5.60924 -15.49766 -6.76591 0.500 19.89954 C ? A ? 191 CG1 1
   ATOM 6247 CG2 C ILE A 206 ? -5.09491 -13.76373 -8.46546 0.500 20.42798 C ? A ? 191 CG2 1
   ATOM 6248 CD1 C ILE A 206 ? -4.99665 -16.73250 -7.44423 0.500 19.64176 C ? A ? 191 CD1 1
   ATOM 6249 H C ILE A 206 ? -8.30250 -15.03789 -6.69369 0.500 22.91727 H ? A ? 191 H 1
   ATOM 6250 HA C ILE A 206 ? -6.58361 -13.09740 -6.29936 0.500 24.67568 H ? A ? 191 HA 1
   ATOM 6251 HB C ILE A 206 ? -6.68089 -14.98874 -8.42657 0.500 22.54306 H ? A ? 191 HB 1
   ATOM 6252 HG12 C ILE A 206 ? -4.91462 -15.06583 -6.24445 0.500 23.89211 H ? A ? 191 HG12 1
   ATOM 6253 HG13 C ILE A 206 ? -6.32333 -15.79870 -6.18251 0.500 23.89211 H ? A ? 191 HG13 1
   ATOM 6254 HG21 C ILE A 206 ? -4.39188 -14.38666 -8.70756 0.500 24.52624 H ? A ? 191 HG21 1
   ATOM 6255 HG22 C ILE A 206 ? -5.46314 -13.35395 -9.26383 0.500 24.52624 H ? A ? 191 HG22 1
   ATOM 6256 HG23 C ILE A 206 ? -4.74192 -13.07965 -7.87526 0.500 24.52624 H ? A ? 191 HG23 1
   ATOM 6257 HD11 C ILE A 206 ? -4.79304 -17.39642 -6.76698 0.500 23.58278 H ? A ? 191 HD11 1
   ATOM 6258 HD12 C ILE A 206 ? -5.63486 -17.09302 -8.07954 0.500 23.58278 H ? A ? 191 HD12 1
   ATOM 6259 HD13 C ILE A 206 ? -4.18428 -16.46957 -7.90447 0.500 23.58278 H ? A ? 191 HD13 1
   ATOM 6260 N A VAL A 207 ? -8.61745 -12.83227 -8.83982 0.249 19.49213 N ? A ? 192 N 1
   ATOM 6261 CA A VAL A 207 ? -9.13071 -11.91168 -9.85247 0.249 19.61648 C ? A ? 192 CA 1
   ATOM 6262 C A VAL A 207 ? -9.74731 -10.68079 -9.20194 0.249 21.35423 C ? A ? 192 C 1
   ATOM 6263 O A VAL A 207 ? -9.60517 -9.55798 -9.70467 0.249 20.89060 O ? A ? 192 O 1
   ATOM 6264 CB A VAL A 207 ? -10.14079 -12.63927 -10.75835 0.249 18.86136 C ? A ? 192 CB 1
   ATOM 6265 CG1 A VAL A 207 ? -10.83133 -11.65177 -11.68774 0.249 22.72760 C ? A ? 192 CG1 1
   ATOM 6266 CG2 A VAL A 207 ? -9.43923 -13.73169 -11.55049 0.249 19.39119 C ? A ? 192 CG2 1
   ATOM 6267 H A VAL A 207 ? -9.01876 -13.59213 -8.80594 0.249 23.40323 H ? A ? 192 H 1
   ATOM 6268 HA A VAL A 207 ? -8.38859 -11.61230 -10.40067 0.249 23.55244 H ? A ? 192 HA 1
   ATOM 6269 HB A VAL A 207 ? -10.82303 -13.05434 -10.20775 0.249 22.64630 H ? A ? 192 HB 1
   ATOM 6270 HG11 A VAL A 207 ? -11.26430 -12.14203 -12.40403 0.249 27.28580 H ? A ? 192 HG11 1
   ATOM 6271 HG12 A VAL A 207 ? -11.49164 -11.15173 -11.18291 0.249 27.28580 H ? A ? 192 HG12 1
   ATOM 6272 HG13 A VAL A 207 ? -10.16795 -11.04676 -12.05488 0.249 27.28580 H ? A ? 192 HG13 1
   ATOM 6273 HG21 A VAL A 207 ? -10.10193 -14.23702 -12.04685 0.249 23.28209 H ? A ? 192 HG21 1
   ATOM 6274 HG22 A VAL A 207 ? -8.80854 -13.32206 -12.16314 0.249 23.28209 H ? A ? 192 HG22 1
   ATOM 6275 HG23 A VAL A 207 ? -8.97019 -14.31648 -10.93493 0.249 23.28209 H ? A ? 192 HG23 1
   ATOM 6276 N B VAL A 207 ? -8.52886 -12.93405 -8.89001 0.251 19.39030 N ? A ? 192 N 1
   ATOM 6277 CA B VAL A 207 ? -9.13005 -12.01678 -9.85696 0.251 19.50789 C ? A ? 192 CA 1
   ATOM 6278 C B VAL A 207 ? -9.73375 -10.81180 -9.15046 0.251 21.27758 C ? A ? 192 C 1
   ATOM 6279 O B VAL A 207 ? -9.59397 -9.66736 -9.60577 0.251 20.95999 O ? A ? 192 O 1
   ATOM 6280 CB B VAL A 207 ? -10.18408 -12.76642 -10.69498 0.251 18.91906 C ? A ? 192 CB 1
   ATOM 6281 CG1 B VAL A 207 ? -11.07541 -11.79108 -11.43062 0.251 22.97672 C ? A ? 192 CG1 1
   ATOM 6282 CG2 B VAL A 207 ? -9.49639 -13.73140 -11.64859 0.251 19.30557 C ? A ? 192 CG2 1
   ATOM 6283 H B VAL A 207 ? -8.84700 -13.73286 -8.90695 0.251 23.28104 H ? A ? 192 H 1
   ATOM 6284 HA B VAL A 207 ? -8.43636 -11.69101 -10.45158 0.251 23.42213 H ? A ? 192 HA 1
   ATOM 6285 HB B VAL A 207 ? -10.75595 -13.28531 -10.10794 0.251 22.71554 H ? A ? 192 HB 1
   ATOM 6286 HG11 B VAL A 207 ? -11.52862 -12.25813 -12.14991 0.251 27.58473 H ? A ? 192 HG11 1
   ATOM 6287 HG12 B VAL A 207 ? -11.72652 -11.42827 -10.80988 0.251 27.58473 H ? A ? 192 HG12 1
   ATOM 6288 HG13 B VAL A 207 ? -10.52950 -11.07582 -11.79295 0.251 27.58473 H ? A ? 192 HG13 1
   ATOM 6289 HG21 B VAL A 207 ? -10.17164 -14.23099 -12.13371 0.251 23.17935 H ? A ? 192 HG21 1
   ATOM 6290 HG22 B VAL A 207 ? -8.94930 -13.22555 -12.26964 0.251 23.17935 H ? A ? 192 HG22 1
   ATOM 6291 HG23 B VAL A 207 ? -8.93987 -14.33873 -11.13639 0.251 23.17935 H ? A ? 192 HG23 1
   ATOM 6292 N C VAL A 207 ? -8.50245 -12.71784 -8.82559 0.500 19.26247 N ? A ? 192 N 1
   ATOM 6293 CA C VAL A 207 ? -9.00370 -11.70666 -9.75925 0.500 19.01907 C ? A ? 192 CA 1
   ATOM 6294 C C VAL A 207 ? -9.57958 -10.50811 -9.00554 0.500 21.01209 C ? A ? 192 C 1
   ATOM 6295 O C VAL A 207 ? -9.25439 -9.34581 -9.28628 0.500 20.80750 O ? A ? 192 O 1
   ATOM 6296 CB C VAL A 207 ? -10.04712 -12.33443 -10.69793 0.500 18.86824 C ? A ? 192 CB 1
   ATOM 6297 CG1 C VAL A 207 ? -10.71254 -11.24246 -11.50941 0.500 22.52975 C ? A ? 192 CG1 1
   ATOM 6298 CG2 C VAL A 207 ? -9.38794 -13.35860 -11.58523 0.500 19.02066 C ? A ? 192 CG2 1
   ATOM 6299 H C VAL A 207 ? -8.86279 -13.49480 -8.90368 0.500 23.12764 H ? A ? 192 H 1
   ATOM 6300 HA C VAL A 207 ? -8.26061 -11.38465 -10.29312 0.500 22.83555 H ? A ? 192 HA 1
   ATOM 6301 HB C VAL A 207 ? -10.73282 -12.78976 -10.18472 0.500 22.65456 H ? A ? 192 HB 1
   ATOM 6302 HG11 C VAL A 207 ? -11.13296 -11.63942 -12.28823 0.500 27.04837 H ? A ? 192 HG11 1
   ATOM 6303 HG12 C VAL A 207 ? -11.38098 -10.80369 -10.96025 0.500 27.04837 H ? A ? 192 HG12 1
   ATOM 6304 HG13 C VAL A 207 ? -10.03995 -10.60117 -11.78738 0.500 27.04837 H ? A ? 192 HG13 1
   ATOM 6305 HG21 C VAL A 207 ? -10.05502 -13.73940 -12.17759 0.500 22.83746 H ? A ? 192 HG21 1
   ATOM 6306 HG22 C VAL A 207 ? -8.69270 -12.92557 -12.10489 0.500 22.83746 H ? A ? 192 HG22 1
   ATOM 6307 HG23 C VAL A 207 ? -9.00165 -14.05472 -11.03108 0.500 22.83746 H ? A ? 192 HG23 1
   ATOM 6308 N A LYS A 208 ? -10.45330 -10.87242 -8.08365 0.249 21.32948 N ? A ? 193 N 1
   ATOM 6309 CA A LYS A 208 ? -11.08829 -9.75069 -7.39983 0.249 22.98249 C ? A ? 193 CA 1
   ATOM 6310 C A LYS A 208 ? -10.06745 -8.87372 -6.68834 0.249 23.30753 C ? A ? 193 C 1
   ATOM 6311 O A LYS A 208 ? -10.25517 -7.66092 -6.59470 0.249 23.49820 O ? A ? 193 O 1
   ATOM 6312 CB A LYS A 208 ? -12.12333 -10.27768 -6.40344 0.249 25.69045 C ? A ? 193 CB 1
   ATOM 6313 CG A LYS A 208 ? -12.89371 -9.18256 -5.66125 0.249 29.94684 C ? A ? 193 CG 1
   ATOM 6314 CD A LYS A 208 ? -13.92912 -9.77194 -4.71225 0.249 39.00720 C ? A ? 193 CD 1
   ATOM 6315 CE A LYS A 208 ? -14.74114 -8.67129 -4.02883 0.249 41.59143 C ? A ? 193 CE 1
   ATOM 6316 NZ A LYS A 208 ? -15.71444 -9.24739 -3.05614 0.249 39.07755 N ? A ? 193 NZ 1
   ATOM 6317 H A LYS A 208 ? -10.57721 -11.63505 -7.70597 0.249 25.60804 H ? A ? 193 H 1
   ATOM 6318 HA A LYS A 208 ? -11.54610 -9.19967 -8.05382 0.249 27.59166 H ? A ? 193 HA 1
   ATOM 6319 HB2 A LYS A 208 ? -12.76971 -10.81792 -6.88431 0.249 30.84121 H ? A ? 193 HB2 1
   ATOM 6320 HB3 A LYS A 208 ? -11.66746 -10.81836 -5.73955 0.249 30.84121 H ? A ? 193 HB3 1
   ATOM 6321 HG2 A LYS A 208 ? -12.27250 -8.64917 -5.14116 0.249 35.94888 H ? A ? 193 HG2 1
   ATOM 6322 HG3 A LYS A 208 ? -13.35454 -8.62177 -6.30472 0.249 35.94888 H ? A ? 193 HG3 1
   ATOM 6323 HD2 A LYS A 208 ? -14.53903 -10.33759 -5.21120 0.249 46.82131 H ? A ? 193 HD2 1
   ATOM 6324 HD3 A LYS A 208 ? -13.48006 -10.29151 -4.02719 0.249 46.82131 H ? A ? 193 HD3 1
   ATOM 6325 HE2 A LYS A 208 ? -14.14163 -8.07899 -3.54855 0.249 49.92238 H ? A ? 193 HE2 1
   ATOM 6326 HE3 A LYS A 208 ? -15.23514 -8.17208 -4.69789 0.249 49.92238 H ? A ? 193 HE3 1
   ATOM 6327 HZ1 A LYS A 208 ? -16.17704 -8.59493 -2.66577 0.249 46.90573 H ? A ? 193 HZ1 1
   ATOM 6328 HZ2 A LYS A 208 ? -16.28005 -9.79059 -3.47700 0.249 46.90573 H ? A ? 193 HZ2 1
   ATOM 6329 HZ3 A LYS A 208 ? -15.28206 -9.70931 -2.43023 0.249 46.90573 H ? A ? 193 HZ3 1
   ATOM 6330 N B LYS A 208 ? -10.42680 -11.05274 -8.03221 0.251 21.10755 N ? A ? 193 N 1
   ATOM 6331 CA B LYS A 208 ? -11.14448 -9.98398 -7.34028 0.251 23.20284 C ? A ? 193 CA 1
   ATOM 6332 C B LYS A 208 ? -10.19514 -9.01131 -6.65487 0.251 23.46484 C ? A ? 193 C 1
   ATOM 6333 O B LYS A 208 ? -10.51224 -7.82989 -6.53622 0.251 24.03937 O ? A ? 193 O 1
   ATOM 6334 CB B LYS A 208 ? -12.11427 -10.60484 -6.32787 0.251 25.15276 C ? A ? 193 CB 1
   ATOM 6335 CG B LYS A 208 ? -13.09459 -9.62705 -5.68698 0.251 30.52223 C ? A ? 193 CG 1
   ATOM 6336 CD B LYS A 208 ? -13.80866 -8.81380 -6.76385 0.251 35.01485 C ? A ? 193 CD 1
   ATOM 6337 CE B LYS A 208 ? -14.99116 -8.03906 -6.24042 0.251 42.13641 C ? A ? 193 CE 1
   ATOM 6338 NZ B LYS A 208 ? -15.62040 -7.28348 -7.37785 0.251 37.63922 N ? A ? 193 NZ 1
   ATOM 6339 H B LYS A 208 ? -10.49602 -11.82328 -7.65661 0.251 25.34173 H ? A ? 193 H 1
   ATOM 6340 HA B LYS A 208 ? -11.65888 -9.47268 -7.98439 0.251 27.85608 H ? A ? 193 HA 1
   ATOM 6341 HB2 B LYS A 208 ? -12.63686 -11.28479 -6.78115 0.251 30.19599 H ? A ? 193 HB2 1
   ATOM 6342 HB3 B LYS A 208 ? -11.59575 -11.00649 -5.61323 0.251 30.19599 H ? A ? 193 HB3 1
   ATOM 6343 HG2 B LYS A 208 ? -13.75840 -10.11759 -5.17744 0.251 36.63934 H ? A ? 193 HG2 1
   ATOM 6344 HG3 B LYS A 208 ? -12.61395 -9.01738 -5.10544 0.251 36.63934 H ? A ? 193 HG3 1
   ATOM 6345 HD2 B LYS A 208 ? -13.18246 -8.17865 -7.14511 0.251 42.03048 H ? A ? 193 HD2 1
   ATOM 6346 HD3 B LYS A 208 ? -14.12977 -9.41708 -7.45221 0.251 42.03048 H ? A ? 193 HD3 1
   ATOM 6347 HE2 B LYS A 208 ? -15.64614 -8.64825 -5.86518 0.251 50.57637 H ? A ? 193 HE2 1
   ATOM 6348 HE3 B LYS A 208 ? -14.70000 -7.40740 -5.56431 0.251 50.57637 H ? A ? 193 HE3 1
   ATOM 6349 HZ1 B LYS A 208 ? -16.42853 -6.99505 -7.14155 0.251 45.17974 H ? A ? 193 HZ1 1
   ATOM 6350 HZ2 B LYS A 208 ? -15.11562 -6.58314 -7.59424 0.251 45.17974 H ? A ? 193 HZ2 1
   ATOM 6351 HZ3 B LYS A 208 ? -15.69923 -7.81333 -8.08858 0.251 45.17974 H ? A ? 193 HZ3 1
   ATOM 6352 N C LYS A 208 ? -10.47741 -10.77585 -8.05990 0.500 21.06125 N ? A ? 193 N 1
   ATOM 6353 CA C LYS A 208 ? -11.03520 -9.69663 -7.25492 0.500 22.99880 C ? A ? 193 CA 1
   ATOM 6354 C C LYS A 208 ? -9.93197 -8.85989 -6.62163 0.500 23.21068 C ? A ? 193 C 1
   ATOM 6355 O C LYS A 208 ? -10.00744 -7.63653 -6.59188 0.500 22.27971 O ? A ? 193 O 1
   ATOM 6356 CB C LYS A 208 ? -11.94311 -10.28624 -6.17827 0.500 25.56765 C ? A ? 193 CB 1
   ATOM 6357 CG C LYS A 208 ? -12.54337 -9.21251 -5.29136 0.500 27.76362 C ? A ? 193 CG 1
   ATOM 6358 CD C LYS A 208 ? -13.40905 -9.76653 -4.19223 0.500 40.31713 C ? A ? 193 CD 1
   ATOM 6359 CE C LYS A 208 ? -13.95582 -8.59015 -3.37390 0.500 43.23153 C ? A ? 193 CE 1
   ATOM 6360 NZ C LYS A 208 ? -14.45385 -9.02915 -2.05319 0.500 49.13842 N ? A ? 193 NZ 1
   ATOM 6361 H C LYS A 208 ? -10.77453 -11.55984 -7.86839 0.500 25.28617 H ? A ? 193 H 1
   ATOM 6362 HA C LYS A 208 ? -11.56653 -9.11391 -7.81974 0.500 27.61123 H ? A ? 193 HA 1
   ATOM 6363 HB2 C LYS A 208 ? -12.66873 -10.76982 -6.60314 0.500 30.69385 H ? A ? 193 HB2 1
   ATOM 6364 HB3 C LYS A 208 ? -11.42604 -10.88747 -5.61964 0.500 30.69385 H ? A ? 193 HB3 1
   ATOM 6365 HG2 C LYS A 208 ? -11.82538 -8.70746 -4.87869 0.500 33.32901 H ? A ? 193 HG2 1
   ATOM 6366 HG3 C LYS A 208 ? -13.09195 -8.62562 -5.83499 0.500 33.32901 H ? A ? 193 HG3 1
   ATOM 6367 HD2 C LYS A 208 ? -14.15112 -10.26377 -4.57037 0.500 48.39322 H ? A ? 193 HD2 1
   ATOM 6368 HD3 C LYS A 208 ? -12.88534 -10.34165 -3.61269 0.500 48.39322 H ? A ? 193 HD3 1
   ATOM 6369 HE2 C LYS A 208 ? -13.24827 -7.94190 -3.23228 0.500 51.89051 H ? A ? 193 HE2 1
   ATOM 6370 HE3 C LYS A 208 ? -14.69090 -8.17912 -3.85515 0.500 51.89051 H ? A ? 193 HE3 1
   ATOM 6371 HZ1 C LYS A 208 ? -14.93114 -8.37925 -1.67646 0.500 58.97877 H ? A ? 193 HZ1 1
   ATOM 6372 HZ2 C LYS A 208 ? -14.96880 -9.74909 -2.14599 0.500 58.97877 H ? A ? 193 HZ2 1
   ATOM 6373 HZ3 C LYS A 208 ? -13.76928 -9.23031 -1.52122 0.500 58.97877 H ? A ? 193 HZ3 1
   ATOM 6374 N A LYS A 209 ? -8.97833 -9.45732 -6.20249 0.249 22.47232 N ? A ? 194 N 1
   ATOM 6375 CA A LYS A 209 ? -8.00088 -8.68453 -5.44377 0.249 23.61803 C ? A ? 194 CA 1
   ATOM 6376 C A LYS A 209 ? -7.11040 -7.86064 -6.35711 0.249 25.49440 C ? A ? 194 C 1
   ATOM 6377 O A LYS A 209 ? -6.76625 -6.71407 -6.03483 0.249 26.36143 O ? A ? 194 O 1
   ATOM 6378 CB A LYS A 209 ? -7.15648 -9.63828 -4.58736 0.249 24.93622 C ? A ? 194 CB 1
   ATOM 6379 CG A LYS A 209 ? -6.02089 -8.98288 -3.82537 0.249 28.12379 C ? A ? 194 CG 1
   ATOM 6380 CD A LYS A 209 ? -5.24128 -10.03364 -3.01993 0.249 30.87448 C ? A ? 194 CD 1
   ATOM 6381 CE A LYS A 209 ? -4.13358 -9.39892 -2.19418 0.249 36.60340 C ? A ? 194 CE 1
   ATOM 6382 NZ A LYS A 209 ? -3.36854 -10.42006 -1.40700 0.249 37.93668 N ? A ? 194 NZ 1
   ATOM 6383 H A LYS A 209 ? -8.78257 -10.28949 -6.29615 0.249 26.97946 H ? A ? 194 H 1
   ATOM 6384 HA A LYS A 209 ? -8.46537 -8.07037 -4.85389 0.249 28.35430 H ? A ? 194 HA 1
   ATOM 6385 HB2 A LYS A 209 ? -7.73748 -10.06125 -3.93588 0.249 29.93613 H ? A ? 194 HB2 1
   ATOM 6386 HB3 A LYS A 209 ? -6.76666 -10.30929 -5.16933 0.249 29.93613 H ? A ? 194 HB3 1
   ATOM 6387 HG2 A LYS A 209 ? -5.41261 -8.55737 -4.44974 0.249 33.76121 H ? A ? 194 HG2 1
   ATOM 6388 HG3 A LYS A 209 ? -6.37909 -8.32415 -3.21001 0.249 33.76121 H ? A ? 194 HG3 1
   ATOM 6389 HD2 A LYS A 209 ? -5.84791 -10.48965 -2.41582 0.249 37.06205 H ? A ? 194 HD2 1
   ATOM 6390 HD3 A LYS A 209 ? -4.83871 -10.67147 -3.62985 0.249 37.06205 H ? A ? 194 HD3 1
   ATOM 6391 HE2 A LYS A 209 ? -3.51346 -8.94517 -2.78617 0.249 43.93675 H ? A ? 194 HE2 1
   ATOM 6392 HE3 A LYS A 209 ? -4.52228 -8.76470 -1.57162 0.249 43.93675 H ? A ? 194 HE3 1
   ATOM 6393 HZ1 A LYS A 209 ? -2.73700 -10.02094 -0.92330 0.249 45.53668 H ? A ? 194 HZ1 1
   ATOM 6394 HZ2 A LYS A 209 ? -3.91811 -10.85720 -0.86021 0.249 45.53668 H ? A ? 194 HZ2 1
   ATOM 6395 HZ3 A LYS A 209 ? -2.98451 -11.00402 -1.95801 0.249 45.53668 H ? A ? 194 HZ3 1
   ATOM 6396 N B LYS A 209 ? -9.02740 -9.47281 -6.22160 0.251 22.37868 N ? A ? 194 N 1
   ATOM 6397 CA B LYS A 209 ? -8.09963 -8.59686 -5.51243 0.251 23.55620 C ? A ? 194 CA 1
   ATOM 6398 C B LYS A 209 ? -7.27460 -7.77281 -6.48545 0.251 25.38424 C ? A ? 194 C 1
   ATOM 6399 O B LYS A 209 ? -7.12733 -6.55404 -6.32700 0.251 25.73527 O ? A ? 194 O 1
   ATOM 6400 CB B LYS A 209 ? -7.18578 -9.44701 -4.61426 0.251 25.28138 C ? A ? 194 CB 1
   ATOM 6401 CG B LYS A 209 ? -6.06274 -8.67889 -3.93238 0.251 27.74623 C ? A ? 194 CG 1
   ATOM 6402 CD B LYS A 209 ? -5.11848 -9.64215 -3.19758 0.251 30.98942 C ? A ? 194 CD 1
   ATOM 6403 CE B LYS A 209 ? -4.04518 -8.89448 -2.42219 0.251 35.92646 C ? A ? 194 CE 1
   ATOM 6404 NZ B LYS A 209 ? -3.07949 -9.82640 -1.77582 0.251 40.29297 N ? A ? 194 NZ 1
   ATOM 6405 H B LYS A 209 ? -8.74977 -10.28036 -6.32354 0.251 26.86709 H ? A ? 194 H 1
   ATOM 6406 HA B LYS A 209 ? -8.59878 -7.98350 -4.95070 0.251 28.28011 H ? A ? 194 HA 1
   ATOM 6407 HB2 B LYS A 209 ? -7.72777 -9.84976 -3.91788 0.251 30.35032 H ? A ? 194 HB2 1
   ATOM 6408 HB3 B LYS A 209 ? -6.77722 -10.13842 -5.15825 0.251 30.35032 H ? A ? 194 HB3 1
   ATOM 6409 HG2 B LYS A 209 ? -5.55115 -8.19263 -4.59776 0.251 33.30815 H ? A ? 194 HG2 1
   ATOM 6410 HG3 B LYS A 209 ? -6.43790 -8.06095 -3.28561 0.251 33.30815 H ? A ? 194 HG3 1
   ATOM 6411 HD2 B LYS A 209 ? -5.63021 -10.17651 -2.57029 0.251 37.19998 H ? A ? 194 HD2 1
   ATOM 6412 HD3 B LYS A 209 ? -4.68108 -10.21788 -3.84420 0.251 37.19998 H ? A ? 194 HD3 1
   ATOM 6413 HE2 B LYS A 209 ? -3.55305 -8.32021 -3.02958 0.251 43.12443 H ? A ? 194 HE2 1
   ATOM 6414 HE3 B LYS A 209 ? -4.46421 -8.36178 -1.72825 0.251 43.12443 H ? A ? 194 HE3 1
   ATOM 6415 HZ1 B LYS A 209 ? -2.40418 -9.36750 -1.42161 0.251 48.36423 H ? A ? 194 HZ1 1
   ATOM 6416 HZ2 B LYS A 209 ? -3.48550 -10.28660 -1.13125 0.251 48.36423 H ? A ? 194 HZ2 1
   ATOM 6417 HZ3 B LYS A 209 ? -2.75677 -10.39643 -2.37833 0.251 48.36423 H ? A ? 194 HZ3 1
   ATOM 6418 N C LYS A 209 ? -8.87898 -9.50175 -6.14793 0.500 22.06340 N ? A ? 194 N 1
   ATOM 6419 CA C LYS A 209 ? -7.85730 -8.78002 -5.39295 0.500 23.58183 C ? A ? 194 CA 1
   ATOM 6420 C C LYS A 209 ? -6.99904 -7.92967 -6.30290 0.500 25.67030 C ? A ? 194 C 1
   ATOM 6421 O C LYS A 209 ? -6.55947 -6.82763 -5.92434 0.500 26.48155 O ? A ? 194 O 1
   ATOM 6422 CB C LYS A 209 ? -6.99863 -9.80519 -4.62775 0.500 24.30183 C ? A ? 194 CB 1
   ATOM 6423 CG C LYS A 209 ? -5.92900 -9.23662 -3.72740 0.500 28.51416 C ? A ? 194 CG 1
   ATOM 6424 CD C LYS A 209 ? -5.18680 -10.39474 -3.00448 0.500 30.75971 C ? A ? 194 CD 1
   ATOM 6425 CE C LYS A 209 ? -4.30392 -9.89263 -1.87756 0.500 38.93579 C ? A ? 194 CE 1
   ATOM 6426 NZ C LYS A 209 ? -3.46280 -10.96949 -1.24989 0.500 36.28880 N ? A ? 194 NZ 1
   ATOM 6427 H C LYS A 209 ? -8.72849 -10.34292 -6.24486 0.500 26.48875 H ? A ? 194 H 1
   ATOM 6428 HA C LYS A 209 ? -8.27856 -8.18352 -4.75449 0.500 28.31087 H ? A ? 194 HA 1
   ATOM 6429 HB2 C LYS A 209 ? -7.58786 -10.33763 -4.07078 0.500 29.17487 H ? A ? 194 HB2 1
   ATOM 6430 HB3 C LYS A 209 ? -6.55402 -10.37217 -5.27718 0.500 29.17487 H ? A ? 194 HB3 1
   ATOM 6431 HG2 C LYS A 209 ? -5.28779 -8.73523 -4.25500 0.500 34.22966 H ? A ? 194 HG2 1
   ATOM 6432 HG3 C LYS A 209 ? -6.33332 -8.65971 -3.06061 0.500 34.22966 H ? A ? 194 HG3 1
   ATOM 6433 HD2 C LYS A 209 ? -5.83934 -11.00565 -2.62781 0.500 36.92432 H ? A ? 194 HD2 1
   ATOM 6434 HD3 C LYS A 209 ? -4.62538 -10.86145 -3.64314 0.500 36.92432 H ? A ? 194 HD3 1
   ATOM 6435 HE2 C LYS A 209 ? -3.70500 -9.21432 -2.22698 0.500 46.73562 H ? A ? 194 HE2 1
   ATOM 6436 HE3 C LYS A 209 ? -4.86614 -9.51337 -1.18404 0.500 46.73562 H ? A ? 194 HE3 1
   ATOM 6437 HZ1 C LYS A 209 ? -2.98525 -10.63081 -0.57955 0.500 43.55923 H ? A ? 194 HZ1 1
   ATOM 6438 HZ2 C LYS A 209 ? -3.98434 -11.61791 -0.93422 0.500 43.55923 H ? A ? 194 HZ2 1
   ATOM 6439 HZ3 C LYS A 209 ? -2.90800 -11.31372 -1.85470 0.500 43.55923 H ? A ? 194 HZ3 1
   ATOM 6440 N . HIS A 210 ? -6.71978 -8.42288 -7.49771 1.000 25.26322 N ? A ? 195 N 1
   ATOM 6441 CA . HIS A 210 ? -5.69284 -7.82094 -8.32849 1.000 26.31821 C ? A ? 195 CA 1
   ATOM 6442 C . HIS A 210 ? -6.18053 -7.28711 -9.67110 1.000 23.20039 C ? A ? 195 C 1
   ATOM 6443 O . HIS A 210 ? -5.50703 -6.44141 -10.26500 1.000 29.27592 O ? A ? 195 O 1
   ATOM 6444 HA . HIS A 210 ? -5.32134 -7.06133 -7.85322 1.000 31.59452 H ? A ? 195 HA 1
   ATOM 6445 CB A HIS A 210 ? -4.58031 -8.85875 -8.58541 0.938 25.90237 C ? A ? 195 CB 1
   ATOM 6446 CG A HIS A 210 ? -3.79802 -9.24263 -7.37413 0.938 26.42508 C ? A ? 195 CG 1
   ATOM 6447 ND1 A HIS A 210 ? -2.97231 -8.35634 -6.71012 0.938 28.50729 N ? A ? 195 ND1 1
   ATOM 6448 CD2 A HIS A 210 ? -3.70356 -10.42461 -6.71238 0.938 25.66559 C ? A ? 195 CD2 1
   ATOM 6449 CE1 A HIS A 210 ? -2.43998 -8.97580 -5.66005 0.938 29.71158 C ? A ? 195 CE1 1
   ATOM 6450 NE2 A HIS A 210 ? -2.85937 -10.22823 -5.64757 0.938 28.36073 N ? A ? 195 NE2 1
   ATOM 6451 H A HIS A 210 ? -7.03900 -9.15772 -7.81029 0.249 30.32854 H ? A ? 195 H 1
   ATOM 6452 HB2 A HIS A 210 ? -4.98641 -9.66548 -8.93919 0.938 31.09551 H ? A ? 195 HB2 1
   ATOM 6453 HB3 A HIS A 210 ? -3.95746 -8.49016 -9.23124 0.938 31.09551 H ? A ? 195 HB3 1
   ATOM 6454 HD2 A HIS A 210 ? -4.13101 -11.21905 -6.93831 0.938 30.81138 H ? A ? 195 HD2 1
   ATOM 6455 HE1 A HIS A 210 ? -1.86685 -8.59042 -5.03722 0.938 35.66657 H ? A ? 195 HE1 1
   ATOM 6456 HE2 A HIS A 210 ? -2.63952 -10.82354 -5.06717 0.938 34.04555 H ? A ? 195 HE2 1
   ATOM 6457 CB B HIS A 210 ? -4.58007 -8.84310 -8.63234 0.062 26.04418 C ? A ? 195 CB 1
   ATOM 6458 CG B HIS A 210 ? -3.62371 -9.09229 -7.50741 0.062 26.61786 C ? A ? 195 CG 1
   ATOM 6459 ND1 B HIS A 210 ? -3.62835 -8.36142 -6.33957 0.062 30.00887 N ? A ? 195 ND1 1
   ATOM 6460 CD2 B HIS A 210 ? -2.62168 -9.99600 -7.38161 0.062 26.58999 C ? A ? 195 CD2 1
   ATOM 6461 CE1 B HIS A 210 ? -2.67735 -8.80926 -5.53841 0.062 29.79310 C ? A ? 195 CE1 1
   ATOM 6462 NE2 B HIS A 210 ? -2.04818 -9.79769 -6.14900 0.062 28.31823 N ? A ? 195 NE2 1
   ATOM 6463 H B HIS A 210 ? -6.92501 -9.22616 -7.72622 0.251 30.32854 H ? A ? 195 H 1
   ATOM 6464 HB2 B HIS A 210 ? -4.99486 -9.69137 -8.85433 0.062 31.26568 H ? A ? 195 HB2 1
   ATOM 6465 HB3 B HIS A 210 ? -4.06333 -8.51903 -9.38657 0.062 31.26568 H ? A ? 195 HB3 1
   ATOM 6466 HD1 B HIS A 210 ? -4.16608 -7.71476 -6.15992 0.062 36.02331 H ? A ? 195 HD1 1
   ATOM 6467 HD2 B HIS A 210 ? -2.36939 -10.63162 -8.01188 0.062 31.92065 H ? A ? 195 HD2 1
   ATOM 6468 HE1 B HIS A 210 ? -2.48386 -8.48383 -4.68896 0.062 35.76439 H ? A ? 195 HE1 1
   ATOM 6469 HE2 B HIS A 210 ? -1.38733 -10.24420 -5.82727 0.062 33.99455 H ? A ? 195 HE2 1
   ATOM 6470 H C HIS A 210 ? -7.11000 -9.10392 -7.84914 0.500 30.32854 H ? A ? 195 H 1
   ATOM 6471 N A SER A 211 ? -7.33073 -7.73602 -10.15185 0.611 23.00865 N ? A ? 196 N 1
   ATOM 6472 CA A SER A 211 ? -7.75918 -7.46783 -11.52162 0.611 20.60882 C ? A ? 196 CA 1
   ATOM 6473 C A SER A 211 ? -9.21441 -6.97322 -11.55746 0.611 24.17795 C ? A ? 196 C 1
   ATOM 6474 O A SER A 211 ? -9.91484 -7.15794 -12.57547 0.611 27.40672 O ? A ? 196 O 1
   ATOM 6475 CB A SER A 211 ? -7.63221 -8.74650 -12.36893 0.611 21.59375 C ? A ? 196 CB 1
   ATOM 6476 OG A SER A 211 ? -6.32152 -9.31514 -12.32947 0.611 26.13748 O ? A ? 196 OG 1
   ATOM 6477 H A SER A 211 ? -7.89123 -8.20589 -9.69945 0.611 27.62305 H ? A ? 196 H 1
   ATOM 6478 HA A SER A 211 ? -7.19326 -6.78075 -11.90705 0.611 24.74326 H ? A ? 196 HA 1
   ATOM 6479 HB2 A SER A 211 ? -8.26180 -9.40250 -12.03102 0.611 25.92517 H ? A ? 196 HB2 1
   ATOM 6480 HB3 A SER A 211 ? -7.84404 -8.52695 -13.28971 0.611 25.92517 H ? A ? 196 HB3 1
   ATOM 6481 HG A SER A 211 ? -5.74369 -8.71116 -12.41262 0.611 31.37765 H ? A ? 196 HG 1
   ATOM 6482 N B SER A 211 ? -7.32787 -7.73592 -10.15832 0.389 23.13309 N ? A ? 196 N 1
   ATOM 6483 CA B SER A 211 ? -7.70881 -7.46851 -11.54090 0.389 20.68264 C ? A ? 196 CA 1
   ATOM 6484 C B SER A 211 ? -9.17800 -7.04988 -11.64557 0.389 24.43115 C ? A ? 196 C 1
   ATOM 6485 O B SER A 211 ? -9.82340 -7.24166 -12.68576 0.389 27.02692 O ? A ? 196 O 1
   ATOM 6486 CB B SER A 211 ? -7.45822 -8.69847 -12.41689 0.389 21.91726 C ? A ? 196 CB 1
   ATOM 6487 OG B SER A 211 ? -6.07491 -9.07781 -12.41753 0.389 24.89124 O ? A ? 196 OG 1
   ATOM 6488 H B SER A 211 ? -7.90113 -8.19561 -9.71149 0.389 27.77238 H ? A ? 196 H 1
   ATOM 6489 HA B SER A 211 ? -7.16503 -6.73542 -11.86922 0.389 24.83183 H ? A ? 196 HA 1
   ATOM 6490 HB2 B SER A 211 ? -7.98446 -9.43792 -12.07455 0.389 26.31338 H ? A ? 196 HB2 1
   ATOM 6491 HB3 B SER A 211 ? -7.72611 -8.49370 -13.32640 0.389 26.31338 H ? A ? 196 HB3 1
   ATOM 6492 HG B SER A 211 ? -5.59298 -8.40700 -12.26470 0.389 29.88216 H ? A ? 196 HG 1
   ATOM 6493 N A GLN A 212 ? -9.70255 -6.40942 -10.45445 0.611 26.02648 N ? A ? 197 N 1
   ATOM 6494 CA A GLN A 212 ? -11.12280 -6.11482 -10.36733 0.611 29.13788 C ? A ? 197 CA 1
   ATOM 6495 C A GLN A 212 ? -11.54935 -5.06801 -11.37826 0.611 30.53762 C ? A ? 197 C 1
   ATOM 6496 O A GLN A 212 ? -12.73168 -5.02262 -11.74511 0.611 27.10879 O ? A ? 197 O 1
   ATOM 6497 CB A GLN A 212 ? -11.49400 -5.65424 -8.94938 0.611 31.82125 C ? A ? 197 CB 1
   ATOM 6498 CG A GLN A 212 ? -10.72896 -4.46777 -8.45744 0.611 38.36867 C ? A ? 197 CG 1
   ATOM 6499 CD A GLN A 212 ? -11.06109 -4.10566 -6.99919 0.611 44.67108 C ? A ? 197 CD 1
   ATOM 6500 OE1 A GLN A 212 ? -10.18134 -3.79455 -6.21288 0.611 45.68095 O ? A ? 197 OE1 1
   ATOM 6501 NE2 A GLN A 212 ? -12.32116 -4.13502 -6.66157 0.611 36.38925 N ? A ? 197 NE2 1
   ATOM 6502 H A GLN A 212 ? -9.24119 -6.19416 -9.76134 0.611 31.24444 H ? A ? 197 H 1
   ATOM 6503 HA A GLN A 212 ? -11.61722 -6.92976 -10.54712 0.611 34.97812 H ? A ? 197 HA 1
   ATOM 6504 HB2 A GLN A 212 ? -12.43524 -5.42007 -8.93800 0.611 38.19817 H ? A ? 197 HB2 1
   ATOM 6505 HB3 A GLN A 212 ? -11.32655 -6.38530 -8.33423 0.611 38.19817 H ? A ? 197 HB3 1
   ATOM 6506 HG2 A GLN A 212 ? -9.77970 -4.66035 -8.50956 0.611 46.05508 H ? A ? 197 HG2 1
   ATOM 6507 HG3 A GLN A 212 ? -10.94302 -3.70167 -9.01257 0.611 46.05508 H ? A ? 197 HG3 1
   ATOM 6508 HE21 A GLN A 212 ? -12.91731 -4.34917 -7.24325 0.611 43.67977 H ? A ? 197 HE21 1
   ATOM 6509 HE22 A GLN A 212 ? -12.55551 -3.94022 -5.85737 0.611 43.67977 H ? A ? 197 HE22 1
   ATOM 6510 N B GLN A 212 ? -9.73300 -6.48964 -10.57392 0.389 25.90539 N ? A ? 197 N 1
   ATOM 6511 CA B GLN A 212 ? -11.17127 -6.26349 -10.56411 0.389 28.97897 C ? A ? 197 CA 1
   ATOM 6512 C B GLN A 212 ? -11.57971 -5.03031 -11.34868 0.389 30.65544 C ? A ? 197 C 1
   ATOM 6513 O B GLN A 212 ? -12.79074 -4.78467 -11.47779 0.389 27.57565 O ? A ? 197 O 1
   ATOM 6514 CB B GLN A 212 ? -11.70253 -6.16662 -9.12095 0.389 33.21100 C ? A ? 197 CB 1
   ATOM 6515 CG B GLN A 212 ? -11.96406 -4.78575 -8.58575 0.389 38.70004 C ? A ? 197 CG 1
   ATOM 6516 CD B GLN A 212 ? -12.92769 -4.81158 -7.39389 0.389 48.68329 C ? A ? 197 CD 1
   ATOM 6517 OE1 B GLN A 212 ? -13.02714 -5.82444 -6.69025 0.389 46.56411 O ? A ? 197 OE1 1
   ATOM 6518 NE2 B GLN A 212 ? -13.66482 -3.71469 -7.18626 0.389 45.40714 N ? A ? 197 NE2 1
   ATOM 6519 H B GLN A 212 ? -9.31178 -6.24127 -9.86647 0.389 31.09914 H ? A ? 197 H 1
   ATOM 6520 HA B GLN A 212 ? -11.60089 -7.03117 -10.97276 0.389 34.78743 H ? A ? 197 HA 1
   ATOM 6521 HB2 B GLN A 212 ? -12.54194 -6.65075 -9.07726 0.389 39.86587 H ? A ? 197 HB2 1
   ATOM 6522 HB3 B GLN A 212 ? -11.05059 -6.57923 -8.53305 0.389 39.86587 H ? A ? 197 HB3 1
   ATOM 6523 HG2 B GLN A 212 ? -11.12734 -4.39268 -8.29198 0.389 46.45271 H ? A ? 197 HG2 1
   ATOM 6524 HG3 B GLN A 212 ? -12.35910 -4.24125 -9.28458 0.389 46.45271 H ? A ? 197 HG3 1
   ATOM 6525 HE21 B GLN A 212 ? -13.58518 -3.03753 -7.71039 0.389 54.50124 H ? A ? 197 HE21 1
   ATOM 6526 HE22 B GLN A 212 ? -14.21833 -3.68670 -6.52866 0.389 54.50124 H ? A ? 197 HE22 1
   ATOM 6527 N . PHE A 213 ? -10.62536 -4.21411 -11.81964 1.000 24.56785 N ? A ? 198 N 1
   ATOM 6528 CA . PHE A 213 ? -11.01109 -3.09988 -12.67926 1.000 26.55381 C ? A ? 198 CA 1
   ATOM 6529 C . PHE A 213 ? -10.59745 -3.27650 -14.14576 1.000 33.67145 C ? A ? 198 C 1
   ATOM 6530 O . PHE A 213 ? -10.61585 -2.31723 -14.92025 1.000 26.22375 O ? A ? 198 O 1
   ATOM 6531 HA . PHE A 213 ? -11.97906 -3.04163 -12.70236 1.000 31.87724 H ? A ? 198 HA 1
   ATOM 6532 CB A PHE A 213 ? -10.41032 -1.78982 -12.16335 0.371 25.60593 C ? A ? 198 CB 1
   ATOM 6533 CG A PHE A 213 ? -10.74877 -1.46726 -10.73059 0.371 25.64719 C ? A ? 198 CG 1
   ATOM 6534 CD1 A PHE A 213 ? -12.02974 -1.64731 -10.25616 0.371 31.84777 C ? A ? 198 CD1 1
   ATOM 6535 CD2 A PHE A 213 ? -9.77607 -0.97036 -9.87987 0.371 29.17067 C ? A ? 198 CD2 1
   ATOM 6536 CE1 A PHE A 213 ? -12.35030 -1.34865 -8.94394 0.371 34.15363 C ? A ? 198 CE1 1
   ATOM 6537 CE2 A PHE A 213 ? -10.07978 -0.67507 -8.57472 0.371 36.77116 C ? A ? 198 CE2 1
   ATOM 6538 CZ A PHE A 213 ? -11.37622 -0.86156 -8.10144 0.371 37.22151 C ? A ? 198 CZ 1
   ATOM 6539 H A PHE A 213 ? -9.78597 -4.25920 -11.63801 0.611 29.49410 H ? A ? 198 H 1
   ATOM 6540 HB2 A PHE A 213 ? -9.44425 -1.84556 -12.23046 0.371 30.73979 H ? A ? 198 HB2 1
   ATOM 6541 HB3 A PHE A 213 ? -10.73958 -1.06153 -12.71296 0.371 30.73979 H ? A ? 198 HB3 1
   ATOM 6542 HD1 A PHE A 213 ? -12.68803 -1.97417 -10.82600 0.371 38.22999 H ? A ? 198 HD1 1
   ATOM 6543 HD2 A PHE A 213 ? -8.91147 -0.83588 -10.19495 0.371 35.01748 H ? A ? 198 HD2 1
   ATOM 6544 HE1 A PHE A 213 ? -13.21752 -1.47595 -8.63308 0.371 40.99703 H ? A ? 198 HE1 1
   ATOM 6545 HE2 A PHE A 213 ? -9.41958 -0.35026 -8.00593 0.371 44.13806 H ? A ? 198 HE2 1
   ATOM 6546 HZ A PHE A 213 ? -11.58362 -0.65752 -7.21812 0.371 44.67848 H ? A ? 198 HZ 1
   ATOM 6547 CB B PHE A 213 ? -10.47244 -1.81360 -12.08691 0.629 25.39875 C ? A ? 198 CB 1
   ATOM 6548 CG B PHE A 213 ? -11.10680 -1.45904 -10.76670 0.629 24.01950 C ? A ? 198 CG 1
   ATOM 6549 CD1 B PHE A 213 ? -12.49217 -1.44186 -10.64933 0.629 31.46186 C ? A ? 198 CD1 1
   ATOM 6550 CD2 B PHE A 213 ? -10.33969 -1.16278 -9.67625 0.629 31.18937 C ? A ? 198 CD2 1
   ATOM 6551 CE1 B PHE A 213 ? -13.10347 -1.11920 -9.45667 0.629 33.15727 C ? A ? 198 CE1 1
   ATOM 6552 CE2 B PHE A 213 ? -10.94655 -0.82596 -8.46986 0.629 37.74329 C ? A ? 198 CE2 1
   ATOM 6553 CZ B PHE A 213 ? -12.32255 -0.80778 -8.36513 0.629 32.33860 C ? A ? 198 CZ 1
   ATOM 6554 H B PHE A 213 ? -9.78390 -4.28782 -11.65806 0.389 29.49410 H ? A ? 198 H 1
   ATOM 6555 HB2 B PHE A 213 ? -9.51784 -1.90905 -11.94364 0.629 30.49117 H ? A ? 198 HB2 1
   ATOM 6556 HB3 B PHE A 213 ? -10.64399 -1.08654 -12.70566 0.629 30.49117 H ? A ? 198 HB3 1
   ATOM 6557 HD1 B PHE A 213 ? -13.01575 -1.65181 -11.38871 0.629 37.76690 H ? A ? 198 HD1 1
   ATOM 6558 HD2 B PHE A 213 ? -9.41216 -1.18608 -9.73982 0.629 37.43991 H ? A ? 198 HD2 1
   ATOM 6559 HE1 B PHE A 213 ? -14.03102 -1.11182 -9.38969 0.629 39.80140 H ? A ? 198 HE1 1
   ATOM 6560 HE2 B PHE A 213 ? -10.42288 -0.61237 -7.73158 0.629 45.30462 H ? A ? 198 HE2 1
   ATOM 6561 HZ B PHE A 213 ? -12.72348 -0.58486 -7.55615 0.629 38.81899 H ? A ? 198 HZ 1
   ATOM 6562 N B ILE A 214 ? -10.25026 -4.49349 -14.55654 0.658 25.70818 N ? A ? 199 N 1
   ATOM 6563 CA B ILE A 214 ? -9.93427 -4.72459 -15.95200 0.658 24.96869 C ? A ? 199 CA 1
   ATOM 6564 C B ILE A 214 ? -11.15349 -4.41399 -16.79227 0.658 25.36824 C ? A ? 199 C 1
   ATOM 6565 O B ILE A 214 ? -12.28754 -4.73634 -16.40624 0.658 25.81953 O ? A ? 199 O 1
   ATOM 6566 CB B ILE A 214 ? -9.47342 -6.18016 -16.14558 0.658 25.21874 C ? A ? 199 CB 1
   ATOM 6567 CG1 B ILE A 214 ? -8.09397 -6.37170 -15.49049 0.658 23.45871 C ? A ? 199 CG1 1
   ATOM 6568 CG2 B ILE A 214 ? -9.49439 -6.52563 -17.59949 0.658 22.64984 C ? A ? 199 CG2 1
   ATOM 6569 CD1 B ILE A 214 ? -6.97664 -5.66636 -16.10029 0.658 21.66325 C ? A ? 199 CD1 1
   ATOM 6570 H B ILE A 214 ? -10.19236 -5.18778 -14.05235 0.658 30.86249 H ? A ? 199 H 1
   ATOM 6571 HA B ILE A 214 ? -9.21321 -4.13806 -16.22940 0.658 29.97510 H ? A ? 199 HA 1
   ATOM 6572 HB B ILE A 214 ? -10.08216 -6.79314 -15.70444 0.658 30.27516 H ? A ? 199 HB 1
   ATOM 6573 HG12 B ILE A 214 ? -8.15319 -6.06776 -14.57125 0.658 28.16312 H ? A ? 199 HG12 1
   ATOM 6574 HG13 B ILE A 214 ? -7.87895 -7.31728 -15.51407 0.658 28.16312 H ? A ? 199 HG13 1
   ATOM 6575 HG21 B ILE A 214 ? -8.92027 -7.29284 -17.75010 0.658 27.19248 H ? A ? 199 HG21 1
   ATOM 6576 HG22 B ILE A 214 ? -10.40430 -6.73704 -17.86077 0.658 27.19248 H ? A ? 199 HG22 1
   ATOM 6577 HG23 B ILE A 214 ? -9.17187 -5.76602 -18.10927 0.658 27.19248 H ? A ? 199 HG23 1
   ATOM 6578 HD11 B ILE A 214 ? -6.15619 -5.92906 -15.65447 0.658 26.00857 H ? A ? 199 HD11 1
   ATOM 6579 HD12 B ILE A 214 ? -6.93137 -5.89958 -17.04074 0.658 26.00857 H ? A ? 199 HD12 1
   ATOM 6580 HD13 B ILE A 214 ? -7.11496 -4.71126 -16.00263 0.658 26.00857 H ? A ? 199 HD13 1
   ATOM 6581 N C ILE A 214 ? -10.17655 -4.48465 -14.50761 0.342 25.81834 N ? A ? 199 N 1
   ATOM 6582 CA C ILE A 214 ? -9.83159 -4.74738 -15.89048 0.342 24.90053 C ? A ? 199 CA 1
   ATOM 6583 C C ILE A 214 ? -11.06818 -4.51184 -16.73205 0.342 25.35549 C ? A ? 199 C 1
   ATOM 6584 O C ILE A 214 ? -12.13603 -5.08934 -16.47365 0.342 24.70769 O ? A ? 199 O 1
   ATOM 6585 CB C ILE A 214 ? -9.29243 -6.17498 -16.04702 0.342 25.19873 C ? A ? 199 CB 1
   ATOM 6586 CG1 C ILE A 214 ? -7.97873 -6.31392 -15.26734 0.342 23.67208 C ? A ? 199 CG1 1
   ATOM 6587 CG2 C ILE A 214 ? -9.09237 -6.50222 -17.50670 0.342 21.99344 C ? A ? 199 CG2 1
   ATOM 6588 CD1 C ILE A 214 ? -6.87547 -5.41957 -15.71668 0.342 23.01110 C ? A ? 199 CD1 1
   ATOM 6589 H C ILE A 214 ? -10.08487 -5.15557 -13.97747 0.342 30.99468 H ? A ? 199 H 1
   ATOM 6590 HA C ILE A 214 ? -9.13115 -4.14221 -16.18038 0.342 29.89331 H ? A ? 199 HA 1
   ATOM 6591 HB C ILE A 214 ? -9.93768 -6.80225 -15.68497 0.342 30.25115 H ? A ? 199 HB 1
   ATOM 6592 HG12 C ILE A 214 ? -8.15349 -6.11222 -14.33477 0.342 28.41917 H ? A ? 199 HG12 1
   ATOM 6593 HG13 C ILE A 214 ? -7.66531 -7.22758 -15.35607 0.342 28.41917 H ? A ? 199 HG13 1
   ATOM 6594 HG21 C ILE A 214 ? -8.50965 -7.27417 -17.58030 0.342 26.40480 H ? A ? 199 HG21 1
   ATOM 6595 HG22 C ILE A 214 ? -9.95371 -6.69858 -17.90725 0.342 26.40480 H ? A ? 199 HG22 1
   ATOM 6596 HG23 C ILE A 214 ? -8.68817 -5.73931 -17.94886 0.342 26.40480 H ? A ? 199 HG23 1
   ATOM 6597 HD11 C ILE A 214 ? -6.04893 -5.70087 -15.29406 0.342 27.62599 H ? A ? 199 HD11 1
   ATOM 6598 HD12 C ILE A 214 ? -6.79164 -5.48151 -16.68106 0.342 27.62599 H ? A ? 199 HD12 1
   ATOM 6599 HD13 C ILE A 214 ? -7.08415 -4.50753 -15.46069 0.342 27.62599 H ? A ? 199 HD13 1
   ATOM 6600 N B GLY A 215 ? -10.93427 -3.82947 -17.96908 0.658 21.65581 N ? A ? 200 N 1
   ATOM 6601 CA B GLY A 215 ? -12.04171 -3.34921 -18.76943 0.658 24.74665 C ? A ? 200 CA 1
   ATOM 6602 C B GLY A 215 ? -12.70783 -4.24253 -19.80361 0.658 25.52412 C ? A ? 200 C 1
   ATOM 6603 O B GLY A 215 ? -13.36599 -3.76567 -20.72729 0.658 23.85746 O ? A ? 200 O 1
   ATOM 6604 H B GLY A 215 ? -10.15816 -3.70329 -18.31740 0.658 25.99964 H ? A ? 200 H 1
   ATOM 6605 HA2 B GLY A 215 ? -12.74334 -3.08090 -18.15572 0.658 29.70865 H ? A ? 200 HA2 1
   ATOM 6606 HA3 B GLY A 215 ? -11.72866 -2.56824 -19.25211 0.658 29.70865 H ? A ? 200 HA3 1
   ATOM 6607 N C GLY A 215 ? -10.93579 -3.65886 -17.73867 0.342 22.03757 N ? A ? 200 N 1
   ATOM 6608 CA C GLY A 215 ? -12.09862 -3.23566 -18.48323 0.342 24.78753 C ? A ? 200 CA 1
   ATOM 6609 C C GLY A 215 ? -12.49970 -4.11554 -19.64614 0.342 25.05261 C ? A ? 200 C 1
   ATOM 6610 O C GLY A 215 ? -12.87315 -3.61331 -20.70979 0.342 24.53667 O ? A ? 200 O 1
   ATOM 6611 H C GLY A 215 ? -10.19138 -3.31844 -18.00241 0.342 26.45776 H ? A ? 200 H 1
   ATOM 6612 HA2 C GLY A 215 ? -12.85373 -3.19606 -17.87566 0.342 29.75771 H ? A ? 200 HA2 1
   ATOM 6613 HA3 C GLY A 215 ? -11.93018 -2.34789 -18.83593 0.342 29.75771 H ? A ? 200 HA3 1
   ATOM 6614 N B TYR A 216 ? -12.56446 -5.54758 -19.63647 0.658 22.47234 N ? A ? 201 N 1
   ATOM 6615 CA B TYR A 216 ? -13.14513 -6.56148 -20.49244 0.658 21.55691 C ? A ? 201 CA 1
   ATOM 6616 C B TYR A 216 ? -13.70230 -7.65203 -19.58563 0.658 19.24769 C ? A ? 201 C 1
   ATOM 6617 O B TYR A 216 ? -13.21764 -7.84156 -18.46870 0.658 22.22898 O ? A ? 201 O 1
   ATOM 6618 CB B TYR A 216 ? -12.07001 -7.12923 -21.42835 0.658 20.22943 C ? A ? 201 CB 1
   ATOM 6619 CG B TYR A 216 ? -11.44266 -6.06368 -22.26654 0.658 17.41115 C ? A ? 201 CG 1
   ATOM 6620 CD1 B TYR A 216 ? -10.29546 -5.41393 -21.83848 0.658 22.14248 C ? A ? 201 CD1 1
   ATOM 6621 CD2 B TYR A 216 ? -12.01555 -5.68409 -23.44452 0.658 18.69835 C ? A ? 201 CD2 1
   ATOM 6622 CE1 B TYR A 216 ? -9.71067 -4.42752 -22.58638 0.658 20.10647 C ? A ? 201 CE1 1
   ATOM 6623 CE2 B TYR A 216 ? -11.48817 -4.67727 -24.19711 0.658 19.42982 C ? A ? 201 CE2 1
   ATOM 6624 CZ B TYR A 216 ? -10.33375 -4.03500 -23.75311 0.658 18.25382 C ? A ? 201 CZ 1
   ATOM 6625 OH B TYR A 216 ? -9.81410 -3.02909 -24.47363 0.658 18.67178 O ? A ? 201 OH 1
   ATOM 6626 H B TYR A 216 ? -12.10629 -5.88858 -18.99351 0.658 26.97948 H ? A ? 201 H 1
   ATOM 6627 HA B TYR A 216 ? -13.87067 -6.21228 -21.03332 0.658 25.88096 H ? A ? 201 HA 1
   ATOM 6628 HB2 B TYR A 216 ? -11.37412 -7.54804 -20.89803 0.658 24.28799 H ? A ? 201 HB2 1
   ATOM 6629 HB3 B TYR A 216 ? -12.47477 -7.78265 -22.02006 0.658 24.28799 H ? A ? 201 HB3 1
   ATOM 6630 HD1 B TYR A 216 ? -9.91434 -5.65354 -21.02469 0.658 26.58364 H ? A ? 201 HD1 1
   ATOM 6631 HD2 B TYR A 216 ? -12.78143 -6.12092 -23.74033 0.658 22.45069 H ? A ? 201 HD2 1
   ATOM 6632 HE1 B TYR A 216 ? -8.91386 -4.03216 -22.31494 0.658 24.14044 H ? A ? 201 HE1 1
   ATOM 6633 HE2 B TYR A 216 ? -11.89268 -4.42277 -24.99492 0.658 23.32846 H ? A ? 201 HE2 1
   ATOM 6634 HH B TYR A 216 ? -10.28141 -2.89505 -25.15865 0.658 22.41880 H ? A ? 201 HH 1
   ATOM 6635 N C TYR A 216 ? -12.44922 -5.43812 -19.43863 0.342 22.81112 N ? A ? 201 N 1
   ATOM 6636 CA C TYR A 216 ? -12.89147 -6.44080 -20.38602 0.342 21.84432 C ? A ? 201 CA 1
   ATOM 6637 C C TYR A 216 ? -13.43918 -7.59566 -19.55945 0.342 20.18209 C ? A ? 201 C 1
   ATOM 6638 O C TYR A 216 ? -12.85334 -7.93622 -18.51968 0.342 21.94334 O ? A ? 201 O 1
   ATOM 6639 CB C TYR A 216 ? -11.74654 -6.92412 -21.28707 0.342 19.36538 C ? A ? 201 CB 1
   ATOM 6640 CG C TYR A 216 ? -11.09264 -5.80906 -22.06991 0.342 18.88689 C ? A ? 201 CG 1
   ATOM 6641 CD1 C TYR A 216 ? -11.71197 -5.26166 -23.17192 0.342 19.47027 C ? A ? 201 CD1 1
   ATOM 6642 CD2 C TYR A 216 ? -9.84565 -5.30332 -21.69387 0.342 21.23047 C ? A ? 201 CD2 1
   ATOM 6643 CE1 C TYR A 216 ? -11.14710 -4.22308 -23.87020 0.342 20.07483 C ? A ? 201 CE1 1
   ATOM 6644 CE2 C TYR A 216 ? -9.25171 -4.27011 -22.40713 0.342 18.28385 C ? A ? 201 CE2 1
   ATOM 6645 CZ C TYR A 216 ? -9.91967 -3.73624 -23.51094 0.342 19.66028 C ? A ? 201 CZ 1
   ATOM 6646 OH C TYR A 216 ? -9.36998 -2.68596 -24.21839 0.342 19.40246 O ? A ? 201 OH 1
   ATOM 6647 H C TYR A 216 ? -12.14467 -5.78769 -18.71430 0.342 27.38601 H ? A ? 201 H 1
   ATOM 6648 HA C TYR A 216 ? -13.58820 -6.09017 -20.96266 0.342 26.22585 H ? A ? 201 HA 1
   ATOM 6649 HB2 C TYR A 216 ? -11.06610 -7.33943 -20.73441 0.342 23.25113 H ? A ? 201 HB2 1
   ATOM 6650 HB3 C TYR A 216 ? -12.09720 -7.56838 -21.92178 0.342 23.25113 H ? A ? 201 HB3 1
   ATOM 6651 HD1 C TYR A 216 ? -12.53128 -5.60330 -23.44924 0.342 23.37699 H ? A ? 201 HD1 1
   ATOM 6652 HD2 C TYR A 216 ? -9.40773 -5.66313 -20.95653 0.342 25.48924 H ? A ? 201 HD2 1
   ATOM 6653 HE1 C TYR A 216 ? -11.60074 -3.84877 -24.59062 0.342 24.10247 H ? A ? 201 HE1 1
   ATOM 6654 HE2 C TYR A 216 ? -8.42079 -3.93852 -22.15310 0.342 21.95329 H ? A ? 201 HE2 1
   ATOM 6655 HH C TYR A 216 ? -9.90154 -2.43406 -24.81806 0.342 23.29563 H ? A ? 201 HH 1
   ATOM 6656 N B PRO A 217 ? -14.65979 -8.42188 -20.07899 0.658 20.01620 N ? A ? 202 N 1
   ATOM 6657 CA B PRO A 217 ? -15.19790 -9.50871 -19.25472 0.658 22.59643 C ? A ? 202 CA 1
   ATOM 6658 C B PRO A 217 ? -14.18386 -10.61375 -19.04911 0.658 20.79420 C ? A ? 202 C 1
   ATOM 6659 O B PRO A 217 ? -13.54539 -11.07465 -19.99688 0.658 23.82207 O ? A ? 202 O 1
   ATOM 6660 CB B PRO A 217 ? -16.40958 -10.00925 -20.06840 0.658 21.68658 C ? A ? 202 CB 1
   ATOM 6661 CG B PRO A 217 ? -16.24186 -9.45085 -21.40656 0.658 27.87002 C ? A ? 202 CG 1
   ATOM 6662 CD B PRO A 217 ? -15.42694 -8.22730 -21.31947 0.658 22.06544 C ? A ? 202 CD 1
   ATOM 6663 HA B PRO A 217 ? -15.48486 -9.16621 -18.39377 0.658 27.12839 H ? A ? 202 HA 1
   ATOM 6664 HB2 B PRO A 217 ? -16.40740 -10.97884 -20.09651 0.658 26.03656 H ? A ? 202 HB2 1
   ATOM 6665 HB3 B PRO A 217 ? -17.23098 -9.69097 -19.66232 0.658 26.03656 H ? A ? 202 HB3 1
   ATOM 6666 HG2 B PRO A 217 ? -15.79710 -10.10622 -21.96653 0.658 33.45669 H ? A ? 202 HG2 1
   ATOM 6667 HG3 B PRO A 217 ? -17.11608 -9.24166 -21.77108 0.658 33.45669 H ? A ? 202 HG3 1
   ATOM 6668 HD2 B PRO A 217 ? -14.83457 -8.15152 -22.08383 0.658 26.49120 H ? A ? 202 HD2 1
   ATOM 6669 HD3 B PRO A 217 ? -15.99066 -7.44036 -21.25731 0.658 26.49120 H ? A ? 202 HD3 1
   ATOM 6670 N C PRO A 217 ? -14.51709 -8.23720 -19.99633 0.342 20.02661 N ? A ? 202 N 1
   ATOM 6671 CA C PRO A 217 ? -15.04981 -9.37016 -19.23052 0.342 21.94354 C ? A ? 202 CA 1
   ATOM 6672 C C PRO A 217 ? -14.02725 -10.47418 -19.02029 0.342 21.30604 C ? A ? 202 C 1
   ATOM 6673 O C PRO A 217 ? -13.26721 -10.83208 -19.92738 0.342 22.56582 O ? A ? 202 O 1
   ATOM 6674 CB C PRO A 217 ? -16.22251 -9.85663 -20.09940 0.342 22.05453 C ? A ? 202 CB 1
   ATOM 6675 CG C PRO A 217 ? -16.66929 -8.63575 -20.83498 0.342 20.13041 C ? A ? 202 CG 1
   ATOM 6676 CD C PRO A 217 ? -15.40014 -7.86912 -21.12554 0.342 22.29703 C ? A ? 202 CD 1
   ATOM 6677 HA C PRO A 217 ? -15.36476 -9.06398 -18.36567 0.342 26.34492 H ? A ? 202 HA 1
   ATOM 6678 HB2 C PRO A 217 ? -15.91915 -10.54335 -20.71365 0.342 26.47811 H ? A ? 202 HB2 1
   ATOM 6679 HB3 C PRO A 217 ? -16.93173 -10.20473 -19.53660 0.342 26.47811 H ? A ? 202 HB3 1
   ATOM 6680 HG2 C PRO A 217 ? -17.11672 -8.89015 -21.65717 0.342 24.16916 H ? A ? 202 HG2 1
   ATOM 6681 HG3 C PRO A 217 ? -17.26917 -8.11512 -20.27821 0.342 24.16916 H ? A ? 202 HG3 1
   ATOM 6682 HD2 C PRO A 217 ? -15.01426 -8.14721 -21.97092 0.342 26.76910 H ? A ? 202 HD2 1
   ATOM 6683 HD3 C PRO A 217 ? -15.56808 -6.91382 -21.13578 0.342 26.76910 H ? A ? 202 HD3 1
   ATOM 6684 N . ILE A 218 ? -13.98115 -10.98984 -17.79260 1.000 20.00486 N ? A ? 203 N 1
   ATOM 6685 CA . ILE A 218 ? -13.13717 -12.12109 -17.44254 1.000 18.17170 C ? A ? 203 CA 1
   ATOM 6686 C . ILE A 218 ? -14.07858 -13.24772 -17.01739 1.000 22.86563 C ? A ? 203 C 1
   ATOM 6687 O . ILE A 218 ? -14.78151 -13.11572 -16.00013 1.000 22.52737 O ? A ? 203 O 1
   ATOM 6688 HA . ILE A 218 ? -12.62023 -12.40047 -18.21430 1.000 21.81870 H ? A ? 203 HA 1
   ATOM 6689 CB A ILE A 218 ? -12.13524 -11.75485 -16.32865 0.257 21.33692 C ? A ? 203 CB 1
   ATOM 6690 CG1 A ILE A 218 ? -11.13558 -10.72436 -16.85225 0.257 19.18907 C ? A ? 203 CG1 1
   ATOM 6691 CG2 A ILE A 218 ? -11.44619 -12.99726 -15.79674 0.257 20.66247 C ? A ? 203 CG2 1
   ATOM 6692 CD1 A ILE A 218 ? -10.22097 -10.14322 -15.79459 0.257 18.23077 C ? A ? 203 CD1 1
   ATOM 6693 HB A ILE A 218 ? -12.61568 -11.35604 -15.58634 0.257 25.61697 H ? A ? 203 HB 1
   ATOM 6694 HG12 A ILE A 218 ? -10.57657 -11.14862 -17.52188 0.257 23.03955 H ? A ? 203 HG12 1
   ATOM 6695 HG13 A ILE A 218 ? -11.62870 -9.98932 -17.24903 0.257 23.03955 H ? A ? 203 HG13 1
   ATOM 6696 HG21 A ILE A 218 ? -10.68205 -12.73024 -15.26225 0.257 24.80764 H ? A ? 203 HG21 1
   ATOM 6697 HG22 A ILE A 218 ? -12.07329 -13.49695 -15.25087 0.257 24.80764 H ? A ? 203 HG22 1
   ATOM 6698 HG23 A ILE A 218 ? -11.15292 -13.54052 -16.54491 0.257 24.80764 H ? A ? 203 HG23 1
   ATOM 6699 HD11 A ILE A 218 ? -9.74573 -9.38542 -16.16981 0.257 21.88960 H ? A ? 203 HD11 1
   ATOM 6700 HD12 A ILE A 218 ? -10.75557 -9.85658 -15.03766 0.257 21.88960 H ? A ? 203 HD12 1
   ATOM 6701 HD13 A ILE A 218 ? -9.58935 -10.82407 -15.51456 0.257 21.88960 H ? A ? 203 HD13 1
   ATOM 6702 CB B ILE A 218 ? -12.15133 -11.77816 -16.31902 0.362 21.31315 C ? A ? 203 CB 1
   ATOM 6703 CG1 B ILE A 218 ? -11.48050 -10.43299 -16.56965 0.362 19.22138 C ? A ? 203 CG1 1
   ATOM 6704 CG2 B ILE A 218 ? -11.11522 -12.86674 -16.19326 0.362 22.43415 C ? A ? 203 CG2 1
   ATOM 6705 CD1 B ILE A 218 ? -10.66804 -9.94625 -15.38099 0.362 18.31951 C ? A ? 203 CD1 1
   ATOM 6706 H B ILE A 218 ? -14.32999 -10.59569 -17.11248 0.658 24.01850 H ? A ? 203 H 1
   ATOM 6707 HB B ILE A 218 ? -12.64905 -11.71368 -15.48895 0.362 25.58845 H ? A ? 203 HB 1
   ATOM 6708 HG12 B ILE A 218 ? -10.88157 -10.51599 -17.32814 0.362 23.07833 H ? A ? 203 HG12 1
   ATOM 6709 HG13 B ILE A 218 ? -12.16355 -9.77030 -16.75724 0.362 23.07833 H ? A ? 203 HG13 1
   ATOM 6710 HG21 B ILE A 218 ? -10.54369 -12.67254 -15.43396 0.362 26.93365 H ? A ? 203 HG21 1
   ATOM 6711 HG22 B ILE A 218 ? -11.56422 -13.71627 -16.06058 0.362 26.93365 H ? A ? 203 HG22 1
   ATOM 6712 HG23 B ILE A 218 ? -10.58687 -12.89528 -17.00623 0.362 26.93365 H ? A ? 203 HG23 1
   ATOM 6713 HD11 B ILE A 218 ? -10.33106 -9.05688 -15.57171 0.362 21.99608 H ? A ? 203 HD11 1
   ATOM 6714 HD12 B ILE A 218 ? -11.23857 -9.92269 -14.59688 0.362 21.99608 H ? A ? 203 HD12 1
   ATOM 6715 HD13 B ILE A 218 ? -9.92802 -10.55576 -15.23342 0.362 21.99608 H ? A ? 203 HD13 1
   ATOM 6716 CB C ILE A 218 ? -12.14446 -11.76728 -16.32095 0.381 21.31349 C ? A ? 203 CB 1
   ATOM 6717 CG1 C ILE A 218 ? -11.14088 -10.73286 -16.82914 0.381 19.14857 C ? A ? 203 CG1 1
   ATOM 6718 CG2 C ILE A 218 ? -11.46445 -13.01235 -15.78604 0.381 20.68992 C ? A ? 203 CG2 1
   ATOM 6719 CD1 C ILE A 218 ? -10.24892 -10.14363 -15.75774 0.381 18.12649 C ? A ? 203 CD1 1
   ATOM 6720 H C ILE A 218 ? -14.44323 -10.69056 -17.13191 0.342 24.01850 H ? A ? 203 H 1
   ATOM 6721 HB C ILE A 218 ? -12.63000 -11.37379 -15.57912 0.381 25.58885 H ? A ? 203 HB 1
   ATOM 6722 HG12 C ILE A 218 ? -10.56757 -11.15605 -17.48725 0.381 22.99096 H ? A ? 203 HG12 1
   ATOM 6723 HG13 C ILE A 218 ? -11.63070 -10.00169 -17.23702 0.381 22.99096 H ? A ? 203 HG13 1
   ATOM 6724 HG21 C ILE A 218 ? -10.68571 -12.75013 -15.27057 0.381 24.84058 H ? A ? 203 HG21 1
   ATOM 6725 HG22 C ILE A 218 ? -12.08807 -13.49474 -15.22098 0.381 24.84058 H ? A ? 203 HG22 1
   ATOM 6726 HG23 C ILE A 218 ? -11.19466 -13.57017 -16.53233 0.381 24.84058 H ? A ? 203 HG23 1
   ATOM 6727 HD11 C ILE A 218 ? -9.75240 -9.40008 -16.13391 0.381 21.76445 H ? A ? 203 HD11 1
   ATOM 6728 HD12 C ILE A 218 ? -10.80067 -9.83461 -15.02223 0.381 21.76445 H ? A ? 203 HD12 1
   ATOM 6729 HD13 C ILE A 218 ? -9.63534 -10.82737 -15.44642 0.381 21.76445 H ? A ? 203 HD13 1
   ATOM 6730 N . THR A 219 ? -14.09260 -14.32793 -17.76643 1.000 19.29216 N ? A ? 204 N 1
   ATOM 6731 CA . THR A 219 ? -15.00539 -15.44842 -17.47792 1.000 19.74036 C ? A ? 204 CA 1
   ATOM 6732 C . THR A 219 ? -14.21154 -16.63396 -16.98501 1.000 16.80958 C ? A ? 204 C 1
   ATOM 6733 O . THR A 219 ? -13.31381 -17.11175 -17.68831 1.000 18.64557 O ? A ? 204 O 1
   ATOM 6734 CB . THR A 219 ? -15.79772 -15.84950 -18.68877 1.000 21.34710 C ? A ? 204 CB 1
   ATOM 6735 OG1 . THR A 219 ? -16.53847 -14.73658 -19.17425 1.000 21.70939 O ? A ? 204 OG1 1
   ATOM 6736 CG2 . THR A 219 ? -16.75866 -17.03244 -18.35639 1.000 24.08570 C ? A ? 204 CG2 1
   ATOM 6737 H . THR A 219 ? -13.58736 -14.44923 -18.45171 1.000 23.16327 H ? A ? 204 H 1
   ATOM 6738 HA . THR A 219 ? -15.61763 -15.16359 -16.78155 1.000 23.70110 H ? A ? 204 HA 1
   ATOM 6739 HB . THR A 219 ? -15.19170 -16.14834 -19.38472 1.000 25.62919 H ? A ? 204 HB 1
   ATOM 6740 HG1 . THR A 219 ? -16.10243 -14.02820 -19.05737 1.000 26.06394 H ? A ? 204 HG1 1
   ATOM 6741 HG21 . THR A 219 ? -17.35596 -17.19457 -19.10328 1.000 28.91551 H ? A ? 204 HG21 1
   ATOM 6742 HG22 . THR A 219 ? -16.24612 -17.83746 -18.18269 1.000 28.91551 H ? A ? 204 HG22 1
   ATOM 6743 HG23 . THR A 219 ? -17.28700 -16.82008 -17.57112 1.000 28.91551 H ? A ? 204 HG23 1
   ATOM 6744 N A LEU A 220 ? -14.58160 -17.15373 -15.82833 0.571 21.69793 N ? A ? 205 N 1
   ATOM 6745 CA A LEU A 220 ? -13.90318 -18.30858 -15.23082 0.571 19.61771 C ? A ? 205 CA 1
   ATOM 6746 C A LEU A 220 ? -14.69543 -19.56513 -15.55187 0.571 23.46303 C ? A ? 205 C 1
   ATOM 6747 O A LEU A 220 ? -15.82699 -19.69722 -15.08745 0.571 26.64310 O ? A ? 205 O 1
   ATOM 6748 CB A LEU A 220 ? -13.79630 -18.03661 -13.73585 0.571 22.54952 C ? A ? 205 CB 1
   ATOM 6749 CG A LEU A 220 ? -13.17250 -19.13122 -12.89149 0.571 24.55639 C ? A ? 205 CG 1
   ATOM 6750 CD1 A LEU A 220 ? -11.78916 -19.52339 -13.36028 0.571 20.54645 C ? A ? 205 CD1 1
   ATOM 6751 CD2 A LEU A 220 ? -13.10631 -18.67703 -11.43772 0.571 22.87045 C ? A ? 205 CD2 1
   ATOM 6752 H A LEU A 220 ? -15.23474 -16.85466 -15.35550 0.571 26.05019 H ? A ? 205 H 1
   ATOM 6753 HA A LEU A 220 ? -13.01936 -18.45298 -15.60354 0.571 23.55392 H ? A ? 205 HA 1
   ATOM 6754 HB2 A LEU A 220 ? -13.25687 -17.23980 -13.61331 0.571 27.07209 H ? A ? 205 HB2 1
   ATOM 6755 HB3 A LEU A 220 ? -14.69131 -17.88729 -13.39297 0.571 27.07209 H ? A ? 205 HB3 1
   ATOM 6756 HG A LEU A 220 ? -13.73030 -19.92039 -12.97499 0.571 29.48034 H ? A ? 205 HG 1
   ATOM 6757 HD11 A LEU A 220 ? -11.40335 -20.14347 -12.72188 0.571 24.66841 H ? A ? 205 HD11 1
   ATOM 6758 HD12 A LEU A 220 ? -11.85859 -19.94546 -14.23087 0.571 24.66841 H ? A ? 205 HD12 1
   ATOM 6759 HD13 A LEU A 220 ? -11.23894 -18.72691 -13.42176 0.571 24.66841 H ? A ? 205 HD13 1
   ATOM 6760 HD21 A LEU A 220 ? -12.68201 -19.37089 -10.90910 0.571 27.45721 H ? A ? 205 HD21 1
   ATOM 6761 HD22 A LEU A 220 ? -12.58848 -17.85846 -11.38587 0.571 27.45721 H ? A ? 205 HD22 1
   ATOM 6762 HD23 A LEU A 220 ? -14.00729 -18.51950 -11.11475 0.571 27.45721 H ? A ? 205 HD23 1
   ATOM 6763 N B LEU A 220 ? -14.51918 -17.07344 -15.76394 0.429 21.66595 N ? A ? 205 N 1
   ATOM 6764 CA B LEU A 220 ? -13.96340 -18.32415 -15.25393 0.429 19.72448 C ? A ? 205 CA 1
   ATOM 6765 C B LEU A 220 ? -14.78424 -19.49107 -15.78662 0.429 23.40743 C ? A ? 205 C 1
   ATOM 6766 O B LEU A 220 ? -16.01455 -19.49484 -15.69251 0.429 24.50968 O ? A ? 205 O 1
   ATOM 6767 CB B LEU A 220 ? -13.96373 -18.31604 -13.73182 0.429 23.26530 C ? A ? 205 CB 1
   ATOM 6768 CG B LEU A 220 ? -13.56070 -19.66787 -13.15054 0.429 24.03094 C ? A ? 205 CG 1
   ATOM 6769 CD1 B LEU A 220 ? -12.15181 -20.09894 -13.59981 0.429 19.36783 C ? A ? 205 CD1 1
   ATOM 6770 CD2 B LEU A 220 ? -13.63537 -19.65847 -11.60620 0.429 33.36962 C ? A ? 205 CD2 1
   ATOM 6771 H B LEU A 220 ? -15.04370 -16.66770 -15.21635 0.429 26.01181 H ? A ? 205 H 1
   ATOM 6772 HA B LEU A 220 ? -13.04588 -18.43013 -15.55030 0.429 23.68204 H ? A ? 205 HA 1
   ATOM 6773 HB2 B LEU A 220 ? -13.33252 -17.64990 -13.41764 0.429 27.93103 H ? A ? 205 HB2 1
   ATOM 6774 HB3 B LEU A 220 ? -14.85567 -18.10312 -13.41556 0.429 27.93103 H ? A ? 205 HB3 1
   ATOM 6775 HG B LEU A 220 ? -14.19172 -20.32181 -13.48975 0.429 28.84980 H ? A ? 205 HG 1
   ATOM 6776 HD11 B LEU A 220 ? -11.89455 -20.89618 -13.11082 0.429 23.25407 H ? A ? 205 HD11 1
   ATOM 6777 HD12 B LEU A 220 ? -12.16706 -20.28520 -14.55163 0.429 23.25407 H ? A ? 205 HD12 1
   ATOM 6778 HD13 B LEU A 220 ? -11.52728 -19.38056 -13.41330 0.429 23.25407 H ? A ? 205 HD13 1
   ATOM 6779 HD21 B LEU A 220 ? -13.41538 -20.54286 -11.27400 0.429 40.05621 H ? A ? 205 HD21 1
   ATOM 6780 HD22 B LEU A 220 ? -13.00149 -19.00921 -11.26333 0.429 40.05621 H ? A ? 205 HD22 1
   ATOM 6781 HD23 B LEU A 220 ? -14.53499 -19.41758 -11.33499 0.429 40.05621 H ? A ? 205 HD23 1
   ATOM 6782 N . PHE A 221 ? -14.11606 -20.46008 -16.37553 1.000 22.56244 N ? A ? 206 N 1
   ATOM 6783 CA . PHE A 221 ? -14.79926 -21.68622 -16.79776 1.000 23.64836 C ? A ? 206 CA 1
   ATOM 6784 C . PHE A 221 ? -14.75005 -22.66651 -15.62944 1.000 32.09749 C ? A ? 206 C 1
   ATOM 6785 O . PHE A 221 ? -13.66112 -22.98295 -15.13013 1.000 31.13633 O ? A ? 206 O 1
   ATOM 6786 HA . PHE A 221 ? -15.71846 -21.48219 -17.03087 1.000 28.39070 H ? A ? 206 HA 1
   ATOM 6787 CB A PHE A 221 ? -14.14346 -22.27406 -18.03177 0.345 23.29539 C ? A ? 206 CB 1
   ATOM 6788 CG A PHE A 221 ? -14.57309 -21.62912 -19.31306 0.345 21.49494 C ? A ? 206 CG 1
   ATOM 6789 CD1 A PHE A 221 ? -14.35200 -20.27682 -19.53913 0.345 21.94294 C ? A ? 206 CD1 1
   ATOM 6790 CD2 A PHE A 221 ? -15.16973 -22.37585 -20.29447 0.345 21.50175 C ? A ? 206 CD2 1
   ATOM 6791 CE1 A PHE A 221 ? -14.72354 -19.69569 -20.72468 0.345 23.19262 C ? A ? 206 CE1 1
   ATOM 6792 CE2 A PHE A 221 ? -15.53656 -21.80792 -21.48107 0.345 21.54234 C ? A ? 206 CE2 1
   ATOM 6793 CZ A PHE A 221 ? -15.33262 -20.45438 -21.68905 0.345 23.39727 C ? A ? 206 CZ 1
   ATOM 6794 H A PHE A 221 ? -13.32487 -20.37442 -16.70154 0.571 27.08760 H ? A ? 206 H 1
   ATOM 6795 HB2 A PHE A 221 ? -13.18252 -22.16659 -17.95469 0.345 27.96714 H ? A ? 206 HB2 1
   ATOM 6796 HB3 A PHE A 221 ? -14.36873 -23.21602 -18.08518 0.345 27.96714 H ? A ? 206 HB3 1
   ATOM 6797 HD1 A PHE A 221 ? -13.94790 -19.76001 -18.87995 0.345 26.34420 H ? A ? 206 HD1 1
   ATOM 6798 HD2 A PHE A 221 ? -15.32698 -23.28113 -20.15083 0.345 25.81477 H ? A ? 206 HD2 1
   ATOM 6799 HE1 A PHE A 221 ? -14.56289 -18.79176 -20.87298 0.345 27.84381 H ? A ? 206 HE1 1
   ATOM 6800 HE2 A PHE A 221 ? -15.92238 -22.32906 -22.14774 0.345 25.86348 H ? A ? 206 HE2 1
   ATOM 6801 HZ A PHE A 221 ? -15.60945 -20.05980 -22.48439 0.345 28.08940 H ? A ? 206 HZ 1
   ATOM 6802 CB B PHE A 221 ? -14.15570 -22.30155 -18.02608 0.655 23.23083 C ? A ? 206 CB 1
   ATOM 6803 CG B PHE A 221 ? -14.48272 -21.60745 -19.31812 0.655 21.73971 C ? A ? 206 CG 1
   ATOM 6804 CD1 B PHE A 221 ? -14.91395 -20.28559 -19.33708 0.655 22.11015 C ? A ? 206 CD1 1
   ATOM 6805 CD2 B PHE A 221 ? -14.32256 -22.28348 -20.50388 0.655 24.53239 C ? A ? 206 CD2 1
   ATOM 6806 CE1 B PHE A 221 ? -15.19426 -19.67007 -20.55499 0.655 25.45216 C ? A ? 206 CE1 1
   ATOM 6807 CE2 B PHE A 221 ? -14.60711 -21.69081 -21.72059 0.655 26.30587 C ? A ? 206 CE2 1
   ATOM 6808 CZ B PHE A 221 ? -15.03907 -20.36133 -21.73345 0.655 23.77774 C ? A ? 206 CZ 1
   ATOM 6809 H B PHE A 221 ? -13.27310 -20.44091 -16.54476 0.429 27.08760 H ? A ? 206 H 1
   ATOM 6810 HB2 B PHE A 221 ? -13.19236 -22.27517 -17.91567 0.655 27.88967 H ? A ? 206 HB2 1
   ATOM 6811 HB3 B PHE A 221 ? -14.45567 -23.22072 -18.10388 0.655 27.88967 H ? A ? 206 HB3 1
   ATOM 6812 HD1 B PHE A 221 ? -15.01467 -19.81510 -18.54122 0.655 26.54485 H ? A ? 206 HD1 1
   ATOM 6813 HD2 B PHE A 221 ? -14.01528 -23.16110 -20.48770 0.655 29.45153 H ? A ? 206 HD2 1
   ATOM 6814 HE1 B PHE A 221 ? -15.48766 -18.78771 -20.57105 0.655 30.55527 H ? A ? 206 HE1 1
   ATOM 6815 HE2 B PHE A 221 ? -14.51303 -22.16691 -22.51392 0.655 31.57972 H ? A ? 206 HE2 1
   ATOM 6816 HZ B PHE A 221 ? -15.22240 -19.94228 -22.54319 0.655 28.54595 H ? A ? 206 HZ 1
   ATOM 6817 N . VAL A 222 ? -15.91002 -23.15838 -15.21068 1.000 23.49048 N ? A ? 207 N 1
   ATOM 6818 CA . VAL A 222 ? -15.97718 -24.16047 -14.14909 1.000 22.61473 C ? A ? 207 CA 1
   ATOM 6819 C . VAL A 222 ? -15.77409 -25.54697 -14.75001 1.000 25.30915 C ? A ? 207 C 1
   ATOM 6820 O . VAL A 222 ? -16.27906 -25.84650 -15.82944 1.000 24.35687 O ? A ? 207 O 1
   ATOM 6821 H . VAL A 222 ? -16.67665 -22.92840 -15.52532 1.000 28.20125 H ? A ? 207 H 1
   ATOM 6822 HA . VAL A 222 ? -15.27664 -23.99053 -13.50004 1.000 27.15035 H ? A ? 207 HA 1
   ATOM 6823 CB A VAL A 222 ? -17.30177 -24.03974 -13.37274 0.205 24.85391 C ? A ? 207 CB 1
   ATOM 6824 CG1 A VAL A 222 ? -18.45576 -23.67397 -14.28125 0.205 23.12161 C ? A ? 207 CG1 1
   ATOM 6825 CG2 A VAL A 222 ? -17.59797 -25.33156 -12.60056 0.205 33.01888 C ? A ? 207 CG2 1
   ATOM 6826 HB A VAL A 222 ? -17.20667 -23.31846 -12.73117 0.205 29.83736 H ? A ? 207 HB 1
   ATOM 6827 HG11 A VAL A 222 ? -19.28897 -23.90849 -13.84345 0.205 27.75860 H ? A ? 207 HG11 1
   ATOM 6828 HG12 A VAL A 222 ? -18.43062 -22.72003 -14.45525 0.205 27.75860 H ? A ? 207 HG12 1
   ATOM 6829 HG13 A VAL A 222 ? -18.37004 -24.16442 -15.11372 0.205 27.75860 H ? A ? 207 HG13 1
   ATOM 6830 HG21 A VAL A 222 ? -18.33811 -25.17407 -11.99368 0.205 39.63533 H ? A ? 207 HG21 1
   ATOM 6831 HG22 A VAL A 222 ? -17.83067 -26.03044 -13.23169 0.205 39.63533 H ? A ? 207 HG22 1
   ATOM 6832 HG23 A VAL A 222 ? -16.80809 -25.58806 -12.09936 0.205 39.63533 H ? A ? 207 HG23 1
   ATOM 6833 CB C VAL A 222 ? -17.35581 -24.08817 -13.47893 0.795 24.61746 C ? A ? 207 CB 1
   ATOM 6834 CG1 C VAL A 222 ? -17.43400 -25.03222 -12.25985 0.795 37.13977 C ? A ? 207 CG1 1
   ATOM 6835 CG2 C VAL A 222 ? -17.69435 -22.67210 -13.07930 0.795 26.46083 C ? A ? 207 CG2 1
   ATOM 6836 HB C VAL A 222 ? -18.01746 -24.38134 -14.12482 0.795 29.55362 H ? A ? 207 HB 1
   ATOM 6837 HG11 C VAL A 222 ? -18.29664 -24.92229 -11.83012 0.795 44.58039 H ? A ? 207 HG11 1
   ATOM 6838 HG12 C VAL A 222 ? -17.32941 -25.94791 -12.56231 0.795 44.58039 H ? A ? 207 HG12 1
   ATOM 6839 HG13 C VAL A 222 ? -16.72392 -24.80579 -11.63903 0.795 44.58039 H ? A ? 207 HG13 1
   ATOM 6840 HG21 C VAL A 222 ? -18.49571 -22.68120 -12.53282 0.795 31.76567 H ? A ? 207 HG21 1
   ATOM 6841 HG22 C VAL A 222 ? -16.95392 -22.30085 -12.57448 0.795 31.76567 H ? A ? 207 HG22 1
   ATOM 6842 HG23 C VAL A 222 ? -17.84584 -22.14569 -13.87982 0.795 31.76567 H ? A ? 207 HG23 1
   ATOM 6843 N . GLU A 223 ? -15.02737 -26.40201 -14.07384 1.000 26.03812 N ? A ? 208 N 1
   ATOM 6844 CA . GLU A 223 ? -14.79130 -27.72671 -14.62857 1.000 29.81156 C ? A ? 208 CA 1
   ATOM 6845 C . GLU A 223 ? -16.02348 -28.59351 -14.36285 1.000 30.93774 C ? A ? 208 C 1
   ATOM 6846 O . GLU A 223 ? -16.70499 -28.44864 -13.34991 1.000 28.59816 O ? A ? 208 O 1
   ATOM 6847 H . GLU A 223 ? -14.65591 -26.24633 -13.31398 1.000 31.25841 H ? A ? 208 H 1
   ATOM 6848 HA . GLU A 223 ? -14.62278 -27.66636 -15.58191 1.000 35.78655 H ? A ? 208 HA 1
   ATOM 6849 CB A GLU A 223 ? -13.58456 -28.37144 -13.98777 0.627 34.80960 C ? A ? 208 CB 1
   ATOM 6850 CG A GLU A 223 ? -12.24925 -27.69554 -14.28577 0.627 32.83833 C ? A ? 208 CG 1
   ATOM 6851 CD A GLU A 223 ? -11.09621 -28.64270 -14.01103 0.627 25.96617 C ? A ? 208 CD 1
   ATOM 6852 OE1 A GLU A 223 ? -10.88783 -29.56909 -14.76308 0.627 29.75748 O ? A ? 208 OE1 1
   ATOM 6853 OE2 A GLU A 223 ? -10.42612 -28.45547 -13.02383 0.627 31.97522 O ? A ? 208 OE2 1
   ATOM 6854 HB2 A GLU A 223 ? -13.70653 -28.36009 -13.02554 0.627 41.78419 H ? A ? 208 HB2 1
   ATOM 6855 HB3 A GLU A 223 ? -13.52283 -29.28651 -14.30359 0.627 41.78419 H ? A ? 208 HB3 1
   ATOM 6856 HG2 A GLU A 223 ? -12.21911 -27.43525 -15.21971 0.627 39.41867 H ? A ? 208 HG2 1
   ATOM 6857 HG3 A GLU A 223 ? -12.14827 -26.91403 -13.72014 0.627 39.41867 H ? A ? 208 HG3 1
   ATOM 6858 CB B GLU A 223 ? -13.50596 -28.34445 -14.10598 0.373 34.81880 C ? A ? 208 CB 1
   ATOM 6859 CG B GLU A 223 ? -12.31013 -28.04608 -15.11513 0.373 30.58274 C ? A ? 208 CG 1
   ATOM 6860 CD B GLU A 223 ? -11.96009 -29.21019 -16.06194 0.373 36.03781 C ? A ? 208 CD 1
   ATOM 6861 OE1 B GLU A 223 ? -11.30667 -30.14180 -15.58184 0.373 35.66359 O ? A ? 208 OE1 1
   ATOM 6862 OE2 B GLU A 223 ? -12.28979 -29.20563 -17.29425 0.373 24.13886 O ? A ? 208 OE2 1
   ATOM 6863 HB2 B GLU A 223 ? -13.28784 -27.96196 -13.24167 0.373 41.79523 H ? A ? 208 HB2 1
   ATOM 6864 HB3 B GLU A 223 ? -13.61448 -29.30502 -14.02583 0.373 41.79523 H ? A ? 208 HB3 1
   ATOM 6865 HG2 B GLU A 223 ? -12.55366 -27.28558 -15.66580 0.373 36.71196 H ? A ? 208 HG2 1
   ATOM 6866 HG3 B GLU A 223 ? -11.51487 -27.84086 -14.59904 0.373 36.71196 H ? A ? 208 HG3 1
   ATOM 6867 N . LYS A 224 ? -16.30468 -29.46115 -15.29897 1.000 30.04963 N ? A ? 209 N 1
   ATOM 6868 CA . LYS A 224 ? -17.53148 -30.28884 -15.30847 1.000 31.44282 C ? A ? 209 CA 1
   ATOM 6869 C . LYS A 224 ? -17.41597 -31.41993 -14.29034 1.000 42.73628 C ? A ? 209 C 1
   ATOM 6870 O . LYS A 224 ? -16.48991 -32.19011 -14.36539 1.000 42.74890 O ? A ? 209 O 1
   ATOM 6871 CB . LYS A 224 ? -17.76128 -30.81379 -16.74844 1.000 32.76401 C ? A ? 209 CB 1
   ATOM 6872 CG . LYS A 224 ? -18.16818 -29.65494 -17.72347 1.000 29.46322 C ? A ? 209 CG 1
   ATOM 6873 CD . LYS A 224 ? -18.49655 -30.11938 -19.14716 1.000 28.77914 C ? A ? 209 CD 1
   ATOM 6874 CE . LYS A 224 ? -17.37055 -30.82670 -19.75320 1.000 34.51628 C ? A ? 209 CE 1
   ATOM 6875 NZ . LYS A 224 ? -16.15954 -29.95092 -19.81228 1.000 29.30130 N ? A ? 209 NZ 1
   ATOM 6876 H . LYS A 224 ? -15.79567 -29.61174 -15.97560 1.000 36.07223 H ? A ? 209 H 1
   ATOM 6877 HA . LYS A 224 ? -18.31239 -29.77217 -15.05525 1.000 37.74405 H ? A ? 209 HA 1
   ATOM 6878 HB2 . LYS A 224 ? -16.94255 -31.21686 -17.07726 1.000 39.32948 H ? A ? 209 HB2 1
   ATOM 6879 HB3 . LYS A 224 ? -18.47457 -31.47109 -16.74008 1.000 39.32948 H ? A ? 209 HB3 1
   ATOM 6880 HG2 . LYS A 224 ? -18.95589 -29.21293 -17.36983 1.000 35.36853 H ? A ? 209 HG2 1
   ATOM 6881 HG3 . LYS A 224 ? -17.43274 -29.02522 -17.78238 1.000 35.36853 H ? A ? 209 HG3 1
   ATOM 6882 HD2 . LYS A 224 ? -19.25653 -30.72160 -19.12136 1.000 34.54763 H ? A ? 209 HD2 1
   ATOM 6883 HD3 . LYS A 224 ? -18.70335 -29.34761 -19.69717 1.000 34.54763 H ? A ? 209 HD3 1
   ATOM 6884 HE2 . LYS A 224 ? -17.15770 -31.61044 -19.22279 1.000 41.43221 H ? A ? 209 HE2 1
   ATOM 6885 HE3 . LYS A 224 ? -17.60332 -31.09098 -20.65701 1.000 41.43221 H ? A ? 209 HE3 1
   ATOM 6886 HZ1 . LYS A 224 ? -15.44521 -30.43372 -20.03307 1.000 35.17423 H ? A ? 209 HZ1 1
   ATOM 6887 HZ2 . LYS A 224 ? -16.27548 -29.31178 -20.42068 1.000 35.17423 H ? A ? 209 HZ2 1
   ATOM 6888 HZ3 . LYS A 224 ? -16.01852 -29.57256 -19.01915 1.000 35.17423 H ? A ? 209 HZ3 1
   HETATM 6889 N . 2Q9 A 4000 ? 0.70775 -9.14706 -26.23085 1.000 18.07116 N ? B ? . N 1
   HETATM 6890 C . 2Q9 A 4000 ? 0.73423 -7.98559 -28.46609 1.000 37.93442 C ? B ? . C 1
   HETATM 6891 O . 2Q9 A 4000 ? -1.48077 -10.74911 -26.30448 1.000 17.44705 O ? B ? . O 1
   HETATM 6892 C1 . 2Q9 A 4000 ? 1.46915 -8.29337 -27.14635 1.000 24.93342 C ? B ? . C1 1
   HETATM 6893 C10 . 2Q9 A 4000 ? -1.23621 -12.70304 -23.28948 1.000 18.46572 C ? B ? . C10 1
   HETATM 6894 C11 . 2Q9 A 4000 ? 0.19783 -13.06967 -23.44705 1.000 17.09879 C ? B ? . C11 1
   HETATM 6895 C12 . 2Q9 A 4000 ? 5.42535 -11.83349 -24.17841 1.000 14.03536 C ? B ? . C12 1
   HETATM 6896 C13 . 2Q9 A 4000 ? 6.69338 -11.38054 -23.82279 1.000 14.31144 C ? B ? . C13 1
   HETATM 6897 C14 . 2Q9 A 4000 ? 6.57121 -10.00357 -23.50166 1.000 14.92031 C ? B ? . C14 1
   HETATM 6898 C15 . 2Q9 A 4000 ? 5.26553 -9.66343 -23.59562 1.000 17.06861 C ? B ? . C15 1
   HETATM 6899 C16 . 2Q9 A 4000 ? 4.71467 -8.26810 -23.28865 1.000 18.79864 C ? B ? . C16 1
   HETATM 6900 C17 . 2Q9 A 4000 ? 6.94532 -7.60160 -22.96911 1.000 16.73570 C ? B ? . C17 1
   HETATM 6901 C18 . 2Q9 A 4000 ? 7.58041 -8.97986 -23.04194 1.000 18.40686 C ? B ? . C18 1
   HETATM 6902 C19 . 2Q9 A 4000 ? 5.08941 -6.16366 -22.16679 1.000 20.80766 C ? B ? . C19 1
   HETATM 6903 C2 . 2Q9 A 4000 ? 1.71601 -7.03460 -26.36481 1.000 41.12422 C ? B ? . C2 1
   HETATM 6904 C20 . 2Q9 A 4000 ? 7.84082 -12.23133 -23.96517 1.000 19.27260 C ? B ? . C20 1
   HETATM 6905 C21 . 2Q9 A 4000 ? 7.60404 -13.64162 -24.38012 1.000 17.00673 C ? B ? . C21 1
   HETATM 6906 C22 . 2Q9 A 4000 ? 6.39427 -13.78149 -25.28443 1.000 17.25283 C ? B ? . C22 1
   HETATM 6907 C23 . 2Q9 A 4000 ? 5.16014 -13.22932 -24.55239 1.000 15.00560 C ? B ? . C23 1
   HETATM 6908 C24 . 2Q9 A 4000 ? 6.61580 -13.13082 -26.64074 1.000 17.33588 C ? B ? . C24 1
   HETATM 6909 C25 . 2Q9 A 4000 ? 6.15770 -15.27298 -25.45824 1.000 18.02907 C ? B ? . C25 1
   HETATM 6910 C3 . 2Q9 A 4000 ? 1.24684 -10.06830 -25.43079 1.000 15.46328 C ? B ? . C3 1
   HETATM 6911 C4 . 2Q9 A 4000 ? 2.60061 -9.95139 -25.07527 1.000 14.05893 C ? B ? . C4 1
   HETATM 6912 C5 . 2Q9 A 4000 ? 3.14028 -10.88211 -24.22047 1.000 11.80810 C ? B ? . C5 1
   HETATM 6913 C6 . 2Q9 A 4000 ? 2.37860 -11.91589 -23.67146 1.000 16.23722 C ? B ? . C6 1
   HETATM 6914 C7 . 2Q9 A 4000 ? 1.02383 -11.97433 -23.99885 1.000 16.95384 C ? B ? . C7 1
   HETATM 6915 C8 . 2Q9 A 4000 ? 0.44436 -11.04810 -24.86280 1.000 13.67898 C ? B ? . C8 1
   HETATM 6916 C9 . 2Q9 A 4000 ? -0.98472 -11.25154 -25.23496 1.000 16.10956 C ? B ? . C9 1
   HETATM 6917 N1 . 2Q9 A 4000 ? -1.67567 -12.09825 -24.48940 1.000 15.12225 N ? B ? . N1 1
   HETATM 6918 N2 . 2Q9 A 4000 ? 4.53614 -10.78887 -23.96130 1.000 13.12893 N ? B ? . N2 1
   HETATM 6919 N3 . 2Q9 A 4000 ? 5.62549 -7.56551 -22.39218 1.000 20.62018 N ? B ? . N3 1
   HETATM 6920 O1 . 2Q9 A 4000 ? 8.94711 -11.79121 -23.87205 1.000 21.13149 O ? B ? . O1 1
   HETATM 6921 H1 . 2Q9 A 4000 ? -0.14739 -9.06512 -26.19057 1.000 21.69806 H ? B ? . H1 1
   HETATM 6922 H2 . 2Q9 A 4000 ? 0.45688 -8.79319 -28.92627 1.000 45.53398 H ? B ? . H2 1
   HETATM 6923 H3 . 2Q9 A 4000 ? 1.29025 -7.48814 -29.08600 1.000 45.53398 H ? B ? . H3 1
   HETATM 6924 H10 . 2Q9 A 4000 ? 5.81130 -13.11536 -27.18244 1.000 20.81572 H ? B ? . H10 1
   HETATM 6925 H11 . 2Q9 A 4000 ? 6.91067 -12.20957 -26.56835 1.000 20.81572 H ? B ? . H11 1
   HETATM 6926 H12 . 2Q9 A 4000 ? 7.28828 -13.58920 -27.16853 1.000 20.81572 H ? B ? . H12 1
   HETATM 6927 H13 . 2Q9 A 4000 ? 4.38109 -13.30061 -25.12588 1.000 18.01939 H ? B ? . H13 1
   HETATM 6928 H14 . 2Q9 A 4000 ? 4.97117 -13.77516 -23.77313 1.000 18.01939 H ? B ? . H14 1
   HETATM 6929 H15 . 2Q9 A 4000 ? 7.93332 -9.22235 -22.17156 1.000 22.10091 H ? B ? . H15 1
   HETATM 6930 H16 . 2Q9 A 4000 ? 8.33766 -8.95802 -23.64775 1.000 22.10091 H ? B ? . H16 1
   HETATM 6931 H17 . 2Q9 A 4000 ? 7.51452 -7.01218 -22.44998 1.000 20.09551 H ? B ? . H17 1
   HETATM 6932 H18 . 2Q9 A 4000 ? 6.89183 -7.22455 -23.86122 1.000 20.09551 H ? B ? . H18 1
   HETATM 6933 H20 . 2Q9 A 4000 ? 5.66120 -5.61760 -21.60485 1.000 24.98186 H ? B ? . H20 1
   HETATM 6934 H21 . 2Q9 A 4000 ? 4.97836 -5.65664 -22.98624 1.000 24.98186 H ? B ? . H21 1
   HETATM 6935 H22 . 2Q9 A 4000 ? 4.21979 -6.14751 -21.73738 1.000 24.98186 H ? B ? . H22 1
   HETATM 6936 H23 . 2Q9 A 4000 ? 4.60334 -7.74207 -24.09599 1.000 22.57104 H ? B ? . H23 1
   HETATM 6937 H24 . 2Q9 A 4000 ? 3.83952 -8.31275 -22.87269 1.000 22.57104 H ? B ? . H24 1
   HETATM 6938 H25 . 2Q9 A 4000 ? 3.13282 -9.26324 -25.40406 1.000 16.88339 H ? B ? . H25 1
   HETATM 6939 H26 . 2Q9 A 4000 ? 2.76184 -12.54620 -23.10512 1.000 19.49734 H ? B ? . H26 1
   HETATM 6940 H27 . 2Q9 A 4000 ? 0.26843 -13.84193 -24.02974 1.000 20.53122 H ? B ? . H27 1
   HETATM 6941 H28 . 2Q9 A 4000 ? 0.55746 -13.33221 -22.58529 1.000 20.53122 H ? B ? . H28 1
   HETATM 6942 H29 . 2Q9 A 4000 ? -1.36492 -12.08087 -22.55652 1.000 22.17154 H ? B ? . H29 1
   HETATM 6943 H30 . 2Q9 A 4000 ? -1.78416 -13.48298 -23.10967 1.000 22.17154 H ? B ? . H30 1
   HETATM 6944 H31 . 2Q9 A 4000 ? -2.46449 -12.28951 -24.77362 1.000 18.15937 H ? B ? . H31 1
   HETATM 6945 H32 . 2Q9 A 4000 ? 2.30523 -8.72269 -27.38627 1.000 29.93278 H ? B ? . H32 1
   HETATM 6946 H33 . 2Q9 A 4000 ? 2.33677 -6.45260 -26.83046 1.000 49.36174 H ? B ? . H33 1
   HETATM 6947 H34 . 2Q9 A 4000 ? 2.09146 -7.23482 -25.49312 1.000 49.36174 H ? B ? . H34 1
   HETATM 6948 H35 . 2Q9 A 4000 ? 0.89108 -6.54284 -26.22849 1.000 49.36174 H ? B ? . H35 1
   HETATM 6949 H4 . 2Q9 A 4000 ? -0.06636 -7.45687 -28.32325 1.000 45.53398 H ? B ? . H4 1
   HETATM 6950 H5 . 2Q9 A 4000 ? 8.39594 -13.97552 -24.82992 1.000 20.42074 H ? B ? . H5 1
   HETATM 6951 H6 . 2Q9 A 4000 ? 7.49188 -14.18931 -23.58743 1.000 20.42074 H ? B ? . H6 1
   HETATM 6952 H7 . 2Q9 A 4000 ? 6.85476 -15.67363 -26.00091 1.000 21.64755 H ? B ? . H7 1
   HETATM 6953 H8 . 2Q9 A 4000 ? 5.30679 -15.44071 -25.89266 1.000 21.64755 H ? B ? . H8 1
   HETATM 6954 H9 . 2Q9 A 4000 ? 6.14970 -15.72504 -24.60005 1.000 21.64755 H ? B ? . H9 1
   HETATM 6955 O . HOH A 4101 ? 5.21672 -8.69937 -19.90172 1.000 13.54176 O ? C ? . O 1
   HETATM 6956 O . HOH A 4102 ? -3.42892 -11.40323 -27.92452 1.000 15.55974 O ? C ? . O 1
   HETATM 6957 O . HOH A 4103 ? 10.36364 -15.13184 -27.06512 0.990 27.80939 O ? C ? . O 1
   HETATM 6958 O . HOH A 4104 ? 6.81938 -24.33463 -30.02770 1.000 21.41007 O ? C ? . O 1
   HETATM 6959 O . HOH A 4105 ? 4.44654 -6.61655 -17.90449 1.000 19.32410 O ? C ? . O 1
   HETATM 6960 O . HOH A 4106 ? 8.92642 -4.56173 -21.79779 0.571 20.77327 O ? C ? . O 1
   HETATM 6961 O . HOH A 4107 ? -4.61866 -7.74748 -14.03126 1.000 18.65449 O ? C ? . O 1
   HETATM 6962 O . HOH A 4108 ? -6.28063 -25.60056 -19.10089 1.000 21.30821 O ? C ? . O 1
   HETATM 6963 O . HOH A 4109 ? -3.73118 -15.12731 -23.07857 1.000 17.61383 O ? C ? . O 1
   HETATM 6964 O . HOH A 4110 ? -14.95709 -13.59120 -20.98316 1.000 22.62094 O ? C ? . O 1
   HETATM 6965 O . HOH A 4111 ? 1.40779 -7.79932 -31.68457 0.908 22.11446 O ? C ? . O 1
   HETATM 6966 O . HOH A 4112 ? -5.96770 -19.30856 -36.86526 0.907 40.93034 O ? C ? . O 1
   HETATM 6967 O . HOH A 4113 ? 0.22778 -14.48902 -35.73031 0.976 21.67718 O ? C ? . O 1
   HETATM 6968 O . HOH A 4114 ? -2.48585 -14.11024 -20.52816 1.000 19.48993 O ? C ? . O 1
   HETATM 6969 O . HOH A 4115 ? -4.46416 -8.79988 -35.18580 1.000 19.48147 O ? C ? . O 1
   HETATM 6970 O . HOH A 4116 ? -8.27618 -3.00214 -18.69131 0.793 21.19321 O ? C ? . O 1
   HETATM 6971 O . HOH A 4117 ? 10.73730 -11.88215 -28.79143 0.966 26.32235 O ? C ? . O 1
   HETATM 6972 O . HOH A 4118 ? -4.43237 -6.26493 -36.68548 1.000 21.67414 O ? C ? . O 1
   HETATM 6973 O . HOH A 4119 ? 15.37150 -19.60381 -19.65451 1.000 23.39765 O ? C ? . O 1
   HETATM 6974 O . HOH A 4120 ? 17.09726 -19.40505 -17.61239 1.000 25.92608 O ? C ? . O 1
   HETATM 6975 O . HOH A 4121 ? 3.54480 -4.41975 -19.10793 0.937 28.71762 O ? C ? . O 1
   HETATM 6976 O . HOH A 4122 ? 12.81287 -24.87485 -22.56297 0.983 22.51604 O ? C ? . O 1
   HETATM 6977 O . HOH A 4123 ? 16.19405 -25.10366 -34.42485 1.000 22.68181 O ? C ? . O 1
   HETATM 6978 O . HOH A 4124 ? -5.03125 -2.74590 -20.48462 0.825 20.81428 O ? C ? . O 1
   HETATM 6979 O . HOH A 4125 ? -15.70923 -6.44420 -24.40888 1.000 30.55140 O ? C ? . O 1
   HETATM 6980 O . HOH A 4126 ? 1.58610 -20.57002 -4.26744 0.868 29.30248 O ? C ? . O 1
   HETATM 6981 O . HOH A 4127 ? -13.68900 -25.46817 -11.73031 1.000 34.95915 O ? C ? . O 1
   HETATM 6982 O . HOH A 4128 ? -13.38938 -12.35653 -30.87050 1.000 24.90289 O ? C ? . O 1
   HETATM 6983 O . HOH A 4129 ? -10.16638 -11.19051 -3.04619 1.000 24.30911 O ? C ? . O 1
   HETATM 6984 O . HOH A 4130 ? -7.01947 3.78837 -34.52736 1.000 31.03903 O ? C ? . O 1
   HETATM 6985 O . HOH A 4131 ? -12.73439 -25.76022 -7.89089 0.982 35.66883 O ? C ? . O 1
   HETATM 6986 O . HOH A 4132 ? 2.28810 -7.86160 -16.94500 0.870 17.67519 O ? C ? . O 1
   HETATM 6987 O . HOH A 4133 ? 14.82882 -27.31706 -33.07842 1.000 26.43225 O ? C ? . O 1
   HETATM 6988 O . HOH A 4134 ? 6.29213 -12.01221 -38.47123 0.959 29.73315 O ? C ? . O 1
   HETATM 6989 O . HOH A 4135 ? 12.26561 -13.76875 -25.05949 0.961 30.34139 O ? C ? . O 1
   HETATM 6990 O . HOH A 4136 ? -0.76265 -25.08732 -4.48548 1.000 30.59045 O ? C ? . O 1
   HETATM 6991 O . HOH A 4137 ? 11.30258 -3.18539 -21.12173 0.630 28.42876 O ? C ? . O 1
   HETATM 6992 O . HOH A 4138 ? -17.57743 -11.88580 -25.01152 0.989 36.82302 O ? C ? . O 1
   HETATM 6993 O . HOH A 4139 ? -16.78338 -7.42944 -26.63815 1.000 34.48165 O ? C ? . O 1
   HETATM 6994 O . HOH A 4140 ? -6.29774 -28.16139 -7.45104 0.785 30.49378 O ? C ? . O 1
   HETATM 6995 O . HOH A 4141 ? -11.06022 -13.39785 -32.00593 0.848 23.05438 O ? C ? . O 1
   HETATM 6996 O . HOH A 4142 ? 19.06968 -18.11422 -30.62135 0.939 23.19146 O ? C ? . O 1
   HETATM 6997 O . HOH A 4143 ? -5.83584 0.52026 -37.63905 1.000 31.52496 O ? C ? . O 1
   HETATM 6998 O . HOH A 4144 ? -13.22624 -16.76589 -3.62658 0.859 24.93485 O ? C ? . O 1
   HETATM 6999 O . HOH A 4145 ? 10.54696 -16.72170 -7.11386 0.893 26.98948 O ? C ? . O 1
   HETATM 7000 O . HOH A 4146 ? 0.24108 -7.16330 -24.16298 0.585 24.95012 O ? C ? . O 1
   HETATM 7001 O . HOH A 4147 ? 17.50967 -0.93560 -18.60330 0.715 31.14152 O ? C ? . O 1
   HETATM 7002 O . HOH A 4148 ? 14.76159 -13.43570 -25.86478 1.000 29.24769 O ? C ? . O 1
   HETATM 7003 O . HOH A 4149 ? -3.16330 -0.39291 -22.95356 0.990 36.89593 O ? C ? . O 1
   HETATM 7004 O . HOH A 4150 ? 16.19629 -21.54717 -15.92285 1.000 30.03556 O ? C ? . O 1
   HETATM 7005 O . HOH A 4151 ? -11.96809 -19.78587 -24.95241 1.000 26.59070 O ? C ? . O 1
   HETATM 7006 O . HOH A 4152 ? -6.36334 -13.20031 -37.13507 0.884 22.98536 O ? C ? . O 1
   HETATM 7007 O . HOH A 4153 ? -8.49432 -15.70969 -38.48146 0.957 34.69417 O ? C ? . O 1
   HETATM 7008 O . HOH A 4154 ? -12.89414 -24.09104 -5.27816 0.975 37.58438 O ? C ? . O 1
   HETATM 7009 O . HOH A 4155 ? 16.34610 -0.37553 -11.86411 0.972 30.73281 O ? C ? . O 1
   HETATM 7010 O . HOH A 4156 ? -5.44243 -30.68433 -8.43025 0.991 36.61967 O ? C ? . O 1
   HETATM 7011 O . HOH A 4157 ? -12.48418 -8.11168 -13.35703 0.972 37.90677 O ? C ? . O 1
   HETATM 7012 O . HOH A 4158 ? -9.94918 -31.97758 -14.92977 0.962 42.01812 O ? C ? . O 1
   HETATM 7013 O . HOH A 4159 ? -6.07865 -13.56672 0.51033 0.832 34.14880 O ? C ? . O 1
   HETATM 7014 O . HOH A 4160 ? 7.46469 -20.10501 -40.07402 0.943 40.21021 O ? C ? . O 1
   HETATM 7015 O . HOH A 4161 ? -10.68164 -14.25783 0.25238 0.884 30.33841 O ? C ? . O 1
   HETATM 7016 O . HOH A 4162 ? -10.95345 -26.60249 -11.52110 1.000 35.91523 O ? C ? . O 1
   HETATM 7017 O . HOH A 4163 ? 9.27197 -20.07311 -3.51389 0.949 29.90191 O ? C ? . O 1
   HETATM 7018 O . HOH A 4164 ? -2.49980 -5.80982 -7.14595 0.973 37.53200 O ? C ? . O 1
   HETATM 7019 O . HOH A 4165 ? -13.57990 -12.59202 -8.82338 0.735 22.35864 O ? C ? . O 1
   HETATM 7020 O . HOH A 4166 ? 7.81548 4.08498 -11.28023 0.959 37.80257 O ? C ? . O 1
   HETATM 7021 O . HOH A 4167 ? -16.90595 -15.95446 -14.45636 1.000 33.83244 O ? C ? . O 1
   HETATM 7022 O . HOH A 4168 ? 9.29503 -20.02313 -8.49365 0.986 31.70339 O ? C ? . O 1
   HETATM 7023 O . HOH A 4169 ? 11.18471 -10.50457 -3.84593 1.000 33.72876 O ? C ? . O 1
   HETATM 7024 O . HOH A 4170 ? 3.89797 -5.71644 -10.91022 0.937 31.60205 O ? C ? . O 1
   HETATM 7025 O . HOH A 4171 ? 19.69315 -15.28427 -12.38313 0.919 32.98461 O ? C ? . O 1
   HETATM 7026 O . HOH A 4172 ? 8.63185 -12.87182 -39.56889 0.791 38.20152 O ? C ? . O 1
   HETATM 7027 O . HOH A 4173 ? 14.14681 -27.61239 -28.72216 0.990 36.16742 O ? C ? . O 1
   HETATM 7028 O . HOH A 4174 ? 15.82779 -17.57696 -2.24010 0.956 39.37819 O ? C ? . O 1
   HETATM 7029 O . HOH A 4175 ? -16.62650 -16.50527 -22.57886 1.000 42.91715 O ? C ? . O 1
   HETATM 7030 O . HOH A 4176 ? 6.48362 -30.00908 -10.65198 1.000 36.59939 O ? C ? . O 1
   HETATM 7031 O . HOH A 4177 ? -8.97528 -1.31127 -20.86975 1.000 30.01725 O ? C ? . O 1
   HETATM 7032 O . HOH A 4178 ? -12.23493 -12.76224 -2.01902 0.957 36.95336 O ? C ? . O 1
   HETATM 7033 O . HOH A 4179 ? 9.19580 -26.61652 -26.78518 0.961 32.14750 O ? C ? . O 1
   HETATM 7034 O . HOH A 4180 ? -8.37066 -16.14382 -29.10390 0.827 23.71749 O ? C ? . O 1
   HETATM 7035 O . HOH A 4181 ? -12.06110 -25.17188 -16.85540 0.740 24.40774 O ? C ? . O 1
   HETATM 7036 O . HOH A 4182 ? 22.01652 -12.18062 -25.28291 0.957 37.81876 O ? C ? . O 1
   HETATM 7037 O . HOH A 4183 ? -10.42647 -8.63010 -2.52237 0.965 36.83450 O ? C ? . O 1
   HETATM 7038 O . HOH A 4184 ? -5.56510 -11.26895 -10.72741 0.642 22.28571 O ? C ? . O 1
   HETATM 7039 O . HOH A 4185 ? 9.40912 -21.51637 -36.46945 0.988 39.00565 O ? C ? . O 1
   HETATM 7040 O . HOH A 4187 ? -13.23590 -1.18223 -15.46833 0.969 33.72319 O ? C ? . O 1
   HETATM 7041 O . HOH A 4188 ? -7.74079 -5.06308 -8.28409 0.958 38.49389 O ? C ? . O 1
   HETATM 7042 O . HOH A 4189 ? 13.35656 -25.09366 -25.66959 1.000 32.73904 O ? C ? . O 1
   HETATM 7044 O . HOH A 4191 ? 1.27126 -5.38819 -14.69892 0.999 37.64465 O ? C ? . O 1
   HETATM 7045 O . HOH A 4192 ? 1.10226 -5.84465 -19.58376 0.828 33.17120 O ? C ? . O 1
   HETATM 7046 O . HOH A 4193 ? 5.25099 -29.94689 -18.15970 1.000 47.15203 O ? C ? . O 1
   HETATM 7048 O . HOH A 4195 ? 8.70825 -29.29111 -19.26781 0.967 40.60905 O ? C ? . O 1
   HETATM 7049 O . HOH A 4196 ? 1.19937 -8.13656 -4.25150 1.000 42.53479 O ? C ? . O 1
   HETATM 7050 O . HOH A 4197 ? 1.50504 -26.73610 -32.00210 1.000 46.19399 O ? C ? . O 1
   HETATM 7051 O . HOH A 4198 ? -5.42578 -25.39872 -22.96013 0.813 30.20376 O ? C ? . O 1
   HETATM 7052 O . HOH A 4199 ? -0.33106 -28.54536 -5.24465 0.719 29.49259 O ? C ? . O 1
   HETATM 7053 O . HOH A 4200 ? 5.48469 -7.95930 -36.30520 0.988 31.60215 O ? C ? . O 1
   HETATM 7054 O . HOH A 4201 ? 11.31522 -7.38147 -36.68278 0.886 37.46326 O ? C ? . O 1
   HETATM 7055 O . HOH A 4202 ? -14.97393 -4.07321 -22.74409 0.904 34.43322 O ? C ? . O 1
   HETATM 7056 O . HOH A 4203 ? -15.14975 -25.60650 -9.78622 0.876 42.78270 O ? C ? . O 1
   HETATM 7057 O . HOH A 4204 ? 9.87555 -27.43453 -23.02820 0.904 29.72530 O ? C ? . O 1
   HETATM 7058 O . HOH A 4205 ? 14.80946 -8.41393 -3.50953 1.000 49.85841 O ? C ? . O 1
   HETATM 7059 O . HOH A 4206 ? -13.87657 -7.78808 -15.89144 0.999 35.22592 O ? C ? . O 1
   HETATM 7060 O . HOH A 4207 ? -16.02115 -5.22475 -30.65036 0.959 35.86329 O ? C ? . O 1
   HETATM 7061 O . HOH A 4208 ? 9.15937 -22.67824 -13.48042 0.724 31.98527 O ? C ? . O 1
   HETATM 7062 O . HOH A 4209 ? -14.58885 -29.71902 -17.72240 0.954 35.61514 O ? C ? . O 1
   HETATM 7063 O . HOH A 4210 ? 14.20003 -6.50806 -32.41318 0.920 43.23616 O ? C ? . O 1
   HETATM 7064 O . HOH A 4211 ? 4.67928 -21.96095 -2.92352 0.982 39.20262 O ? C ? . O 1
   HETATM 7066 O . HOH A 4213 ? 2.99757 -19.90955 -2.19453 0.760 30.73480 O ? C ? . O 1
   HETATM 7068 O . HOH A 4215 ? 13.90992 -14.75272 -1.09607 0.902 47.93794 O ? C ? . O 1
   HETATM 7069 O . HOH A 4216 ? -16.05525 -17.40447 -24.75143 0.947 45.30463 O ? C ? . O 1
   HETATM 7070 O . HOH A 4217 ? 10.89152 -25.94632 -15.99769 0.970 36.34289 O ? C ? . O 1
   HETATM 7071 O . HOH A 4218 ? -4.72715 -28.96798 -20.68253 0.705 34.93186 O ? C ? . O 1
   HETATM 7073 O . HOH A 4220 ? 6.15005 -20.68196 0.39024 0.961 38.17290 O ? C ? . O 1
   HETATM 7075 O . HOH A 4222 ? -1.40171 -4.40219 -36.46848 1.000 49.34060 O ? C ? . O 1
   HETATM 7076 O . HOH A 4224 ? 12.58884 -13.60650 -28.51302 0.696 37.03540 O ? C ? . O 1
   HETATM 7077 O . HOH A 4225 ? -12.29598 -17.10038 -27.10990 0.768 36.36892 O ? C ? . O 1
   HETATM 7078 O . HOH A 4226 ? -7.94697 -27.19654 -20.51542 0.961 40.08225 O ? C ? . O 1
   HETATM 7081 O . HOH A 4229 ? 3.97765 -4.70910 -6.05237 0.949 45.30211 O ? C ? . O 1
   HETATM 7082 O . HOH A 4230 ? 8.70799 -22.94617 -6.86754 0.981 40.57181 O ? C ? . O 1
   HETATM 7083 O . HOH A 4231 ? -2.22828 -1.53762 -25.12774 0.545 29.33670 O ? C ? . O 1
   HETATM 7085 O . HOH A 4233 ? 13.39526 -0.20009 -19.73349 0.714 33.70036 O ? C ? . O 1
   HETATM 7086 O . HOH A 4235 ? -15.52277 -9.47085 -15.73728 0.985 39.85266 O ? C ? . O 1
   HETATM 7087 O . HOH A 4236 ? 18.63193 -9.26335 -9.14422 0.983 38.57307 O ? C ? . O 1
   HETATM 7088 O . HOH A 4237 ? -15.54772 -1.29976 -19.24672 0.974 46.95928 O ? C ? . O 1
   HETATM 7089 O . HOH A 4238 ? 14.46196 -26.71379 -18.41639 0.930 38.82154 O ? C ? . O 1
   HETATM 7091 O . HOH A 4242 ? 20.71146 -5.94214 -14.42267 0.874 37.11350 O ? C ? . O 1
   HETATM 7092 O . HOH A 4243 ? 9.62247 -29.25607 -28.56393 0.974 46.93963 O ? C ? . O 1
   HETATM 7093 O . HOH A 4244 ? -4.66445 2.93953 -35.24867 0.997 55.83691 O ? C ? . O 1
   HETATM 7094 O . HOH A 4245 ? -1.77769 -32.76703 -10.04911 1.000 45.39045 O ? C ? . O 1
   HETATM 7095 O . HOH A 4247 ? -14.05546 -9.81722 -12.46118 1.000 37.68425 O ? C ? . O 1
   HETATM 7096 O . HOH A 4248 ? -13.88474 -10.18412 -9.59303 0.639 32.62512 O ? C ? . O 1
   HETATM 7098 O . HOH A 4250 ? 12.43489 -0.34884 -17.55167 0.970 41.82151 O ? C ? . O 1
   HETATM 7101 O . HOH A 4253 ? -18.20153 -13.10466 -17.33693 1.000 47.61551 O ? C ? . O 1
   HETATM 7104 O . HOH A 4258 ? -4.92983 -5.19501 -12.49679 0.986 38.29643 O ? C ? . O 1
   HETATM 7105 O . HOH A 4259 ? 14.42366 -12.16520 -28.55076 0.918 36.37476 O ? C ? . O 1
   HETATM 7108 O . HOH A 4262 ? 0.76417 -5.53282 -33.96275 0.950 41.04282 O ? C ? . O 1
   HETATM 7109 O . HOH A 4263 ? -2.53621 -20.32222 -39.40583 0.995 44.99631 O ? C ? . O 1
   HETATM 7110 O . HOH A 4264 ? -6.39782 -12.26185 -40.99539 0.995 44.51704 O ? C ? . O 1
   HETATM 7111 O . HOH A 4266 ? 1.73573 -6.22102 -5.65874 0.946 44.69081 O ? C ? . O 1
   HETATM 7112 O . HOH A 4268 ? 9.93520 0.55133 -16.82784 0.931 38.59073 O ? C ? . O 1
   HETATM 7113 O . HOH A 4269 ? -16.47044 -20.40594 -5.85255 0.979 47.78635 O ? C ? . O 1
   HETATM 7116 O . HOH A 4274 ? -12.85376 -26.71875 -18.57144 0.866 30.60993 O ? C ? . O 1
   HETATM 7117 O . HOH A 4275 ? 3.13639 -6.18320 -35.63850 1.000 54.70202 O ? C ? . O 1
   HETATM 7118 O . HOH A 4276 ? 20.07017 -23.42462 -23.66220 0.778 38.73820 O ? C ? . O 1
   HETATM 7119 O . HOH A 4278 ? 23.10924 -17.65074 -28.01138 1.000 39.81072 O ? C ? . O 1
   HETATM 7120 O . HOH A 4279 ? 6.91529 -2.81951 -22.61083 0.969 40.30635 O ? C ? . O 1
   HETATM 7121 O . HOH A 4280 ? -7.90237 0.89624 -26.58799 0.866 25.43170 O ? C ? . O 1
   HETATM 7122 O . HOH A 4283 ? 19.48814 -20.42496 -18.27907 0.954 35.44991 O ? C ? . O 1
   HETATM 7123 O . HOH A 4285 ? -14.68580 -14.93484 -30.23509 0.999 38.93380 O ? C ? . O 1
   HETATM 7124 O . HOH A 4286 ? -4.05734 -31.10074 -10.92878 0.796 32.20558 O ? C ? . O 1
   HETATM 11399 O . HOH S 4288 ? 6.93694 -24.67843 -6.22075 0.983 48.39128 O ? D ? . O 1
   HETATM 11400 O . HOH S 4289 ? 0.28303 -16.16358 -3.45465 0.820 24.12569 O ? D ? . O 1
   HETATM 11401 O . HOH S 4290 ? -13.28341 -22.85431 -12.12267 0.700 30.37023 O ? D ? . O 1
   HETATM 11404 O . HOH S 4293 ? -17.49550 -12.83059 -22.50336 0.953 38.62434 O ? D ? . O 1
   HETATM 11406 O . HOH S 4295 ? -3.41064 -14.20918 -0.90821 0.544 26.96998 O ? D ? . O 1
   HETATM 11407 O . HOH S 4296 ? 6.47904 -25.04278 -38.01770 0.593 26.69220 O ? D ? . O 1
   HETATM 11409 O . HOH S 4298 ? 18.90653 -17.91180 -8.34580 1.000 54.33805 O ? D ? . O 1
   HETATM 11411 O . HOH S 4300 ? -3.89845 -6.24332 -39.61016 0.761 40.27011 O ? D ? . O 1
   HETATM 11415 O . HOH S 4304 ? -6.78804 -22.95264 -2.37799 0.883 40.45925 O ? D ? . O 1
   HETATM 11416 O . HOH S 4305 ? 0.65730 -27.51444 -24.63352 0.989 42.98780 O ? D ? . O 1
   HETATM 11417 O . HOH S 4306 ? -5.74902 2.18648 -25.47307 1.000 40.22817 O ? D ? . O 1
   HETATM 11418 O . HOH S 4307 ? 2.87100 -29.48172 -15.27462 0.870 41.61866 O ? D ? . O 1
   HETATM 11421 O . HOH S 4310 ? -3.58991 -25.46836 -30.84591 0.898 47.22604 O ? D ? . O 1
   HETATM 11422 O . HOH S 4311 ? 14.80085 1.55851 -13.07340 0.926 39.59171 O ? D ? . O 1
   HETATM 11424 O . HOH S 4313 ? 20.76079 -18.07801 -16.48357 0.947 50.13201 O ? D ? . O 1
   HETATM 11425 O . HOH S 4314 ? -16.66364 -33.06342 -12.12266 1.000 65.50139 O ? D ? . O 1
   HETATM 11426 O . HOH S 4315 ? 10.70018 -13.78556 -37.63017 0.658 29.91738 O ? D ? . O 1
   HETATM 11432 O . HOH S 4321 ? -3.97390 -3.94135 -16.60925 0.673 33.82282 O ? D ? . O 1
   HETATM 11433 O . HOH S 4322 ? -18.60232 -15.43116 -21.50437 0.770 40.05830 O ? D ? . O 1
   HETATM 11436 O . HOH S 4325 ? 15.80785 -25.32427 -37.05607 0.986 41.58786 O ? D ? . O 1
   HETATM 11438 O . HOH S 4327 ? -12.58451 -15.05997 -1.36596 0.488 36.61406 O ? D ? . O 1
   HETATM 11440 O . HOH S 4329 ? -2.05205 -0.68760 -32.08688 0.750 52.41399 O ? D ? . O 1
   HETATM 11443 O . HOH S 4332 ? -0.68255 -21.84819 -38.59076 0.328 27.81353 O ? D ? . O 1
   HETATM 11444 O . HOH S 4333 ? -13.63759 -14.21270 -3.86793 0.927 38.28793 O ? D ? . O 1
   HETATM 11445 O . HOH S 4334 ? -15.09244 -34.66105 -14.56892 1.000 54.01291 O ? D ? . O 1
   HETATM 11452 O . HOH S 4341 ? 11.92861 1.08955 -21.62969 0.757 38.27571 O ? D ? . O 1
   HETATM 11453 O . HOH S 4342 ? 6.18228 -8.73362 -38.55582 0.922 45.88386 O ? D ? . O 1
   HETATM 11456 O . HOH S 4345 ? -2.27910 -12.09686 -42.40530 0.765 51.94748 O ? D ? . O 1
   HETATM 11458 O . HOH S 4347 ? 0.98140 -29.93149 -16.63716 0.882 38.12100 O ? D ? . O 1
   HETATM 11460 O . HOH S 4349 ? -4.91542 -14.66092 -41.48364 0.996 48.14266 O ? D ? . O 1
   HETATM 11462 O . HOH S 4351 ? -3.31108 -2.49414 -10.37557 0.803 44.86652 O ? D ? . O 1
   HETATM 11465 O . HOH S 4354 ? 0.40886 -14.59451 -1.56854 0.576 37.56791 O ? D ? . O 1
   HETATM 11469 O . HOH S 4358 ? -0.88870 -19.08883 -1.35149 0.855 44.24252 O ? D ? . O 1
   HETATM 11479 O . HOH S 4368 ? 9.44378 -8.05025 -39.00998 0.667 36.96721 O ? D ? . O 1
   HETATM 11481 O . HOH S 4370 ? -10.35713 -17.78134 -28.96593 0.592 30.95728 O ? D ? . O 1
   HETATM 11482 O . HOH S 4371 ? -10.98461 -15.19234 -39.14068 0.717 33.92180 O ? D ? . O 1
   HETATM 11483 O . HOH S 4372 ? 22.10781 -15.91417 -19.23854 0.984 43.86584 O ? D ? . O 1
   HETATM 11485 O . HOH S 4374 ? -7.09542 -14.77405 -40.36770 0.456 37.37836 O ? D ? . O 1
   HETATM 11486 O . HOH S 4375 ? 21.58215 -22.20738 -22.13403 0.585 42.72284 O ? D ? . O 1
   HETATM 11488 O . HOH S 4377 ? -16.06283 -27.84687 -10.82869 0.612 32.96254 O ? D ? . O 1
   HETATM 11489 O . HOH S 4378 ? 2.68461 -24.47626 -2.43215 0.666 39.46602 O ? D ? . O 1
   HETATM 11490 O . HOH S 4379 ? -3.87976 -8.88325 -42.80086 0.714 47.28215 O ? D ? . O 1
   HETATM 11494 O . HOH S 4383 ? 1.21258 -34.70623 -7.92541 0.726 52.68721 O ? D ? . O 1
   HETATM 11496 O . HOH S 4385 ? 14.95889 -0.82059 -5.88952 0.824 41.75124 O ? D ? . O 1
   HETATM 11510 O . HOH S 4399 ? 14.45594 -12.33976 -2.08593 0.929 57.17657 O ? D ? . O 1
   HETATM 11512 O . HOH S 4401 ? -16.78596 -10.10313 -37.24099 0.602 33.59932 O ? D ? . O 1
   HETATM 11516 O . HOH S 4405 ? -2.13989 -26.37122 -2.57029 0.552 33.61872 O ? D ? . O 1
   HETATM 11527 O . HOH S 4416 ? -1.61519 -26.85439 -30.09678 0.982 52.18491 O ? D ? . O 1
   HETATM 11531 O . HOH S 4420 ? 3.38346 -30.89411 -19.80333 0.874 51.37189 O ? D ? . O 1
   HETATM 11593 O . HOH S 4423 ? -11.66998 -0.40900 -24.00277 0.990 45.11050 O ? E ? . O 1
   HETATM 11595 O . HOH S 4425 ? -3.74007 -4.71163 -9.23022 0.897 38.75214 O ? E ? . O 1
   HETATM 11597 O . HOH S 4427 ? -14.28232 -12.25769 -13.33769 1.000 46.01208 O ? E ? . O 1
   HETATM 11599 O . HOH S 4429 ? 13.84451 -11.15170 -4.17585 0.910 42.47507 O ? E ? . O 1
   HETATM 11601 O . HOH S 4431 ? 10.89704 -20.41285 -5.84323 0.906 44.41651 O ? E ? . O 1
   HETATM 11602 O . HOH S 4432 ? 19.56115 -17.41609 -10.51231 0.989 48.96999 O ? E ? . O 1
   HETATM 11606 O . HOH S 4436 ? -17.46075 -11.85538 -34.46587 0.991 47.96901 O ? E ? . O 1
   HETATM 11609 O . HOH S 4439 ? 10.59831 -11.21863 -1.29704 0.472 26.51469 O ? E ? . O 1
   HETATM 11618 O . HOH S 4448 ? 13.60448 -17.91894 -38.05091 1.000 49.01533 O ? E ? . O 1
   HETATM 11619 O . HOH S 4449 ? 11.77267 -11.54277 -37.13598 0.671 45.41200 O ? E ? . O 1
   HETATM 11620 O . HOH S 4450 ? 2.54637 -1.07560 -29.34604 0.818 40.00208 O ? E ? . O 1
   HETATM 11624 O . HOH S 4454 ? -5.61261 -24.05545 -30.57159 0.721 46.63770 O ? E ? . O 1
   HETATM 11628 O . HOH S 4458 ? 22.22659 -17.24121 -21.46307 0.940 46.64244 O ? E ? . O 1
   HETATM 11631 O . HOH S 4461 ? -19.57760 -28.62738 -12.20332 0.747 48.49770 O ? E ? . O 1
   HETATM 11632 O . HOH S 4462 ? -19.39535 -11.88352 -21.23639 0.982 56.94880 O ? E ? . O 1
   HETATM 11633 O . HOH S 4463 ? 15.90589 1.08402 -7.17669 0.667 42.97434 O ? E ? . O 1
   HETATM 11634 O . HOH S 4464 ? 17.23475 -27.66979 -36.78082 0.935 49.78107 O ? E ? . O 1
   HETATM 11635 O . HOH S 4465 ? -14.57223 -2.96416 -30.34678 0.702 46.17361 O ? E ? . O 1
   HETATM 11638 O . HOH S 4468 ? 11.65384 -16.33070 -39.28394 0.678 44.71768 O ? E ? . O 1
   HETATM 11639 O . HOH S 4469 ? -13.14102 -15.75585 -34.60704 0.654 42.73256 O ? E ? . O 1
   HETATM 11640 O . HOH S 4470 ? 23.04387 -19.54284 -25.85072 0.710 35.03800 O ? E ? . O 1
   HETATM 11652 O . HOH S 4482 ? 13.87174 -27.22192 -22.28622 0.917 45.01766 O ? E ? . O 1
   HETATM 11656 O . HOH S 4486 ? -4.76647 -21.13171 -38.36400 0.565 39.19060 O ? E ? . O 1
   HETATM 11657 O . HOH S 4487 ? 14.04751 -26.72037 -37.70007 0.935 49.11804 O ? E ? . O 1
   HETATM 11663 O . HOH S 4493 ? -19.34068 -14.40625 -19.44312 0.770 47.72046 O ? E ? . O 1
   HETATM 11667 O . HOH S 4497 ? -9.79072 -9.52659 -39.26334 0.457 29.09297 O ? E ? . O 1
   HETATM 11670 O . HOH S 4500 ? 7.32655 -21.19079 -2.00043 0.554 34.97566 O ? E ? . O 1
   HETATM 11674 O . HOH S 4504 ? -8.48910 -8.03112 -40.81088 0.911 53.82226 O ? E ? . O 1
   HETATM 11678 O . HOH S 4508 ? 18.73829 -17.81040 -5.60265 1.000 58.81912 O ? E ? . O 1
   HETATM 11680 O . HOH S 4510 ? -12.56105 -16.18387 -37.32573 0.999 55.42308 O ? E ? . O 1
   HETATM 11683 O . HOH S 4513 ? 18.91974 -0.45069 -16.75978 0.637 42.56856 O ? E ? . O 1
   HETATM 11687 O . HOH S 4517 ? 5.49753 -9.15802 -2.08684 0.501 35.46764 O ? E ? . O 1
   HETATM 11696 O . HOH S 4526 ? 7.33725 -14.51358 -40.70642 0.442 38.35584 O ? E ? . O 1
   HETATM 11704 O . HOH S 4534 ? -5.71543 -25.19675 -2.21821 0.437 38.40326 O ? E ? . O 1
   HETATM 11740 O . HOH S 4535 ? 10.89486 -25.44833 -25.18584 0.495 25.56266 O ? F ? . O 1
   HETATM 11741 O . HOH S 4536 ? 1.26916 -5.30763 -30.72366 0.638 26.53093 O ? F ? . O 1
   HETATM 11742 O . HOH S 4537 ? 15.44447 -10.11271 -29.68830 0.582 32.23597 O ? F ? . O 1
   HETATM 11743 O . HOH S 4538 ? -0.50040 -5.91700 -13.19802 0.433 35.68154 O ? F ? . O 1
   HETATM 11744 O . HOH S 4539 ? -9.41344 0.58581 -24.22129 0.496 28.32712 O ? F ? . O 1
   HETATM 11748 O . HOH S 4543 ? -14.49179 -2.93904 -24.91799 0.557 34.52437 O ? F ? . O 1
   HETATM 11749 O . HOH S 4544 ? 13.61737 -27.53855 -26.44834 0.493 29.11157 O ? F ? . O 1
   HETATM 11752 O . HOH S 4547 ? 10.68659 -23.54220 -8.86103 0.395 26.65702 O ? F ? . O 1
   HETATM 11753 O . HOH S 4548 ? -16.60957 -19.66017 -25.48782 0.414 31.48439 O ? F ? . O 1
   HETATM 11755 O . HOH S 4550 ? 6.43325 3.00655 -12.82991 0.404 38.86707 O ? F ? . O 1
   HETATM 11756 O . HOH S 4551 ? -3.58128 -4.81286 -14.26130 0.356 27.26958 O ? F ? . O 1
   HETATM 11757 O . HOH S 4552 ? -13.96338 -11.08512 -0.67004 0.472 31.64520 O ? F ? . O 1
   HETATM 11758 O . HOH S 4553 ? 2.70304 -28.52631 -24.97239 0.590 38.32159 O ? F ? . O 1
   HETATM 11759 O . HOH S 4554 ? -6.29950 0.90870 -21.06182 0.472 31.23197 O ? F ? . O 1
   HETATM 11760 O . HOH S 4555 ? -8.60842 -10.94066 -40.56558 0.382 34.02417 O ? F ? . O 1
   HETATM 11762 O . HOH S 4557 ? 26.04535 -20.34687 -25.15756 0.543 32.89094 O ? F ? . O 1
   HETATM 11766 O . HOH S 4561 ? -6.49990 -2.18816 -17.06862 0.433 28.70090 O ? F ? . O 1
   HETATM 11772 O . HOH S 4567 ? 9.21072 -11.56749 0.52247 0.341 28.44615 O ? F ? . O 1
   HETATM 11775 O . HOH S 4570 ? 6.57609 -29.93205 -25.03058 0.496 34.57952 O ? F ? . O 1
   HETATM 11780 O . HOH S 4575 ? 10.87476 -24.86532 -13.66967 0.479 32.50022 O ? F ? . O 1
   HETATM 11781 O . HOH S 4576 ? 3.74537 -0.97699 -27.19883 0.655 38.85452 O ? F ? . O 1
   HETATM 11783 O . HOH S 4578 ? 17.21817 0.41153 -9.15460 0.428 27.88698 O ? F ? . O 1
   HETATM 11788 O . HOH S 4583 ? -12.65163 -1.61838 -42.53676 0.430 33.14246 O ? F ? . O 1
   HETATM 11795 O . HOH S 4590 ? -1.27672 -29.26810 -33.17572 0.474 47.28088 O ? F ? . O 1
   HETATM 11800 O . HOH S 4595 ? 12.15183 -29.35040 -29.05907 0.427 35.50875 O ? F ? . O 1
   HETATM 11801 O . HOH S 4596 ? 4.05448 -27.69229 -36.42057 0.459 33.71840 O ? F ? . O 1
   HETATM 11803 O . HOH S 4598 ? -2.60306 -12.04391 -9.51450 0.276 18.70146 O ? F ? . O 1
   HETATM 11808 O . HOH S 4603 ? -14.81502 -31.42708 -11.45568 0.524 41.81386 O ? F ? . O 1
   HETATM 11811 O . HOH S 4606 ? 14.89219 -24.27127 -7.55921 0.411 33.51061 O ? F ? . O 1
   HETATM 11815 O . HOH S 4610 ? 17.87250 -16.19282 -7.20310 0.299 30.66335 O ? F ? . O 1
   HETATM 11817 O . HOH S 4612 ? 2.28608 -31.38643 -22.29220 0.477 41.74679 O ? F ? . O 1
   HETATM 11818 O . HOH S 4613 ? -16.42215 -9.87569 -7.87760 0.376 31.50269 O ? F ? . O 1
   HETATM 11819 O . HOH S 4614 ? 12.22602 -28.84709 -22.62290 0.495 37.91327 O ? F ? . O 1
   HETATM 11822 O . HOH S 4617 ? -1.30278 -34.24886 -14.83288 0.489 39.52070 O ? F ? . O 1
   HETATM 11823 O . HOH S 4618 ? -8.04072 -5.58923 -41.53899 0.328 34.49228 O ? F ? . O 1
   HETATM 11824 O . HOH S 4619 ? -15.15699 -5.76955 -42.93867 0.452 34.89238 O ? F ? . O 1
   HETATM 11826 O . HOH S 4621 ? 5.25958 -15.73672 -40.94429 0.335 31.90611 O ? F ? . O 1
   HETATM 11828 O . HOH S 4623 ? 13.55860 -28.93903 -18.78884 0.517 37.36895 O ? F ? . O 1
   HETATM 11831 O . HOH S 4626 ? -17.09235 -10.44626 -5.43436 0.489 41.80783 O ? F ? . O 1
   HETATM 11833 O . HOH S 4628 ? -0.51086 -27.13112 -27.25133 0.572 40.62331 O ? F ? . O 1
   HETATM 11838 O . HOH S 4633 ? -18.33299 -14.98871 -23.87629 0.298 33.83542 O ? F ? . O 1
   HETATM 11843 O . HOH S 4638 ? -6.64036 -28.67018 -4.64508 0.228 32.27858 O ? F ? . O 1
   HETATM 11879 O . HOH S 4640 ? 3.01489 -4.31694 -28.53820 0.522 27.20964 O ? G ? . O 1
   HETATM 11880 O . HOH S 4641 ? -4.01955 -23.54829 -36.77985 0.568 36.26941 O ? G ? . O 1
   HETATM 11884 O . HOH S 4645 ? -13.21365 -27.92722 -34.66047 0.461 32.31878 O ? G ? . O 1
   HETATM 11885 O . HOH S 4646 ? 7.43805 -21.19973 -37.86579 0.365 25.23665 O ? G ? . O 1
   HETATM 11890 O . HOH S 4651 ? 17.98673 -25.42415 -37.43839 0.359 30.32815 O ? G ? . O 1
   HETATM 11894 O . HOH S 4655 ? -10.33288 0.70554 -20.83475 0.412 30.95707 O ? G ? . O 1
   HETATM 11895 O . HOH S 4656 ? 17.86425 -10.66851 -6.71763 0.496 32.69858 O ? G ? . O 1
   HETATM 11905 O . HOH S 4666 ? 10.24362 -18.71499 -7.22699 0.280 27.85283 O ? G ? . O 1
   HETATM 11907 O . HOH S 4668 ? 15.82546 -11.79205 -5.91596 0.525 39.54377 O ? G ? . O 1
   HETATM 11910 O . HOH S 4671 ? 2.29414 -3.94373 -16.36725 0.418 40.26968 O ? G ? . O 1
   HETATM 11923 O . HOH S 4684 ? -11.46964 -31.38507 -19.60707 0.406 28.21368 O ? G ? . O 1
   HETATM 11924 O . HOH S 4685 ? 13.31386 -6.60867 -35.37055 0.444 41.65408 O ? G ? . O 1
   HETATM 11927 O . HOH S 4688 ? 11.98498 -30.17852 -20.20968 0.325 35.81786 O ? G ? . O 1
   HETATM 11931 O . HOH S 4692 ? -0.19132 -32.12577 -8.01466 0.371 36.26271 O ? G ? . O 1
   HETATM 11934 O . HOH S 4695 ? 24.20655 -14.70019 -18.43339 0.405 33.85852 O ? G ? . O 1
   HETATM 11936 O . HOH S 4697 ? -6.80934 -9.62876 -41.86571 0.416 43.37261 O ? G ? . O 1
   HETATM 11937 O . HOH S 4698 ? -15.55947 -13.23282 -5.10157 0.416 30.84452 O ? G ? . O 1
   HETATM 11942 O . HOH S 4703 ? 6.28167 3.04385 -8.80387 0.375 31.66215 O ? G ? . O 1
   HETATM 11943 O . HOH S 4704 ? 2.51490 -15.06289 -42.63576 0.325 23.06701 O ? G ? . O 1
   HETATM 11945 O . HOH S 4706 ? -16.67862 -14.36110 -34.43446 0.335 26.51095 O ? G ? . O 1
   HETATM 11946 O . HOH S 4707 ? 7.66255 -31.42694 -20.54781 0.333 38.65048 O ? G ? . O 1
   HETATM 11949 O . HOH S 4710 ? 6.54456 -24.56148 -40.85149 0.448 35.47037 O ? G ? . O 1
   HETATM 11952 O . HOH S 4713 ? -3.09919 -20.24949 -0.63586 0.294 22.76872 O ? G ? . O 1
   HETATM 11972 O . HOH S 4715 ? 5.77288 -10.93194 -0.59148 0.400 26.62753 O ? H ? . O 1
   HETATM 11976 O . HOH S 4719 ? -10.36689 -6.24289 -4.09143 0.383 25.09530 O ? H ? . O 1
   HETATM 11979 O . HOH S 4722 ? -15.74244 -13.76709 -31.78504 0.265 29.09812 O ? H ? . O 1
   HETATM 11981 O . HOH S 4724 ? 11.30332 -13.15974 -26.87472 0.347 37.00351 O ? H ? . O 1
   HETATM 11982 O . HOH S 4725 ? -15.74936 -13.46667 -12.15635 0.270 24.37131 O ? H ? . O 1
   HETATM 11986 O . HOH S 4729 ? -18.45893 -17.68371 -23.00957 0.252 34.99809 O ? H ? . O 1
   HETATM 11993 O . HOH S 4736 ? 6.15088 -29.35461 -27.15449 0.349 30.62946 O ? H ? . O 1
   HETATM 12004 O . HOH S 4747 ? 1.54790 -5.29896 -12.10791 0.282 29.65529 O ? H ? . O 1
   HETATM 12007 O . HOH S 4750 ? 2.09127 -1.61768 -33.51951 0.409 30.47006 O ? H ? . O 1
   HETATM 12008 O . HOH S 4751 ? 20.89234 -20.72645 -24.19631 0.368 31.70229 O ? H ? . O 1
   HETATM 12014 O . HOH S 4757 ? 26.19016 -13.91803 -20.70952 0.490 36.15563 O ? H ? . O 1
   HETATM 12015 O . HOH S 4758 ? -0.59025 -32.74848 -18.47174 0.372 26.34923 O ? H ? . O 1
   HETATM 12016 O . HOH S 4759 ? -1.93451 -28.91687 -31.10878 0.376 38.81315 O ? H ? . O 1
   HETATM 12018 O . HOH S 4761 ? -0.41235 -26.38962 -39.31356 0.357 38.29340 O ? H ? . O 1
   HETATM 12021 O . HOH S 4764 ? 23.60642 -10.78954 -19.11572 0.280 28.90322 O ? H ? . O 1
   HETATM 12026 O . HOH S 4769 ? 2.55031 -19.83142 -42.26171 0.271 25.00480 O ? H ? . O 1
   HETATM 12031 O . HOH S 4774 ? -14.26053 -14.63450 -37.69420 0.300 37.01999 O ? H ? . O 1
   HETATM 12034 O . HOH S 4777 ? -1.83719 -4.82809 -4.78166 0.369 38.35068 O ? H ? . O 1
   HETATM 12037 O . HOH S 4780 ? -15.59735 -5.05410 -37.97999 0.382 27.77792 O ? H ? . O 1
   HETATM 12038 O . HOH S 4781 ? 16.31565 -27.72349 -19.09838 0.313 33.97578 O ? H ? . O 1
   HETATM 12040 O . HOH S 4783 ? 2.16478 -6.64140 -38.63217 0.381 32.08502 O ? H ? . O 1

data_comp_2Q9
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
   2Q9 N N NH1 0 -0.702 3.1784 1.3360 -1.3150
   2Q9 C C CH3 0 -0.660 2.0062 3.5136 -1.3844
   2Q9 C20 C C 0 0.308 -4.2142 1.0631 0.6619
   2Q9 C21 C CH2 0 -0.543 -3.8299 2.3635 1.3415
   2Q9 C22 C CT 0 -0.134 -2.4490 2.9235 0.9660
   2Q9 C25 C CH3 0 -0.642 -2.1426 4.1316 1.8481
   2Q9 C24 C CH3 0 -0.637 -2.4382 3.3628 -0.4999
   2Q9 C23 C CH2 0 -0.484 -1.3777 1.8461 1.2035
   2Q9 C12 C CR5 0 0.368 -1.8047 0.5624 0.5907
   2Q9 C13 C CR5 0 -0.171 -3.1124 0.1818 0.3566
   2Q9 C14 C CR5 0 0.030 -3.0854 -1.1329 -0.2052
   2Q9 C18 C CH2 0 -0.513 -4.1643 -2.0352 -0.7006
   2Q9 C17 C CH2 0 -0.296 -3.5404 -3.1344 -1.5571
   2Q9 N3 N NT 0 -0.419 -2.3778 -3.7199 -0.9073
   2Q9 C19 C CH3 0 -0.522 -1.9593 -4.9451 -1.5495
   2Q9 C16 C CH2 0 -0.315 -1.2697 -2.7858 -0.8185
   2Q9 C15 C CR5 0 0.260 -1.7785 -1.4999 -0.2688
   2Q9 N2 N NR5 0 -0.672 -0.9997 -0.4605 0.2106
   2Q9 C5 C CR6 0 0.335 0.4171 -0.4550 0.2669
   2Q9 C4 C CR16 0 -0.416 1.1044 0.4059 -0.5594
   2Q9 C6 C CR16 0 -0.402 1.0728 -1.2974 1.1551
   2Q9 C7 C CR6 0 0.115 2.4559 -1.2670 1.1990
   2Q9 C11 C CH2 0 -0.528 3.1919 -2.1398 2.1737
   2Q9 C10 C CH2 0 -0.280 4.5181 -2.5747 1.5921
   2Q9 N1 N NH1 0 -0.636 5.2380 -1.4055 1.1376
   2Q9 C9 C C 0 0.548 4.6694 -0.3813 0.4814
   2Q9 O O O 0 -0.514 5.3629 0.5199 -0.0014
   2Q9 C8 C CR6 0 -0.189 3.1896 -0.3954 0.3818
   2Q9 C3 C CR6 0 0.412 2.5105 0.4828 -0.5117
   2Q9 C1 C CH1 0 -0.100 2.5669 2.3313 -2.1731
   2Q9 C2 C CH3 0 -0.668 3.6020 2.7943 -3.1881
   2Q9 H1 H HNH1 0 0.401 4.1680 1.4171 -1.1208
   2Q9 H2 H HCH3 0 0.230 1.2858 3.1978 -0.6277
   2Q9 H3 H HCH3 0 0.228 2.8090 4.0491 -0.8750
   2Q9 H4 H HCH3 0 0.233 1.4998 4.2127 -2.0512
   2Q9 H5 H HCH2 0 0.256 -4.6061 3.1092 1.1509
   2Q9 H6 H HCH2 0 0.268 -3.8541 2.1651 2.4214
   2Q9 H7 H HCH3 0 0.230 -1.1646 4.5532 1.6065
   2Q9 H8 H HCH3 0 0.233 -2.8872 4.9170 1.7062
   2Q9 H9 H HCH3 0 0.228 -2.1392 3.8616 2.9061
   2Q9 H10 H HCH3 0 0.234 -2.6529 2.5412 -1.1852
   2Q9 H11 H HCH3 0 0.233 -3.1847 4.1399 -0.6750
   2Q9 H12 H HCH3 0 0.225 -1.4636 3.7739 -0.7737
   2Q9 H13 H HCH2 0 0.262 -0.4160 2.1838 0.8090
   2Q9 H14 H HCH2 0 0.268 -1.2313 1.7040 2.2812
   2Q9 H15 H HCH2 0 0.234 -4.7123 -2.4782 0.1365
   2Q9 H16 H HCH2 0 0.239 -4.8981 -1.4853 -1.2922
   2Q9 H17 H HCH2 0 0.239 -4.2733 -3.9265 -1.7216
   2Q9 H18 H HCH2 0 0.198 -3.2836 -2.7272 -2.5502
   2Q9 H20 H HCH3 0 0.195 -1.6572 -4.8081 -2.5995
   2Q9 H21 H HCH3 0 0.234 -1.1106 -5.3740 -1.0145
   2Q9 H22 H HCH3 0 0.238 -2.7701 -5.6739 -1.5277
   2Q9 H23 H HCH2 0 0.256 -0.4969 -3.2176 -0.1754
   2Q9 H24 H HCH2 0 0.213 -0.7921 -2.6149 -1.8013
   2Q9 H25 H HCR6 0 0.280 0.5428 1.0288 -1.2414
   2Q9 H26 H HCR6 0 0.262 0.5143 -1.9528 1.8109
   2Q9 H27 H HCH2 0 0.266 3.3631 -1.5827 3.1002
   2Q9 H28 H HCH2 0 0.267 2.5933 -3.0129 2.4341
   2Q9 H29 H HCH2 0 0.266 5.1224 -3.0773 2.3447
   2Q9 H30 H HCH2 0 0.241 4.3606 -3.2812 0.7702
   2Q9 H31 H HNH1 0 0.401 6.2465 -1.4284 1.1450
   2Q9 H32 H HCH1 0 0.237 1.7515 1.8566 -2.7275
   2Q9 H33 H HCH3 0 0.227 4.4394 3.2913 -2.6939
   2Q9 H34 H HCH3 0 0.240 3.9922 1.9551 -3.7643
   2Q9 H35 H HCH3 0 0.240 3.1576 3.5059 -3.8831
   2Q9 O1 O O 0 -0.435 -5.3813 0.7799 0.4376

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
   2Q9 C C1 single 1.528 0.020 1.528
   2Q9 C1 C2 single 1.522 0.020 1.522
   2Q9 C1 N single 1.450 0.020 1.450
   2Q9 C24 C22 single 1.530 0.020 1.530
   2Q9 N C3 single 1.349 0.020 1.349
   2Q9 O C9 double 1.235 0.020 1.235
   2Q9 C3 C4 aromatic 1.409 0.020 1.409
   2Q9 C3 C8 aromatic 1.425 0.020 1.425
   2Q9 C25 C22 single 1.527 0.020 1.527
   2Q9 C22 C23 single 1.538 0.020 1.538
   2Q9 C22 C21 single 1.537 0.020 1.537
   2Q9 C9 C8 single 1.483 0.020 1.483
   2Q9 C9 N1 single 1.343 0.020 1.343
   2Q9 C4 C5 aromatic 1.377 0.020 1.377
   2Q9 C8 C7 aromatic 1.402 0.020 1.402
   2Q9 C23 C12 single 1.485 0.020 1.485
   2Q9 N1 C10 single 1.446 0.020 1.446
   2Q9 C21 C20 single 1.517 0.020 1.517
   2Q9 C5 N2 single 1.418 0.020 1.418
   2Q9 C5 C6 aromatic 1.389 0.020 1.389
   2Q9 C12 N2 aromatic 1.356 0.020 1.356
   2Q9 C12 C13 aromatic 1.382 0.020 1.382
   2Q9 C20 O1 double 1.222 0.020 1.222
   2Q9 C20 C13 single 1.444 0.020 1.444
   2Q9 C7 C6 aromatic 1.384 0.020 1.384
   2Q9 C7 C11 single 1.501 0.020 1.501
   2Q9 N2 C15 aromatic 1.384 0.020 1.384
   2Q9 C13 C14 aromatic 1.430 0.020 1.430
   2Q9 C15 C14 aromatic 1.359 0.020 1.359
   2Q9 C15 C16 single 1.488 0.020 1.488
   2Q9 C14 C18 single 1.491 0.020 1.491
   2Q9 C11 C10 single 1.512 0.020 1.512
   2Q9 C16 N3 single 1.452 0.020 1.452
   2Q9 C18 C17 single 1.527 0.020 1.527
   2Q9 C17 N3 single 1.455 0.020 1.455
   2Q9 N3 C19 single 1.445 0.020 1.445
   2Q9 N H1 single 0.860 0.020 1.020
   2Q9 C H2 single 0.970 0.020 1.090
   2Q9 C H3 single 0.970 0.020 1.090
   2Q9 C H4 single 0.970 0.020 1.090
   2Q9 C21 H5 single 0.970 0.020 1.090
   2Q9 C21 H6 single 0.970 0.020 1.090
   2Q9 C25 H7 single 0.970 0.020 1.090
   2Q9 C25 H8 single 0.970 0.020 1.090
   2Q9 C25 H9 single 0.970 0.020 1.090
   2Q9 C24 H10 single 0.970 0.020 1.090
   2Q9 C24 H11 single 0.970 0.020 1.090
   2Q9 C24 H12 single 0.970 0.020 1.090
   2Q9 C23 H13 single 0.970 0.020 1.090
   2Q9 C23 H14 single 0.970 0.020 1.090
   2Q9 C18 H15 single 0.970 0.020 1.090
   2Q9 C18 H16 single 0.970 0.020 1.090
   2Q9 C17 H17 single 0.970 0.020 1.090
   2Q9 C17 H18 single 0.970 0.020 1.090
   2Q9 C19 H20 single 0.970 0.020 1.090
   2Q9 C19 H21 single 0.970 0.020 1.090
   2Q9 C19 H22 single 0.970 0.020 1.090
   2Q9 C16 H23 single 0.970 0.020 1.090
   2Q9 C16 H24 single 0.970 0.020 1.090
   2Q9 C4 H25 single 0.930 0.020 1.080
   2Q9 C6 H26 single 0.930 0.020 1.080
   2Q9 C11 H27 single 0.970 0.020 1.090
   2Q9 C11 H28 single 0.970 0.020 1.090
   2Q9 C10 H29 single 0.970 0.020 1.090
   2Q9 C10 H30 single 0.970 0.020 1.090
   2Q9 N1 H31 single 0.860 0.020 1.020
   2Q9 C1 H32 single 0.970 0.020 1.090
   2Q9 C2 H33 single 0.970 0.020 1.090
   2Q9 C2 H34 single 0.970 0.020 1.090
   2Q9 C2 H35 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
   2Q9 H1 N C1 118.11 3.000
   2Q9 H1 N C3 114.88 3.000
   2Q9 C1 N C3 125.32 3.000
   2Q9 H4 C H3 108.21 3.000
   2Q9 H4 C H2 107.63 3.000
   2Q9 H3 C H2 107.69 3.000
   2Q9 H4 C C1 110.53 3.000
   2Q9 H3 C C1 110.53 3.000
   2Q9 H2 C C1 112.10 3.000
   2Q9 C13 C20 C21 115.14 3.000
   2Q9 C13 C20 O1 123.28 3.000
   2Q9 C21 C20 O1 121.53 3.000
   2Q9 H6 C21 H5 106.20 3.000
   2Q9 H6 C21 C22 109.02 3.000
   2Q9 H5 C21 C22 110.29 3.000
   2Q9 H6 C21 C20 106.27 3.000
   2Q9 H5 C21 C20 109.08 3.000
   2Q9 C22 C21 C20 115.51 3.000
   2Q9 C23 C22 C24 110.13 3.000
   2Q9 C23 C22 C25 108.99 3.000
   2Q9 C24 C22 C25 108.96 3.000
   2Q9 C23 C22 C21 109.44 3.000
   2Q9 C25 C22 C21 109.12 3.000
   2Q9 C24 C22 C21 110.18 3.000
   2Q9 H9 C25 H8 107.82 3.000
   2Q9 H9 C25 H7 107.88 3.000
   2Q9 H8 C25 H7 107.72 3.000
   2Q9 H9 C25 C22 111.39 3.000
   2Q9 H8 C25 C22 110.94 3.000
   2Q9 H7 C25 C22 110.94 3.000
   2Q9 H12 C24 H11 107.57 3.000
   2Q9 H12 C24 H10 107.55 3.000
   2Q9 H11 C24 H10 107.50 3.000
   2Q9 H12 C24 C22 110.75 3.000
   2Q9 H11 C24 C22 110.67 3.000
   2Q9 H10 C24 C22 112.59 3.000
   2Q9 H14 C23 H13 106.09 3.000
   2Q9 H14 C23 C12 109.38 3.000
   2Q9 H13 C23 C12 111.79 3.000
   2Q9 H14 C23 C22 109.60 3.000
   2Q9 H13 C23 C22 109.92 3.000
   2Q9 C12 C23 C22 109.97 3.000
   2Q9 N2 C12 C13 107.85 3.000
   2Q9 C13 C12 C23 125.46 3.000
   2Q9 N2 C12 C23 126.65 3.000
   2Q9 C14 C13 C12 107.58 3.000
   2Q9 C14 C13 C20 131.21 3.000
   2Q9 C12 C13 C20 121.21 3.000
   2Q9 C15 C14 C18 121.12 3.000
   2Q9 C18 C14 C13 132.32 3.000
   2Q9 C15 C14 C13 106.55 3.000
   2Q9 H16 C18 H15 106.38 3.000
   2Q9 H16 C18 C17 109.48 3.000
   2Q9 H15 C18 C17 110.02 3.000
   2Q9 H16 C18 C14 111.21 3.000
   2Q9 H15 C18 C14 110.68 3.000
   2Q9 C17 C18 C14 109.05 3.000
   2Q9 H18 C17 H17 106.76 3.000
   2Q9 H18 C17 N3 111.38 3.000
   2Q9 H17 C17 N3 108.17 3.000
   2Q9 H18 C17 C18 109.53 3.000
   2Q9 H17 C17 C18 109.42 3.000
   2Q9 N3 C17 C18 111.45 3.000
   2Q9 C16 N3 C19 110.58 3.000
   2Q9 C19 N3 C17 111.97 3.000
   2Q9 C16 N3 C17 112.22 3.000
   2Q9 H22 C19 H21 107.81 3.000
   2Q9 H22 C19 H20 107.83 3.000
   2Q9 H21 C19 H20 107.64 3.000
   2Q9 H22 C19 N3 110.02 3.000
   2Q9 H21 C19 N3 109.92 3.000
   2Q9 H20 C19 N3 113.44 3.000
   2Q9 H24 C16 H23 106.16 3.000
   2Q9 H24 C16 C15 110.02 3.000
   2Q9 H23 C16 C15 111.43 3.000
   2Q9 H24 C16 N3 112.01 3.000
   2Q9 H23 C16 N3 108.73 3.000
   2Q9 C15 C16 N3 108.52 3.000
   2Q9 N2 C15 C16 125.76 3.000
   2Q9 C16 C15 C14 125.41 3.000
   2Q9 N2 C15 C14 108.79 3.000
   2Q9 C5 N2 C15 125.36 3.000
   2Q9 C15 N2 C12 109.23 3.000
   2Q9 C5 N2 C12 125.39 3.000
   2Q9 C6 C5 C4 121.83 3.000
   2Q9 C6 C5 N2 119.66 3.000
   2Q9 C4 C5 N2 118.51 3.000
   2Q9 H25 C4 C3 120.55 3.000
   2Q9 H25 C4 C5 118.65 3.000
   2Q9 C3 C4 C5 120.79 3.000
   2Q9 H26 C6 C7 120.64 3.000
   2Q9 H26 C6 C5 120.75 3.000
   2Q9 C7 C6 C5 118.60 3.000
   2Q9 C8 C7 C11 118.90 3.000
   2Q9 C11 C7 C6 119.85 3.000
   2Q9 C8 C7 C6 121.21 3.000
   2Q9 H28 C11 H27 106.93 3.000
   2Q9 H28 C11 C10 110.07 3.000
   2Q9 H27 C11 C10 109.56 3.000
   2Q9 H28 C11 C7 110.58 3.000
   2Q9 H27 C11 C7 109.29 3.000
   2Q9 C10 C11 C7 110.34 3.000
   2Q9 H30 C10 H29 107.50 3.000
   2Q9 H30 C10 N1 110.93 3.000
   2Q9 H29 C10 N1 108.32 3.000
   2Q9 H30 C10 C11 110.37 3.000
   2Q9 H29 C10 C11 110.73 3.000
   2Q9 N1 C10 C11 108.97 3.000
   2Q9 H31 N1 C9 116.37 3.000
   2Q9 H31 N1 C10 118.49 3.000
   2Q9 C9 N1 C10 124.02 3.000
   2Q9 C8 C9 O 122.74 3.000
   2Q9 C8 C9 N1 116.61 3.000
   2Q9 O C9 N1 120.64 3.000
   2Q9 C3 C8 C9 120.77 3.000
   2Q9 C9 C8 C7 119.27 3.000
   2Q9 C3 C8 C7 119.94 3.000
   2Q9 C8 C3 C4 117.59 3.000
   2Q9 C8 C3 N 121.82 3.000
   2Q9 C4 C3 N 120.57 3.000
   2Q9 H32 C1 C2 107.51 3.000
   2Q9 H32 C1 C 108.89 3.000
   2Q9 C2 C1 C 111.01 3.000
   2Q9 H32 C1 N 108.44 3.000
   2Q9 C2 C1 N 108.47 3.000
   2Q9 C C1 N 112.37 3.000
   2Q9 H35 C2 H34 108.16 3.000
   2Q9 H35 C2 H33 107.72 3.000
   2Q9 H34 C2 H33 108.36 3.000
   2Q9 H35 C2 C1 110.29 3.000
   2Q9 H34 C2 C1 111.21 3.000
   2Q9 H33 C2 C1 110.99 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
   2Q9 CONST_01 C14 C15 N2 C12 0.00 0.0 0
   2Q9 CONST_02 C15 C14 C13 C12 0.00 0.0 0
   2Q9 CONST_03 C5 N2 C12 C13 180.00 0.0 0
   2Q9 CONST_04 C15 N2 C12 C13 0.00 0.0 0
   2Q9 CONST_05 N2 C15 C14 C13 0.00 0.0 0
   2Q9 CONST_06 N2 C12 C13 C14 0.00 0.0 0
   2Q9 CONST_07 C5 N2 C15 C14 180.00 0.0 0
   2Q9 CONST_08 C3 C4 C5 N2 180.00 0.0 0
   2Q9 CONST_09 C7 C6 C5 N2 180.00 0.0 0
   2Q9 CONST_10 C8 C3 C4 C5 0.00 0.0 0
   2Q9 CONST_11 C8 C7 C6 C5 0.00 0.0 0
   2Q9 CONST_12 C7 C8 C3 C4 0.00 0.0 0
   2Q9 CONST_13 C7 C6 C5 C4 0.00 0.0 0
   2Q9 CONST_14 C3 C4 C5 C6 0.00 0.0 0
   2Q9 CONST_15 C3 C8 C7 C6 0.00 0.0 0
   2Q9 CONST_16 C5 N2 C12 C23 0.00 0.0 0
   2Q9 CONST_17 C5 N2 C15 C16 0.00 0.0 0
   2Q9 CONST_18 C8 C9 N1 C10 0.00 0.0 0
   2Q9 CONST_19 C5 C4 C3 N 180.00 0.0 0
   2Q9 CONST_20 C9 C8 C3 N 0.00 0.0 0
   2Q9 CONST_21 C7 C8 C3 N 180.00 0.0 0
   2Q9 CONST_22 O C9 N1 C10 180.00 0.0 0
   2Q9 CONST_23 H25 C4 C5 N2 0.00 0.0 0
   2Q9 CONST_24 H26 C6 C5 N2 0.00 0.0 0
   2Q9 CONST_25 H31 N1 C9 C8 180.00 0.0 0
   2Q9 CONST_26 C1 N C3 C4 0.00 0.0 0
   2Q9 CONST_27 C1 N C3 C8 180.00 0.0 0
   2Q9 CONST_28 H1 N C3 C4 180.00 0.0 0
   2Q9 Var_01 C23 C22 C21 C20 -54.16 30.0 1
   2Q9 Var_02 C12 C23 C22 C21 48.59 30.0 1
   2Q9 Var_03 C12 C13 C20 C21 -4.38 30.0 1
   2Q9 Var_04 N2 C12 C23 C22 157.15 30.0 1
   2Q9 Var_05 C13 C20 C21 C22 31.32 30.0 1
   2Q9 Var_06 C17 C18 C14 C13 163.53 30.0 1
   2Q9 Var_07 N3 C16 C15 C14 -16.41 30.0 1
   2Q9 Var_08 N3 C17 C18 C14 46.79 30.0 1
   2Q9 Var_09 C16 N3 C17 C18 -67.92 30.0 1
   2Q9 Var_10 C15 C16 N3 C17 48.99 30.0 1
   2Q9 Var_11 C10 C11 C7 C6 147.38 30.0 1
   2Q9 Var_12 N1 C9 C8 C7 14.08 30.0 1
   2Q9 Var_13 N1 C10 C11 C7 52.24 30.0 1
   2Q9 Var_14 C9 N1 C10 C11 -41.77 30.0 1
   2Q9 Var_15 H10 C24 C22 C21 -60.23 30.0 3
   2Q9 Var_16 H7 C25 C22 C21 179.92 30.0 3
   2Q9 Var_17 H20 C19 N3 C17 61.53 30.0 3
   2Q9 Var_18 C3 N C1 C 73.08 30.0 3
   2Q9 Var_19 H2 C C1 N -56.42 30.0 3
   2Q9 Var_20 H33 C2 C1 N -63.69 30.0 3
   2Q9 Var_21 C4 C5 N2 C12 -66.69 30.0 2
   2Q9 Var_22 C6 C5 N2 C12 112.58 30.0 2
   2Q9 Var_23 C4 C5 N2 C15 111.80 30.0 2
   2Q9 Var_24 C6 C5 N2 C15 -68.93 30.0 2

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
   2Q9 plan-1 N 0.020
   2Q9 plan-1 N2 0.020
   2Q9 plan-1 C5 0.020
   2Q9 plan-1 C4 0.020
   2Q9 plan-1 C6 0.020
   2Q9 plan-1 C7 0.020
   2Q9 plan-1 C11 0.020
   2Q9 plan-1 C9 0.020
   2Q9 plan-1 C8 0.020
   2Q9 plan-1 C3 0.020
   2Q9 plan-1 H25 0.020
   2Q9 plan-1 H26 0.020
   2Q9 plan-2 C20 0.020
   2Q9 plan-2 C23 0.020
   2Q9 plan-2 C12 0.020
   2Q9 plan-2 C13 0.020
   2Q9 plan-2 C14 0.020
   2Q9 plan-2 C18 0.020
   2Q9 plan-2 C16 0.020
   2Q9 plan-2 C15 0.020
   2Q9 plan-2 N2 0.020
   2Q9 plan-2 C5 0.020
   2Q9 plan-3 N 0.020
   2Q9 plan-3 C3 0.020
   2Q9 plan-3 C1 0.020
   2Q9 plan-3 H1 0.020
   2Q9 plan-4 C20 0.020
   2Q9 plan-4 C21 0.020
   2Q9 plan-4 C13 0.020
   2Q9 plan-4 O1 0.020
   2Q9 plan-5 C10 0.020
   2Q9 plan-5 N1 0.020
   2Q9 plan-5 C9 0.020
   2Q9 plan-5 O 0.020
   2Q9 plan-5 C8 0.020
   2Q9 plan-5 H31 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   2Q9 plan-1
   2Q9 plan-2
   2Q9 plan-3
   2Q9 plan-4
   2Q9 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
   2Q9 2Q9 2,7,7-trimethyl-9-[1-oxo-8-(propan-2-ylamino)-1,2,3,4-tetrahydroisoquinolin-6-yl]-1,2,3,4,6,7,8,9-octahydro-5H-beta-carbolin-5-one ligand 66 32 .

