data_4ibw_qFit
_cell.length_a                    137.562
_cell.length_b                    49.923
_cell.length_c                    34.239
_cell.angle_alpha                 90.000
_cell.angle_beta                  93.680
_cell.angle_gamma                 90.000
_cell.volume                      234651.750
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     11.61
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              34.32
_refine.ls_d_res_high             1.79
_refine.pdbx_ls_sigma_F           1.37
_refine.ls_percent_reflns_obs     99.84
_refine.ls_number_reflns_obs      21923
_refine.ls_number_reflns_R_work   19926
_refine.ls_number_reflns_R_free   1997
_refine.ls_R_factor_obs           0.1372
_refine.ls_R_factor_R_work        0.1335
_refine.ls_R_factor_R_free        0.1745
_refine.ls_percent_reflns_R_free  9.11
_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             0.1470
_refine.pdbx_overall_phase_error  15.4244
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                14.80
_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+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3085 0.0092 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4276 1.0689 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 497 0.0592 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 511 0.0089 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1256 16.4679 ? ?

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 34.32 1473 0.1706 99.75 0.1842 146
   'X-RAY DIFFRACTION' 3.42 4.31 1445 0.1106 100.00 0.1530 146
   'X-RAY DIFFRACTION' 2.99 3.42 1446 0.1162 99.94 0.1663 148
   'X-RAY DIFFRACTION' 2.72 2.99 1419 0.1290 100.00 0.1465 136
   'X-RAY DIFFRACTION' 2.52 2.72 1427 0.1265 100.00 0.1744 143
   'X-RAY DIFFRACTION' 2.38 2.52 1436 0.1272 100.00 0.1723 143
   'X-RAY DIFFRACTION' 2.26 2.37 1402 0.1265 100.00 0.1752 146
   'X-RAY DIFFRACTION' 2.16 2.26 1399 0.1193 99.94 0.1529 146
   'X-RAY DIFFRACTION' 2.07 2.16 1439 0.1317 100.00 0.2128 140
   'X-RAY DIFFRACTION' 2.00 2.07 1422 0.1391 100.00 0.1816 134
   'X-RAY DIFFRACTION' 1.94 2.00 1420 0.1399 100.00 0.1699 151
   'X-RAY DIFFRACTION' 1.89 1.94 1398 0.1461 100.00 0.2221 141
   'X-RAY DIFFRACTION' 1.84 1.89 1426 0.1531 100.00 0.1817 128
   'X-RAY DIFFRACTION' 1.79 1.84 1374 0.1759 98.13 0.2338 149

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P
   Q
   R
   S
   T
   U
   V
   W
   X
   Y
   Z
   AA

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale GLU A 287 OE2 GLU A 191 OE2 . EDO A 316 C2 EDO R . C2 . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Zn2+ . . 27.87530 . . . 3.31736 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   DA
   DC
   DG
   DT
   EDO
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL
   ZN

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 . SER A 94 ? -12.44903 -10.34194 -31.84715 1.000 28.37321 N ? A ? 1 N 1
   ATOM 2 CA . SER A 94 ? -13.50670 -9.38880 -31.57080 1.000 26.76789 C ? A ? 1 CA 1
   ATOM 3 C . SER A 94 ? -14.78445 -10.11578 -31.19028 1.000 25.59311 C ? A ? 1 C 1
   ATOM 4 O . SER A 94 ? -15.00416 -11.26529 -31.58831 1.000 25.82745 O ? A ? 1 O 1
   ATOM 5 HA . SER A 94 ? -13.24416 -8.82022 -30.83006 1.000 32.12598 H ? A ? 1 HA 1
   ATOM 6 CB A SER A 94 ? -13.74447 -8.48459 -32.78661 0.444 32.17394 C ? A ? 1 CB 1
   ATOM 7 OG A SER A 94 ? -13.83043 -9.24876 -33.97405 0.444 22.49700 O ? A ? 1 OG 1
   ATOM 8 HB2 A SER A 94 ? -14.57565 -8.00031 -32.66206 0.444 38.61324 H ? A ? 1 HB2 1
   ATOM 9 HB3 A SER A 94 ? -13.00574 -7.86092 -32.86541 0.444 38.61324 H ? A ? 1 HB3 1
   ATOM 10 HG A SER A 94 ? -14.46324 -9.79820 -33.91693 0.444 27.00091 H ? A ? 1 HG 1
   ATOM 11 CB B SER A 94 ? -13.75093 -8.48312 -32.78724 0.556 32.27860 C ? A ? 1 CB 1
   ATOM 12 OG B SER A 94 ? -14.39097 -9.17666 -33.84261 0.556 20.54788 O ? A ? 1 OG 1
   ATOM 13 HB2 B SER A 94 ? -14.31397 -7.74154 -32.51533 0.556 38.73883 H ? A ? 1 HB2 1
   ATOM 14 HB3 B SER A 94 ? -12.89658 -8.15177 -33.10534 0.556 38.73883 H ? A ? 1 HB3 1
   ATOM 15 HG B SER A 94 ? -13.90689 -9.81117 -34.10463 0.556 24.66197 H ? A ? 1 HG 1
   ATOM 16 N . SER A 95 ? -15.64096 -9.45513 -30.40970 1.000 22.34870 N ? A ? 2 N 1
   ATOM 17 CA . SER A 95 ? -16.84337 -10.09126 -29.89203 1.000 26.08115 C ? A ? 2 CA 1
   ATOM 18 C . SER A 95 ? -18.07524 -9.23597 -30.12119 1.000 28.65683 C ? A ? 2 C 1
   ATOM 19 O . SER A 95 ? -18.03663 -8.00397 -29.97579 1.000 23.36928 O ? A ? 2 O 1
   ATOM 20 CB . SER A 95 ? -16.71906 -10.37290 -28.39075 1.000 26.79716 C ? A ? 2 CB 1
   ATOM 21 OG . SER A 95 ? -15.67151 -11.27418 -28.12864 1.000 14.97478 O ? A ? 2 OG 1
   ATOM 22 H . SER A 95 ? -15.54301 -8.63562 -30.16801 1.000 26.82295 H ? A ? 2 H 1
   ATOM 23 HA . SER A 95 ? -16.96818 -10.92196 -30.37706 1.000 31.30189 H ? A ? 2 HA 1
   ATOM 24 HB2 . SER A 95 ? -16.54001 -9.53935 -27.92811 1.000 32.16111 H ? A ? 2 HB2 1
   ATOM 25 HB3 . SER A 95 ? -17.55120 -10.75673 -28.07276 1.000 32.16111 H ? A ? 2 HB3 1
   ATOM 26 HG . SER A 95 ? -15.81563 -12.00368 -28.51935 1.000 17.97425 H ? A ? 2 HG 1
   ATOM 27 N . SER A 96 ? -19.17054 -9.92067 -30.46242 1.000 17.58903 N ? A ? 3 N 1
   ATOM 28 CA . SER A 96 ? -20.49619 -9.29635 -30.46742 1.000 26.12654 C ? A ? 3 CA 1
   ATOM 29 C . SER A 96 ? -20.71077 -8.53748 -29.17552 1.000 21.20457 C ? A ? 3 C 1
   ATOM 30 O . SER A 96 ? -20.27122 -8.93859 -28.08737 1.000 19.97070 O ? A ? 3 O 1
   ATOM 31 H . SER A 96 ? -19.17340 -10.74854 -30.69527 1.000 21.11136 H ? A ? 3 H 1
   ATOM 32 HA . SER A 96 ? -20.57455 -8.67051 -31.20437 1.000 31.35637 H ? A ? 3 HA 1
   ATOM 33 CB A SER A 96 ? -21.56122 -10.37040 -30.64365 0.581 20.46573 C ? A ? 3 CB 1
   ATOM 34 OG A SER A 96 ? -22.86054 -9.85202 -30.46508 0.581 30.28161 O ? A ? 3 OG 1
   ATOM 35 HB2 A SER A 96 ? -21.49118 -10.73542 -31.53962 0.581 24.56339 H ? A ? 3 HB2 1
   ATOM 36 HB3 A SER A 96 ? -21.41116 -11.06934 -29.98801 0.581 24.56339 H ? A ? 3 HB3 1
   ATOM 37 HG A SER A 96 ? -23.41772 -10.47957 -30.42857 0.581 36.34244 H ? A ? 3 HG 1
   ATOM 38 CB B SER A 96 ? -21.57270 -10.34991 -30.59828 0.419 20.47538 C ? A ? 3 CB 1
   ATOM 39 OG B SER A 96 ? -21.91157 -10.84208 -29.31289 0.419 12.60915 O ? A ? 3 OG 1
   ATOM 40 HB2 B SER A 96 ? -22.35857 -9.95676 -31.00906 0.419 24.57498 H ? A ? 3 HB2 1
   ATOM 41 HB3 B SER A 96 ? -21.24271 -11.08005 -31.14500 0.419 24.57498 H ? A ? 3 HB3 1
   ATOM 42 HG B SER A 96 ? -22.48510 -11.45204 -29.38082 0.419 15.13550 H ? A ? 3 HG 1
   ATOM 43 N A VAL A 97 ? -21.45734 -7.42598 -29.29178 0.555 18.01044 N ? A ? 4 N 1
   ATOM 44 CA A VAL A 97 ? -21.51508 -6.38988 -28.27444 0.555 16.68747 C ? A ? 4 CA 1
   ATOM 45 C A VAL A 97 ? -22.89786 -6.43614 -27.64064 0.555 16.14860 C ? A ? 4 C 1
   ATOM 46 O A VAL A 97 ? -23.89823 -6.44953 -28.36869 0.555 14.48152 O ? A ? 4 O 1
   ATOM 47 CB A VAL A 97 ? -21.23890 -5.00787 -28.88616 0.555 15.05687 C ? A ? 4 CB 1
   ATOM 48 CG1 A VAL A 97 ? -20.93408 -3.99133 -27.80981 0.555 18.38031 C ? A ? 4 CG1 1
   ATOM 49 CG2 A VAL A 97 ? -20.09115 -5.11889 -29.88572 0.555 19.53680 C ? A ? 4 CG2 1
   ATOM 50 H A VAL A 97 ? -21.94969 -7.25537 -29.97594 0.555 21.61704 H ? A ? 4 H 1
   ATOM 51 HA A VAL A 97 ? -20.85986 -6.56123 -27.58001 0.555 20.02947 H ? A ? 4 HA 1
   ATOM 52 HB A VAL A 97 ? -22.02883 -4.69517 -29.35428 0.555 18.07276 H ? A ? 4 HB 1
   ATOM 53 HG11 A VAL A 97 ? -20.77228 -3.13002 -28.22559 0.555 22.06089 H ? A ? 4 HG11 1
   ATOM 54 HG12 A VAL A 97 ? -21.69276 -3.93102 -27.20842 0.555 22.06089 H ? A ? 4 HG12 1
   ATOM 55 HG13 A VAL A 97 ? -20.14615 -4.27580 -27.32079 0.555 22.06089 H ? A ? 4 HG13 1
   ATOM 56 HG21 A VAL A 97 ? -19.76745 -4.22878 -30.09502 0.555 23.44868 H ? A ? 4 HG21 1
   ATOM 57 HG22 A VAL A 97 ? -19.37862 -5.64571 -29.49118 0.555 23.44868 H ? A ? 4 HG22 1
   ATOM 58 HG23 A VAL A 97 ? -20.41484 -5.55112 -30.69152 0.555 23.44868 H ? A ? 4 HG23 1
   ATOM 59 N B VAL A 97 ? -21.40699 -7.38690 -29.29422 0.261 18.00635 N ? A ? 4 N 1
   ATOM 60 CA B VAL A 97 ? -21.46749 -6.37798 -28.25146 0.261 16.68309 C ? A ? 4 CA 1
   ATOM 61 C B VAL A 97 ? -22.85736 -6.43409 -27.62058 0.261 16.13767 C ? A ? 4 C 1
   ATOM 62 O B VAL A 97 ? -23.84838 -6.10012 -28.28809 0.261 15.09222 O ? A ? 4 O 1
   ATOM 63 CB B VAL A 97 ? -21.18015 -4.98557 -28.82622 0.261 15.15481 C ? A ? 4 CB 1
   ATOM 64 CG1 B VAL A 97 ? -21.25543 -3.92559 -27.74138 0.261 18.02739 C ? A ? 4 CG1 1
   ATOM 65 CG2 B VAL A 97 ? -19.82733 -4.97166 -29.52093 0.261 19.28048 C ? A ? 4 CG2 1
   ATOM 66 H B VAL A 97 ? -21.85966 -7.17673 -29.99459 0.261 21.61213 H ? A ? 4 H 1
   ATOM 67 HA B VAL A 97 ? -20.81470 -6.58049 -27.56316 0.261 20.02422 H ? A ? 4 HA 1
   ATOM 68 HB B VAL A 97 ? -21.85739 -4.77029 -29.48644 0.261 18.19029 H ? A ? 4 HB 1
   ATOM 69 HG11 B VAL A 97 ? -20.91648 -3.08800 -28.09419 0.261 21.63738 H ? A ? 4 HG11 1
   ATOM 70 HG12 B VAL A 97 ? -22.17984 -3.81918 -27.46743 0.261 21.63738 H ? A ? 4 HG12 1
   ATOM 71 HG13 B VAL A 97 ? -20.71694 -4.20828 -26.98573 0.261 21.63738 H ? A ? 4 HG13 1
   ATOM 72 HG21 B VAL A 97 ? -19.62392 -4.06460 -29.79801 0.261 23.14110 H ? A ? 4 HG21 1
   ATOM 73 HG22 B VAL A 97 ? -19.15104 -5.28788 -28.90164 0.261 23.14110 H ? A ? 4 HG22 1
   ATOM 74 HG23 B VAL A 97 ? -19.86431 -5.55383 -30.29592 0.261 23.14110 H ? A ? 4 HG23 1
   ATOM 75 N C VAL A 97 ? -21.41102 -7.39132 -29.29651 0.184 18.00127 N ? A ? 4 N 1
   ATOM 76 CA C VAL A 97 ? -21.47695 -6.38989 -28.24297 0.184 16.67936 C ? A ? 4 CA 1
   ATOM 77 C C VAL A 97 ? -22.83672 -6.50611 -27.56302 0.184 16.12839 C ? A ? 4 C 1
   ATOM 78 O C VAL A 97 ? -23.86381 -6.31388 -28.23263 0.184 15.03079 O ? A ? 4 O 1
   ATOM 79 CB C VAL A 97 ? -21.27781 -4.98228 -28.81929 0.184 15.18522 C ? A ? 4 CB 1
   ATOM 80 CG1 C VAL A 97 ? -21.00181 -3.97825 -27.71542 0.184 18.12596 C ? A ? 4 CG1 1
   ATOM 81 CG2 C VAL A 97 ? -20.16465 -4.98628 -29.85350 0.184 19.36289 C ? A ? 4 CG2 1
   ATOM 82 H C VAL A 97 ? -21.86063 -7.17896 -29.99819 0.184 21.60604 H ? A ? 4 H 1
   ATOM 83 HA C VAL A 97 ? -20.78915 -6.56405 -27.58153 0.184 20.01975 H ? A ? 4 HA 1
   ATOM 84 HB C VAL A 97 ? -22.09519 -4.70607 -29.26256 0.184 18.22678 H ? A ? 4 HB 1
   ATOM 85 HG11 C VAL A 97 ? -20.87856 -3.10082 -28.11017 0.184 21.75567 H ? A ? 4 HG11 1
   ATOM 86 HG12 C VAL A 97 ? -21.75623 -3.96372 -27.10587 0.184 21.75567 H ? A ? 4 HG12 1
   ATOM 87 HG13 C VAL A 97 ? -20.19833 -4.24337 -27.24104 0.184 21.75567 H ? A ? 4 HG13 1
   ATOM 88 HG21 C VAL A 97 ? -19.92021 -4.07011 -30.05792 0.184 23.23998 H ? A ? 4 HG21 1
   ATOM 89 HG22 C VAL A 97 ? -19.39932 -5.46000 -29.49189 0.184 23.23998 H ? A ? 4 HG22 1
   ATOM 90 HG23 C VAL A 97 ? -20.48033 -5.43121 -30.65554 0.184 23.23998 H ? A ? 4 HG23 1
   ATOM 91 N A PRO A 98 ? -23.00445 -6.50136 -26.31865 0.555 15.13840 N ? A ? 5 N 1
   ATOM 92 CA A PRO A 98 ? -24.33385 -6.48882 -25.69517 0.555 14.15505 C ? A ? 5 CA 1
   ATOM 93 C A PRO A 98 ? -24.98213 -5.12756 -25.83267 0.555 12.62618 C ? A ? 5 C 1
   ATOM 94 O A PRO A 98 ? -24.30986 -4.09411 -25.93702 0.555 10.81270 O ? A ? 5 O 1
   ATOM 95 CB A PRO A 98 ? -24.04978 -6.82511 -24.22466 0.555 17.06654 C ? A ? 5 CB 1
   ATOM 96 CG A PRO A 98 ? -22.62549 -6.37611 -24.01231 0.555 16.13663 C ? A ? 5 CG 1
   ATOM 97 CD A PRO A 98 ? -21.91722 -6.60145 -25.32171 0.555 15.80988 C ? A ? 5 CD 1
   ATOM 98 HA A PRO A 98 ? -24.90661 -7.17268 -26.07619 0.555 16.99057 H ? A ? 5 HA 1
   ATOM 99 HB2 A PRO A 98 ? -24.65980 -6.33958 -23.64756 0.555 20.48437 H ? A ? 5 HB2 1
   ATOM 100 HB3 A PRO A 98 ? -24.14192 -7.77934 -24.07686 0.555 20.48437 H ? A ? 5 HB3 1
   ATOM 101 HG2 A PRO A 98 ? -22.61205 -5.43625 -23.77278 0.555 19.36848 H ? A ? 5 HG2 1
   ATOM 102 HG3 A PRO A 98 ? -22.21874 -6.90397 -23.30745 0.555 19.36848 H ? A ? 5 HG3 1
   ATOM 103 HD2 A PRO A 98 ? -21.24604 -5.91773 -25.47318 0.555 18.97637 H ? A ? 5 HD2 1
   ATOM 104 HD3 A PRO A 98 ? -21.50698 -7.48010 -25.34546 0.555 18.97637 H ? A ? 5 HD3 1
   ATOM 105 N B PRO A 98 ? -22.98734 -6.85500 -26.36138 0.261 15.45228 N ? A ? 5 N 1
   ATOM 106 CA B PRO A 98 ? -24.28853 -6.74218 -25.68864 0.261 14.30037 C ? A ? 5 CA 1
   ATOM 107 C B PRO A 98 ? -24.78622 -5.30704 -25.72578 0.261 13.00087 C ? A ? 5 C 1
   ATOM 108 O B PRO A 98 ? -24.00482 -4.35063 -25.75412 0.261 12.34239 O ? A ? 5 O 1
   ATOM 109 CB B PRO A 98 ? -23.99734 -7.20646 -24.25553 0.261 15.79928 C ? A ? 5 CB 1
   ATOM 110 CG B PRO A 98 ? -22.80228 -8.13226 -24.40574 0.261 12.90728 C ? A ? 5 CG 1
   ATOM 111 CD B PRO A 98 ? -21.97841 -7.52765 -25.51769 0.261 14.45502 C ? A ? 5 CD 1
   ATOM 112 HA B PRO A 98 ? -24.94577 -7.33363 -26.08753 0.261 17.16496 H ? A ? 5 HA 1
   ATOM 113 HB2 B PRO A 98 ? -23.78285 -6.44484 -23.69444 0.261 18.96365 H ? A ? 5 HB2 1
   ATOM 114 HB3 B PRO A 98 ? -24.76397 -7.67880 -23.89485 0.261 18.96365 H ? A ? 5 HB3 1
   ATOM 115 HG2 B PRO A 98 ? -22.29908 -8.16003 -23.57694 0.261 15.49325 H ? A ? 5 HG2 1
   ATOM 116 HG3 B PRO A 98 ? -23.10223 -9.02401 -24.64179 0.261 15.49325 H ? A ? 5 HG3 1
   ATOM 117 HD2 B PRO A 98 ? -21.34049 -6.88731 -25.16566 0.261 17.35054 H ? A ? 5 HD2 1
   ATOM 118 HD3 B PRO A 98 ? -21.51460 -8.21731 -26.01783 0.261 17.35054 H ? A ? 5 HD3 1
   ATOM 119 N C PRO A 98 ? -22.89767 -6.81481 -26.26696 0.184 15.39849 N ? A ? 5 N 1
   ATOM 120 CA C PRO A 98 ? -24.18606 -6.74281 -25.56433 0.184 14.37173 C ? A ? 5 CA 1
   ATOM 121 C C PRO A 98 ? -24.77934 -5.34839 -25.67495 0.184 13.05521 C ? A ? 5 C 1
   ATOM 122 O C PRO A 98 ? -24.06582 -4.35273 -25.82763 0.184 12.38428 O ? A ? 5 O 1
   ATOM 123 CB C PRO A 98 ? -23.82915 -7.08887 -24.11314 0.184 15.75066 C ? A ? 5 CB 1
   ATOM 124 CG C PRO A 98 ? -22.55710 -7.89584 -24.22138 0.184 13.29650 C ? A ? 5 CG 1
   ATOM 125 CD C PRO A 98 ? -21.81337 -7.30807 -25.39600 0.184 14.40978 C ? A ? 5 CD 1
   ATOM 126 HA C PRO A 98 ? -24.81047 -7.40130 -25.90696 0.184 17.25059 H ? A ? 5 HA 1
   ATOM 127 HB2 C PRO A 98 ? -23.68505 -6.27635 -23.60329 0.184 18.90531 H ? A ? 5 HB2 1
   ATOM 128 HB3 C PRO A 98 ? -24.54091 -7.61101 -23.71107 0.184 18.90531 H ? A ? 5 HB3 1
   ATOM 129 HG2 C PRO A 98 ? -22.04012 -7.80738 -23.40540 0.184 15.96032 H ? A ? 5 HG2 1
   ATOM 130 HG3 C PRO A 98 ? -22.77090 -8.82873 -24.37917 0.184 15.96032 H ? A ? 5 HG3 1
   ATOM 131 HD2 C PRO A 98 ? -21.23923 -6.57953 -25.11229 0.184 17.29626 H ? A ? 5 HD2 1
   ATOM 132 HD3 C PRO A 98 ? -21.28867 -7.98726 -25.84799 0.184 17.29626 H ? A ? 5 HD3 1
   ATOM 133 N A SER A 99 ? -26.30908 -5.14579 -25.85678 0.555 13.54039 N ? A ? 6 N 1
   ATOM 134 CA A SER A 99 ? -27.05743 -3.90245 -25.87799 0.555 14.45758 C ? A ? 6 CA 1
   ATOM 135 C A SER A 99 ? -26.69330 -3.04983 -24.67381 0.555 15.10382 C ? A ? 6 C 1
   ATOM 136 O A SER A 99 ? -26.64030 -3.53926 -23.54361 0.555 12.32169 O ? A ? 6 O 1
   ATOM 137 CB A SER A 99 ? -28.56035 -4.19066 -25.87991 0.555 15.12008 C ? A ? 6 CB 1
   ATOM 138 OG A SER A 99 ? -29.28796 -2.99072 -25.70326 0.555 17.37385 O ? A ? 6 OG 1
   ATOM 139 H A SER A 99 ? -26.79214 -5.85729 -25.86129 0.555 16.25298 H ? A ? 6 H 1
   ATOM 140 HA A SER A 99 ? -26.83994 -3.41060 -26.68526 0.555 17.35361 H ? A ? 6 HA 1
   ATOM 141 HB2 A SER A 99 ? -28.80675 -4.59032 -26.72871 0.555 18.14860 H ? A ? 6 HB2 1
   ATOM 142 HB3 A SER A 99 ? -28.76873 -4.79912 -25.15380 0.555 18.14860 H ? A ? 6 HB3 1
   ATOM 143 HG A SER A 99 ? -30.08502 -3.16484 -25.50330 0.555 20.85313 H ? A ? 6 HG 1
   ATOM 144 N B SER A 99 ? -26.10608 -5.16967 -25.73785 0.261 13.76288 N ? A ? 6 N 1
   ATOM 145 CA B SER A 99 ? -26.72509 -3.86044 -25.85418 0.261 14.25284 C ? A ? 6 CA 1
   ATOM 146 C B SER A 99 ? -26.47987 -3.02132 -24.60657 0.261 14.96862 C ? A ? 6 C 1
   ATOM 147 O B SER A 99 ? -26.33628 -3.53866 -23.49579 0.261 12.60424 O ? A ? 6 O 1
   ATOM 148 CB B SER A 99 ? -28.22977 -4.01802 -26.08906 0.261 15.86824 C ? A ? 6 CB 1
   ATOM 149 OG B SER A 99 ? -28.89414 -2.76902 -26.07810 0.261 16.61298 O ? A ? 6 OG 1
   ATOM 150 H B SER A 99 ? -26.66516 -5.82057 -25.67991 0.261 16.51997 H ? A ? 6 H 1
   ATOM 151 HA B SER A 99 ? -26.33878 -3.38686 -26.60743 0.261 17.10792 H ? A ? 6 HA 1
   ATOM 152 HB2 B SER A 99 ? -28.36889 -4.43830 -26.95214 0.261 19.04640 H ? A ? 6 HB2 1
   ATOM 153 HB3 B SER A 99 ? -28.59915 -4.57453 -25.38567 0.261 19.04640 H ? A ? 6 HB3 1
   ATOM 154 HG B SER A 99 ? -28.67375 -2.32044 -26.75323 0.261 19.94009 H ? A ? 6 HG 1
   ATOM 155 N C SER A 99 ? -26.10386 -5.28904 -25.60356 0.184 13.87996 N ? A ? 6 N 1
   ATOM 156 CA C SER A 99 ? -26.79715 -4.01947 -25.71947 0.184 14.32470 C ? A ? 6 CA 1
   ATOM 157 C C SER A 99 ? -26.43998 -3.09631 -24.55828 0.184 14.94833 C ? A ? 6 C 1
   ATOM 158 O C SER A 99 ? -26.02965 -3.52985 -23.47755 0.184 12.74331 O ? A ? 6 O 1
   ATOM 159 CB C SER A 99 ? -28.31041 -4.24292 -25.75944 0.184 15.65565 C ? A ? 6 CB 1
   ATOM 160 OG C SER A 99 ? -29.00301 -3.01297 -25.86798 0.184 16.65331 O ? A ? 6 OG 1
   ATOM 161 H C SER A 99 ? -26.61960 -5.96762 -25.48891 0.184 16.66047 H ? A ? 6 H 1
   ATOM 162 HA C SER A 99 ? -26.52876 -3.58336 -26.54329 0.184 17.19416 H ? A ? 6 HA 1
   ATOM 163 HB2 C SER A 99 ? -28.52709 -4.79523 -26.52684 0.184 18.79130 H ? A ? 6 HB2 1
   ATOM 164 HB3 C SER A 99 ? -28.58480 -4.68789 -24.94237 0.184 18.79130 H ? A ? 6 HB3 1
   ATOM 165 HG C SER A 99 ? -28.75350 -2.60260 -26.55714 0.184 19.98849 H ? A ? 6 HG 1
   ATOM 166 N A GLN A 100 ? -26.43742 -1.77335 -24.92363 0.555 13.91876 N ? A ? 7 N 1
   ATOM 167 CA A GLN A 100 ? -26.28478 -0.80160 -23.86538 0.555 14.27694 C ? A ? 7 CA 1
   ATOM 168 C A GLN A 100 ? -27.51022 0.08438 -23.70007 0.555 13.07629 C ? A ? 7 C 1
   ATOM 169 O A GLN A 100 ? -27.57349 0.85714 -22.74116 0.555 11.63072 O ? A ? 7 O 1
   ATOM 170 CB A GLN A 100 ? -25.06973 0.08475 -24.13233 0.555 20.42539 C ? A ? 7 CB 1
   ATOM 171 CG A GLN A 100 ? -25.13787 0.72921 -25.47689 0.555 18.90590 C ? A ? 7 CG 1
   ATOM 172 CD A GLN A 100 ? -23.93081 1.58028 -25.76421 0.555 22.90257 C ? A ? 7 CD 1
   ATOM 173 OE1 A GLN A 100 ? -23.81490 2.70505 -25.27403 0.555 26.41729 O ? A ? 7 OE1 1
   ATOM 174 NE2 A GLN A 100 ? -23.01342 1.04487 -26.55962 0.555 18.72180 N ? A ? 7 NE2 1
   ATOM 175 H A GLN A 100 ? -26.34711 -1.44503 -25.71334 0.555 16.70703 H ? A ? 7 H 1
   ATOM 176 HA A GLN A 100 ? -26.13401 -1.27336 -23.03135 0.555 17.13684 H ? A ? 7 HA 1
   ATOM 177 HB2 A GLN A 100 ? -25.03106 0.78407 -23.46125 0.555 24.51498 H ? A ? 7 HB2 1
   ATOM 178 HB3 A GLN A 100 ? -24.26546 -0.45619 -24.09452 0.555 24.51498 H ? A ? 7 HB3 1
   ATOM 179 HG2 A GLN A 100 ? -25.19011 0.03996 -26.15741 0.555 22.69160 H ? A ? 7 HG2 1
   ATOM 180 HG3 A GLN A 100 ? -25.92374 1.29631 -25.51805 0.555 22.69160 H ? A ? 7 HG3 1
   ATOM 181 HE21 A GLN A 100 ? -23.12894 0.25444 -26.87817 0.555 22.47068 H ? A ? 7 HE21 1
   ATOM 182 HE22 A GLN A 100 ? -22.30337 1.48832 -26.75655 0.555 22.47068 H ? A ? 7 HE22 1
   ATOM 183 N B GLN A 100 ? -26.42020 -1.70539 -24.81325 0.261 13.91784 N ? A ? 7 N 1
   ATOM 184 CA B GLN A 100 ? -26.42044 -0.72228 -23.74073 0.261 14.51511 C ? A ? 7 CA 1
   ATOM 185 C B GLN A 100 ? -27.70513 0.09987 -23.73392 0.261 13.42487 C ? A ? 7 C 1
   ATOM 186 O B GLN A 100 ? -27.74312 1.18962 -23.15118 0.261 12.53042 O ? A ? 7 O 1
   ATOM 187 CB B GLN A 100 ? -25.21413 0.20519 -23.87047 0.261 19.29883 C ? A ? 7 CB 1
   ATOM 188 CG B GLN A 100 ? -25.23122 0.97311 -25.17373 0.261 18.99423 C ? A ? 7 CG 1
   ATOM 189 CD B GLN A 100 ? -24.24169 2.12457 -25.20765 0.261 22.35248 C ? A ? 7 CD 1
   ATOM 190 OE1 B GLN A 100 ? -23.28208 2.10381 -25.96625 0.261 24.27436 O ? A ? 7 OE1 1
   ATOM 191 NE2 B GLN A 100 ? -24.47598 3.13048 -24.38940 0.261 21.22332 N ? A ? 7 NE2 1
   ATOM 192 H B GLN A 100 ? -26.37755 -1.34950 -25.59499 0.261 16.70592 H ? A ? 7 H 1
   ATOM 193 HA B GLN A 100 ? -26.35026 -1.18898 -22.89328 0.261 17.42265 H ? A ? 7 HA 1
   ATOM 194 HB2 B GLN A 100 ? -25.22307 0.84425 -23.14079 0.261 23.16311 H ? A ? 7 HB2 1
   ATOM 195 HB3 B GLN A 100 ? -24.40096 -0.32271 -23.83918 0.261 23.16311 H ? A ? 7 HB3 1
   ATOM 196 HG2 B GLN A 100 ? -25.00755 0.36748 -25.89766 0.261 22.79760 H ? A ? 7 HG2 1
   ATOM 197 HG3 B GLN A 100 ? -26.11882 1.33978 -25.31018 0.261 22.79760 H ? A ? 7 HG3 1
   ATOM 198 HE21 B GLN A 100 ? -25.16216 3.11248 -23.87129 0.261 25.47250 H ? A ? 7 HE21 1
   ATOM 199 HE22 B GLN A 100 ? -23.94272 3.80500 -24.37346 0.261 25.47250 H ? A ? 7 HE22 1
   ATOM 200 N C GLN A 100 ? -26.60256 -1.79479 -24.80849 0.184 14.14277 N ? A ? 7 N 1
   ATOM 201 CA C GLN A 100 ? -26.44005 -0.76152 -23.79495 0.184 14.50701 C ? A ? 7 CA 1
   ATOM 202 C C GLN A 100 ? -27.60359 0.22270 -23.81599 0.184 13.51015 C ? A ? 7 C 1
   ATOM 203 O C GLN A 100 ? -27.47380 1.34096 -23.30726 0.184 12.93843 O ? A ? 7 O 1
   ATOM 204 CB C GLN A 100 ? -25.12655 -0.01199 -23.99539 0.184 19.70133 C ? A ? 7 CB 1
   ATOM 205 CG C GLN A 100 ? -25.09253 0.73479 -25.30607 0.184 19.07106 C ? A ? 7 CG 1
   ATOM 206 CD C GLN A 100 ? -23.80981 1.51037 -25.50429 0.184 22.43670 C ? A ? 7 CD 1
   ATOM 207 OE1 C GLN A 100 ? -22.77713 0.94398 -25.85766 0.184 22.31717 O ? A ? 7 OE1 1
   ATOM 208 NE2 C GLN A 100 ? -23.86820 2.81425 -25.27451 0.184 26.16060 N ? A ? 7 NE2 1
   ATOM 209 H C GLN A 100 ? -26.81306 -1.48046 -25.58082 0.184 16.97584 H ? A ? 7 H 1
   ATOM 210 HA C GLN A 100 ? -26.41506 -1.18272 -22.92153 0.184 17.41293 H ? A ? 7 HA 1
   ATOM 211 HB2 C GLN A 100 ? -25.01427 0.63060 -23.27749 0.184 23.64611 H ? A ? 7 HB2 1
   ATOM 212 HB3 C GLN A 100 ? -24.39366 -0.64739 -23.98954 0.184 23.64611 H ? A ? 7 HB3 1
   ATOM 213 HG2 C GLN A 100 ? -25.17427 0.09917 -26.03423 0.184 22.88979 H ? A ? 7 HG2 1
   ATOM 214 HG3 C GLN A 100 ? -25.83033 1.36404 -25.33059 0.184 22.88979 H ? A ? 7 HG3 1
   ATOM 215 HE21 C GLN A 100 ? -24.60880 3.17449 -25.02686 0.184 31.39724 H ? A ? 7 HE21 1
   ATOM 216 HE22 C GLN A 100 ? -23.16548 3.30014 -25.37304 0.184 31.39724 H ? A ? 7 HE22 1
   ATOM 217 N A LYS A 101 ? -28.47961 -0.00582 -24.60252 0.555 15.26555 N ? A ? 8 N 1
   ATOM 218 CA A LYS A 101 ? -29.60181 0.92329 -24.57701 0.555 16.79239 C ? A ? 8 CA 1
   ATOM 219 C A LYS A 101 ? -30.43152 0.72985 -23.31134 0.555 12.81337 C ? A ? 8 C 1
   ATOM 220 O A LYS A 101 ? -30.77164 -0.39949 -22.93002 0.555 11.28582 O ? A ? 8 O 1
   ATOM 221 CB A LYS A 101 ? -30.47250 0.73495 -25.81436 0.555 17.95757 C ? A ? 8 CB 1
   ATOM 222 CG A LYS A 101 ? -31.59082 1.75473 -25.94580 0.555 20.19683 C ? A ? 8 CG 1
   ATOM 223 CD A LYS A 101 ? -31.89669 2.07189 -27.40127 0.555 25.64659 C ? A ? 8 CD 1
   ATOM 224 CE A LYS A 101 ? -30.83486 2.96865 -28.02059 0.555 27.26160 C ? A ? 8 CE 1
   ATOM 225 NZ A LYS A 101 ? -31.27485 3.54943 -29.32370 0.555 28.59434 N ? A ? 8 NZ 1
   ATOM 226 H A LYS A 101 ? -28.51125 -0.58949 -25.23333 0.555 18.32318 H ? A ? 8 H 1
   ATOM 227 HA A LYS A 101 ? -29.26161 1.83167 -24.57844 0.555 20.15538 H ? A ? 8 HA 1
   ATOM 228 HB2 A LYS A 101 ? -29.91210 0.80866 -26.60266 0.555 21.55360 H ? A ? 8 HB2 1
   ATOM 229 HB3 A LYS A 101 ? -30.87880 -0.14508 -25.77726 0.555 21.55360 H ? A ? 8 HB3 1
   ATOM 230 HG2 A LYS A 101 ? -32.39607 1.40157 -25.53621 0.555 24.24071 H ? A ? 8 HG2 1
   ATOM 231 HG3 A LYS A 101 ? -31.32754 2.57744 -25.50452 0.555 24.24071 H ? A ? 8 HG3 1
   ATOM 232 HD2 A LYS A 101 ? -31.92973 1.24584 -27.90866 0.555 30.78042 H ? A ? 8 HD2 1
   ATOM 233 HD3 A LYS A 101 ? -32.75016 2.52954 -27.45652 0.555 30.78042 H ? A ? 8 HD3 1
   ATOM 234 HE2 A LYS A 101 ? -30.64281 3.70041 -27.41351 0.555 32.71844 H ? A ? 8 HE2 1
   ATOM 235 HE3 A LYS A 101 ? -30.03137 2.44851 -28.17791 0.555 32.71844 H ? A ? 8 HE3 1
   ATOM 236 HZ1 A LYS A 101 ? -30.60664 4.00531 -29.69489 0.555 34.31773 H ? A ? 8 HZ1 1
   ATOM 237 HZ2 A LYS A 101 ? -31.52397 2.89929 -29.87810 0.555 34.31773 H ? A ? 8 HZ2 1
   ATOM 238 HZ3 A LYS A 101 ? -31.96305 4.09894 -29.19518 0.555 34.31773 H ? A ? 8 HZ3 1
   ATOM 239 N B LYS A 101 ? -28.74464 -0.38334 -24.40872 0.261 14.58959 N ? A ? 8 N 1
   ATOM 240 CA B LYS A 101 ? -29.97229 0.38733 -24.56237 0.261 16.00248 C ? A ? 8 CA 1
   ATOM 241 C B LYS A 101 ? -30.71728 0.44800 -23.23431 0.261 13.44575 C ? A ? 8 C 1
   ATOM 242 O B LYS A 101 ? -31.12470 -0.58282 -22.69067 0.261 11.32535 O ? A ? 8 O 1
   ATOM 243 CB B LYS A 101 ? -30.85202 -0.23892 -25.64016 0.261 16.36261 C ? A ? 8 CB 1
   ATOM 244 CG B LYS A 101 ? -32.18188 0.47302 -25.86808 0.261 16.76015 C ? A ? 8 CG 1
   ATOM 245 CD B LYS A 101 ? -32.06069 1.56710 -26.93097 0.261 22.91554 C ? A ? 8 CD 1
   ATOM 246 CE B LYS A 101 ? -33.39178 2.25167 -27.18253 0.261 25.21405 C ? A ? 8 CE 1
   ATOM 247 NZ B LYS A 101 ? -34.49654 1.28121 -27.44600 0.261 24.88846 N ? A ? 8 NZ 1
   ATOM 248 H B LYS A 101 ? -28.76354 -1.15542 -24.78706 0.261 17.51203 H ? A ? 8 H 1
   ATOM 249 HA B LYS A 101 ? -29.75203 1.29239 -24.83302 0.261 19.20749 H ? A ? 8 HA 1
   ATOM 250 HB2 B LYS A 101 ? -30.36647 -0.22739 -26.47980 0.261 19.63964 H ? A ? 8 HB2 1
   ATOM 251 HB3 B LYS A 101 ? -31.04996 -1.15328 -25.38391 0.261 19.63964 H ? A ? 8 HB3 1
   ATOM 252 HG2 B LYS A 101 ? -32.84308 -0.17041 -26.16762 0.261 20.11670 H ? A ? 8 HG2 1
   ATOM 253 HG3 B LYS A 101 ? -32.47156 0.88487 -25.03900 0.261 20.11670 H ? A ? 8 HG3 1
   ATOM 254 HD2 B LYS A 101 ? -31.42586 2.23658 -26.63146 0.261 27.50316 H ? A ? 8 HD2 1
   ATOM 255 HD3 B LYS A 101 ? -31.75879 1.17294 -27.76427 0.261 27.50316 H ? A ? 8 HD3 1
   ATOM 256 HE2 B LYS A 101 ? -33.63154 2.77482 -26.40167 0.261 30.26137 H ? A ? 8 HE2 1
   ATOM 257 HE3 B LYS A 101 ? -33.30921 2.83009 -27.95681 0.261 30.26137 H ? A ? 8 HE3 1
   ATOM 258 HZ1 B LYS A 101 ? -35.24763 1.71924 -27.63596 0.261 29.87067 H ? A ? 8 HZ1 1
   ATOM 259 HZ2 B LYS A 101 ? -34.28487 0.75864 -28.13463 0.261 29.87067 H ? A ? 8 HZ2 1
   ATOM 260 HZ3 B LYS A 101 ? -34.63243 0.77252 -26.72845 0.261 29.87067 H ? A ? 8 HZ3 1
   ATOM 261 N C LYS A 101 ? -28.72421 -0.15694 -24.42378 0.184 14.96662 N ? A ? 8 N 1
   ATOM 262 CA C LYS A 101 ? -29.88315 0.72138 -24.49308 0.184 15.93214 C ? A ? 8 CA 1
   ATOM 263 C C LYS A 101 ? -30.64501 0.66532 -23.17752 0.184 13.23087 C ? A ? 8 C 1
   ATOM 264 O C LYS A 101 ? -30.95044 -0.41971 -22.67189 0.184 11.52596 O ? A ? 8 O 1
   ATOM 265 CB C LYS A 101 ? -30.79546 0.31494 -25.64847 0.184 16.67640 C ? A ? 8 CB 1
   ATOM 266 CG C LYS A 101 ? -32.03014 1.19320 -25.80906 0.184 18.09570 C ? A ? 8 CG 1
   ATOM 267 CD C LYS A 101 ? -32.81496 0.82126 -27.06243 0.184 22.11514 C ? A ? 8 CD 1
   ATOM 268 CE C LYS A 101 ? -33.99868 1.75363 -27.28117 0.184 25.55888 C ? A ? 8 CE 1
   ATOM 269 NZ C LYS A 101 ? -33.57288 3.16987 -27.50136 0.184 23.71156 N ? A ? 8 NZ 1
   ATOM 270 H C LYS A 101 ? -28.83709 -0.92003 -24.80398 0.184 17.96446 H ? A ? 8 H 1
   ATOM 271 HA C LYS A 101 ? -29.59120 1.63346 -24.64728 0.184 19.12308 H ? A ? 8 HA 1
   ATOM 272 HB2 C LYS A 101 ? -30.28986 0.36437 -26.47480 0.184 20.01620 H ? A ? 8 HB2 1
   ATOM 273 HB3 C LYS A 101 ? -31.09867 -0.59424 -25.49894 0.184 20.01620 H ? A ? 8 HB3 1
   ATOM 274 HG2 C LYS A 101 ? -32.60978 1.07777 -25.03990 0.184 21.71936 H ? A ? 8 HG2 1
   ATOM 275 HG3 C LYS A 101 ? -31.75787 2.12126 -25.88299 0.184 21.71936 H ? A ? 8 HG3 1
   ATOM 276 HD2 C LYS A 101 ? -32.23244 0.88259 -27.83561 0.184 26.54268 H ? A ? 8 HD2 1
   ATOM 277 HD3 C LYS A 101 ? -33.15288 -0.08352 -26.97258 0.184 26.54268 H ? A ? 8 HD3 1
   ATOM 278 HE2 C LYS A 101 ? -34.49273 1.46217 -28.06339 0.184 30.67517 H ? A ? 8 HE2 1
   ATOM 279 HE3 C LYS A 101 ? -34.57157 1.72913 -26.49880 0.184 30.67517 H ? A ? 8 HE3 1
   ATOM 280 HZ1 C LYS A 101 ? -34.28659 3.68583 -27.62986 0.184 28.45839 H ? A ? 8 HZ1 1
   ATOM 281 HZ2 C LYS A 101 ? -33.12560 3.46710 -26.79165 0.184 28.45839 H ? A ? 8 HZ2 1
   ATOM 282 HZ3 C LYS A 101 ? -33.04640 3.22167 -28.21707 0.184 28.45839 H ? A ? 8 HZ3 1
   ATOM 283 N A THR A 102 ? -30.76877 1.84259 -22.66850 0.555 11.57865 N ? A ? 9 N 1
   ATOM 284 CA A THR A 102 ? -31.61921 1.79744 -21.48721 0.555 12.49783 C ? A ? 9 CA 1
   ATOM 285 C A THR A 102 ? -32.95567 1.12643 -21.79819 0.555 12.46348 C ? A ? 9 C 1
   ATOM 286 O A THR A 102 ? -33.56747 1.37375 -22.84078 0.555 12.71971 O ? A ? 9 O 1
   ATOM 287 CB A THR A 102 ? -31.85606 3.21477 -20.96709 0.555 11.38564 C ? A ? 9 CB 1
   ATOM 288 OG1 A THR A 102 ? -30.59540 3.83863 -20.66991 0.555 11.27470 O ? A ? 9 OG1 1
   ATOM 289 CG2 A THR A 102 ? -32.72131 3.20138 -19.70989 0.555 12.63591 C ? A ? 9 CG2 1
   ATOM 290 H A THR A 102 ? -30.51910 2.63367 -22.89533 0.555 13.89889 H ? A ? 9 H 1
   ATOM 291 HA A THR A 102 ? -31.17871 1.27900 -20.79577 0.555 15.00191 H ? A ? 9 HA 1
   ATOM 292 HB A THR A 102 ? -32.32107 3.72738 -21.64672 0.555 13.66728 H ? A ? 9 HB 1
   ATOM 293 HG1 A THR A 102 ? -30.11149 3.84985 -21.35642 0.555 13.53415 H ? A ? 9 HG1 1
   ATOM 294 HG21 A THR A 102 ? -32.70626 4.07445 -19.28749 0.555 15.16761 H ? A ? 9 HG21 1
   ATOM 295 HG22 A THR A 102 ? -33.63698 2.97860 -19.93970 0.555 15.16761 H ? A ? 9 HG22 1
   ATOM 296 HG23 A THR A 102 ? -32.38492 2.54237 -19.08264 0.555 15.16761 H ? A ? 9 HG23 1
   ATOM 297 N B THR A 102 ? -30.91705 1.65346 -22.71893 0.261 12.03029 N ? A ? 9 N 1
   ATOM 298 CA B THR A 102 ? -31.69747 1.80742 -21.49854 0.261 12.48754 C ? A ? 9 CA 1
   ATOM 299 C B THR A 102 ? -33.09256 1.21584 -21.68170 0.261 12.52533 C ? A ? 9 C 1
   ATOM 300 O B THR A 102 ? -33.82131 1.58898 -22.60861 0.261 12.77368 O ? A ? 9 O 1
   ATOM 301 CB B THR A 102 ? -31.78570 3.28167 -21.12217 0.261 11.70100 C ? A ? 9 CB 1
   ATOM 302 OG1 B THR A 102 ? -30.46075 3.80611 -20.93554 0.261 11.18005 O ? A ? 9 OG1 1
   ATOM 303 CG2 B THR A 102 ? -32.58310 3.45881 -19.83764 0.261 12.25732 C ? A ? 9 CG2 1
   ATOM 304 H B THR A 102 ? -30.61643 2.38764 -23.05090 0.261 14.44086 H ? A ? 9 H 1
   ATOM 305 HA B THR A 102 ? -31.25868 1.33367 -20.77471 0.261 14.98956 H ? A ? 9 HA 1
   ATOM 306 HB B THR A 102 ? -32.23379 3.77173 -21.82925 0.261 14.04571 H ? A ? 9 HB 1
   ATOM 307 HG1 B THR A 102 ? -30.01737 3.72551 -21.64442 0.261 13.42058 H ? A ? 9 HG1 1
   ATOM 308 HG21 B THR A 102 ? -32.44670 4.35125 -19.48288 0.261 14.71330 H ? A ? 9 HG21 1
   ATOM 309 HG22 B THR A 102 ? -33.52841 3.33112 -20.01369 0.261 14.71330 H ? A ? 9 HG22 1
   ATOM 310 HG23 B THR A 102 ? -32.29556 2.80989 -19.17649 0.261 14.71330 H ? A ? 9 HG23 1
   ATOM 311 N C THR A 102 ? -30.95132 1.83375 -22.62300 0.184 12.04457 N ? A ? 9 N 1
   ATOM 312 CA C THR A 102 ? -31.76517 1.88301 -21.41667 0.184 12.46182 C ? A ? 9 CA 1
   ATOM 313 C C THR A 102 ? -33.11313 1.21492 -21.66252 0.184 12.51017 C ? A ? 9 C 1
   ATOM 314 O C THR A 102 ? -33.79013 1.49996 -22.65544 0.184 12.77678 O ? A ? 9 O 1
   ATOM 315 CB C THR A 102 ? -31.97155 3.32863 -20.96939 0.184 11.60918 C ? A ? 9 CB 1
   ATOM 316 OG1 C THR A 102 ? -30.72084 3.88058 -20.53608 0.184 11.34398 O ? A ? 9 OG1 1
   ATOM 317 CG2 C THR A 102 ? -32.98625 3.39615 -19.82760 0.184 12.26765 C ? A ? 9 CG2 1
   ATOM 318 H C THR A 102 ? -30.70348 2.60109 -22.92196 0.184 14.45800 H ? A ? 9 H 1
   ATOM 319 HA C THR A 102 ? -31.30682 1.40977 -20.70473 0.184 14.95870 H ? A ? 9 HA 1
   ATOM 320 HB C THR A 102 ? -32.31349 3.85316 -21.71023 0.184 13.93553 H ? A ? 9 HB 1
   ATOM 321 HG1 C THR A 102 ? -30.29394 3.31028 -20.09097 0.184 13.61729 H ? A ? 9 HG1 1
   ATOM 322 HG21 C THR A 102 ? -32.89425 4.23611 -19.35124 0.184 14.72569 H ? A ? 9 HG21 1
   ATOM 323 HG22 C THR A 102 ? -33.88749 3.33143 -20.18042 0.184 14.72569 H ? A ? 9 HG22 1
   ATOM 324 HG23 C THR A 102 ? -32.83752 2.66488 -19.20790 0.184 14.72569 H ? A ? 9 HG23 1
   ATOM 325 N A TYR A 103 ? -33.41338 0.27670 -20.87356 0.555 9.37857 N ? A ? 10 N 1
   ATOM 326 CA A TYR A 103 ? -34.72066 -0.39113 -20.95040 0.555 11.49271 C ? A ? 10 CA 1
   ATOM 327 C A TYR A 103 ? -35.22655 -0.50179 -19.51413 0.555 10.11320 C ? A ? 10 C 1
   ATOM 328 O A TYR A 103 ? -34.97068 -1.48775 -18.83051 0.555 10.31220 O ? A ? 10 O 1
   ATOM 329 CB A TYR A 103 ? -34.61720 -1.75495 -21.61206 0.555 11.10687 C ? A ? 10 CB 1
   ATOM 330 CG A TYR A 103 ? -35.87221 -2.60186 -21.53960 0.555 12.19125 C ? A ? 10 CG 1
   ATOM 331 CD1 A TYR A 103 ? -37.06584 -2.16694 -22.10265 0.555 15.52294 C ? A ? 10 CD1 1
   ATOM 332 CD2 A TYR A 103 ? -35.85189 -3.85536 -20.94121 0.555 11.58579 C ? A ? 10 CD2 1
   ATOM 333 CE1 A TYR A 103 ? -38.21580 -2.94367 -22.04889 0.555 16.58191 C ? A ? 10 CE1 1
   ATOM 334 CE2 A TYR A 103 ? -37.00000 -4.64305 -20.88790 0.555 15.19300 C ? A ? 10 CE2 1
   ATOM 335 CZ A TYR A 103 ? -38.17368 -4.17471 -21.44606 0.555 16.67502 C ? A ? 10 CZ 1
   ATOM 336 OH A TYR A 103 ? -39.31883 -4.93278 -21.40951 0.555 23.13612 O ? A ? 10 OH 1
   ATOM 337 H A TYR A 103 ? -32.97085 0.06280 -20.16786 0.555 11.25880 H ? A ? 10 H 1
   ATOM 338 HA A TYR A 103 ? -35.33447 0.14811 -21.47323 0.555 13.79577 H ? A ? 10 HA 1
   ATOM 339 HB2 A TYR A 103 ? -34.40817 -1.62544 -22.55038 0.555 13.33276 H ? A ? 10 HB2 1
   ATOM 340 HB3 A TYR A 103 ? -33.90583 -2.25251 -21.17930 0.555 13.33276 H ? A ? 10 HB3 1
   ATOM 341 HD1 A TYR A 103 ? -37.09522 -1.33850 -22.52424 0.555 18.63205 H ? A ? 10 HD1 1
   ATOM 342 HD2 A TYR A 103 ? -35.06038 -4.17346 -20.57077 0.555 13.90747 H ? A ? 10 HD2 1
   ATOM 343 HE1 A TYR A 103 ? -39.00944 -2.63096 -22.41937 0.555 19.90280 H ? A ? 10 HE1 1
   ATOM 344 HE2 A TYR A 103 ? -36.97634 -5.47821 -20.47943 0.555 18.23612 H ? A ? 10 HE2 1
   ATOM 345 HH A TYR A 103 ? -39.31013 -5.43409 -20.73555 0.555 27.76785 H ? A ? 10 HH 1
   ATOM 346 N B TYR A 103 ? -33.46261 0.29029 -20.79299 0.261 9.53952 N ? A ? 10 N 1
   ATOM 347 CA B TYR A 103 ? -34.78309 -0.34911 -20.79466 0.261 11.51611 C ? A ? 10 CA 1
   ATOM 348 C B TYR A 103 ? -35.30205 -0.36901 -19.36440 0.261 10.54006 C ? A ? 10 C 1
   ATOM 349 O B TYR A 103 ? -35.07250 -1.32471 -18.62171 0.261 10.42995 O ? A ? 10 O 1
   ATOM 350 CB B TYR A 103 ? -34.72492 -1.75730 -21.37529 0.261 11.41928 C ? A ? 10 CB 1
   ATOM 351 CG B TYR A 103 ? -36.05116 -2.49588 -21.39691 0.261 12.41828 C ? A ? 10 CG 1
   ATOM 352 CD1 B TYR A 103 ? -37.17986 -1.91817 -21.96078 0.261 15.06391 C ? A ? 10 CD1 1
   ATOM 353 CD2 B TYR A 103 ? -36.16290 -3.78074 -20.87895 0.261 12.16972 C ? A ? 10 CD2 1
   ATOM 354 CE1 B TYR A 103 ? -38.39016 -2.59201 -21.99527 0.261 16.35161 C ? A ? 10 CE1 1
   ATOM 355 CE2 B TYR A 103 ? -37.37077 -4.46074 -20.91148 0.261 15.33468 C ? A ? 10 CE2 1
   ATOM 356 CZ B TYR A 103 ? -38.46957 -3.86045 -21.47164 0.261 17.08165 C ? A ? 10 CZ 1
   ATOM 357 OH B TYR A 103 ? -39.65456 -4.55032 -21.51043 0.261 19.05056 O ? A ? 10 OH 1
   ATOM 358 H B TYR A 103 ? -32.95156 0.00819 -20.16144 0.261 11.45194 H ? A ? 10 H 1
   ATOM 359 HA B TYR A 103 ? -35.38036 0.18803 -21.33840 0.261 13.82385 H ? A ? 10 HA 1
   ATOM 360 HB2 B TYR A 103 ? -34.40901 -1.69949 -22.29058 0.261 13.70765 H ? A ? 10 HB2 1
   ATOM 361 HB3 B TYR A 103 ? -34.10732 -2.28358 -20.84378 0.261 13.70765 H ? A ? 10 HB3 1
   ATOM 362 HD1 B TYR A 103 ? -37.12295 -1.06313 -22.32214 0.261 18.08120 H ? A ? 10 HD1 1
   ATOM 363 HD2 B TYR A 103 ? -35.41644 -4.19045 -20.50500 0.261 14.60817 H ? A ? 10 HD2 1
   ATOM 364 HE1 B TYR A 103 ? -39.14106 -2.19017 -22.36888 0.261 19.62645 H ? A ? 10 HE1 1
   ATOM 365 HE2 B TYR A 103 ? -37.43549 -5.31770 -20.55606 0.261 18.40613 H ? A ? 10 HE2 1
   ATOM 366 HH B TYR A 103 ? -40.26422 -4.05742 -21.81203 0.261 22.86519 H ? A ? 10 HH 1
   ATOM 367 N C TYR A 103 ? -33.50173 0.32007 -20.75000 0.184 9.62429 N ? A ? 10 N 1
   ATOM 368 CA C TYR A 103 ? -34.79566 -0.37004 -20.80761 0.184 11.52719 C ? A ? 10 CA 1
   ATOM 369 C C TYR A 103 ? -35.32664 -0.41806 -19.37708 0.184 10.54763 C ? A ? 10 C 1
   ATOM 370 O C TYR A 103 ? -35.12257 -1.39466 -18.65490 0.184 10.46041 O ? A ? 10 O 1
   ATOM 371 CB C TYR A 103 ? -34.67271 -1.76092 -21.40679 0.184 11.43386 C ? A ? 10 CB 1
   ATOM 372 CG C TYR A 103 ? -35.98880 -2.49392 -21.57208 0.184 12.48387 C ? A ? 10 CG 1
   ATOM 373 CD1 C TYR A 103 ? -36.91492 -2.08644 -22.51996 0.184 15.41639 C ? A ? 10 CD1 1
   ATOM 374 CD2 C TYR A 103 ? -36.29334 -3.60418 -20.79338 0.184 12.36062 C ? A ? 10 CD2 1
   ATOM 375 CE1 C TYR A 103 ? -38.11695 -2.75384 -22.68191 0.184 17.48516 C ? A ? 10 CE1 1
   ATOM 376 CE2 C TYR A 103 ? -37.49563 -4.27904 -20.95010 0.184 15.35343 C ? A ? 10 CE2 1
   ATOM 377 CZ C TYR A 103 ? -38.39759 -3.84667 -21.89755 0.184 16.94278 C ? A ? 10 CZ 1
   ATOM 378 OH C TYR A 103 ? -39.59013 -4.50793 -22.06971 0.184 17.10305 O ? A ? 10 OH 1
   ATOM 379 H C TYR A 103 ? -33.02327 0.09056 -20.07324 0.184 11.55366 H ? A ? 10 H 1
   ATOM 380 HA C TYR A 103 ? -35.40697 0.13846 -21.36315 0.184 13.83715 H ? A ? 10 HA 1
   ATOM 381 HB2 C TYR A 103 ? -34.26814 -1.68413 -22.28505 0.184 13.72514 H ? A ? 10 HB2 1
   ATOM 382 HB3 C TYR A 103 ? -34.10934 -2.29786 -20.82781 0.184 13.72514 H ? A ? 10 HB3 1
   ATOM 383 HD1 C TYR A 103 ? -36.72515 -1.35120 -23.05690 0.184 18.50418 H ? A ? 10 HD1 1
   ATOM 384 HD2 C TYR A 103 ? -35.68205 -3.89925 -20.15765 0.184 14.83725 H ? A ? 10 HD2 1
   ATOM 385 HE1 C TYR A 103 ? -38.73081 -2.46432 -23.31771 0.184 20.98670 H ? A ? 10 HE1 1
   ATOM 386 HE2 C TYR A 103 ? -37.69106 -5.01752 -20.41967 0.184 18.42863 H ? A ? 10 HE2 1
   ATOM 387 HH C TYR A 103 ? -40.07873 -4.08434 -22.60584 0.184 20.52818 H ? A ? 10 HH 1
   ATOM 388 N A GLN A 104 ? -35.93451 0.51329 -19.04044 0.555 13.54709 N ? A ? 11 N 1
   ATOM 389 CA A GLN A 104 ? -36.38166 0.47812 -17.65242 0.555 12.22516 C ? A ? 11 CA 1
   ATOM 390 C A GLN A 104 ? -37.53700 -0.51811 -17.46032 0.555 11.49940 C ? A ? 11 C 1
   ATOM 391 O A GLN A 104 ? -37.69526 -1.05095 -16.35585 0.555 11.16314 O ? A ? 11 O 1
   ATOM 392 CB A GLN A 104 ? -36.63538 1.94496 -17.22479 0.555 15.00379 C ? A ? 11 CB 1
   ATOM 393 CG A GLN A 104 ? -35.30477 2.81005 -17.28364 0.555 12.00475 C ? A ? 11 CG 1
   ATOM 394 CD A GLN A 104 ? -35.26931 4.05273 -16.38908 0.555 22.53329 C ? A ? 11 CD 1
   ATOM 395 OE1 A GLN A 104 ? -36.28215 4.67448 -16.09209 0.555 13.51924 O ? A ? 11 OE1 1
   ATOM 396 NE2 A GLN A 104 ? -34.05594 4.42936 -15.98276 0.555 15.11030 N ? A ? 11 NE2 1
   ATOM 397 H A GLN A 104 ? -36.16294 1.21251 -19.48599 0.555 16.26102 H ? A ? 11 H 1
   ATOM 398 HA A GLN A 104 ? -35.72106 0.15322 -17.02080 0.555 14.67471 H ? A ? 11 HA 1
   ATOM 399 HB2 A GLN A 104 ? -37.28602 2.34472 -17.82292 0.555 18.00906 H ? A ? 11 HB2 1
   ATOM 400 HB3 A GLN A 104 ? -36.96895 1.95968 -16.31407 0.555 18.00906 H ? A ? 11 HB3 1
   ATOM 401 HG2 A GLN A 104 ? -34.56336 2.24451 -17.01647 0.555 14.41021 H ? A ? 11 HG2 1
   ATOM 402 HG3 A GLN A 104 ? -35.17948 3.11186 -18.19694 0.555 14.41021 H ? A ? 11 HG3 1
   ATOM 403 HE21 A GLN A 104 ? -33.36296 3.98172 -16.22566 0.555 18.13688 H ? A ? 11 HE21 1
   ATOM 404 HE22 A GLN A 104 ? -33.96661 5.11982 -15.47790 0.555 18.13688 H ? A ? 11 HE22 1
   ATOM 405 N B GLN A 104 ? -36.01997 0.68127 -18.97355 0.261 13.30950 N ? A ? 11 N 1
   ATOM 406 CA B GLN A 104 ? -36.61098 0.68363 -17.64146 0.261 12.56811 C ? A ? 11 CA 1
   ATOM 407 C B GLN A 104 ? -37.56907 -0.49054 -17.47119 0.261 11.53440 C ? A ? 11 C 1
   ATOM 408 O B GLN A 104 ? -37.63813 -1.08535 -16.39204 0.261 11.22831 O ? A ? 11 O 1
   ATOM 409 CB B GLN A 104 ? -37.28753 2.03966 -17.39853 0.261 14.01941 C ? A ? 11 CB 1
   ATOM 410 CG B GLN A 104 ? -36.38144 3.26629 -17.67211 0.261 18.11275 C ? A ? 11 CG 1
   ATOM 411 CD B GLN A 104 ? -35.53242 3.68574 -16.47679 0.261 19.16074 C ? A ? 11 CD 1
   ATOM 412 OE1 B GLN A 104 ? -35.94406 3.57035 -15.32439 0.261 20.77799 O ? A ? 11 OE1 1
   ATOM 413 NE2 B GLN A 104 ? -34.33592 4.19130 -16.75899 0.261 19.43839 N ? A ? 11 NE2 1
   ATOM 414 H B GLN A 104 ? -36.17478 1.38294 -19.44608 0.261 15.97592 H ? A ? 11 H 1
   ATOM 415 HA B GLN A 104 ? -35.92815 0.58330 -16.95987 0.261 15.08625 H ? A ? 11 HA 1
   ATOM 416 HB2 B GLN A 104 ? -38.05918 2.10912 -17.98217 0.261 16.82781 H ? A ? 11 HB2 1
   ATOM 417 HB3 B GLN A 104 ? -37.56809 2.08341 -16.47102 0.261 16.82781 H ? A ? 11 HB3 1
   ATOM 418 HG2 B GLN A 104 ? -35.77889 3.05227 -18.40151 0.261 21.73981 H ? A ? 11 HG2 1
   ATOM 419 HG3 B GLN A 104 ? -36.94186 4.01985 -17.91499 0.261 21.73981 H ? A ? 11 HG3 1
   ATOM 420 HE21 B GLN A 104 ? -34.08256 4.26536 -17.57747 0.261 23.33058 H ? A ? 11 HE21 1
   ATOM 421 HE22 B GLN A 104 ? -33.81516 4.44434 -16.12308 0.261 23.33058 H ? A ? 11 HE22 1
   ATOM 422 N C GLN A 104 ? -36.00684 0.64829 -18.96026 0.184 13.31016 N ? A ? 11 N 1
   ATOM 423 CA C GLN A 104 ? -36.59254 0.64882 -17.62329 0.184 12.56497 C ? A ? 11 CA 1
   ATOM 424 C C GLN A 104 ? -37.59038 -0.49334 -17.46137 0.184 11.54736 C ? A ? 11 C 1
   ATOM 425 O C GLN A 104 ? -37.70872 -1.06888 -16.37656 0.184 11.25085 O ? A ? 11 O 1
   ATOM 426 CB C GLN A 104 ? -37.20701 2.02932 -17.35796 0.184 14.04329 C ? A ? 11 CB 1
   ATOM 427 CG C GLN A 104 ? -36.15427 3.14176 -17.12966 0.184 16.23226 C ? A ? 11 CG 1
   ATOM 428 CD C GLN A 104 ? -36.75614 4.53188 -17.06839 0.184 16.93610 C ? A ? 11 CD 1
   ATOM 429 OE1 C GLN A 104 ? -37.93688 4.72139 -17.35569 0.184 19.66793 O ? A ? 11 OE1 1
   ATOM 430 NE2 C GLN A 104 ? -35.94415 5.51189 -16.68624 0.184 17.50961 N ? A ? 11 NE2 1
   ATOM 431 H C GLN A 104 ? -36.13999 1.36366 -19.41863 0.184 15.97670 H ? A ? 11 H 1
   ATOM 432 HA C GLN A 104 ? -35.91458 0.50735 -16.94413 0.184 15.08248 H ? A ? 11 HA 1
   ATOM 433 HB2 C GLN A 104 ? -37.74662 2.28353 -18.12288 0.184 16.85646 H ? A ? 11 HB2 1
   ATOM 434 HB3 C GLN A 104 ? -37.76122 1.97733 -16.56357 0.184 16.85646 H ? A ? 11 HB3 1
   ATOM 435 HG2 C GLN A 104 ? -35.69994 2.97659 -16.28870 0.184 19.48323 H ? A ? 11 HG2 1
   ATOM 436 HG3 C GLN A 104 ? -35.51634 3.12535 -17.86019 0.184 19.48323 H ? A ? 11 HG3 1
   ATOM 437 HE21 C GLN A 104 ? -35.12486 5.33946 -16.48967 0.184 21.01605 H ? A ? 11 HE21 1
   ATOM 438 HE22 C GLN A 104 ? -36.23793 6.31856 -16.63547 0.184 21.01605 H ? A ? 11 HE22 1
   ATOM 439 N . GLY A 105 ? -38.27763 -0.86107 -18.51257 1.000 9.27075 N ? A ? 12 N 1
   ATOM 440 CA . GLY A 105 ? -39.11459 -2.05659 -18.42946 1.000 10.58809 C ? A ? 12 CA 1
   ATOM 441 C . GLY A 105 ? -40.37233 -1.94950 -17.57501 1.000 12.06835 C ? A ? 12 C 1
   ATOM 442 O . GLY A 105 ? -40.69352 -0.91722 -17.00018 1.000 11.75873 O ? A ? 12 O 1
   ATOM 443 HA2 . GLY A 105 ? -39.39584 -2.29465 -19.32675 1.000 12.71022 H ? A ? 12 HA2 1
   ATOM 444 HA3 . GLY A 105 ? -38.57938 -2.77847 -18.06430 1.000 12.71022 H ? A ? 12 HA3 1
   ATOM 445 H A GLY A 105 ? -38.31235 -0.43467 -19.25861 0.555 11.12942 H ? A ? 12 H 1
   ATOM 446 H B GLY A 105 ? -38.29794 -0.45238 -19.26898 0.261 11.12942 H ? A ? 12 H 1
   ATOM 447 H C GLY A 105 ? -38.28487 -0.45521 -19.27074 0.184 11.12942 H ? A ? 12 H 1
   ATOM 448 N . SER A 106 ? -41.08532 -3.08693 -17.49406 1.000 10.70359 N ? A ? 13 N 1
   ATOM 449 CA . SER A 106 ? -42.36241 -3.10742 -16.78696 1.000 11.56403 C ? A ? 13 CA 1
   ATOM 450 C . SER A 106 ? -42.21559 -3.02620 -15.26995 1.000 10.58734 C ? A ? 13 C 1
   ATOM 451 O . SER A 106 ? -43.22305 -2.80282 -14.58090 1.000 10.16962 O ? A ? 13 O 1
   ATOM 452 H . SER A 106 ? -40.85013 -3.84046 -17.83535 1.000 12.84882 H ? A ? 13 H 1
   ATOM 453 HA . SER A 106 ? -42.86684 -2.33621 -17.08977 1.000 13.88135 H ? A ? 13 HA 1
   ATOM 454 CB A SER A 106 ? -43.15761 -4.36407 -17.12918 0.793 16.34005 C ? A ? 13 CB 1
   ATOM 455 OG A SER A 106 ? -43.39817 -4.45006 -18.52471 0.793 16.04226 O ? A ? 13 OG 1
   ATOM 456 HB2 A SER A 106 ? -42.65234 -5.14289 -16.84805 0.793 19.61257 H ? A ? 13 HB2 1
   ATOM 457 HB3 A SER A 106 ? -44.00834 -4.33491 -16.66409 0.793 19.61257 H ? A ? 13 HB3 1
   ATOM 458 HG A SER A 106 ? -43.61021 -3.69546 -18.82673 0.793 19.25522 H ? A ? 13 HG 1
   ATOM 459 CB B SER A 106 ? -43.15257 -4.37002 -17.13132 0.207 16.19088 C ? A ? 13 CB 1
   ATOM 460 OG B SER A 106 ? -43.38340 -4.46265 -18.52238 0.207 15.98943 O ? A ? 13 OG 1
   ATOM 461 HB2 B SER A 106 ? -42.64652 -5.14607 -16.84397 0.207 19.43357 H ? A ? 13 HB2 1
   ATOM 462 HB3 B SER A 106 ? -44.00639 -4.34198 -16.67186 0.207 19.43357 H ? A ? 13 HB3 1
   ATOM 463 HG B SER A 106 ? -43.60577 -3.71220 -18.82731 0.207 19.19183 H ? A ? 13 HG 1
   ATOM 464 N . TYR A 107 ? -41.01067 -3.21210 -14.72551 1.000 8.97676 N ? A ? 14 N 1
   ATOM 465 CA . TYR A 107 ? -40.79254 -3.07267 -13.29041 1.000 9.74899 C ? A ? 14 CA 1
   ATOM 466 C . TYR A 107 ? -40.28764 -1.68939 -12.90950 1.000 8.09317 C ? A ? 14 C 1
   ATOM 467 O . TYR A 107 ? -40.11273 -1.42881 -11.73391 1.000 11.85777 O ? A ? 14 O 1
   ATOM 468 CB . TYR A 107 ? -39.82064 -4.16242 -12.78498 1.000 7.47781 C ? A ? 14 CB 1
   ATOM 469 CG . TYR A 107 ? -40.40421 -5.54808 -13.00172 1.000 6.85934 C ? A ? 14 CG 1
   ATOM 470 CD1 . TYR A 107 ? -40.31630 -6.14129 -14.24063 1.000 9.07952 C ? A ? 14 CD1 1
   ATOM 471 CD2 . TYR A 107 ? -41.10772 -6.19682 -11.99858 1.000 9.08095 C ? A ? 14 CD2 1
   ATOM 472 CE1 . TYR A 107 ? -40.87625 -7.38258 -14.47840 1.000 8.32754 C ? A ? 14 CE1 1
   ATOM 473 CE2 . TYR A 107 ? -41.67019 -7.44476 -12.21636 1.000 9.36222 C ? A ? 14 CE2 1
   ATOM 474 CZ . TYR A 107 ? -41.54550 -8.02859 -13.46475 1.000 12.82946 C ? A ? 14 CZ 1
   ATOM 475 OH . TYR A 107 ? -42.11229 -9.26445 -13.70393 1.000 12.26289 O ? A ? 14 OH 1
   ATOM 476 H . TYR A 107 ? -40.30482 -3.41995 -15.17069 1.000 10.77663 H ? A ? 14 H 1
   ATOM 477 HA . TYR A 107 ? -41.63474 -3.21187 -12.82973 1.000 11.70330 H ? A ? 14 HA 1
   ATOM 478 HB2 . TYR A 107 ? -38.98395 -4.10034 -13.27181 1.000 8.97789 H ? A ? 14 HB2 1
   ATOM 479 HB3 . TYR A 107 ? -39.66220 -4.03929 -11.83596 1.000 8.97789 H ? A ? 14 HB3 1
   ATOM 480 HD1 . TYR A 107 ? -39.87306 -5.69990 -14.92882 1.000 10.89994 H ? A ? 14 HD1 1
   ATOM 481 HD2 . TYR A 107 ? -41.20355 -5.78911 -11.16822 1.000 10.90166 H ? A ? 14 HD2 1
   ATOM 482 HE1 . TYR A 107 ? -40.80116 -7.77782 -15.31688 1.000 9.99756 H ? A ? 14 HE1 1
   ATOM 483 HE2 . TYR A 107 ? -42.12463 -7.88321 -11.53361 1.000 11.23918 H ? A ? 14 HE2 1
   ATOM 484 HH . TYR A 107 ? -41.76571 -9.61243 -14.38539 1.000 14.71998 H ? A ? 14 HH 1
   ATOM 485 N . GLY A 108 ? -40.07684 -0.80284 -13.87118 1.000 10.04767 N ? A ? 15 N 1
   ATOM 486 CA . GLY A 108 ? -39.63365 0.56002 -13.57476 1.000 13.56525 C ? A ? 15 CA 1
   ATOM 487 C . GLY A 108 ? -38.28260 0.59457 -12.86630 1.000 9.88250 C ? A ? 15 C 1
   ATOM 488 O . GLY A 108 ? -38.06663 1.33855 -11.91018 1.000 11.34489 O ? A ? 15 O 1
   ATOM 489 H . GLY A 108 ? -40.18254 -0.96193 -14.70970 1.000 12.06172 H ? A ? 15 H 1
   ATOM 490 HA2 . GLY A 108 ? -39.55686 1.05909 -14.40297 1.000 16.28281 H ? A ? 15 HA2 1
   ATOM 491 HA3 . GLY A 108 ? -40.28835 0.99287 -13.00477 1.000 16.28281 H ? A ? 15 HA3 1
   ATOM 492 N . PHE A 109 ? -37.37609 -0.27169 -13.34381 1.000 10.57546 N ? A ? 16 N 1
   ATOM 493 CA . PHE A 109 ? -35.95459 -0.31415 -12.95416 1.000 8.96823 C ? A ? 16 CA 1
   ATOM 494 C . PHE A 109 ? -35.08499 0.89705 -13.35346 1.000 8.37850 C ? A ? 16 C 1
   ATOM 495 O . PHE A 109 ? -34.96149 1.28060 -14.52682 1.000 9.13024 O ? A ? 16 O 1
   ATOM 496 CB . PHE A 109 ? -35.40870 -1.59292 -13.57673 1.000 8.76973 C ? A ? 16 CB 1
   ATOM 497 CG . PHE A 109 ? -33.96753 -1.88203 -13.27857 1.000 7.26985 C ? A ? 16 CG 1
   ATOM 498 CD1 . PHE A 109 ? -33.52294 -1.95978 -11.97391 1.000 11.75102 C ? A ? 16 CD1 1
   ATOM 499 CD2 . PHE A 109 ? -33.07910 -2.11936 -14.31480 1.000 9.93974 C ? A ? 16 CD2 1
   ATOM 500 CE1 . PHE A 109 ? -32.19204 -2.24864 -11.70131 1.000 9.60805 C ? A ? 16 CE1 1
   ATOM 501 CE2 . PHE A 109 ? -31.74531 -2.40125 -14.04712 1.000 9.56257 C ? A ? 16 CE2 1
   ATOM 502 CZ . PHE A 109 ? -31.30307 -2.46810 -12.74718 1.000 8.50402 C ? A ? 16 CZ 1
   ATOM 503 H . PHE A 109 ? -37.56720 -0.87661 -13.92445 1.000 12.69506 H ? A ? 16 H 1
   ATOM 504 HA . PHE A 109 ? -35.89840 -0.28567 -11.98621 1.000 10.76639 H ? A ? 16 HA 1
   ATOM 505 HB2 . PHE A 109 ? -35.92928 -2.34145 -13.24567 1.000 10.52819 H ? A ? 16 HB2 1
   ATOM 506 HB3 . PHE A 109 ? -35.49805 -1.52705 -14.54036 1.000 10.52819 H ? A ? 16 HB3 1
   ATOM 507 HD1 . PHE A 109 ? -34.11806 -1.81791 -11.27348 1.000 14.10574 H ? A ? 16 HD1 1
   ATOM 508 HD2 . PHE A 109 ? -33.37746 -2.08980 -15.19514 1.000 11.93221 H ? A ? 16 HD2 1
   ATOM 509 HE1 . PHE A 109 ? -31.89623 -2.29515 -10.82083 1.000 11.53418 H ? A ? 16 HE1 1
   ATOM 510 HE2 . PHE A 109 ? -31.15110 -2.54485 -14.74797 1.000 11.47959 H ? A ? 16 HE2 1
   ATOM 511 HZ . PHE A 109 ? -30.41088 -2.65976 -12.56785 1.000 10.20934 H ? A ? 16 HZ 1
   ATOM 512 N . ARG A 110 ? -34.44134 1.46684 -12.35610 1.000 8.78590 N ? A ? 17 N 1
   ATOM 513 CA . ARG A 110 ? -33.45332 2.51401 -12.54907 1.000 9.68352 C ? A ? 17 CA 1
   ATOM 514 C . ARG A 110 ? -32.38237 2.35922 -11.48657 1.000 5.81792 C ? A ? 17 C 1
   ATOM 515 O . ARG A 110 ? -32.56308 1.64775 -10.49294 1.000 9.78568 O ? A ? 17 O 1
   ATOM 516 H . ARG A 110 ? -34.56025 1.26042 -11.52975 1.000 10.54759 H ? A ? 17 H 1
   ATOM 517 HA . ARG A 110 ? -33.03916 2.42387 -13.42156 1.000 11.62474 H ? A ? 17 HA 1
   ATOM 518 CB A ARG A 110 ? -34.08891 3.90752 -12.49973 0.360 13.59572 C ? A ? 17 CB 1
   ATOM 519 CG A ARG A 110 ? -34.65615 4.29608 -11.15344 0.360 16.77030 C ? A ? 17 CG 1
   ATOM 520 CD A ARG A 110 ? -36.05254 3.77884 -10.96591 0.360 16.70150 C ? A ? 17 CD 1
   ATOM 521 NE A ARG A 110 ? -36.73259 4.55903 -9.93551 0.360 16.61830 N ? A ? 17 NE 1
   ATOM 522 CZ A ARG A 110 ? -37.89749 4.24778 -9.39200 0.360 20.22000 C ? A ? 17 CZ 1
   ATOM 523 NH1 A ARG A 110 ? -38.54812 3.14849 -9.73222 0.360 14.38112 N ? A ? 17 NH1 1
   ATOM 524 NH2 A ARG A 110 ? -38.41662 5.05803 -8.47886 0.360 20.76801 N ? A ? 17 NH2 1
   ATOM 525 HB2 A ARG A 110 ? -33.41264 4.56299 -12.73191 0.360 16.31938 H ? A ? 17 HB2 1
   ATOM 526 HB3 A ARG A 110 ? -34.81488 3.93795 -13.14233 0.360 16.31938 H ? A ? 17 HB3 1
   ATOM 527 HG2 A ARG A 110 ? -34.09834 3.92505 -10.45195 0.360 20.12887 H ? A ? 17 HG2 1
   ATOM 528 HG3 A ARG A 110 ? -34.67872 5.26323 -11.08270 0.360 20.12887 H ? A ? 17 HG3 1
   ATOM 529 HD2 A ARG A 110 ? -36.54667 3.86021 -11.79664 0.360 20.04632 H ? A ? 17 HD2 1
   ATOM 530 HD3 A ARG A 110 ? -36.02354 2.85034 -10.68672 0.360 20.04632 H ? A ? 17 HD3 1
   ATOM 531 HE A ARG A 110 ? -36.34567 5.27631 -9.66093 0.360 19.94648 H ? A ? 17 HE 1
   ATOM 532 HH11 A ARG A 110 ? -38.21507 2.61615 -10.31984 0.360 17.26186 H ? A ? 17 HH11 1
   ATOM 533 HH12 A ARG A 110 ? -39.30443 2.96567 -9.36594 0.360 17.26186 H ? A ? 17 HH12 1
   ATOM 534 HH21 A ARG A 110 ? -37.99647 5.77241 -8.24919 0.360 24.92612 H ? A ? 17 HH21 1
   ATOM 535 HH22 A ARG A 110 ? -39.17330 4.86893 -8.11656 0.360 24.92612 H ? A ? 17 HH22 1
   ATOM 536 CB C ARG A 110 ? -34.09394 3.89638 -12.46106 0.640 13.53388 C ? A ? 17 CB 1
   ATOM 537 CG C ARG A 110 ? -34.91884 4.07223 -11.19094 0.640 17.24467 C ? A ? 17 CG 1
   ATOM 538 CD C ARG A 110 ? -36.31228 4.54566 -11.49323 0.640 22.63115 C ? A ? 17 CD 1
   ATOM 539 NE C ARG A 110 ? -36.92507 5.09006 -10.28532 0.640 18.85658 N ? A ? 17 NE 1
   ATOM 540 CZ C ARG A 110 ? -37.76947 4.43345 -9.50851 0.640 20.22322 C ? A ? 17 CZ 1
   ATOM 541 NH1 C ARG A 110 ? -38.22681 3.23918 -9.84158 0.640 13.48484 N ? A ? 17 NH1 1
   ATOM 542 NH2 C ARG A 110 ? -38.14597 4.98015 -8.35989 0.640 20.60424 N ? A ? 17 NH2 1
   ATOM 543 HB2 C ARG A 110 ? -33.39626 4.57027 -12.46410 0.640 16.24517 H ? A ? 17 HB2 1
   ATOM 544 HB3 C ARG A 110 ? -34.68101 4.02319 -13.22275 0.640 16.24517 H ? A ? 17 HB3 1
   ATOM 545 HG2 C ARG A 110 ? -34.98054 3.22169 -10.72869 0.640 20.69811 H ? A ? 17 HG2 1
   ATOM 546 HG3 C ARG A 110 ? -34.49169 4.72988 -10.62002 0.640 20.69811 H ? A ? 17 HG3 1
   ATOM 547 HD2 C ARG A 110 ? -36.28215 5.24151 -12.16835 0.640 27.16190 H ? A ? 17 HD2 1
   ATOM 548 HD3 C ARG A 110 ? -36.84966 3.80171 -11.80734 0.640 27.16190 H ? A ? 17 HD3 1
   ATOM 549 HE C ARG A 110 ? -36.72223 5.89572 -10.06312 0.640 22.63241 H ? A ? 17 HE 1
   ATOM 550 HH11 C ARG A 110 ? -37.97561 2.87251 -10.57782 0.640 16.18632 H ? A ? 17 HH11 1
   ATOM 551 HH12 C ARG A 110 ? -38.77562 2.82866 -9.32209 0.640 16.18632 H ? A ? 17 HH12 1
   ATOM 552 HH21 C ARG A 110 ? -37.84123 5.75084 -8.13017 0.640 24.72960 H ? A ? 17 HH21 1
   ATOM 553 HH22 C ARG A 110 ? -38.69478 4.56385 -7.84500 0.640 24.72960 H ? A ? 17 HH22 1
   ATOM 554 N . LEU A 111 ? -31.25933 3.02799 -11.72066 1.000 6.23382 N ? A ? 18 N 1
   ATOM 555 CA . LEU A 111 ? -30.13862 3.06001 -10.79778 1.000 5.31806 C ? A ? 18 CA 1
   ATOM 556 C . LEU A 111 ? -30.16126 4.34584 -9.97909 1.000 7.53796 C ? A ? 18 C 1
   ATOM 557 O . LEU A 111 ? -30.71131 5.37459 -10.40143 1.000 10.06663 O ? A ? 18 O 1
   ATOM 558 H . LEU A 111 ? -31.12044 3.48699 -12.43453 1.000 7.48510 H ? A ? 18 H 1
   ATOM 559 HA . LEU A 111 ? -30.19756 2.31171 -10.18339 1.000 6.38618 H ? A ? 18 HA 1
   ATOM 560 CB A LEU A 111 ? -28.82025 2.96244 -11.55979 0.438 8.63155 C ? A ? 18 CB 1
   ATOM 561 CG A LEU A 111 ? -28.72639 1.85933 -12.60924 0.438 5.80302 C ? A ? 18 CG 1
   ATOM 562 CD1 A LEU A 111 ? -27.31385 1.76263 -13.15384 0.438 6.69482 C ? A ? 18 CD1 1
   ATOM 563 CD2 A LEU A 111 ? -29.17055 0.55056 -11.98928 0.438 5.81322 C ? A ? 18 CD2 1
   ATOM 564 HB2 A LEU A 111 ? -28.67346 3.80526 -12.01696 0.438 10.36238 H ? A ? 18 HB2 1
   ATOM 565 HB3 A LEU A 111 ? -28.11132 2.80612 -10.91645 0.438 10.36238 H ? A ? 18 HB3 1
   ATOM 566 HG A LEU A 111 ? -29.30685 2.05818 -13.36052 0.438 6.96814 H ? A ? 18 HG 1
   ATOM 567 HD11 A LEU A 111 ? -27.27417 1.04274 -13.80275 0.438 8.03830 H ? A ? 18 HD11 1
   ATOM 568 HD12 A LEU A 111 ? -27.08060 2.60333 -13.57778 0.438 8.03830 H ? A ? 18 HD12 1
   ATOM 569 HD13 A LEU A 111 ? -26.70460 1.58143 -12.42111 0.438 8.03830 H ? A ? 18 HD13 1
   ATOM 570 HD21 A LEU A 111 ? -28.96661 -0.17398 -12.60112 0.438 6.98038 H ? A ? 18 HD21 1
   ATOM 571 HD22 A LEU A 111 ? -28.69679 0.42047 -11.15290 0.438 6.98038 H ? A ? 18 HD22 1
   ATOM 572 HD23 A LEU A 111 ? -30.12604 0.58663 -11.82607 0.438 6.98038 H ? A ? 18 HD23 1
   ATOM 573 CB C LEU A 111 ? -28.82790 2.95564 -11.56739 0.562 8.64234 C ? A ? 18 CB 1
   ATOM 574 CG C LEU A 111 ? -28.65139 1.65280 -12.33602 0.562 5.51876 C ? A ? 18 CG 1
   ATOM 575 CD1 C LEU A 111 ? -27.31307 1.63751 -13.03305 0.562 6.64797 C ? A ? 18 CD1 1
   ATOM 576 CD2 C LEU A 111 ? -28.77101 0.49319 -11.35925 0.562 5.00254 C ? A ? 18 CD2 1
   ATOM 577 HB2 C LEU A 111 ? -28.78748 3.68279 -12.20811 0.562 10.37532 H ? A ? 18 HB2 1
   ATOM 578 HB3 C LEU A 111 ? -28.09367 3.02722 -10.93758 0.562 10.37532 H ? A ? 18 HB3 1
   ATOM 579 HG C LEU A 111 ? -29.33477 1.56224 -13.01845 0.562 6.62703 H ? A ? 18 HG 1
   ATOM 580 HD11 C LEU A 111 ? -27.22237 0.80607 -13.52436 0.562 7.98208 H ? A ? 18 HD11 1
   ATOM 581 HD12 C LEU A 111 ? -27.26658 2.38950 -13.64399 0.562 7.98208 H ? A ? 18 HD12 1
   ATOM 582 HD13 C LEU A 111 ? -26.61003 1.70734 -12.36840 0.562 7.98208 H ? A ? 18 HD13 1
   ATOM 583 HD21 C LEU A 111 ? -28.35645 -0.29227 -11.74925 0.562 6.00757 H ? A ? 18 HD21 1
   ATOM 584 HD22 C LEU A 111 ? -28.32115 0.72875 -10.53279 0.562 6.00757 H ? A ? 18 HD22 1
   ATOM 585 HD23 C LEU A 111 ? -29.70993 0.32073 -11.18725 0.562 6.00757 H ? A ? 18 HD23 1
   ATOM 586 N . GLY A 112 ? -29.52232 4.28548 -8.80794 1.000 9.21904 N ? A ? 19 N 1
   ATOM 587 CA . GLY A 112 ? -29.27633 5.48439 -8.03401 1.000 10.97304 C ? A ? 19 CA 1
   ATOM 588 C . GLY A 112 ? -27.87073 5.45288 -7.47294 1.000 10.20504 C ? A ? 19 C 1
   ATOM 589 O . GLY A 112 ? -27.24584 4.40383 -7.38056 1.000 8.11496 O ? A ? 19 O 1
   ATOM 590 H . GLY A 112 ? -29.22615 3.56236 -8.44881 1.000 11.06736 H ? A ? 19 H 1
   ATOM 591 HA2 . GLY A 112 ? -29.37468 6.26828 -8.59680 1.000 13.17217 H ? A ? 19 HA2 1
   ATOM 592 HA3 . GLY A 112 ? -29.90845 5.54096 -7.30044 1.000 13.17217 H ? A ? 19 HA3 1
   ATOM 593 N . PHE A 113 ? -27.38436 6.62336 -7.09295 1.000 9.28056 N ? A ? 20 N 1
   ATOM 594 CA . PHE A 113 ? -26.01232 6.74362 -6.60945 1.000 9.70825 C ? A ? 20 CA 1
   ATOM 595 C . PHE A 113 ? -25.94663 7.69893 -5.43014 1.000 10.64654 C ? A ? 20 C 1
   ATOM 596 O . PHE A 113 ? -26.75342 8.62198 -5.31746 1.000 13.81462 O ? A ? 20 O 1
   ATOM 597 H . PHE A 113 ? -27.82509 7.36175 -7.10456 1.000 11.14119 H ? A ? 20 H 1
   ATOM 598 HA . PHE A 113 ? -25.70977 5.87908 -6.29020 1.000 11.65441 H ? A ? 20 HA 1
   ATOM 599 CB A PHE A 113 ? -25.06798 7.22016 -7.72569 0.206 10.05342 C ? A ? 20 CB 1
   ATOM 600 CG A PHE A 113 ? -25.04747 6.31149 -8.92816 0.206 7.85849 C ? A ? 20 CG 1
   ATOM 601 CD1 A PHE A 113 ? -24.10635 5.30092 -9.03187 0.206 10.07274 C ? A ? 20 CD1 1
   ATOM 602 CD2 A PHE A 113 ? -25.96576 6.47344 -9.95595 0.206 8.03171 C ? A ? 20 CD2 1
   ATOM 603 CE1 A PHE A 113 ? -24.08140 4.46608 -10.13447 0.206 9.67405 C ? A ? 20 CE1 1
   ATOM 604 CE2 A PHE A 113 ? -25.94633 5.63907 -11.06084 0.206 9.53544 C ? A ? 20 CE2 1
   ATOM 605 CZ A PHE A 113 ? -25.00254 4.63628 -11.14713 0.206 9.95766 C ? A ? 20 CZ 1
   ATOM 606 HB2 A PHE A 113 ? -25.35321 8.09850 -8.02244 0.206 12.06862 H ? A ? 20 HB2 1
   ATOM 607 HB3 A PHE A 113 ? -24.16551 7.26597 -7.37306 0.206 12.06862 H ? A ? 20 HB3 1
   ATOM 608 HD1 A PHE A 113 ? -23.48333 5.18207 -8.35171 0.206 12.09180 H ? A ? 20 HD1 1
   ATOM 609 HD2 A PHE A 113 ? -26.60147 7.15010 -9.90203 0.206 9.64257 H ? A ? 20 HD2 1
   ATOM 610 HE1 A PHE A 113 ? -23.44448 3.79095 -10.19301 0.206 11.61338 H ? A ? 20 HE1 1
   ATOM 611 HE2 A PHE A 113 ? -26.56783 5.75428 -11.74302 0.206 11.44705 H ? A ? 20 HE2 1
   ATOM 612 HZ A PHE A 113 ? -24.98741 4.07483 -11.88837 0.206 11.95371 H ? A ? 20 HZ 1
   ATOM 613 CB B PHE A 113 ? -25.07030 7.21323 -7.72859 0.458 10.04232 C ? A ? 20 CB 1
   ATOM 614 CG B PHE A 113 ? -25.14846 6.36106 -8.97310 0.458 7.80283 C ? A ? 20 CG 1
   ATOM 615 CD1 B PHE A 113 ? -24.30021 5.28037 -9.14465 0.458 10.07023 C ? A ? 20 CD1 1
   ATOM 616 CD2 B PHE A 113 ? -26.07091 6.64723 -9.97233 0.458 7.94913 C ? A ? 20 CD2 1
   ATOM 617 CE1 B PHE A 113 ? -24.36833 4.49845 -10.28438 0.458 9.90991 C ? A ? 20 CE1 1
   ATOM 618 CE2 B PHE A 113 ? -26.14323 5.86542 -11.11395 0.458 9.43840 C ? A ? 20 CE2 1
   ATOM 619 CZ B PHE A 113 ? -25.29057 4.79260 -11.26408 0.458 10.24065 C ? A ? 20 CZ 1
   ATOM 620 HB2 B PHE A 113 ? -25.30421 8.12189 -7.97461 0.458 12.05530 H ? A ? 20 HB2 1
   ATOM 621 HB3 B PHE A 113 ? -24.15701 7.18225 -7.40325 0.458 12.05530 H ? A ? 20 HB3 1
   ATOM 622 HD1 B PHE A 113 ? -23.67652 5.07729 -8.48536 0.458 12.08879 H ? A ? 20 HD1 1
   ATOM 623 HD2 B PHE A 113 ? -26.64598 7.37143 -9.87367 0.458 9.54348 H ? A ? 20 HD2 1
   ATOM 624 HE1 B PHE A 113 ? -23.79243 3.77568 -10.38859 0.458 11.89641 H ? A ? 20 HE1 1
   ATOM 625 HE2 B PHE A 113 ? -26.76484 6.06370 -11.77666 0.458 11.33060 H ? A ? 20 HE2 1
   ATOM 626 HZ B PHE A 113 ? -25.33824 4.26597 -12.02913 0.458 12.29330 H ? A ? 20 HZ 1
   ATOM 627 CB C PHE A 113 ? -25.08275 7.21729 -7.73294 0.336 10.04614 C ? A ? 20 CB 1
   ATOM 628 CG C PHE A 113 ? -25.09505 6.31808 -8.94475 0.336 7.82457 C ? A ? 20 CG 1
   ATOM 629 CD1 C PHE A 113 ? -24.16833 5.29729 -9.07532 0.336 10.10147 C ? A ? 20 CD1 1
   ATOM 630 CD2 C PHE A 113 ? -26.02880 6.50253 -9.95696 0.336 8.00384 C ? A ? 20 CD2 1
   ATOM 631 CE1 C PHE A 113 ? -24.17278 4.47272 -10.18639 0.336 9.73666 C ? A ? 20 CE1 1
   ATOM 632 CE2 C PHE A 113 ? -26.03882 5.67660 -11.07043 0.336 9.55641 C ? A ? 20 CE2 1
   ATOM 633 CZ C PHE A 113 ? -25.10900 4.66364 -11.18004 0.336 10.02481 C ? A ? 20 CZ 1
   ATOM 634 HB2 C PHE A 113 ? -25.36098 8.10209 -8.01687 0.336 12.05988 H ? A ? 20 HB2 1
   ATOM 635 HB3 C PHE A 113 ? -24.17404 7.24778 -7.39498 0.336 12.05988 H ? A ? 20 HB3 1
   ATOM 636 HD1 C PHE A 113 ? -23.53483 5.16430 -8.40758 0.336 12.12628 H ? A ? 20 HD1 1
   ATOM 637 HD2 C PHE A 113 ? -26.65392 7.18751 -9.88679 0.336 9.60912 H ? A ? 20 HD2 1
   ATOM 638 HE1 C PHE A 113 ? -23.54511 3.79073 -10.26273 0.336 11.68850 H ? A ? 20 HE1 1
   ATOM 639 HE2 C PHE A 113 ? -26.67020 5.80506 -11.74107 0.336 11.47220 H ? A ? 20 HE2 1
   ATOM 640 HZ C PHE A 113 ? -25.11372 4.10823 -11.92596 0.336 12.03429 H ? A ? 20 HZ 1
   ATOM 641 N A LEU A 114 ? -24.94511 7.49882 -4.57161 0.545 12.33672 N ? A ? 21 N 1
   ATOM 642 CA A LEU A 114 ? -24.81708 8.29152 -3.35099 0.545 14.34908 C ? A ? 21 CA 1
   ATOM 643 C A LEU A 114 ? -24.05832 9.59015 -3.59309 0.545 19.05267 C ? A ? 21 C 1
   ATOM 644 O A LEU A 114 ? -22.97015 9.57714 -4.17411 0.545 14.20736 O ? A ? 21 O 1
   ATOM 645 CB A LEU A 114 ? -24.08742 7.49480 -2.27228 0.545 16.03761 C ? A ? 21 CB 1
   ATOM 646 CG A LEU A 114 ? -24.73495 6.31806 -1.56058 0.545 19.65701 C ? A ? 21 CG 1
   ATOM 647 CD1 A LEU A 114 ? -23.80868 5.81894 -0.44814 0.545 27.63617 C ? A ? 21 CD1 1
   ATOM 648 CD2 A LEU A 114 ? -26.07018 6.72950 -1.01139 0.545 24.87361 C ? A ? 21 CD2 1
   ATOM 649 H A LEU A 114 ? -24.32725 6.90951 -4.67438 0.545 14.80858 H ? A ? 21 H 1
   ATOM 650 HA A LEU A 114 ? -25.71248 8.51371 -3.05136 0.545 17.22341 H ? A ? 21 HA 1
   ATOM 651 HB2 A LEU A 114 ? -23.28397 7.14009 -2.68404 0.545 19.24965 H ? A ? 21 HB2 1
   ATOM 652 HB3 A LEU A 114 ? -23.85165 8.12441 -1.57306 0.545 19.24965 H ? A ? 21 HB3 1
   ATOM 653 HG A LEU A 114 ? -24.88103 5.58679 -2.18090 0.545 23.59293 H ? A ? 21 HG 1
   ATOM 654 HD11 A LEU A 114 ? -24.01512 4.89040 -0.25818 0.545 33.16792 H ? A ? 21 HD11 1
   ATOM 655 HD12 A LEU A 114 ? -22.88831 5.89938 -0.74371 0.545 33.16792 H ? A ? 21 HD12 1
   ATOM 656 HD13 A LEU A 114 ? -23.94948 6.35821 0.34574 0.545 33.16792 H ? A ? 21 HD13 1
   ATOM 657 HD21 A LEU A 114 ? -26.41391 6.01700 -0.45006 0.545 29.85285 H ? A ? 21 HD21 1
   ATOM 658 HD22 A LEU A 114 ? -25.96067 7.53904 -0.48837 0.545 29.85285 H ? A ? 21 HD22 1
   ATOM 659 HD23 A LEU A 114 ? -26.67859 6.89210 -1.74915 0.545 29.85285 H ? A ? 21 HD23 1
   ATOM 660 N B LEU A 114 ? -25.00561 7.42113 -4.53026 0.455 12.29925 N ? A ? 21 N 1
   ATOM 661 CA B LEU A 114 ? -24.88340 8.19505 -3.30626 0.455 14.40967 C ? A ? 21 CA 1
   ATOM 662 C B LEU A 114 ? -24.32688 9.58738 -3.58473 0.455 19.21804 C ? A ? 21 C 1
   ATOM 663 O B LEU A 114 ? -23.75821 9.86153 -4.64984 0.455 16.86278 O ? A ? 21 O 1
   ATOM 664 CB B LEU A 114 ? -23.96857 7.47943 -2.31202 0.455 16.04845 C ? A ? 21 CB 1
   ATOM 665 CG B LEU A 114 ? -24.40229 6.12515 -1.76047 0.455 19.05983 C ? A ? 21 CG 1
   ATOM 666 CD1 B LEU A 114 ? -23.40218 5.62275 -0.71652 0.455 27.85739 C ? A ? 21 CD1 1
   ATOM 667 CD2 B LEU A 114 ? -25.79311 6.20964 -1.17201 0.455 25.48630 C ? A ? 21 CD2 1
   ATOM 668 H B LEU A 114 ? -24.42741 6.78923 -4.60773 0.455 14.76362 H ? A ? 21 H 1
   ATOM 669 HA B LEU A 114 ? -25.76415 8.29268 -2.91174 0.455 17.29612 H ? A ? 21 HA 1
   ATOM 670 HB2 B LEU A 114 ? -23.11524 7.33753 -2.75088 0.455 19.26265 H ? A ? 21 HB2 1
   ATOM 671 HB3 B LEU A 114 ? -23.85487 8.06473 -1.54691 0.455 19.26265 H ? A ? 21 HB3 1
   ATOM 672 HG B LEU A 114 ? -24.42409 5.48253 -2.48674 0.455 22.87631 H ? A ? 21 HG 1
   ATOM 673 HD11 B LEU A 114 ? -23.69133 4.75475 -0.39425 0.455 33.43338 H ? A ? 21 HD11 1
   ATOM 674 HD12 B LEU A 114 ? -22.52694 5.54809 -1.12794 0.455 33.43338 H ? A ? 21 HD12 1
   ATOM 675 HD13 B LEU A 114 ? -23.36920 6.25444 0.01887 0.455 33.43338 H ? A ? 21 HD13 1
   ATOM 676 HD21 B LEU A 114 ? -25.99333 5.37828 -0.71413 0.455 30.58808 H ? A ? 21 HD21 1
   ATOM 677 HD22 B LEU A 114 ? -25.82631 6.94894 -0.54492 0.455 30.58808 H ? A ? 21 HD22 1
   ATOM 678 HD23 B LEU A 114 ? -26.43084 6.35463 -1.88837 0.455 30.58808 H ? A ? 21 HD23 1
   ATOM 679 N A HIS A 115 ? -24.60335 10.70651 -3.09737 0.545 16.64194 N ? A ? 22 N 1
   ATOM 680 CA A HIS A 115 ? -23.84933 11.95488 -3.12642 0.545 18.28928 C ? A ? 22 CA 1
   ATOM 681 C A HIS A 115 ? -22.55690 11.78317 -2.33572 0.545 19.43946 C ? A ? 22 C 1
   ATOM 682 O A HIS A 115 ? -22.50529 11.05511 -1.34284 0.545 20.02675 O ? A ? 22 O 1
   ATOM 683 CB A HIS A 115 ? -24.66908 13.11065 -2.54679 0.545 23.62730 C ? A ? 22 CB 1
   ATOM 684 CG A HIS A 115 ? -25.64551 13.71243 -3.51274 0.545 27.51335 C ? A ? 22 CG 1
   ATOM 685 ND1 A HIS A 115 ? -26.60298 12.96101 -4.16201 0.545 34.74436 N ? A ? 22 ND1 1
   ATOM 686 CD2 A HIS A 115 ? -25.81958 14.98926 -3.93493 0.545 25.14167 C ? A ? 22 CD2 1
   ATOM 687 CE1 A HIS A 115 ? -27.32004 13.74407 -4.94709 0.545 24.20991 C ? A ? 22 CE1 1
   ATOM 688 NE2 A HIS A 115 ? -26.86725 14.98064 -4.82614 0.545 29.34794 N ? A ? 22 NE2 1
   ATOM 689 H A HIS A 115 ? -25.38752 10.76238 -2.74873 0.545 19.97484 H ? A ? 22 H 1
   ATOM 690 HA A HIS A 115 ? -23.63749 12.18614 -4.04433 0.545 21.95165 H ? A ? 22 HA 1
   ATOM 691 HB2 A HIS A 115 ? -25.17207 12.78327 -1.78474 0.545 28.35728 H ? A ? 22 HB2 1
   ATOM 692 HB3 A HIS A 115 ? -24.06127 13.81264 -2.26631 0.545 28.35728 H ? A ? 22 HB3 1
   ATOM 693 HD1 A HIS A 115 ? -26.71553 12.11342 -4.06972 0.545 41.69775 H ? A ? 22 HD1 1
   ATOM 694 HD2 A HIS A 115 ? -25.32407 15.73088 -3.67158 0.545 30.17452 H ? A ? 22 HD2 1
   ATOM 695 HE1 A HIS A 115 ? -28.02314 13.47242 -5.49184 0.545 29.05641 H ? A ? 22 HE1 1
   ATOM 696 N B HIS A 115 ? -24.51978 10.47841 -2.60780 0.455 13.26081 N ? A ? 22 N 1
   ATOM 697 CA B HIS A 115 ? -23.72468 11.69533 -2.53219 0.455 18.22144 C ? A ? 22 CA 1
   ATOM 698 C B HIS A 115 ? -22.30513 11.36040 -2.06320 0.455 17.79622 C ? A ? 22 C 1
   ATOM 699 O B HIS A 115 ? -22.03981 10.28722 -1.51227 0.455 19.58149 O ? A ? 22 O 1
   ATOM 700 CB B HIS A 115 ? -24.35196 12.69692 -1.56643 0.455 16.64111 C ? A ? 22 CB 1
   ATOM 701 CG B HIS A 115 ? -25.64121 13.29457 -2.04393 0.455 25.90856 C ? A ? 22 CG 1
   ATOM 702 ND1 B HIS A 115 ? -26.16080 13.04955 -3.29621 0.455 32.45702 N ? A ? 22 ND1 1
   ATOM 703 CD2 B HIS A 115 ? -26.51440 14.13160 -1.43293 0.455 28.93884 C ? A ? 22 CD2 1
   ATOM 704 CE1 B HIS A 115 ? -27.29730 13.70802 -3.43711 0.455 23.41640 C ? A ? 22 CE1 1
   ATOM 705 NE2 B HIS A 115 ? -27.53470 14.37213 -2.32069 0.455 28.27068 N ? A ? 22 NE2 1
   ATOM 706 H B HIS A 115 ? -25.10349 10.39781 -1.98139 0.455 15.91749 H ? A ? 22 H 1
   ATOM 707 HA B HIS A 115 ? -23.68446 12.10797 -3.40912 0.455 21.87025 H ? A ? 22 HA 1
   ATOM 708 HB2 B HIS A 115 ? -24.53114 12.24608 -0.72647 0.455 19.97385 H ? A ? 22 HB2 1
   ATOM 709 HB3 B HIS A 115 ? -23.72600 13.42440 -1.42555 0.455 19.97385 H ? A ? 22 HB3 1
   ATOM 710 HD1 B HIS A 115 ? -25.80108 12.54607 -3.89346 0.455 38.95294 H ? A ? 22 HD1 1
   ATOM 711 HD2 B HIS A 115 ? -26.43731 14.47831 -0.57342 0.455 34.73113 H ? A ? 22 HD2 1
   ATOM 712 HE1 B HIS A 115 ? -27.83810 13.70449 -4.19370 0.455 28.10419 H ? A ? 22 HE1 1
   ATOM 713 N A SER A 116 ? -21.50888 12.46475 -2.76899 0.545 17.92453 N ? A ? 23 N 1
   ATOM 714 CA A SER A 116 ? -20.19697 12.30891 -2.15570 0.545 17.94802 C ? A ? 23 CA 1
   ATOM 715 C A SER A 116 ? -19.69468 13.65097 -1.63300 0.545 17.98104 C ? A ? 23 C 1
   ATOM 716 O A SER A 116 ? -20.33280 14.68912 -1.80728 0.545 20.31913 O ? A ? 23 O 1
   ATOM 717 CB A SER A 116 ? -19.19291 11.73710 -3.16151 0.545 18.96112 C ? A ? 23 CB 1
   ATOM 718 OG A SER A 116 ? -18.74095 12.77155 -4.00713 0.545 13.23940 O ? A ? 23 OG 1
   ATOM 719 H A SER A 116 ? -21.53192 13.02638 -3.41987 0.545 21.51395 H ? A ? 23 H 1
   ATOM 720 HA A SER A 116 ? -20.28445 11.69859 -1.40686 0.545 21.54214 H ? A ? 23 HA 1
   ATOM 721 HB2 A SER A 116 ? -18.43825 11.35891 -2.68364 0.545 22.75786 H ? A ? 23 HB2 1
   ATOM 722 HB3 A SER A 116 ? -19.62558 11.05158 -3.69419 0.545 22.75786 H ? A ? 23 HB3 1
   ATOM 723 HG A SER A 116 ? -18.01169 12.55398 -4.36272 0.545 15.89180 H ? A ? 23 HG 1
   ATOM 724 N B SER A 116 ? -21.39412 12.30937 -2.25931 0.455 17.85385 N ? A ? 23 N 1
   ATOM 725 CA B SER A 116 ? -20.00840 12.13442 -1.85037 0.455 17.57576 C ? A ? 23 CA 1
   ATOM 726 C B SER A 116 ? -19.39786 13.49475 -1.55053 0.455 17.69093 C ? A ? 23 C 1
   ATOM 727 O B SER A 116 ? -19.89954 14.53214 -1.99138 0.455 20.35820 O ? A ? 23 O 1
   ATOM 728 CB B SER A 116 ? -19.19134 11.41471 -2.93670 0.455 18.87175 C ? A ? 23 CB 1
   ATOM 729 OG B SER A 116 ? -19.81557 10.20519 -3.31220 0.455 22.52547 O ? A ? 23 OG 1
   ATOM 730 H B SER A 116 ? -21.55668 13.06820 -2.62993 0.455 21.42914 H ? A ? 23 H 1
   ATOM 731 HA B SER A 116 ? -19.98070 11.60492 -1.03811 0.455 21.09542 H ? A ? 23 HA 1
   ATOM 732 HB2 B SER A 116 ? -19.12326 11.99023 -3.71454 0.455 22.65062 H ? A ? 23 HB2 1
   ATOM 733 HB3 B SER A 116 ? -18.30671 11.21966 -2.58988 0.455 22.65062 H ? A ? 23 HB3 1
   ATOM 734 HG B SER A 116 ? -20.53534 10.36610 -3.71424 0.455 27.03508 H ? A ? 23 HG 1
   ATOM 735 N A GLY A 117 ? -18.51958 13.61433 -1.00699 0.545 19.65144 N ? A ? 24 N 1
   ATOM 736 CA A GLY A 117 ? -17.86427 14.80889 -0.51211 0.545 21.94595 C ? A ? 24 CA 1
   ATOM 737 C A GLY A 117 ? -17.13493 15.54892 -1.61685 0.545 19.32553 C ? A ? 24 C 1
   ATOM 738 O A GLY A 117 ? -17.26367 15.24874 -2.80393 0.545 12.98141 O ? A ? 24 O 1
   ATOM 739 H A GLY A 117 ? -18.07752 12.89215 -0.85649 0.545 23.58624 H ? A ? 24 H 1
   ATOM 740 HA2 A GLY A 117 ? -18.52565 15.40456 -0.12655 0.545 26.33966 H ? A ? 24 HA2 1
   ATOM 741 HA3 A GLY A 117 ? -17.22148 14.56533 0.17228 0.545 26.33966 H ? A ? 24 HA3 1
   ATOM 742 N B GLY A 117 ? -18.30636 13.47403 -0.77561 0.455 20.56058 N ? A ? 24 N 1
   ATOM 743 CA B GLY A 117 ? -17.63826 14.69817 -0.38478 0.455 21.93919 C ? A ? 24 CA 1
   ATOM 744 C B GLY A 117 ? -16.77457 15.30110 -1.48140 0.455 17.01735 C ? A ? 24 C 1
   ATOM 745 O B GLY A 117 ? -16.48135 14.68792 -2.50462 0.455 20.20635 O ? A ? 24 O 1
   ATOM 746 H B GLY A 117 ? -17.94035 12.75918 -0.46798 0.455 24.67721 H ? A ? 24 H 1
   ATOM 747 HA2 B GLY A 117 ? -18.30566 15.35553 -0.13306 0.455 26.33155 H ? A ? 24 HA2 1
   ATOM 748 HA3 B GLY A 117 ? -17.06932 14.51708 0.37969 0.455 26.33155 H ? A ? 24 HA3 1
   ATOM 749 N . THR A 118 ? -16.33442 16.53117 -1.20886 1.000 18.05396 N ? A ? 25 N 1
   ATOM 750 CA . THR A 118 ? -15.66874 17.41397 -2.16868 1.000 24.96604 C ? A ? 25 CA 1
   ATOM 751 C . THR A 118 ? -14.18606 17.09392 -2.38433 1.000 18.16028 C ? A ? 25 C 1
   ATOM 752 O . THR A 118 ? -13.53377 17.77464 -3.18112 1.000 20.49819 O ? A ? 25 O 1
   ATOM 753 HA . THR A 118 ? -16.11750 17.31050 -3.02238 1.000 29.96376 H ? A ? 25 HA 1
   ATOM 754 CB A THR A 118 ? -15.79312 18.86904 -1.70939 0.472 26.04906 C ? A ? 25 CB 1
   ATOM 755 OG1 A THR A 118 ? -15.23550 18.99528 -0.39028 0.472 22.06904 O ? A ? 25 OG1 1
   ATOM 756 CG2 A THR A 118 ? -17.24106 19.31427 -1.68459 0.472 26.82813 C ? A ? 25 CG2 1
   ATOM 757 H A THR A 118 ? -16.16101 16.70659 -0.38500 0.545 21.66926 H ? A ? 25 H 1
   ATOM 758 HB A THR A 118 ? -15.31648 19.44321 -2.32910 0.472 31.26339 H ? A ? 25 HB 1
   ATOM 759 HG1 A THR A 118 ? -15.27699 19.79484 -0.13614 0.472 26.48737 H ? A ? 25 HG1 1
   ATOM 760 HG21 A THR A 118 ? -17.29579 20.25169 -1.44140 0.472 32.19827 H ? A ? 25 HG21 1
   ATOM 761 HG22 A THR A 118 ? -17.64070 19.19230 -2.55998 0.472 32.19827 H ? A ? 25 HG22 1
   ATOM 762 HG23 A THR A 118 ? -17.73790 18.79129 -1.03609 0.472 32.19827 H ? A ? 25 HG23 1
   ATOM 763 CB B THR A 118 ? -15.80859 18.87087 -1.72837 0.259 26.01418 C ? A ? 25 CB 1
   ATOM 764 OG1 B THR A 118 ? -16.85690 18.98065 -0.75541 0.259 24.24144 O ? A ? 25 OG1 1
   ATOM 765 CG2 B THR A 118 ? -16.16042 19.76275 -2.91682 0.259 26.38092 C ? A ? 25 CG2 1
   ATOM 766 H B THR A 118 ? -16.41362 16.89659 -0.43440 0.455 21.66926 H ? A ? 25 H 1
   ATOM 767 HB B THR A 118 ? -14.96706 19.16890 -1.34902 0.259 31.22153 H ? A ? 25 HB 1
   ATOM 768 HG1 B THR A 118 ? -16.98507 19.78773 -0.56100 0.259 29.09424 H ? A ? 25 HG1 1
   ATOM 769 HG21 B THR A 118 ? -16.15763 20.69391 -2.64511 0.259 31.66162 H ? A ? 25 HG21 1
   ATOM 770 HG22 B THR A 118 ? -15.51139 19.64017 -3.62721 0.259 31.66162 H ? A ? 25 HG22 1
   ATOM 771 HG23 B THR A 118 ? -17.04154 19.53549 -3.25278 0.259 31.66162 H ? A ? 25 HG23 1
   ATOM 772 CB C THR A 118 ? -15.77029 18.88179 -1.72111 0.269 26.01535 C ? A ? 25 CB 1
   ATOM 773 OG1 C THR A 118 ? -15.20225 19.01911 -0.40929 0.269 22.11227 O ? A ? 25 OG1 1
   ATOM 774 CG2 C THR A 118 ? -17.21698 19.33992 -1.68725 0.269 26.81064 C ? A ? 25 CG2 1
   ATOM 775 HB C THR A 118 ? -15.28992 19.44285 -2.34988 0.269 31.22293 H ? A ? 25 HB 1
   ATOM 776 HG1 C THR A 118 ? -14.37729 18.86310 -0.43567 0.269 26.53924 H ? A ? 25 HG1 1
   ATOM 777 HG21 C THR A 118 ? -17.26189 20.27993 -1.45217 0.269 32.17729 H ? A ? 25 HG21 1
   ATOM 778 HG22 C THR A 118 ? -17.62554 19.21328 -2.55785 0.269 32.17729 H ? A ? 25 HG22 1
   ATOM 779 HG23 C THR A 118 ? -17.71211 18.82694 -1.02953 0.269 32.17729 H ? A ? 25 HG23 1
   ATOM 780 N . ALA A 119 ? -13.64606 16.06621 -1.73399 1.000 17.45035 N ? A ? 26 N 1
   ATOM 781 CA . ALA A 119 ? -12.21684 15.81445 -1.79141 1.000 12.23298 C ? A ? 26 CA 1
   ATOM 782 C . ALA A 119 ? -11.73689 15.53126 -3.20796 1.000 12.38705 C ? A ? 26 C 1
   ATOM 783 O . ALA A 119 ? -12.40575 14.87401 -4.00048 1.000 10.89277 O ? A ? 26 O 1
   ATOM 784 CB . ALA A 119 ? -11.84274 14.65337 -0.88093 1.000 16.86597 C ? A ? 26 CB 1
   ATOM 785 H . ALA A 119 ? -14.08643 15.50378 -1.25510 1.000 20.94493 H ? A ? 26 H 1
   ATOM 786 HA . ALA A 119 ? -11.76231 16.61445 -1.48431 1.000 14.68409 H ? A ? 26 HA 1
   ATOM 787 HB1 . ALA A 119 ? -10.88389 14.51359 -0.92519 1.000 20.24368 H ? A ? 26 HB1 1
   ATOM 788 HB2 . ALA A 119 ? -12.10410 14.86805 0.02819 1.000 20.24368 H ? A ? 26 HB2 1
   ATOM 789 HB3 . ALA A 119 ? -12.30740 13.85582 -1.17911 1.000 20.24368 H ? A ? 26 HB3 1
   ATOM 790 N . LYS A 120 ? -10.54056 16.03427 -3.50440 1.000 8.99553 N ? A ? 27 N 1
   ATOM 791 CA . LYS A 120 ? -9.83367 15.70942 -4.74669 1.000 8.10632 C ? A ? 27 CA 1
   ATOM 792 C . LYS A 120 ? -9.76661 14.20875 -4.99008 1.000 7.02935 C ? A ? 27 C 1
   ATOM 793 O . LYS A 120 ? -9.90324 13.75146 -6.13443 1.000 10.56243 O ? A ? 27 O 1
   ATOM 794 H . LYS A 120 ? -10.10595 16.57565 -2.99685 1.000 10.79915 H ? A ? 27 H 1
   ATOM 795 HA . LYS A 120 ? -10.31654 16.11184 -5.48548 1.000 9.73210 H ? A ? 27 HA 1
   ATOM 796 CB A LYS A 120 ? -8.41958 16.28410 -4.69768 0.476 12.01580 C ? A ? 27 CB 1
   ATOM 797 CG A LYS A 120 ? -7.54875 15.89261 -5.85905 0.476 9.71440 C ? A ? 27 CG 1
   ATOM 798 CD A LYS A 120 ? -6.13507 16.38658 -5.66956 0.476 11.58434 C ? A ? 27 CD 1
   ATOM 799 CE A LYS A 120 ? -5.25500 15.92507 -6.81156 0.476 12.10793 C ? A ? 27 CE 1
   ATOM 800 NZ A LYS A 120 ? -3.84247 16.36553 -6.58057 0.476 11.93203 N ? A ? 27 NZ 1
   ATOM 801 HB2 A LYS A 120 ? -8.47940 17.25222 -4.68921 0.476 14.42347 H ? A ? 27 HB2 1
   ATOM 802 HB3 A LYS A 120 ? -7.98664 15.97136 -3.88795 0.476 14.42347 H ? A ? 27 HB3 1
   ATOM 803 HG2 A LYS A 120 ? -7.52792 14.92584 -5.93538 0.476 11.66180 H ? A ? 27 HG2 1
   ATOM 804 HG3 A LYS A 120 ? -7.90289 16.28217 -6.67375 0.476 11.66180 H ? A ? 27 HG3 1
   ATOM 805 HD2 A LYS A 120 ? -6.12969 17.35632 -5.64756 0.476 13.90573 H ? A ? 27 HD2 1
   ATOM 806 HD3 A LYS A 120 ? -5.77580 16.03392 -4.84043 0.476 13.90573 H ? A ? 27 HD3 1
   ATOM 807 HE2 A LYS A 120 ? -5.27385 14.95690 -6.86797 0.476 14.53403 H ? A ? 27 HE2 1
   ATOM 808 HE3 A LYS A 120 ? -5.56959 16.31205 -7.64353 0.476 14.53403 H ? A ? 27 HE3 1
   ATOM 809 HZ1 A LYS A 120 ? -3.31424 16.04148 -7.21938 0.476 14.32295 H ? A ? 27 HZ1 1
   ATOM 810 HZ2 A LYS A 120 ? -3.79533 17.25423 -6.58999 0.476 14.32295 H ? A ? 27 HZ2 1
   ATOM 811 HZ3 A LYS A 120 ? -3.55647 16.06947 -5.79149 0.476 14.32295 H ? A ? 27 HZ3 1
   ATOM 812 CB B LYS A 120 ? -8.41481 16.28337 -4.71099 0.303 12.00725 C ? A ? 27 CB 1
   ATOM 813 CG B LYS A 120 ? -7.56214 15.93234 -5.91857 0.303 9.74355 C ? A ? 27 CG 1
   ATOM 814 CD B LYS A 120 ? -6.20315 16.62590 -5.89298 0.303 11.74356 C ? A ? 27 CD 1
   ATOM 815 CE B LYS A 120 ? -5.45380 16.37802 -7.19546 0.303 11.90717 C ? A ? 27 CE 1
   ATOM 816 NZ B LYS A 120 ? -4.17733 17.15034 -7.27611 0.303 13.49376 N ? A ? 27 NZ 1
   ATOM 817 HB2 B LYS A 120 ? -8.47393 17.25049 -4.66534 0.303 14.41321 H ? A ? 27 HB2 1
   ATOM 818 HB3 B LYS A 120 ? -7.96291 15.94109 -3.92389 0.303 14.41321 H ? A ? 27 HB3 1
   ATOM 819 HG2 B LYS A 120 ? -7.41085 14.97432 -5.93308 0.303 11.69678 H ? A ? 27 HG2 1
   ATOM 820 HG3 B LYS A 120 ? -8.02521 16.20734 -6.72531 0.303 11.69678 H ? A ? 27 HG3 1
   ATOM 821 HD2 B LYS A 120 ? -6.32789 17.58179 -5.78520 0.303 14.09679 H ? A ? 27 HD2 1
   ATOM 822 HD3 B LYS A 120 ? -5.67312 16.27576 -5.15993 0.303 14.09679 H ? A ? 27 HD3 1
   ATOM 823 HE2 B LYS A 120 ? -5.23941 15.43447 -7.26363 0.303 14.29312 H ? A ? 27 HE2 1
   ATOM 824 HE3 B LYS A 120 ? -6.01482 16.64541 -7.94021 0.303 14.29312 H ? A ? 27 HE3 1
   ATOM 825 HZ1 B LYS A 120 ? -3.79264 17.02070 -8.06814 0.303 16.19703 H ? A ? 27 HZ1 1
   ATOM 826 HZ2 B LYS A 120 ? -4.34020 18.01920 -7.17287 0.303 16.19703 H ? A ? 27 HZ2 1
   ATOM 827 HZ3 B LYS A 120 ? -3.61897 16.88315 -6.63662 0.303 16.19703 H ? A ? 27 HZ3 1
   ATOM 828 CB C LYS A 120 ? -8.41600 16.28434 -4.71128 0.221 12.00170 C ? A ? 27 CB 1
   ATOM 829 CG C LYS A 120 ? -7.56432 15.93327 -5.91786 0.221 9.76011 C ? A ? 27 CG 1
   ATOM 830 CD C LYS A 120 ? -6.20949 16.63257 -5.89182 0.221 11.75319 C ? A ? 27 CD 1
   ATOM 831 CE C LYS A 120 ? -5.45329 16.37989 -7.18895 0.221 11.91981 C ? A ? 27 CE 1
   ATOM 832 NZ C LYS A 120 ? -4.17723 17.15106 -7.26075 0.221 13.49263 N ? A ? 27 NZ 1
   ATOM 833 HB2 C LYS A 120 ? -8.47583 17.25145 -4.66624 0.221 14.40655 H ? A ? 27 HB2 1
   ATOM 834 HB3 C LYS A 120 ? -7.96372 15.94291 -3.92402 0.221 14.40655 H ? A ? 27 HB3 1
   ATOM 835 HG2 C LYS A 120 ? -7.40937 14.97580 -5.93049 0.221 11.71665 H ? A ? 27 HG2 1
   ATOM 836 HG3 C LYS A 120 ? -8.02850 16.20489 -6.72512 0.221 11.71665 H ? A ? 27 HG3 1
   ATOM 837 HD2 C LYS A 120 ? -6.33907 17.58857 -5.79094 0.221 14.10834 H ? A ? 27 HD2 1
   ATOM 838 HD3 C LYS A 120 ? -5.68093 16.28977 -5.15425 0.221 14.10834 H ? A ? 27 HD3 1
   ATOM 839 HE2 C LYS A 120 ? -5.23926 15.43600 -7.25355 0.221 14.30828 H ? A ? 27 HE2 1
   ATOM 840 HE3 C LYS A 120 ? -6.00907 16.64607 -7.93805 0.221 14.30828 H ? A ? 27 HE3 1
   ATOM 841 HZ1 C LYS A 120 ? -3.78729 17.02153 -8.05022 0.221 16.19567 H ? A ? 27 HZ1 1
   ATOM 842 HZ2 C LYS A 120 ? -4.34049 18.01994 -7.15834 0.221 16.19567 H ? A ? 27 HZ2 1
   ATOM 843 HZ3 C LYS A 120 ? -3.62326 16.88349 -6.61762 0.221 16.19567 H ? A ? 27 HZ3 1
   ATOM 844 N A SER A 121 ? -9.58614 13.42682 -3.92600 0.255 9.98125 N ? A ? 28 N 1
   ATOM 845 CA A SER A 121 ? -9.42529 11.98395 -4.06760 0.255 10.21303 C ? A ? 28 CA 1
   ATOM 846 C A SER A 121 ? -10.51455 11.21461 -3.32942 0.255 12.13199 C ? A ? 28 C 1
   ATOM 847 O A SER A 121 ? -10.21921 10.29727 -2.55686 0.255 13.05278 O ? A ? 28 O 1
   ATOM 848 CB A SER A 121 ? -8.04741 11.55907 -3.55576 0.255 10.38422 C ? A ? 28 CB 1
   ATOM 849 OG A SER A 121 ? -7.01893 12.23386 -4.25269 0.255 14.67831 O ? A ? 28 OG 1
   ATOM 850 H A SER A 121 ? -9.55341 13.70852 -3.11410 0.255 11.98201 H ? A ? 28 H 1
   ATOM 851 HA A SER A 121 ? -9.49815 11.75857 -5.00823 0.255 12.26015 H ? A ? 28 HA 1
   ATOM 852 HB2 A SER A 121 ? -7.98183 11.77326 -2.61198 0.255 12.46558 H ? A ? 28 HB2 1
   ATOM 853 HB3 A SER A 121 ? -7.94307 10.60370 -3.68716 0.255 12.46558 H ? A ? 28 HB3 1
   ATOM 854 HG A SER A 121 ? -6.27153 11.91231 -4.04388 0.255 17.61848 H ? A ? 28 HG 1
   ATOM 855 N B SER A 121 ? -9.57274 13.42326 -3.93465 0.335 9.97255 N ? A ? 28 N 1
   ATOM 856 CA B SER A 121 ? -9.34125 11.98817 -4.06557 0.335 10.19151 C ? A ? 28 CA 1
   ATOM 857 C B SER A 121 ? -10.38220 11.18067 -3.29606 0.335 12.11764 C ? A ? 28 C 1
   ATOM 858 O B SER A 121 ? -10.07679 10.14625 -2.69730 0.335 12.85202 O ? A ? 28 O 1
   ATOM 859 CB B SER A 121 ? -7.92936 11.63341 -3.60318 0.335 10.33429 C ? A ? 28 CB 1
   ATOM 860 OG B SER A 121 ? -6.96484 12.34330 -4.36005 0.335 14.76482 O ? A ? 28 OG 1
   ATOM 861 H B SER A 121 ? -9.57096 13.70327 -3.12152 0.335 11.97158 H ? A ? 28 H 1
   ATOM 862 HA B SER A 121 ? -9.42813 11.74776 -5.00128 0.335 12.23433 H ? A ? 28 HA 1
   ATOM 863 HB2 B SER A 121 ? -7.83384 11.86920 -2.66713 0.335 12.40566 H ? A ? 28 HB2 1
   ATOM 864 HB3 B SER A 121 ? -7.78699 10.68125 -3.72165 0.335 12.40566 H ? A ? 28 HB3 1
   ATOM 865 HG B SER A 121 ? -6.19319 12.07186 -4.16906 0.335 17.72229 H ? A ? 28 HG 1
   ATOM 866 N C SER A 121 ? -9.55256 13.42763 -3.93180 0.410 9.96102 N ? A ? 28 N 1
   ATOM 867 CA C SER A 121 ? -9.35587 11.98736 -4.04961 0.410 10.17011 C ? A ? 28 CA 1
   ATOM 868 C C SER A 121 ? -10.43989 11.20945 -3.30628 0.410 12.08910 C ? A ? 28 C 1
   ATOM 869 O C SER A 121 ? -10.18707 10.11783 -2.79057 0.410 12.75522 O ? A ? 28 O 1
   ATOM 870 CB C SER A 121 ? -7.96431 11.60169 -3.54595 0.410 10.32972 C ? A ? 28 CB 1
   ATOM 871 OG C SER A 121 ? -6.96347 12.22456 -4.33167 0.410 14.77552 O ? A ? 28 OG 1
   ATOM 872 H C SER A 121 ? -9.51673 13.71591 -3.12235 0.410 11.95773 H ? A ? 28 H 1
   ATOM 873 HA C SER A 121 ? -9.41705 11.73843 -4.98513 0.410 12.20865 H ? A ? 28 HA 1
   ATOM 874 HB2 C SER A 121 ? -7.86927 11.88951 -2.62453 0.410 12.40018 H ? A ? 28 HB2 1
   ATOM 875 HB3 C SER A 121 ? -7.86090 10.63904 -3.60517 0.410 12.40018 H ? A ? 28 HB3 1
   ATOM 876 HG C SER A 121 ? -6.20382 11.95377 -4.09672 0.410 17.73514 H ? A ? 28 HG 1
   ATOM 877 N A VAL A 122 ? -11.77657 11.58291 -3.55879 0.255 14.46897 N ? A ? 29 N 1
   ATOM 878 CA A VAL A 122 ? -12.87710 10.81126 -3.01214 0.255 12.81604 C ? A ? 29 CA 1
   ATOM 879 C A VAL A 122 ? -12.79866 9.38076 -3.54537 0.255 10.91344 C ? A ? 29 C 1
   ATOM 880 O A VAL A 122 ? -12.21009 9.10872 -4.59726 0.255 10.86036 O ? A ? 29 O 1
   ATOM 881 CB A VAL A 122 ? -14.22455 11.46156 -3.36283 0.255 14.50424 C ? A ? 29 CB 1
   ATOM 882 CG1 A VAL A 122 ? -14.56435 11.22170 -4.82655 0.255 9.92488 C ? A ? 29 CG1 1
   ATOM 883 CG2 A VAL A 122 ? -15.31769 10.94937 -2.44127 0.255 15.74353 C ? A ? 29 CG2 1
   ATOM 884 H A VAL A 122 ? -12.01403 12.26734 -4.02222 0.255 17.36728 H ? A ? 29 H 1
   ATOM 885 HA A VAL A 122 ? -12.80653 10.77883 -2.04525 0.255 15.38376 H ? A ? 29 HA 1
   ATOM 886 HB A VAL A 122 ? -14.16181 12.42069 -3.23227 0.255 17.40960 H ? A ? 29 HB 1
   ATOM 887 HG11 A VAL A 122 ? -15.33754 11.75749 -5.06316 0.255 11.91438 H ? A ? 29 HG11 1
   ATOM 888 HG12 A VAL A 122 ? -13.80488 11.47748 -5.37307 0.255 11.91438 H ? A ? 29 HG12 1
   ATOM 889 HG13 A VAL A 122 ? -14.76217 10.28078 -4.95474 0.255 11.91438 H ? A ? 29 HG13 1
   ATOM 890 HG21 A VAL A 122 ? -16.13985 11.42831 -2.62987 0.255 18.89675 H ? A ? 29 HG21 1
   ATOM 891 HG22 A VAL A 122 ? -15.44416 10.00054 -2.59819 0.255 18.89675 H ? A ? 29 HG22 1
   ATOM 892 HG23 A VAL A 122 ? -15.05097 11.09976 -1.52086 0.255 18.89675 H ? A ? 29 HG23 1
   ATOM 893 N B VAL A 122 ? -11.62913 11.64720 -3.31075 0.335 14.79856 N ? A ? 29 N 1
   ATOM 894 CA B VAL A 122 ? -12.75652 10.92014 -2.73950 0.335 12.93624 C ? A ? 29 CA 1
   ATOM 895 C B VAL A 122 ? -12.79174 9.51377 -3.32634 0.335 10.99209 C ? A ? 29 C 1
   ATOM 896 O B VAL A 122 ? -12.37666 9.29722 -4.46909 0.335 10.72927 O ? A ? 29 O 1
   ATOM 897 CB B VAL A 122 ? -14.07454 11.66986 -3.00344 0.335 14.30240 C ? A ? 29 CB 1
   ATOM 898 CG1 B VAL A 122 ? -14.36842 11.71239 -4.49981 0.335 11.40803 C ? A ? 29 CG1 1
   ATOM 899 CG2 B VAL A 122 ? -15.20956 11.03404 -2.22834 0.335 15.90417 C ? A ? 29 CG2 1
   ATOM 900 H B VAL A 122 ? -11.85250 12.40283 -3.65532 0.335 17.76279 H ? A ? 29 H 1
   ATOM 901 HA B VAL A 122 ? -12.63831 10.84039 -1.78004 0.335 15.52800 H ? A ? 29 HA 1
   ATOM 902 HB B VAL A 122 ? -13.99154 12.58601 -2.69572 0.335 17.16740 H ? A ? 29 HB 1
   ATOM 903 HG11 B VAL A 122 ? -15.10462 12.32337 -4.65982 0.335 13.69415 H ? A ? 29 HG11 1
   ATOM 904 HG12 B VAL A 122 ? -13.57643 12.01879 -4.96861 0.335 13.69415 H ? A ? 29 HG12 1
   ATOM 905 HG13 B VAL A 122 ? -14.60671 10.82142 -4.80030 0.335 13.69415 H ? A ? 29 HG13 1
   ATOM 906 HG21 B VAL A 122 ? -16.00667 11.57670 -2.33344 0.335 19.08952 H ? A ? 29 HG21 1
   ATOM 907 HG22 B VAL A 122 ? -15.36837 10.14229 -2.57540 0.335 19.08952 H ? A ? 29 HG22 1
   ATOM 908 HG23 B VAL A 122 ? -14.96373 10.98537 -1.29128 0.335 19.08952 H ? A ? 29 HG23 1
   ATOM 909 N C VAL A 122 ? -11.64693 11.77666 -3.22731 0.410 14.97934 N ? A ? 29 N 1
   ATOM 910 CA C VAL A 122 ? -12.81125 11.02435 -2.77910 0.410 12.93221 C ? A ? 29 CA 1
   ATOM 911 C C VAL A 122 ? -12.85558 9.68685 -3.50922 0.410 10.82059 C ? A ? 29 C 1
   ATOM 912 O C VAL A 122 ? -12.52055 9.59438 -4.69421 0.410 10.05173 O ? A ? 29 O 1
   ATOM 913 CB C VAL A 122 ? -14.08188 11.86265 -3.01284 0.410 14.33802 C ? A ? 29 CB 1
   ATOM 914 CG1 C VAL A 122 ? -14.25276 12.16740 -4.49613 0.410 12.07622 C ? A ? 29 CG1 1
   ATOM 915 CG2 C VAL A 122 ? -15.29446 11.17130 -2.43238 0.410 15.67007 C ? A ? 29 CG2 1
   ATOM 916 H C VAL A 122 ? -11.81493 12.59581 -3.42824 0.410 17.97972 H ? A ? 29 H 1
   ATOM 917 HA C VAL A 122 ? -12.74484 10.83748 -1.82959 0.410 15.52317 H ? A ? 29 HA 1
   ATOM 918 HB C VAL A 122 ? -13.99374 12.71189 -2.55249 0.410 17.21014 H ? A ? 29 HB 1
   ATOM 919 HG11 C VAL A 122 ? -15.02617 12.74092 -4.61365 0.410 14.49598 H ? A ? 29 HG11 1
   ATOM 920 HG12 C VAL A 122 ? -13.45607 12.61591 -4.82021 0.410 14.49598 H ? A ? 29 HG12 1
   ATOM 921 HG13 C VAL A 122 ? -14.38228 11.33483 -4.97671 0.410 14.49598 H ? A ? 29 HG13 1
   ATOM 922 HG21 C VAL A 122 ? -16.06067 11.76132 -2.50782 0.410 18.80859 H ? A ? 29 HG21 1
   ATOM 923 HG22 C VAL A 122 ? -15.45764 10.35246 -2.92611 0.410 18.80859 H ? A ? 29 HG22 1
   ATOM 924 HG23 C VAL A 122 ? -15.12499 10.96684 -1.49944 0.410 18.80859 H ? A ? 29 HG23 1
   ATOM 925 N A THR A 123 ? -13.39655 8.45041 -2.79859 0.255 12.19555 N ? A ? 30 N 1
   ATOM 926 CA A THR A 123 ? -13.31961 7.05114 -3.20324 0.255 10.62418 C ? A ? 30 CA 1
   ATOM 927 C A THR A 123 ? -14.27110 6.74097 -4.35279 0.255 9.16583 C ? A ? 30 C 1
   ATOM 928 O A THR A 123 ? -13.90947 5.99925 -5.27255 0.255 8.66656 O ? A ? 30 O 1
   ATOM 929 CB A THR A 123 ? -13.60226 6.13477 -2.00907 0.255 13.73691 C ? A ? 30 CB 1
   ATOM 930 OG1 A THR A 123 ? -14.84778 6.48433 -1.39450 0.255 14.50641 O ? A ? 30 OG1 1
   ATOM 931 CG2 A THR A 123 ? -12.47685 6.24273 -0.98535 0.255 14.04620 C ? A ? 30 CG2 1
   ATOM 932 H A THR A 123 ? -13.83856 8.60047 -2.07629 0.255 14.63918 H ? A ? 30 H 1
   ATOM 933 HA A THR A 123 ? -12.41689 6.86965 -3.50829 0.255 12.75354 H ? A ? 30 HA 1
   ATOM 934 HB A THR A 123 ? -13.65657 5.21627 -2.31617 0.255 16.48881 H ? A ? 30 HB 1
   ATOM 935 HG1 A THR A 123 ? -14.97093 6.01594 -0.70817 0.255 17.41221 H ? A ? 30 HG1 1
   ATOM 936 HG21 A THR A 123 ? -12.64820 5.64632 -0.23981 0.255 16.85996 H ? A ? 30 HG21 1
   ATOM 937 HG22 A THR A 123 ? -11.63159 6.00015 -1.39471 0.255 16.85996 H ? A ? 30 HG22 1
   ATOM 938 HG23 A THR A 123 ? -12.41637 7.15218 -0.65347 0.255 16.85996 H ? A ? 30 HG23 1
   ATOM 939 N B THR A 123 ? -13.28569 8.54202 -2.54989 0.335 12.43267 N ? A ? 30 N 1
   ATOM 940 CA B THR A 123 ? -13.27038 7.15837 -3.01911 0.335 10.73397 C ? A ? 30 CA 1
   ATOM 941 C B THR A 123 ? -14.12051 6.99140 -4.26933 0.335 9.10750 C ? A ? 30 C 1
   ATOM 942 O B THR A 123 ? -13.74513 6.25619 -5.19003 0.335 8.55761 O ? A ? 30 O 1
   ATOM 943 CB B THR A 123 ? -13.75429 6.20598 -1.92160 0.335 13.69380 C ? A ? 30 CB 1
   ATOM 944 OG1 B THR A 123 ? -15.09806 6.52957 -1.54523 0.335 15.40456 O ? A ? 30 OG1 1
   ATOM 945 CG2 B THR A 123 ? -12.84474 6.27940 -0.70939 0.335 14.52135 C ? A ? 30 CG2 1
   ATOM 946 H B THR A 123 ? -13.62582 8.65678 -1.76839 0.335 14.92371 H ? A ? 30 H 1
   ATOM 947 HA B THR A 123 ? -12.35431 6.92269 -3.23396 0.335 12.88528 H ? A ? 30 HA 1
   ATOM 948 HB B THR A 123 ? -13.73540 5.29594 -2.25683 0.335 16.43707 H ? A ? 30 HB 1
   ATOM 949 HG1 B THR A 123 ? -15.15882 7.34964 -1.37376 0.335 18.48999 H ? A ? 30 HG1 1
   ATOM 950 HG21 B THR A 123 ? -13.15687 5.66922 -0.02298 0.335 17.43014 H ? A ? 30 HG21 1
   ATOM 951 HG22 B THR A 123 ? -11.93941 6.03627 -0.95870 0.335 17.43014 H ? A ? 30 HG22 1
   ATOM 952 HG23 B THR A 123 ? -12.84132 7.18089 -0.35132 0.335 17.43014 H ? A ? 30 HG23 1
   ATOM 953 N C THR A 123 ? -13.25883 8.63012 -2.79104 0.410 12.24686 N ? A ? 30 N 1
   ATOM 954 CA C THR A 123 ? -13.10312 7.28645 -3.34294 0.410 10.52420 C ? A ? 30 CA 1
   ATOM 955 C C THR A 123 ? -14.14945 6.95491 -4.39895 0.410 9.03419 C ? A ? 30 C 1
   ATOM 956 O C THR A 123 ? -13.88352 6.13527 -5.28469 0.410 8.59575 O ? A ? 30 O 1
   ATOM 957 CB C THR A 123 ? -13.15317 6.22073 -2.23709 0.410 13.94888 C ? A ? 30 CB 1
   ATOM 958 OG1 C THR A 123 ? -14.45408 6.17220 -1.63428 0.410 12.56699 O ? A ? 30 OG1 1
   ATOM 959 CG2 C THR A 123 ? -12.10555 6.49771 -1.16891 0.410 13.46608 C ? A ? 30 CG2 1
   ATOM 960 H C THR A 123 ? -13.61330 8.66691 -2.00836 0.410 14.70075 H ? A ? 30 H 1
   ATOM 961 HA C THR A 123 ? -12.22678 7.25109 -3.75729 0.410 12.63355 H ? A ? 30 HA 1
   ATOM 962 HB C THR A 123 ? -12.96418 5.35608 -2.63402 0.410 16.74317 H ? A ? 30 HB 1
   ATOM 963 HG1 C THR A 123 ? -14.45997 5.61203 -1.00837 0.410 15.08490 H ? A ? 30 HG1 1
   ATOM 964 HG21 C THR A 123 ? -12.04481 5.74459 -0.56061 0.410 16.16381 H ? A ? 30 HG21 1
   ATOM 965 HG22 C THR A 123 ? -11.23953 6.63908 -1.58234 0.410 16.16381 H ? A ? 30 HG22 1
   ATOM 966 HG23 C THR A 123 ? -12.34705 7.29063 -0.66507 0.410 16.16381 H ? A ? 30 HG23 1
   ATOM 967 N A CYS A 124 ? -15.48207 7.29493 -4.32517 0.255 9.69806 N ? A ? 31 N 1
   ATOM 968 CA A CYS A 124 ? -16.43890 7.07027 -5.40083 0.255 8.55797 C ? A ? 31 CA 1
   ATOM 969 C A CYS A 124 ? -17.42071 8.22848 -5.42724 0.255 9.12818 C ? A ? 31 C 1
   ATOM 970 O A CYS A 124 ? -17.99735 8.57379 -4.39225 0.255 9.13019 O ? A ? 31 O 1
   ATOM 971 CB A CYS A 124 ? -17.18444 5.74297 -5.21657 0.255 8.13278 C ? A ? 31 CB 1
   ATOM 972 SG A CYS A 124 ? -18.43131 5.40592 -6.48733 0.255 8.55541 S ? A ? 31 SG 1
   ATOM 973 H A CYS A 124 ? -15.77098 7.80359 -3.69478 0.255 11.64218 H ? A ? 31 H 1
   ATOM 974 HA A CYS A 124 ? -15.96968 7.04049 -6.24926 0.255 10.27407 H ? A ? 31 HA 1
   ATOM 975 HB2 A CYS A 124 ? -16.53876 5.01944 -5.23903 0.255 9.76385 H ? A ? 31 HB2 1
   ATOM 976 HB3 A CYS A 124 ? -17.63607 5.75806 -4.35826 0.255 9.76385 H ? A ? 31 HB3 1
   ATOM 977 HG A CYS A 124 ? -18.49373 4.22139 -6.66897 0.255 10.27101 H ? A ? 31 HG 1
   ATOM 978 N B CYS A 124 ? -15.27282 7.65472 -4.31627 0.335 9.53778 N ? A ? 31 N 1
   ATOM 979 CA B CYS A 124 ? -16.09759 7.63297 -5.51130 0.335 8.83975 C ? A ? 31 CA 1
   ATOM 980 C B CYS A 124 ? -17.02057 8.83992 -5.48851 0.335 8.94959 C ? A ? 31 C 1
   ATOM 981 O B CYS A 124 ? -17.33284 9.38697 -4.42443 0.335 9.10004 O ? A ? 31 O 1
   ATOM 982 CB B CYS A 124 ? -16.90429 6.33855 -5.61758 0.335 9.16960 C ? A ? 31 CB 1
   ATOM 983 SG B CYS A 124 ? -18.13581 6.14020 -4.32280 0.335 13.78158 S ? A ? 31 SG 1
   ATOM 984 H B CYS A 124 ? -15.59446 8.12185 -3.66979 0.335 11.44985 H ? A ? 31 H 1
   ATOM 985 HA B CYS A 124 ? -15.52807 7.69882 -6.29373 0.335 10.61222 H ? A ? 31 HA 1
   ATOM 986 HB2 B CYS A 124 ? -17.36723 6.32942 -6.46993 0.335 11.00804 H ? A ? 31 HB2 1
   ATOM 987 HB3 B CYS A 124 ? -16.29431 5.58631 -5.56327 0.335 11.00804 H ? A ? 31 HB3 1
   ATOM 988 HG B CYS A 124 ? -18.65429 5.06417 -4.43829 0.335 16.54241 H ? A ? 31 HG 1
   ATOM 989 N C CYS A 124 ? -15.32505 7.57380 -4.33282 0.410 9.50509 N ? A ? 31 N 1
   ATOM 990 CA C CYS A 124 ? -16.38642 7.30412 -5.29028 0.410 8.45326 C ? A ? 31 CA 1
   ATOM 991 C C CYS A 124 ? -17.27582 8.53382 -5.37355 0.410 9.03632 C ? A ? 31 C 1
   ATOM 992 O C CYS A 124 ? -17.66781 9.07830 -4.33549 0.410 8.78565 O ? A ? 31 O 1
   ATOM 993 CB C CYS A 124 ? -17.19769 6.07086 -4.87280 0.410 8.23317 C ? A ? 31 CB 1
   ATOM 994 SG C CYS A 124 ? -18.47061 5.57051 -6.06277 0.410 9.14477 S ? A ? 31 SG 1
   ATOM 995 H C CYS A 124 ? -15.53168 8.15845 -3.73693 0.410 11.41062 H ? A ? 31 H 1
   ATOM 996 HA C CYS A 124 ? -16.01328 7.13544 -6.16961 0.410 10.14843 H ? A ? 31 HA 1
   ATOM 997 HB2 C CYS A 124 ? -16.58914 5.32352 -4.76300 0.410 9.88432 H ? A ? 31 HB2 1
   ATOM 998 HB3 C CYS A 124 ? -17.64176 6.26336 -4.03218 0.410 9.88432 H ? A ? 31 HB3 1
   ATOM 999 HG C CYS A 124 ? -19.23940 6.47882 -6.21750 0.410 10.97824 H ? A ? 31 HG 1
   ATOM 1000 N A THR A 125 ? -17.61653 8.81477 -6.60542 0.255 7.22505 N ? A ? 32 N 1
   ATOM 1001 CA A THR A 125 ? -18.53246 9.92995 -6.76754 0.255 7.18624 C ? A ? 32 CA 1
   ATOM 1002 C A THR A 125 ? -19.27071 9.75477 -8.08680 0.255 8.43457 C ? A ? 32 C 1
   ATOM 1003 O A THR A 125 ? -18.88119 8.95509 -8.94391 0.255 6.07702 O ? A ? 32 O 1
   ATOM 1004 CB A THR A 125 ? -17.79934 11.27876 -6.70997 0.255 8.54952 C ? A ? 32 CB 1
   ATOM 1005 OG1 A THR A 125 ? -18.74309 12.34916 -6.78989 0.255 7.52690 O ? A ? 32 OG1 1
   ATOM 1006 CG2 A THR A 125 ? -16.78217 11.39964 -7.83604 0.255 10.29300 C ? A ? 32 CG2 1
   ATOM 1007 H A THR A 125 ? -17.22336 8.57856 -7.33289 0.255 8.67458 H ? A ? 32 H 1
   ATOM 1008 HA A THR A 125 ? -19.18670 9.92605 -6.05140 0.255 8.62800 H ? A ? 32 HA 1
   ATOM 1009 HB A THR A 125 ? -17.31804 11.34199 -5.87018 0.255 10.26394 H ? A ? 32 HB 1
   ATOM 1010 HG1 A THR A 125 ? -19.31348 12.27559 -6.17766 0.255 9.03679 H ? A ? 32 HG1 1
   ATOM 1011 HG21 A THR A 125 ? -16.27628 12.22160 -7.73932 0.255 12.35611 H ? A ? 32 HG21 1
   ATOM 1012 HG22 A THR A 125 ? -16.16937 10.64812 -7.81166 0.255 12.35611 H ? A ? 32 HG22 1
   ATOM 1013 HG23 A THR A 125 ? -17.23581 11.40823 -8.69338 0.255 12.35611 H ? A ? 32 HG23 1
   ATOM 1014 N B THR A 125 ? -17.45825 9.24480 -6.68190 0.335 6.75274 N ? A ? 32 N 1
   ATOM 1015 CA B THR A 125 ? -18.34897 10.38937 -6.80787 0.335 7.24333 C ? A ? 32 CA 1
   ATOM 1016 C B THR A 125 ? -19.00952 10.35082 -8.17822 0.335 8.51230 C ? A ? 32 C 1
   ATOM 1017 O B THR A 125 ? -18.33204 10.16896 -9.19626 0.335 5.86259 O ? A ? 32 O 1
   ATOM 1018 CB B THR A 125 ? -17.59112 11.70642 -6.60831 0.335 8.36132 C ? A ? 32 CB 1
   ATOM 1019 OG1 B THR A 125 ? -18.48367 12.80622 -6.77548 0.335 8.29292 O ? A ? 32 OG1 1
   ATOM 1020 CG2 B THR A 125 ? -16.42989 11.83019 -7.58962 0.335 9.46807 C ? A ? 32 CG2 1
   ATOM 1021 H B THR A 125 ? -17.25222 8.87197 -7.42900 0.335 8.10780 H ? A ? 32 H 1
   ATOM 1022 HA B THR A 125 ? -19.04415 10.33443 -6.13362 0.335 8.69651 H ? A ? 32 HA 1
   ATOM 1023 HB B THR A 125 ? -17.22178 11.72639 -5.71160 0.335 10.03810 H ? A ? 32 HB 1
   ATOM 1024 HG1 B THR A 125 ? -18.15322 13.49887 -6.43395 0.335 9.95602 H ? A ? 32 HG1 1
   ATOM 1025 HG21 B THR A 125 ? -15.95178 12.65987 -7.43490 0.335 11.36620 H ? A ? 32 HG21 1
   ATOM 1026 HG22 B THR A 125 ? -15.81698 11.08735 -7.47372 0.335 11.36620 H ? A ? 32 HG22 1
   ATOM 1027 HG23 B THR A 125 ? -16.76322 11.82410 -8.50053 0.335 11.36620 H ? A ? 32 HG23 1
   ATOM 1028 N C THR A 125 ? -17.58066 8.97270 -6.59722 0.410 7.03254 N ? A ? 32 N 1
   ATOM 1029 CA C THR A 125 ? -18.39325 10.16311 -6.79855 0.410 6.98559 C ? A ? 32 CA 1
   ATOM 1030 C C THR A 125 ? -19.07160 10.06526 -8.15994 0.410 8.65055 C ? A ? 32 C 1
   ATOM 1031 O C THR A 125 ? -18.48671 9.55275 -9.11774 0.410 5.99301 O ? A ? 32 O 1
   ATOM 1032 CB C THR A 125 ? -17.54589 11.44075 -6.68196 0.410 8.55630 C ? A ? 32 CB 1
   ATOM 1033 OG1 C THR A 125 ? -18.39257 12.56904 -6.48066 0.410 7.74615 O ? A ? 32 OG1 1
   ATOM 1034 CG2 C THR A 125 ? -16.65470 11.66874 -7.90322 0.410 10.30174 C ? A ? 32 CG2 1
   ATOM 1035 H C THR A 125 ? -17.32567 8.59385 -7.32596 0.410 8.44356 H ? A ? 32 H 1
   ATOM 1036 HA C THR A 125 ? -19.09091 10.21445 -6.12659 0.410 8.38722 H ? A ? 32 HA 1
   ATOM 1037 HB C THR A 125 ? -16.95301 11.33955 -5.92094 0.410 10.27207 H ? A ? 32 HB 1
   ATOM 1038 HG1 C THR A 125 ? -18.05908 13.24747 -6.84688 0.410 9.29989 H ? A ? 32 HG1 1
   ATOM 1039 HG21 C THR A 125 ? -16.07392 12.43089 -7.75247 0.410 12.36661 H ? A ? 32 HG21 1
   ATOM 1040 HG22 C THR A 125 ? -16.10834 10.88403 -8.06636 0.410 12.36661 H ? A ? 32 HG22 1
   ATOM 1041 HG23 C THR A 125 ? -17.20171 11.83971 -8.68581 0.410 12.36661 H ? A ? 32 HG23 1
   ATOM 1042 N A TYR A 126 ? -20.37295 10.48490 -8.23543 0.255 7.60750 N ? A ? 33 N 1
   ATOM 1043 CA A TYR A 126 ? -21.23183 10.30855 -9.39865 0.255 7.34965 C ? A ? 33 CA 1
   ATOM 1044 C A TYR A 126 ? -21.63643 11.65496 -9.96684 0.255 7.29212 C ? A ? 33 C 1
   ATOM 1045 O A TYR A 126 ? -22.06455 12.54792 -9.23105 0.255 8.37613 O ? A ? 33 O 1
   ATOM 1046 CB A TYR A 126 ? -22.47812 9.49474 -9.03671 0.255 8.98448 C ? A ? 33 CB 1
   ATOM 1047 CG A TYR A 126 ? -23.42702 9.29191 -10.18932 0.255 7.46376 C ? A ? 33 CG 1
   ATOM 1048 CD1 A TYR A 126 ? -23.16190 8.35455 -11.17725 0.255 6.95180 C ? A ? 33 CD1 1
   ATOM 1049 CD2 A TYR A 126 ? -24.59590 10.03434 -10.28537 0.255 9.40065 C ? A ? 33 CD2 1
   ATOM 1050 CE1 A TYR A 126 ? -24.03110 8.16840 -12.23000 0.255 7.47226 C ? A ? 33 CE1 1
   ATOM 1051 CE2 A TYR A 126 ? -25.46981 9.85766 -11.32858 0.255 8.33550 C ? A ? 33 CE2 1
   ATOM 1052 CZ A TYR A 126 ? -25.18703 8.92224 -12.29919 0.255 9.09599 C ? A ? 33 CZ 1
   ATOM 1053 OH A TYR A 126 ? -26.06472 8.74340 -13.34308 0.255 8.15868 O ? A ? 33 OH 1
   ATOM 1054 H A TYR A 126 ? -20.64089 11.08376 -7.67939 0.255 9.13352 H ? A ? 33 H 1
   ATOM 1055 HA A TYR A 126 ? -20.73456 9.84104 -10.08789 0.255 8.82410 H ? A ? 33 HA 1
   ATOM 1056 HB2 A TYR A 126 ? -22.19931 8.61943 -8.72528 0.255 10.78589 H ? A ? 33 HB2 1
   ATOM 1057 HB3 A TYR A 126 ? -22.96031 9.95866 -8.33445 0.255 10.78589 H ? A ? 33 HB3 1
   ATOM 1058 HD1 A TYR A 126 ? -22.38594 7.84427 -11.12817 0.255 8.34667 H ? A ? 33 HD1 1
   ATOM 1059 HD2 A TYR A 126 ? -24.79074 10.66423 -9.62949 0.255 11.28529 H ? A ? 33 HD2 1
   ATOM 1060 HE1 A TYR A 126 ? -23.84124 7.54020 -12.88895 0.255 8.97123 H ? A ? 33 HE1 1
   ATOM 1061 HE2 A TYR A 126 ? -26.24710 10.36570 -11.37979 0.255 10.00711 H ? A ? 33 HE2 1
   ATOM 1062 HH A TYR A 126 ? -26.77849 9.16002 -13.19290 0.255 9.79493 H ? A ? 33 HH 1
   ATOM 1063 N B TYR A 126 ? -20.32719 10.53370 -8.19932 0.335 7.58722 N ? A ? 33 N 1
   ATOM 1064 CA B TYR A 126 ? -21.13502 10.33027 -9.39506 0.335 7.34557 C ? A ? 33 CA 1
   ATOM 1065 C B TYR A 126 ? -21.60749 11.65900 -9.96291 0.335 7.27605 C ? A ? 33 C 1
   ATOM 1066 O B TYR A 126 ? -22.06443 12.53911 -9.22769 0.335 8.38476 O ? A ? 33 O 1
   ATOM 1067 CB B TYR A 126 ? -22.34530 9.44311 -9.08562 0.335 9.00595 C ? A ? 33 CB 1
   ATOM 1068 CG B TYR A 126 ? -23.30644 9.27311 -10.24101 0.335 7.42869 C ? A ? 33 CG 1
   ATOM 1069 CD1 B TYR A 126 ? -23.06140 8.34655 -11.24487 0.335 6.92195 C ? A ? 33 CD1 1
   ATOM 1070 CD2 B TYR A 126 ? -24.47156 10.02844 -10.31732 0.335 9.39122 C ? A ? 33 CD2 1
   ATOM 1071 CE1 B TYR A 126 ? -23.94215 8.18524 -12.29646 0.335 7.45780 C ? A ? 33 CE1 1
   ATOM 1072 CE2 B TYR A 126 ? -25.35642 9.87784 -11.36050 0.335 8.33678 C ? A ? 33 CE2 1
   ATOM 1073 CZ B TYR A 126 ? -25.09056 8.95465 -12.34769 0.335 9.09306 C ? A ? 33 CZ 1
   ATOM 1074 OH B TYR A 126 ? -25.98174 8.80437 -13.38746 0.335 8.14217 O ? A ? 33 OH 1
   ATOM 1075 H B TYR A 126 ? -20.78559 10.78178 -7.51527 0.335 9.10918 H ? A ? 33 H 1
   ATOM 1076 HA B TYR A 126 ? -20.59151 9.89827 -10.07246 0.335 8.81920 H ? A ? 33 HA 1
   ATOM 1077 HB2 B TYR A 126 ? -22.02699 8.56132 -8.83655 0.335 10.81165 H ? A ? 33 HB2 1
   ATOM 1078 HB3 B TYR A 126 ? -22.83830 9.83802 -8.34949 0.335 10.81165 H ? A ? 33 HB3 1
   ATOM 1079 HD1 B TYR A 126 ? -22.29167 7.82586 -11.20886 0.335 8.31085 H ? A ? 33 HD1 1
   ATOM 1080 HD2 B TYR A 126 ? -24.65669 10.64843 -9.64930 0.335 11.27398 H ? A ? 33 HD2 1
   ATOM 1081 HE1 B TYR A 126 ? -23.76440 7.56389 -12.96521 0.335 8.95387 H ? A ? 33 HE1 1
   ATOM 1082 HE2 B TYR A 126 ? -26.12810 10.39547 -11.39869 0.335 10.00865 H ? A ? 33 HE2 1
   ATOM 1083 HH B TYR A 126 ? -26.65686 9.28747 -13.25929 0.335 9.77512 H ? A ? 33 HH 1
   ATOM 1084 N C TYR A 126 ? -20.32377 10.51988 -8.23339 0.410 7.57330 N ? A ? 33 N 1
   ATOM 1085 CA C TYR A 126 ? -21.16235 10.29967 -9.40975 0.410 7.33357 C ? A ? 33 CA 1
   ATOM 1086 C C TYR A 126 ? -21.66774 11.61772 -9.97273 0.410 7.25594 C ? A ? 33 C 1
   ATOM 1087 O C TYR A 126 ? -22.21297 12.44877 -9.24026 0.410 8.39114 O ? A ? 33 O 1
   ATOM 1088 CB C TYR A 126 ? -22.35030 9.38847 -9.07176 0.410 9.01843 C ? A ? 33 CB 1
   ATOM 1089 CG C TYR A 126 ? -23.32923 9.19112 -10.21345 0.410 7.40049 C ? A ? 33 CG 1
   ATOM 1090 CD1 C TYR A 126 ? -23.07075 8.27813 -11.23025 0.410 6.90516 C ? A ? 33 CD1 1
   ATOM 1091 CD2 C TYR A 126 ? -24.52409 9.90310 -10.26338 0.410 9.41063 C ? A ? 33 CD2 1
   ATOM 1092 CE1 C TYR A 126 ? -23.96765 8.08836 -12.27106 0.410 7.44832 C ? A ? 33 CE1 1
   ATOM 1093 CE2 C TYR A 126 ? -25.42501 9.72457 -11.29735 0.410 8.28553 C ? A ? 33 CE2 1
   ATOM 1094 CZ C TYR A 126 ? -25.14153 8.81782 -12.29518 0.410 9.09635 C ? A ? 33 CZ 1
   ATOM 1095 OH C TYR A 126 ? -26.05345 8.64427 -13.31114 0.410 8.13725 O ? A ? 33 OH 1
   ATOM 1096 H C TYR A 126 ? -20.71205 10.96305 -7.60694 0.410 9.09247 H ? A ? 33 H 1
   ATOM 1097 HA C TYR A 126 ? -20.62065 9.88048 -10.09658 0.410 8.80479 H ? A ? 33 HA 1
   ATOM 1098 HB2 C TYR A 126 ? -22.00980 8.51513 -8.82230 0.410 10.82663 H ? A ? 33 HB2 1
   ATOM 1099 HB3 C TYR A 126 ? -22.83870 9.77842 -8.32994 0.410 10.82663 H ? A ? 33 HB3 1
   ATOM 1100 HD1 C TYR A 126 ? -22.28198 7.78579 -11.21197 0.410 8.29070 H ? A ? 33 HD1 1
   ATOM 1101 HD2 C TYR A 126 ? -24.72064 10.51121 -9.58775 0.410 11.29727 H ? A ? 33 HD2 1
   ATOM 1102 HE1 C TYR A 126 ? -23.78109 7.47639 -12.94604 0.410 8.94250 H ? A ? 33 HE1 1
   ATOM 1103 HE2 C TYR A 126 ? -26.21620 10.21289 -11.31895 0.410 9.94716 H ? A ? 33 HE2 1
   ATOM 1104 HH C TYR A 126 ? -26.30712 7.84387 -13.33588 0.410 9.76922 H ? A ? 33 HH 1
   ATOM 1105 N . SER A 127 ? -21.49684 11.78942 -11.27872 1.000 6.92705 N ? A ? 34 N 1
   ATOM 1106 CA . SER A 127 ? -21.91107 12.98714 -11.98039 1.000 6.35888 C ? A ? 34 CA 1
   ATOM 1107 C . SER A 127 ? -23.24251 12.73707 -12.67445 1.000 7.66713 C ? A ? 34 C 1
   ATOM 1108 O . SER A 127 ? -23.27581 12.01774 -13.69468 1.000 6.22469 O ? A ? 34 O 1
   ATOM 1109 HA . SER A 127 ? -22.02022 13.70297 -11.33497 1.000 7.63518 H ? A ? 34 HA 1
   ATOM 1110 CB A SER A 127 ? -20.86930 13.39672 -13.01105 0.816 7.91853 C ? A ? 34 CB 1
   ATOM 1111 OG A SER A 127 ? -21.42827 14.34719 -13.90568 0.816 7.84772 O ? A ? 34 OG 1
   ATOM 1112 H A SER A 127 ? -21.15821 11.18791 -11.79167 0.255 8.31697 H ? A ? 34 H 1
   ATOM 1113 HB2 A SER A 127 ? -20.10858 13.79246 -12.55764 0.816 9.50675 H ? A ? 34 HB2 1
   ATOM 1114 HB3 A SER A 127 ? -20.58771 12.61412 -13.51019 0.816 9.50675 H ? A ? 34 HB3 1
   ATOM 1115 HG A SER A 127 ? -20.87099 14.54151 -14.50340 0.816 9.42178 H ? A ? 34 HG 1
   ATOM 1116 CB B SER A 127 ? -20.86001 13.40130 -13.00648 0.184 8.02921 C ? A ? 34 CB 1
   ATOM 1117 OG B SER A 127 ? -21.26935 14.55725 -13.71834 0.184 8.39176 O ? A ? 34 OG 1
   ATOM 1118 H B SER A 127 ? -21.17692 11.18190 -11.79656 0.335 8.31697 H ? A ? 34 H 1
   ATOM 1119 HB2 B SER A 127 ? -20.02859 13.59364 -12.54533 0.184 9.63956 H ? A ? 34 HB2 1
   ATOM 1120 HB3 B SER A 127 ? -20.73015 12.67408 -13.63512 0.184 9.63956 H ? A ? 34 HB3 1
   ATOM 1121 HG B SER A 127 ? -21.40328 15.19134 -13.18393 0.184 10.07463 H ? A ? 34 HG 1
   ATOM 1122 H C SER A 127 ? -21.13120 11.20549 -11.79342 0.410 8.31697 H ? A ? 34 H 1
   ATOM 1123 N . PRO A 128 ? -24.34620 13.30413 -12.20305 1.000 7.09257 N ? A ? 35 N 1
   ATOM 1124 CA . PRO A 128 ? -25.60565 13.12860 -12.94878 1.000 11.06008 C ? A ? 35 CA 1
   ATOM 1125 C . PRO A 128 ? -25.55868 13.71247 -14.34684 1.000 8.11510 C ? A ? 35 C 1
   ATOM 1126 O . PRO A 128 ? -26.13358 13.12267 -15.28153 1.000 11.31756 O ? A ? 35 O 1
   ATOM 1127 HA . PRO A 128 ? -25.82348 12.18459 -12.99678 1.000 13.27661 H ? A ? 35 HA 1
   ATOM 1128 CB A PRO A 128 ? -26.64454 13.84461 -12.07310 0.550 13.00756 C ? A ? 35 CB 1
   ATOM 1129 CG A PRO A 128 ? -26.02831 13.86375 -10.69836 0.550 15.88264 C ? A ? 35 CG 1
   ATOM 1130 CD A PRO A 128 ? -24.54732 13.98540 -10.91497 0.550 12.42883 C ? A ? 35 CD 1
   ATOM 1131 HB2 A PRO A 128 ? -26.79247 14.74509 -12.40196 0.550 15.61358 H ? A ? 35 HB2 1
   ATOM 1132 HB3 A PRO A 128 ? -27.47867 13.34952 -12.07495 0.550 15.61358 H ? A ? 35 HB3 1
   ATOM 1133 HG2 A PRO A 128 ? -26.36609 14.62356 -10.19888 0.550 19.06369 H ? A ? 35 HG2 1
   ATOM 1134 HG3 A PRO A 128 ? -26.24096 13.03971 -10.23291 0.550 19.06369 H ? A ? 35 HG3 1
   ATOM 1135 HD2 A PRO A 128 ? -24.28033 14.91632 -10.96979 0.550 14.91911 H ? A ? 35 HD2 1
   ATOM 1136 HD3 A PRO A 128 ? -24.05573 13.54041 -10.20700 0.550 14.91911 H ? A ? 35 HD3 1
   ATOM 1137 CB B PRO A 128 ? -26.64523 13.84436 -12.07363 0.450 13.00386 C ? A ? 35 CB 1
   ATOM 1138 CG B PRO A 128 ? -26.02750 13.86733 -10.69915 0.450 15.85785 C ? A ? 35 CG 1
   ATOM 1139 CD B PRO A 128 ? -24.54662 13.99303 -10.91880 0.450 12.42232 C ? A ? 35 CD 1
   ATOM 1140 HB2 B PRO A 128 ? -26.79521 14.74390 -12.40412 0.450 15.60914 H ? A ? 35 HB2 1
   ATOM 1141 HB3 B PRO A 128 ? -27.47841 13.34766 -12.07373 0.450 15.60914 H ? A ? 35 HB3 1
   ATOM 1142 HG2 B PRO A 128 ? -26.36677 14.62692 -10.20033 0.450 19.03393 H ? A ? 35 HG2 1
   ATOM 1143 HG3 B PRO A 128 ? -26.23708 13.04339 -10.23215 0.450 19.03393 H ? A ? 35 HG3 1
   ATOM 1144 HD2 B PRO A 128 ? -24.28289 14.92448 -10.98000 0.450 14.91130 H ? A ? 35 HD2 1
   ATOM 1145 HD3 B PRO A 128 ? -24.05222 13.55419 -10.20895 0.450 14.91130 H ? A ? 35 HD3 1
   ATOM 1146 N A ALA A 129 ? -24.87810 14.85061 -14.52777 0.380 8.58357 N ? A ? 36 N 1
   ATOM 1147 CA A ALA A 129 ? -24.85333 15.49287 -15.83607 0.380 9.12162 C ? A ? 36 CA 1
   ATOM 1148 C A ALA A 129 ? -24.20540 14.59404 -16.87522 0.380 8.22861 C ? A ? 36 C 1
   ATOM 1149 O A ALA A 129 ? -24.63148 14.56382 -18.03433 0.380 8.60069 O ? A ? 36 O 1
   ATOM 1150 CB A ALA A 129 ? -24.11166 16.82731 -15.75843 0.380 10.21678 C ? A ? 36 CB 1
   ATOM 1151 H A ALA A 129 ? -24.43172 15.26071 -13.91772 0.380 10.30480 H ? A ? 36 H 1
   ATOM 1152 HA A ALA A 129 ? -25.76680 15.67065 -16.10968 0.380 10.95045 H ? A ? 36 HA 1
   ATOM 1153 HB1 A ALA A 129 ? -24.10016 17.23392 -16.63902 0.380 12.26465 H ? A ? 36 HB1 1
   ATOM 1154 HB2 A ALA A 129 ? -24.57118 17.40803 -15.13193 0.380 12.26465 H ? A ? 36 HB2 1
   ATOM 1155 HB3 A ALA A 129 ? -23.20398 16.66701 -15.45623 0.380 12.26465 H ? A ? 36 HB3 1
   ATOM 1156 N B ALA A 129 ? -24.88091 14.85170 -14.52779 0.327 8.58756 N ? A ? 36 N 1
   ATOM 1157 CA B ALA A 129 ? -24.85607 15.49262 -15.83693 0.327 9.12564 C ? A ? 36 CA 1
   ATOM 1158 C B ALA A 129 ? -24.20799 14.59204 -16.87518 0.327 8.23793 C ? A ? 36 C 1
   ATOM 1159 O B ALA A 129 ? -24.63621 14.55821 -18.03330 0.327 8.60514 O ? A ? 36 O 1
   ATOM 1160 CB B ALA A 129 ? -24.11501 16.82769 -15.76044 0.327 10.21560 C ? A ? 36 CB 1
   ATOM 1161 H B ALA A 129 ? -24.43640 15.26352 -13.91754 0.328 10.30958 H ? A ? 36 H 1
   ATOM 1162 HA B ALA A 129 ? -25.76938 15.67017 -16.11123 0.328 10.95528 H ? A ? 36 HA 1
   ATOM 1163 HB1 B ALA A 129 ? -24.09979 17.23141 -16.64230 0.328 12.26324 H ? A ? 36 HB1 1
   ATOM 1164 HB2 B ALA A 129 ? -24.57742 17.41032 -15.13785 0.328 12.26324 H ? A ? 36 HB2 1
   ATOM 1165 HB3 B ALA A 129 ? -23.20861 16.66864 -15.45376 0.328 12.26324 H ? A ? 36 HB3 1
   ATOM 1166 N C ALA A 129 ? -24.88441 14.85335 -14.52688 0.265 8.59273 N ? A ? 36 N 1
   ATOM 1167 CA C ALA A 129 ? -24.85711 15.49342 -15.83659 0.265 9.13050 C ? A ? 36 CA 1
   ATOM 1168 C C ALA A 129 ? -24.21160 14.58930 -16.87406 0.265 8.24923 C ? A ? 36 C 1
   ATOM 1169 O C ALA A 129 ? -24.64484 14.54989 -18.02999 0.265 8.61051 O ? A ? 36 O 1
   ATOM 1170 CB C ALA A 129 ? -24.11165 16.82640 -15.76044 0.265 10.21501 C ? A ? 36 CB 1
   ATOM 1171 H C ALA A 129 ? -24.44330 15.26727 -13.91557 0.265 10.31580 H ? A ? 36 H 1
   ATOM 1172 HA C ALA A 129 ? -25.76959 15.67405 -16.11165 0.265 10.96111 H ? A ? 36 HA 1
   ATOM 1173 HB1 C ALA A 129 ? -24.09477 17.22962 -16.64250 0.265 12.26253 H ? A ? 36 HB1 1
   ATOM 1174 HB2 C ALA A 129 ? -24.57243 17.41083 -15.13833 0.265 12.26253 H ? A ? 36 HB2 1
   ATOM 1175 HB3 C ALA A 129 ? -23.20589 16.66459 -15.45332 0.265 12.26253 H ? A ? 36 HB3 1
   ATOM 1176 N D ALA A 129 ? -24.89980 14.86069 -14.52425 0.028 8.60525 N ? A ? 36 N 1
   ATOM 1177 CA D ALA A 129 ? -24.86331 15.49465 -15.83741 0.028 9.14689 C ? A ? 36 CA 1
   ATOM 1178 C D ALA A 129 ? -24.22702 14.57583 -16.87019 0.028 8.29137 C ? A ? 36 C 1
   ATOM 1179 O D ALA A 129 ? -24.68118 14.51074 -18.01665 0.028 8.62210 O ? A ? 36 O 1
   ATOM 1180 CB D ALA A 129 ? -24.10196 16.81996 -15.76560 0.028 10.21017 C ? A ? 36 CB 1
   ATOM 1181 H D ALA A 129 ? -24.47337 15.28445 -13.90929 0.028 10.33082 H ? A ? 36 H 1
   ATOM 1182 HA D ALA A 129 ? -25.77273 15.68563 -16.11557 0.028 10.98078 H ? A ? 36 HA 1
   ATOM 1183 HB1 D ALA A 129 ? -24.08220 17.22106 -16.64857 0.028 12.25672 H ? A ? 36 HB1 1
   ATOM 1184 HB2 D ALA A 129 ? -24.55475 17.41099 -15.14387 0.028 12.25672 H ? A ? 36 HB2 1
   ATOM 1185 HB3 D ALA A 129 ? -23.19751 16.64842 -15.45990 0.028 12.25672 H ? A ? 36 HB3 1
   ATOM 1186 N . LEU A 130 ? -23.19224 13.83427 -16.47626 1.000 8.55640 N ? A ? 37 N 1
   ATOM 1187 CA . LEU A 130 ? -22.46190 12.96283 -17.38097 1.000 8.97034 C ? A ? 37 CA 1
   ATOM 1188 C . LEU A 130 ? -22.90937 11.50506 -17.30729 1.000 8.35673 C ? A ? 37 C 1
   ATOM 1189 O . LEU A 130 ? -22.39012 10.68661 -18.06605 1.000 8.80822 O ? A ? 37 O 1
   ATOM 1190 HA . LEU A 130 ? -22.61070 13.26297 -18.29129 1.000 10.76892 H ? A ? 37 HA 1
   ATOM 1191 CB A LEU A 130 ? -20.96601 13.05072 -17.07878 0.248 12.64368 C ? A ? 37 CB 1
   ATOM 1192 CG A LEU A 130 ? -20.28098 14.40468 -17.23121 0.248 10.30921 C ? A ? 37 CG 1
   ATOM 1193 CD1 A LEU A 130 ? -18.85407 14.34175 -16.72599 0.248 13.19620 C ? A ? 37 CD1 1
   ATOM 1194 CD2 A LEU A 130 ? -20.32250 14.82488 -18.69187 0.248 13.99097 C ? A ? 37 CD2 1
   ATOM 1195 H A LEU A 130 ? -22.90395 13.80715 -15.66648 0.380 10.27220 H ? A ? 37 H 1
   ATOM 1196 HB2 A LEU A 130 ? -20.83523 12.77493 -16.15805 0.248 15.17693 H ? A ? 37 HB2 1
   ATOM 1197 HB3 A LEU A 130 ? -20.50872 12.43878 -17.67655 0.248 15.17693 H ? A ? 37 HB3 1
   ATOM 1198 HG A LEU A 130 ? -20.74506 15.07149 -16.70120 0.248 12.37556 H ? A ? 37 HG 1
   ATOM 1199 HD11 A LEU A 130 ? -18.43727 15.20908 -16.84812 0.248 15.83995 H ? A ? 37 HD11 1
   ATOM 1200 HD12 A LEU A 130 ? -18.86240 14.10839 -15.78451 0.248 15.83995 H ? A ? 37 HD12 1
   ATOM 1201 HD13 A LEU A 130 ? -18.37022 13.66842 -17.22940 0.248 15.83995 H ? A ? 37 HD13 1
   ATOM 1202 HD21 A LEU A 130 ? -19.82468 15.65070 -18.79718 0.248 16.79368 H ? A ? 37 HD21 1
   ATOM 1203 HD22 A LEU A 130 ? -19.92250 14.12622 -19.23296 0.248 16.79368 H ? A ? 37 HD22 1
   ATOM 1204 HD23 A LEU A 130 ? -21.24619 14.95954 -18.95561 0.248 16.79368 H ? A ? 37 HD23 1
   ATOM 1205 CB B LEU A 130 ? -20.96524 13.05531 -17.07393 0.752 12.80558 C ? A ? 37 CB 1
   ATOM 1206 CG B LEU A 130 ? -20.28494 14.41518 -17.19484 0.752 10.30635 C ? A ? 37 CG 1
   ATOM 1207 CD1 B LEU A 130 ? -18.88282 14.38587 -16.64215 0.752 13.26528 C ? A ? 37 CD1 1
   ATOM 1208 CD2 B LEU A 130 ? -20.28376 14.80072 -18.66834 0.752 14.05936 C ? A ? 37 CD2 1
   ATOM 1209 H B LEU A 130 ? -22.90264 13.80890 -15.66689 0.328 10.27220 H ? A ? 37 H 1
   ATOM 1210 HB2 B LEU A 130 ? -20.83473 12.76041 -16.15910 0.752 15.37121 H ? A ? 37 HB2 1
   ATOM 1211 HB3 B LEU A 130 ? -20.50330 12.45903 -17.68382 0.752 15.37121 H ? A ? 37 HB3 1
   ATOM 1212 HG B LEU A 130 ? -20.76386 15.08005 -16.67573 0.752 12.37214 H ? A ? 37 HG 1
   ATOM 1213 HD11 B LEU A 130 ? -18.47508 15.25682 -16.76906 0.752 15.92285 H ? A ? 37 HD11 1
   ATOM 1214 HD12 B LEU A 130 ? -18.92049 14.17290 -15.69657 0.752 15.92285 H ? A ? 37 HD12 1
   ATOM 1215 HD13 B LEU A 130 ? -18.37166 13.70949 -17.11345 0.752 15.92285 H ? A ? 37 HD13 1
   ATOM 1216 HD21 B LEU A 130 ? -19.78188 15.62337 -18.77912 0.752 16.87575 H ? A ? 37 HD21 1
   ATOM 1217 HD22 B LEU A 130 ? -19.86938 14.08890 -19.18069 0.752 16.87575 H ? A ? 37 HD22 1
   ATOM 1218 HD23 B LEU A 130 ? -21.19927 14.92971 -18.96176 0.752 16.87575 H ? A ? 37 HD23 1
   ATOM 1219 H C LEU A 130 ? -22.90047 13.81117 -15.66760 0.265 10.27220 H ? A ? 37 H 1
   ATOM 1220 H D LEU A 130 ? -22.89125 13.82191 -15.67075 0.028 10.27220 H ? A ? 37 H 1
   ATOM 1221 N . ASN A 131 ? -23.86207 11.17351 -16.43209 1.000 9.59581 N ? A ? 38 N 1
   ATOM 1222 CA . ASN A 131 ? -24.19829 9.78125 -16.09110 1.000 7.85613 C ? A ? 38 CA 1
   ATOM 1223 C . ASN A 131 ? -22.91829 8.96493 -16.00725 1.000 4.69967 C ? A ? 38 C 1
   ATOM 1224 O . ASN A 131 ? -22.72783 7.95368 -16.70328 1.000 6.38615 O ? A ? 38 O 1
   ATOM 1225 CB . ASN A 131 ? -25.15839 9.17622 -17.11491 1.000 8.61213 C ? A ? 38 CB 1
   ATOM 1226 CG . ASN A 131 ? -25.55851 7.73369 -16.80212 1.000 7.06196 C ? A ? 38 CG 1
   ATOM 1227 OD1 . ASN A 131 ? -25.73569 7.38894 -15.59712 1.000 10.21018 O ? A ? 38 OD1 1
   ATOM 1228 ND2 . ASN A 131 ? -25.80879 6.93219 -17.82503 1.000 9.00542 N ? A ? 38 ND2 1
   ATOM 1229 H . ASN A 131 ? -24.34139 11.74979 -16.01048 1.000 11.51948 H ? A ? 38 H 1
   ATOM 1230 HA . ASN A 131 ? -24.64278 9.76559 -15.22908 1.000 9.43187 H ? A ? 38 HA 1
   ATOM 1231 HB2 . ASN A 131 ? -25.96807 9.70988 -17.13789 1.000 10.33907 H ? A ? 38 HB2 1
   ATOM 1232 HB3 . ASN A 131 ? -24.73171 9.18306 -17.98600 1.000 10.33907 H ? A ? 38 HB3 1
   ATOM 1233 HD21 . ASN A 131 ? -26.03640 6.11474 -17.68514 1.000 10.81102 H ? A ? 38 HD21 1
   ATOM 1234 HD22 . ASN A 131 ? -25.74383 7.22880 -18.62964 1.000 10.81102 H ? A ? 38 HD22 1
   ATOM 1235 N A LYS A 132 ? -22.04776 9.38204 -15.08735 0.076 6.59579 N ? A ? 39 N 1
   ATOM 1236 CA A LYS A 132 ? -20.68521 8.86282 -15.04919 0.076 6.73469 C ? A ? 39 CA 1
   ATOM 1237 C A LYS A 132 ? -20.19009 8.73903 -13.61855 0.076 6.83859 C ? A ? 39 C 1
   ATOM 1238 O A LYS A 132 ? -20.22390 9.71360 -12.86025 0.076 6.20922 O ? A ? 39 O 1
   ATOM 1239 CB A LYS A 132 ? -19.75808 9.77863 -15.85145 0.076 8.04342 C ? A ? 39 CB 1
   ATOM 1240 CG A LYS A 132 ? -18.33104 9.30887 -15.94614 0.076 6.75731 C ? A ? 39 CG 1
   ATOM 1241 CD A LYS A 132 ? -17.59366 10.06051 -17.03521 0.076 8.06946 C ? A ? 39 CD 1
   ATOM 1242 CE A LYS A 132 ? -16.17154 9.54842 -17.14493 0.076 10.39402 C ? A ? 39 CE 1
   ATOM 1243 NZ A LYS A 132 ? -16.16389 8.05186 -17.05956 0.076 8.89480 N ? A ? 39 NZ 1
   ATOM 1244 H A LYS A 132 ? -22.22422 9.96284 -14.47814 0.077 7.91946 H ? A ? 39 H 1
   ATOM 1245 HA A LYS A 132 ? -20.67371 7.96831 -15.42418 0.077 8.08614 H ? A ? 39 HA 1
   ATOM 1246 HB2 A LYS A 132 ? -20.10232 9.84889 -16.75558 0.077 9.65662 H ? A ? 39 HB2 1
   ATOM 1247 HB3 A LYS A 132 ? -19.74983 10.65261 -15.43074 0.077 9.65662 H ? A ? 39 HB3 1
   ATOM 1248 HG2 A LYS A 132 ? -17.88023 9.46760 -15.10206 0.077 8.11328 H ? A ? 39 HG2 1
   ATOM 1249 HG3 A LYS A 132 ? -18.31410 8.36255 -16.15849 0.077 8.11328 H ? A ? 39 HG3 1
   ATOM 1250 HD2 A LYS A 132 ? -18.03983 9.92517 -17.88581 0.077 9.68786 H ? A ? 39 HD2 1
   ATOM 1251 HD3 A LYS A 132 ? -17.56840 11.00613 -16.82058 0.077 9.68786 H ? A ? 39 HD3 1
   ATOM 1252 HE2 A LYS A 132 ? -15.79218 9.81461 -17.99706 0.077 12.47734 H ? A ? 39 HE2 1
   ATOM 1253 HE3 A LYS A 132 ? -15.63763 9.90547 -16.41805 0.077 12.47734 H ? A ? 39 HE3 1
   ATOM 1254 HZ1 A LYS A 132 ? -15.35802 7.73901 -17.27124 0.077 10.67827 H ? A ? 39 HZ1 1
   ATOM 1255 HZ2 A LYS A 132 ? -16.36604 7.79311 -16.23235 0.077 10.67827 H ? A ? 39 HZ2 1
   ATOM 1256 HZ3 A LYS A 132 ? -16.76293 7.71175 -17.62310 0.077 10.67827 H ? A ? 39 HZ3 1
   ATOM 1257 N B LYS A 132 ? -22.03233 9.40507 -15.11611 0.800 6.56647 N ? A ? 39 N 1
   ATOM 1258 CA B LYS A 132 ? -20.68247 8.84302 -15.06366 0.800 6.73925 C ? A ? 39 CA 1
   ATOM 1259 C B LYS A 132 ? -20.19992 8.72970 -13.62852 0.800 6.82372 C ? A ? 39 C 1
   ATOM 1260 O B LYS A 132 ? -20.21792 9.71417 -12.88520 0.800 6.04691 O ? A ? 39 O 1
   ATOM 1261 CB B LYS A 132 ? -19.71542 9.70451 -15.86815 0.800 8.11246 C ? A ? 39 CB 1
   ATOM 1262 CG B LYS A 132 ? -18.30602 9.17042 -15.93811 0.800 6.62967 C ? A ? 39 CG 1
   ATOM 1263 CD B LYS A 132 ? -17.59248 9.79641 -17.12142 0.800 7.63727 C ? A ? 39 CD 1
   ATOM 1264 CE B LYS A 132 ? -16.14395 9.34681 -17.20946 0.800 10.63418 C ? A ? 39 CE 1
   ATOM 1265 NZ B LYS A 132 ? -15.48534 9.87618 -18.44962 0.800 9.81483 N ? A ? 39 NZ 1
   ATOM 1266 H B LYS A 132 ? -22.18685 10.02188 -14.53709 0.800 7.88428 H ? A ? 39 H 1
   ATOM 1267 HA B LYS A 132 ? -20.70380 7.94488 -15.42945 0.800 8.09161 H ? A ? 39 HA 1
   ATOM 1268 HB2 B LYS A 132 ? -20.04720 9.77397 -16.77699 0.800 9.73946 H ? A ? 39 HB2 1
   ATOM 1269 HB3 B LYS A 132 ? -19.67484 10.58429 -15.46164 0.800 9.73946 H ? A ? 39 HB3 1
   ATOM 1270 HG2 B LYS A 132 ? -17.82656 9.39733 -15.12600 0.800 7.96012 H ? A ? 39 HG2 1
   ATOM 1271 HG3 B LYS A 132 ? -18.32352 8.20765 -16.05503 0.800 7.96012 H ? A ? 39 HG3 1
   ATOM 1272 HD2 B LYS A 132 ? -18.04160 9.53552 -17.94065 0.800 9.16924 H ? A ? 39 HD2 1
   ATOM 1273 HD3 B LYS A 132 ? -17.60554 10.76190 -17.02892 0.800 9.16924 H ? A ? 39 HD3 1
   ATOM 1274 HE2 B LYS A 132 ? -15.65651 9.67763 -16.43883 0.800 12.76553 H ? A ? 39 HE2 1
   ATOM 1275 HE3 B LYS A 132 ? -16.10827 8.37776 -17.23361 0.800 12.76553 H ? A ? 39 HE3 1
   ATOM 1276 HZ1 B LYS A 132 ? -14.60592 9.74641 -18.40631 0.800 11.78231 H ? A ? 39 HZ1 1
   ATOM 1277 HZ2 B LYS A 132 ? -15.80431 9.45628 -19.16659 0.800 11.78231 H ? A ? 39 HZ2 1
   ATOM 1278 HZ3 B LYS A 132 ? -15.64501 10.74798 -18.53062 0.800 11.78231 H ? A ? 39 HZ3 1
   ATOM 1279 N C LYS A 132 ? -22.02503 9.40266 -15.11894 0.124 6.59490 N ? A ? 39 N 1
   ATOM 1280 CA C LYS A 132 ? -20.68139 8.83332 -15.06833 0.124 6.73442 C ? A ? 39 CA 1
   ATOM 1281 C C LYS A 132 ? -20.18427 8.73582 -13.63602 0.124 6.83805 C ? A ? 39 C 1
   ATOM 1282 O C LYS A 132 ? -20.20922 9.72484 -12.89634 0.124 6.20140 O ? A ? 39 O 1
   ATOM 1283 CB C LYS A 132 ? -19.71300 9.67714 -15.90199 0.124 8.04645 C ? A ? 39 CB 1
   ATOM 1284 CG C LYS A 132 ? -18.31131 9.11796 -16.00508 0.124 6.72274 C ? A ? 39 CG 1
   ATOM 1285 CD C LYS A 132 ? -17.52608 9.84770 -17.07978 0.124 7.80126 C ? A ? 39 CD 1
   ATOM 1286 CE C LYS A 132 ? -16.13149 9.26847 -17.23662 0.124 10.51190 C ? A ? 39 CE 1
   ATOM 1287 NZ C LYS A 132 ? -15.41778 9.90142 -18.38461 0.124 9.98240 N ? A ? 39 NZ 1
   ATOM 1288 H C LYS A 132 ? -22.17369 10.02242 -14.54154 0.124 7.91839 H ? A ? 39 H 1
   ATOM 1289 HA C LYS A 132 ? -20.71276 7.92884 -15.41738 0.124 8.08581 H ? A ? 39 HA 1
   ATOM 1290 HB2 C LYS A 132 ? -20.06512 9.74963 -16.80291 0.124 9.66025 H ? A ? 39 HB2 1
   ATOM 1291 HB3 C LYS A 132 ? -19.64706 10.55734 -15.49975 0.124 9.66025 H ? A ? 39 HB3 1
   ATOM 1292 HG2 C LYS A 132 ? -17.85323 9.23031 -15.15747 0.124 8.07180 H ? A ? 39 HG2 1
   ATOM 1293 HG3 C LYS A 132 ? -18.35281 8.17715 -16.23760 0.124 8.07180 H ? A ? 39 HG3 1
   ATOM 1294 HD2 C LYS A 132 ? -17.98841 9.76448 -17.92844 0.124 9.36603 H ? A ? 39 HD2 1
   ATOM 1295 HD3 C LYS A 132 ? -17.44259 10.78332 -16.83782 0.124 9.36603 H ? A ? 39 HD3 1
   ATOM 1296 HE2 C LYS A 132 ? -15.62046 9.43249 -16.42864 0.124 12.61880 H ? A ? 39 HE2 1
   ATOM 1297 HE3 C LYS A 132 ? -16.19417 8.31466 -17.40164 0.124 12.61880 H ? A ? 39 HE3 1
   ATOM 1298 HZ1 C LYS A 132 ? -15.46264 9.37321 -19.09951 0.124 11.98340 H ? A ? 39 HZ1 1
   ATOM 1299 HZ2 C LYS A 132 ? -15.79139 10.68507 -18.58059 0.124 11.98340 H ? A ? 39 HZ2 1
   ATOM 1300 HZ3 C LYS A 132 ? -14.56265 10.03322 -18.17607 0.124 11.98340 H ? A ? 39 HZ3 1
   ATOM 1301 N . MET A 133 ? -19.71409 7.54391 -13.26548 1.000 8.50813 N ? A ? 40 N 1
   ATOM 1302 CA . MET A 133 ? -19.10487 7.30911 -11.96589 1.000 5.21753 C ? A ? 40 CA 1
   ATOM 1303 C . MET A 133 ? -17.59593 7.50107 -12.06665 1.000 5.54307 C ? A ? 40 C 1
   ATOM 1304 O . MET A 133 ? -16.96969 6.99440 -12.99844 1.000 6.50823 O ? A ? 40 O 1
   ATOM 1305 HA . MET A 133 ? -19.46471 7.94254 -11.32543 1.000 6.26555 H ? A ? 40 HA 1
   ATOM 1306 CB A MET A 133 ? -19.42883 5.90346 -11.46483 0.664 8.68770 C ? A ? 40 CB 1
   ATOM 1307 CG A MET A 133 ? -18.57516 5.43536 -10.29808 0.664 6.87649 C ? A ? 40 CG 1
   ATOM 1308 SD A MET A 133 ? -18.92982 3.72632 -9.85009 0.664 12.82991 S ? A ? 40 SD 1
   ATOM 1309 CE A MET A 133 ? -20.59013 3.89660 -9.20531 0.664 12.78728 C ? A ? 40 CE 1
   ATOM 1310 H A MET A 133 ? -19.73484 6.84811 -13.77049 0.077 10.21428 H ? A ? 40 H 1
   ATOM 1311 HB2 A MET A 133 ? -20.35464 5.88463 -11.17600 0.664 10.42975 H ? A ? 40 HB2 1
   ATOM 1312 HB3 A MET A 133 ? -19.29600 5.27776 -12.19404 0.664 10.42975 H ? A ? 40 HB3 1
   ATOM 1313 HG2 A MET A 133 ? -17.63850 5.49717 -10.54250 0.664 8.25630 H ? A ? 40 HG2 1
   ATOM 1314 HG3 A MET A 133 ? -18.75428 5.99508 -9.52637 0.664 8.25630 H ? A ? 40 HG3 1
   ATOM 1315 HE1 A MET A 133 ? -20.86548 3.05234 -8.81505 0.664 15.34925 H ? A ? 40 HE1 1
   ATOM 1316 HE2 A MET A 133 ? -20.59637 4.59150 -8.52857 0.664 15.34925 H ? A ? 40 HE2 1
   ATOM 1317 HE3 A MET A 133 ? -21.18767 4.13613 -9.93090 0.664 15.34925 H ? A ? 40 HE3 1
   ATOM 1318 CB B MET A 133 ? -19.43961 5.89927 -11.47686 0.336 8.62049 C ? A ? 40 CB 1
   ATOM 1319 CG B MET A 133 ? -18.70005 5.46890 -10.22438 0.336 6.90118 C ? A ? 40 CG 1
   ATOM 1320 SD B MET A 133 ? -19.14730 6.44657 -8.77373 0.336 8.77307 S ? A ? 40 SD 1
   ATOM 1321 CE B MET A 133 ? -20.87850 6.01863 -8.59804 0.336 10.10982 C ? A ? 40 CE 1
   ATOM 1322 H B MET A 133 ? -19.72760 6.84628 -13.76821 0.800 10.21428 H ? A ? 40 H 1
   ATOM 1323 HB2 B MET A 133 ? -20.38930 5.85774 -11.28380 0.336 10.34910 H ? A ? 40 HB2 1
   ATOM 1324 HB3 B MET A 133 ? -19.21593 5.26860 -12.17908 0.336 10.34910 H ? A ? 40 HB3 1
   ATOM 1325 HG2 B MET A 133 ? -18.91089 4.54090 -10.03661 0.336 8.28593 H ? A ? 40 HG2 1
   ATOM 1326 HG3 B MET A 133 ? -17.74645 5.56940 -10.37077 0.336 8.28593 H ? A ? 40 HG3 1
   ATOM 1327 HE1 B MET A 133 ? -21.19795 6.34056 -7.74059 0.336 12.13630 H ? A ? 40 HE1 1
   ATOM 1328 HE2 B MET A 133 ? -21.38110 6.43482 -9.31574 0.336 12.13630 H ? A ? 40 HE2 1
   ATOM 1329 HE3 B MET A 133 ? -20.97176 5.05426 -8.64491 0.336 12.13630 H ? A ? 40 HE3 1
   ATOM 1330 H C MET A 133 ? -19.73909 6.84312 -13.76335 0.124 10.21428 H ? A ? 40 H 1
   ATOM 1331 N . PHE A 134 ? -17.02981 8.24520 -11.11386 1.000 6.16042 N ? A ? 41 N 1
   ATOM 1332 CA . PHE A 134 ? -15.58991 8.42131 -10.94396 1.000 5.87071 C ? A ? 41 CA 1
   ATOM 1333 C . PHE A 134 ? -15.22663 7.73167 -9.63871 1.000 5.23840 C ? A ? 41 C 1
   ATOM 1334 O . PHE A 134 ? -15.81526 8.02847 -8.61001 1.000 7.60905 O ? A ? 41 O 1
   ATOM 1335 CB . PHE A 134 ? -15.22630 9.90186 -10.88952 1.000 5.18147 C ? A ? 41 CB 1
   ATOM 1336 CG . PHE A 134 ? -15.57284 10.64412 -12.13226 1.000 6.22096 C ? A ? 41 CG 1
   ATOM 1337 CD1 . PHE A 134 ? -16.89462 11.01213 -12.37510 1.000 4.19278 C ? A ? 41 CD1 1
   ATOM 1338 CD2 . PHE A 134 ? -14.61731 10.92668 -13.09211 1.000 7.44358 C ? A ? 41 CD2 1
   ATOM 1339 CE1 . PHE A 134 ? -17.22321 11.66693 -13.53688 1.000 7.19557 C ? A ? 41 CE1 1
   ATOM 1340 CE2 . PHE A 134 ? -14.95390 11.58335 -14.24805 1.000 5.88917 C ? A ? 41 CE2 1
   ATOM 1341 CZ . PHE A 134 ? -16.26580 11.95780 -14.47371 1.000 7.02678 C ? A ? 41 CZ 1
   ATOM 1342 H . PHE A 134 ? -17.48401 8.67834 -10.52591 1.000 7.39702 H ? A ? 41 H 1
   ATOM 1343 HA . PHE A 134 ? -15.09800 8.02460 -11.67987 1.000 7.04937 H ? A ? 41 HA 1
   ATOM 1344 HB2 . PHE A 134 ? -15.70475 10.31469 -10.15361 1.000 6.22228 H ? A ? 41 HB2 1
   ATOM 1345 HB3 . PHE A 134 ? -14.26976 9.98424 -10.75113 1.000 6.22228 H ? A ? 41 HB3 1
   ATOM 1346 HD1 . PHE A 134 ? -17.55453 10.81432 -11.75037 1.000 5.03585 H ? A ? 41 HD1 1
   ATOM 1347 HD2 . PHE A 134 ? -13.73516 10.66790 -12.95157 1.000 8.93681 H ? A ? 41 HD2 1
   ATOM 1348 HE1 . PHE A 134 ? -18.10609 11.91602 -13.68979 1.000 8.63920 H ? A ? 41 HE1 1
   ATOM 1349 HE2 . PHE A 134 ? -14.29982 11.77684 -14.88022 1.000 7.07151 H ? A ? 41 HE2 1
   ATOM 1350 HZ . PHE A 134 ? -16.49705 12.40416 -15.25614 1.000 8.43665 H ? A ? 41 HZ 1
   ATOM 1351 N . CYS A 135 ? -14.26814 6.81656 -9.67025 1.000 6.91744 N ? A ? 42 N 1
   ATOM 1352 CA . CYS A 135 ? -13.99683 6.02215 -8.48469 1.000 7.06181 C ? A ? 42 CA 1
   ATOM 1353 C . CYS A 135 ? -12.55801 5.54780 -8.49260 1.000 6.91527 C ? A ? 42 C 1
   ATOM 1354 O . CYS A 135 ? -11.88304 5.60381 -9.50095 1.000 6.94785 O ? A ? 42 O 1
   ATOM 1355 H . CYS A 135 ? -13.77285 6.64157 -10.35118 1.000 8.30544 H ? A ? 42 H 1
   ATOM 1356 HA . CYS A 135 ? -14.11615 6.58027 -7.70037 1.000 8.47869 H ? A ? 42 HA 1
   ATOM 1357 CB A CYS A 135 ? -14.94154 4.82306 -8.40379 0.595 7.42042 C ? A ? 42 CB 1
   ATOM 1358 SG A CYS A 135 ? -14.90256 3.78944 -9.88264 0.595 10.43271 S ? A ? 42 SG 1
   ATOM 1359 HB2 A CYS A 135 ? -14.68611 4.27230 -7.64727 0.595 8.90902 H ? A ? 42 HB2 1
   ATOM 1360 HB3 A CYS A 135 ? -15.84910 5.14533 -8.28812 0.595 8.90902 H ? A ? 42 HB3 1
   ATOM 1361 HG A CYS A 135 ? -13.78053 3.40231 -10.05924 0.595 12.52376 H ? A ? 42 HG 1
   ATOM 1362 CB B CYS A 135 ? -14.95479 4.83530 -8.37332 0.405 7.47181 C ? A ? 42 CB 1
   ATOM 1363 SG B CYS A 135 ? -14.88745 3.67602 -9.75013 0.405 10.20193 S ? A ? 42 SG 1
   ATOM 1364 HB2 B CYS A 135 ? -14.74048 4.34197 -7.56610 0.405 8.97069 H ? A ? 42 HB2 1
   ATOM 1365 HB3 B CYS A 135 ? -15.86164 5.17587 -8.32308 0.405 8.97069 H ? A ? 42 HB3 1
   ATOM 1366 HG B CYS A 135 ? -13.77733 3.22724 -9.82905 0.405 12.24684 H ? A ? 42 HG 1
   ATOM 1367 N . GLN A 136 ? -12.09915 5.08118 -7.33913 1.000 6.54836 N ? A ? 43 N 1
   ATOM 1368 CA . GLN A 136 ? -10.75984 4.52409 -7.19832 1.000 6.06053 C ? A ? 43 CA 1
   ATOM 1369 C . GLN A 136 ? -10.75698 3.01839 -7.37016 1.000 7.79104 C ? A ? 43 C 1
   ATOM 1370 O . GLN A 136 ? -11.73635 2.32998 -7.08211 1.000 10.68484 O ? A ? 43 O 1
   ATOM 1371 H . GLN A 136 ? -12.55273 5.07566 -6.60849 1.000 7.86255 H ? A ? 43 H 1
   ATOM 1372 HA . GLN A 136 ? -10.19725 4.89491 -7.89610 1.000 7.27715 H ? A ? 43 HA 1
   ATOM 1373 CB A GLN A 136 ? -10.16255 4.86669 -5.83204 0.245 8.62892 C ? A ? 43 CB 1
   ATOM 1374 CG A GLN A 136 ? -10.16658 6.33796 -5.50173 0.245 8.74794 C ? A ? 43 CG 1
   ATOM 1375 CD A GLN A 136 ? -9.28983 6.66612 -4.31737 0.245 9.90981 C ? A ? 43 CD 1
   ATOM 1376 OE1 A GLN A 136 ? -8.32265 5.95386 -4.03196 0.245 9.68042 O ? A ? 43 OE1 1
   ATOM 1377 NE2 A GLN A 136 ? -9.61430 7.74201 -3.62324 0.245 11.53760 N ? A ? 43 NE2 1
   ATOM 1378 HB2 A GLN A 136 ? -10.67597 4.41075 -5.14689 0.245 10.35922 H ? A ? 43 HB2 1
   ATOM 1379 HB3 A GLN A 136 ? -9.24115 4.56413 -5.81260 0.245 10.35922 H ? A ? 43 HB3 1
   ATOM 1380 HG2 A GLN A 136 ? -9.83795 6.83565 -6.26671 0.245 10.50205 H ? A ? 43 HG2 1
   ATOM 1381 HG3 A GLN A 136 ? -11.07255 6.61325 -5.29115 0.245 10.50205 H ? A ? 43 HG3 1
   ATOM 1382 HE21 A GLN A 136 ? -10.29472 8.21418 -3.85494 0.245 13.84963 H ? A ? 43 HE21 1
   ATOM 1383 HE22 A GLN A 136 ? -9.14515 7.97035 -2.93961 0.245 13.84963 H ? A ? 43 HE22 1
   ATOM 1384 CB B GLN A 136 ? -10.16564 4.84839 -5.82817 0.362 8.61999 C ? A ? 43 CB 1
   ATOM 1385 CG B GLN A 136 ? -9.83253 6.29238 -5.61624 0.362 8.63536 C ? A ? 43 CG 1
   ATOM 1386 CD B GLN A 136 ? -9.09856 6.52395 -4.31544 0.362 10.10074 C ? A ? 43 CD 1
   ATOM 1387 OE1 B GLN A 136 ? -9.27361 5.77499 -3.35101 0.362 10.45015 O ? A ? 43 OE1 1
   ATOM 1388 NE2 B GLN A 136 ? -8.27116 7.54622 -4.28106 0.362 8.97207 N ? A ? 43 NE2 1
   ATOM 1389 HB2 B GLN A 136 ? -10.80662 4.59341 -5.14623 0.362 10.34850 H ? A ? 43 HB2 1
   ATOM 1390 HB3 B GLN A 136 ? -9.34626 4.34069 -5.71973 0.362 10.34850 H ? A ? 43 HB3 1
   ATOM 1391 HG2 B GLN A 136 ? -9.26583 6.59808 -6.34171 0.362 10.36695 H ? A ? 43 HG2 1
   ATOM 1392 HG3 B GLN A 136 ? -10.65341 6.80878 -5.59629 0.362 10.36695 H ? A ? 43 HG3 1
   ATOM 1393 HE21 B GLN A 136 ? -8.17100 8.04193 -4.97664 0.362 10.77099 H ? A ? 43 HE21 1
   ATOM 1394 HE22 B GLN A 136 ? -7.83045 7.71876 -3.56300 0.362 10.77099 H ? A ? 43 HE22 1
   ATOM 1395 CB C GLN A 136 ? -10.15836 4.89677 -5.83950 0.393 8.62284 C ? A ? 43 CB 1
   ATOM 1396 CG C GLN A 136 ? -9.86517 6.38549 -5.73011 0.393 8.65721 C ? A ? 43 CG 1
   ATOM 1397 CD C GLN A 136 ? -9.26313 6.79378 -4.40786 0.393 9.77481 C ? A ? 43 CD 1
   ATOM 1398 OE1 C GLN A 136 ? -9.74961 6.41089 -3.34665 0.393 10.45298 O ? A ? 43 OE1 1
   ATOM 1399 NE2 C GLN A 136 ? -8.20820 7.58506 -4.46335 0.393 8.90785 N ? A ? 43 NE2 1
   ATOM 1400 HB2 C GLN A 136 ? -10.78529 4.65928 -5.13846 0.393 10.35192 H ? A ? 43 HB2 1
   ATOM 1401 HB3 C GLN A 136 ? -9.32573 4.41437 -5.71736 0.393 10.35192 H ? A ? 43 HB3 1
   ATOM 1402 HG2 C GLN A 136 ? -9.23868 6.63204 -6.42841 0.393 10.39317 H ? A ? 43 HG2 1
   ATOM 1403 HG3 C GLN A 136 ? -10.69489 6.87564 -5.84060 0.393 10.39317 H ? A ? 43 HG3 1
   ATOM 1404 HE21 C GLN A 136 ? -7.90100 7.83932 -5.22531 0.393 10.69393 H ? A ? 43 HE21 1
   ATOM 1405 HE22 C GLN A 136 ? -7.82803 7.84637 -3.73755 0.393 10.69393 H ? A ? 43 HE22 1
   ATOM 1406 N . LEU A 137 ? -9.62381 2.49309 -7.79270 1.000 5.73549 N ? A ? 44 N 1
   ATOM 1407 CA . LEU A 137 ? -9.56996 1.06427 -8.03741 1.000 8.15481 C ? A ? 44 CA 1
   ATOM 1408 C . LEU A 137 ? -9.62171 0.30175 -6.71244 1.000 8.20744 C ? A ? 44 C 1
   ATOM 1409 O . LEU A 137 ? -9.02527 0.71385 -5.70191 1.000 9.26504 O ? A ? 44 O 1
   ATOM 1410 CB . LEU A 137 ? -8.31692 0.67929 -8.81900 1.000 15.56651 C ? A ? 44 CB 1
   ATOM 1411 CG . LEU A 137 ? -6.99304 0.33338 -8.19436 1.000 15.65375 C ? A ? 44 CG 1
   ATOM 1412 CD1 . LEU A 137 ? -6.05367 -0.03066 -9.34298 1.000 21.52693 C ? A ? 44 CD1 1
   ATOM 1413 CD2 . LEU A 137 ? -6.52214 1.50197 -7.37174 1.000 35.95216 C ? A ? 44 CD2 1
   ATOM 1414 H . LEU A 137 ? -8.89556 2.92583 -7.94098 1.000 6.88710 H ? A ? 44 H 1
   ATOM 1415 HA . LEU A 137 ? -10.33393 0.80777 -8.57728 1.000 9.79029 H ? A ? 44 HA 1
   ATOM 1416 HB2 . LEU A 137 ? -8.55687 -0.10126 -9.34252 1.000 18.68433 H ? A ? 44 HB2 1
   ATOM 1417 HB3 . LEU A 137 ? -8.12721 1.42737 -9.40662 1.000 18.68433 H ? A ? 44 HB3 1
   ATOM 1418 HG . LEU A 137 ? -7.03084 -0.41963 -7.58408 1.000 18.78901 H ? A ? 44 HG 1
   ATOM 1419 HD11 . LEU A 137 ? -5.18789 -0.27231 -8.97839 1.000 25.83683 H ? A ? 44 HD11 1
   ATOM 1420 HD12 . LEU A 137 ? -6.42788 -0.78052 -9.83142 1.000 25.83683 H ? A ? 44 HD12 1
   ATOM 1421 HD13 . LEU A 137 ? -5.96275 0.73512 -9.93138 1.000 25.83683 H ? A ? 44 HD13 1
   ATOM 1422 HD21 . LEU A 137 ? -5.65262 1.29351 -6.99572 1.000 43.14711 H ? A ? 44 HD21 1
   ATOM 1423 HD22 . LEU A 137 ? -6.45705 2.28386 -7.94209 1.000 43.14711 H ? A ? 44 HD22 1
   ATOM 1424 HD23 . LEU A 137 ? -7.16025 1.66432 -6.65945 1.000 43.14711 H ? A ? 44 HD23 1
   ATOM 1425 N A ALA A 138 ? -10.37097 -0.79563 -6.72296 0.482 8.71663 N ? A ? 45 N 1
   ATOM 1426 CA A ALA A 138 ? -10.56734 -1.75175 -5.63499 0.482 9.38158 C ? A ? 45 CA 1
   ATOM 1427 C A ALA A 138 ? -11.45638 -1.20200 -4.53141 0.482 11.26400 C ? A ? 45 C 1
   ATOM 1428 O A ALA A 138 ? -11.80887 -1.95231 -3.61692 0.482 12.29834 O ? A ? 45 O 1
   ATOM 1429 CB A ALA A 138 ? -9.23896 -2.21774 -5.02586 0.482 13.28605 C ? A ? 45 CB 1
   ATOM 1430 H A ALA A 138 ? -10.81909 -1.02938 -7.41877 0.482 10.46447 H ? A ? 45 H 1
   ATOM 1431 HA A ALA A 138 ? -11.01107 -2.53290 -6.00077 0.482 11.26241 H ? A ? 45 HA 1
   ATOM 1432 HB1 A ALA A 138 ? -9.42286 -2.84751 -4.31139 0.482 15.94777 H ? A ? 45 HB1 1
   ATOM 1433 HB2 A ALA A 138 ? -8.70817 -2.64585 -5.71569 0.482 15.94777 H ? A ? 45 HB2 1
   ATOM 1434 HB3 A ALA A 138 ? -8.76539 -1.44766 -4.67427 0.482 15.94777 H ? A ? 45 HB3 1
   ATOM 1435 N C ALA A 138 ? -10.34099 -0.81294 -6.71741 0.518 8.71194 N ? A ? 45 N 1
   ATOM 1436 CA C ALA A 138 ? -10.42013 -1.71009 -5.55931 0.518 9.45802 C ? A ? 45 CA 1
   ATOM 1437 C C ALA A 138 ? -10.97781 -0.97931 -4.34147 0.518 13.71351 C ? A ? 45 C 1
   ATOM 1438 O C ALA A 138 ? -10.53595 -1.19209 -3.21166 0.518 10.84434 O ? A ? 45 O 1
   ATOM 1439 CB C ALA A 138 ? -9.04927 -2.31956 -5.25609 0.518 12.00488 C ? A ? 45 CB 1
   ATOM 1440 H C ALA A 138 ? -10.80351 -1.08172 -7.39079 0.518 10.45884 H ? A ? 45 H 1
   ATOM 1441 HA C ALA A 138 ? -11.03122 -2.43523 -5.76336 0.518 11.35414 H ? A ? 45 HA 1
   ATOM 1442 HB1 C ALA A 138 ? -9.13339 -2.92859 -4.50582 0.518 14.41037 H ? A ? 45 HB1 1
   ATOM 1443 HB2 C ALA A 138 ? -8.73717 -2.80006 -6.03879 0.518 14.41037 H ? A ? 45 HB2 1
   ATOM 1444 HB3 C ALA A 138 ? -8.42869 -1.60729 -5.03597 0.518 14.41037 H ? A ? 45 HB3 1
   ATOM 1445 N A LYS A 139 ? -11.85263 0.06560 -4.59778 0.482 9.93142 N ? A ? 46 N 1
   ATOM 1446 CA A LYS A 139 ? -12.68214 0.66110 -3.56496 0.482 10.12214 C ? A ? 46 CA 1
   ATOM 1447 C A LYS A 139 ? -14.15970 0.36480 -3.80005 0.482 10.29845 C ? A ? 46 C 1
   ATOM 1448 O A LYS A 139 ? -14.58933 0.00703 -4.89920 0.482 8.94699 O ? A ? 46 O 1
   ATOM 1449 CB A LYS A 139 ? -12.45925 2.17653 -3.50368 0.482 12.77412 C ? A ? 46 CB 1
   ATOM 1450 CG A LYS A 139 ? -11.08856 2.57833 -2.96329 0.482 18.12309 C ? A ? 46 CG 1
   ATOM 1451 CD A LYS A 139 ? -10.71245 1.71074 -1.75852 0.482 11.76461 C ? A ? 46 CD 1
   ATOM 1452 CE A LYS A 139 ? -9.77804 2.42499 -0.80612 0.482 23.15094 C ? A ? 46 CE 1
   ATOM 1453 NZ A LYS A 139 ? -8.48860 2.74567 -1.47032 0.482 22.28493 N ? A ? 46 NZ 1
   ATOM 1454 H A LYS A 139 ? -11.65118 0.60396 -5.23746 0.482 11.92222 H ? A ? 46 H 1
   ATOM 1455 HA A LYS A 139 ? -12.43603 0.27843 -2.70828 0.482 12.15108 H ? A ? 46 HA 1
   ATOM 1456 HB2 A LYS A 139 ? -12.54207 2.53986 -4.39924 0.482 15.33346 H ? A ? 46 HB2 1
   ATOM 1457 HB3 A LYS A 139 ? -13.13171 2.56692 -2.92378 0.482 15.33346 H ? A ? 46 HB3 1
   ATOM 1458 HG2 A LYS A 139 ? -10.41821 2.45607 -3.65363 0.482 21.75223 H ? A ? 46 HG2 1
   ATOM 1459 HG3 A LYS A 139 ? -11.10929 3.50629 -2.68160 0.482 21.75223 H ? A ? 46 HG3 1
   ATOM 1460 HD2 A LYS A 139 ? -11.51781 1.47607 -1.27148 0.482 14.12205 H ? A ? 46 HD2 1
   ATOM 1461 HD3 A LYS A 139 ? -10.26789 0.90733 -2.07125 0.482 14.12205 H ? A ? 46 HD3 1
   ATOM 1462 HE2 A LYS A 139 ? -10.18724 3.25391 -0.51228 0.482 27.78564 H ? A ? 46 HE2 1
   ATOM 1463 HE3 A LYS A 139 ? -9.59725 1.85523 -0.04219 0.482 27.78564 H ? A ? 46 HE3 1
   ATOM 1464 HZ1 A LYS A 139 ? -7.93937 3.14248 -0.89327 0.482 26.74643 H ? A ? 46 HZ1 1
   ATOM 1465 HZ2 A LYS A 139 ? -8.10534 1.99937 -1.76738 0.482 26.74643 H ? A ? 46 HZ2 1
   ATOM 1466 HZ3 A LYS A 139 ? -8.62842 3.29229 -2.15862 0.482 26.74643 H ? A ? 46 HZ3 1
   ATOM 1467 N C LYS A 139 ? -11.97512 -0.12894 -4.57721 0.518 9.81985 N ? A ? 46 N 1
   ATOM 1468 CA C LYS A 139 ? -12.66988 0.58572 -3.51824 0.518 10.13494 C ? A ? 46 CA 1
   ATOM 1469 C C LYS A 139 ? -14.16289 0.57671 -3.80981 0.518 10.36583 C ? A ? 46 C 1
   ATOM 1470 O C LYS A 139 ? -14.59567 0.58597 -4.96613 0.518 7.28274 O ? A ? 46 O 1
   ATOM 1471 CB C LYS A 139 ? -12.12706 2.01182 -3.36859 0.518 14.06252 C ? A ? 46 CB 1
   ATOM 1472 CG C LYS A 139 ? -10.72305 2.03346 -2.77561 0.518 14.00684 C ? A ? 46 CG 1
   ATOM 1473 CD C LYS A 139 ? -10.29290 3.43397 -2.37215 0.518 18.69852 C ? A ? 46 CD 1
   ATOM 1474 CE C LYS A 139 ? -8.90572 3.41605 -1.72427 0.518 16.98541 C ? A ? 46 CE 1
   ATOM 1475 NZ C LYS A 139 ? -8.46292 4.78621 -1.34939 0.518 14.60434 N ? A ? 46 NZ 1
   ATOM 1476 H C LYS A 139 ? -12.27252 0.05309 -5.36335 0.518 11.78834 H ? A ? 46 H 1
   ATOM 1477 HA C LYS A 139 ? -12.54721 0.14037 -2.66530 0.518 12.16644 H ? A ? 46 HA 1
   ATOM 1478 HB2 C LYS A 139 ? -12.09350 2.43251 -4.24197 0.518 16.87954 H ? A ? 46 HB2 1
   ATOM 1479 HB3 C LYS A 139 ? -12.71204 2.51458 -2.78043 0.518 16.87954 H ? A ? 46 HB3 1
   ATOM 1480 HG2 C LYS A 139 ? -10.70210 1.47156 -1.98521 0.518 16.81272 H ? A ? 46 HG2 1
   ATOM 1481 HG3 C LYS A 139 ? -10.09337 1.70223 -3.43492 0.518 16.81272 H ? A ? 46 HG3 1
   ATOM 1482 HD2 C LYS A 139 ? -10.25710 4.00037 -3.15879 0.518 22.44273 H ? A ? 46 HD2 1
   ATOM 1483 HD3 C LYS A 139 ? -10.92611 3.79483 -1.73205 0.518 22.44273 H ? A ? 46 HD3 1
   ATOM 1484 HE2 C LYS A 139 ? -8.93335 2.87355 -0.92064 0.518 20.38701 H ? A ? 46 HE2 1
   ATOM 1485 HE3 C LYS A 139 ? -8.26309 3.04827 -2.35090 0.518 20.38701 H ? A ? 46 HE3 1
   ATOM 1486 HZ1 C LYS A 139 ? -7.72172 4.74296 -0.85863 0.518 17.52973 H ? A ? 46 HZ1 1
   ATOM 1487 HZ2 C LYS A 139 ? -8.29683 5.26353 -2.08197 0.518 17.52973 H ? A ? 46 HZ2 1
   ATOM 1488 HZ3 C LYS A 139 ? -9.09845 5.19304 -0.87750 0.518 17.52973 H ? A ? 46 HZ3 1
   ATOM 1489 N . THR A 140 ? -14.93945 0.52973 -2.73213 1.000 8.39262 N ? A ? 47 N 1
   ATOM 1490 CA . THR A 140 ? -16.38383 0.38099 -2.81870 1.000 11.75215 C ? A ? 47 CA 1
   ATOM 1491 C . THR A 140 ? -17.02762 1.43466 -3.70141 1.000 12.64920 C ? A ? 47 C 1
   ATOM 1492 O . THR A 140 ? -16.79825 2.62921 -3.53487 1.000 6.67931 O ? A ? 47 O 1
   ATOM 1493 CB . THR A 140 ? -16.98757 0.47051 -1.40051 1.000 8.14848 C ? A ? 47 CB 1
   ATOM 1494 OG1 . THR A 140 ? -16.40760 -0.52686 -0.55472 1.000 11.33178 O ? A ? 47 OG1 1
   ATOM 1495 CG2 . THR A 140 ? -18.50063 0.31346 -1.44420 1.000 13.01680 C ? A ? 47 CG2 1
   ATOM 1496 HA . THR A 140 ? -16.57537 -0.48399 -3.21369 1.000 14.10709 H ? A ? 47 HA 1
   ATOM 1497 HB . THR A 140 ? -16.79375 1.34361 -1.02497 1.000 9.78269 H ? A ? 47 HB 1
   ATOM 1498 HG1 . THR A 140 ? -15.61149 -0.32579 -0.37759 1.000 13.60265 H ? A ? 47 HG1 1
   ATOM 1499 HG21 . THR A 140 ? -18.83090 0.03863 -0.57454 1.000 15.62467 H ? A ? 47 HG21 1
   ATOM 1500 HG22 . THR A 140 ? -18.91483 1.15654 -1.68618 1.000 15.62467 H ? A ? 47 HG22 1
   ATOM 1501 HG23 . THR A 140 ? -18.74572 -0.35749 -2.10043 1.000 15.62467 H ? A ? 47 HG23 1
   ATOM 1502 H A THR A 140 ? -14.65336 0.72842 -1.94582 0.482 10.07566 H ? A ? 47 H 1
   ATOM 1503 H C THR A 140 ? -14.64769 0.58296 -1.92489 0.518 10.07566 H ? A ? 47 H 1
   ATOM 1504 N . CYS A 141 ? -17.86093 0.96513 -4.62074 1.000 8.14462 N ? A ? 48 N 1
   ATOM 1505 CA . CYS A 141 ? -18.68151 1.77701 -5.51936 1.000 6.32514 C ? A ? 48 CA 1
   ATOM 1506 C . CYS A 141 ? -20.13269 1.36610 -5.29284 1.000 9.05376 C ? A ? 48 C 1
   ATOM 1507 O . CYS A 141 ? -20.59318 0.37100 -5.87371 1.000 8.10217 O ? A ? 48 O 1
   ATOM 1508 H . CYS A 141 ? -17.97866 0.12381 -4.75467 1.000 9.77805 H ? A ? 48 H 1
   ATOM 1509 HA . CYS A 141 ? -18.56779 2.71976 -5.32136 1.000 7.59469 H ? A ? 48 HA 1
   ATOM 1510 CB A CYS A 141 ? -18.28700 1.55783 -6.97377 0.626 9.26370 C ? A ? 48 CB 1
   ATOM 1511 SG A CYS A 141 ? -16.61416 2.02547 -7.23299 0.626 9.13590 S ? A ? 48 SG 1
   ATOM 1512 HB2 A CYS A 141 ? -18.38511 0.61936 -7.19863 0.626 11.12096 H ? A ? 48 HB2 1
   ATOM 1513 HB3 A CYS A 141 ? -18.85248 2.09747 -7.54816 0.626 11.12096 H ? A ? 48 HB3 1
   ATOM 1514 HG A CYS A 141 ? -16.31268 1.78439 -8.36921 0.626 10.96760 H ? A ? 48 HG 1
   ATOM 1515 CB B CYS A 141 ? -18.25401 1.56559 -6.97710 0.374 9.25781 C ? A ? 48 CB 1
   ATOM 1516 SG B CYS A 141 ? -19.26315 2.37435 -8.23330 0.374 17.50735 S ? A ? 48 SG 1
   ATOM 1517 HB2 B CYS A 141 ? -17.34982 1.90200 -7.07791 0.374 11.11389 H ? A ? 48 HB2 1
   ATOM 1518 HB3 B CYS A 141 ? -18.27651 0.61380 -7.16284 0.374 11.11389 H ? A ? 48 HB3 1
   ATOM 1519 HG B CYS A 141 ? -18.74957 2.21891 -9.30665 0.374 21.01334 H ? A ? 48 HG 1
   ATOM 1520 N A PRO A 142 ? -20.89609 2.09993 -4.48486 0.538 6.82167 N ? A ? 49 N 1
   ATOM 1521 CA A PRO A 142 ? -22.27890 1.68736 -4.20289 0.538 8.50699 C ? A ? 49 CA 1
   ATOM 1522 C A PRO A 142 ? -23.19547 2.00012 -5.38125 0.538 8.99921 C ? A ? 49 C 1
   ATOM 1523 O A PRO A 142 ? -23.22500 3.12560 -5.88831 0.538 9.66482 O ? A ? 49 O 1
   ATOM 1524 CB A PRO A 142 ? -22.65822 2.50881 -2.96191 0.538 8.51378 C ? A ? 49 CB 1
   ATOM 1525 CG A PRO A 142 ? -21.51127 3.46569 -2.70151 0.538 10.97266 C ? A ? 49 CG 1
   ATOM 1526 CD A PRO A 142 ? -20.58218 3.41533 -3.88891 0.538 7.66960 C ? A ? 49 CD 1
   ATOM 1527 HA A PRO A 142 ? -22.32081 0.74039 -3.99697 0.538 10.21290 H ? A ? 49 HA 1
   ATOM 1528 HB2 A PRO A 142 ? -23.47704 2.99848 -3.13701 0.538 10.22105 H ? A ? 49 HB2 1
   ATOM 1529 HB3 A PRO A 142 ? -22.78291 1.91325 -2.20649 0.538 10.22105 H ? A ? 49 HB3 1
   ATOM 1530 HG2 A PRO A 142 ? -21.86410 4.36226 -2.58943 0.538 13.17171 H ? A ? 49 HG2 1
   ATOM 1531 HG3 A PRO A 142 ? -21.04347 3.19035 -1.89761 0.538 13.17171 H ? A ? 49 HG3 1
   ATOM 1532 HD2 A PRO A 142 ? -20.77331 4.13426 -4.51142 0.538 9.20804 H ? A ? 49 HD2 1
   ATOM 1533 HD3 A PRO A 142 ? -19.65484 3.45785 -3.60758 0.538 9.20804 H ? A ? 49 HD3 1
   ATOM 1534 N C PRO A 142 ? -20.85772 2.02863 -4.39310 0.462 6.83040 N ? A ? 49 N 1
   ATOM 1535 CA C PRO A 142 ? -22.25336 1.63401 -4.16773 0.462 8.50403 C ? A ? 49 CA 1
   ATOM 1536 C C PRO A 142 ? -23.13142 2.03613 -5.33902 0.462 9.01338 C ? A ? 49 C 1
   ATOM 1537 O C PRO A 142 ? -22.99661 3.12469 -5.90303 0.462 9.55173 O ? A ? 49 O 1
   ATOM 1538 CB C PRO A 142 ? -22.64584 2.38507 -2.88962 0.462 8.60000 C ? A ? 49 CB 1
   ATOM 1539 CG C PRO A 142 ? -21.34531 2.71216 -2.21368 0.462 7.70359 C ? A ? 49 CG 1
   ATOM 1540 CD C PRO A 142 ? -20.37062 2.94832 -3.34212 0.462 7.28946 C ? A ? 49 CD 1
   ATOM 1541 HA C PRO A 142 ? -22.32077 0.67859 -4.01434 0.462 10.20935 H ? A ? 49 HA 1
   ATOM 1542 HB2 C PRO A 142 ? -23.13100 3.19341 -3.11789 0.462 10.32451 H ? A ? 49 HB2 1
   ATOM 1543 HB3 C PRO A 142 ? -23.19505 1.81591 -2.32809 0.462 10.32451 H ? A ? 49 HB3 1
   ATOM 1544 HG2 C PRO A 142 ? -21.44611 3.50887 -1.66962 0.462 9.24882 H ? A ? 49 HG2 1
   ATOM 1545 HG3 C PRO A 142 ? -21.06265 1.96669 -1.66115 0.462 9.24882 H ? A ? 49 HG3 1
   ATOM 1546 HD2 C PRO A 142 ? -20.40522 3.86960 -3.64368 0.462 8.75187 H ? A ? 49 HD2 1
   ATOM 1547 HD3 C PRO A 142 ? -19.46674 2.72091 -3.07345 0.462 8.75187 H ? A ? 49 HD3 1
   ATOM 1548 N A VAL A 143 ? -23.93905 0.98763 -5.81842 0.538 6.63315 N ? A ? 50 N 1
   ATOM 1549 CA A VAL A 143 ? -24.96448 1.13862 -6.84608 0.538 7.90953 C ? A ? 50 CA 1
   ATOM 1550 C A VAL A 143 ? -26.29908 0.77721 -6.22667 0.538 6.15478 C ? A ? 50 C 1
   ATOM 1551 O A VAL A 143 ? -26.43063 -0.28706 -5.62157 0.538 8.01554 O ? A ? 50 O 1
   ATOM 1552 CB A VAL A 143 ? -24.67458 0.25845 -8.07617 0.538 6.27739 C ? A ? 50 CB 1
   ATOM 1553 CG1 A VAL A 143 ? -25.76202 0.43380 -9.12743 0.538 6.46999 C ? A ? 50 CG1 1
   ATOM 1554 CG2 A VAL A 143 ? -23.30604 0.60138 -8.64476 0.538 5.99724 C ? A ? 50 CG2 1
   ATOM 1555 H A VAL A 143 ? -23.86544 0.18207 -5.52646 0.538 7.96429 H ? A ? 50 H 1
   ATOM 1556 HA A VAL A 143 ? -24.99720 2.06291 -7.13850 0.538 9.49595 H ? A ? 50 HA 1
   ATOM 1557 HB A VAL A 143 ? -24.67050 -0.67467 -7.81127 0.538 7.53738 H ? A ? 50 HB 1
   ATOM 1558 HG11 A VAL A 143 ? -25.48717 -0.01256 -9.94360 0.538 7.76850 H ? A ? 50 HG11 1
   ATOM 1559 HG12 A VAL A 143 ? -26.58604 0.04239 -8.79775 0.538 7.76850 H ? A ? 50 HG12 1
   ATOM 1560 HG13 A VAL A 143 ? -25.88947 1.38066 -9.29506 0.538 7.76850 H ? A ? 50 HG13 1
   ATOM 1561 HG21 A VAL A 143 ? -23.14935 0.06371 -9.43676 0.538 7.20120 H ? A ? 50 HG21 1
   ATOM 1562 HG22 A VAL A 143 ? -23.28688 1.54338 -8.87536 0.538 7.20120 H ? A ? 50 HG22 1
   ATOM 1563 HG23 A VAL A 143 ? -22.62951 0.41065 -7.97631 0.538 7.20120 H ? A ? 50 HG23 1
   ATOM 1564 N C VAL A 143 ? -24.04523 1.14312 -5.69738 0.462 6.72161 N ? A ? 50 N 1
   ATOM 1565 CA C VAL A 143 ? -25.02685 1.42106 -6.73909 0.462 7.67224 C ? A ? 50 CA 1
   ATOM 1566 C C VAL A 143 ? -26.37093 0.90315 -6.27416 0.462 6.17645 C ? A ? 50 C 1
   ATOM 1567 O C VAL A 143 ? -26.49697 -0.26834 -5.91607 0.462 7.65612 O ? A ? 50 O 1
   ATOM 1568 CB C VAL A 143 ? -24.63773 0.79787 -8.09345 0.462 6.12234 C ? A ? 50 CB 1
   ATOM 1569 CG1 C VAL A 143 ? -25.70659 1.11693 -9.13436 0.462 8.12952 C ? A ? 50 CG1 1
   ATOM 1570 CG2 C VAL A 143 ? -23.28885 1.32044 -8.53525 0.462 6.16362 C ? A ? 50 CG2 1
   ATOM 1571 H C VAL A 143 ? -24.11789 0.36057 -5.34817 0.462 8.07045 H ? A ? 50 H 1
   ATOM 1572 HA C VAL A 143 ? -25.09495 2.38047 -6.86479 0.462 9.21121 H ? A ? 50 HA 1
   ATOM 1573 HB C VAL A 143 ? -24.57457 -0.16592 -8.00391 0.462 7.35133 H ? A ? 50 HB 1
   ATOM 1574 HG11 C VAL A 143 ? -25.36976 0.88547 -10.01406 0.462 9.75994 H ? A ? 50 HG11 1
   ATOM 1575 HG12 C VAL A 143 ? -26.50294 0.59897 -8.93827 0.462 9.75994 H ? A ? 50 HG12 1
   ATOM 1576 HG13 C VAL A 143 ? -25.91080 2.06446 -9.09711 0.462 9.75994 H ? A ? 50 HG13 1
   ATOM 1577 HG21 C VAL A 143 ? -23.09408 0.98128 -9.42291 0.462 7.40086 H ? A ? 50 HG21 1
   ATOM 1578 HG22 C VAL A 143 ? -23.31517 2.28997 -8.55001 0.462 7.40086 H ? A ? 50 HG22 1
   ATOM 1579 HG23 C VAL A 143 ? -22.61240 1.01739 -7.90958 0.462 7.40086 H ? A ? 50 HG23 1
   ATOM 1580 N A GLN A 144 ? -27.28254 1.64915 -6.38689 0.538 6.03612 N ? A ? 51 N 1
   ATOM 1581 CA A GLN A 144 ? -28.62410 1.39834 -5.88722 0.538 7.83932 C ? A ? 51 CA 1
   ATOM 1582 C A GLN A 144 ? -29.52235 0.88149 -6.99832 0.538 8.44072 C ? A ? 51 C 1
   ATOM 1583 O A GLN A 144 ? -29.47358 1.37227 -8.12234 0.538 7.38917 O ? A ? 51 O 1
   ATOM 1584 CB A GLN A 144 ? -29.26070 2.65793 -5.30408 0.538 9.11107 C ? A ? 51 CB 1
   ATOM 1585 CG A GLN A 144 ? -28.51093 3.28686 -4.17426 0.538 9.32297 C ? A ? 51 CG 1
   ATOM 1586 CD A GLN A 144 ? -29.06315 4.65651 -3.82751 0.538 8.74725 C ? A ? 51 CD 1
   ATOM 1587 OE1 A GLN A 144 ? -29.80763 5.25117 -4.60526 0.538 10.21994 O ? A ? 51 OE1 1
   ATOM 1588 NE2 A GLN A 144 ? -28.68013 5.16770 -2.66536 0.538 13.77546 N ? A ? 51 NE2 1
   ATOM 1589 H A GLN A 144 ? -27.19576 2.40492 -6.78800 0.538 7.24786 H ? A ? 51 H 1
   ATOM 1590 HA A GLN A 144 ? -28.55797 0.72852 -5.18874 0.538 9.41170 H ? A ? 51 HA 1
   ATOM 1591 HB2 A GLN A 144 ? -29.33076 3.32004 -6.00948 0.538 10.93780 H ? A ? 51 HB2 1
   ATOM 1592 HB3 A GLN A 144 ? -30.14392 2.42980 -4.97427 0.538 10.93780 H ? A ? 51 HB3 1
   ATOM 1593 HG2 A GLN A 144 ? -28.58257 2.72211 -3.38888 0.538 11.19208 H ? A ? 51 HG2 1
   ATOM 1594 HG3 A GLN A 144 ? -27.57965 3.38894 -4.42565 0.538 11.19208 H ? A ? 51 HG3 1
   ATOM 1595 HE21 A GLN A 144 ? -28.14712 4.72523 -2.15573 0.538 16.53507 H ? A ? 51 HE21 1
   ATOM 1596 HE22 A GLN A 144 ? -28.96476 5.94168 -2.42132 0.538 16.53507 H ? A ? 51 HE22 1
   ATOM 1597 N C GLN A 144 ? -27.36775 1.77245 -6.28379 0.462 6.05624 N ? A ? 51 N 1
   ATOM 1598 CA C GLN A 144 ? -28.69678 1.42250 -5.82208 0.462 7.86776 C ? A ? 51 CA 1
   ATOM 1599 C C GLN A 144 ? -29.54957 0.90749 -6.96732 0.462 8.45560 C ? A ? 51 C 1
   ATOM 1600 O C GLN A 144 ? -29.48663 1.41296 -8.08453 0.462 7.37935 O ? A ? 51 O 1
   ATOM 1601 CB C GLN A 144 ? -29.40462 2.61738 -5.18851 0.462 9.18979 C ? A ? 51 CB 1
   ATOM 1602 CG C GLN A 144 ? -28.64911 3.25537 -4.06964 0.462 9.41875 C ? A ? 51 CG 1
   ATOM 1603 CD C GLN A 144 ? -29.21661 4.60814 -3.70902 0.462 8.96472 C ? A ? 51 CD 1
   ATOM 1604 OE1 C GLN A 144 ? -29.88890 5.24227 -4.51952 0.462 10.21320 O ? A ? 51 OE1 1
   ATOM 1605 NE2 C GLN A 144 ? -28.93658 5.06096 -2.49357 0.462 13.73996 N ? A ? 51 NE2 1
   ATOM 1606 H C GLN A 144 ? -27.29730 2.58457 -6.55783 0.462 7.27200 H ? A ? 51 H 1
   ATOM 1607 HA C GLN A 144 ? -28.60452 0.72506 -5.15428 0.462 9.44583 H ? A ? 51 HA 1
   ATOM 1608 HB2 C GLN A 144 ? -29.54468 3.29219 -5.87109 0.462 11.03226 H ? A ? 51 HB2 1
   ATOM 1609 HB3 C GLN A 144 ? -30.25792 2.32053 -4.83543 0.462 11.03226 H ? A ? 51 HB3 1
   ATOM 1610 HG2 C GLN A 144 ? -28.69789 2.68642 -3.28554 0.462 11.30702 H ? A ? 51 HG2 1
   ATOM 1611 HG3 C GLN A 144 ? -27.72402 3.37493 -4.33574 0.462 11.30702 H ? A ? 51 HG3 1
   ATOM 1612 HE21 C GLN A 144 ? -28.45532 4.58926 -1.95927 0.462 16.49246 H ? A ? 51 HE21 1
   ATOM 1613 HE22 C GLN A 144 ? -29.23636 5.82615 -2.24014 0.462 16.49246 H ? A ? 51 HE22 1
   ATOM 1614 N . LEU A 145 ? -30.35499 -0.09913 -6.67081 1.000 6.74509 N ? A ? 52 N 1
   ATOM 1615 CA . LEU A 145 ? -31.36614 -0.60800 -7.58425 1.000 7.34256 C ? A ? 52 CA 1
   ATOM 1616 C . LEU A 145 ? -32.73154 -0.13123 -7.09436 1.000 9.30704 C ? A ? 52 C 1
   ATOM 1617 O . LEU A 145 ? -33.12330 -0.41564 -5.94166 1.000 8.61771 O ? A ? 52 O 1
   ATOM 1618 HA . LEU A 145 ? -31.20567 -0.26198 -8.47612 1.000 8.81558 H ? A ? 52 HA 1
   ATOM 1619 CB A LEU A 145 ? -31.32689 -2.13042 -7.66386 0.079 7.79543 C ? A ? 52 CB 1
   ATOM 1620 CG A LEU A 145 ? -29.97111 -2.77419 -7.94706 0.079 10.10129 C ? A ? 52 CG 1
   ATOM 1621 CD1 A LEU A 145 ? -30.14798 -4.28987 -8.02215 0.079 9.43824 C ? A ? 52 CD1 1
   ATOM 1622 CD2 A LEU A 145 ? -29.35149 -2.23358 -9.21515 0.079 8.41945 C ? A ? 52 CD2 1
   ATOM 1623 H A LEU A 145 ? -30.35207 -0.49374 -5.90668 0.538 8.09862 H ? A ? 52 H 1
   ATOM 1624 HB2 A LEU A 145 ? -31.63516 -2.48194 -6.81398 0.078 9.35903 H ? A ? 52 HB2 1
   ATOM 1625 HB3 A LEU A 145 ? -31.92594 -2.40783 -8.37455 0.078 9.35903 H ? A ? 52 HB3 1
   ATOM 1626 HG A LEU A 145 ? -29.35429 -2.56067 -7.22954 0.078 12.12607 H ? A ? 52 HG 1
   ATOM 1627 HD11 A LEU A 145 ? -29.32559 -4.68804 -8.34776 0.078 11.33040 H ? A ? 52 HD11 1
   ATOM 1628 HD12 A LEU A 145 ? -30.35122 -4.62838 -7.13614 0.078 11.33040 H ? A ? 52 HD12 1
   ATOM 1629 HD13 A LEU A 145 ? -30.87682 -4.49308 -8.62911 0.078 11.33040 H ? A ? 52 HD13 1
   ATOM 1630 HD21 A LEU A 145 ? -28.50943 -2.68815 -9.37388 0.078 10.10785 H ? A ? 52 HD21 1
   ATOM 1631 HD22 A LEU A 145 ? -29.95779 -2.39235 -9.95548 0.078 10.10785 H ? A ? 52 HD22 1
   ATOM 1632 HD23 A LEU A 145 ? -29.19884 -1.28134 -9.11099 0.078 10.10785 H ? A ? 52 HD23 1
   ATOM 1633 CB B LEU A 145 ? -31.32631 -2.13117 -7.64857 0.377 7.73887 C ? A ? 52 CB 1
   ATOM 1634 CG B LEU A 145 ? -29.93306 -2.76212 -7.65661 0.377 10.34715 C ? A ? 52 CG 1
   ATOM 1635 CD1 B LEU A 145 ? -30.06050 -4.27637 -7.59553 0.377 9.53239 C ? A ? 52 CD1 1
   ATOM 1636 CD2 B LEU A 145 ? -29.13305 -2.32858 -8.87041 0.377 8.30800 C ? A ? 52 CD2 1
   ATOM 1637 HB2 B LEU A 145 ? -31.79556 -2.47948 -6.87436 0.377 9.29116 H ? A ? 52 HB2 1
   ATOM 1638 HB3 B LEU A 145 ? -31.77412 -2.41189 -8.46194 0.377 9.29116 H ? A ? 52 HB3 1
   ATOM 1639 HG B LEU A 145 ? -29.44094 -2.45943 -6.87745 0.377 12.42109 H ? A ? 52 HG 1
   ATOM 1640 HD11 B LEU A 145 ? -29.21282 -4.67504 -7.84732 0.377 11.44338 H ? A ? 52 HD11 1
   ATOM 1641 HD12 B LEU A 145 ? -30.29305 -4.53747 -6.69074 0.377 11.44338 H ? A ? 52 HD12 1
   ATOM 1642 HD13 B LEU A 145 ? -30.75502 -4.55990 -8.21047 0.377 11.44338 H ? A ? 52 HD13 1
   ATOM 1643 HD21 B LEU A 145 ? -28.27480 -2.78047 -8.86083 0.377 9.97411 H ? A ? 52 HD21 1
   ATOM 1644 HD22 B LEU A 145 ? -29.62313 -2.56633 -9.67303 0.377 9.97411 H ? A ? 52 HD22 1
   ATOM 1645 HD23 B LEU A 145 ? -29.00160 -1.36816 -8.83542 0.377 9.97411 H ? A ? 52 HD23 1
   ATOM 1646 CB C LEU A 145 ? -31.33332 -2.13022 -7.64595 0.544 7.70523 C ? A ? 52 CB 1
   ATOM 1647 CG C LEU A 145 ? -29.98069 -2.82164 -7.80789 0.544 10.32167 C ? A ? 52 CG 1
   ATOM 1648 CD1 C LEU A 145 ? -30.23288 -4.31769 -7.90189 0.544 9.39199 C ? A ? 52 CD1 1
   ATOM 1649 CD2 C LEU A 145 ? -29.25760 -2.29629 -9.01748 0.544 8.33577 C ? A ? 52 CD2 1
   ATOM 1650 H C LEU A 145 ? -30.33465 -0.51871 -5.92038 0.462 8.09862 H ? A ? 52 H 1
   ATOM 1651 HB2 C LEU A 145 ? -31.71846 -2.46521 -6.82112 0.544 9.25080 H ? A ? 52 HB2 1
   ATOM 1652 HB3 C LEU A 145 ? -31.87665 -2.40458 -8.40122 0.544 9.25080 H ? A ? 52 HB3 1
   ATOM 1653 HG C LEU A 145 ? -29.40197 -2.64420 -7.04994 0.544 12.39052 H ? A ? 52 HG 1
   ATOM 1654 HD11 C LEU A 145 ? -29.38356 -4.77544 -8.00198 0.544 11.27491 H ? A ? 52 HD11 1
   ATOM 1655 HD12 C LEU A 145 ? -30.67533 -4.61489 -7.09145 0.544 11.27491 H ? A ? 52 HD12 1
   ATOM 1656 HD13 C LEU A 145 ? -30.79693 -4.49516 -8.67082 0.544 11.27491 H ? A ? 52 HD13 1
   ATOM 1657 HD21 C LEU A 145 ? -28.42783 -2.78657 -9.12704 0.544 10.00744 H ? A ? 52 HD21 1
   ATOM 1658 HD22 C LEU A 145 ? -29.81937 -2.41801 -9.79883 0.544 10.00744 H ? A ? 52 HD22 1
   ATOM 1659 HD23 C LEU A 145 ? -29.07012 -1.35336 -8.88852 0.544 10.00744 H ? A ? 52 HD23 1
   ATOM 1660 N . TRP A 146 ? -33.44652 0.58318 -7.95776 1.000 5.67139 N ? A ? 53 N 1
   ATOM 1661 CA . TRP A 146 ? -34.79047 1.05317 -7.67969 1.000 10.82879 C ? A ? 53 CA 1
   ATOM 1662 C . TRP A 146 ? -35.76674 0.38377 -8.63078 1.000 9.70928 C ? A ? 53 C 1
   ATOM 1663 O . TRP A 146 ? -35.50150 0.30568 -9.83250 1.000 9.45654 O ? A ? 53 O 1
   ATOM 1664 H . TRP A 146 ? -33.16105 0.81341 -8.73564 1.000 6.81018 H ? A ? 53 H 1
   ATOM 1665 HA . TRP A 146 ? -35.03640 0.81942 -6.77097 1.000 12.99906 H ? A ? 53 HA 1
   ATOM 1666 CB A TRP A 146 ? -34.86958 2.56613 -7.84171 0.764 10.64335 C ? A ? 53 CB 1
   ATOM 1667 CG A TRP A 146 ? -34.04933 3.37680 -6.90014 0.764 12.69967 C ? A ? 53 CG 1
   ATOM 1668 CD1 A TRP A 146 ? -32.68527 3.39883 -6.78148 0.764 14.27338 C ? A ? 53 CD1 1
   ATOM 1669 CD2 A TRP A 146 ? -34.55112 4.32082 -5.97158 0.764 10.72479 C ? A ? 53 CD2 1
   ATOM 1670 NE1 A TRP A 146 ? -32.31674 4.30589 -5.81486 0.764 9.76788 N ? A ? 53 NE1 1
   ATOM 1671 CE2 A TRP A 146 ? -33.44761 4.89588 -5.31260 0.764 14.55299 C ? A ? 53 CE2 1
   ATOM 1672 CE3 A TRP A 146 ? -35.83656 4.74878 -5.63811 0.764 21.06592 C ? A ? 53 CE3 1
   ATOM 1673 CZ2 A TRP A 146 ? -33.59552 5.86066 -4.31704 0.764 12.73441 C ? A ? 53 CZ2 1
   ATOM 1674 CZ3 A TRP A 146 ? -35.98282 5.71035 -4.65195 0.764 14.47036 C ? A ? 53 CZ3 1
   ATOM 1675 CH2 A TRP A 146 ? -34.87314 6.25495 -4.00826 0.764 12.33304 C ? A ? 53 CH2 1
   ATOM 1676 HB2 A TRP A 146 ? -34.57639 2.78911 -8.73905 0.764 12.77654 H ? A ? 53 HB2 1
   ATOM 1677 HB3 A TRP A 146 ? -35.79341 2.83479 -7.71818 0.764 12.77654 H ? A ? 53 HB3 1
   ATOM 1678 HD1 A TRP A 146 ? -32.09654 2.87886 -7.27941 0.764 17.13257 H ? A ? 53 HD1 1
   ATOM 1679 HE1 A TRP A 146 ? -31.51075 4.47470 -5.56690 0.764 11.72597 H ? A ? 53 HE1 1
   ATOM 1680 HE3 A TRP A 146 ? -36.58071 4.39528 -6.06959 0.764 25.28362 H ? A ? 53 HE3 1
   ATOM 1681 HZ2 A TRP A 146 ? -32.85846 6.22221 -3.88009 0.764 15.28580 H ? A ? 53 HZ2 1
   ATOM 1682 HZ3 A TRP A 146 ? -36.83530 5.99719 -4.41553 0.764 17.36895 H ? A ? 53 HZ3 1
   ATOM 1683 HH2 A TRP A 146 ? -35.00177 6.90203 -3.35279 0.764 14.80416 H ? A ? 53 HH2 1
   ATOM 1684 CB C TRP A 146 ? -34.87883 2.57214 -7.84533 0.236 10.83816 C ? A ? 53 CB 1
   ATOM 1685 CG C TRP A 146 ? -34.08286 3.35958 -6.85615 0.236 12.74651 C ? A ? 53 CG 1
   ATOM 1686 CD1 C TRP A 146 ? -32.73628 3.58763 -6.87430 0.236 14.04269 C ? A ? 53 CD1 1
   ATOM 1687 CD2 C TRP A 146 ? -34.59065 4.03720 -5.70950 0.236 12.12610 C ? A ? 53 CD2 1
   ATOM 1688 NE1 C TRP A 146 ? -32.37452 4.35988 -5.79450 0.236 9.92722 N ? A ? 53 NE1 1
   ATOM 1689 CE2 C TRP A 146 ? -33.49987 4.65840 -5.07021 0.236 13.05358 C ? A ? 53 CE2 1
   ATOM 1690 CE3 C TRP A 146 ? -35.86534 4.17570 -5.15640 0.236 17.34191 C ? A ? 53 CE3 1
   ATOM 1691 CZ2 C TRP A 146 ? -33.64586 5.39379 -3.89494 0.236 14.35706 C ? A ? 53 CZ2 1
   ATOM 1692 CZ3 C TRP A 146 ? -36.01108 4.91635 -3.99633 0.236 16.25698 C ? A ? 53 CZ3 1
   ATOM 1693 CH2 C TRP A 146 ? -34.90785 5.51573 -3.37811 0.236 15.91151 C ? A ? 53 CH2 1
   ATOM 1694 HB2 C TRP A 146 ? -34.55577 2.80439 -8.72998 0.236 13.01031 H ? A ? 53 HB2 1
   ATOM 1695 HB3 C TRP A 146 ? -35.80672 2.83844 -7.75049 0.236 13.01031 H ? A ? 53 HB3 1
   ATOM 1696 HD1 C TRP A 146 ? -32.14997 3.26786 -7.52152 0.236 16.85574 H ? A ? 53 HD1 1
   ATOM 1697 HE1 C TRP A 146 ? -31.57484 4.61341 -5.60518 0.236 11.91718 H ? A ? 53 HE1 1
   ATOM 1698 HE3 C TRP A 146 ? -36.60262 3.77769 -5.56002 0.236 20.81480 H ? A ? 53 HE3 1
   ATOM 1699 HZ2 C TRP A 146 ? -32.91355 5.78680 -3.47761 0.236 17.23299 H ? A ? 53 HZ2 1
   ATOM 1700 HZ3 C TRP A 146 ? -36.85615 5.01740 -3.62143 0.236 19.51289 H ? A ? 53 HZ3 1
   ATOM 1701 HH2 C TRP A 146 ? -35.03471 6.00766 -2.59913 0.236 19.09833 H ? A ? 53 HH2 1
   ATOM 1702 N . VAL A 147 ? -36.90408 -0.07048 -8.11075 1.000 8.66847 N ? A ? 54 N 1
   ATOM 1703 CA . VAL A 147 ? -37.97575 -0.58522 -8.95939 1.000 8.25252 C ? A ? 54 CA 1
   ATOM 1704 C . VAL A 147 ? -39.30569 -0.00805 -8.49211 1.000 8.65165 C ? A ? 54 C 1
   ATOM 1705 O . VAL A 147 ? -39.48007 0.31569 -7.31060 1.000 12.50008 O ? A ? 54 O 1
   ATOM 1706 CB . VAL A 147 ? -38.04816 -2.13369 -8.95297 1.000 10.55681 C ? A ? 54 CB 1
   ATOM 1707 CG1 . VAL A 147 ? -36.80665 -2.73749 -9.57714 1.000 12.79542 C ? A ? 54 CG1 1
   ATOM 1708 CG2 . VAL A 147 ? -38.25743 -2.66479 -7.55192 1.000 9.53614 C ? A ? 54 CG2 1
   ATOM 1709 H . VAL A 147 ? -37.07847 -0.09076 -7.26886 1.000 10.40668 H ? A ? 54 H 1
   ATOM 1710 HA . VAL A 147 ? -37.80780 -0.28906 -9.86768 1.000 9.90754 H ? A ? 54 HA 1
   ATOM 1711 HB . VAL A 147 ? -38.81162 -2.40227 -9.48765 1.000 12.67269 H ? A ? 54 HB 1
   ATOM 1712 HG11 . VAL A 147 ? -36.86918 -3.70445 -9.53269 1.000 15.35902 H ? A ? 54 HG11 1
   ATOM 1713 HG12 . VAL A 147 ? -36.74754 -2.45202 -10.50229 1.000 15.35902 H ? A ? 54 HG12 1
   ATOM 1714 HG13 . VAL A 147 ? -36.02689 -2.43355 -9.08673 1.000 15.35902 H ? A ? 54 HG13 1
   ATOM 1715 HG21 . VAL A 147 ? -38.21331 -3.63359 -7.57156 1.000 11.44789 H ? A ? 54 HG21 1
   ATOM 1716 HG22 . VAL A 147 ? -37.56206 -2.31365 -6.97393 1.000 11.44789 H ? A ? 54 HG22 1
   ATOM 1717 HG23 . VAL A 147 ? -39.12798 -2.37972 -7.23288 1.000 11.44789 H ? A ? 54 HG23 1
   ATOM 1718 N . ASP A 148 ? -40.26585 0.09044 -9.42709 1.000 7.65819 N ? A ? 55 N 1
   ATOM 1719 CA . ASP A 148 ? -41.63259 0.46639 -9.05310 1.000 8.14897 C ? A ? 55 CA 1
   ATOM 1720 C . ASP A 148 ? -42.49329 -0.73783 -8.70418 1.000 10.55026 C ? A ? 55 C 1
   ATOM 1721 O . ASP A 148 ? -43.42421 -0.63426 -7.90319 1.000 11.89583 O ? A ? 55 O 1
   ATOM 1722 CB . ASP A 148 ? -42.32472 1.23820 -10.18266 1.000 9.38569 C ? A ? 55 CB 1
   ATOM 1723 CG . ASP A 148 ? -41.73582 2.62080 -10.41517 1.000 16.44370 C ? A ? 55 CG 1
   ATOM 1724 OD1 . ASP A 148 ? -41.33422 3.28895 -9.44066 1.000 19.26800 O ? A ? 55 OD1 1
   ATOM 1725 OD2 . ASP A 148 ? -41.69607 3.03493 -11.58931 1.000 18.62725 O ? A ? 55 OD2 1
   ATOM 1726 H . ASP A 148 ? -40.14959 -0.05328 -10.26699 1.000 9.19435 H ? A ? 55 H 1
   ATOM 1727 HA . ASP A 148 ? -41.57627 1.05254 -8.28229 1.000 9.78328 H ? A ? 55 HA 1
   ATOM 1728 HB2 . ASP A 148 ? -42.23651 0.73464 -11.00701 1.000 11.26734 H ? A ? 55 HB2 1
   ATOM 1729 HB3 . ASP A 148 ? -43.26233 1.34774 -9.95952 1.000 11.26734 H ? A ? 55 HB3 1
   ATOM 1730 N . SER A 149 ? -42.20495 -1.88026 -9.31378 1.000 11.05075 N ? A ? 56 N 1
   ATOM 1731 CA . SER A 149 ? -42.92325 -3.11604 -9.07562 1.000 9.33969 C ? A ? 56 CA 1
   ATOM 1732 C . SER A 149 ? -41.95448 -4.22355 -8.68496 1.000 8.64436 C ? A ? 56 C 1
   ATOM 1733 O . SER A 149 ? -40.81356 -4.24038 -9.13173 1.000 9.48722 O ? A ? 56 O 1
   ATOM 1734 CB . SER A 149 ? -43.65014 -3.50603 -10.34742 1.000 12.07823 C ? A ? 56 CB 1
   ATOM 1735 OG . SER A 149 ? -44.59032 -2.50640 -10.78688 1.000 14.86125 O ? A ? 56 OG 1
   ATOM 1736 H . SER A 149 ? -41.57279 -1.96392 -9.89081 1.000 13.26542 H ? A ? 56 H 1
   ATOM 1737 HA . SER A 149 ? -43.55302 -3.01347 -8.34503 1.000 11.21215 H ? A ? 56 HA 1
   ATOM 1738 HB2 . SER A 149 ? -42.99299 -3.63894 -11.04841 1.000 14.49839 H ? A ? 56 HB2 1
   ATOM 1739 HB3 . SER A 149 ? -44.13300 -4.33138 -10.18452 1.000 14.49839 H ? A ? 56 HB3 1
   ATOM 1740 HG . SER A 149 ? -44.87100 -2.69436 -11.55597 1.000 17.83801 H ? A ? 56 HG 1
   ATOM 1741 N . THR A 150 ? -42.42136 -5.16512 -7.86695 1.000 11.20267 N ? A ? 57 N 1
   ATOM 1742 CA . THR A 150 ? -41.54802 -6.19447 -7.29940 1.000 11.94056 C ? A ? 57 CA 1
   ATOM 1743 C . THR A 150 ? -41.16336 -7.25939 -8.32004 1.000 8.49740 C ? A ? 57 C 1
   ATOM 1744 O . THR A 150 ? -42.04927 -7.95053 -8.85415 1.000 9.28976 O ? A ? 57 O 1
   ATOM 1745 CB . THR A 150 ? -42.25315 -6.85739 -6.11617 1.000 22.59666 C ? A ? 57 CB 1
   ATOM 1746 OG1 . THR A 150 ? -42.72932 -5.84688 -5.19810 1.000 23.86083 O ? A ? 57 OG1 1
   ATOM 1747 CG2 . THR A 150 ? -41.33012 -7.81060 -5.37763 1.000 30.31538 C ? A ? 57 CG2 1
   ATOM 1748 H . THR A 150 ? -43.24329 -5.23172 -7.62282 1.000 13.44772 H ? A ? 57 H 1
   ATOM 1749 HA . THR A 150 ? -40.72785 -5.76514 -7.00973 1.000 14.33318 H ? A ? 57 HA 1
   ATOM 1750 HB . THR A 150 ? -43.00299 -7.37223 -6.45318 1.000 27.12051 H ? A ? 57 HB 1
   ATOM 1751 HG1 . THR A 150 ? -42.09051 -5.36235 -4.94760 1.000 28.63751 H ? A ? 57 HG1 1
   ATOM 1752 HG21 . THR A 150 ? -41.75862 -8.12551 -4.56638 1.000 36.38298 H ? A ? 57 HG21 1
   ATOM 1753 HG22 . THR A 150 ? -41.12177 -8.57304 -5.93993 1.000 36.38298 H ? A ? 57 HG22 1
   ATOM 1754 HG23 . THR A 150 ? -40.50502 -7.35801 -5.14253 1.000 36.38298 H ? A ? 57 HG23 1
   ATOM 1755 N . PRO A 151 ? -39.87934 -7.44584 -8.60708 1.000 11.89352 N ? A ? 58 N 1
   ATOM 1756 CA . PRO A 151 ? -39.46964 -8.52826 -9.51747 1.000 8.46255 C ? A ? 58 CA 1
   ATOM 1757 C . PRO A 151 ? -39.86680 -9.88395 -8.97104 1.000 7.66616 C ? A ? 58 C 1
   ATOM 1758 O . PRO A 151 ? -40.05331 -10.05177 -7.75420 1.000 11.90323 O ? A ? 58 O 1
   ATOM 1759 CB . PRO A 151 ? -37.93467 -8.39066 -9.57047 1.000 8.72083 C ? A ? 58 CB 1
   ATOM 1760 CG . PRO A 151 ? -37.67186 -6.97351 -9.22850 1.000 11.48950 C ? A ? 58 CG 1
   ATOM 1761 CD . PRO A 151 ? -38.72466 -6.62142 -8.20456 1.000 8.82641 C ? A ? 58 CD 1
   ATOM 1762 HA . PRO A 151 ? -39.85112 -8.39727 -10.39963 1.000 10.15958 H ? A ? 58 HA 1
   ATOM 1763 HB2 . PRO A 151 ? -37.52610 -8.98654 -8.92324 1.000 10.46951 H ? A ? 58 HB2 1
   ATOM 1764 HB3 . PRO A 151 ? -37.61397 -8.59896 -10.46190 1.000 10.46951 H ? A ? 58 HB3 1
   ATOM 1765 HG2 . PRO A 151 ? -36.78089 -6.88230 -8.85602 1.000 13.79192 H ? A ? 58 HG2 1
   ATOM 1766 HG3 . PRO A 151 ? -37.75868 -6.42001 -10.02033 1.000 13.79192 H ? A ? 58 HG3 1
   ATOM 1767 HD2 . PRO A 151 ? -38.42864 -6.85499 -7.31085 1.000 10.59620 H ? A ? 58 HD2 1
   ATOM 1768 HD3 . PRO A 151 ? -38.94369 -5.67735 -8.24537 1.000 10.59620 H ? A ? 58 HD3 1
   ATOM 1769 N . PRO A 152 ? -39.97754 -10.87917 -9.84275 1.000 11.40665 N ? A ? 59 N 1
   ATOM 1770 CA . PRO A 152 ? -40.36429 -12.23839 -9.39886 1.000 10.61206 C ? A ? 59 CA 1
   ATOM 1771 C . PRO A 152 ? -39.25699 -12.90737 -8.60377 1.000 13.65572 C ? A ? 59 C 1
   ATOM 1772 O . PRO A 152 ? -38.07666 -12.55147 -8.74294 1.000 10.31442 O ? A ? 59 O 1
   ATOM 1773 CB . PRO A 152 ? -40.62023 -12.98250 -10.71718 1.000 13.65897 C ? A ? 59 CB 1
   ATOM 1774 CG . PRO A 152 ? -39.79524 -12.20848 -11.75723 1.000 12.37230 C ? A ? 59 CG 1
   ATOM 1775 CD . PRO A 152 ? -39.89145 -10.77415 -11.30741 1.000 9.58105 C ? A ? 59 CD 1
   ATOM 1776 HA . PRO A 152 ? -41.17443 -12.20405 -8.86651 1.000 12.73899 H ? A ? 59 HA 1
   ATOM 1777 HB2 . PRO A 152 ? -40.31802 -13.90138 -10.64483 1.000 16.39528 H ? A ? 59 HB2 1
   ATOM 1778 HB3 . PRO A 152 ? -41.56545 -12.96022 -10.93389 1.000 16.39528 H ? A ? 59 HB3 1
   ATOM 1779 HG2 . PRO A 152 ? -38.87543 -12.51639 -11.75077 1.000 14.85128 H ? A ? 59 HG2 1
   ATOM 1780 HG3 . PRO A 152 ? -40.17776 -12.32455 -12.64103 1.000 14.85128 H ? A ? 59 HG3 1
   ATOM 1781 HD2 . PRO A 152 ? -39.10170 -10.27661 -11.57132 1.000 11.50178 H ? A ? 59 HD2 1
   ATOM 1782 HD3 . PRO A 152 ? -40.68601 -10.35198 -11.66984 1.000 11.50178 H ? A ? 59 HD3 1
   ATOM 1783 N . PRO A 153 ? -39.59284 -13.90882 -7.79011 1.000 14.63675 N ? A ? 60 N 1
   ATOM 1784 CA . PRO A 153 ? -38.54578 -14.67833 -7.09636 1.000 16.30862 C ? A ? 60 CA 1
   ATOM 1785 C . PRO A 153 ? -37.54319 -15.24868 -8.09443 1.000 8.49944 C ? A ? 60 C 1
   ATOM 1786 O . PRO A 153 ? -37.90857 -15.65909 -9.20272 1.000 10.79042 O ? A ? 60 O 1
   ATOM 1787 HA . PRO A 153 ? -38.08670 -14.13315 -6.43839 1.000 19.57486 H ? A ? 60 HA 1
   ATOM 1788 CB A PRO A 153 ? -39.33481 -15.78776 -6.38734 0.421 17.29112 C ? A ? 60 CB 1
   ATOM 1789 CG A PRO A 153 ? -40.73685 -15.23561 -6.23969 0.421 17.70943 C ? A ? 60 CG 1
   ATOM 1790 CD A PRO A 153 ? -40.95464 -14.38823 -7.47319 0.421 15.34874 C ? A ? 60 CD 1
   ATOM 1791 HB2 A PRO A 153 ? -39.33353 -16.59224 -6.92928 0.421 20.75386 H ? A ? 60 HB2 1
   ATOM 1792 HB3 A PRO A 153 ? -38.94057 -15.97123 -5.52026 0.421 20.75386 H ? A ? 60 HB3 1
   ATOM 1793 HG2 A PRO A 153 ? -41.37676 -15.96360 -6.20163 0.421 21.25583 H ? A ? 60 HG2 1
   ATOM 1794 HG3 A PRO A 153 ? -40.79758 -14.69809 -5.43452 0.421 21.25583 H ? A ? 60 HG3 1
   ATOM 1795 HD2 A PRO A 153 ? -41.31266 -14.92068 -8.20066 0.421 18.42300 H ? A ? 60 HD2 1
   ATOM 1796 HD3 A PRO A 153 ? -41.54813 -13.64499 -7.28273 0.421 18.42300 H ? A ? 60 HD3 1
   ATOM 1797 CB B PRO A 153 ? -39.33371 -15.78833 -6.38811 0.226 17.24800 C ? A ? 60 CB 1
   ATOM 1798 CG B PRO A 153 ? -40.72913 -15.23240 -6.22509 0.226 17.68562 C ? A ? 60 CG 1
   ATOM 1799 CD B PRO A 153 ? -40.95387 -14.37250 -7.45075 0.226 15.37954 C ? A ? 60 CD 1
   ATOM 1800 HB2 B PRO A 153 ? -39.34063 -16.58924 -6.93528 0.226 20.70212 H ? A ? 60 HB2 1
   ATOM 1801 HB3 B PRO A 153 ? -38.93292 -15.97921 -5.52565 0.226 20.70212 H ? A ? 60 HB3 1
   ATOM 1802 HG2 B PRO A 153 ? -41.37186 -15.95795 -6.18803 0.226 21.22725 H ? A ? 60 HG2 1
   ATOM 1803 HG3 B PRO A 153 ? -40.78099 -14.70154 -5.41490 0.226 21.22725 H ? A ? 60 HG3 1
   ATOM 1804 HD2 B PRO A 153 ? -41.33180 -14.89514 -8.17525 0.226 18.45996 H ? A ? 60 HD2 1
   ATOM 1805 HD3 B PRO A 153 ? -41.53354 -13.62238 -7.24531 0.226 18.45996 H ? A ? 60 HD3 1
   ATOM 1806 CB C PRO A 153 ? -39.33108 -15.78679 -6.38226 0.353 17.27790 C ? A ? 60 CB 1
   ATOM 1807 CG C PRO A 153 ? -40.63008 -15.89327 -7.12866 0.353 16.53934 C ? A ? 60 CG 1
   ATOM 1808 CD C PRO A 153 ? -40.93799 -14.48205 -7.58311 0.353 15.33652 C ? A ? 60 CD 1
   ATOM 1809 HB2 C PRO A 153 ? -38.83726 -16.62055 -6.42583 0.353 20.73800 H ? A ? 60 HB2 1
   ATOM 1810 HB3 C PRO A 153 ? -39.48272 -15.53899 -5.45679 0.353 20.73800 H ? A ? 60 HB3 1
   ATOM 1811 HG2 C PRO A 153 ? -40.52705 -16.48740 -7.88846 0.353 19.85173 H ? A ? 60 HG2 1
   ATOM 1812 HG3 C PRO A 153 ? -41.32405 -16.22660 -6.53858 0.353 19.85173 H ? A ? 60 HG3 1
   ATOM 1813 HD2 C PRO A 153 ? -41.44539 -14.48583 -8.40981 0.353 18.40834 H ? A ? 60 HD2 1
   ATOM 1814 HD3 C PRO A 153 ? -41.42236 -13.99422 -6.89878 0.353 18.40834 H ? A ? 60 HD3 1
   ATOM 1815 N . GLY A 154 ? -36.27707 -15.24260 -7.70162 1.000 10.25301 N ? A ? 61 N 1
   ATOM 1816 CA . GLY A 154 ? -35.20256 -15.75990 -8.53242 1.000 11.98322 C ? A ? 61 CA 1
   ATOM 1817 C . GLY A 154 ? -34.64346 -14.78870 -9.53694 1.000 9.82065 C ? A ? 61 C 1
   ATOM 1818 O . GLY A 154 ? -33.85249 -15.19241 -10.39207 1.000 11.41786 O ? A ? 61 O 1
   ATOM 1819 H . GLY A 154 ? -36.00952 -14.93816 -6.94311 1.000 12.30813 H ? A ? 61 H 1
   ATOM 1820 HA2 . GLY A 154 ? -34.47388 -16.03953 -7.95646 1.000 14.38437 H ? A ? 61 HA2 1
   ATOM 1821 HA3 . GLY A 154 ? -35.53286 -16.53038 -9.02045 1.000 14.38437 H ? A ? 61 HA3 1
   ATOM 1822 N . THR A 155 ? -35.03554 -13.52817 -9.47456 1.000 5.66495 N ? A ? 62 N 1
   ATOM 1823 CA . THR A 155 ? -34.45086 -12.50187 -10.33008 1.000 6.76736 C ? A ? 62 CA 1
   ATOM 1824 C . THR A 155 ? -32.99128 -12.28635 -9.96315 1.000 7.49730 C ? A ? 62 C 1
   ATOM 1825 O . THR A 155 ? -32.58553 -12.45042 -8.80472 1.000 8.22619 O ? A ? 62 O 1
   ATOM 1826 CB . THR A 155 ? -35.24075 -11.17989 -10.17942 1.000 7.74252 C ? A ? 62 CB 1
   ATOM 1827 OG1 . THR A 155 ? -36.59877 -11.43243 -10.60034 1.000 9.07899 O ? A ? 62 OG1 1
   ATOM 1828 CG2 . THR A 155 ? -34.64554 -10.06568 -11.03289 1.000 6.22687 C ? A ? 62 CG2 1
   ATOM 1829 H . THR A 155 ? -35.64353 -13.23418 -8.94209 1.000 6.80246 H ? A ? 62 H 1
   ATOM 1830 HA . THR A 155 ? -34.49360 -12.77531 -11.25976 1.000 8.12535 H ? A ? 62 HA 1
   ATOM 1831 HB . THR A 155 ? -35.20918 -10.87727 -9.25838 1.000 9.29554 H ? A ? 62 HB 1
   ATOM 1832 HG1 . THR A 155 ? -37.00777 -10.70585 -10.70232 1.000 10.89930 H ? A ? 62 HG1 1
   ATOM 1833 HG21 . THR A 155 ? -35.26339 -9.31955 -11.08229 1.000 7.47675 H ? A ? 62 HG21 1
   ATOM 1834 HG22 . THR A 155 ? -33.81185 -9.75879 -10.64343 1.000 7.47675 H ? A ? 62 HG22 1
   ATOM 1835 HG23 . THR A 155 ? -34.47280 -10.39130 -11.93013 1.000 7.47675 H ? A ? 62 HG23 1
   ATOM 1836 N . ARG A 156 ? -32.19507 -11.96740 -10.97609 1.000 6.26855 N ? A ? 63 N 1
   ATOM 1837 CA . ARG A 156 ? -30.75372 -11.83700 -10.86627 1.000 4.70747 C ? A ? 63 CA 1
   ATOM 1838 C . ARG A 156 ? -30.33862 -10.45005 -11.34334 1.000 5.50258 C ? A ? 63 C 1
   ATOM 1839 O . ARG A 156 ? -31.03742 -9.80539 -12.14378 1.000 7.34729 O ? A ? 63 O 1
   ATOM 1840 CB . ARG A 156 ? -30.02420 -12.90396 -11.69126 1.000 7.69678 C ? A ? 63 CB 1
   ATOM 1841 CG . ARG A 156 ? -30.61320 -14.30091 -11.57138 1.000 17.09126 C ? A ? 63 CG 1
   ATOM 1842 CD . ARG A 156 ? -29.79127 -15.30644 -12.34763 1.000 20.27791 C ? A ? 63 CD 1
   ATOM 1843 NE . ARG A 156 ? -28.62958 -15.69752 -11.56533 1.000 26.68908 N ? A ? 63 NE 1
   ATOM 1844 CZ . ARG A 156 ? -27.56372 -16.34148 -12.02695 1.000 16.72273 C ? A ? 63 CZ 1
   ATOM 1845 NH1 . ARG A 156 ? -27.46676 -16.71793 -13.28923 1.000 27.58718 N ? A ? 63 NH1 1
   ATOM 1846 NH2 . ARG A 156 ? -26.56123 -16.59925 -11.19637 1.000 29.69286 N ? A ? 63 NH2 1
   ATOM 1847 H . ARG A 156 ? -32.48243 -11.81533 -11.77227 1.000 7.52677 H ? A ? 63 H 1
   ATOM 1848 HA . ARG A 156 ? -30.48947 -11.94530 -9.93927 1.000 5.65348 H ? A ? 63 HA 1
   ATOM 1849 HB2 . ARG A 156 ? -30.05971 -12.64968 -12.62666 1.000 9.24065 H ? A ? 63 HB2 1
   ATOM 1850 HB3 . ARG A 156 ? -29.10186 -12.94777 -11.39415 1.000 9.24065 H ? A ? 63 HB3 1
   ATOM 1851 HG2 . ARG A 156 ? -30.62373 -14.56798 -10.63893 1.000 20.51402 H ? A ? 63 HG2 1
   ATOM 1852 HG3 . ARG A 156 ? -31.51559 -14.30250 -11.92715 1.000 20.51402 H ? A ? 63 HG3 1
   ATOM 1853 HD2 . ARG A 156 ? -30.32521 -16.09537 -12.53038 1.000 24.33800 H ? A ? 63 HD2 1
   ATOM 1854 HD3 . ARG A 156 ? -29.48892 -14.91039 -13.17987 1.000 24.33800 H ? A ? 63 HD3 1
   ATOM 1855 HE . ARG A 156 ? -28.63302 -15.49379 -10.72982 1.000 32.03141 H ? A ? 63 HE 1
   ATOM 1856 HH11 . ARG A 156 ? -28.10559 -16.54728 -13.83912 1.000 33.10914 H ? A ? 63 HH11 1
   ATOM 1857 HH12 . ARG A 156 ? -26.76481 -17.13370 -13.56124 1.000 33.10914 H ? A ? 63 HH12 1
   ATOM 1858 HH21 . ARG A 156 ? -26.60877 -16.35014 -10.37461 1.000 35.63594 H ? A ? 63 HH21 1
   ATOM 1859 HH22 . ARG A 156 ? -25.86407 -17.01539 -11.47990 1.000 35.63594 H ? A ? 63 HH22 1
   ATOM 1860 N . VAL A 157 ? -29.18207 -10.00168 -10.84977 1.000 4.72017 N ? A ? 64 N 1
   ATOM 1861 CA . VAL A 157 ? -28.60796 -8.70755 -11.19092 1.000 5.95839 C ? A ? 64 CA 1
   ATOM 1862 C . VAL A 157 ? -27.22572 -8.94634 -11.78991 1.000 3.89991 C ? A ? 64 C 1
   ATOM 1863 O . VAL A 157 ? -26.30564 -9.37033 -11.08002 1.000 6.30715 O ? A ? 64 O 1
   ATOM 1864 H . VAL A 157 ? -28.69851 -10.44847 -10.29646 1.000 5.66872 H ? A ? 64 H 1
   ATOM 1865 HA . VAL A 157 ? -29.17522 -8.29108 -11.85850 1.000 7.15458 H ? A ? 64 HA 1
   ATOM 1866 CB A VAL A 157 ? -28.49167 -7.78106 -9.97564 0.523 7.33001 C ? A ? 64 CB 1
   ATOM 1867 CG1 A VAL A 157 ? -28.15984 -6.35849 -10.43551 0.523 6.85860 C ? A ? 64 CG1 1
   ATOM 1868 CG2 A VAL A 157 ? -29.76043 -7.79670 -9.12400 0.523 7.64208 C ? A ? 64 CG2 1
   ATOM 1869 HB A VAL A 157 ? -27.77217 -8.10434 -9.41110 0.523 8.80053 H ? A ? 64 HB 1
   ATOM 1870 HG11 A VAL A 157 ? -27.96130 -5.81350 -9.65804 0.523 8.23483 H ? A ? 64 HG11 1
   ATOM 1871 HG12 A VAL A 157 ? -27.38929 -6.38849 -11.02395 0.523 8.23483 H ? A ? 64 HG12 1
   ATOM 1872 HG13 A VAL A 157 ? -28.92364 -5.99344 -10.90905 0.523 8.23483 H ? A ? 64 HG13 1
   ATOM 1873 HG21 A VAL A 157 ? -29.67867 -7.13096 -8.42329 0.523 9.17501 H ? A ? 64 HG21 1
   ATOM 1874 HG22 A VAL A 157 ? -30.52213 -7.59113 -9.68832 0.523 9.17501 H ? A ? 64 HG22 1
   ATOM 1875 HG23 A VAL A 157 ? -29.86709 -8.67772 -8.73241 0.523 9.17501 H ? A ? 64 HG23 1
   ATOM 1876 CB B VAL A 157 ? -28.49693 -7.77762 -9.98010 0.477 7.32345 C ? A ? 64 CB 1
   ATOM 1877 CG1 B VAL A 157 ? -27.87913 -6.44536 -10.41680 0.477 6.99783 C ? A ? 64 CG1 1
   ATOM 1878 CG2 B VAL A 157 ? -29.85217 -7.55303 -9.32131 0.477 7.58199 C ? A ? 64 CG2 1
   ATOM 1879 HB B VAL A 157 ? -27.92451 -8.19244 -9.31590 0.477 8.79266 H ? A ? 64 HB 1
   ATOM 1880 HG11 B VAL A 157 ? -27.99984 -5.79397 -9.70827 0.477 8.40191 H ? A ? 64 HG11 1
   ATOM 1881 HG12 B VAL A 157 ? -26.93338 -6.57677 -10.58770 0.477 8.40191 H ? A ? 64 HG12 1
   ATOM 1882 HG13 B VAL A 157 ? -28.32212 -6.14151 -11.22447 0.477 8.40191 H ? A ? 64 HG13 1
   ATOM 1883 HG21 B VAL A 157 ? -29.71415 -7.25859 -8.40744 0.477 9.10290 H ? A ? 64 HG21 1
   ATOM 1884 HG22 B VAL A 157 ? -30.33616 -6.87473 -9.81786 0.477 9.10290 H ? A ? 64 HG22 1
   ATOM 1885 HG23 B VAL A 157 ? -30.34896 -8.38613 -9.32895 0.477 9.10290 H ? A ? 64 HG23 1
   ATOM 1886 N . ARG A 158 ? -27.04813 -8.60338 -13.05690 1.000 5.69576 N ? A ? 65 N 1
   ATOM 1887 CA . ARG A 158 ? -25.77900 -8.80424 -13.76208 1.000 4.07984 C ? A ? 65 CA 1
   ATOM 1888 C . ARG A 158 ? -25.08746 -7.47458 -14.03739 1.000 5.61463 C ? A ? 65 C 1
   ATOM 1889 O . ARG A 158 ? -25.73311 -6.51101 -14.43989 1.000 7.69720 O ? A ? 65 O 1
   ATOM 1890 CB . ARG A 158 ? -26.00709 -9.53085 -15.10227 1.000 5.18893 C ? A ? 65 CB 1
   ATOM 1891 CG . ARG A 158 ? -24.70470 -9.84887 -15.83991 1.000 2.98458 C ? A ? 65 CG 1
   ATOM 1892 CD . ARG A 158 ? -24.95777 -10.37858 -17.24131 1.000 10.43602 C ? A ? 65 CD 1
   ATOM 1893 NE . ARG A 158 ? -25.92085 -11.47918 -17.21610 1.000 9.31702 N ? A ? 65 NE 1
   ATOM 1894 CZ . ARG A 158 ? -25.59642 -12.75262 -17.08071 1.000 16.21649 C ? A ? 65 CZ 1
   ATOM 1895 NH1 . ARG A 158 ? -24.33166 -13.13741 -17.03027 1.000 16.06486 N ? A ? 65 NH1 1
   ATOM 1896 NH2 . ARG A 158 ? -26.56300 -13.66168 -17.00099 1.000 16.96604 N ? A ? 65 NH2 1
   ATOM 1897 H . ARG A 158 ? -27.65843 -8.24411 -13.54482 1.000 6.83943 H ? A ? 65 H 1
   ATOM 1898 HA . ARG A 158 ? -25.19608 -9.33642 -13.19825 1.000 4.90032 H ? A ? 65 HA 1
   ATOM 1899 HB2 . ARG A 158 ? -26.46668 -10.36793 -14.93208 1.000 6.23123 H ? A ? 65 HB2 1
   ATOM 1900 HB3 . ARG A 158 ? -26.54705 -8.96699 -15.67795 1.000 6.23123 H ? A ? 65 HB3 1
   ATOM 1901 HG2 . ARG A 158 ? -24.17382 -9.04037 -15.91335 1.000 3.58601 H ? A ? 65 HG2 1
   ATOM 1902 HG3 . ARG A 158 ? -24.21432 -10.52396 -15.34526 1.000 3.58601 H ? A ? 65 HG3 1
   ATOM 1903 HD2 . ARG A 158 ? -25.31670 -9.66820 -17.79578 1.000 12.52774 H ? A ? 65 HD2 1
   ATOM 1904 HD3 . ARG A 158 ? -24.12622 -10.70587 -17.61854 1.000 12.52774 H ? A ? 65 HD3 1
   ATOM 1905 HE . ARG A 158 ? -26.75473 -11.28409 -17.29473 1.000 11.18494 H ? A ? 65 HE 1
   ATOM 1906 HH11 . ARG A 158 ? -23.70218 -12.55410 -17.08592 1.000 19.28234 H ? A ? 65 HH11 1
   ATOM 1907 HH12 . ARG A 158 ? -24.13897 -13.97087 -16.94182 1.000 19.28234 H ? A ? 65 HH12 1
   ATOM 1908 HH21 . ARG A 158 ? -27.38685 -13.41771 -17.03768 1.000 20.36377 H ? A ? 65 HH21 1
   ATOM 1909 HH22 . ARG A 158 ? -26.36448 -14.49379 -16.91271 1.000 20.36377 H ? A ? 65 HH22 1
   ATOM 1910 N . ALA A 159 ? -23.77543 -7.43242 -13.82506 1.000 3.41150 N ? A ? 66 N 1
   ATOM 1911 CA . ALA A 159 ? -22.93296 -6.31299 -14.22081 1.000 3.24623 C ? A ? 66 CA 1
   ATOM 1912 C . ALA A 159 ? -21.89406 -6.76340 -15.23514 1.000 4.16738 C ? A ? 66 C 1
   ATOM 1913 O . ALA A 159 ? -21.28637 -7.81829 -15.08437 1.000 5.52894 O ? A ? 66 O 1
   ATOM 1914 CB . ALA A 159 ? -22.24603 -5.68272 -13.01718 1.000 3.52616 C ? A ? 66 CB 1
   ATOM 1915 H . ALA A 159 ? -23.33693 -8.06391 -13.43965 1.000 4.09831 H ? A ? 66 H 1
   ATOM 1916 HA . ALA A 159 ? -23.48615 -5.63770 -14.64374 1.000 3.89999 H ? A ? 66 HA 1
   ATOM 1917 HB1 . ALA A 159 ? -21.68446 -4.95236 -13.32067 1.000 4.23591 H ? A ? 66 HB1 1
   ATOM 1918 HB2 . ALA A 159 ? -22.92195 -5.34872 -12.40687 1.000 4.23591 H ? A ? 66 HB2 1
   ATOM 1919 HB3 . ALA A 159 ? -21.70422 -6.35488 -12.57498 1.000 4.23591 H ? A ? 66 HB3 1
   ATOM 1920 N . MET A 160 ? -21.67343 -5.92853 -16.25274 1.000 6.64119 N ? A ? 67 N 1
   ATOM 1921 CA . MET A 160 ? -20.74128 -6.20368 -17.33925 1.000 5.64833 C ? A ? 67 CA 1
   ATOM 1922 C . MET A 160 ? -20.18468 -4.87259 -17.79867 1.000 7.13317 C ? A ? 67 C 1
   ATOM 1923 O . MET A 160 ? -20.90788 -3.88765 -17.81442 1.000 7.05939 O ? A ? 67 O 1
   ATOM 1924 H . MET A 160 ? -22.06763 -5.16884 -16.33685 1.000 7.97394 H ? A ? 67 H 1
   ATOM 1925 HA . MET A 160 ? -20.01884 -6.77572 -17.03631 1.000 6.78251 H ? A ? 67 HA 1
   ATOM 1926 CB A MET A 160 ? -21.43826 -6.93857 -18.50241 0.339 5.80146 C ? A ? 67 CB 1
   ATOM 1927 CG A MET A 160 ? -20.53479 -7.18026 -19.70402 0.339 9.82050 C ? A ? 67 CG 1
   ATOM 1928 SD A MET A 160 ? -21.32799 -8.13313 -21.01171 0.339 10.44941 S ? A ? 67 SD 1
   ATOM 1929 CE A MET A 160 ? -21.14934 -9.81325 -20.40619 0.339 5.93632 C ? A ? 67 CE 1
   ATOM 1930 HB2 A MET A 160 ? -21.74696 -7.80182 -18.18554 0.339 6.96626 H ? A ? 67 HB2 1
   ATOM 1931 HB3 A MET A 160 ? -22.19192 -6.40583 -18.80089 0.339 6.96626 H ? A ? 67 HB3 1
   ATOM 1932 HG2 A MET A 160 ? -20.27239 -6.32407 -20.07684 0.339 11.78911 H ? A ? 67 HG2 1
   ATOM 1933 HG3 A MET A 160 ? -19.74970 -7.67006 -19.41311 0.339 11.78911 H ? A ? 67 HG3 1
   ATOM 1934 HE1 A MET A 160 ? -21.36244 -10.43147 -21.12263 0.339 7.12809 H ? A ? 67 HE1 1
   ATOM 1935 HE2 A MET A 160 ? -20.23421 -9.94807 -20.11420 0.339 7.12809 H ? A ? 67 HE2 1
   ATOM 1936 HE3 A MET A 160 ? -21.75708 -9.94706 -19.66211 0.339 7.12809 H ? A ? 67 HE3 1
   ATOM 1937 CB B MET A 160 ? -21.43948 -6.92627 -18.49719 0.661 5.78351 C ? A ? 67 CB 1
   ATOM 1938 CG B MET A 160 ? -20.52141 -7.24686 -19.65867 0.661 9.86557 C ? A ? 67 CG 1
   ATOM 1939 SD B MET A 160 ? -21.49089 -7.80023 -21.06979 0.661 12.08968 S ? A ? 67 SD 1
   ATOM 1940 CE B MET A 160 ? -22.10266 -9.37713 -20.47706 0.661 6.38303 C ? A ? 67 CE 1
   ATOM 1941 HB2 B MET A 160 ? -21.80400 -7.76281 -18.16819 0.661 6.94473 H ? A ? 67 HB2 1
   ATOM 1942 HB3 B MET A 160 ? -22.15393 -6.36174 -18.83149 0.661 6.94473 H ? A ? 67 HB3 1
   ATOM 1943 HG2 B MET A 160 ? -20.02575 -6.45269 -19.91269 0.661 11.84320 H ? A ? 67 HG2 1
   ATOM 1944 HG3 B MET A 160 ? -19.90774 -7.95395 -19.40505 0.661 11.84320 H ? A ? 67 HG3 1
   ATOM 1945 HE1 B MET A 160 ? -22.60027 -9.81030 -21.18816 0.661 7.66415 H ? A ? 67 HE1 1
   ATOM 1946 HE2 B MET A 160 ? -21.34967 -9.93005 -20.21596 0.661 7.66415 H ? A ? 67 HE2 1
   ATOM 1947 HE3 B MET A 160 ? -22.68144 -9.22460 -19.71375 0.661 7.66415 H ? A ? 67 HE3 1
   ATOM 1948 N A ALA A 161 ? -18.91668 -4.85944 -18.19505 0.065 5.30514 N ? A ? 68 N 1
   ATOM 1949 CA A ALA A 161 ? -18.25688 -3.65421 -18.67334 0.065 5.19580 C ? A ? 68 CA 1
   ATOM 1950 C A ALA A 161 ? -17.99348 -3.77128 -20.16841 0.065 6.18930 C ? A ? 68 C 1
   ATOM 1951 O A ALA A 161 ? -17.50628 -4.80551 -20.63953 0.065 6.13991 O ? A ? 68 O 1
   ATOM 1952 CB A ALA A 161 ? -16.94634 -3.41292 -17.92245 0.065 5.34849 C ? A ? 68 CB 1
   ATOM 1953 H A ALA A 161 ? -18.40831 -5.55310 -18.19530 0.065 6.37068 H ? A ? 68 H 1
   ATOM 1954 HA A ALA A 161 ? -18.83825 -2.89145 -18.52805 0.065 6.23947 H ? A ? 68 HA 1
   ATOM 1955 HB1 A ALA A 161 ? -16.50111 -2.64043 -18.30446 0.065 6.42270 H ? A ? 68 HB1 1
   ATOM 1956 HB2 A ALA A 161 ? -17.14370 -3.25168 -16.98653 0.065 6.42270 H ? A ? 68 HB2 1
   ATOM 1957 HB3 A ALA A 161 ? -16.38248 -4.19718 -18.01126 0.065 6.42270 H ? A ? 68 HB3 1
   ATOM 1958 N B ALA A 161 ? -18.91627 -4.85882 -18.19388 0.088 5.30382 N ? A ? 68 N 1
   ATOM 1959 CA B ALA A 161 ? -18.25601 -3.65375 -18.67251 0.088 5.19343 C ? A ? 68 CA 1
   ATOM 1960 C B ALA A 161 ? -17.99162 -3.77053 -20.16774 0.088 6.19251 C ? A ? 68 C 1
   ATOM 1961 O B ALA A 161 ? -17.50162 -4.80382 -20.63840 0.088 6.14046 O ? A ? 68 O 1
   ATOM 1962 CB B ALA A 161 ? -16.94606 -3.41296 -17.92036 0.088 5.34640 C ? A ? 68 CB 1
   ATOM 1963 H B ALA A 161 ? -18.40758 -5.55225 -18.19313 0.088 6.36910 H ? A ? 68 H 1
   ATOM 1964 HA B ALA A 161 ? -18.83749 -2.89088 -18.52830 0.088 6.23663 H ? A ? 68 HA 1
   ATOM 1965 HB1 B ALA A 161 ? -16.49019 -2.65327 -18.31528 0.088 6.42020 H ? A ? 68 HB1 1
   ATOM 1966 HB2 B ALA A 161 ? -17.14567 -3.23119 -16.98868 0.088 6.42020 H ? A ? 68 HB2 1
   ATOM 1967 HB3 B ALA A 161 ? -16.39096 -4.20526 -17.99124 0.088 6.42020 H ? A ? 68 HB3 1
   ATOM 1968 N C ALA A 161 ? -18.90486 -4.84598 -18.13996 0.847 5.27786 N ? A ? 68 N 1
   ATOM 1969 CA C ALA A 161 ? -18.25652 -3.66091 -18.67922 0.847 5.11452 C ? A ? 68 CA 1
   ATOM 1970 C C ALA A 161 ? -18.12839 -3.81554 -20.19122 0.847 6.39625 C ? A ? 68 C 1
   ATOM 1971 O C ALA A 161 ? -17.89891 -4.92292 -20.69527 0.847 6.15198 O ? A ? 68 O 1
   ATOM 1972 CB C ALA A 161 ? -16.87841 -3.44643 -18.05472 0.847 5.21407 C ? A ? 68 CB 1
   ATOM 1973 H C ALA A 161 ? -18.37669 -5.52068 -18.06639 0.848 6.33795 H ? A ? 68 H 1
   ATOM 1974 HA C ALA A 161 ? -18.78877 -2.87421 -18.48247 0.848 6.14194 H ? A ? 68 HA 1
   ATOM 1975 HB1 C ALA A 161 ? -16.47533 -2.65442 -18.44348 0.848 6.26140 H ? A ? 68 HB1 1
   ATOM 1976 HB2 C ALA A 161 ? -16.98032 -3.32968 -17.09718 0.848 6.26140 H ? A ? 68 HB2 1
   ATOM 1977 HB3 C ALA A 161 ? -16.32519 -4.22223 -18.23633 0.848 6.26140 H ? A ? 68 HB3 1
   ATOM 1978 N . ILE A 162 ? -18.31802 -2.71421 -20.91189 1.000 4.59537 N ? A ? 69 N 1
   ATOM 1979 CA . ILE A 162 ? -18.01781 -2.64443 -22.34083 1.000 3.01081 C ? A ? 69 CA 1
   ATOM 1980 C . ILE A 162 ? -17.33677 -1.31189 -22.63275 1.000 4.19747 C ? A ? 69 C 1
   ATOM 1981 O . ILE A 162 ? -17.56747 -0.31986 -21.93726 1.000 7.55825 O ? A ? 69 O 1
   ATOM 1982 CB . ILE A 162 ? -19.28167 -2.80752 -23.25002 1.000 6.74893 C ? A ? 69 CB 1
   ATOM 1983 CG1 . ILE A 162 ? -20.25623 -1.63997 -23.15422 1.000 11.79072 C ? A ? 69 CG1 1
   ATOM 1984 CG2 . ILE A 162 ? -20.00356 -4.11570 -22.94851 1.000 11.36207 C ? A ? 69 CG2 1
   ATOM 1985 CD1 . ILE A 162 ? -21.21239 -1.58987 -24.36776 1.000 16.56965 C ? A ? 69 CD1 1
   ATOM 1986 HA . ILE A 162 ? -17.40867 -3.36902 -22.55252 1.000 3.61749 H ? A ? 69 HA 1
   ATOM 1987 HB . ILE A 162 ? -18.94757 -2.81926 -24.16059 1.000 8.10323 H ? A ? 69 HB 1
   ATOM 1988 HG12 . ILE A 162 ? -20.78999 -1.73451 -22.34982 1.000 14.15338 H ? A ? 69 HG12 1
   ATOM 1989 HG13 . ILE A 162 ? -19.75712 -0.80873 -23.12540 1.000 14.15338 H ? A ? 69 HG13 1
   ATOM 1990 HG21 . ILE A 162 ? -20.67706 -4.26897 -23.62954 1.000 13.63900 H ? A ? 69 HG21 1
   ATOM 1991 HG22 . ILE A 162 ? -19.35871 -4.84031 -22.95202 1.000 13.63900 H ? A ? 69 HG22 1
   ATOM 1992 HG23 . ILE A 162 ? -20.42359 -4.05092 -22.07657 1.000 13.63900 H ? A ? 69 HG23 1
   ATOM 1993 HD11 . ILE A 162 ? -21.74777 -0.78274 -24.31486 1.000 19.88809 H ? A ? 69 HD11 1
   ATOM 1994 HD12 . ILE A 162 ? -20.68746 -1.58574 -25.18344 1.000 19.88809 H ? A ? 69 HD12 1
   ATOM 1995 HD13 . ILE A 162 ? -21.78795 -2.37042 -24.34875 1.000 19.88809 H ? A ? 69 HD13 1
   ATOM 1996 H A ILE A 162 ? -18.71771 -2.01646 -20.60696 0.065 5.51896 H ? A ? 69 H 1
   ATOM 1997 H B ILE A 162 ? -18.71901 -2.01705 -20.60732 0.088 5.51896 H ? A ? 69 H 1
   ATOM 1998 H C ILE A 162 ? -18.62599 -1.97863 -20.58991 0.848 5.51896 H ? A ? 69 H 1
   ATOM 1999 N . TYR A 163 ? -16.47190 -1.28937 -23.64491 1.000 4.56691 N ? A ? 70 N 1
   ATOM 2000 CA . TYR A 163 ? -15.88640 -0.01992 -24.09085 1.000 4.68197 C ? A ? 70 CA 1
   ATOM 2001 C . TYR A 163 ? -16.97381 0.85245 -24.71419 1.000 8.00775 C ? A ? 70 C 1
   ATOM 2002 O . TYR A 163 ? -17.82543 0.37968 -25.46994 1.000 8.44168 O ? A ? 70 O 1
   ATOM 2003 CB . TYR A 163 ? -14.72191 -0.23448 -25.07051 1.000 5.42465 C ? A ? 70 CB 1
   ATOM 2004 CG . TYR A 163 ? -13.49836 -0.76089 -24.34293 1.000 3.00185 C ? A ? 70 CG 1
   ATOM 2005 CD1 . TYR A 163 ? -12.86932 0.00686 -23.36406 1.000 6.67690 C ? A ? 70 CD1 1
   ATOM 2006 CD2 . TYR A 163 ? -13.01749 -2.04336 -24.56972 1.000 5.86953 C ? A ? 70 CD2 1
   ATOM 2007 CE1 . TYR A 163 ? -11.77729 -0.47535 -22.66855 1.000 9.29681 C ? A ? 70 CE1 1
   ATOM 2008 CE2 . TYR A 163 ? -11.93489 -2.53632 -23.87164 1.000 5.68149 C ? A ? 70 CE2 1
   ATOM 2009 CZ . TYR A 163 ? -11.31110 -1.74910 -22.92052 1.000 6.00887 C ? A ? 70 CZ 1
   ATOM 2010 OH . TYR A 163 ? -10.24707 -2.24957 -22.22649 1.000 6.59360 O ? A ? 70 OH 1
   ATOM 2011 H . TYR A 163 ? -16.20997 -1.98051 -24.08459 1.000 5.48481 H ? A ? 70 H 1
   ATOM 2012 HA . TYR A 163 ? -15.50916 0.44245 -23.32612 1.000 5.62288 H ? A ? 70 HA 1
   ATOM 2013 HB2 . TYR A 163 ? -14.98183 -0.88083 -25.74547 1.000 6.51410 H ? A ? 70 HB2 1
   ATOM 2014 HB3 . TYR A 163 ? -14.49249 0.60940 -25.49019 1.000 6.51410 H ? A ? 70 HB3 1
   ATOM 2015 HD1 . TYR A 163 ? -13.19056 0.85906 -23.17579 1.000 8.01680 H ? A ? 70 HD1 1
   ATOM 2016 HD2 . TYR A 163 ? -13.43346 -2.58057 -25.20476 1.000 7.04795 H ? A ? 70 HD2 1
   ATOM 2017 HE1 . TYR A 163 ? -11.35756 0.05733 -22.03217 1.000 11.16069 H ? A ? 70 HE1 1
   ATOM 2018 HE2 . TYR A 163 ? -11.62475 -3.39673 -24.04015 1.000 6.82231 H ? A ? 70 HE2 1
   ATOM 2019 HH . TYR A 163 ? -9.82254 -2.79415 -22.70484 1.000 7.91683 H ? A ? 70 HH 1
   ATOM 2020 N A LYS A 164 ? -16.94556 2.14829 -24.38013 0.589 6.99917 N ? A ? 71 N 1
   ATOM 2021 CA A LYS A 164 ? -18.01640 3.04428 -24.80308 0.589 8.83744 C ? A ? 71 CA 1
   ATOM 2022 C A LYS A 164 ? -17.88073 3.46200 -26.26600 0.589 9.11590 C ? A ? 71 C 1
   ATOM 2023 O A LYS A 164 ? -18.88898 3.64630 -26.94920 0.589 11.10266 O ? A ? 71 O 1
   ATOM 2024 CB A LYS A 164 ? -18.04883 4.28051 -23.91478 0.589 10.41502 C ? A ? 71 CB 1
   ATOM 2025 CG A LYS A 164 ? -19.09123 5.30142 -24.30283 0.589 10.61379 C ? A ? 71 CG 1
   ATOM 2026 CD A LYS A 164 ? -19.09038 6.47563 -23.34625 0.589 13.15474 C ? A ? 71 CD 1
   ATOM 2027 CE A LYS A 164 ? -20.27157 7.39204 -23.61522 0.589 13.56860 C ? A ? 71 CE 1
   ATOM 2028 NZ A LYS A 164 ? -20.26554 8.52050 -22.64649 0.589 26.72666 N ? A ? 71 NZ 1
   ATOM 2029 H A LYS A 164 ? -16.32598 2.52372 -23.91669 0.589 8.40351 H ? A ? 71 H 1
   ATOM 2030 HA A LYS A 164 ? -18.85714 2.57047 -24.70528 0.589 10.60945 H ? A ? 71 HA 1
   ATOM 2031 HB2 A LYS A 164 ? -18.23552 4.00227 -23.00449 0.589 12.50254 H ? A ? 71 HB2 1
   ATOM 2032 HB3 A LYS A 164 ? -17.18263 4.71495 -23.95787 0.589 12.50254 H ? A ? 71 HB3 1
   ATOM 2033 HG2 A LYS A 164 ? -18.90174 5.63285 -25.19454 0.589 12.74106 H ? A ? 71 HG2 1
   ATOM 2034 HG3 A LYS A 164 ? -19.96932 4.88982 -24.28152 0.589 12.74106 H ? A ? 71 HG3 1
   ATOM 2035 HD2 A LYS A 164 ? -19.15438 6.15070 -22.43453 0.589 15.79020 H ? A ? 71 HD2 1
   ATOM 2036 HD3 A LYS A 164 ? -18.27313 6.98556 -23.46011 0.589 15.79020 H ? A ? 71 HD3 1
   ATOM 2037 HE2 A LYS A 164 ? -20.20888 7.75189 -24.51382 0.589 16.28683 H ? A ? 71 HE2 1
   ATOM 2038 HE3 A LYS A 164 ? -21.09971 6.89744 -23.51294 0.589 16.28683 H ? A ? 71 HE3 1
   ATOM 2039 HZ1 A LYS A 164 ? -21.10022 8.77095 -22.46571 0.589 32.07651 H ? A ? 71 HZ1 1
   ATOM 2040 HZ2 A LYS A 164 ? -19.86883 8.27024 -21.89011 0.589 32.07651 H ? A ? 71 HZ2 1
   ATOM 2041 HZ3 A LYS A 164 ? -19.82385 9.21319 -22.98882 0.589 32.07651 H ? A ? 71 HZ3 1
   ATOM 2042 N C LYS A 164 ? -16.93428 2.14010 -24.36126 0.411 7.02673 N ? A ? 71 N 1
   ATOM 2043 CA C LYS A 164 ? -17.94442 3.08841 -24.81184 0.411 8.86477 C ? A ? 71 CA 1
   ATOM 2044 C C LYS A 164 ? -17.75145 3.45869 -26.27914 0.411 9.10879 C ? A ? 71 C 1
   ATOM 2045 O C LYS A 164 ? -18.72623 3.57479 -27.02725 0.411 10.88077 O ? A ? 71 O 1
   ATOM 2046 CB C LYS A 164 ? -17.89148 4.33738 -23.93561 0.411 10.23291 C ? A ? 71 CB 1
   ATOM 2047 CG C LYS A 164 ? -18.71825 5.49674 -24.43539 0.411 10.79042 C ? A ? 71 CG 1
   ATOM 2048 CD C LYS A 164 ? -18.49199 6.75350 -23.60756 0.411 11.22867 C ? A ? 71 CD 1
   ATOM 2049 CE C LYS A 164 ? -19.31439 7.89905 -24.17372 0.411 10.49778 C ? A ? 71 CE 1
   ATOM 2050 NZ C LYS A 164 ? -19.00878 9.19931 -23.51039 0.411 17.51971 N ? A ? 71 NZ 1
   ATOM 2051 H C LYS A 164 ? -16.32917 2.48868 -23.85934 0.411 8.43659 H ? A ? 71 H 1
   ATOM 2052 HA C LYS A 164 ? -18.82084 2.68221 -24.72359 0.411 10.64224 H ? A ? 71 HA 1
   ATOM 2053 HB2 C LYS A 164 ? -18.21676 4.10693 -23.05131 0.411 12.28400 H ? A ? 71 HB2 1
   ATOM 2054 HB3 C LYS A 164 ? -16.97053 4.63730 -23.88259 0.411 12.28400 H ? A ? 71 HB3 1
   ATOM 2055 HG2 C LYS A 164 ? -18.47457 5.69082 -25.35401 0.411 12.95302 H ? A ? 71 HG2 1
   ATOM 2056 HG3 C LYS A 164 ? -19.65867 5.26475 -24.38355 0.411 12.95302 H ? A ? 71 HG3 1
   ATOM 2057 HD2 C LYS A 164 ? -18.76672 6.59576 -22.69075 0.411 13.47892 H ? A ? 71 HD2 1
   ATOM 2058 HD3 C LYS A 164 ? -17.55411 6.99954 -23.63518 0.411 13.47892 H ? A ? 71 HD3 1
   ATOM 2059 HE2 C LYS A 164 ? -19.12209 7.99098 -25.12001 0.411 12.60186 H ? A ? 71 HE2 1
   ATOM 2060 HE3 C LYS A 164 ? -20.25655 7.70851 -24.04363 0.411 12.60186 H ? A ? 71 HE3 1
   ATOM 2061 HZ1 C LYS A 164 ? -19.62864 9.80196 -23.72177 0.411 21.02817 H ? A ? 71 HZ1 1
   ATOM 2062 HZ2 C LYS A 164 ? -18.99702 9.09482 -22.62663 0.411 21.02817 H ? A ? 71 HZ2 1
   ATOM 2063 HZ3 C LYS A 164 ? -18.21354 9.49733 -23.77661 0.411 21.02817 H ? A ? 71 HZ3 1
   ATOM 2064 N A GLN A 165 ? -16.66569 3.65222 -26.75811 0.589 7.85522 N ? A ? 72 N 1
   ATOM 2065 CA A GLN A 165 ? -16.47655 4.16944 -28.10656 0.589 11.75644 C ? A ? 72 CA 1
   ATOM 2066 C A GLN A 165 ? -16.59579 3.06666 -29.14427 0.589 8.64000 C ? A ? 72 C 1
   ATOM 2067 O A GLN A 165 ? -16.03748 1.98211 -28.98253 0.589 8.59192 O ? A ? 72 O 1
   ATOM 2068 CB A GLN A 165 ? -15.10876 4.83581 -28.24683 0.589 10.69537 C ? A ? 72 CB 1
   ATOM 2069 CG A GLN A 165 ? -14.87621 6.02505 -27.35149 0.589 13.02509 C ? A ? 72 CG 1
   ATOM 2070 CD A GLN A 165 ? -13.40199 6.30096 -27.16820 0.589 17.64473 C ? A ? 72 CD 1
   ATOM 2071 OE1 A GLN A 165 ? -12.71906 5.56058 -26.46044 0.589 12.37533 O ? A ? 72 OE1 1
   ATOM 2072 NE2 A GLN A 165 ? -12.90151 7.35131 -27.80523 0.589 26.07558 N ? A ? 72 NE2 1
   ATOM 2073 H A GLN A 165 ? -15.93554 3.49038 -26.33351 0.589 9.43078 H ? A ? 72 H 1
   ATOM 2074 HA A GLN A 165 ? -17.16718 4.82907 -28.27632 0.589 14.11225 H ? A ? 72 HA 1
   ATOM 2075 HB2 A GLN A 165 ? -14.42597 4.17900 -28.03875 0.589 12.83896 H ? A ? 72 HB2 1
   ATOM 2076 HB3 A GLN A 165 ? -15.00906 5.13924 -29.16274 0.589 12.83896 H ? A ? 72 HB3 1
   ATOM 2077 HG2 A GLN A 165 ? -15.28665 6.80977 -27.74729 0.589 15.63463 H ? A ? 72 HG2 1
   ATOM 2078 HG3 A GLN A 165 ? -15.26484 5.85131 -26.47989 0.589 15.63463 H ? A ? 72 HG3 1
   ATOM 2079 HE21 A GLN A 165 ? -13.41167 7.84001 -28.29565 0.589 31.29521 H ? A ? 72 HE21 1
   ATOM 2080 HE22 A GLN A 165 ? -12.06686 7.54360 -27.72783 0.589 31.29521 H ? A ? 72 HE22 1
   ATOM 2081 N C GLN A 165 ? -16.51470 3.68553 -26.70054 0.411 8.09562 N ? A ? 72 N 1
   ATOM 2082 CA C GLN A 165 ? -16.26832 4.18661 -28.04455 0.411 11.81013 C ? A ? 72 CA 1
   ATOM 2083 C C GLN A 165 ? -16.61560 3.13871 -29.09132 0.411 8.73425 C ? A ? 72 C 1
   ATOM 2084 O C GLN A 165 ? -16.43994 1.93852 -28.88820 0.411 9.06385 O ? A ? 72 O 1
   ATOM 2085 CB C GLN A 165 ? -14.81034 4.60581 -28.20147 0.411 11.45213 C ? A ? 72 CB 1
   ATOM 2086 CG C GLN A 165 ? -14.37525 5.68882 -27.24893 0.411 15.04506 C ? A ? 72 CG 1
   ATOM 2087 CD C GLN A 165 ? -12.86905 5.82020 -27.19309 0.411 16.60872 C ? A ? 72 CD 1
   ATOM 2088 OE1 C GLN A 165 ? -12.22645 5.29241 -26.28700 0.411 11.47740 O ? A ? 72 OE1 1
   ATOM 2089 NE2 C GLN A 165 ? -12.29705 6.52701 -28.16115 0.411 21.62511 N ? A ? 72 NE2 1
   ATOM 2090 H C GLN A 165 ? -15.80539 3.55835 -26.23118 0.411 9.71926 H ? A ? 72 H 1
   ATOM 2091 HA C GLN A 165 ? -16.82780 4.96411 -28.19751 0.411 14.17667 H ? A ? 72 HA 1
   ATOM 2092 HB2 C GLN A 165 ? -14.24642 3.83217 -28.04536 0.411 13.74707 H ? A ? 72 HB2 1
   ATOM 2093 HB3 C GLN A 165 ? -14.67779 4.93633 -29.10373 0.411 13.74707 H ? A ? 72 HB3 1
   ATOM 2094 HG2 C GLN A 165 ? -14.74330 6.53752 -27.54074 0.411 18.05858 H ? A ? 72 HG2 1
   ATOM 2095 HG3 C GLN A 165 ? -14.69470 5.47753 -26.35775 0.411 18.05858 H ? A ? 72 HG3 1
   ATOM 2096 HE21 C GLN A 165 ? -12.78046 6.88217 -28.77741 0.411 25.95464 H ? A ? 72 HE21 1
   ATOM 2097 HE22 C GLN A 165 ? -11.44324 6.62953 -28.17174 0.411 25.95464 H ? A ? 72 HE22 1
   ATOM 2098 N A SER A 166 ? -17.29997 3.36561 -30.23539 0.589 11.26996 N ? A ? 73 N 1
   ATOM 2099 CA A SER A 166 ? -17.44831 2.39387 -31.31104 0.589 12.23793 C ? A ? 73 CA 1
   ATOM 2100 C A SER A 166 ? -16.14784 1.67385 -31.64937 0.589 10.10766 C ? A ? 73 C 1
   ATOM 2101 O A SER A 166 ? -16.13050 0.45227 -31.82391 0.589 8.98776 O ? A ? 73 O 1
   ATOM 2102 CB A SER A 166 ? -17.99791 3.11984 -32.55788 0.589 14.57461 C ? A ? 73 CB 1
   ATOM 2103 OG A SER A 166 ? -19.33190 3.53522 -32.37599 0.589 16.62329 O ? A ? 73 OG 1
   ATOM 2104 H A SER A 166 ? -17.69646 4.11608 -30.37389 0.589 13.52846 H ? A ? 73 H 1
   ATOM 2105 HA A SER A 166 ? -18.07718 1.71335 -31.02415 0.589 14.69004 H ? A ? 73 HA 1
   ATOM 2106 HB2 A SER A 166 ? -17.44904 3.90055 -32.73148 0.589 17.49405 H ? A ? 73 HB2 1
   ATOM 2107 HB3 A SER A 166 ? -17.96044 2.51320 -33.31384 0.589 17.49405 H ? A ? 73 HB3 1
   ATOM 2108 HG A SER A 166 ? -19.56997 4.02516 -33.01543 0.589 19.95246 H ? A ? 73 HG 1
   ATOM 2109 N C SER A 166 ? -17.09821 3.61277 -30.23755 0.411 11.78591 N ? A ? 73 N 1
   ATOM 2110 CA C SER A 166 ? -17.46186 2.70234 -31.31574 0.411 12.41325 C ? A ? 73 CA 1
   ATOM 2111 C C SER A 166 ? -16.31049 1.77648 -31.67712 0.411 9.98662 C ? A ? 73 C 1
   ATOM 2112 O C SER A 166 ? -16.50648 0.57218 -31.86911 0.411 7.93393 O ? A ? 73 O 1
   ATOM 2113 CB C SER A 166 ? -17.90395 3.50668 -32.54644 0.411 14.36014 C ? A ? 73 CB 1
   ATOM 2114 OG C SER A 166 ? -18.99623 4.33782 -32.23096 0.411 17.71533 O ? A ? 73 OG 1
   ATOM 2115 H C SER A 166 ? -17.22267 4.44544 -30.41296 0.411 14.14761 H ? A ? 73 H 1
   ATOM 2116 HA C SER A 166 ? -18.20538 2.15419 -31.01976 0.411 14.90042 H ? A ? 73 HA 1
   ATOM 2117 HB2 C SER A 166 ? -17.16404 4.05705 -32.84730 0.411 17.23669 H ? A ? 73 HB2 1
   ATOM 2118 HB3 C SER A 166 ? -18.16690 2.89151 -33.24881 0.411 17.23669 H ? A ? 73 HB3 1
   ATOM 2119 HG C SER A 166 ? -19.43192 4.51612 -32.92665 0.411 21.26291 H ? A ? 73 HG 1
   ATOM 2120 N A GLN A 167 ? -15.04740 2.42703 -31.72241 0.589 7.57962 N ? A ? 74 N 1
   ATOM 2121 CA A GLN A 167 ? -13.76381 1.88356 -32.15434 0.589 10.87425 C ? A ? 74 CA 1
   ATOM 2122 C A GLN A 167 ? -13.29750 0.70609 -31.31175 0.589 10.94391 C ? A ? 74 C 1
   ATOM 2123 O A GLN A 167 ? -12.51128 -0.12711 -31.78826 0.589 12.36821 O ? A ? 74 O 1
   ATOM 2124 CB A GLN A 167 ? -12.71421 3.00964 -32.12304 0.589 15.09399 C ? A ? 74 CB 1
   ATOM 2125 CG A GLN A 167 ? -11.23899 2.59573 -32.13642 0.589 17.26780 C ? A ? 74 CG 1
   ATOM 2126 CD A GLN A 167 ? -10.27890 3.77920 -32.10495 0.589 17.67295 C ? A ? 74 CD 1
   ATOM 2127 OE1 A GLN A 167 ? -10.66338 4.90790 -31.77862 0.589 30.61758 O ? A ? 74 OE1 1
   ATOM 2128 NE2 A GLN A 167 ? -9.03183 3.53210 -32.45463 0.589 30.76209 N ? A ? 74 NE2 1
   ATOM 2129 H A GLN A 167 ? -15.01864 3.26360 -31.52514 0.589 9.10006 H ? A ? 74 H 1
   ATOM 2130 HA A GLN A 167 ? -13.85890 1.55213 -33.06099 0.589 13.05361 H ? A ? 74 HA 1
   ATOM 2131 HB2 A GLN A 167 ? -12.85565 3.57054 -32.90169 0.589 18.11730 H ? A ? 74 HB2 1
   ATOM 2132 HB3 A GLN A 167 ? -12.85405 3.52490 -31.31319 0.589 18.11730 H ? A ? 74 HB3 1
   ATOM 2133 HG2 A GLN A 167 ? -11.06002 2.04682 -31.35696 0.589 20.72587 H ? A ? 74 HG2 1
   ATOM 2134 HG3 A GLN A 167 ? -11.06210 2.09076 -32.94550 0.589 20.72587 H ? A ? 74 HG3 1
   ATOM 2135 HE21 A GLN A 167 ? -8.79911 2.73657 -32.68392 0.589 36.91903 H ? A ? 74 HE21 1
   ATOM 2136 HE22 A GLN A 167 ? -8.45115 4.16646 -32.45341 0.589 36.91903 H ? A ? 74 HE22 1
   ATOM 2137 N C GLN A 167 ? -15.09728 2.32663 -31.77062 0.411 7.71360 N ? A ? 74 N 1
   ATOM 2138 CA C GLN A 167 ? -13.95334 1.57164 -32.26188 0.411 10.75087 C ? A ? 74 CA 1
   ATOM 2139 C C GLN A 167 ? -13.41987 0.55610 -31.26652 0.411 10.97389 C ? A ? 74 C 1
   ATOM 2140 O C GLN A 167 ? -12.54916 -0.24580 -31.63208 0.411 12.37562 O ? A ? 74 O 1
   ATOM 2141 CB C GLN A 167 ? -12.81779 2.53351 -32.63250 0.411 14.46176 C ? A ? 74 CB 1
   ATOM 2142 CG C GLN A 167 ? -12.33180 3.40054 -31.47043 0.411 12.40275 C ? A ? 74 CG 1
   ATOM 2143 CD C GLN A 167 ? -11.54278 4.60351 -31.94966 0.411 21.59577 C ? A ? 74 CD 1
   ATOM 2144 OE1 C GLN A 167 ? -10.69256 4.49143 -32.83505 0.411 21.88936 O ? A ? 74 OE1 1
   ATOM 2145 NE2 C GLN A 167 ? -11.83581 5.76798 -31.38320 0.411 24.57398 N ? A ? 74 NE2 1
   ATOM 2146 H C GLN A 167 ? -14.91395 3.13849 -31.55413 0.411 9.26084 H ? A ? 74 H 1
   ATOM 2147 HA C GLN A 167 ? -14.23667 1.09006 -33.05479 0.411 12.90556 H ? A ? 74 HA 1
   ATOM 2148 HB2 C GLN A 167 ? -12.06207 2.01460 -32.94953 0.411 17.35863 H ? A ? 74 HB2 1
   ATOM 2149 HB3 C GLN A 167 ? -13.12982 3.12731 -33.33318 0.411 17.35863 H ? A ? 74 HB3 1
   ATOM 2150 HG2 C GLN A 167 ? -13.09807 3.72080 -30.96927 0.411 14.88782 H ? A ? 74 HG2 1
   ATOM 2151 HG3 C GLN A 167 ? -11.75739 2.87075 -30.89573 0.411 14.88782 H ? A ? 74 HG3 1
   ATOM 2152 HE21 C GLN A 167 ? -12.44567 5.81055 -30.77834 0.411 29.49329 H ? A ? 74 HE21 1
   ATOM 2153 HE22 C GLN A 167 ? -11.41575 6.47970 -31.62114 0.411 29.49329 H ? A ? 74 HE22 1
   ATOM 2154 N A HIS A 168 ? -13.75919 0.62416 -30.07888 0.589 7.33015 N ? A ? 75 N 1
   ATOM 2155 CA A HIS A 168 ? -13.30074 -0.36429 -29.12482 0.589 6.78533 C ? A ? 75 CA 1
   ATOM 2156 C A HIS A 168 ? -14.40344 -1.28247 -28.63336 0.589 8.60005 C ? A ? 75 C 1
   ATOM 2157 O A HIS A 168 ? -14.10745 -2.24471 -27.90620 0.589 9.18189 O ? A ? 75 O 1
   ATOM 2158 CB A HIS A 168 ? -12.64382 0.34144 -27.93267 0.589 9.36205 C ? A ? 75 CB 1
   ATOM 2159 CG A HIS A 168 ? -11.52544 1.25282 -28.32481 0.589 7.75865 C ? A ? 75 CG 1
   ATOM 2160 ND1 A HIS A 168 ? -10.32582 0.79058 -28.81357 0.589 9.17315 N ? A ? 75 ND1 1
   ATOM 2161 CD2 A HIS A 168 ? -11.42088 2.60105 -28.28891 0.589 11.23086 C ? A ? 75 CD2 1
   ATOM 2162 CE1 A HIS A 168 ? -9.52988 1.81647 -29.06214 0.589 11.89853 C ? A ? 75 CE1 1
   ATOM 2163 NE2 A HIS A 168 ? -10.17276 2.92694 -28.75272 0.589 12.03719 N ? A ? 75 NE2 1
   ATOM 2164 H A HIS A 168 ? -14.36064 1.14922 -29.75924 0.589 8.80069 H ? A ? 75 H 1
   ATOM 2165 HA A HIS A 168 ? -12.62829 -0.92770 -29.53868 0.589 8.14691 H ? A ? 75 HA 1
   ATOM 2166 HB2 A HIS A 168 ? -13.31403 0.87269 -27.47496 0.589 11.23898 H ? A ? 75 HB2 1
   ATOM 2167 HB3 A HIS A 168 ? -12.28424 -0.32907 -27.33099 0.589 11.23898 H ? A ? 75 HB3 1
   ATOM 2168 HD1 A HIS A 168 ? -10.12495 -0.03632 -28.93800 0.589 11.01229 H ? A ? 75 HD1 1
   ATOM 2169 HD2 A HIS A 168 ? -12.07499 3.19685 -28.00245 0.589 13.48154 H ? A ? 75 HD2 1
   ATOM 2170 HE1 A HIS A 168 ? -8.66417 1.76455 -29.39793 0.589 14.28275 H ? A ? 75 HE1 1
   ATOM 2171 N C HIS A 168 ? -13.88395 0.59694 -30.02655 0.411 7.46672 N ? A ? 75 N 1
   ATOM 2172 CA C HIS A 168 ? -13.43194 -0.31073 -28.98554 0.411 7.06697 C ? A ? 75 CA 1
   ATOM 2173 C C HIS A 168 ? -14.52178 -1.24699 -28.49412 0.411 8.67036 C ? A ? 75 C 1
   ATOM 2174 O C HIS A 168 ? -14.22972 -2.14394 -27.69050 0.411 9.38534 O ? A ? 75 O 1
   ATOM 2175 CB C HIS A 168 ? -12.87302 0.48719 -27.79759 0.411 9.24073 C ? A ? 75 CB 1
   ATOM 2176 CG C HIS A 168 ? -11.68872 1.32960 -28.15208 0.411 7.93869 C ? A ? 75 CG 1
   ATOM 2177 ND1 C HIS A 168 ? -10.66980 0.87356 -28.95900 0.411 9.67964 N ? A ? 75 ND1 1
   ATOM 2178 CD2 C HIS A 168 ? -11.37343 2.60687 -27.83640 0.411 11.71179 C ? A ? 75 CD2 1
   ATOM 2179 CE1 C HIS A 168 ? -9.76786 1.82658 -29.10954 0.411 11.93843 C ? A ? 75 CE1 1
   ATOM 2180 NE2 C HIS A 168 ? -10.17265 2.88956 -28.43945 0.411 12.35267 N ? A ? 75 NE2 1
   ATOM 2181 H C HIS A 168 ? -14.47776 1.15723 -29.75626 0.411 8.96458 H ? A ? 75 H 1
   ATOM 2182 HA C HIS A 168 ? -12.71077 -0.85899 -29.33229 0.411 8.48488 H ? A ? 75 HA 1
   ATOM 2183 HB2 C HIS A 168 ? -13.56688 1.07575 -27.46136 0.411 11.09339 H ? A ? 75 HB2 1
   ATOM 2184 HB3 C HIS A 168 ? -12.59974 -0.13356 -27.10412 0.411 11.09339 H ? A ? 75 HB3 1
   ATOM 2185 HD1 C HIS A 168 ? -10.62748 0.08974 -29.31033 0.411 11.62008 H ? A ? 75 HD1 1
   ATOM 2186 HD2 C HIS A 168 ? -11.87605 3.18530 -27.30943 0.411 14.05866 H ? A ? 75 HD2 1
   ATOM 2187 HE1 C HIS A 168 ? -8.98234 1.76020 -29.60296 0.411 14.33063 H ? A ? 75 HE1 1
   ATOM 2188 N A MET A 169 ? -15.64730 -1.05405 -29.05169 0.589 8.68264 N ? A ? 76 N 1
   ATOM 2189 CA A MET A 169 ? -16.76405 -1.79279 -28.47295 0.589 9.58420 C ? A ? 76 CA 1
   ATOM 2190 C A MET A 169 ? -16.60350 -3.29977 -28.60564 0.589 9.14905 C ? A ? 76 C 1
   ATOM 2191 O A MET A 169 ? -17.13582 -4.04840 -27.78393 0.589 9.36975 O ? A ? 76 O 1
   ATOM 2192 CB A MET A 169 ? -18.07816 -1.37873 -29.13095 0.589 11.54006 C ? A ? 76 CB 1
   ATOM 2193 CG A MET A 169 ? -18.53882 0.04792 -28.91084 0.589 14.94008 C ? A ? 76 CG 1
   ATOM 2194 SD A MET A 169 ? -20.01282 0.33165 -29.92115 0.589 10.27464 S ? A ? 76 SD 1
   ATOM 2195 CE A MET A 169 ? -20.41784 1.99601 -29.42188 0.589 15.14122 C ? A ? 76 CE 1
   ATOM 2196 H A MET A 169 ? -15.86731 -0.48624 -29.65897 0.589 10.42368 H ? A ? 76 H 1
   ATOM 2197 HA A MET A 169 ? -16.79878 -1.55989 -27.53196 0.589 11.50556 H ? A ? 76 HA 1
   ATOM 2198 HB2 A MET A 169 ? -17.98432 -1.50024 -30.08872 0.589 13.85259 H ? A ? 76 HB2 1
   ATOM 2199 HB3 A MET A 169 ? -18.77844 -1.95700 -28.79020 0.589 13.85259 H ? A ? 76 HB3 1
   ATOM 2200 HG2 A MET A 169 ? -18.76149 0.18557 -27.97683 0.589 17.93261 H ? A ? 76 HG2 1
   ATOM 2201 HG3 A MET A 169 ? -17.84335 0.66781 -29.18093 0.589 17.93261 H ? A ? 76 HG3 1
   ATOM 2202 HE1 A MET A 169 ? -21.22622 2.27514 -29.87960 0.589 18.17398 H ? A ? 76 HE1 1
   ATOM 2203 HE2 A MET A 169 ? -20.55859 2.01245 -28.46229 0.589 18.17398 H ? A ? 76 HE2 1
   ATOM 2204 HE3 A MET A 169 ? -19.68376 2.58421 -29.65864 0.589 18.17398 H ? A ? 76 HE3 1
   ATOM 2205 N C MET A 169 ? -15.75184 -1.09532 -28.97914 0.411 8.72833 N ? A ? 76 N 1
   ATOM 2206 CA C MET A 169 ? -16.86178 -1.85645 -28.41855 0.411 9.53751 C ? A ? 76 CA 1
   ATOM 2207 C C MET A 169 ? -16.64375 -3.35735 -28.53269 0.411 9.15244 C ? A ? 76 C 1
   ATOM 2208 O C MET A 169 ? -16.91790 -4.09890 -27.58679 0.411 9.95375 O ? A ? 76 O 1
   ATOM 2209 CB C MET A 169 ? -18.15464 -1.46592 -29.11346 0.411 11.51388 C ? A ? 76 CB 1
   ATOM 2210 CG C MET A 169 ? -18.98331 -0.41466 -28.41533 0.411 14.25770 C ? A ? 76 CG 1
   ATOM 2211 SD C MET A 169 ? -20.56836 -0.43051 -29.27335 0.411 18.90185 S ? A ? 76 SD 1
   ATOM 2212 CE C MET A 169 ? -21.25361 1.15322 -28.82064 0.411 18.23739 C ? A ? 76 CE 1
   ATOM 2213 H C MET A 169 ? -15.96695 -0.56652 -29.62233 0.411 10.47851 H ? A ? 76 H 1
   ATOM 2214 HA C MET A 169 ? -16.93275 -1.62943 -27.47816 0.411 11.44953 H ? A ? 76 HA 1
   ATOM 2215 HB2 C MET A 169 ? -17.93484 -1.12137 -29.99316 0.411 13.82117 H ? A ? 76 HB2 1
   ATOM 2216 HB3 C MET A 169 ? -18.70683 -2.25910 -29.19628 0.411 13.82117 H ? A ? 76 HB3 1
   ATOM 2217 HG2 C MET A 169 ? -19.10923 -0.63846 -27.47994 0.411 17.11375 H ? A ? 76 HG2 1
   ATOM 2218 HG3 C MET A 169 ? -18.57093 0.45972 -28.49465 0.411 17.11375 H ? A ? 76 HG3 1
   ATOM 2219 HE1 C MET A 169 ? -21.98652 1.36326 -29.42032 0.411 21.88938 H ? A ? 76 HE1 1
   ATOM 2220 HE2 C MET A 169 ? -21.57629 1.10817 -27.90700 0.411 21.88938 H ? A ? 76 HE2 1
   ATOM 2221 HE3 C MET A 169 ? -20.56191 1.82926 -28.89419 0.411 21.88938 H ? A ? 76 HE3 1
   ATOM 2222 N A THR A 170 ? -15.93302 -3.77618 -29.65404 0.589 9.01890 N ? A ? 77 N 1
   ATOM 2223 CA A THR A 170 ? -15.84352 -5.22373 -29.82186 0.589 8.78183 C ? A ? 77 CA 1
   ATOM 2224 C A THR A 170 ? -14.78455 -5.87193 -28.93675 0.589 9.09976 C ? A ? 77 C 1
   ATOM 2225 O A THR A 170 ? -14.80282 -7.08969 -28.77296 0.589 7.03660 O ? A ? 77 O 1
   ATOM 2226 CB A THR A 170 ? -15.57039 -5.60729 -31.28921 0.589 11.48450 C ? A ? 77 CB 1
   ATOM 2227 OG1 A THR A 170 ? -14.36477 -5.00988 -31.75635 0.589 14.52106 O ? A ? 77 OG1 1
   ATOM 2228 CG2 A THR A 170 ? -16.72940 -5.17881 -32.19077 0.589 10.55241 C ? A ? 77 CG2 1
   ATOM 2229 H A THR A 170 ? -15.53942 -3.30251 -30.25431 0.589 10.82719 H ? A ? 77 H 1
   ATOM 2230 HA A THR A 170 ? -16.70878 -5.59077 -29.58206 0.589 10.54271 H ? A ? 77 HA 1
   ATOM 2231 HB A THR A 170 ? -15.47910 -6.57168 -31.33946 0.589 13.78592 H ? A ? 77 HB 1
   ATOM 2232 HG1 A THR A 170 ? -13.82304 -4.92103 -31.12055 0.589 17.42979 H ? A ? 77 HG1 1
   ATOM 2233 HG21 A THR A 170 ? -16.59588 -5.52171 -33.08826 0.589 12.66741 H ? A ? 77 HG21 1
   ATOM 2234 HG22 A THR A 170 ? -17.56598 -5.52504 -31.84271 0.589 12.66741 H ? A ? 77 HG22 1
   ATOM 2235 HG23 A THR A 170 ? -16.78047 -4.21087 -32.22796 0.589 12.66741 H ? A ? 77 HG23 1
   ATOM 2236 N C THR A 170 ? -16.18226 -3.83300 -29.67985 0.411 9.14882 N ? A ? 77 N 1
   ATOM 2237 CA C THR A 170 ? -16.08375 -5.27412 -29.86531 0.411 9.18503 C ? A ? 77 CA 1
   ATOM 2238 C C THR A 170 ? -14.83661 -5.88748 -29.21786 0.411 9.02631 C ? A ? 77 C 1
   ATOM 2239 O C THR A 170 ? -14.52015 -7.04012 -29.50420 0.411 12.50090 O ? A ? 77 O 1
   ATOM 2240 CB C THR A 170 ? -16.14425 -5.63150 -31.35928 0.411 10.56435 C ? A ? 77 CB 1
   ATOM 2241 OG1 C THR A 170 ? -15.05042 -5.05721 -32.06817 0.411 7.86135 O ? A ? 77 OG1 1
   ATOM 2242 CG2 C THR A 170 ? -17.46427 -5.13432 -31.98448 0.411 11.59620 C ? A ? 77 CG2 1
   ATOM 2243 H C THR A 170 ? -15.92679 -3.35523 -30.34773 0.411 10.98310 H ? A ? 77 H 1
   ATOM 2244 HA C THR A 170 ? -16.85431 -5.68318 -29.44128 0.411 11.02655 H ? A ? 77 HA 1
   ATOM 2245 HB C THR A 170 ? -16.09751 -6.59672 -31.44341 0.411 12.68173 H ? A ? 77 HB 1
   ATOM 2246 HG1 C THR A 170 ? -14.32434 -5.33710 -31.75182 0.411 9.43813 H ? A ? 77 HG1 1
   ATOM 2247 HG21 C THR A 170 ? -17.48590 -5.35087 -32.92975 0.411 13.91995 H ? A ? 77 HG21 1
   ATOM 2248 HG22 C THR A 170 ? -18.21900 -5.55847 -31.54701 0.411 13.91995 H ? A ? 77 HG22 1
   ATOM 2249 HG23 C THR A 170 ? -17.53942 -4.17290 -31.87998 0.411 13.91995 H ? A ? 77 HG23 1
   ATOM 2250 N A GLU A 171 ? -13.86216 -5.10214 -28.37440 0.589 8.30867 N ? A ? 78 N 1
   ATOM 2251 CA A GLU A 171 ? -12.81788 -5.66096 -27.52226 0.589 8.20446 C ? A ? 78 CA 1
   ATOM 2252 C A GLU A 171 ? -13.36340 -5.96706 -26.13264 0.589 8.15360 C ? A ? 78 C 1
   ATOM 2253 O A GLU A 171 ? -14.01858 -5.12762 -25.51620 0.589 7.23411 O ? A ? 78 O 1
   ATOM 2254 CB A GLU A 171 ? -11.63291 -4.69719 -27.43352 0.589 9.30878 C ? A ? 78 CB 1
   ATOM 2255 CG A GLU A 171 ? -10.50436 -5.19393 -26.54968 0.589 10.30305 C ? A ? 78 CG 1
   ATOM 2256 CD A GLU A 171 ? -9.30719 -4.26920 -26.52432 0.589 14.11241 C ? A ? 78 CD 1
   ATOM 2257 OE1 A GLU A 171 ? -9.01273 -3.61533 -27.55691 0.589 12.60794 O ? A ? 78 OE1 1
   ATOM 2258 OE2 A GLU A 171 ? -8.64994 -4.20193 -25.46340 0.589 11.58301 O ? A ? 78 OE2 1
   ATOM 2259 H A GLU A 171 ? -13.81755 -4.24865 -28.47017 0.589 9.97492 H ? A ? 78 H 1
   ATOM 2260 HA A GLU A 171 ? -12.50537 -6.49458 -27.90738 0.589 9.84986 H ? A ? 78 HA 1
   ATOM 2261 HB2 A GLU A 171 ? -11.27363 -4.56224 -28.32437 0.589 11.17505 H ? A ? 78 HB2 1
   ATOM 2262 HB3 A GLU A 171 ? -11.94406 -3.85344 -27.06996 0.589 11.17505 H ? A ? 78 HB3 1
   ATOM 2263 HG2 A GLU A 171 ? -10.83258 -5.27970 -25.64094 0.589 12.36817 H ? A ? 78 HG2 1
   ATOM 2264 HG3 A GLU A 171 ? -10.20615 -6.05677 -26.87754 0.589 12.36817 H ? A ? 78 HG3 1
   ATOM 2265 N C GLU A 171 ? -14.14438 -5.16282 -28.34196 0.411 8.68025 N ? A ? 78 N 1
   ATOM 2266 CA C GLU A 171 ? -13.02657 -5.70561 -27.57749 0.411 8.43801 C ? A ? 78 CA 1
   ATOM 2267 C C GLU A 171 ? -13.46326 -5.98962 -26.14688 0.411 8.10206 C ? A ? 78 C 1
   ATOM 2268 O C GLU A 171 ? -14.04278 -5.12386 -25.49061 0.411 7.23726 O ? A ? 78 O 1
   ATOM 2269 CB C GLU A 171 ? -11.83044 -4.74810 -27.57713 0.411 9.38724 C ? A ? 78 CB 1
   ATOM 2270 CG C GLU A 171 ? -10.64312 -5.23716 -26.73970 0.411 10.44995 C ? A ? 78 CG 1
   ATOM 2271 CD C GLU A 171 ? -9.41046 -4.35268 -26.86415 0.411 13.78134 C ? A ? 78 CD 1
   ATOM 2272 OE1 C GLU A 171 ? -9.41436 -3.40266 -27.67794 0.411 13.28202 O ? A ? 78 OE1 1
   ATOM 2273 OE2 C GLU A 171 ? -8.42128 -4.61028 -26.13764 0.411 11.59391 O ? A ? 78 OE2 1
   ATOM 2274 H C GLU A 171 ? -14.30773 -4.33615 -28.17011 0.411 10.42081 H ? A ? 78 H 1
   ATOM 2275 HA C GLU A 171 ? -12.74768 -6.54004 -27.98595 0.411 10.13013 H ? A ? 78 HA 1
   ATOM 2276 HB2 C GLU A 171 ? -11.52180 -4.63538 -28.48979 0.411 11.26921 H ? A ? 78 HB2 1
   ATOM 2277 HB3 C GLU A 171 ? -12.11539 -3.89435 -27.21545 0.411 11.26921 H ? A ? 78 HB3 1
   ATOM 2278 HG2 C GLU A 171 ? -10.90390 -5.25379 -25.80556 0.411 12.54445 H ? A ? 78 HG2 1
   ATOM 2279 HG3 C GLU A 171 ? -10.39947 -6.12937 -27.03207 0.411 12.54445 H ? A ? 78 HG3 1
   ATOM 2280 N A VAL A 172 ? -13.08196 -7.17488 -25.63848 0.589 6.84901 N ? A ? 79 N 1
   ATOM 2281 CA A VAL A 172 ? -13.52913 -7.56954 -24.29789 0.589 6.90522 C ? A ? 79 CA 1
   ATOM 2282 C A VAL A 172 ? -12.78353 -6.76224 -23.24321 0.589 6.75128 C ? A ? 79 C 1
   ATOM 2283 O A VAL A 172 ? -11.55737 -6.63584 -23.29959 0.589 7.36924 O ? A ? 79 O 1
   ATOM 2284 CB A VAL A 172 ? -13.31421 -9.07995 -24.08545 0.589 7.91876 C ? A ? 79 CB 1
   ATOM 2285 CG1 A VAL A 172 ? -13.65666 -9.47111 -22.65465 0.589 9.17402 C ? A ? 79 CG1 1
   ATOM 2286 CG2 A VAL A 172 ? -14.12996 -9.88139 -25.09111 0.589 8.47821 C ? A ? 79 CG2 1
   ATOM 2287 H A VAL A 172 ? -12.63669 -7.78127 -26.05516 0.589 8.22333 H ? A ? 79 H 1
   ATOM 2288 HA A VAL A 172 ? -14.47559 -7.37339 -24.21638 0.589 8.29078 H ? A ? 79 HA 1
   ATOM 2289 HB A VAL A 172 ? -12.37894 -9.29173 -24.23143 0.589 9.50703 H ? A ? 79 HB 1
   ATOM 2290 HG11 A VAL A 172 ? -13.73698 -10.43633 -22.60175 0.589 11.01334 H ? A ? 79 HG11 1
   ATOM 2291 HG12 A VAL A 172 ? -12.94919 -9.16528 -22.06572 0.589 11.01334 H ? A ? 79 HG12 1
   ATOM 2292 HG13 A VAL A 172 ? -14.49694 -9.05514 -22.40605 0.589 11.01334 H ? A ? 79 HG13 1
   ATOM 2293 HG21 A VAL A 172 ? -14.03095 -10.82649 -24.89646 0.589 10.17836 H ? A ? 79 HG21 1
   ATOM 2294 HG22 A VAL A 172 ? -15.06243 -9.62447 -25.01770 0.589 10.17836 H ? A ? 79 HG22 1
   ATOM 2295 HG23 A VAL A 172 ? -13.80399 -9.69181 -25.98482 0.589 10.17836 H ? A ? 79 HG23 1
   ATOM 2296 N C VAL A 172 ? -13.16716 -7.19924 -25.66099 0.411 6.89467 N ? A ? 79 N 1
   ATOM 2297 CA C VAL A 172 ? -13.55002 -7.56056 -24.29576 0.411 6.89133 C ? A ? 79 CA 1
   ATOM 2298 C C VAL A 172 ? -12.80287 -6.69167 -23.29105 0.411 6.76787 C ? A ? 79 C 1
   ATOM 2299 O C VAL A 172 ? -11.59930 -6.44703 -23.42924 0.411 7.27984 O ? A ? 79 O 1
   ATOM 2300 CB C VAL A 172 ? -13.27482 -9.05316 -24.03475 0.411 7.95105 C ? A ? 79 CB 1
   ATOM 2301 CG1 C VAL A 172 ? -13.53312 -9.40013 -22.57169 0.411 9.16478 C ? A ? 79 CG1 1
   ATOM 2302 CG2 C VAL A 172 ? -14.11763 -9.91558 -24.96152 0.411 8.55189 C ? A ? 79 CG2 1
   ATOM 2303 H C VAL A 172 ? -12.75315 -7.81649 -26.09365 0.411 8.27812 H ? A ? 79 H 1
   ATOM 2304 HA C VAL A 172 ? -14.50087 -7.39839 -24.19341 0.411 8.27411 H ? A ? 79 HA 1
   ATOM 2305 HB C VAL A 172 ? -12.34124 -9.24056 -24.21967 0.411 9.54577 H ? A ? 79 HB 1
   ATOM 2306 HG11 C VAL A 172 ? -13.56625 -10.36493 -22.47703 0.411 11.00226 H ? A ? 79 HG11 1
   ATOM 2307 HG12 C VAL A 172 ? -12.81414 -9.03910 -22.02982 0.411 11.00226 H ? A ? 79 HG12 1
   ATOM 2308 HG13 C VAL A 172 ? -14.37937 -9.01183 -22.29969 0.411 11.00226 H ? A ? 79 HG13 1
   ATOM 2309 HG21 C VAL A 172 ? -13.96988 -10.84950 -24.74506 0.411 10.26679 H ? A ? 79 HG21 1
   ATOM 2310 HG22 C VAL A 172 ? -15.05319 -9.69132 -24.83763 0.411 10.26679 H ? A ? 79 HG22 1
   ATOM 2311 HG23 C VAL A 172 ? -13.85486 -9.74314 -25.87919 0.411 10.26679 H ? A ? 79 HG23 1
   ATOM 2312 N . VAL A 173 ? -13.51789 -6.22712 -22.26560 1.000 6.38582 N ? A ? 80 N 1
   ATOM 2313 CA . VAL A 173 ? -12.91581 -5.45748 -21.18340 1.000 4.63159 C ? A ? 80 CA 1
   ATOM 2314 C . VAL A 173 ? -12.33707 -6.43008 -20.16588 1.000 6.61618 C ? A ? 80 C 1
   ATOM 2315 O . VAL A 173 ? -13.06890 -7.25525 -19.59920 1.000 5.68329 O ? A ? 80 O 1
   ATOM 2316 HA . VAL A 173 ? -12.19334 -4.92015 -21.54424 1.000 5.56242 H ? A ? 80 HA 1
   ATOM 2317 CB A VAL A 173 ? -13.94387 -4.52204 -20.53119 0.396 5.08928 C ? A ? 80 CB 1
   ATOM 2318 CG1 A VAL A 173 ? -13.30123 -3.72408 -19.38948 0.396 5.73016 C ? A ? 80 CG1 1
   ATOM 2319 CG2 A VAL A 173 ? -14.54538 -3.58787 -21.57308 0.396 5.07264 C ? A ? 80 CG2 1
   ATOM 2320 H A VAL A 173 ? -14.37310 -6.29793 -22.20897 0.589 7.66749 H ? A ? 80 H 1
   ATOM 2321 HB A VAL A 173 ? -14.66055 -5.05588 -20.15398 0.396 6.11165 H ? A ? 80 HB 1
   ATOM 2322 HG11 A VAL A 173 ? -13.93707 -3.06638 -19.06693 0.396 6.88071 H ? A ? 80 HG11 1
   ATOM 2323 HG12 A VAL A 173 ? -13.06348 -4.33337 -18.67314 0.396 6.88071 H ? A ? 80 HG12 1
   ATOM 2324 HG13 A VAL A 173 ? -12.50624 -3.27967 -19.72324 0.396 6.88071 H ? A ? 80 HG13 1
   ATOM 2325 HG21 A VAL A 173 ? -15.19612 -3.01168 -21.14245 0.396 6.09168 H ? A ? 80 HG21 1
   ATOM 2326 HG22 A VAL A 173 ? -13.83703 -3.05267 -21.96384 0.396 6.09168 H ? A ? 80 HG22 1
   ATOM 2327 HG23 A VAL A 173 ? -14.97714 -4.11820 -22.26100 0.396 6.09168 H ? A ? 80 HG23 1
   ATOM 2328 CB B VAL A 173 ? -13.94183 -4.51160 -20.51868 0.528 5.08005 C ? A ? 80 CB 1
   ATOM 2329 CG1 B VAL A 173 ? -13.29304 -3.71949 -19.37610 0.528 5.73269 C ? A ? 80 CG1 1
   ATOM 2330 CG2 B VAL A 173 ? -14.54791 -3.57518 -21.55566 0.528 5.07022 C ? A ? 80 CG2 1
   ATOM 2331 HB B VAL A 173 ? -14.65780 -5.04353 -20.13746 0.528 6.10058 H ? A ? 80 HB 1
   ATOM 2332 HG11 B VAL A 173 ? -13.93414 -3.07739 -19.03317 0.528 6.88374 H ? A ? 80 HG11 1
   ATOM 2333 HG12 B VAL A 173 ? -13.03297 -4.33504 -18.67299 0.528 6.88374 H ? A ? 80 HG12 1
   ATOM 2334 HG13 B VAL A 173 ? -12.51138 -3.25691 -19.71659 0.528 6.88374 H ? A ? 80 HG13 1
   ATOM 2335 HG21 B VAL A 173 ? -15.19581 -2.99912 -21.12059 0.528 6.08878 H ? A ? 80 HG21 1
   ATOM 2336 HG22 B VAL A 173 ? -13.84113 -3.03997 -21.94926 0.528 6.08878 H ? A ? 80 HG22 1
   ATOM 2337 HG23 B VAL A 173 ? -14.98381 -4.10393 -22.24218 0.528 6.08878 H ? A ? 80 HG23 1
   ATOM 2338 CB C VAL A 173 ? -13.94028 -4.51961 -20.53164 0.076 5.11084 C ? A ? 80 CB 1
   ATOM 2339 CG1 C VAL A 173 ? -13.28155 -3.70274 -19.41397 0.076 5.72159 C ? A ? 80 CG1 1
   ATOM 2340 CG2 C VAL A 173 ? -14.55621 -3.59934 -21.57446 0.076 5.07514 C ? A ? 80 CG2 1
   ATOM 2341 H C VAL A 173 ? -14.36460 -6.34727 -22.17475 0.411 7.66749 H ? A ? 80 H 1
   ATOM 2342 HB C VAL A 173 ? -14.65046 -5.05184 -20.14013 0.076 6.13753 H ? A ? 80 HB 1
   ATOM 2343 HG11 C VAL A 173 ? -13.90042 -3.01742 -19.11693 0.076 6.87043 H ? A ? 80 HG11 1
   ATOM 2344 HG12 C VAL A 173 ? -13.06421 -4.29426 -18.67656 0.076 6.87043 H ? A ? 80 HG12 1
   ATOM 2345 HG13 C VAL A 173 ? -12.47297 -3.29175 -19.75773 0.076 6.87043 H ? A ? 80 HG13 1
   ATOM 2346 HG21 C VAL A 173 ? -15.19632 -3.01390 -21.14039 0.076 6.09469 H ? A ? 80 HG21 1
   ATOM 2347 HG22 C VAL A 173 ? -13.85295 -3.07320 -21.98617 0.076 6.09469 H ? A ? 80 HG22 1
   ATOM 2348 HG23 C VAL A 173 ? -15.00299 -4.13773 -22.24634 0.076 6.09469 H ? A ? 80 HG23 1
   ATOM 2349 N . ARG A 174 ? -11.03431 -6.32666 -19.92001 1.000 5.61817 N ? A ? 81 N 1
   ATOM 2350 CA . ARG A 174 ? -10.33992 -7.23808 -19.02684 1.000 7.79780 C ? A ? 81 CA 1
   ATOM 2351 C . ARG A 174 ? -9.40530 -6.45879 -18.10265 1.000 6.64749 C ? A ? 81 C 1
   ATOM 2352 O . ARG A 174 ? -8.98430 -5.33547 -18.39488 1.000 8.35906 O ? A ? 81 O 1
   ATOM 2353 H . ARG A 174 ? -10.52532 -5.72587 -20.26581 1.000 6.74632 H ? A ? 81 H 1
   ATOM 2354 HA . ARG A 174 ? -11.02647 -7.69022 -18.51193 1.000 9.36187 H ? A ? 81 HA 1
   ATOM 2355 CB B ARG A 174 ? -9.54740 -8.30173 -19.81879 0.441 9.97550 C ? A ? 81 CB 1
   ATOM 2356 CG B ARG A 174 ? -10.39404 -9.29781 -20.63292 0.441 6.47714 C ? A ? 81 CG 1
   ATOM 2357 CD B ARG A 174 ? -9.50328 -10.30443 -21.38539 0.441 13.43905 C ? A ? 81 CD 1
   ATOM 2358 NE B ARG A 174 ? -10.26561 -11.41578 -21.95867 0.441 15.55591 N ? A ? 81 NE 1
   ATOM 2359 CZ B ARG A 174 ? -10.55277 -11.55668 -23.24748 0.441 17.63186 C ? A ? 81 CZ 1
   ATOM 2360 NH1 B ARG A 174 ? -10.12042 -10.69207 -24.15584 0.441 20.53028 N ? A ? 81 NH1 1
   ATOM 2361 NH2 B ARG A 174 ? -11.29500 -12.58725 -23.63618 0.441 18.58614 N ? A ? 81 NH2 1
   ATOM 2362 HB2 B ARG A 174 ? -8.96324 -7.84339 -20.44295 0.441 11.97511 H ? A ? 81 HB2 1
   ATOM 2363 HB3 B ARG A 174 ? -9.02041 -8.81901 -19.18983 0.441 11.97511 H ? A ? 81 HB3 1
   ATOM 2364 HG2 B ARG A 174 ? -10.97495 -9.79198 -20.03356 0.441 7.77709 H ? A ? 81 HG2 1
   ATOM 2365 HG3 B ARG A 174 ? -10.92463 -8.81266 -21.28408 0.441 7.77709 H ? A ? 81 HG3 1
   ATOM 2366 HD2 B ARG A 174 ? -9.05027 -9.84596 -22.11030 0.441 16.13137 H ? A ? 81 HD2 1
   ATOM 2367 HD3 B ARG A 174 ? -8.85236 -10.67393 -20.76839 0.441 16.13137 H ? A ? 81 HD3 1
   ATOM 2368 HE B ARG A 174 ? -10.54876 -12.02321 -21.41974 0.441 18.67160 H ? A ? 81 HE 1
   ATOM 2369 HH11 B ARG A 174 ? -9.64130 -10.01952 -23.91558 0.441 24.64086 H ? A ? 81 HH11 1
   ATOM 2370 HH12 B ARG A 174 ? -10.31924 -10.80407 -24.98501 0.441 24.64086 H ? A ? 81 HH12 1
   ATOM 2371 HH21 B ARG A 174 ? -11.58307 -13.15283 -23.05588 0.441 22.30789 H ? A ? 81 HH21 1
   ATOM 2372 HH22 B ARG A 174 ? -11.48752 -12.68898 -24.46815 0.441 22.30789 H ? A ? 81 HH22 1
   ATOM 2373 CB C ARG A 174 ? -9.47789 -8.28808 -19.76181 0.559 9.99940 C ? A ? 81 CB 1
   ATOM 2374 CG C ARG A 174 ? -9.81609 -8.55130 -21.21787 0.559 13.08599 C ? A ? 81 CG 1
   ATOM 2375 CD C ARG A 174 ? -8.88426 -9.61334 -21.81205 0.559 10.59482 C ? A ? 81 CD 1
   ATOM 2376 NE C ARG A 174 ? -9.50209 -10.32353 -22.92924 0.559 9.61639 N ? A ? 81 NE 1
   ATOM 2377 CZ C ARG A 174 ? -10.21599 -11.43540 -22.80722 0.559 17.12351 C ? A ? 81 CZ 1
   ATOM 2378 NH1 C ARG A 174 ? -10.37099 -12.03211 -21.63862 0.559 16.86396 N ? A ? 81 NH1 1
   ATOM 2379 NH2 C ARG A 174 ? -10.79917 -11.95024 -23.88440 0.559 16.99150 N ? A ? 81 NH2 1
   ATOM 2380 HB2 C ARG A 174 ? -8.55493 -7.99090 -19.73460 0.559 12.00380 H ? A ? 81 HB2 1
   ATOM 2381 HB3 C ARG A 174 ? -9.56856 -9.13231 -19.29283 0.559 12.00380 H ? A ? 81 HB3 1
   ATOM 2382 HG2 C ARG A 174 ? -10.72934 -8.87120 -21.28527 0.559 15.70771 H ? A ? 81 HG2 1
   ATOM 2383 HG3 C ARG A 174 ? -9.71303 -7.73225 -21.72722 0.559 15.70771 H ? A ? 81 HG3 1
   ATOM 2384 HD2 C ARG A 174 ? -8.07696 -9.18399 -22.13581 0.559 12.71830 H ? A ? 81 HD2 1
   ATOM 2385 HD3 C ARG A 174 ? -8.66258 -10.26258 -21.12631 0.559 12.71830 H ? A ? 81 HD3 1
   ATOM 2386 HE C ARG A 174 ? -9.39604 -9.99935 -23.71870 0.559 11.54418 H ? A ? 81 HE 1
   ATOM 2387 HH11 C ARG A 174 ? -10.00496 -11.70051 -20.93458 0.559 20.24127 H ? A ? 81 HH11 1
   ATOM 2388 HH12 C ARG A 174 ? -10.83790 -12.75210 -21.58202 0.559 20.24127 H ? A ? 81 HH12 1
   ATOM 2389 HH21 C ARG A 174 ? -10.71125 -11.56326 -24.64737 0.559 20.39432 H ? A ? 81 HH21 1
   ATOM 2390 HH22 C ARG A 174 ? -11.26455 -12.67045 -23.81863 0.559 20.39432 H ? A ? 81 HH22 1
   ATOM 2391 N . ARG A 175 ? -9.06709 -7.09383 -16.98069 1.000 6.75002 N ? A ? 82 N 1
   ATOM 2392 CA . ARG A 175 ? -7.94530 -6.66426 -16.14950 1.000 8.70291 C ? A ? 82 CA 1
   ATOM 2393 C . ARG A 175 ? -6.65217 -6.62704 -16.94870 1.000 6.45802 C ? A ? 82 C 1
   ATOM 2394 O . ARG A 175 ? -6.39570 -7.50927 -17.77735 1.000 8.54653 O ? A ? 82 O 1
   ATOM 2395 CB . ARG A 175 ? -7.81964 -7.63081 -14.96994 1.000 17.25451 C ? A ? 82 CB 1
   ATOM 2396 CG . ARG A 175 ? -7.13860 -7.07298 -13.74875 1.000 26.26307 C ? A ? 82 CG 1
   ATOM 2397 CD . ARG A 175 ? -8.07184 -7.17407 -12.57054 1.000 12.10238 C ? A ? 82 CD 1
   ATOM 2398 NE . ARG A 175 ? -7.48021 -6.72909 -11.31522 1.000 14.12212 N ? A ? 82 NE 1
   ATOM 2399 CZ . ARG A 175 ? -7.16987 -7.52780 -10.30046 1.000 15.62859 C ? A ? 82 CZ 1
   ATOM 2400 NH1 . ARG A 175 ? -7.29066 -8.83734 -10.39229 1.000 11.05879 N ? A ? 82 NH1 1
   ATOM 2401 NH2 . ARG A 175 ? -6.73540 -6.99402 -9.16492 1.000 21.16434 N ? A ? 82 NH2 1
   ATOM 2402 H . ARG A 175 ? -9.47657 -7.78539 -16.67464 1.000 8.10454 H ? A ? 82 H 1
   ATOM 2403 HA . ARG A 175 ? -8.09867 -5.76639 -15.81603 1.000 10.44800 H ? A ? 82 HA 1
   ATOM 2404 HB2 . ARG A 175 ? -8.71103 -7.90565 -14.70385 1.000 20.70993 H ? A ? 82 HB2 1
   ATOM 2405 HB3 . ARG A 175 ? -7.30747 -8.40183 -15.25995 1.000 20.70993 H ? A ? 82 HB3 1
   ATOM 2406 HG2 . ARG A 175 ? -6.33503 -7.58163 -13.55783 1.000 31.52020 H ? A ? 82 HG2 1
   ATOM 2407 HG3 . ARG A 175 ? -6.91442 -6.14034 -13.89308 1.000 31.52020 H ? A ? 82 HG3 1
   ATOM 2408 HD2 . ARG A 175 ? -8.85197 -6.62354 -12.74142 1.000 14.52737 H ? A ? 82 HD2 1
   ATOM 2409 HD3 . ARG A 175 ? -8.33725 -8.10054 -12.46044 1.000 14.52737 H ? A ? 82 HD3 1
   ATOM 2410 HE . ARG A 175 ? -7.32054 -5.88887 -11.22503 1.000 16.95106 H ? A ? 82 HE 1
   ATOM 2411 HH11 . ARG A 175 ? -7.57603 -9.19276 -11.12156 1.000 13.27507 H ? A ? 82 HH11 1
   ATOM 2412 HH12 . ARG A 175 ? -7.08407 -9.33622 -9.72292 1.000 13.27507 H ? A ? 82 HH12 1
   ATOM 2413 HH21 . ARG A 175 ? -6.65781 -6.14055 -9.09298 1.000 25.40172 H ? A ? 82 HH21 1
   ATOM 2414 HH22 . ARG A 175 ? -6.53160 -7.50177 -8.50140 1.000 25.40172 H ? A ? 82 HH22 1
   ATOM 2415 N A CYS A 176 ? -5.81842 -5.61611 -16.68074 0.849 7.96118 N ? A ? 83 N 1
   ATOM 2416 CA A CYS A 176 ? -4.50142 -5.53864 -17.30908 0.849 9.34749 C ? A ? 83 CA 1
   ATOM 2417 C A CYS A 176 ? -3.59384 -6.63621 -16.76937 0.849 11.15015 C ? A ? 83 C 1
   ATOM 2418 O A CYS A 176 ? -3.86806 -7.20390 -15.71046 0.849 9.45094 O ? A ? 83 O 1
   ATOM 2419 CB A CYS A 176 ? -3.85300 -4.16896 -17.05186 0.849 8.39024 C ? A ? 83 CB 1
   ATOM 2420 SG A CYS A 176 ? -3.18619 -3.89339 -15.37001 0.849 7.88881 S ? A ? 83 SG 1
   ATOM 2421 H A CYS A 176 ? -5.99268 -4.96855 -16.14231 0.849 9.55792 H ? A ? 83 H 1
   ATOM 2422 HA A CYS A 176 ? -4.60039 -5.65327 -18.26718 0.849 11.22150 H ? A ? 83 HA 1
   ATOM 2423 HB2 A CYS A 176 ? -3.11530 -4.06255 -17.67265 0.849 10.07280 H ? A ? 83 HB2 1
   ATOM 2424 HB3 A CYS A 176 ? -4.52119 -3.48385 -17.21007 0.849 10.07280 H ? A ? 83 HB3 1
   ATOM 2425 N B CYS A 176 ? -5.82852 -5.60726 -16.69709 0.151 8.02488 N ? A ? 83 N 1
   ATOM 2426 CA B CYS A 176 ? -4.51473 -5.54177 -17.31767 0.151 9.44552 C ? A ? 83 CA 1
   ATOM 2427 C B CYS A 176 ? -3.61426 -6.63223 -16.74496 0.151 11.02268 C ? A ? 83 C 1
   ATOM 2428 O B CYS A 176 ? -3.85524 -7.13055 -15.64325 0.151 9.52930 O ? A ? 83 O 1
   ATOM 2429 CB B CYS A 176 ? -3.87915 -4.17137 -17.08881 0.151 8.43631 C ? A ? 83 CB 1
   ATOM 2430 SG B CYS A 176 ? -3.24168 -3.89499 -15.41928 0.151 8.01856 S ? A ? 83 SG 1
   ATOM 2431 H B CYS A 176 ? -6.00939 -4.94856 -16.17458 0.151 9.63437 H ? A ? 83 H 1
   ATOM 2432 HA B CYS A 176 ? -4.59998 -5.67613 -18.27452 0.151 11.33914 H ? A ? 83 HA 1
   ATOM 2433 HB2 B CYS A 176 ? -3.13628 -4.07081 -17.70438 0.151 10.12809 H ? A ? 83 HB2 1
   ATOM 2434 HB3 B CYS A 176 ? -4.54772 -3.49014 -17.26158 0.151 10.12809 H ? A ? 83 HB3 1
   ATOM 2435 N A PRO A 177 ? -2.50477 -6.95402 -17.48297 0.849 9.45413 N ? A ? 84 N 1
   ATOM 2436 CA A PRO A 177 ? -1.64495 -8.06116 -17.01929 0.849 11.18348 C ? A ? 84 CA 1
   ATOM 2437 C A PRO A 177 ? -1.03472 -7.82401 -15.64643 0.849 11.32681 C ? A ? 84 C 1
   ATOM 2438 O A PRO A 177 ? -0.92974 -8.76734 -14.85132 0.849 12.50800 O ? A ? 84 O 1
   ATOM 2439 CB A PRO A 177 ? -0.58017 -8.16201 -18.11461 0.849 14.65568 C ? A ? 84 CB 1
   ATOM 2440 CG A PRO A 177 ? -1.23646 -7.54378 -19.35417 0.849 14.42057 C ? A ? 84 CG 1
   ATOM 2441 CD A PRO A 177 ? -2.11536 -6.44805 -18.80947 0.849 10.49036 C ? A ? 84 CD 1
   ATOM 2442 HA A PRO A 177 ? -2.15836 -8.88388 -16.99830 0.849 13.42469 H ? A ? 84 HA 1
   ATOM 2443 HB2 A PRO A 177 ? 0.21071 -7.66421 -17.85459 0.849 17.59133 H ? A ? 84 HB2 1
   ATOM 2444 HB3 A PRO A 177 ? -0.35101 -9.09179 -18.26919 0.849 17.59133 H ? A ? 84 HB3 1
   ATOM 2445 HG2 A PRO A 177 ? -0.55707 -7.18386 -19.94560 0.849 17.30920 H ? A ? 84 HG2 1
   ATOM 2446 HG3 A PRO A 177 ? -1.76198 -8.21245 -19.82066 0.849 17.30920 H ? A ? 84 HG3 1
   ATOM 2447 HD2 A PRO A 177 ? -1.62180 -5.61674 -18.73059 0.849 12.59294 H ? A ? 84 HD2 1
   ATOM 2448 HD3 A PRO A 177 ? -2.89486 -6.31896 -19.37216 0.849 12.59294 H ? A ? 84 HD3 1
   ATOM 2449 N B PRO A 177 ? -2.57031 -7.02674 -17.47894 0.151 9.54569 N ? A ? 84 N 1
   ATOM 2450 CA B PRO A 177 ? -1.70618 -8.10903 -16.97461 0.151 11.20347 C ? A ? 84 CA 1
   ATOM 2451 C B PRO A 177 ? -1.01922 -7.78171 -15.65708 0.151 11.35892 C ? A ? 84 C 1
   ATOM 2452 O B PRO A 177 ? -0.66306 -8.70413 -14.91176 0.151 12.75163 O ? A ? 84 O 1
   ATOM 2453 CB B PRO A 177 ? -0.69088 -8.30773 -18.10839 0.151 14.28759 C ? A ? 84 CB 1
   ATOM 2454 CG B PRO A 177 ? -1.39772 -7.80622 -19.34863 0.151 14.20244 C ? A ? 84 CG 1
   ATOM 2455 CD B PRO A 177 ? -2.25175 -6.65359 -18.87015 0.151 10.96836 C ? A ? 84 CD 1
   ATOM 2456 HA B PRO A 177 ? -2.22911 -8.91881 -16.86648 0.151 13.44868 H ? A ? 84 HA 1
   ATOM 2457 HB2 B PRO A 177 ? 0.10995 -7.79007 -17.93060 0.151 17.14962 H ? A ? 84 HB2 1
   ATOM 2458 HB3 B PRO A 177 ? -0.46662 -9.24779 -18.19145 0.151 17.14962 H ? A ? 84 HB3 1
   ATOM 2459 HG2 B PRO A 177 ? -0.74670 -7.50760 -20.00276 0.151 17.04744 H ? A ? 84 HG2 1
   ATOM 2460 HG3 B PRO A 177 ? -1.94655 -8.51191 -19.72505 0.151 17.04744 H ? A ? 84 HG3 1
   ATOM 2461 HD2 B PRO A 177 ? -1.75604 -5.82035 -18.89979 0.151 13.16655 H ? A ? 84 HD2 1
   ATOM 2462 HD3 B PRO A 177 ? -3.05972 -6.57803 -19.40153 0.151 13.16655 H ? A ? 84 HD3 1
   ATOM 2463 N A HIS A 178 ? -0.62692 -6.59527 -15.33525 0.849 8.49893 N ? A ? 85 N 1
   ATOM 2464 CA A HIS A 178 ? -0.02308 -6.33749 -14.02952 0.849 8.88862 C ? A ? 85 CA 1
   ATOM 2465 C A HIS A 178 ? -1.00368 -6.64732 -12.90016 0.849 10.36024 C ? A ? 85 C 1
   ATOM 2466 O A HIS A 178 ? -0.68591 -7.42486 -11.98786 0.849 12.40866 O ? A ? 85 O 1
   ATOM 2467 CB A HIS A 178 ? 0.45935 -4.88593 -13.94222 0.849 9.10151 C ? A ? 85 CB 1
   ATOM 2468 CG A HIS A 178 ? 0.69420 -4.42449 -12.53601 0.849 9.77650 C ? A ? 85 CG 1
   ATOM 2469 ND1 A HIS A 178 ? 1.71676 -4.91089 -11.75389 0.849 15.11730 N ? A ? 85 ND1 1
   ATOM 2470 CD2 A HIS A 178 ? 0.01664 -3.53605 -11.76639 0.849 12.13316 C ? A ? 85 CD2 1
   ATOM 2471 CE1 A HIS A 178 ? 1.66410 -4.32969 -10.56457 0.849 14.20040 C ? A ? 85 CE1 1
   ATOM 2472 NE2 A HIS A 178 ? 0.64406 -3.49006 -10.55023 0.849 13.69937 N ? A ? 85 NE2 1
   ATOM 2473 H A HIS A 178 ? -0.68658 -5.90862 -15.84960 0.849 10.20323 H ? A ? 85 H 1
   ATOM 2474 HA A HIS A 178 ? 0.74978 -6.91472 -13.92765 0.849 10.67086 H ? A ? 85 HA 1
   ATOM 2475 HB2 A HIS A 178 ? 1.29558 -4.80341 -14.42679 0.849 10.92633 H ? A ? 85 HB2 1
   ATOM 2476 HB3 A HIS A 178 ? -0.21170 -4.30782 -14.33768 0.849 10.92633 H ? A ? 85 HB3 1
   ATOM 2477 HD2 A HIS A 178 ? -0.73444 -3.04880 -12.01811 0.849 14.56431 H ? A ? 85 HD2 1
   ATOM 2478 HE1 A HIS A 178 ? 2.24774 -4.48653 -9.85770 0.849 17.04499 H ? A ? 85 HE1 1
   ATOM 2479 HE2 A HIS A 178 ? 0.41217 -2.99565 -9.88586 0.849 16.44376 H ? A ? 85 HE2 1
   ATOM 2480 N B HIS A 178 ? -0.80953 -6.50153 -15.34463 0.151 9.03118 N ? A ? 85 N 1
   ATOM 2481 CA B HIS A 178 ? -0.17271 -6.15710 -14.07655 0.151 9.60041 C ? A ? 85 CA 1
   ATOM 2482 C B HIS A 178 ? -1.07214 -6.51154 -12.89807 0.151 10.62185 C ? A ? 85 C 1
   ATOM 2483 O B HIS A 178 ? -0.62535 -7.14126 -11.93199 0.151 12.93870 O ? A ? 85 O 1
   ATOM 2484 CB B HIS A 178 ? 0.18641 -4.67027 -14.04568 0.151 9.77080 C ? A ? 85 CB 1
   ATOM 2485 CG B HIS A 178 ? 0.68678 -4.19733 -12.71405 0.151 10.57937 C ? A ? 85 CG 1
   ATOM 2486 ND1 B HIS A 178 ? -0.01639 -3.30685 -11.93130 0.151 11.95256 N ? A ? 85 ND1 1
   ATOM 2487 CD2 B HIS A 178 ? 1.81713 -4.48804 -12.02755 0.151 12.25959 C ? A ? 85 CD2 1
   ATOM 2488 CE1 B HIS A 178 ? 0.65826 -3.06733 -10.82193 0.151 12.87267 C ? A ? 85 CE1 1
   ATOM 2489 NE2 B HIS A 178 ? 1.77506 -3.77149 -10.85511 0.151 13.72265 N ? A ? 85 NE2 1
   ATOM 2490 H B HIS A 178 ? -1.02190 -5.83015 -15.83834 0.151 10.84193 H ? A ? 85 H 1
   ATOM 2491 HA B HIS A 178 ? 0.64994 -6.66498 -13.99782 0.151 11.52501 H ? A ? 85 HA 1
   ATOM 2492 HB2 B HIS A 178 ? 0.88313 -4.50406 -14.69979 0.151 11.72948 H ? A ? 85 HB2 1
   ATOM 2493 HB3 B HIS A 178 ? -0.60474 -4.15372 -14.26514 0.151 11.72948 H ? A ? 85 HB3 1
   ATOM 2494 HD1 B HIS A 178 ? -0.77707 -2.96075 -12.13421 0.151 14.34758 H ? A ? 85 HD1 1
   ATOM 2495 HD2 B HIS A 178 ? 2.49488 -5.06439 -12.29843 0.151 14.71602 H ? A ? 85 HD2 1
   ATOM 2496 HE1 B HIS A 178 ? 0.39251 -2.49986 -10.13473 0.151 15.45172 H ? A ? 85 HE1 1
   ATOM 2497 N A HIS A 179 ? -2.21061 -6.05518 -12.94233 0.849 7.85858 N ? A ? 86 N 1
   ATOM 2498 CA A HIS A 179 ? -3.13305 -6.25620 -11.82833 0.849 10.43508 C ? A ? 86 CA 1
   ATOM 2499 C A HIS A 179 ? -3.67934 -7.67682 -11.78760 0.849 10.35502 C ? A ? 86 C 1
   ATOM 2500 O A HIS A 179 ? -3.96558 -8.19000 -10.70108 0.849 12.37076 O ? A ? 86 O 1
   ATOM 2501 CB A HIS A 179 ? -4.23303 -5.19791 -11.89891 0.849 8.31009 C ? A ? 86 CB 1
   ATOM 2502 CG A HIS A 179 ? -3.78174 -3.84846 -11.43554 0.849 10.07202 C ? A ? 86 CG 1
   ATOM 2503 ND1 A HIS A 179 ? -3.86881 -2.71192 -12.21449 0.849 7.05866 N ? A ? 86 ND1 1
   ATOM 2504 CD2 A HIS A 179 ? -3.18583 -3.46913 -10.28060 0.849 10.73769 C ? A ? 86 CD2 1
   ATOM 2505 CE1 A HIS A 179 ? -3.35614 -1.69054 -11.55034 0.849 11.01926 C ? A ? 86 CE1 1
   ATOM 2506 NE2 A HIS A 179 ? -2.93993 -2.12498 -10.37305 0.849 13.33567 N ? A ? 86 NE2 1
   ATOM 2507 H A HIS A 179 ? -2.50083 -5.55542 -13.57921 0.849 9.43481 H ? A ? 86 H 1
   ATOM 2508 HA A HIS A 179 ? -2.67131 -6.13277 -10.98425 0.849 12.52661 H ? A ? 86 HA 1
   ATOM 2509 HB2 A HIS A 179 ? -4.52982 -5.11403 -12.81858 0.849 9.97663 H ? A ? 86 HB2 1
   ATOM 2510 HB3 A HIS A 179 ? -4.97246 -5.47520 -11.33566 0.849 9.97663 H ? A ? 86 HB3 1
   ATOM 2511 HD2 A HIS A 179 ? -2.98151 -4.01890 -9.55887 0.849 12.88974 H ? A ? 86 HD2 1
   ATOM 2512 HE1 A HIS A 179 ? -3.29808 -0.81510 -11.85876 0.849 13.22763 H ? A ? 86 HE1 1
   ATOM 2513 HE2 A HIS A 179 ? -2.57373 -1.64139 -9.76343 0.849 16.00731 H ? A ? 86 HE2 1
   ATOM 2514 N B HIS A 179 ? -2.34528 -6.10976 -12.95545 0.151 8.25972 N ? A ? 86 N 1
   ATOM 2515 CA B HIS A 179 ? -3.26596 -6.39455 -11.86222 0.151 10.60607 C ? A ? 86 CA 1
   ATOM 2516 C B HIS A 179 ? -3.80921 -7.81448 -11.90623 0.151 11.09402 C ? A ? 86 C 1
   ATOM 2517 O B HIS A 179 ? -4.26574 -8.31878 -10.87528 0.151 13.36672 O ? A ? 86 O 1
   ATOM 2518 CB B HIS A 179 ? -4.41806 -5.39048 -11.87608 0.151 9.16310 C ? A ? 86 CB 1
   ATOM 2519 CG B HIS A 179 ? -4.03926 -4.03876 -11.35844 0.151 9.93052 C ? A ? 86 CG 1
   ATOM 2520 ND1 B HIS A 179 ? -3.65316 -3.00428 -12.18381 0.151 8.67575 N ? A ? 86 ND1 1
   ATOM 2521 CD2 B HIS A 179 ? -3.96206 -3.56015 -10.09463 0.151 10.96915 C ? A ? 86 CD2 1
   ATOM 2522 CE1 B HIS A 179 ? -3.36725 -1.94303 -11.45173 0.151 10.77023 C ? A ? 86 CE1 1
   ATOM 2523 NE2 B HIS A 179 ? -3.54890 -2.25379 -10.18073 0.151 11.14165 N ? A ? 86 NE2 1
   ATOM 2524 H B HIS A 179 ? -2.69310 -5.67546 -13.61119 0.151 9.91618 H ? A ? 86 H 1
   ATOM 2525 HA B HIS A 179 ? -2.79502 -6.29090 -11.02058 0.151 12.73180 H ? A ? 86 HA 1
   ATOM 2526 HB2 B HIS A 179 ? -4.72796 -5.28273 -12.78891 0.151 11.00024 H ? A ? 86 HB2 1
   ATOM 2527 HB3 B HIS A 179 ? -5.13620 -5.73088 -11.31993 0.151 11.00024 H ? A ? 86 HB3 1
   ATOM 2528 HD2 B HIS A 179 ? -4.15310 -4.02852 -9.31422 0.151 13.16750 H ? A ? 86 HD2 1
   ATOM 2529 HE1 B HIS A 179 ? -3.08606 -1.11786 -11.77564 0.151 12.92879 H ? A ? 86 HE1 1
   ATOM 2530 HE2 B HIS A 179 ? -3.42788 -1.72336 -9.51470 0.151 13.37449 H ? A ? 86 HE2 1
   ATOM 2531 N A GLU A 180 ? -3.78630 -8.33603 -12.93721 0.849 10.60358 N ? A ? 87 N 1
   ATOM 2532 CA A GLU A 180 ? -4.15549 -9.74533 -12.95589 0.849 11.93315 C ? A ? 87 CA 1
   ATOM 2533 C A GLU A 180 ? -3.18315 -10.59682 -12.15237 0.849 18.04483 C ? A ? 87 C 1
   ATOM 2534 O A GLU A 180 ? -3.59359 -11.50993 -11.42577 0.849 16.85542 O ? A ? 87 O 1
   ATOM 2535 CB A GLU A 180 ? -4.21546 -10.23730 -14.39994 0.849 16.28859 C ? A ? 87 CB 1
   ATOM 2536 CG A GLU A 180 ? -4.60660 -11.68057 -14.56999 0.849 15.77462 C ? A ? 87 CG 1
   ATOM 2537 CD A GLU A 180 ? -4.45377 -12.11837 -16.00671 0.849 20.02515 C ? A ? 87 CD 1
   ATOM 2538 OE1 A GLU A 180 ? -4.29396 -11.25194 -16.88713 0.849 19.64493 O ? A ? 87 OE1 1
   ATOM 2539 OE2 A GLU A 180 ? -4.48197 -13.34833 -16.25751 0.849 33.50955 O ? A ? 87 OE2 1
   ATOM 2540 H A GLU A 180 ? -3.65147 -7.99327 -13.71435 0.849 12.72881 H ? A ? 87 H 1
   ATOM 2541 HA A GLU A 180 ? -5.03293 -9.84050 -12.55349 0.849 14.32429 H ? A ? 87 HA 1
   ATOM 2542 HB2 A GLU A 180 ? -4.86732 -9.70194 -14.87887 0.849 19.55082 H ? A ? 87 HB2 1
   ATOM 2543 HB3 A GLU A 180 ? -3.33791 -10.12595 -14.79794 0.849 19.55082 H ? A ? 87 HB3 1
   ATOM 2544 HG2 A GLU A 180 ? -4.03581 -12.23680 -14.01708 0.849 18.93406 H ? A ? 87 HG2 1
   ATOM 2545 HG3 A GLU A 180 ? -5.53414 -11.79614 -14.31074 0.849 18.93406 H ? A ? 87 HG3 1
   ATOM 2546 N B GLU A 180 ? -3.77323 -8.46712 -13.06815 0.151 11.01100 N ? A ? 87 N 1
   ATOM 2547 CA B GLU A 180 ? -4.12960 -9.87919 -13.12565 0.151 12.84565 C ? A ? 87 CA 1
   ATOM 2548 C B GLU A 180 ? -3.15291 -10.72861 -12.32927 0.151 17.54453 C ? A ? 87 C 1
   ATOM 2549 O B GLU A 180 ? -3.53534 -11.75191 -11.75407 0.151 17.37530 O ? A ? 87 O 1
   ATOM 2550 CB B GLU A 180 ? -4.16985 -10.34572 -14.57883 0.151 16.21413 C ? A ? 87 CB 1
   ATOM 2551 CG B GLU A 180 ? -4.40913 -11.82738 -14.74970 0.151 16.96530 C ? A ? 87 CG 1
   ATOM 2552 CD B GLU A 180 ? -4.32830 -12.25308 -16.20061 0.151 21.16996 C ? A ? 87 CD 1
   ATOM 2553 OE1 B GLU A 180 ? -4.71184 -11.45339 -17.08086 0.151 19.70289 O ? A ? 87 OE1 1
   ATOM 2554 OE2 B GLU A 180 ? -3.86721 -13.38359 -16.46282 0.151 27.76397 O ? A ? 87 OE2 1
   ATOM 2555 H B GLU A 180 ? -3.54986 -8.12049 -13.82283 0.151 13.21771 H ? A ? 87 H 1
   ATOM 2556 HA B GLU A 180 ? -5.01407 -9.99741 -12.74535 0.151 15.41929 H ? A ? 87 HA 1
   ATOM 2557 HB2 B GLU A 180 ? -4.88700 -9.87782 -15.03454 0.151 19.46147 H ? A ? 87 HB2 1
   ATOM 2558 HB3 B GLU A 180 ? -3.31937 -10.13551 -14.99523 0.151 19.46147 H ? A ? 87 HB3 1
   ATOM 2559 HG2 B GLU A 180 ? -3.73662 -12.31834 -14.25211 0.151 20.36287 H ? A ? 87 HG2 1
   ATOM 2560 HG3 B GLU A 180 ? -5.29372 -12.04771 -14.41826 0.151 20.36287 H ? A ? 87 HG3 1
   ATOM 2561 N . ARG A 181 ? -1.89308 -10.32320 -12.29316 1.000 17.31282 N ? A ? 88 N 1
   ATOM 2562 CA . ARG A 181 ? -0.83956 -11.06189 -11.60681 1.000 24.65495 C ? A ? 88 CA 1
   ATOM 2563 C . ARG A 181 ? -0.69175 -10.64574 -10.15102 1.000 26.56496 C ? A ? 88 C 1
   ATOM 2564 O . ARG A 181 ? -0.03951 -11.35939 -9.37800 1.000 29.85860 O ? A ? 88 O 1
   ATOM 2565 HA . ARG A 181 ? -1.03759 -12.01146 -11.61013 1.000 29.59046 H ? A ? 88 HA 1
   ATOM 2566 CB A ARG A 181 ? 0.49289 -10.86628 -12.34138 0.254 21.78980 C ? A ? 88 CB 1
   ATOM 2567 CG A ARG A 181 ? 1.55288 -11.87974 -11.96888 0.254 40.01277 C ? A ? 88 CG 1
   ATOM 2568 CD A ARG A 181 ? 2.74388 -11.80872 -12.90382 0.254 41.09692 C ? A ? 88 CD 1
   ATOM 2569 NE A ARG A 181 ? 3.67229 -12.90137 -12.64163 0.254 45.99337 N ? A ? 88 NE 1
   ATOM 2570 CZ A ARG A 181 ? 4.81797 -13.09156 -13.28046 0.254 34.83621 C ? A ? 88 CZ 1
   ATOM 2571 NH1 A ARG A 181 ? 5.20340 -12.29449 -14.26172 0.254 30.42490 N ? A ? 88 NH1 1
   ATOM 2572 NH2 A ARG A 181 ? 5.59683 -14.10924 -12.92412 0.254 35.06203 N ? A ? 88 NH2 1
   ATOM 2573 H A ARG A 181 ? -1.58999 -9.69482 -12.79603 0.849 20.77990 H ? A ? 88 H 1
   ATOM 2574 HB2 A ARG A 181 ? 0.33590 -10.94005 -13.29574 0.254 26.15227 H ? A ? 88 HB2 1
   ATOM 2575 HB3 A ARG A 181 ? 0.83883 -9.98525 -12.12919 0.254 26.15227 H ? A ? 88 HB3 1
   ATOM 2576 HG2 A ARG A 181 ? 1.86279 -11.70349 -11.06677 0.254 48.01983 H ? A ? 88 HG2 1
   ATOM 2577 HG3 A ARG A 181 ? 1.17665 -12.77222 -12.02199 0.254 48.01983 H ? A ? 88 HG3 1
   ATOM 2578 HD2 A ARG A 181 ? 2.43925 -11.87682 -13.82222 0.254 49.32082 H ? A ? 88 HD2 1
   ATOM 2579 HD3 A ARG A 181 ? 3.21070 -10.96896 -12.77053 0.254 49.32082 H ? A ? 88 HD3 1
   ATOM 2580 HE A ARG A 181 ? 3.46105 -13.46441 -12.02684 0.254 55.19655 H ? A ? 88 HE 1
   ATOM 2581 HH11 A ARG A 181 ? 4.70672 -11.63386 -14.49935 0.254 36.51439 H ? A ? 88 HH11 1
   ATOM 2582 HH12 A ARG A 181 ? 5.95089 -12.43647 -14.66260 0.254 36.51439 H ? A ? 88 HH12 1
   ATOM 2583 HH21 A ARG A 181 ? 5.35468 -14.63344 -12.28680 0.254 42.07895 H ? A ? 88 HH21 1
   ATOM 2584 HH22 A ARG A 181 ? 6.34256 -14.24302 -13.33105 0.254 42.07895 H ? A ? 88 HH22 1
   ATOM 2585 CB B ARG A 181 ? 0.48687 -10.84681 -12.36102 0.746 21.53629 C ? A ? 88 CB 1
   ATOM 2586 CG B ARG A 181 ? 1.67050 -11.69975 -11.93314 0.746 40.40857 C ? A ? 88 CG 1
   ATOM 2587 CD B ARG A 181 ? 2.88504 -11.41081 -12.82749 0.746 42.86078 C ? A ? 88 CD 1
   ATOM 2588 NE B ARG A 181 ? 2.76650 -11.98285 -14.16839 0.746 33.61278 N ? A ? 88 NE 1
   ATOM 2589 CZ B ARG A 181 ? 3.69768 -11.88916 -15.11054 0.746 29.96666 C ? A ? 88 CZ 1
   ATOM 2590 NH1 B ARG A 181 ? 4.81972 -11.21676 -14.91154 0.746 26.94596 N ? A ? 88 NH1 1
   ATOM 2591 NH2 B ARG A 181 ? 3.50574 -12.49735 -16.27688 0.746 29.22047 N ? A ? 88 NH2 1
   ATOM 2592 H B ARG A 181 ? -1.61173 -9.60252 -12.66875 0.151 20.77990 H ? A ? 88 H 1
   ATOM 2593 HB2 B ARG A 181 ? 0.33040 -11.03215 -13.30020 0.746 25.84807 H ? A ? 88 HB2 1
   ATOM 2594 HB3 B ARG A 181 ? 0.75009 -9.92043 -12.24505 0.746 25.84807 H ? A ? 88 HB3 1
   ATOM 2595 HG2 B ARG A 181 ? 1.90566 -11.49391 -11.01486 0.746 48.49480 H ? A ? 88 HG2 1
   ATOM 2596 HG3 B ARG A 181 ? 1.44193 -12.63891 -12.01454 0.746 48.49480 H ? A ? 88 HG3 1
   ATOM 2597 HD2 B ARG A 181 ? 2.98429 -10.45051 -12.92169 0.746 51.43745 H ? A ? 88 HD2 1
   ATOM 2598 HD3 B ARG A 181 ? 3.67705 -11.78709 -12.41273 0.746 51.43745 H ? A ? 88 HD3 1
   ATOM 2599 HE B ARG A 181 ? 2.04443 -12.40899 -14.35974 0.746 40.33986 H ? A ? 88 HE 1
   ATOM 2600 HH11 B ARG A 181 ? 4.95965 -10.82721 -14.15770 0.746 32.33966 H ? A ? 88 HH11 1
   ATOM 2601 HH12 B ARG A 181 ? 5.40909 -11.16928 -15.53604 0.746 32.33966 H ? A ? 88 HH12 1
   ATOM 2602 HH21 B ARG A 181 ? 2.78468 -12.94533 -16.41470 0.746 35.06908 H ? A ? 88 HH21 1
   ATOM 2603 HH22 B ARG A 181 ? 4.10262 -12.44284 -16.89362 0.746 35.06908 H ? A ? 88 HH22 1
   ATOM 2604 N . CYS A 182 ? -1.30711 -9.53578 -9.75704 1.000 30.43216 N ? A ? 89 N 1
   ATOM 2605 CA . CYS A 182 ? -1.29903 -9.09683 -8.36605 1.000 26.47049 C ? A ? 89 CA 1
   ATOM 2606 C . CYS A 182 ? -2.24003 -9.95428 -7.55721 1.000 33.57004 C ? A ? 89 C 1
   ATOM 2607 O . CYS A 182 ? -2.15839 -9.99103 -6.33526 1.000 47.08793 O ? A ? 89 O 1
   ATOM 2608 H . CYS A 182 ? -1.74209 -9.01245 -10.28290 1.000 36.52311 H ? A ? 89 H 1
   ATOM 2609 HA . CYS A 182 ? -0.39674 -9.16968 -8.01755 1.000 31.76910 H ? A ? 89 HA 1
   ATOM 2610 CB A CYS A 182 ? -1.74005 -7.64116 -8.24587 0.652 39.18245 C ? A ? 89 CB 1
   ATOM 2611 SG A CYS A 182 ? -0.50433 -6.38835 -8.52736 0.652 23.99343 S ? A ? 89 SG 1
   ATOM 2612 HB2 A CYS A 182 ? -2.44674 -7.48944 -8.89276 0.652 47.02345 H ? A ? 89 HB2 1
   ATOM 2613 HB3 A CYS A 182 ? -2.07838 -7.50546 -7.34697 0.652 47.02345 H ? A ? 89 HB3 1
   ATOM 2614 HG A CYS A 182 ? -0.11882 -6.46758 -9.66098 0.652 28.79663 H ? A ? 89 HG 1
   ATOM 2615 CB B CYS A 182 ? -1.65219 -7.60894 -8.25603 0.348 38.98659 C ? A ? 89 CB 1
   ATOM 2616 SG B CYS A 182 ? -3.40317 -7.17168 -8.23146 0.348 35.82145 S ? A ? 89 SG 1
   ATOM 2617 HB2 B CYS A 182 ? -1.26706 -7.27176 -7.43209 0.348 46.78843 H ? A ? 89 HB2 1
   ATOM 2618 HB3 B CYS A 182 ? -1.25960 -7.15281 -9.01677 0.348 46.78843 H ? A ? 89 HB3 1
   ATOM 2619 HG B CYS A 182 ? -3.92609 -7.70579 -7.29270 0.348 42.99026 H ? A ? 89 HG 1
   ATOM 2620 N . ASP A 186 ? -9.82347 -12.54739 -4.18730 1.000 50.36148 N ? A ? 90 N 1
   ATOM 2621 CA . ASP A 186 ? -10.67582 -12.52877 -3.00656 1.000 68.82519 C ? A ? 90 CA 1
   ATOM 2622 C . ASP A 186 ? -11.30465 -13.89496 -2.75521 1.000 77.49259 C ? A ? 90 C 1
   ATOM 2623 O . ASP A 186 ? -12.20294 -14.02720 -1.92554 1.000 60.56236 O ? A ? 90 O 1
   ATOM 2624 CB . ASP A 186 ? -11.76614 -11.45446 -3.14760 1.000 49.53921 C ? A ? 90 CB 1
   ATOM 2625 CG . ASP A 186 ? -12.81898 -11.80291 -4.18681 1.000 29.37325 C ? A ? 90 CG 1
   ATOM 2626 OD1 . ASP A 186 ? -12.74579 -12.88774 -4.79285 1.000 27.27472 O ? A ? 90 OD1 1
   ATOM 2627 OD2 . ASP A 186 ? -13.73045 -10.97924 -4.41092 1.000 39.65416 O ? A ? 90 OD2 1
   ATOM 2628 HA . ASP A 186 ? -10.13566 -12.30732 -2.23190 1.000 82.59474 H ? A ? 90 HA 1
   ATOM 2629 HB2 . ASP A 186 ? -12.21403 -11.34708 -2.29392 1.000 59.45157 H ? A ? 90 HB2 1
   ATOM 2630 HB3 . ASP A 186 ? -11.35144 -10.61844 -3.41214 1.000 59.45157 H ? A ? 90 HB3 1
   ATOM 2631 N . GLY A 187 ? -10.82636 -14.90746 -3.47276 1.000 51.78055 N ? A ? 91 N 1
   ATOM 2632 CA . GLY A 187 ? -11.33115 -16.24774 -3.29880 1.000 43.30200 C ? A ? 91 CA 1
   ATOM 2633 C . GLY A 187 ? -12.26201 -16.69719 -4.40187 1.000 34.80979 C ? A ? 91 C 1
   ATOM 2634 O . GLY A 187 ? -12.25555 -17.87609 -4.77822 1.000 60.53252 O ? A ? 91 O 1
   ATOM 2635 H . GLY A 187 ? -10.20798 -14.83584 -4.06612 1.000 62.14118 H ? A ? 91 H 1
   ATOM 2636 HA2 . GLY A 187 ? -10.58333 -16.86474 -3.26765 1.000 51.96692 H ? A ? 91 HA2 1
   ATOM 2637 HA3 . GLY A 187 ? -11.81541 -16.29584 -2.45971 1.000 51.96692 H ? A ? 91 HA3 1
   ATOM 2638 N . LEU A 188 ? -13.05659 -15.77949 -4.94315 1.000 22.64103 N ? A ? 92 N 1
   ATOM 2639 CA . LEU A 188 ? -14.07455 -16.15045 -5.92585 1.000 19.33526 C ? A ? 92 CA 1
   ATOM 2640 C . LEU A 188 ? -13.87166 -15.49349 -7.27563 1.000 19.01915 C ? A ? 92 C 1
   ATOM 2641 O . LEU A 188 ? -14.10131 -16.12450 -8.30718 1.000 16.97452 O ? A ? 92 O 1
   ATOM 2642 H . LEU A 188 ? -13.02682 -14.93987 -4.75941 1.000 27.17375 H ? A ? 92 H 1
   ATOM 2643 HA . LEU A 188 ? -14.04131 -17.11117 -6.05546 1.000 23.20683 H ? A ? 92 HA 1
   ATOM 2644 CB B LEU A 188 ? -15.46817 -15.78221 -5.39936 0.614 29.49528 C ? A ? 92 CB 1
   ATOM 2645 CG B LEU A 188 ? -16.48442 -16.92384 -5.38624 0.614 35.27459 C ? A ? 92 CG 1
   ATOM 2646 CD1 B LEU A 188 ? -17.72927 -16.55251 -4.59904 0.614 37.82036 C ? A ? 92 CD1 1
   ATOM 2647 CD2 B LEU A 188 ? -16.85954 -17.31982 -6.81817 0.614 32.16748 C ? A ? 92 CD2 1
   ATOM 2648 HB2 B LEU A 188 ? -15.37583 -15.46544 -4.48721 0.614 35.39886 H ? A ? 92 HB2 1
   ATOM 2649 HB3 B LEU A 188 ? -15.82992 -15.07816 -5.96004 0.614 35.39886 H ? A ? 92 HB3 1
   ATOM 2650 HG B LEU A 188 ? -16.07908 -17.68820 -4.94765 0.614 42.33402 H ? A ? 92 HG 1
   ATOM 2651 HD11 B LEU A 188 ? -18.46486 -17.11518 -4.88749 0.614 45.38895 H ? A ? 92 HD11 1
   ATOM 2652 HD12 B LEU A 188 ? -17.55822 -16.69024 -3.65422 0.614 45.38895 H ? A ? 92 HD12 1
   ATOM 2653 HD13 B LEU A 188 ? -17.94116 -15.62049 -4.76441 0.614 45.38895 H ? A ? 92 HD13 1
   ATOM 2654 HD21 B LEU A 188 ? -17.44512 -18.09258 -6.78900 0.614 38.60549 H ? A ? 92 HD21 1
   ATOM 2655 HD22 B LEU A 188 ? -17.31464 -16.57577 -7.24264 0.614 38.60549 H ? A ? 92 HD22 1
   ATOM 2656 HD23 B LEU A 188 ? -16.05081 -17.53595 -7.30820 0.614 38.60549 H ? A ? 92 HD23 1
   ATOM 2657 CB C LEU A 188 ? -15.46511 -15.78365 -5.39852 0.386 29.46731 C ? A ? 92 CB 1
   ATOM 2658 CG C LEU A 188 ? -16.07568 -16.71270 -4.35233 0.386 30.81812 C ? A ? 92 CG 1
   ATOM 2659 CD1 C LEU A 188 ? -17.25713 -16.03467 -3.67812 0.386 33.09609 C ? A ? 92 CD1 1
   ATOM 2660 CD2 C LEU A 188 ? -16.48920 -18.02139 -4.99711 0.386 34.60097 C ? A ? 92 CD2 1
   ATOM 2661 HB2 C LEU A 188 ? -15.40924 -14.90261 -4.99657 0.386 35.36529 H ? A ? 92 HB2 1
   ATOM 2662 HB3 C LEU A 188 ? -16.07535 -15.76631 -6.15231 0.386 35.36529 H ? A ? 92 HB3 1
   ATOM 2663 HG C LEU A 188 ? -15.41903 -16.91381 -3.66730 0.386 36.98626 H ? A ? 92 HG 1
   ATOM 2664 HD11 C LEU A 188 ? -17.63666 -16.64024 -3.02227 0.386 39.71982 H ? A ? 92 HD11 1
   ATOM 2665 HD12 C LEU A 188 ? -16.94958 -15.22486 -3.24164 0.386 39.71982 H ? A ? 92 HD12 1
   ATOM 2666 HD13 C LEU A 188 ? -17.92160 -15.81628 -4.35020 0.386 39.71982 H ? A ? 92 HD13 1
   ATOM 2667 HD21 C LEU A 188 ? -16.95064 -18.56536 -4.33979 0.386 41.52568 H ? A ? 92 HD21 1
   ATOM 2668 HD22 C LEU A 188 ? -17.07926 -17.83307 -5.74361 0.386 41.52568 H ? A ? 92 HD22 1
   ATOM 2669 HD23 C LEU A 188 ? -15.69606 -18.48339 -5.31077 0.386 41.52568 H ? A ? 92 HD23 1
   ATOM 2670 N . ALA A 189 ? -13.44618 -14.23537 -7.28993 1.000 14.71920 N ? A ? 93 N 1
   ATOM 2671 CA . ALA A 189 ? -13.31608 -13.51545 -8.54764 1.000 9.58948 C ? A ? 93 CA 1
   ATOM 2672 C . ALA A 189 ? -12.12692 -14.04815 -9.33549 1.000 7.37989 C ? A ? 93 C 1
   ATOM 2673 O . ALA A 189 ? -11.01125 -14.07275 -8.79937 1.000 11.29746 O ? A ? 93 O 1
   ATOM 2674 CB . ALA A 189 ? -13.11953 -12.02189 -8.26256 1.000 10.77842 C ? A ? 93 CB 1
   ATOM 2675 H . ALA A 189 ? -13.22891 -13.78138 -6.59258 1.000 17.66755 H ? A ? 93 H 1
   ATOM 2676 HA . ALA A 189 ? -14.11750 -13.63833 -9.08011 1.000 11.51189 H ? A ? 93 HA 1
   ATOM 2677 HB1 . ALA A 189 ? -13.09533 -11.54025 -9.10418 1.000 12.93862 H ? A ? 93 HB1 1
   ATOM 2678 HB2 . ALA A 189 ? -13.85850 -11.70391 -7.72060 1.000 12.93862 H ? A ? 93 HB2 1
   ATOM 2679 HB3 . ALA A 189 ? -12.28330 -11.89858 -7.78672 1.000 12.93862 H ? A ? 93 HB3 1
   ATOM 2680 N . PRO A 190 ? -12.30603 -14.47141 -10.58908 1.000 8.39161 N ? A ? 94 N 1
   ATOM 2681 CA . PRO A 190 ? -11.13969 -14.77555 -11.41703 1.000 12.15239 C ? A ? 94 CA 1
   ATOM 2682 C . PRO A 190 ? -10.26771 -13.54724 -11.56716 1.000 11.80578 C ? A ? 94 C 1
   ATOM 2683 O . PRO A 190 ? -10.77144 -12.41232 -11.61343 1.000 11.05699 O ? A ? 94 O 1
   ATOM 2684 CB . PRO A 190 ? -11.75611 -15.19782 -12.75496 1.000 13.10353 C ? A ? 94 CB 1
   ATOM 2685 CG . PRO A 190 ? -13.16935 -15.59724 -12.42799 1.000 9.55469 C ? A ? 94 CG 1
   ATOM 2686 CD . PRO A 190 ? -13.56245 -14.65233 -11.33247 1.000 13.84440 C ? A ? 94 CD 1
   ATOM 2687 HA . PRO A 190 ? -10.62436 -15.50863 -11.04566 1.000 14.58739 H ? A ? 94 HA 1
   ATOM 2688 HB2 . PRO A 190 ? -11.74135 -14.45176 -13.37469 1.000 15.72875 H ? A ? 94 HB2 1
   ATOM 2689 HB3 . PRO A 190 ? -11.26118 -15.94581 -13.12436 1.000 15.72875 H ? A ? 94 HB3 1
   ATOM 2690 HG2 . PRO A 190 ? -13.73760 -15.48823 -13.20652 1.000 11.47014 H ? A ? 94 HG2 1
   ATOM 2691 HG3 . PRO A 190 ? -13.19612 -16.51800 -12.12402 1.000 11.47014 H ? A ? 94 HG3 1
   ATOM 2692 HD2 . PRO A 190 ? -13.87427 -13.80923 -11.69694 1.000 16.61779 H ? A ? 94 HD2 1
   ATOM 2693 HD3 . PRO A 190 ? -14.24699 -15.04267 -10.76682 1.000 16.61779 H ? A ? 94 HD3 1
   ATOM 2694 N . PRO A 191 ? -8.94238 -13.71486 -11.56620 1.000 8.32633 N ? A ? 95 N 1
   ATOM 2695 CA . PRO A 191 ? -8.05815 -12.53155 -11.56562 1.000 12.10285 C ? A ? 95 CA 1
   ATOM 2696 C . PRO A 191 ? -8.20714 -11.66692 -12.79990 1.000 10.79933 C ? A ? 95 C 1
   ATOM 2697 O . PRO A 191 ? -7.80088 -10.51084 -12.76889 1.000 11.58193 O ? A ? 95 O 1
   ATOM 2698 HA . PRO A 191 ? -8.22282 -11.99048 -10.77757 1.000 14.52794 H ? A ? 95 HA 1
   ATOM 2699 CB A PRO A 191 ? -6.65511 -13.14773 -11.49626 0.466 15.55465 C ? A ? 95 CB 1
   ATOM 2700 CG A PRO A 191 ? -6.85877 -14.51196 -10.88901 0.466 12.93235 C ? A ? 95 CG 1
   ATOM 2701 CD A PRO A 191 ? -8.20120 -14.97573 -11.37790 0.466 15.35023 C ? A ? 95 CD 1
   ATOM 2702 HB2 A PRO A 191 ? -6.28038 -13.21710 -12.38827 0.466 18.67009 H ? A ? 95 HB2 1
   ATOM 2703 HB3 A PRO A 191 ? -6.08146 -12.60083 -10.93704 0.466 18.67009 H ? A ? 95 HB3 1
   ATOM 2704 HG2 A PRO A 191 ? -6.15745 -15.11198 -11.18739 0.466 15.52333 H ? A ? 95 HG2 1
   ATOM 2705 HG3 A PRO A 191 ? -6.84885 -14.44522 -9.92136 0.466 15.52333 H ? A ? 95 HG3 1
   ATOM 2706 HD2 A PRO A 191 ? -8.11698 -15.45604 -12.21641 0.466 18.42479 H ? A ? 95 HD2 1
   ATOM 2707 HD3 A PRO A 191 ? -8.63538 -15.53675 -10.71636 0.466 18.42479 H ? A ? 95 HD3 1
   ATOM 2708 CB B PRO A 191 ? -6.65450 -13.14331 -11.46826 0.534 15.56883 C ? A ? 95 CB 1
   ATOM 2709 CG B PRO A 191 ? -6.80544 -14.53875 -12.03101 0.534 11.39026 C ? A ? 95 CG 1
   ATOM 2710 CD B PRO A 191 ? -8.18325 -14.97997 -11.60418 0.534 15.93249 C ? A ? 95 CD 1
   ATOM 2711 HB2 B PRO A 191 ? -6.02823 -12.62150 -11.99400 0.534 18.68711 H ? A ? 95 HB2 1
   ATOM 2712 HB3 B PRO A 191 ? -6.36816 -13.17034 -10.54188 0.534 18.68711 H ? A ? 95 HB3 1
   ATOM 2713 HG2 B PRO A 191 ? -6.73211 -14.51579 -12.99796 0.534 13.67282 H ? A ? 95 HG2 1
   ATOM 2714 HG3 B PRO A 191 ? -6.12392 -15.12101 -11.66034 0.534 13.67282 H ? A ? 95 HG3 1
   ATOM 2715 HD2 B PRO A 191 ? -8.56576 -15.59377 -12.25058 0.534 19.12351 H ? A ? 95 HD2 1
   ATOM 2716 HD3 B PRO A 191 ? -8.15774 -15.39465 -10.72766 0.534 19.12351 H ? A ? 95 HD3 1
   ATOM 2717 N . GLN A 192 ? -8.76504 -12.19329 -13.88653 1.000 11.33007 N ? A ? 96 N 1
   ATOM 2718 CA . GLN A 192 ? -8.91362 -11.43063 -15.10627 1.000 12.10761 C ? A ? 96 CA 1
   ATOM 2719 C . GLN A 192 ? -10.15643 -10.54608 -15.10856 1.000 7.14017 C ? A ? 96 C 1
   ATOM 2720 O . GLN A 192 ? -10.26944 -9.68447 -15.98852 1.000 7.15806 O ? A ? 96 O 1
   ATOM 2721 H . GLN A 192 ? -9.06600 -12.99735 -13.93673 1.000 13.60060 H ? A ? 96 H 1
   ATOM 2722 HA . GLN A 192 ? -8.15112 -10.84161 -15.21827 1.000 14.53364 H ? A ? 96 HA 1
   ATOM 2723 CB A GLN A 192 ? -8.93602 -12.38916 -16.28539 0.197 15.09586 C ? A ? 96 CB 1
   ATOM 2724 CG A GLN A 192 ? -7.73019 -13.31576 -16.25434 0.197 25.51407 C ? A ? 96 CG 1
   ATOM 2725 CD A GLN A 192 ? -7.99857 -14.63915 -15.56823 0.197 25.79753 C ? A ? 96 CD 1
   ATOM 2726 OE1 A GLN A 192 ? -9.06429 -14.86096 -14.99487 0.197 19.65359 O ? A ? 96 OE1 1
   ATOM 2727 NE2 A GLN A 192 ? -7.02071 -15.53696 -15.63460 0.197 28.61833 N ? A ? 96 NE2 1
   ATOM 2728 HB2 A GLN A 192 ? -9.74083 -12.92928 -16.24707 0.197 18.11954 H ? A ? 96 HB2 1
   ATOM 2729 HB3 A GLN A 192 ? -8.91492 -11.88350 -17.11290 0.197 18.11954 H ? A ? 96 HB3 1
   ATOM 2730 HG2 A GLN A 192 ? -7.45746 -13.50468 -17.16584 0.197 30.62140 H ? A ? 96 HG2 1
   ATOM 2731 HG3 A GLN A 192 ? -7.00969 -12.87542 -15.77697 0.197 30.62140 H ? A ? 96 HG3 1
   ATOM 2732 HE21 A GLN A 192 ? -6.29127 -15.34842 -16.04928 0.197 34.34651 H ? A ? 96 HE21 1
   ATOM 2733 HE22 A GLN A 192 ? -7.11747 -16.30641 -15.26286 0.197 34.34651 H ? A ? 96 HE22 1
   ATOM 2734 CB B GLN A 192 ? -8.95269 -12.39607 -16.28307 0.803 14.93154 C ? A ? 96 CB 1
   ATOM 2735 CG B GLN A 192 ? -7.74605 -13.31724 -16.29289 0.803 25.82428 C ? A ? 96 CG 1
   ATOM 2736 CD B GLN A 192 ? -7.90434 -14.56744 -15.46144 0.803 26.39152 C ? A ? 96 CD 1
   ATOM 2737 OE1 B GLN A 192 ? -8.95963 -14.84752 -14.89867 0.803 19.48618 O ? A ? 96 OE1 1
   ATOM 2738 NE2 B GLN A 192 ? -6.83381 -15.35211 -15.40239 0.803 30.04453 N ? A ? 96 NE2 1
   ATOM 2739 HB2 B GLN A 192 ? -9.75240 -12.94170 -16.22270 0.803 17.92236 H ? A ? 96 HB2 1
   ATOM 2740 HB3 B GLN A 192 ? -8.95745 -11.89092 -17.11114 0.803 17.92236 H ? A ? 96 HB3 1
   ATOM 2741 HG2 B GLN A 192 ? -7.57561 -13.59375 -17.20689 0.803 30.99365 H ? A ? 96 HG2 1
   ATOM 2742 HG3 B GLN A 192 ? -6.98241 -12.83015 -15.94576 0.803 30.99365 H ? A ? 96 HG3 1
   ATOM 2743 HE21 B GLN A 192 ? -6.11585 -15.13221 -15.82164 0.803 36.05796 H ? A ? 96 HE21 1
   ATOM 2744 HE22 B GLN A 192 ? -6.85884 -16.07991 -14.94492 0.803 36.05796 H ? A ? 96 HE22 1
   ATOM 2745 N . HIS A 193 ? -11.06324 -10.69326 -14.14599 1.000 8.27636 N ? A ? 97 N 1
   ATOM 2746 CA . HIS A 193 ? -12.28130 -9.88921 -14.15464 1.000 5.93009 C ? A ? 97 CA 1
   ATOM 2747 C . HIS A 193 ? -12.05262 -8.49338 -13.62156 1.000 7.25518 C ? A ? 97 C 1
   ATOM 2748 O . HIS A 193 ? -11.46607 -8.30739 -12.56556 1.000 8.07936 O ? A ? 97 O 1
   ATOM 2749 H . HIS A 193 ? -10.99744 -11.24287 -13.48781 1.000 9.93615 H ? A ? 97 H 1
   ATOM 2750 HA . HIS A 193 ? -12.56326 -9.81366 -15.07967 1.000 7.12062 H ? A ? 97 HA 1
   ATOM 2751 CB A HIS A 193 ? -13.38177 -10.55558 -13.33818 0.607 6.11149 C ? A ? 97 CB 1
   ATOM 2752 CG A HIS A 193 ? -14.05350 -11.67842 -14.04765 0.607 6.31923 C ? A ? 97 CG 1
   ATOM 2753 ND1 A HIS A 193 ? -15.41385 -11.88221 -13.98575 0.607 6.95827 N ? A ? 97 ND1 1
   ATOM 2754 CD2 A HIS A 193 ? -13.55505 -12.65399 -14.84647 0.607 8.38187 C ? A ? 97 CD2 1
   ATOM 2755 CE1 A HIS A 193 ? -15.72205 -12.94215 -14.71339 0.607 8.77763 C ? A ? 97 CE1 1
   ATOM 2756 NE2 A HIS A 193 ? -14.61380 -13.42791 -15.24446 0.607 7.92312 N ? A ? 97 NE2 1
   ATOM 2757 HB2 A HIS A 193 ? -12.99472 -10.90945 -12.52217 0.607 7.33831 H ? A ? 97 HB2 1
   ATOM 2758 HB3 A HIS A 193 ? -14.05731 -9.89300 -13.12479 0.607 7.33831 H ? A ? 97 HB3 1
   ATOM 2759 HD1 A HIS A 193 ? -15.97225 -11.39864 -13.54536 0.607 8.35444 H ? A ? 97 HD1 1
   ATOM 2760 HD2 A HIS A 193 ? -12.66309 -12.77512 -15.08020 0.607 10.06276 H ? A ? 97 HD2 1
   ATOM 2761 HE1 A HIS A 193 ? -16.57701 -13.28844 -14.83184 0.607 10.53767 H ? A ? 97 HE1 1
   ATOM 2762 CB B HIS A 193 ? -13.37662 -10.55988 -13.32577 0.310 6.15216 C ? A ? 97 CB 1
   ATOM 2763 CG B HIS A 193 ? -14.02199 -11.72091 -14.00417 0.310 6.40141 C ? A ? 97 CG 1
   ATOM 2764 ND1 B HIS A 193 ? -15.37944 -11.94544 -13.94843 0.310 7.01530 N ? A ? 97 ND1 1
   ATOM 2765 CD2 B HIS A 193 ? -13.50057 -12.72312 -14.75203 0.310 8.38157 C ? A ? 97 CD2 1
   ATOM 2766 CE1 B HIS A 193 ? -15.66736 -13.03585 -14.63629 0.310 8.77019 C ? A ? 97 CE1 1
   ATOM 2767 NE2 B HIS A 193 ? -14.54566 -13.52707 -15.13219 0.310 8.05218 N ? A ? 97 NE2 1
   ATOM 2768 HB2 B HIS A 193 ? -12.98766 -10.88067 -12.49710 0.310 7.38711 H ? A ? 97 HB2 1
   ATOM 2769 HB3 B HIS A 193 ? -14.06810 -9.90645 -13.13659 0.310 7.38711 H ? A ? 97 HB3 1
   ATOM 2770 HD1 B HIS A 193 ? -15.94919 -11.45393 -13.53202 0.310 8.42287 H ? A ? 97 HD1 1
   ATOM 2771 HD2 B HIS A 193 ? -12.60382 -12.84347 -14.96711 0.310 10.06240 H ? A ? 97 HD2 1
   ATOM 2772 HE1 B HIS A 193 ? -16.51657 -13.39689 -14.75198 0.310 10.52875 H ? A ? 97 HE1 1
   ATOM 2773 HE2 B HIS A 193 ? -14.48094 -14.23581 -15.61499 0.310 9.66713 H ? A ? 97 HE2 1
   ATOM 2774 CB C HIS A 193 ? -13.37815 -10.57991 -13.33970 0.083 6.18113 C ? A ? 97 CB 1
   ATOM 2775 CG C HIS A 193 ? -14.02738 -11.72368 -14.05164 0.083 6.47134 C ? A ? 97 CG 1
   ATOM 2776 ND1 C HIS A 193 ? -15.36873 -12.00846 -13.92283 0.083 7.05823 N ? A ? 97 ND1 1
   ATOM 2777 CD2 C HIS A 193 ? -13.52199 -12.65717 -14.89358 0.083 8.37227 C ? A ? 97 CD2 1
   ATOM 2778 CE1 C HIS A 193 ? -15.66418 -13.06488 -14.65814 0.083 8.77489 C ? A ? 97 CE1 1
   ATOM 2779 NE2 C HIS A 193 ? -14.56149 -13.47819 -15.25670 0.083 8.09964 N ? A ? 97 NE2 1
   ATOM 2780 HB2 C HIS A 193 ? -12.98852 -10.92373 -12.52063 0.083 7.42187 H ? A ? 97 HB2 1
   ATOM 2781 HB3 C HIS A 193 ? -14.06806 -9.93052 -13.13182 0.083 7.42187 H ? A ? 97 HB3 1
   ATOM 2782 HD1 C HIS A 193 ? -15.92657 -11.56737 -13.43925 0.083 8.47439 H ? A ? 97 HD1 1
   ATOM 2783 HD2 C HIS A 193 ? -12.63783 -12.72856 -15.17298 0.083 10.05124 H ? A ? 97 HD2 1
   ATOM 2784 HE1 C HIS A 193 ? -16.50569 -13.45212 -14.74057 0.083 10.53438 H ? A ? 97 HE1 1
   ATOM 2785 N A LEU A 194 ? -12.59476 -7.50831 -14.32422 0.546 6.45922 N ? A ? 98 N 1
   ATOM 2786 CA A LEU A 194 ? -12.50964 -6.12974 -13.86140 0.546 5.45697 C ? A ? 98 CA 1
   ATOM 2787 C A LEU A 194 ? -13.46502 -5.85521 -12.71473 0.546 6.36347 C ? A ? 98 C 1
   ATOM 2788 O A LEU A 194 ? -13.09744 -5.17264 -11.74568 0.546 7.38222 O ? A ? 98 O 1
   ATOM 2789 CB A LEU A 194 ? -12.80023 -5.15961 -15.01311 0.546 5.58012 C ? A ? 98 CB 1
   ATOM 2790 CG A LEU A 194 ? -12.88057 -3.68230 -14.65042 0.546 5.74101 C ? A ? 98 CG 1
   ATOM 2791 CD1 A LEU A 194 ? -11.52370 -3.14813 -14.22225 0.546 6.46697 C ? A ? 98 CD1 1
   ATOM 2792 CD2 A LEU A 194 ? -13.44596 -2.87460 -15.82046 0.546 7.57108 C ? A ? 98 CD2 1
   ATOM 2793 H A LEU A 194 ? -13.01512 -7.60879 -15.06773 0.546 7.75558 H ? A ? 98 H 1
   ATOM 2794 HA A LEU A 194 ? -11.60398 -5.98034 -13.54776 0.546 6.55288 H ? A ? 98 HA 1
   ATOM 2795 HB2 A LEU A 194 ? -12.09401 -5.25396 -15.67133 0.546 6.70066 H ? A ? 98 HB2 1
   ATOM 2796 HB3 A LEU A 194 ? -13.65337 -5.40427 -15.40450 0.546 6.70066 H ? A ? 98 HB3 1
   ATOM 2797 HG A LEU A 194 ? -13.48156 -3.57773 -13.89625 0.546 6.89373 H ? A ? 98 HG 1
   ATOM 2798 HD11 A LEU A 194 ? -11.60255 -2.19972 -14.03462 0.546 7.76488 H ? A ? 98 HD11 1
   ATOM 2799 HD12 A LEU A 194 ? -11.23563 -3.62016 -13.42532 0.546 7.76488 H ? A ? 98 HD12 1
   ATOM 2800 HD13 A LEU A 194 ? -10.88707 -3.29152 -14.93992 0.546 7.76488 H ? A ? 98 HD13 1
   ATOM 2801 HD21 A LEU A 194 ? -13.47207 -1.93692 -15.57351 0.546 9.08981 H ? A ? 98 HD21 1
   ATOM 2802 HD22 A LEU A 194 ? -12.87407 -2.99705 -16.59431 0.546 9.08981 H ? A ? 98 HD22 1
   ATOM 2803 HD23 A LEU A 194 ? -14.34183 -3.18969 -16.01804 0.546 9.08981 H ? A ? 98 HD23 1
   ATOM 2804 N B LEU A 194 ? -12.59941 -7.50852 -14.32203 0.434 6.45299 N ? A ? 98 N 1
   ATOM 2805 CA B LEU A 194 ? -12.50802 -6.13003 -13.86045 0.434 5.47109 C ? A ? 98 CA 1
   ATOM 2806 C B LEU A 194 ? -13.46624 -5.85022 -12.71619 0.434 6.36271 C ? A ? 98 C 1
   ATOM 2807 O B LEU A 194 ? -13.10299 -5.15656 -11.75251 0.434 7.36063 O ? A ? 98 O 1
   ATOM 2808 CB B LEU A 194 ? -12.78503 -5.16028 -15.01628 0.434 5.59527 C ? A ? 98 CB 1
   ATOM 2809 CG B LEU A 194 ? -12.80517 -3.67960 -14.65694 0.434 5.75637 C ? A ? 98 CG 1
   ATOM 2810 CD1 B LEU A 194 ? -11.41938 -3.19987 -14.26402 0.434 6.44988 C ? A ? 98 CD1 1
   ATOM 2811 CD2 B LEU A 194 ? -13.36612 -2.85992 -15.81719 0.434 7.54005 C ? A ? 98 CD2 1
   ATOM 2812 H B LEU A 194 ? -13.02573 -7.60931 -15.06209 0.433 7.74810 H ? A ? 98 H 1
   ATOM 2813 HA B LEU A 194 ? -11.60348 -5.98341 -13.54230 0.433 6.56982 H ? A ? 98 HA 1
   ATOM 2814 HB2 B LEU A 194 ? -12.09462 -5.28365 -15.68636 0.433 6.71884 H ? A ? 98 HB2 1
   ATOM 2815 HB3 B LEU A 194 ? -13.65327 -5.37658 -15.39079 0.433 6.71884 H ? A ? 98 HB3 1
   ATOM 2816 HG B LEU A 194 ? -13.38462 -3.54590 -13.89061 0.433 6.91215 H ? A ? 98 HG 1
   ATOM 2817 HD11 B LEU A 194 ? -11.45158 -2.24508 -14.09597 0.433 7.74438 H ? A ? 98 HD11 1
   ATOM 2818 HD12 B LEU A 194 ? -11.13891 -3.66763 -13.46188 0.433 7.74438 H ? A ? 98 HD12 1
   ATOM 2819 HD13 B LEU A 194 ? -10.80288 -3.38752 -14.98901 0.433 7.74438 H ? A ? 98 HD13 1
   ATOM 2820 HD21 B LEU A 194 ? -13.36013 -1.92127 -15.57268 0.433 9.05257 H ? A ? 98 HD21 1
   ATOM 2821 HD22 B LEU A 194 ? -12.81193 -3.00120 -16.60065 0.433 9.05257 H ? A ? 98 HD22 1
   ATOM 2822 HD23 B LEU A 194 ? -14.27428 -3.14886 -15.99795 0.433 9.05257 H ? A ? 98 HD23 1
   ATOM 2823 N C LEU A 194 ? -12.58284 -7.50238 -14.33240 0.020 6.43169 N ? A ? 98 N 1
   ATOM 2824 CA C LEU A 194 ? -12.49610 -6.12702 -13.85860 0.020 5.52369 C ? A ? 98 CA 1
   ATOM 2825 C C LEU A 194 ? -13.46102 -5.85452 -12.71240 0.020 6.36292 C ? A ? 98 C 1
   ATOM 2826 O C LEU A 194 ? -13.08955 -5.19664 -11.72882 0.020 7.28626 O ? A ? 98 O 1
   ATOM 2827 CB C LEU A 194 ? -12.76562 -5.16555 -15.01593 0.020 5.64259 C ? A ? 98 CB 1
   ATOM 2828 CG C LEU A 194 ? -12.81837 -3.67915 -14.66543 0.020 5.78861 C ? A ? 98 CG 1
   ATOM 2829 CD1 C LEU A 194 ? -11.45830 -3.18574 -14.19624 0.020 6.43649 C ? A ? 98 CD1 1
   ATOM 2830 CD2 C LEU A 194 ? -13.30979 -2.85992 -15.85427 0.020 7.46711 C ? A ? 98 CD2 1
   ATOM 2831 H C LEU A 194 ? -12.99266 -7.59864 -15.08231 0.020 7.72254 H ? A ? 98 H 1
   ATOM 2832 HA C LEU A 194 ? -11.59730 -5.96993 -13.52937 0.020 6.63294 H ? A ? 98 HA 1
   ATOM 2833 HB2 C LEU A 194 ? -12.06040 -5.27936 -15.67214 0.020 6.77562 H ? A ? 98 HB2 1
   ATOM 2834 HB3 C LEU A 194 ? -13.62273 -5.39746 -15.40642 0.020 6.77562 H ? A ? 98 HB3 1
   ATOM 2835 HG C LEU A 194 ? -13.44703 -3.55373 -13.93745 0.020 6.95085 H ? A ? 98 HG 1
   ATOM 2836 HD11 C LEU A 194 ? -11.51098 -2.23303 -14.02166 0.020 7.72831 H ? A ? 98 HD11 1
   ATOM 2837 HD12 C LEU A 194 ? -11.21384 -3.65769 -13.38482 0.020 7.72831 H ? A ? 98 HD12 1
   ATOM 2838 HD13 C LEU A 194 ? -10.80290 -3.35916 -14.88998 0.020 7.72831 H ? A ? 98 HD13 1
   ATOM 2839 HD21 C LEU A 194 ? -13.32976 -1.92263 -15.60526 0.020 8.96504 H ? A ? 98 HD21 1
   ATOM 2840 HD22 C LEU A 194 ? -12.70386 -2.99113 -16.60028 0.020 8.96504 H ? A ? 98 HD22 1
   ATOM 2841 HD23 C LEU A 194 ? -14.20101 -3.15707 -16.09577 0.020 8.96504 H ? A ? 98 HD23 1
   ATOM 2842 N . ILE A 195 ? -14.69667 -6.33716 -12.81428 1.000 6.23038 N ? A ? 99 N 1
   ATOM 2843 CA . ILE A 195 ? -15.73858 -5.98155 -11.85723 1.000 4.59638 C ? A ? 99 CA 1
   ATOM 2844 C . ILE A 195 ? -15.94590 -7.09827 -10.85145 1.000 6.11525 C ? A ? 99 C 1
   ATOM 2845 O . ILE A 195 ? -16.20053 -8.24490 -11.22246 1.000 5.48012 O ? A ? 99 O 1
   ATOM 2846 HA . ILE A 195 ? -15.42798 -5.20327 -11.36865 1.000 5.52017 H ? A ? 99 HA 1
   ATOM 2847 CB A ILE A 195 ? -17.06236 -5.64848 -12.56731 0.256 4.51504 C ? A ? 99 CB 1
   ATOM 2848 CG1 A ILE A 195 ? -16.87464 -4.52096 -13.58544 0.256 6.57957 C ? A ? 99 CG1 1
   ATOM 2849 CG2 A ILE A 195 ? -18.13878 -5.25376 -11.56434 0.256 6.35299 C ? A ? 99 CG2 1
   ATOM 2850 CD1 A ILE A 195 ? -18.15094 -4.14159 -14.32547 0.256 5.73558 C ? A ? 99 CD1 1
   ATOM 2851 H A ILE A 195 ? -14.95597 -6.87622 -13.43217 0.546 7.48098 H ? A ? 99 H 1
   ATOM 2852 HB A ILE A 195 ? -17.34348 -6.45065 -13.03463 0.256 5.42256 H ? A ? 99 HB 1
   ATOM 2853 HG12 A ILE A 195 ? -16.55630 -3.73125 -13.12076 0.256 7.90000 H ? A ? 99 HG12 1
   ATOM 2854 HG13 A ILE A 195 ? -16.22245 -4.80277 -14.24584 0.256 7.90000 H ? A ? 99 HG13 1
   ATOM 2855 HG21 A ILE A 195 ? -18.98430 -5.15775 -12.02994 0.256 7.62810 H ? A ? 99 HG21 1
   ATOM 2856 HG22 A ILE A 195 ? -18.20998 -5.94607 -10.88867 0.256 7.62810 H ? A ? 99 HG22 1
   ATOM 2857 HG23 A ILE A 195 ? -17.89153 -4.41197 -11.15064 0.256 7.62810 H ? A ? 99 HG23 1
   ATOM 2858 HD11 A ILE A 195 ? -17.93446 -3.49998 -15.01999 0.256 6.88721 H ? A ? 99 HD11 1
   ATOM 2859 HD12 A ILE A 195 ? -18.53593 -4.93945 -14.72057 0.256 6.88721 H ? A ? 99 HD12 1
   ATOM 2860 HD13 A ILE A 195 ? -18.77622 -3.74941 -13.69609 0.256 6.88721 H ? A ? 99 HD13 1
   ATOM 2861 CB B ILE A 195 ? -17.06171 -5.64368 -12.56008 0.744 4.42328 C ? A ? 99 CB 1
   ATOM 2862 CG1 B ILE A 195 ? -16.89092 -4.54812 -13.60528 0.744 6.64992 C ? A ? 99 CG1 1
   ATOM 2863 CG2 B ILE A 195 ? -18.10523 -5.17301 -11.54858 0.744 6.40051 C ? A ? 99 CG2 1
   ATOM 2864 CD1 B ILE A 195 ? -18.19491 -4.21008 -14.32515 0.744 5.74532 C ? A ? 99 CD1 1
   ATOM 2865 H B ILE A 195 ? -14.95446 -6.87893 -13.43043 0.433 7.48098 H ? A ? 99 H 1
   ATOM 2866 HB B ILE A 195 ? -17.35197 -6.45925 -12.99767 0.744 5.31245 H ? A ? 99 HB 1
   ATOM 2867 HG12 B ILE A 195 ? -16.57108 -3.74283 -13.16927 0.744 7.98442 H ? A ? 99 HG12 1
   ATOM 2868 HG13 B ILE A 195 ? -16.24875 -4.84301 -14.26978 0.744 7.98442 H ? A ? 99 HG13 1
   ATOM 2869 HG21 B ILE A 195 ? -18.97233 -5.13899 -11.98203 0.744 7.68513 H ? A ? 99 HG21 1
   ATOM 2870 HG22 B ILE A 195 ? -18.13043 -5.79772 -10.80696 0.744 7.68513 H ? A ? 99 HG22 1
   ATOM 2871 HG23 B ILE A 195 ? -17.86011 -4.29042 -11.22944 0.744 7.68513 H ? A ? 99 HG23 1
   ATOM 2872 HD11 B ILE A 195 ? -17.99963 -3.62630 -15.07480 0.744 6.89889 H ? A ? 99 HD11 1
   ATOM 2873 HD12 B ILE A 195 ? -18.60237 -5.03110 -14.64265 0.744 6.89889 H ? A ? 99 HD12 1
   ATOM 2874 HD13 B ILE A 195 ? -18.79157 -3.76317 -13.70454 0.744 6.89889 H ? A ? 99 HD13 1
   ATOM 2875 H C ILE A 195 ? -14.95588 -6.87522 -13.43307 0.020 7.48098 H ? A ? 99 H 1
   ATOM 2876 N . ARG A 196 ? -15.91384 -6.74196 -9.56997 1.000 6.97403 N ? A ? 100 N 1
   ATOM 2877 CA . ARG A 196 ? -16.24111 -7.62924 -8.47227 1.000 6.46935 C ? A ? 100 CA 1
   ATOM 2878 C . ARG A 196 ? -17.43343 -7.07000 -7.69845 1.000 7.16598 C ? A ? 100 C 1
   ATOM 2879 O . ARG A 196 ? -17.75390 -5.88089 -7.76771 1.000 7.29982 O ? A ? 100 O 1
   ATOM 2880 H . ARG A 196 ? -15.69464 -5.95369 -9.30507 1.000 8.37335 H ? A ? 100 H 1
   ATOM 2881 HA . ARG A 196 ? -16.47159 -8.50081 -8.83025 1.000 7.76773 H ? A ? 100 HA 1
   ATOM 2882 CB A ARG A 196 ? -15.06642 -7.78997 -7.51246 0.683 10.39764 C ? A ? 100 CB 1
   ATOM 2883 CG A ARG A 196 ? -13.79869 -8.21127 -8.18561 0.683 11.61056 C ? A ? 100 CG 1
   ATOM 2884 CD A ARG A 196 ? -12.78891 -8.67915 -7.17237 0.683 13.79813 C ? A ? 100 CD 1
   ATOM 2885 NE A ARG A 196 ? -11.52873 -9.01162 -7.81359 0.683 12.86948 N ? A ? 100 NE 1
   ATOM 2886 CZ A ARG A 196 ? -10.37946 -9.17703 -7.17564 0.683 11.76489 C ? A ? 100 CZ 1
   ATOM 2887 NH1 A ARG A 196 ? -10.29521 -9.04663 -5.86635 0.683 13.75838 N ? A ? 100 NH1 1
   ATOM 2888 NH2 A ARG A 196 ? -9.28452 -9.45641 -7.87796 0.683 9.48348 N ? A ? 100 NH2 1
   ATOM 2889 HB2 A ARG A 196 ? -14.90204 -6.94028 -7.07438 0.683 12.48168 H ? A ? 100 HB2 1
   ATOM 2890 HB3 A ARG A 196 ? -15.29135 -8.46506 -6.85325 0.683 12.48168 H ? A ? 100 HB3 1
   ATOM 2891 HG2 A ARG A 196 ? -13.98314 -8.94148 -8.79691 0.683 13.93719 H ? A ? 100 HG2 1
   ATOM 2892 HG3 A ARG A 196 ? -13.42346 -7.45953 -8.67037 0.683 13.93719 H ? A ? 100 HG3 1
   ATOM 2893 HD2 A ARG A 196 ? -12.62865 -7.97398 -6.52588 0.683 16.56227 H ? A ? 100 HD2 1
   ATOM 2894 HD3 A ARG A 196 ? -13.12409 -9.47096 -6.72338 0.683 16.56227 H ? A ? 100 HD3 1
   ATOM 2895 HE A ARG A 196 ? -11.52863 -9.10795 -8.66818 0.683 15.44789 H ? A ? 100 HE 1
   ATOM 2896 HH11 A ARG A 196 ? -10.99574 -8.85014 -5.40783 0.683 16.51457 H ? A ? 100 HH11 1
   ATOM 2897 HH12 A ARG A 196 ? -9.53972 -9.15806 -5.47085 0.683 16.51457 H ? A ? 100 HH12 1
   ATOM 2898 HH21 A ARG A 196 ? -9.32910 -9.52725 -8.73388 0.683 11.38469 H ? A ? 100 HH21 1
   ATOM 2899 HH22 A ARG A 196 ? -8.53219 -9.56615 -7.47601 0.683 11.38469 H ? A ? 100 HH22 1
   ATOM 2900 CB B ARG A 196 ? -15.05327 -7.79932 -7.52498 0.317 10.43478 C ? A ? 100 CB 1
   ATOM 2901 CG B ARG A 196 ? -13.82552 -8.43697 -8.15532 0.317 11.56517 C ? A ? 100 CG 1
   ATOM 2902 CD B ARG A 196 ? -12.70554 -8.47713 -7.13254 0.317 13.78787 C ? A ? 100 CD 1
   ATOM 2903 NE B ARG A 196 ? -11.53209 -9.21370 -7.57756 0.317 13.10723 N ? A ? 100 NE 1
   ATOM 2904 CZ B ARG A 196 ? -10.39301 -9.27024 -6.90039 0.317 11.95801 C ? A ? 100 CZ 1
   ATOM 2905 NH1 B ARG A 196 ? -10.23801 -8.62871 -5.75362 0.317 13.75694 N ? A ? 100 NH1 1
   ATOM 2906 NH2 B ARG A 196 ? -9.38276 -9.98123 -7.38952 0.317 12.91987 N ? A ? 100 NH2 1
   ATOM 2907 HB2 B ARG A 196 ? -14.79255 -6.92437 -7.19729 0.317 12.52625 H ? A ? 100 HB2 1
   ATOM 2908 HB3 B ARG A 196 ? -15.32764 -8.36268 -6.78455 0.317 12.52625 H ? A ? 100 HB3 1
   ATOM 2909 HG2 B ARG A 196 ? -14.03020 -9.34334 -8.43370 0.317 13.88272 H ? A ? 100 HG2 1
   ATOM 2910 HG3 B ARG A 196 ? -13.53617 -7.91285 -8.91852 0.317 13.88272 H ? A ? 100 HG3 1
   ATOM 2911 HD2 B ARG A 196 ? -12.42774 -7.56847 -6.93745 0.317 16.54996 H ? A ? 100 HD2 1
   ATOM 2912 HD3 B ARG A 196 ? -13.03412 -8.90402 -6.32588 0.317 16.54996 H ? A ? 100 HD3 1
   ATOM 2913 HE B ARG A 196 ? -11.58002 -9.63768 -8.32425 0.317 15.73319 H ? A ? 100 HE 1
   ATOM 2914 HH11 B ARG A 196 ? -10.88429 -8.16172 -5.43138 0.317 16.51285 H ? A ? 100 HH11 1
   ATOM 2915 HH12 B ARG A 196 ? -9.49097 -8.67870 -5.33050 0.317 16.51285 H ? A ? 100 HH12 1
   ATOM 2916 HH21 B ARG A 196 ? -9.47206 -10.39769 -8.13665 0.317 15.50836 H ? A ? 100 HH21 1
   ATOM 2917 HH22 B ARG A 196 ? -8.63957 -10.02498 -6.95900 0.317 15.50836 H ? A ? 100 HH22 1
   ATOM 2918 N . VAL A 197 ? -18.08495 -7.95064 -6.94214 1.000 6.77912 N ? A ? 101 N 1
   ATOM 2919 CA . VAL A 197 ? -19.06875 -7.55747 -5.94359 1.000 6.46961 C ? A ? 101 CA 1
   ATOM 2920 C . VAL A 197 ? -18.52211 -7.98360 -4.58088 1.000 10.23635 C ? A ? 101 C 1
   ATOM 2921 O . VAL A 197 ? -18.02383 -9.10680 -4.43266 1.000 10.60952 O ? A ? 101 O 1
   ATOM 2922 CB . VAL A 197 ? -20.43139 -8.21456 -6.19805 1.000 8.32620 C ? A ? 101 CB 1
   ATOM 2923 CG1 . VAL A 197 ? -21.34799 -7.99983 -5.00787 1.000 11.68979 C ? A ? 101 CG1 1
   ATOM 2924 CG2 . VAL A 197 ? -21.07420 -7.67179 -7.47261 1.000 9.19987 C ? A ? 101 CG2 1
   ATOM 2925 H . VAL A 197 ? -17.96918 -8.80131 -6.99267 1.000 8.13946 H ? A ? 101 H 1
   ATOM 2926 HA . VAL A 197 ? -19.18905 -6.59511 -5.96083 1.000 7.76805 H ? A ? 101 HA 1
   ATOM 2927 HB . VAL A 197 ? -20.29726 -9.16774 -6.31793 1.000 9.99596 H ? A ? 101 HB 1
   ATOM 2928 HG11 . VAL A 197 ? -22.26410 -8.16406 -5.28112 1.000 14.03226 H ? A ? 101 HG11 1
   ATOM 2929 HG12 . VAL A 197 ? -21.09800 -8.61588 -4.30155 1.000 14.03226 H ? A ? 101 HG12 1
   ATOM 2930 HG13 . VAL A 197 ? -21.25412 -7.08550 -4.69789 1.000 14.03226 H ? A ? 101 HG13 1
   ATOM 2931 HG21 . VAL A 197 ? -21.93703 -8.09718 -7.59700 1.000 11.04436 H ? A ? 101 HG21 1
   ATOM 2932 HG22 . VAL A 197 ? -21.18791 -6.71246 -7.38513 1.000 11.04436 H ? A ? 101 HG22 1
   ATOM 2933 HG23 . VAL A 197 ? -20.49643 -7.86903 -8.22639 1.000 11.04436 H ? A ? 101 HG23 1
   ATOM 2934 N A GLU A 198 ? -18.61926 -7.10256 -3.59539 0.149 9.91718 N ? A ? 102 N 1
   ATOM 2935 CA A GLU A 198 ? -18.17507 -7.41979 -2.24716 0.149 10.63263 C ? A ? 102 CA 1
   ATOM 2936 C A GLU A 198 ? -19.37301 -7.63860 -1.33385 0.149 12.82287 C ? A ? 102 C 1
   ATOM 2937 O A GLU A 198 ? -20.45985 -7.10063 -1.56409 0.149 12.25166 O ? A ? 102 O 1
   ATOM 2938 CB A GLU A 198 ? -17.29158 -6.30835 -1.67698 0.149 13.92709 C ? A ? 102 CB 1
   ATOM 2939 CG A GLU A 198 ? -18.01540 -4.99120 -1.48308 0.149 12.75103 C ? A ? 102 CG 1
   ATOM 2940 CD A GLU A 198 ? -17.13736 -3.94172 -0.84590 0.149 14.48922 C ? A ? 102 CD 1
   ATOM 2941 OE1 A GLU A 198 ? -15.90107 -4.10803 -0.86339 0.149 13.93060 O ? A ? 102 OE1 1
   ATOM 2942 OE2 A GLU A 198 ? -17.68738 -2.95478 -0.32269 0.149 11.25923 O ? A ? 102 OE2 1
   ATOM 2943 H A GLU A 198 ? -18.94103 -6.30999 -3.68426 0.149 11.90513 H ? A ? 102 H 1
   ATOM 2944 HA A GLU A 198 ? -17.65550 -8.23861 -2.26934 0.149 12.76367 H ? A ? 102 HA 1
   ATOM 2945 HB2 A GLU A 198 ? -16.95431 -6.59086 -0.81250 0.149 16.71702 H ? A ? 102 HB2 1
   ATOM 2946 HB3 A GLU A 198 ? -16.55322 -6.15343 -2.28667 0.149 16.71702 H ? A ? 102 HB3 1
   ATOM 2947 HG2 A GLU A 198 ? -18.30540 -4.65803 -2.34667 0.149 15.30575 H ? A ? 102 HG2 1
   ATOM 2948 HG3 A GLU A 198 ? -18.78303 -5.13242 -0.90714 0.149 15.30575 H ? A ? 102 HG3 1
   ATOM 2949 N C GLU A 198 ? -18.57509 -7.07877 -3.59989 0.592 9.80952 N ? A ? 102 N 1
   ATOM 2950 CA C GLU A 198 ? -18.16629 -7.41548 -2.24050 0.592 10.44423 C ? A ? 102 CA 1
   ATOM 2951 C C GLU A 198 ? -19.37043 -7.76829 -1.38747 0.592 12.67437 C ? A ? 102 C 1
   ATOM 2952 O C GLU A 198 ? -20.49517 -7.34875 -1.66200 0.592 11.88930 O ? A ? 102 O 1
   ATOM 2953 CB C GLU A 198 ? -17.38715 -6.27898 -1.55871 0.592 13.97959 C ? A ? 102 CB 1
   ATOM 2954 CG C GLU A 198 ? -17.62871 -4.87742 -2.09983 0.592 14.90165 C ? A ? 102 CG 1
   ATOM 2955 CD C GLU A 198 ? -17.06094 -3.78727 -1.19273 0.592 15.73985 C ? A ? 102 CD 1
   ATOM 2956 OE1 C GLU A 198 ? -17.44558 -3.72609 0.00101 0.592 9.41096 O ? A ? 102 OE1 1
   ATOM 2957 OE2 C GLU A 198 ? -16.21544 -3.00581 -1.67078 0.592 12.65610 O ? A ? 102 OE2 1
   ATOM 2958 H C GLU A 198 ? -18.84354 -6.26793 -3.70026 0.592 11.77594 H ? A ? 102 H 1
   ATOM 2959 HA C GLU A 198 ? -17.57832 -8.18506 -2.29473 0.592 12.53759 H ? A ? 102 HA 1
   ATOM 2960 HB2 C GLU A 198 ? -17.62937 -6.26788 -0.61950 0.592 16.78002 H ? A ? 102 HB2 1
   ATOM 2961 HB3 C GLU A 198 ? -16.43953 -6.46252 -1.65479 0.592 16.78002 H ? A ? 102 HB3 1
   ATOM 2962 HG2 C GLU A 198 ? -17.20396 -4.79634 -2.96811 0.592 17.88649 H ? A ? 102 HG2 1
   ATOM 2963 HG3 C GLU A 198 ? -18.58399 -4.73101 -2.18285 0.592 17.88649 H ? A ? 102 HG3 1
   ATOM 2964 N D GLU A 198 ? -18.60491 -7.09304 -3.60255 0.259 9.89107 N ? A ? 102 N 1
   ATOM 2965 CA D GLU A 198 ? -18.16350 -7.39469 -2.25057 0.259 10.58892 C ? A ? 102 CA 1
   ATOM 2966 C D GLU A 198 ? -19.36246 -7.55476 -1.32937 0.259 12.82282 C ? A ? 102 C 1
   ATOM 2967 O D GLU A 198 ? -20.40638 -6.92361 -1.52268 0.259 12.05018 O ? A ? 102 O 1
   ATOM 2968 CB D GLU A 198 ? -17.24439 -6.29670 -1.71253 0.259 13.95686 C ? A ? 102 CB 1
   ATOM 2969 CG D GLU A 198 ? -17.88544 -4.92170 -1.65706 0.259 12.85562 C ? A ? 102 CG 1
   ATOM 2970 CD D GLU A 198 ? -16.90993 -3.86576 -1.20021 0.259 15.43217 C ? A ? 102 CD 1
   ATOM 2971 OE1 D GLU A 198 ? -16.11154 -4.14964 -0.28250 0.259 13.29084 O ? A ? 102 OE1 1
   ATOM 2972 OE2 D GLU A 198 ? -16.93097 -2.76157 -1.77919 0.259 12.36218 O ? A ? 102 OE2 1
   ATOM 2973 H D GLU A 198 ? -18.91725 -6.29766 -3.69956 0.259 11.87380 H ? A ? 102 H 1
   ATOM 2974 HA D GLU A 198 ? -17.66964 -8.22955 -2.25428 0.259 12.71121 H ? A ? 102 HA 1
   ATOM 2975 HB2 D GLU A 198 ? -16.97435 -6.53224 -0.81114 0.259 16.75274 H ? A ? 102 HB2 1
   ATOM 2976 HB3 D GLU A 198 ? -16.46517 -6.23530 -2.28694 0.259 16.75274 H ? A ? 102 HB3 1
   ATOM 2977 HG2 D GLU A 198 ? -18.20184 -4.68064 -2.54176 0.259 15.43126 H ? A ? 102 HG2 1
   ATOM 2978 HG3 D GLU A 198 ? -18.62769 -4.94006 -1.03286 0.259 15.43126 H ? A ? 102 HG3 1
   ATOM 2979 N A GLY A 199 ? -19.15900 -8.43978 -0.29441 0.149 13.93716 N ? A ? 103 N 1
   ATOM 2980 CA A GLY A 199 ? -20.16273 -8.64392 0.73146 0.149 17.26376 C ? A ? 103 CA 1
   ATOM 2981 C A GLY A 199 ? -21.41867 -9.33901 0.25210 0.149 16.98364 C ? A ? 103 C 1
   ATOM 2982 O A GLY A 199 ? -22.52723 -8.90514 0.57378 0.149 17.50490 O ? A ? 103 O 1
   ATOM 2983 H A GLY A 199 ? -18.43155 -8.87926 -0.16294 0.149 16.72911 H ? A ? 103 H 1
   ATOM 2984 HA2 A GLY A 199 ? -19.77878 -9.18156 1.44169 0.149 20.72103 H ? A ? 103 HA2 1
   ATOM 2985 HA3 A GLY A 199 ? -20.42047 -7.78129 1.09249 0.149 20.72103 H ? A ? 103 HA3 1
   ATOM 2986 N C GLY A 199 ? -19.10991 -8.55201 -0.34809 0.592 13.73302 N ? A ? 103 N 1
   ATOM 2987 CA C GLY A 199 ? -20.08971 -8.77901 0.69998 0.592 17.53999 C ? A ? 103 CA 1
   ATOM 2988 C C GLY A 199 ? -21.32429 -9.53525 0.28306 0.592 16.89435 C ? A ? 103 C 1
   ATOM 2989 O C GLY A 199 ? -22.39942 -9.27060 0.81299 0.592 18.43224 O ? A ? 103 O 1
   ATOM 2990 H C GLY A 199 ? -18.36645 -8.96686 -0.22657 0.592 16.48414 H ? A ? 103 H 1
   ATOM 2991 HA2 C GLY A 199 ? -19.66633 -9.28094 1.41393 0.592 21.05251 H ? A ? 103 HA2 1
   ATOM 2992 HA3 C GLY A 199 ? -20.37611 -7.91902 1.04537 0.592 21.05251 H ? A ? 103 HA3 1
   ATOM 2993 N D GLY A 199 ? -19.19839 -8.41637 -0.33200 0.259 13.90514 N ? A ? 103 N 1
   ATOM 2994 CA D GLY A 199 ? -20.20882 -8.58955 0.69634 0.259 17.23793 C ? A ? 103 CA 1
   ATOM 2995 C D GLY A 199 ? -21.44415 -9.34396 0.25977 0.259 16.99643 C ? A ? 103 C 1
   ATOM 2996 O D GLY A 199 ? -22.55554 -8.96336 0.64117 0.259 17.49673 O ? A ? 103 O 1
   ATOM 2997 H D GLY A 199 ? -18.50529 -8.91504 -0.22934 0.259 16.69068 H ? A ? 103 H 1
   ATOM 2998 HA2 D GLY A 199 ? -19.81533 -9.07334 1.43932 0.259 20.69003 H ? A ? 103 HA2 1
   ATOM 2999 HA3 D GLY A 199 ? -20.49152 -7.71408 1.00382 0.259 20.69003 H ? A ? 103 HA3 1
   ATOM 3000 N A ASN A 200 ? -21.26306 -10.42195 -0.50572 0.149 15.66764 N ? A ? 104 N 1
   ATOM 3001 CA A ASN A 200 ? -22.40589 -11.17683 -1.01080 0.149 16.84695 C ? A ? 104 CA 1
   ATOM 3002 C A ASN A 200 ? -21.98224 -12.62539 -1.18049 0.149 17.86679 C ? A ? 104 C 1
   ATOM 3003 O A ASN A 200 ? -21.06408 -12.91454 -1.95247 0.149 16.19901 O ? A ? 104 O 1
   ATOM 3004 CB A ASN A 200 ? -22.90307 -10.59145 -2.33635 0.149 14.32331 C ? A ? 104 CB 1
   ATOM 3005 CG A ASN A 200 ? -24.27067 -11.11613 -2.73247 0.149 11.91016 C ? A ? 104 CG 1
   ATOM 3006 OD1 A ASN A 200 ? -24.54197 -12.31134 -2.62810 0.149 12.59431 O ? A ? 104 OD1 1
   ATOM 3007 ND2 A ASN A 200 ? -25.14350 -10.22208 -3.17848 0.149 12.73219 N ? A ? 104 ND2 1
   ATOM 3008 H A ASN A 200 ? -20.50065 -10.74160 -0.74268 0.149 18.80569 H ? A ? 104 H 1
   ATOM 3009 HA A ASN A 200 ? -23.13378 -11.14340 -0.37053 0.149 20.22085 H ? A ? 104 HA 1
   ATOM 3010 HB2 A ASN A 200 ? -22.96428 -9.62698 -2.25295 0.149 17.19249 H ? A ? 104 HB2 1
   ATOM 3011 HB3 A ASN A 200 ? -22.27699 -10.82457 -3.03961 0.149 17.19249 H ? A ? 104 HB3 1
   ATOM 3012 HD21 A ASN A 200 ? -25.93176 -10.47159 -3.41511 0.149 15.28315 H ? A ? 104 HD21 1
   ATOM 3013 HD22 A ASN A 200 ? -24.92104 -9.39301 -3.23097 0.149 15.28315 H ? A ? 104 HD22 1
   ATOM 3014 N C ASN A 200 ? -21.20746 -10.47552 -0.64663 0.592 15.55510 N ? A ? 104 N 1
   ATOM 3015 CA C ASN A 200 ? -22.37632 -11.22242 -1.09116 0.592 16.88495 C ? A ? 104 CA 1
   ATOM 3016 C C ASN A 200 ? -22.01040 -12.68032 -1.25029 0.592 17.95120 C ? A ? 104 C 1
   ATOM 3017 O C ASN A 200 ? -21.18001 -13.03155 -2.09364 0.592 15.78638 O ? A ? 104 O 1
   ATOM 3018 CB C ASN A 200 ? -22.92495 -10.67452 -2.40796 0.592 14.26447 C ? A ? 104 CB 1
   ATOM 3019 CG C ASN A 200 ? -24.29566 -11.23404 -2.73937 0.592 11.70911 C ? A ? 104 CG 1
   ATOM 3020 OD1 C ASN A 200 ? -24.42918 -12.43607 -2.98510 0.592 11.82025 O ? A ? 104 OD1 1
   ATOM 3021 ND2 C ASN A 200 ? -25.31106 -10.38636 -2.74747 0.592 11.78494 N ? A ? 104 ND2 1
   ATOM 3022 H C ASN A 200 ? -20.47016 -10.69633 -1.03035 0.592 18.67063 H ? A ? 104 H 1
   ATOM 3023 HA C ASN A 200 ? -23.06448 -11.15129 -0.41124 0.592 20.26645 H ? A ? 104 HA 1
   ATOM 3024 HB2 C ASN A 200 ? -23.00052 -9.70961 -2.34360 0.592 17.12188 H ? A ? 104 HB2 1
   ATOM 3025 HB3 C ASN A 200 ? -22.31987 -10.91262 -3.12774 0.592 17.12188 H ? A ? 104 HB3 1
   ATOM 3026 HD21 C ASN A 200 ? -26.10333 -10.66616 -2.93083 0.592 14.14644 H ? A ? 104 HD21 1
   ATOM 3027 HD22 C ASN A 200 ? -25.17896 -9.55543 -2.56940 0.592 14.14644 H ? A ? 104 HD22 1
   ATOM 3028 N D ASN A 200 ? -21.28111 -10.41281 -0.51752 0.259 15.65536 N ? A ? 104 N 1
   ATOM 3029 CA D ASN A 200 ? -22.42147 -11.17940 -1.01192 0.259 16.85856 C ? A ? 104 CA 1
   ATOM 3030 C D ASN A 200 ? -21.99144 -12.62475 -1.18583 0.259 17.87625 C ? A ? 104 C 1
   ATOM 3031 O D ASN A 200 ? -21.08202 -12.91139 -1.96901 0.259 16.19297 O ? A ? 104 O 1
   ATOM 3032 CB D ASN A 200 ? -22.93445 -10.59759 -2.33350 0.259 14.30399 C ? A ? 104 CB 1
   ATOM 3033 CG D ASN A 200 ? -24.30026 -11.13601 -2.72339 0.259 11.84902 C ? A ? 104 CG 1
   ATOM 3034 OD1 D ASN A 200 ? -24.53554 -12.34330 -2.68152 0.259 12.53796 O ? A ? 104 OD1 1
   ATOM 3035 ND2 D ASN A 200 ? -25.21036 -10.24331 -3.09263 0.259 12.69245 N ? A ? 104 ND2 1
   ATOM 3036 H D ASN A 200 ? -20.51754 -10.71482 -0.77314 0.259 18.79094 H ? A ? 104 H 1
   ATOM 3037 HA D ASN A 200 ? -23.14232 -11.15289 -0.36340 0.259 20.23479 H ? A ? 104 HA 1
   ATOM 3038 HB2 D ASN A 200 ? -23.00543 -9.63397 -2.24799 0.259 17.16931 H ? A ? 104 HB2 1
   ATOM 3039 HB3 D ASN A 200 ? -22.31038 -10.82277 -3.04113 0.259 17.16931 H ? A ? 104 HB3 1
   ATOM 3040 HD21 D ASN A 200 ? -25.99789 -10.50176 -3.32199 0.259 15.23546 H ? A ? 104 HD21 1
   ATOM 3041 HD22 D ASN A 200 ? -25.01254 -9.40643 -3.10253 0.259 15.23546 H ? A ? 104 HD22 1
   ATOM 3042 N . LEU A 201 ? -22.64074 -13.52865 -0.45683 1.000 20.30176 N ? A ? 105 N 1
   ATOM 3043 CA . LEU A 201 ? -22.27909 -14.93581 -0.47475 1.000 18.14456 C ? A ? 105 CA 1
   ATOM 3044 C . LEU A 201 ? -22.85647 -15.70975 -1.64891 1.000 23.34340 C ? A ? 105 C 1
   ATOM 3045 O . LEU A 201 ? -22.57932 -16.90616 -1.75815 1.000 27.32444 O ? A ? 105 O 1
   ATOM 3046 HA . LEU A 201 ? -21.31376 -14.99791 -0.54680 1.000 21.77799 H ? A ? 105 HA 1
   ATOM 3047 CB A LEU A 201 ? -22.71990 -15.59332 0.84088 0.731 30.08452 C ? A ? 105 CB 1
   ATOM 3048 CG A LEU A 201 ? -21.81228 -15.28726 2.03088 0.731 33.37606 C ? A ? 105 CG 1
   ATOM 3049 CD1 A LEU A 201 ? -22.21641 -16.16519 3.20039 0.731 30.35555 C ? A ? 105 CD1 1
   ATOM 3050 CD2 A LEU A 201 ? -20.35358 -15.46973 1.68828 0.731 32.50047 C ? A ? 105 CD2 1
   ATOM 3051 H A LEU A 201 ? -23.30635 -13.34566 0.05608 0.149 24.36663 H ? A ? 105 H 1
   ATOM 3052 HB2 A LEU A 201 ? -23.61046 -15.27801 1.06087 0.731 36.10594 H ? A ? 105 HB2 1
   ATOM 3053 HB3 A LEU A 201 ? -22.72964 -16.55540 0.71759 0.731 36.10594 H ? A ? 105 HB3 1
   ATOM 3054 HG A LEU A 201 ? -21.91533 -14.35597 2.28184 0.731 40.05579 H ? A ? 105 HG 1
   ATOM 3055 HD11 A LEU A 201 ? -21.65936 -15.94934 3.96459 0.731 36.43117 H ? A ? 105 HD11 1
   ATOM 3056 HD12 A LEU A 201 ? -23.14817 -15.99907 3.41280 0.731 36.43117 H ? A ? 105 HD12 1
   ATOM 3057 HD13 A LEU A 201 ? -22.09404 -17.09538 2.95407 0.731 36.43117 H ? A ? 105 HD13 1
   ATOM 3058 HD21 A LEU A 201 ? -19.84666 -15.57087 2.50907 0.731 39.00508 H ? A ? 105 HD21 1
   ATOM 3059 HD22 A LEU A 201 ? -20.25508 -16.26298 1.13878 0.731 39.00508 H ? A ? 105 HD22 1
   ATOM 3060 HD23 A LEU A 201 ? -20.04346 -14.68985 1.20194 0.731 39.00508 H ? A ? 105 HD23 1
   ATOM 3061 CB B LEU A 201 ? -22.70527 -15.59845 0.83838 0.269 30.00787 C ? A ? 105 CB 1
   ATOM 3062 CG B LEU A 201 ? -21.75878 -15.34115 2.01108 0.269 33.33236 C ? A ? 105 CG 1
   ATOM 3063 CD1 B LEU A 201 ? -22.16718 -16.21469 3.19213 0.269 30.22261 C ? A ? 105 CD1 1
   ATOM 3064 CD2 B LEU A 201 ? -20.30283 -15.58075 1.65354 0.269 32.37317 C ? A ? 105 CD2 1
   ATOM 3065 HB2 B LEU A 201 ? -23.57954 -15.25899 1.08602 0.269 36.01396 H ? A ? 105 HB2 1
   ATOM 3066 HB3 B LEU A 201 ? -22.74870 -16.55760 0.70037 0.269 36.01396 H ? A ? 105 HB3 1
   ATOM 3067 HG B LEU A 201 ? -21.82707 -14.40509 2.25609 0.269 40.00335 H ? A ? 105 HG 1
   ATOM 3068 HD11 B LEU A 201 ? -21.57946 -16.02825 3.94095 0.269 36.27165 H ? A ? 105 HD11 1
   ATOM 3069 HD12 B LEU A 201 ? -23.08453 -16.01135 3.43301 0.269 36.27165 H ? A ? 105 HD12 1
   ATOM 3070 HD13 B LEU A 201 ? -22.09131 -17.14726 2.93630 0.269 36.27165 H ? A ? 105 HD13 1
   ATOM 3071 HD21 B LEU A 201 ? -19.79824 -15.73133 2.46817 0.269 38.85231 H ? A ? 105 HD21 1
   ATOM 3072 HD22 B LEU A 201 ? -20.24290 -16.35968 1.07858 0.269 38.85231 H ? A ? 105 HD22 1
   ATOM 3073 HD23 B LEU A 201 ? -19.95880 -14.80077 1.19075 0.269 38.85231 H ? A ? 105 HD23 1
   ATOM 3074 H C LEU A 201 ? -23.26966 -13.31881 0.09092 0.592 24.36663 H ? A ? 105 H 1
   ATOM 3075 H D LEU A 201 ? -23.30216 -13.34616 0.06165 0.259 24.36663 H ? A ? 105 H 1
   ATOM 3076 N . ARG A 202 ? -23.63952 -15.08975 -2.53344 1.000 11.74673 N ? A ? 106 N 1
   ATOM 3077 CA . ARG A 202 ? -24.18059 -15.82652 -3.67426 1.000 11.09296 C ? A ? 106 CA 1
   ATOM 3078 C . ARG A 202 ? -23.69745 -15.24218 -4.99625 1.000 13.16403 C ? A ? 106 C 1
   ATOM 3079 O . ARG A 202 ? -24.33712 -15.42023 -6.03023 1.000 14.58928 O ? A ? 106 O 1
   ATOM 3080 H . ARG A 202 ? -23.86577 -14.26099 -2.49375 1.000 14.10059 H ? A ? 106 H 1
   ATOM 3081 HA . ARG A 202 ? -23.86559 -16.74203 -3.61492 1.000 13.31607 H ? A ? 106 HA 1
   ATOM 3082 CB A ARG A 202 ? -25.70744 -15.83900 -3.63262 0.439 16.84050 C ? A ? 106 CB 1
   ATOM 3083 CG A ARG A 202 ? -26.26698 -15.92289 -2.22200 0.439 24.05216 C ? A ? 106 CG 1
   ATOM 3084 CD A ARG A 202 ? -27.54306 -16.74654 -2.15644 0.439 31.89446 C ? A ? 106 CD 1
   ATOM 3085 NE A ARG A 202 ? -27.26462 -18.17903 -2.11697 0.439 47.94260 N ? A ? 106 NE 1
   ATOM 3086 CZ A ARG A 202 ? -28.19361 -19.12018 -2.02222 0.439 45.43452 C ? A ? 106 CZ 1
   ATOM 3087 NH1 A ARG A 202 ? -29.47944 -18.81653 -1.94180 0.439 48.83568 N ? A ? 106 NH1 1
   ATOM 3088 NH2 A ARG A 202 ? -27.82388 -20.39702 -2.01402 0.439 42.76075 N ? A ? 106 NH2 1
   ATOM 3089 HB2 A ARG A 202 ? -26.03926 -15.02230 -4.03735 0.439 20.21312 H ? A ? 106 HB2 1
   ATOM 3090 HB3 A ARG A 202 ? -26.02876 -16.60886 -4.12755 0.439 20.21312 H ? A ? 106 HB3 1
   ATOM 3091 HG2 A ARG A 202 ? -25.60939 -16.33894 -1.64288 0.439 28.86711 H ? A ? 106 HG2 1
   ATOM 3092 HG3 A ARG A 202 ? -26.46882 -15.02835 -1.90584 0.439 28.86711 H ? A ? 106 HG3 1
   ATOM 3093 HD2 A ARG A 202 ? -28.03480 -16.51077 -1.35425 0.439 38.27786 H ? A ? 106 HD2 1
   ATOM 3094 HD3 A ARG A 202 ? -28.08219 -16.56373 -2.94181 0.439 38.27786 H ? A ? 106 HD3 1
   ATOM 3095 HE A ARG A 202 ? -26.44284 -18.42923 -2.15792 0.439 57.53563 H ? A ? 106 HE 1
   ATOM 3096 HH11 A ARG A 202 ? -29.72822 -17.99334 -1.95038 0.439 58.60733 H ? A ? 106 HH11 1
   ATOM 3097 HH12 A ARG A 202 ? -30.06609 -19.44242 -1.88097 0.439 58.60733 H ? A ? 106 HH12 1
   ATOM 3098 HH21 A ARG A 202 ? -26.99099 -20.60387 -2.06975 0.439 51.31741 H ? A ? 106 HH21 1
   ATOM 3099 HH22 A ARG A 202 ? -28.41758 -21.01621 -1.95298 0.439 51.31741 H ? A ? 106 HH22 1
   ATOM 3100 CB B ARG A 202 ? -25.70871 -15.86713 -3.63949 0.561 16.82984 C ? A ? 106 CB 1
   ATOM 3101 CG B ARG A 202 ? -26.28171 -16.62041 -2.44516 0.561 18.85859 C ? A ? 106 CG 1
   ATOM 3102 CD B ARG A 202 ? -25.73947 -18.04779 -2.37817 0.561 32.02906 C ? A ? 106 CD 1
   ATOM 3103 NE B ARG A 202 ? -26.05228 -18.83479 -3.56820 0.561 63.32366 N ? A ? 106 NE 1
   ATOM 3104 CZ B ARG A 202 ? -25.57436 -20.05032 -3.79942 0.561 56.57935 C ? A ? 106 CZ 1
   ATOM 3105 NH1 B ARG A 202 ? -24.74582 -20.63653 -2.95103 0.561 43.23881 N ? A ? 106 NH1 1
   ATOM 3106 NH2 B ARG A 202 ? -25.89819 -20.67455 -4.92912 0.561 33.21670 N ? A ? 106 NH2 1
   ATOM 3107 HB2 B ARG A 202 ? -26.04308 -14.95733 -3.60262 0.561 20.20032 H ? A ? 106 HB2 1
   ATOM 3108 HB3 B ARG A 202 ? -26.02643 -16.30498 -4.44462 0.561 20.20032 H ? A ? 106 HB3 1
   ATOM 3109 HG2 B ARG A 202 ? -26.03630 -16.16126 -1.62671 0.561 22.63482 H ? A ? 106 HG2 1
   ATOM 3110 HG3 B ARG A 202 ? -27.24749 -16.66352 -2.52458 0.561 22.63482 H ? A ? 106 HG3 1
   ATOM 3111 HD2 B ARG A 202 ? -24.77428 -18.01434 -2.28762 0.561 38.43939 H ? A ? 106 HD2 1
   ATOM 3112 HD3 B ARG A 202 ? -26.12917 -18.49734 -1.61205 0.561 38.43939 H ? A ? 106 HD3 1
   ATOM 3113 HE B ARG A 202 ? -26.57812 -18.48917 -4.15441 0.561 75.99291 H ? A ? 106 HE 1
   ATOM 3114 HH11 B ARG A 202 ? -24.50669 -20.22896 -2.23249 0.561 51.89109 H ? A ? 106 HH11 1
   ATOM 3115 HH12 B ARG A 202 ? -24.44630 -21.42520 -3.11802 0.561 51.89109 H ? A ? 106 HH12 1
   ATOM 3116 HH21 B ARG A 202 ? -26.41264 -20.28970 -5.50081 0.561 39.86456 H ? A ? 106 HH21 1
   ATOM 3117 HH22 B ARG A 202 ? -25.59302 -21.46282 -5.08753 0.561 39.86456 H ? A ? 106 HH22 1
   ATOM 3118 N B VAL A 203 ? -22.55101 -14.57244 -4.98823 0.468 13.34440 N ? A ? 107 N 1
   ATOM 3119 CA B VAL A 203 ? -22.04545 -13.97448 -6.21140 0.468 10.74349 C ? A ? 107 CA 1
   ATOM 3120 C B VAL A 203 ? -21.58616 -15.07332 -7.16197 0.468 11.15794 C ? A ? 107 C 1
   ATOM 3121 O B VAL A 203 ? -21.03326 -16.10374 -6.74461 0.468 12.02063 O ? A ? 107 O 1
   ATOM 3122 CB B VAL A 203 ? -20.90528 -12.99057 -5.90366 0.468 10.65853 C ? A ? 107 CB 1
   ATOM 3123 CG1 B VAL A 203 ? -19.73860 -13.70958 -5.27123 0.468 13.29459 C ? A ? 107 CG1 1
   ATOM 3124 CG2 B VAL A 203 ? -20.48808 -12.26021 -7.17208 0.468 8.53131 C ? A ? 107 CG2 1
   ATOM 3125 H B VAL A 203 ? -22.05497 -14.45256 -4.29600 0.468 16.01780 H ? A ? 107 H 1
   ATOM 3126 HA B VAL A 203 ? -22.76071 -13.47699 -6.63778 0.468 12.89670 H ? A ? 107 HA 1
   ATOM 3127 HB B VAL A 203 ? -21.21570 -12.32796 -5.26688 0.468 12.79475 H ? A ? 107 HB 1
   ATOM 3128 HG11 B VAL A 203 ? -19.06381 -13.05870 -5.02238 0.468 15.95802 H ? A ? 107 HG11 1
   ATOM 3129 HG12 B VAL A 203 ? -20.04867 -14.18240 -4.48307 0.468 15.95802 H ? A ? 107 HG12 1
   ATOM 3130 HG13 B VAL A 203 ? -19.37097 -14.33895 -5.91126 0.468 15.95802 H ? A ? 107 HG13 1
   ATOM 3131 HG21 B VAL A 203 ? -19.85978 -11.55849 -6.94030 0.468 10.24208 H ? A ? 107 HG21 1
   ATOM 3132 HG22 B VAL A 203 ? -20.06959 -12.89225 -7.77729 0.468 10.24208 H ? A ? 107 HG22 1
   ATOM 3133 HG23 B VAL A 203 ? -21.27518 -11.87524 -7.58822 0.468 10.24208 H ? A ? 107 HG23 1
   ATOM 3134 N C VAL A 203 ? -22.56143 -14.54978 -4.96197 0.433 13.34318 N ? A ? 107 N 1
   ATOM 3135 CA C VAL A 203 ? -22.00375 -13.94022 -6.15524 0.433 10.75974 C ? A ? 107 CA 1
   ATOM 3136 C C VAL A 203 ? -21.53405 -15.02934 -7.10836 0.433 11.12772 C ? A ? 107 C 1
   ATOM 3137 O C VAL A 203 ? -21.03585 -16.08630 -6.69133 0.433 12.03960 O ? A ? 107 O 1
   ATOM 3138 CB C VAL A 203 ? -20.84922 -12.99371 -5.78553 0.433 10.71185 C ? A ? 107 CB 1
   ATOM 3139 CG1 C VAL A 203 ? -19.72731 -13.76001 -5.11279 0.433 13.26814 C ? A ? 107 CG1 1
   ATOM 3140 CG2 C VAL A 203 ? -20.35194 -12.26221 -7.02381 0.433 8.51024 C ? A ? 107 CG2 1
   ATOM 3141 H C VAL A 203 ? -22.09328 -14.41942 -4.25243 0.433 16.01634 H ? A ? 107 H 1
   ATOM 3142 HA C VAL A 203 ? -22.69282 -13.41891 -6.59605 0.433 12.91620 H ? A ? 107 HA 1
   ATOM 3143 HB C VAL A 203 ? -21.16964 -12.32986 -5.15502 0.433 12.85874 H ? A ? 107 HB 1
   ATOM 3144 HG11 C VAL A 203 ? -19.03205 -13.13657 -4.85043 0.433 15.92629 H ? A ? 107 HG11 1
   ATOM 3145 HG12 C VAL A 203 ? -20.07882 -14.21213 -4.32989 0.433 15.92629 H ? A ? 107 HG12 1
   ATOM 3146 HG13 C VAL A 203 ? -19.36996 -14.41020 -5.73766 0.433 15.92629 H ? A ? 107 HG13 1
   ATOM 3147 HG21 C VAL A 203 ? -19.71862 -11.57887 -6.75390 0.433 10.21680 H ? A ? 107 HG21 1
   ATOM 3148 HG22 C VAL A 203 ? -19.91989 -12.89886 -7.61450 0.433 10.21680 H ? A ? 107 HG22 1
   ATOM 3149 HG23 C VAL A 203 ? -21.10772 -11.85348 -7.47397 0.433 10.21680 H ? A ? 107 HG23 1
   ATOM 3150 N D VAL A 203 ? -22.57461 -14.52322 -4.97370 0.099 13.32279 N ? A ? 107 N 1
   ATOM 3151 CA D VAL A 203 ? -22.04585 -13.91452 -6.18682 0.099 10.78165 C ? A ? 107 CA 1
   ATOM 3152 C D VAL A 203 ? -21.48586 -15.00037 -7.09540 0.099 11.10327 C ? A ? 107 C 1
   ATOM 3153 O D VAL A 203 ? -20.84819 -15.95852 -6.63599 0.099 11.98865 O ? A ? 107 O 1
   ATOM 3154 CB D VAL A 203 ? -20.97254 -12.86336 -5.85023 0.099 10.75596 C ? A ? 107 CB 1
   ATOM 3155 CG1 D VAL A 203 ? -19.81719 -13.49921 -5.09612 0.099 13.11112 C ? A ? 107 CG1 1
   ATOM 3156 CG2 D VAL A 203 ? -20.48123 -12.18057 -7.12212 0.099 8.63027 C ? A ? 107 CG2 1
   ATOM 3157 H D VAL A 203 ? -22.10356 -14.37496 -4.26961 0.099 15.99187 H ? A ? 107 H 1
   ATOM 3158 HA D VAL A 203 ? -22.76815 -13.46252 -6.65039 0.099 12.94250 H ? A ? 107 HA 1
   ATOM 3159 HB D VAL A 203 ? -21.36420 -12.18635 -5.27650 0.099 12.91167 H ? A ? 107 HB 1
   ATOM 3160 HG11 D VAL A 203 ? -19.14750 -12.82141 -4.91444 0.099 15.73785 H ? A ? 107 HG11 1
   ATOM 3161 HG12 D VAL A 203 ? -20.14901 -13.86815 -4.26265 0.099 15.73785 H ? A ? 107 HG12 1
   ATOM 3162 HG13 D VAL A 203 ? -19.43453 -14.20461 -5.64099 0.099 15.73785 H ? A ? 107 HG13 1
   ATOM 3163 HG21 D VAL A 203 ? -19.90777 -11.43669 -6.87988 0.099 10.36084 H ? A ? 107 HG21 1
   ATOM 3164 HG22 D VAL A 203 ? -19.98408 -12.82224 -7.65316 0.099 10.36084 H ? A ? 107 HG22 1
   ATOM 3165 HG23 D VAL A 203 ? -21.24661 -11.85858 -7.62353 0.099 10.36084 H ? A ? 107 HG23 1
   ATOM 3166 N B GLU A 204 ? -21.82892 -14.86916 -8.45630 0.468 10.06093 N ? A ? 108 N 1
   ATOM 3167 CA B GLU A 204 ? -21.35922 -15.77545 -9.49978 0.468 10.19110 C ? A ? 108 CA 1
   ATOM 3168 C B GLU A 204 ? -20.58062 -14.96739 -10.52771 0.468 8.95097 C ? A ? 108 C 1
   ATOM 3169 O B GLU A 204 ? -21.05839 -13.93519 -10.99988 0.468 7.30153 O ? A ? 108 O 1
   ATOM 3170 CB B GLU A 204 ? -22.50623 -16.52655 -10.17956 0.468 11.28437 C ? A ? 108 CB 1
   ATOM 3171 CG B GLU A 204 ? -21.99184 -17.56232 -11.17395 0.468 12.35043 C ? A ? 108 CG 1
   ATOM 3172 CD B GLU A 204 ? -23.02991 -18.57708 -11.60792 0.468 20.45571 C ? A ? 108 CD 1
   ATOM 3173 OE1 B GLU A 204 ? -24.17731 -18.18800 -11.92043 0.468 18.43393 O ? A ? 108 OE1 1
   ATOM 3174 OE2 B GLU A 204 ? -22.69350 -19.77705 -11.64773 0.468 20.09490 O ? A ? 108 OE2 1
   ATOM 3175 H B GLU A 204 ? -22.27306 -14.19805 -8.75954 0.468 12.07763 H ? A ? 108 H 1
   ATOM 3176 HA B GLU A 204 ? -20.77307 -16.43882 -9.10321 0.468 12.23384 H ? A ? 108 HA 1
   ATOM 3177 HB2 B GLU A 204 ? -23.03144 -16.98569 -9.50559 0.468 13.54575 H ? A ? 108 HB2 1
   ATOM 3178 HB3 B GLU A 204 ? -23.06280 -15.89346 -10.65949 0.468 13.54575 H ? A ? 108 HB3 1
   ATOM 3179 HG2 B GLU A 204 ? -21.68113 -17.10172 -11.96907 0.468 14.82503 H ? A ? 108 HG2 1
   ATOM 3180 HG3 B GLU A 204 ? -21.25912 -18.04854 -10.76455 0.468 14.82503 H ? A ? 108 HG3 1
   ATOM 3181 N C GLU A 204 ? -21.69624 -14.77977 -8.40289 0.433 10.03404 N ? A ? 108 N 1
   ATOM 3182 CA C GLU A 204 ? -21.21274 -15.67166 -9.44659 0.433 10.31482 C ? A ? 108 CA 1
   ATOM 3183 C C GLU A 204 ? -20.42102 -14.85618 -10.45468 0.433 8.76343 C ? A ? 108 C 1
   ATOM 3184 O C GLU A 204 ? -20.80578 -13.73828 -10.80125 0.433 6.93924 O ? A ? 108 O 1
   ATOM 3185 CB C GLU A 204 ? -22.35918 -16.39522 -10.14552 0.433 11.12285 C ? A ? 108 CB 1
   ATOM 3186 CG C GLU A 204 ? -23.18896 -17.26503 -9.21984 0.433 12.20380 C ? A ? 108 CG 1
   ATOM 3187 CD C GLU A 204 ? -24.38679 -17.83909 -9.91219 0.433 18.03849 C ? A ? 108 CD 1
   ATOM 3188 OE1 C GLU A 204 ? -24.28390 -18.16329 -11.11360 0.433 17.71462 O ? A ? 108 OE1 1
   ATOM 3189 OE2 C GLU A 204 ? -25.45175 -17.94212 -9.26650 0.433 20.58918 O ? A ? 108 OE2 1
   ATOM 3190 H C GLU A 204 ? -22.09402 -14.08109 -8.70822 0.433 12.04536 H ? A ? 108 H 1
   ATOM 3191 HA C GLU A 204 ? -20.63139 -16.34581 -9.06129 0.433 12.38230 H ? A ? 108 HA 1
   ATOM 3192 HB2 C GLU A 204 ? -22.95016 -15.73483 -10.53988 0.433 13.35193 H ? A ? 108 HB2 1
   ATOM 3193 HB3 C GLU A 204 ? -21.99122 -16.96657 -10.83767 0.433 13.35193 H ? A ? 108 HB3 1
   ATOM 3194 HG2 C GLU A 204 ? -22.64342 -17.99998 -8.89871 0.433 14.64908 H ? A ? 108 HG2 1
   ATOM 3195 HG3 C GLU A 204 ? -23.49852 -16.73024 -8.47212 0.433 14.64908 H ? A ? 108 HG3 1
   ATOM 3196 N D GLU A 204 ? -21.72822 -14.85972 -8.39691 0.099 10.05665 N ? A ? 108 N 1
   ATOM 3197 CA D GLU A 204 ? -21.23752 -15.80225 -9.39430 0.099 10.32970 C ? A ? 108 CA 1
   ATOM 3198 C D GLU A 204 ? -20.57310 -15.03277 -10.52507 0.099 9.03298 C ? A ? 108 C 1
   ATOM 3199 O D GLU A 204 ? -21.18725 -14.14056 -11.11703 0.099 7.94002 O ? A ? 108 O 1
   ATOM 3200 CB D GLU A 204 ? -22.37095 -16.67311 -9.94388 0.099 11.66093 C ? A ? 108 CB 1
   ATOM 3201 CG D GLU A 204 ? -22.91056 -17.67843 -8.94556 0.099 13.39503 C ? A ? 108 CG 1
   ATOM 3202 CD D GLU A 204 ? -23.93690 -18.61324 -9.55396 0.099 16.16035 C ? A ? 108 CD 1
   ATOM 3203 OE1 D GLU A 204 ? -24.29155 -18.42278 -10.73636 0.099 17.53375 O ? A ? 108 OE1 1
   ATOM 3204 OE2 D GLU A 204 ? -24.38745 -19.54086 -8.84949 0.099 14.63880 O ? A ? 108 OE2 1
   ATOM 3205 H D GLU A 204 ? -22.18438 -14.21202 -8.73157 0.099 12.07250 H ? A ? 108 H 1
   ATOM 3206 HA D GLU A 204 ? -20.57554 -16.38366 -8.98854 0.099 12.40015 H ? A ? 108 HA 1
   ATOM 3207 HB2 D GLU A 204 ? -23.10491 -16.09752 -10.21015 0.099 13.99763 H ? A ? 108 HB2 1
   ATOM 3208 HB3 D GLU A 204 ? -22.04083 -17.16622 -10.71119 0.099 13.99763 H ? A ? 108 HB3 1
   ATOM 3209 HG2 D GLU A 204 ? -22.17640 -18.21617 -8.60980 0.099 16.07856 H ? A ? 108 HG2 1
   ATOM 3210 HG3 D GLU A 204 ? -23.33435 -17.20211 -8.21452 0.099 16.07856 H ? A ? 108 HG3 1
   ATOM 3211 N B TYR A 205 ? -19.39013 -15.43865 -10.86648 0.468 9.45924 N ? A ? 109 N 1
   ATOM 3212 CA B TYR A 205 ? -18.56634 -14.85048 -11.91443 0.468 8.63128 C ? A ? 109 CA 1
   ATOM 3213 C B TYR A 205 ? -18.66609 -15.71163 -13.16007 0.468 10.36814 C ? A ? 109 C 1
   ATOM 3214 O B TYR A 205 ? -18.48010 -16.93207 -13.09194 0.468 10.30975 O ? A ? 109 O 1
   ATOM 3215 CB B TYR A 205 ? -17.12155 -14.73586 -11.45918 0.468 9.79149 C ? A ? 109 CB 1
   ATOM 3216 CG B TYR A 205 ? -16.98945 -13.68186 -10.39503 0.468 7.97146 C ? A ? 109 CG 1
   ATOM 3217 CD1 B TYR A 205 ? -16.77404 -12.35605 -10.73652 0.468 8.21139 C ? A ? 109 CD1 1
   ATOM 3218 CD2 B TYR A 205 ? -17.14927 -13.99899 -9.04880 0.468 9.47552 C ? A ? 109 CD2 1
   ATOM 3219 CE1 B TYR A 205 ? -16.67520 -11.38426 -9.77863 0.468 7.41237 C ? A ? 109 CE1 1
   ATOM 3220 CE2 B TYR A 205 ? -17.05025 -13.03436 -8.08294 0.468 9.82155 C ? A ? 109 CE2 1
   ATOM 3221 CZ B TYR A 205 ? -16.81196 -11.72638 -8.45296 0.468 9.23461 C ? A ? 109 CZ 1
   ATOM 3222 OH B TYR A 205 ? -16.72610 -10.75096 -7.49589 0.468 8.59844 O ? A ? 109 OH 1
   ATOM 3223 H B TYR A 205 ? -19.02461 -16.12110 -10.49199 0.468 11.35560 H ? A ? 109 H 1
   ATOM 3224 HA B TYR A 205 ? -18.88442 -13.95960 -12.12904 0.468 10.36206 H ? A ? 109 HA 1
   ATOM 3225 HB2 B TYR A 205 ? -16.82810 -15.58483 -11.09308 0.468 11.75431 H ? A ? 109 HB2 1
   ATOM 3226 HB3 B TYR A 205 ? -16.56246 -14.48826 -12.21217 0.468 11.75431 H ? A ? 109 HB3 1
   ATOM 3227 HD1 B TYR A 205 ? -16.69522 -12.12270 -11.63331 0.468 9.85818 H ? A ? 109 HD1 1
   ATOM 3228 HD2 B TYR A 205 ? -17.32570 -14.87826 -8.80252 0.468 11.37514 H ? A ? 109 HD2 1
   ATOM 3229 HE1 B TYR A 205 ? -16.51702 -10.50052 -10.02129 0.468 8.89935 H ? A ? 109 HE1 1
   ATOM 3230 HE2 B TYR A 205 ? -17.14275 -13.25839 -7.18508 0.468 11.79037 H ? A ? 109 HE2 1
   ATOM 3231 HH B TYR A 205 ? -17.17230 -10.97213 -6.81943 0.468 10.32264 H ? A ? 109 HH 1
   ATOM 3232 N C TYR A 205 ? -19.32330 -15.42990 -10.92190 0.433 9.48379 N ? A ? 109 N 1
   ATOM 3233 CA C TYR A 205 ? -18.46980 -14.83103 -11.93857 0.433 8.62266 C ? A ? 109 CA 1
   ATOM 3234 C C TYR A 205 ? -18.53905 -15.68531 -13.18986 0.433 10.36748 C ? A ? 109 C 1
   ATOM 3235 O C TYR A 205 ? -18.19393 -16.87083 -13.15488 0.433 10.44119 O ? A ? 109 O 1
   ATOM 3236 CB C TYR A 205 ? -17.03410 -14.72416 -11.45231 0.433 9.79633 C ? A ? 109 CB 1
   ATOM 3237 CG C TYR A 205 ? -16.87436 -13.68631 -10.38306 0.433 7.99651 C ? A ? 109 CG 1
   ATOM 3238 CD1 C TYR A 205 ? -16.60234 -12.36805 -10.71056 0.433 8.18116 C ? A ? 109 CD1 1
   ATOM 3239 CD2 C TYR A 205 ? -17.03383 -14.01317 -9.04344 0.433 9.47193 C ? A ? 109 CD2 1
   ATOM 3240 CE1 C TYR A 205 ? -16.46529 -11.41166 -9.74043 0.433 7.50242 C ? A ? 109 CE1 1
   ATOM 3241 CE2 C TYR A 205 ? -16.89868 -13.06831 -8.06938 0.433 9.84363 C ? A ? 109 CE2 1
   ATOM 3242 CZ C TYR A 205 ? -16.61327 -11.76679 -8.41791 0.433 9.34605 C ? A ? 109 CZ 1
   ATOM 3243 OH C TYR A 205 ? -16.48696 -10.81846 -7.43818 0.433 8.67589 O ? A ? 109 OH 1
   ATOM 3244 H C TYR A 205 ? -19.04002 -16.19694 -10.65541 0.433 11.38506 H ? A ? 109 H 1
   ATOM 3245 HA C TYR A 205 ? -18.79030 -13.93964 -12.14740 0.433 10.35171 H ? A ? 109 HA 1
   ATOM 3246 HB2 C TYR A 205 ? -16.75744 -15.57942 -11.08777 0.433 11.76011 H ? A ? 109 HB2 1
   ATOM 3247 HB3 C TYR A 205 ? -16.46322 -14.48101 -12.19788 0.433 11.76011 H ? A ? 109 HB3 1
   ATOM 3248 HD1 C TYR A 205 ? -16.51126 -12.12860 -11.60458 0.433 9.82190 H ? A ? 109 HD1 1
   ATOM 3249 HD2 C TYR A 205 ? -17.23583 -14.88954 -8.80665 0.433 11.37083 H ? A ? 109 HD2 1
   ATOM 3250 HE1 C TYR A 205 ? -16.27428 -10.53144 -9.97203 0.433 9.00741 H ? A ? 109 HE1 1
   ATOM 3251 HE2 C TYR A 205 ? -16.99870 -13.30154 -7.17468 0.433 11.81687 H ? A ? 109 HE2 1
   ATOM 3252 HH C TYR A 205 ? -16.05993 -10.15731 -7.73165 0.433 10.41558 H ? A ? 109 HH 1
   ATOM 3253 N D TYR A 205 ? -19.32427 -15.37810 -10.81785 0.099 9.47529 N ? A ? 109 N 1
   ATOM 3254 CA D TYR A 205 ? -18.57607 -14.78957 -11.91854 0.099 8.70125 C ? A ? 109 CA 1
   ATOM 3255 C D TYR A 205 ? -18.69651 -15.68674 -13.14127 0.099 10.31842 C ? A ? 109 C 1
   ATOM 3256 O D TYR A 205 ? -18.55626 -16.90876 -13.03734 0.099 10.37844 O ? A ? 109 O 1
   ATOM 3257 CB D TYR A 205 ? -17.11192 -14.60173 -11.53327 0.099 9.72418 C ? A ? 109 CB 1
   ATOM 3258 CG D TYR A 205 ? -16.92748 -13.56976 -10.44894 0.099 8.07869 C ? A ? 109 CG 1
   ATOM 3259 CD1 D TYR A 205 ? -17.01474 -13.91917 -9.10820 0.099 9.54214 C ? A ? 109 CD1 1
   ATOM 3260 CD2 D TYR A 205 ? -16.68725 -12.24059 -10.76583 0.099 8.19412 C ? A ? 109 CD2 1
   ATOM 3261 CE1 D TYR A 205 ? -16.85564 -12.97662 -8.11565 0.099 9.82557 C ? A ? 109 CE1 1
   ATOM 3262 CE2 D TYR A 205 ? -16.52563 -11.29138 -9.78130 0.099 7.61462 C ? A ? 109 CE2 1
   ATOM 3263 CZ D TYR A 205 ? -16.60850 -11.66397 -8.45714 0.099 9.30779 C ? A ? 109 CZ 1
   ATOM 3264 OH D TYR A 205 ? -16.45273 -10.71749 -7.47295 0.099 8.73291 O ? A ? 109 OH 1
   ATOM 3265 H D TYR A 205 ? -18.87757 -15.96819 -10.37984 0.099 11.37486 H ? A ? 109 H 1
   ATOM 3266 HA D TYR A 205 ? -18.94291 -13.91966 -12.14119 0.099 10.44602 H ? A ? 109 HA 1
   ATOM 3267 HB2 D TYR A 205 ? -16.75901 -15.44527 -11.20956 0.099 11.67353 H ? A ? 109 HB2 1
   ATOM 3268 HB3 D TYR A 205 ? -16.61402 -14.31131 -12.31342 0.099 11.67353 H ? A ? 109 HB3 1
   ATOM 3269 HD1 D TYR A 205 ? -17.18332 -14.80382 -8.87611 0.099 11.45508 H ? A ? 109 HD1 1
   ATOM 3270 HD2 D TYR A 205 ? -16.63443 -11.98618 -11.65879 0.099 9.83745 H ? A ? 109 HD2 1
   ATOM 3271 HE1 D TYR A 205 ? -16.91461 -13.22436 -7.22119 0.099 11.79520 H ? A ? 109 HE1 1
   ATOM 3272 HE2 D TYR A 205 ? -16.36163 -10.40461 -10.00857 0.099 9.14206 H ? A ? 109 HE2 1
   ATOM 3273 HH D TYR A 205 ? -16.97672 -10.87647 -6.83596 0.099 10.48401 H ? A ? 109 HH 1
   ATOM 3274 N . LEU A 206 ? -18.95702 -15.07793 -14.29323 1.000 8.76899 N ? A ? 110 N 1
   ATOM 3275 CA . LEU A 206 ? -19.20816 -15.79281 -15.54343 1.000 7.34510 C ? A ? 110 CA 1
   ATOM 3276 C . LEU A 206 ? -18.26397 -15.34660 -16.64437 1.000 11.28588 C ? A ? 110 C 1
   ATOM 3277 O . LEU A 206 ? -17.92835 -14.17490 -16.75813 1.000 8.61305 O ? A ? 110 O 1
   ATOM 3278 HA . LEU A 206 ? -19.03050 -16.73809 -15.41776 1.000 8.81863 H ? A ? 110 HA 1
   ATOM 3279 CB A LEU A 206 ? -20.65454 -15.59991 -15.97447 0.114 9.73505 C ? A ? 110 CB 1
   ATOM 3280 CG A LEU A 206 ? -21.76046 -16.31147 -15.19239 0.114 13.78275 C ? A ? 110 CG 1
   ATOM 3281 CD1 A LEU A 206 ? -21.95194 -15.69837 -13.81956 0.114 12.06812 C ? A ? 110 CD1 1
   ATOM 3282 CD2 A LEU A 206 ? -23.06642 -16.28106 -15.98594 0.114 17.70732 C ? A ? 110 CD2 1
   ATOM 3283 HB2 A LEU A 206 ? -20.84919 -14.65101 -15.92353 0.114 11.68657 H ? A ? 110 HB2 1
   ATOM 3284 HB3 A LEU A 206 ? -20.72766 -15.90478 -16.89240 0.114 11.68657 H ? A ? 110 HB3 1
   ATOM 3285 HG A LEU A 206 ? -21.50123 -17.23650 -15.05814 0.114 16.54382 H ? A ? 110 HG 1
   ATOM 3286 HD11 A LEU A 206 ? -22.77371 -16.03942 -13.43321 0.114 14.48626 H ? A ? 110 HD11 1
   ATOM 3287 HD12 A LEU A 206 ? -21.19802 -15.93857 -13.25848 0.114 14.48626 H ? A ? 110 HD12 1
   ATOM 3288 HD13 A LEU A 206 ? -22.00376 -14.73388 -13.90887 0.114 14.48626 H ? A ? 110 HD13 1
   ATOM 3289 HD21 A LEU A 206 ? -23.57824 -17.07953 -15.78250 0.114 21.25330 H ? A ? 110 HD21 1
   ATOM 3290 HD22 A LEU A 206 ? -23.57076 -15.49173 -15.73395 0.114 21.25330 H ? A ? 110 HD22 1
   ATOM 3291 HD23 A LEU A 206 ? -22.85974 -16.25307 -16.93325 0.114 21.25330 H ? A ? 110 HD23 1
   ATOM 3292 CB C LEU A 206 ? -20.67244 -15.61035 -15.96205 0.886 9.65878 C ? A ? 110 CB 1
   ATOM 3293 CG C LEU A 206 ? -21.62250 -16.08722 -14.86368 0.886 14.37731 C ? A ? 110 CG 1
   ATOM 3294 CD1 C LEU A 206 ? -23.04702 -15.64556 -15.17923 0.886 22.90140 C ? A ? 110 CD1 1
   ATOM 3295 CD2 C LEU A 206 ? -21.53774 -17.59760 -14.65962 0.886 18.47849 C ? A ? 110 CD2 1
   ATOM 3296 H C LEU A 206 ? -19.10640 -14.23265 -14.34591 0.433 10.52731 H ? A ? 110 H 1
   ATOM 3297 HB2 C LEU A 206 ? -20.84377 -14.67063 -16.13079 0.886 11.59505 H ? A ? 110 HB2 1
   ATOM 3298 HB3 C LEU A 206 ? -20.84434 -16.12814 -16.76408 0.886 11.59505 H ? A ? 110 HB3 1
   ATOM 3299 HG C LEU A 206 ? -21.35830 -15.68251 -14.02267 0.886 17.25729 H ? A ? 110 HG 1
   ATOM 3300 HD11 C LEU A 206 ? -23.64188 -15.98260 -14.49117 0.886 27.48620 H ? A ? 110 HD11 1
   ATOM 3301 HD12 C LEU A 206 ? -23.08002 -14.67633 -15.19931 0.886 27.48620 H ? A ? 110 HD12 1
   ATOM 3302 HD13 C LEU A 206 ? -23.30446 -16.00326 -16.04333 0.886 27.48620 H ? A ? 110 HD13 1
   ATOM 3303 HD21 C LEU A 206 ? -22.28493 -17.88466 -14.11171 0.886 22.17870 H ? A ? 110 HD21 1
   ATOM 3304 HD22 C LEU A 206 ? -21.57412 -18.03563 -15.52432 0.886 22.17870 H ? A ? 110 HD22 1
   ATOM 3305 HD23 C LEU A 206 ? -20.70158 -17.80993 -14.21618 0.886 22.17870 H ? A ? 110 HD23 1
   ATOM 3306 H B LEU A 206 ? -19.01553 -14.22287 -14.36424 0.468 10.52731 H ? A ? 110 H 1
   ATOM 3307 H D LEU A 206 ? -18.99526 -14.22319 -14.38013 0.099 10.52731 H ? A ? 110 H 1
   ATOM 3308 N . ASP A 207 ? -17.86523 -16.32319 -17.45005 1.000 10.45106 N ? A ? 111 N 1
   ATOM 3309 CA . ASP A 207 ? -17.09653 -16.14490 -18.67712 1.000 12.67414 C ? A ? 111 CA 1
   ATOM 3310 C . ASP A 207 ? -17.94321 -16.67112 -19.83041 1.000 12.96666 C ? A ? 111 C 1
   ATOM 3311 O . ASP A 207 ? -18.15415 -17.88256 -19.93267 1.000 12.37009 O ? A ? 111 O 1
   ATOM 3312 H . ASP A 207 ? -18.03882 -17.15158 -17.29765 1.000 12.54578 H ? A ? 111 H 1
   ATOM 3313 HA . ASP A 207 ? -16.91552 -15.20275 -18.82023 1.000 15.21348 H ? A ? 111 HA 1
   ATOM 3314 CB A ASP A 207 ? -15.75073 -16.87291 -18.59680 0.254 16.39154 C ? A ? 111 CB 1
   ATOM 3315 CG A ASP A 207 ? -14.72026 -16.10633 -17.79355 0.254 19.45876 C ? A ? 111 CG 1
   ATOM 3316 OD1 A ASP A 207 ? -14.89567 -15.97408 -16.56393 0.254 21.07637 O ? A ? 111 OD1 1
   ATOM 3317 OD2 A ASP A 207 ? -13.72702 -15.64167 -18.39345 0.254 23.47451 O ? A ? 111 OD2 1
   ATOM 3318 HB2 A ASP A 207 ? -15.88205 -17.73508 -18.17215 0.254 19.67436 H ? A ? 111 HB2 1
   ATOM 3319 HB3 A ASP A 207 ? -15.40258 -16.99456 -19.49396 0.254 19.67436 H ? A ? 111 HB3 1
   ATOM 3320 CB B ASP A 207 ? -15.75711 -16.88109 -18.60348 0.258 16.39185 C ? A ? 111 CB 1
   ATOM 3321 CG B ASP A 207 ? -14.83478 -16.30279 -17.56499 0.258 19.41003 C ? A ? 111 CG 1
   ATOM 3322 OD1 B ASP A 207 ? -14.75123 -15.06154 -17.47761 0.258 17.86938 O ? A ? 111 OD1 1
   ATOM 3323 OD2 B ASP A 207 ? -14.19370 -17.08966 -16.83917 0.258 21.78808 O ? A ? 111 OD2 1
   ATOM 3324 HB2 B ASP A 207 ? -15.91872 -17.81049 -18.37767 0.258 19.67473 H ? A ? 111 HB2 1
   ATOM 3325 HB3 B ASP A 207 ? -15.31508 -16.82097 -19.46481 0.258 19.67473 H ? A ? 111 HB3 1
   ATOM 3326 CB C ASP A 207 ? -15.75506 -16.88615 -18.59844 0.488 16.35375 C ? A ? 111 CB 1
   ATOM 3327 CG C ASP A 207 ? -14.69416 -16.09850 -17.85550 0.488 19.49400 C ? A ? 111 CG 1
   ATOM 3328 OD1 C ASP A 207 ? -14.86832 -15.84229 -16.64548 0.488 21.23879 O ? A ? 111 OD1 1
   ATOM 3329 OD2 C ASP A 207 ? -13.66376 -15.75448 -18.47968 0.488 23.72003 O ? A ? 111 OD2 1
   ATOM 3330 HB2 C ASP A 207 ? -15.88526 -17.72729 -18.13322 0.487 19.62902 H ? A ? 111 HB2 1
   ATOM 3331 HB3 C ASP A 207 ? -15.43159 -17.05112 -19.49791 0.487 19.62902 H ? A ? 111 HB3 1
   ATOM 3332 N . ASP A 208 ? -18.44682 -15.78046 -20.68702 1.000 8.81382 N ? A ? 112 N 1
   ATOM 3333 CA . ASP A 208 ? -19.33901 -16.21973 -21.75335 1.000 9.74763 C ? A ? 112 CA 1
   ATOM 3334 C . ASP A 208 ? -18.56973 -17.09785 -22.73982 1.000 9.44691 C ? A ? 112 C 1
   ATOM 3335 O . ASP A 208 ? -17.53937 -16.70274 -23.27232 1.000 10.99259 O ? A ? 112 O 1
   ATOM 3336 H . ASP A 208 ? -18.28931 -14.93517 -20.67051 1.000 10.58110 H ? A ? 112 H 1
   ATOM 3337 HA . ASP A 208 ? -20.06842 -16.74529 -21.38915 1.000 11.70168 H ? A ? 112 HA 1
   ATOM 3338 CB A ASP A 208 ? -19.94365 -15.00694 -22.45951 0.250 10.00621 C ? A ? 112 CB 1
   ATOM 3339 CG A ASP A 208 ? -21.11638 -15.36953 -23.34569 0.250 13.76182 C ? A ? 112 CG 1
   ATOM 3340 OD1 A ASP A 208 ? -20.90894 -16.05810 -24.36003 0.250 11.27711 O ? A ? 112 OD1 1
   ATOM 3341 OD2 A ASP A 208 ? -22.25167 -14.95459 -23.03360 0.250 11.70131 O ? A ? 112 OD2 1
   ATOM 3342 HB2 A ASP A 208 ? -20.25577 -14.37581 -21.79231 0.250 12.01197 H ? A ? 112 HB2 1
   ATOM 3343 HB3 A ASP A 208 ? -19.26443 -14.59356 -23.01511 0.250 12.01197 H ? A ? 112 HB3 1
   ATOM 3344 CB B ASP A 208 ? -19.94097 -14.99971 -22.45650 0.521 9.95700 C ? A ? 112 CB 1
   ATOM 3345 CG B ASP A 208 ? -21.09155 -15.35756 -23.37667 0.521 13.92723 C ? A ? 112 CG 1
   ATOM 3346 OD1 B ASP A 208 ? -20.86572 -16.05535 -24.38038 0.521 11.25254 O ? A ? 112 OD1 1
   ATOM 3347 OD2 B ASP A 208 ? -22.23277 -14.92991 -23.10145 0.521 11.70322 O ? A ? 112 OD2 1
   ATOM 3348 HB2 B ASP A 208 ? -20.27411 -14.38201 -21.78690 0.521 11.95292 H ? A ? 112 HB2 1
   ATOM 3349 HB3 B ASP A 208 ? -19.25312 -14.57156 -22.98984 0.521 11.95292 H ? A ? 112 HB3 1
   ATOM 3350 CB C ASP A 208 ? -19.97005 -15.04800 -22.48947 0.229 10.01642 C ? A ? 112 CB 1
   ATOM 3351 CG C ASP A 208 ? -21.17998 -15.47664 -23.29215 0.229 13.61265 C ? A ? 112 CG 1
   ATOM 3352 OD1 C ASP A 208 ? -22.27041 -15.59185 -22.69970 0.229 11.97019 O ? A ? 112 OD1 1
   ATOM 3353 OD2 C ASP A 208 ? -21.03540 -15.72082 -24.50796 0.229 11.66119 O ? A ? 112 OD2 1
   ATOM 3354 HB2 C ASP A 208 ? -20.25317 -14.38033 -21.84529 0.230 12.02422 H ? A ? 112 HB2 1
   ATOM 3355 HB3 C ASP A 208 ? -19.31998 -14.66572 -23.09954 0.230 12.02422 H ? A ? 112 HB3 1
   ATOM 3356 N A ARG A 209 ? -19.09111 -18.30192 -22.99008 0.107 11.94584 N ? A ? 113 N 1
   ATOM 3357 CA A ARG A 209 ? -18.37226 -19.25217 -23.83215 0.107 13.57744 C ? A ? 113 CA 1
   ATOM 3358 C A ARG A 209 ? -18.34829 -18.83494 -25.29717 0.107 10.39425 C ? A ? 113 C 1
   ATOM 3359 O A ARG A 209 ? -17.53806 -19.36522 -26.06362 0.107 11.95142 O ? A ? 113 O 1
   ATOM 3360 CB A ARG A 209 ? -18.97984 -20.65165 -23.71298 0.107 14.58247 C ? A ? 113 CB 1
   ATOM 3361 CG A ARG A 209 ? -20.40228 -20.77478 -24.22405 0.107 13.63830 C ? A ? 113 CG 1
   ATOM 3362 CD A ARG A 209 ? -20.82520 -22.24191 -24.29191 0.107 14.73626 C ? A ? 113 CD 1
   ATOM 3363 NE A ARG A 209 ? -20.06006 -22.97812 -25.29157 0.107 15.51607 N ? A ? 113 NE 1
   ATOM 3364 CZ A ARG A 209 ? -20.10435 -24.29379 -25.45471 0.107 16.16325 C ? A ? 113 CZ 1
   ATOM 3365 NH1 A ARG A 209 ? -20.84998 -25.06170 -24.67812 0.107 14.66667 N ? A ? 113 NH1 1
   ATOM 3366 NH2 A ARG A 209 ? -19.38072 -24.85340 -26.42131 0.107 17.11349 N ? A ? 113 NH2 1
   ATOM 3367 H A ARG A 209 ? -19.84519 -18.58520 -22.68889 0.107 14.33952 H ? A ? 113 H 1
   ATOM 3368 HA A ARG A 209 ? -17.45707 -19.29615 -23.51372 0.107 16.29744 H ? A ? 113 HA 1
   ATOM 3369 HB2 A ARG A 209 ? -18.43246 -21.26899 -24.22305 0.107 17.50348 H ? A ? 113 HB2 1
   ATOM 3370 HB3 A ARG A 209 ? -18.98333 -20.90670 -22.77712 0.107 17.50348 H ? A ? 113 HB3 1
   ATOM 3371 HG2 A ARG A 209 ? -21.00437 -20.30761 -23.62394 0.107 16.37048 H ? A ? 113 HG2 1
   ATOM 3372 HG3 A ARG A 209 ? -20.46114 -20.39526 -25.11478 0.107 16.37048 H ? A ? 113 HG3 1
   ATOM 3373 HD2 A ARG A 209 ? -20.67727 -22.65817 -23.42834 0.107 17.68803 H ? A ? 113 HD2 1
   ATOM 3374 HD3 A ARG A 209 ? -21.76442 -22.29389 -24.52872 0.107 17.68803 H ? A ? 113 HD3 1
   ATOM 3375 HE A ARG A 209 ? -19.54405 -22.52778 -25.81170 0.107 18.62380 H ? A ? 113 HE 1
   ATOM 3376 HH11 A ARG A 209 ? -21.32065 -24.71005 -24.05010 0.107 17.60452 H ? A ? 113 HH11 1
   ATOM 3377 HH12 A ARG A 209 ? -20.86422 -25.91274 -24.80109 0.107 17.60452 H ? A ? 113 HH12 1
   ATOM 3378 HH21 A ARG A 209 ? -18.89185 -24.36297 -26.93130 0.107 20.54070 H ? A ? 113 HH21 1
   ATOM 3379 HH22 A ARG A 209 ? -19.40196 -25.70547 -26.53594 0.107 20.54070 H ? A ? 113 HH22 1
   ATOM 3380 N B ARG A 209 ? -19.08505 -18.30101 -22.95579 0.573 11.95418 N ? A ? 113 N 1
   ATOM 3381 CA B ARG A 209 ? -18.42720 -19.25184 -23.83304 0.573 13.60483 C ? A ? 113 CA 1
   ATOM 3382 C B ARG A 209 ? -18.26279 -18.71163 -25.24573 0.573 9.90727 C ? A ? 113 C 1
   ATOM 3383 O B ARG A 209 ? -17.25361 -18.98844 -25.89904 0.573 10.14046 O ? A ? 113 O 1
   ATOM 3384 CB B ARG A 209 ? -19.24916 -20.53903 -23.82875 0.573 14.99934 C ? A ? 113 CB 1
   ATOM 3385 CG B ARG A 209 ? -18.76501 -21.58639 -24.77131 0.573 16.75066 C ? A ? 113 CG 1
   ATOM 3386 CD B ARG A 209 ? -19.54325 -22.84117 -24.52289 0.573 12.38574 C ? A ? 113 CD 1
   ATOM 3387 NE B ARG A 209 ? -19.36107 -23.76992 -25.62594 0.573 19.46536 N ? A ? 113 NE 1
   ATOM 3388 CZ B ARG A 209 ? -19.78301 -25.02124 -25.64360 0.573 15.45122 C ? A ? 113 CZ 1
   ATOM 3389 NH1 B ARG A 209 ? -20.37499 -25.56173 -24.59674 0.573 11.95281 N ? A ? 113 NH1 1
   ATOM 3390 NH2 B ARG A 209 ? -19.60400 -25.74214 -26.74399 0.573 15.14776 N ? A ? 113 NH2 1
   ATOM 3391 H B ARG A 209 ? -19.81520 -18.59073 -22.60573 0.573 14.34953 H ? A ? 113 H 1
   ATOM 3392 HA B ARG A 209 ? -17.53307 -19.44193 -23.50854 0.573 16.33032 H ? A ? 113 HA 1
   ATOM 3393 HB2 B ARG A 209 ? -19.22701 -20.91639 -22.93544 0.573 18.00373 H ? A ? 113 HB2 1
   ATOM 3394 HB3 B ARG A 209 ? -20.16215 -20.32304 -24.07511 0.573 18.00373 H ? A ? 113 HB3 1
   ATOM 3395 HG2 B ARG A 209 ? -18.90615 -21.30094 -25.68755 0.573 20.10530 H ? A ? 113 HG2 1
   ATOM 3396 HG3 B ARG A 209 ? -17.82304 -21.76128 -24.61968 0.573 20.10530 H ? A ? 113 HG3 1
   ATOM 3397 HD2 B ARG A 209 ? -19.23090 -23.26265 -23.70699 0.573 14.86740 H ? A ? 113 HD2 1
   ATOM 3398 HD3 B ARG A 209 ? -20.48697 -22.63013 -24.44701 0.573 14.86740 H ? A ? 113 HD3 1
   ATOM 3399 HE B ARG A 209 ? -18.94585 -23.48197 -26.32184 0.573 23.36294 H ? A ? 113 HE 1
   ATOM 3400 HH11 B ARG A 209 ? -20.49346 -25.09757 -23.88251 0.573 14.34788 H ? A ? 113 HH11 1
   ATOM 3401 HH12 B ARG A 209 ? -20.64264 -26.37841 -24.62817 0.573 14.34788 H ? A ? 113 HH12 1
   ATOM 3402 HH21 B ARG A 209 ? -19.21903 -25.39275 -27.42906 0.573 18.18183 H ? A ? 113 HH21 1
   ATOM 3403 HH22 B ARG A 209 ? -19.87300 -26.55852 -26.77171 0.573 18.18183 H ? A ? 113 HH22 1
   ATOM 3404 N C ARG A 209 ? -19.07189 -18.31028 -22.98736 0.320 11.95435 N ? A ? 113 N 1
   ATOM 3405 CA C ARG A 209 ? -18.32269 -19.22929 -23.83763 0.320 13.57134 C ? A ? 113 CA 1
   ATOM 3406 C C ARG A 209 ? -18.37955 -18.86783 -25.31605 0.320 10.33976 C ? A ? 113 C 1
   ATOM 3407 O C ARG A 209 ? -17.65906 -19.48134 -26.11291 0.320 11.86859 O ? A ? 113 O 1
   ATOM 3408 CB C ARG A 209 ? -18.81633 -20.66775 -23.66516 0.320 14.53859 C ? A ? 113 CB 1
   ATOM 3409 CG C ARG A 209 ? -20.26262 -20.88348 -24.01519 0.320 13.52061 C ? A ? 113 CG 1
   ATOM 3410 CD C ARG A 209 ? -20.65286 -22.32956 -23.75946 0.320 13.77774 C ? A ? 113 CD 1
   ATOM 3411 NE C ARG A 209 ? -20.25879 -23.20471 -24.85585 0.320 15.16590 N ? A ? 113 NE 1
   ATOM 3412 CZ C ARG A 209 ? -20.26464 -24.53095 -24.79886 0.320 15.20719 C ? A ? 113 CZ 1
   ATOM 3413 NH1 C ARG A 209 ? -20.57196 -25.17343 -23.68465 0.320 15.67349 N ? A ? 113 NH1 1
   ATOM 3414 NH2 C ARG A 209 ? -19.94595 -25.22985 -25.88561 0.320 15.39365 N ? A ? 113 NH2 1
   ATOM 3415 H C ARG A 209 ? -19.81834 -18.61094 -22.68401 0.320 14.34973 H ? A ? 113 H 1
   ATOM 3416 HA C ARG A 209 ? -17.39691 -19.19607 -23.55000 0.320 16.29012 H ? A ? 113 HA 1
   ATOM 3417 HB2 C ARG A 209 ? -18.28811 -21.24532 -24.23813 0.320 17.45083 H ? A ? 113 HB2 1
   ATOM 3418 HB3 C ARG A 209 ? -18.69928 -20.92424 -22.73704 0.320 17.45083 H ? A ? 113 HB3 1
   ATOM 3419 HG2 C ARG A 209 ? -20.82029 -20.30971 -23.46684 0.320 16.22925 H ? A ? 113 HG2 1
   ATOM 3420 HG3 C ARG A 209 ? -20.40441 -20.68493 -24.95400 0.320 16.22925 H ? A ? 113 HG3 1
   ATOM 3421 HD2 C ARG A 209 ? -20.21468 -22.64014 -22.95173 0.320 16.53781 H ? A ? 113 HD2 1
   ATOM 3422 HD3 C ARG A 209 ? -21.61579 -22.38684 -23.65752 0.320 16.53781 H ? A ? 113 HD3 1
   ATOM 3423 HE C ARG A 209 ? -20.00491 -22.83666 -25.59048 0.320 18.20359 H ? A ? 113 HE 1
   ATOM 3424 HH11 C ARG A 209 ? -20.77414 -24.73139 -22.97520 0.320 18.81270 H ? A ? 113 HH11 1
   ATOM 3425 HH12 C ARG A 209 ? -20.56965 -26.03329 -23.66949 0.320 18.81270 H ? A ? 113 HH12 1
   ATOM 3426 HH21 C ARG A 209 ? -19.73936 -24.82190 -26.61396 0.320 18.47690 H ? A ? 113 HH21 1
   ATOM 3427 HH22 C ARG A 209 ? -19.94661 -26.08946 -25.85955 0.320 18.47690 H ? A ? 113 HH22 1
   ATOM 3428 N . ASN A 210 ? -19.20389 -17.90025 -25.70616 1.000 9.85208 N ? A ? 114 N 1
   ATOM 3429 CA . ASN A 210 ? -19.24506 -17.44295 -27.09190 1.000 10.22454 C ? A ? 114 CA 1
   ATOM 3430 C . ASN A 210 ? -18.58996 -16.07781 -27.27789 1.000 11.88786 C ? A ? 114 C 1
   ATOM 3431 O . ASN A 210 ? -17.77933 -15.91088 -28.19081 1.000 11.80054 O ? A ? 114 O 1
   ATOM 3432 HA . ASN A 210 ? -18.75098 -18.06246 -27.65135 1.000 12.27396 H ? A ? 114 HA 1
   ATOM 3433 CB A ASN A 210 ? -20.68295 -17.43569 -27.57759 0.723 13.26707 C ? A ? 114 CB 1
   ATOM 3434 CG A ASN A 210 ? -21.21824 -18.83817 -27.75419 0.723 15.69904 C ? A ? 114 CG 1
   ATOM 3435 OD1 A ASN A 210 ? -20.50684 -19.71625 -28.24954 0.723 14.34723 O ? A ? 114 OD1 1
   ATOM 3436 ND2 A ASN A 210 ? -22.45598 -19.06501 -27.32094 0.723 16.32847 N ? A ? 114 ND2 1
   ATOM 3437 H A ASN A 210 ? -19.77570 -17.51272 -25.19385 0.107 11.82702 H ? A ? 114 H 1
   ATOM 3438 HB2 A ASN A 210 ? -21.23835 -16.97709 -26.92788 0.723 15.92499 H ? A ? 114 HB2 1
   ATOM 3439 HB3 A ASN A 210 ? -20.72981 -16.98161 -28.43346 0.723 15.92499 H ? A ? 114 HB3 1
   ATOM 3440 HD21 A ASN A 210 ? -22.80263 -19.84803 -27.40036 0.723 19.59868 H ? A ? 114 HD21 1
   ATOM 3441 HD22 A ASN A 210 ? -22.90917 -18.42856 -26.96154 0.723 19.59868 H ? A ? 114 HD22 1
   ATOM 3442 CB B ASN A 210 ? -20.69888 -17.39194 -27.58358 0.277 13.29675 C ? A ? 114 CB 1
   ATOM 3443 CG B ASN A 210 ? -21.37589 -18.76545 -27.59229 0.277 15.83238 C ? A ? 114 CG 1
   ATOM 3444 OD1 B ASN A 210 ? -22.25896 -19.04099 -26.76859 0.277 16.65883 O ? A ? 114 OD1 1
   ATOM 3445 ND2 B ASN A 210 ? -20.98383 -19.61727 -28.53653 0.277 15.61121 N ? A ? 114 ND2 1
   ATOM 3446 H B ASN A 210 ? -19.84703 -17.59125 -25.22606 0.573 11.82702 H ? A ? 114 H 1
   ATOM 3447 HB2 B ASN A 210 ? -21.20934 -16.81075 -26.99830 0.277 15.96061 H ? A ? 114 HB2 1
   ATOM 3448 HB3 B ASN A 210 ? -20.71323 -17.04583 -28.48962 0.277 15.96061 H ? A ? 114 HB3 1
   ATOM 3449 HD21 B ASN A 210 ? -21.33536 -20.40085 -28.58163 0.277 18.73796 H ? A ? 114 HD21 1
   ATOM 3450 HD22 B ASN A 210 ? -20.37892 -19.38418 -29.10165 0.277 18.73796 H ? A ? 114 HD22 1
   ATOM 3451 H C ASN A 210 ? -19.75153 -17.49130 -25.18418 0.320 11.82702 H ? A ? 114 H 1
   ATOM 3452 N . THR A 211 ? -18.90940 -15.11172 -26.42969 1.000 8.97965 N ? A ? 115 N 1
   ATOM 3453 CA . THR A 211 ? -18.39065 -13.74688 -26.57419 1.000 5.26430 C ? A ? 115 CA 1
   ATOM 3454 C . THR A 211 ? -17.11544 -13.51880 -25.78153 1.000 12.00029 C ? A ? 115 C 1
   ATOM 3455 O . THR A 211 ? -16.44832 -12.49516 -25.99790 1.000 10.26358 O ? A ? 115 O 1
   ATOM 3456 H . THR A 211 ? -19.42989 -15.21608 -25.75308 1.000 10.78009 H ? A ? 115 H 1
   ATOM 3457 HA . THR A 211 ? -18.20722 -13.58447 -27.51274 1.000 6.32168 H ? A ? 115 HA 1
   ATOM 3458 CB A THR A 211 ? -19.44737 -12.72690 -26.13862 0.077 8.24362 C ? A ? 115 CB 1
   ATOM 3459 OG1 A THR A 211 ? -19.62501 -12.79769 -24.72003 0.077 8.38768 O ? A ? 115 OG1 1
   ATOM 3460 CG2 A THR A 211 ? -20.77531 -12.99687 -26.82952 0.077 12.23226 C ? A ? 115 CG2 1
   ATOM 3461 HB A THR A 211 ? -19.15491 -11.83533 -26.38455 0.077 9.89686 H ? A ? 115 HB 1
   ATOM 3462 HG1 A THR A 211 ? -20.08703 -13.47056 -24.52157 0.077 10.06973 H ? A ? 115 HG1 1
   ATOM 3463 HG21 A THR A 211 ? -21.39468 -12.27157 -26.65286 0.077 14.68323 H ? A ? 115 HG21 1
   ATOM 3464 HG22 A THR A 211 ? -20.64192 -13.07063 -27.78747 0.077 14.68323 H ? A ? 115 HG22 1
   ATOM 3465 HG23 A THR A 211 ? -21.15823 -13.82505 -26.50031 0.077 14.68323 H ? A ? 115 HG23 1
   ATOM 3466 CB B THR A 211 ? -19.43499 -12.73802 -26.09960 0.923 8.09515 C ? A ? 115 CB 1
   ATOM 3467 OG1 B THR A 211 ? -19.52727 -12.82170 -24.67358 0.923 8.17696 O ? A ? 115 OG1 1
   ATOM 3468 CG2 B THR A 211 ? -20.78885 -13.02333 -26.70411 0.923 12.20655 C ? A ? 115 CG2 1
   ATOM 3469 HB B THR A 211 ? -19.17563 -11.84436 -26.37349 0.923 9.71870 H ? A ? 115 HB 1
   ATOM 3470 HG1 B THR A 211 ? -19.76263 -12.08014 -24.35690 0.923 9.81687 H ? A ? 115 HG1 1
   ATOM 3471 HG21 B THR A 211 ? -21.41786 -12.32947 -26.45151 0.923 14.65237 H ? A ? 115 HG21 1
   ATOM 3472 HG22 B THR A 211 ? -20.72132 -13.05004 -27.67139 0.923 14.65237 H ? A ? 115 HG22 1
   ATOM 3473 HG23 B THR A 211 ? -21.11981 -13.87854 -26.38791 0.923 14.65237 H ? A ? 115 HG23 1
   ATOM 3474 N . PHE A 212 ? -16.80828 -14.41155 -24.83410 1.000 8.33170 N ? A ? 116 N 1
   ATOM 3475 CA . PHE A 212 ? -15.67391 -14.34550 -23.91586 1.000 9.45656 C ? A ? 116 CA 1
   ATOM 3476 C . PHE A 212 ? -15.78911 -13.19615 -22.92275 1.000 9.42138 C ? A ? 116 C 1
   ATOM 3477 O . PHE A 212 ? -14.83399 -12.92272 -22.18796 1.000 8.73593 O ? A ? 116 O 1
   ATOM 3478 H . PHE A 212 ? -17.28196 -15.11630 -24.69790 1.000 10.00255 H ? A ? 116 H 1
   ATOM 3479 HA . PHE A 212 ? -15.65487 -15.16905 -23.40370 1.000 11.35239 H ? A ? 116 HA 1
   ATOM 3480 CB A PHE A 212 ? -14.35118 -14.21663 -24.67867 0.756 13.42079 C ? A ? 116 CB 1
   ATOM 3481 CG A PHE A 212 ? -14.24793 -15.13020 -25.86793 0.756 12.32475 C ? A ? 116 CG 1
   ATOM 3482 CD1 A PHE A 212 ? -14.67596 -16.44709 -25.77928 0.756 11.63426 C ? A ? 116 CD1 1
   ATOM 3483 CD2 A PHE A 212 ? -13.73167 -14.68140 -27.06555 0.756 15.36985 C ? A ? 116 CD2 1
   ATOM 3484 CE1 A PHE A 212 ? -14.58435 -17.28720 -26.87769 0.756 14.81147 C ? A ? 116 CE1 1
   ATOM 3485 CE2 A PHE A 212 ? -13.64231 -15.51292 -28.16594 0.756 13.96487 C ? A ? 116 CE2 1
   ATOM 3486 CZ A PHE A 212 ? -14.06884 -16.81628 -28.06813 0.756 14.01807 C ? A ? 116 CZ 1
   ATOM 3487 HB2 A PHE A 212 ? -14.26206 -13.30469 -24.99698 0.756 16.10946 H ? A ? 116 HB2 1
   ATOM 3488 HB3 A PHE A 212 ? -13.62150 -14.43061 -24.07645 0.756 16.10946 H ? A ? 116 HB3 1
   ATOM 3489 HD1 A PHE A 212 ? -15.02582 -16.76736 -24.97932 0.756 13.96563 H ? A ? 116 HD1 1
   ATOM 3490 HD2 A PHE A 212 ? -13.43781 -13.80170 -27.13404 0.756 18.44834 H ? A ? 116 HD2 1
   ATOM 3491 HE1 A PHE A 212 ? -14.87070 -18.16962 -26.81249 0.756 17.77828 H ? A ? 116 HE1 1
   ATOM 3492 HE2 A PHE A 212 ? -13.29587 -15.19283 -28.96745 0.756 16.76236 H ? A ? 116 HE2 1
   ATOM 3493 HZ A PHE A 212 ? -14.00992 -17.38099 -28.80470 0.756 16.82620 H ? A ? 116 HZ 1
   ATOM 3494 CB B PHE A 212 ? -14.34904 -14.24872 -24.66886 0.244 13.37923 C ? A ? 116 CB 1
   ATOM 3495 CG B PHE A 212 ? -14.15289 -15.35548 -25.65847 0.244 13.05054 C ? A ? 116 CG 1
   ATOM 3496 CD1 B PHE A 212 ? -13.80505 -16.62693 -25.23339 0.244 13.40416 C ? A ? 116 CD1 1
   ATOM 3497 CD2 B PHE A 212 ? -14.33877 -15.13221 -27.00954 0.244 14.94762 C ? A ? 116 CD2 1
   ATOM 3498 CE1 B PHE A 212 ? -13.63689 -17.65174 -26.14254 0.244 13.27328 C ? A ? 116 CE1 1
   ATOM 3499 CE2 B PHE A 212 ? -14.17164 -16.14925 -27.92001 0.244 15.97851 C ? A ? 116 CE2 1
   ATOM 3500 CZ B PHE A 212 ? -13.82050 -17.41117 -27.48878 0.244 14.94695 C ? A ? 116 CZ 1
   ATOM 3501 HB2 B PHE A 212 ? -14.32268 -13.40793 -25.15185 0.244 16.05959 H ? A ? 116 HB2 1
   ATOM 3502 HB3 B PHE A 212 ? -13.62058 -14.28703 -24.02951 0.244 16.05959 H ? A ? 116 HB3 1
   ATOM 3503 HD1 B PHE A 212 ? -13.68356 -16.79182 -24.32623 0.244 16.08951 H ? A ? 116 HD1 1
   ATOM 3504 HD2 B PHE A 212 ? -14.57965 -14.28444 -27.30647 0.244 17.94166 H ? A ? 116 HD2 1
   ATOM 3505 HE1 B PHE A 212 ? -13.40054 -18.50184 -25.84864 0.244 15.93245 H ? A ? 116 HE1 1
   ATOM 3506 HE2 B PHE A 212 ? -14.29550 -15.98589 -28.82713 0.244 19.17873 H ? A ? 116 HE2 1
   ATOM 3507 HZ B PHE A 212 ? -13.70762 -18.09904 -28.10440 0.244 17.94086 H ? A ? 116 HZ 1
   ATOM 3508 N A ARG A 213 ? -16.93212 -12.52088 -22.87376 0.302 8.49216 N ? A ? 117 N 1
   ATOM 3509 CA A ARG A 213 ? -17.08970 -11.38945 -21.97364 0.302 7.60573 C ? A ? 117 CA 1
   ATOM 3510 C A ARG A 213 ? -17.30684 -11.86238 -20.53848 0.302 5.63813 C ? A ? 117 C 1
   ATOM 3511 O A ARG A 213 ? -17.87783 -12.93319 -20.28660 0.302 7.05557 O ? A ? 117 O 1
   ATOM 3512 CB A ARG A 213 ? -18.25640 -10.50899 -22.40691 0.302 8.86166 C ? A ? 117 CB 1
   ATOM 3513 CG A ARG A 213 ? -18.13822 -9.99323 -23.82397 0.302 8.13858 C ? A ? 117 CG 1
   ATOM 3514 CD A ARG A 213 ? -19.06783 -8.81791 -24.06697 0.302 9.87963 C ? A ? 117 CD 1
   ATOM 3515 NE A ARG A 213 ? -18.99373 -8.33746 -25.44511 0.302 9.73819 N ? A ? 117 NE 1
   ATOM 3516 CZ A ARG A 213 ? -18.05772 -7.51681 -25.90178 0.302 8.81242 C ? A ? 117 CZ 1
   ATOM 3517 NH1 A ARG A 213 ? -17.08222 -7.08077 -25.12070 0.302 9.41392 N ? A ? 117 NH1 1
   ATOM 3518 NH2 A ARG A 213 ? -18.09785 -7.12627 -27.17134 0.302 9.63776 N ? A ? 117 NH2 1
   ATOM 3519 H A ARG A 213 ? -17.62632 -12.69818 -23.34941 0.302 10.19511 H ? A ? 117 H 1
   ATOM 3520 HA A ARG A 213 ? -16.28215 -10.85266 -21.99827 0.302 9.13139 H ? A ? 117 HA 1
   ATOM 3521 HB2 A ARG A 213 ? -19.07543 -11.02524 -22.34715 0.302 10.63850 H ? A ? 117 HB2 1
   ATOM 3522 HB3 A ARG A 213 ? -18.30408 -9.74154 -21.81560 0.302 10.63850 H ? A ? 117 HB3 1
   ATOM 3523 HG2 A ARG A 213 ? -17.22761 -9.70004 -23.98439 0.302 9.77081 H ? A ? 117 HG2 1
   ATOM 3524 HG3 A ARG A 213 ? -18.37300 -10.70106 -24.44425 0.302 9.77081 H ? A ? 117 HG3 1
   ATOM 3525 HD2 A ARG A 213 ? -19.98146 -9.09168 -23.89024 0.302 11.86007 H ? A ? 117 HD2 1
   ATOM 3526 HD3 A ARG A 213 ? -18.82035 -8.08806 -23.47793 0.302 11.86007 H ? A ? 117 HD3 1
   ATOM 3527 HE A ARG A 213 ? -19.59720 -8.60470 -25.99648 0.302 11.69035 H ? A ? 117 HE 1
   ATOM 3528 HH11 A ARG A 213 ? -17.04623 -7.32938 -24.29821 0.302 11.30122 H ? A ? 117 HH11 1
   ATOM 3529 HH12 A ARG A 213 ? -16.48437 -6.54883 -25.43569 0.302 11.30122 H ? A ? 117 HH12 1
   ATOM 3530 HH21 A ARG A 213 ? -18.72644 -7.40564 -27.68751 0.302 11.56983 H ? A ? 117 HH21 1
   ATOM 3531 HH22 A ARG A 213 ? -17.49523 -6.59414 -27.47679 0.302 11.56983 H ? A ? 117 HH22 1
   ATOM 3532 N B ARG A 213 ? -16.93168 -12.52010 -22.86603 0.698 8.53290 N ? A ? 117 N 1
   ATOM 3533 CA B ARG A 213 ? -17.04988 -11.38046 -21.96901 0.698 7.62781 C ? A ? 117 CA 1
   ATOM 3534 C B ARG A 213 ? -17.34930 -11.83032 -20.54026 0.698 5.57451 C ? A ? 117 C 1
   ATOM 3535 O B ARG A 213 ? -18.02059 -12.84908 -20.29841 0.698 6.99401 O ? A ? 117 O 1
   ATOM 3536 CB B ARG A 213 ? -18.12607 -10.42372 -22.44708 0.698 9.06903 C ? A ? 117 CB 1
   ATOM 3537 CG B ARG A 213 ? -17.76098 -9.74749 -23.74152 0.698 8.64105 C ? A ? 117 CG 1
   ATOM 3538 CD B ARG A 213 ? -18.88985 -8.89499 -24.24198 0.698 9.59004 C ? A ? 117 CD 1
   ATOM 3539 NE B ARG A 213 ? -18.59540 -8.30612 -25.54964 0.698 7.80688 N ? A ? 117 NE 1
   ATOM 3540 CZ B ARG A 213 ? -18.00206 -7.13342 -25.71467 0.698 9.41622 C ? A ? 117 CZ 1
   ATOM 3541 NH1 B ARG A 213 ? -17.55964 -6.42753 -24.67604 0.698 6.52652 N ? A ? 117 NH1 1
   ATOM 3542 NH2 B ARG A 213 ? -17.87858 -6.63761 -26.93801 0.698 10.51858 N ? A ? 117 NH2 1
   ATOM 3543 H B ARG A 213 ? -17.63579 -12.69827 -23.32656 0.698 10.24399 H ? A ? 117 H 1
   ATOM 3544 HA B ARG A 213 ? -16.20625 -10.90180 -21.95993 0.698 9.15789 H ? A ? 117 HA 1
   ATOM 3545 HB2 B ARG A 213 ? -18.94948 -10.91718 -22.58636 0.698 10.88735 H ? A ? 117 HB2 1
   ATOM 3546 HB3 B ARG A 213 ? -18.26046 -9.73691 -21.77543 0.698 10.88735 H ? A ? 117 HB3 1
   ATOM 3547 HG2 B ARG A 213 ? -16.98664 -9.18013 -23.60228 0.698 10.37377 H ? A ? 117 HG2 1
   ATOM 3548 HG3 B ARG A 213 ? -17.56347 -10.41958 -24.41248 0.698 10.37377 H ? A ? 117 HG3 1
   ATOM 3549 HD2 B ARG A 213 ? -19.68751 -9.44017 -24.32806 0.698 11.51257 H ? A ? 117 HD2 1
   ATOM 3550 HD3 B ARG A 213 ? -19.04755 -8.17322 -23.61343 0.698 11.51257 H ? A ? 117 HD3 1
   ATOM 3551 HE B ARG A 213 ? -18.82102 -8.74776 -26.25224 0.698 9.37277 H ? A ? 117 HE 1
   ATOM 3552 HH11 B ARG A 213 ? -17.65656 -6.73106 -23.87724 0.698 7.83634 H ? A ? 117 HH11 1
   ATOM 3553 HH12 B ARG A 213 ? -17.17696 -5.66807 -24.80397 0.698 7.83634 H ? A ? 117 HH12 1
   ATOM 3554 HH21 B ARG A 213 ? -18.18193 -7.07650 -27.61251 0.698 12.62681 H ? A ? 117 HH21 1
   ATOM 3555 HH22 B ARG A 213 ? -17.49512 -5.87710 -27.05708 0.698 12.62681 H ? A ? 117 HH22 1
   ATOM 3556 N . HIS A 214 ? -16.84433 -11.04191 -19.59958 1.000 7.24609 N ? A ? 118 N 1
   ATOM 3557 CA . HIS A 214 ? -16.96925 -11.30239 -18.18450 1.000 5.93510 C ? A ? 118 CA 1
   ATOM 3558 C . HIS A 214 ? -18.20698 -10.61070 -17.62907 1.000 5.01844 C ? A ? 118 C 1
   ATOM 3559 O . HIS A 214 ? -18.55122 -9.50548 -18.03965 1.000 7.06651 O ? A ? 118 O 1
   ATOM 3560 CB . HIS A 214 ? -15.74152 -10.78087 -17.45543 1.000 5.31256 C ? A ? 118 CB 1
   ATOM 3561 CG . HIS A 214 ? -14.44393 -11.32964 -17.94315 1.000 10.89337 C ? A ? 118 CG 1
   ATOM 3562 ND1 . HIS A 214 ? -13.23940 -10.69996 -17.71855 1.000 7.94213 N ? A ? 118 ND1 1
   ATOM 3563 CD2 . HIS A 214 ? -14.15339 -12.46246 -18.61813 1.000 12.58148 C ? A ? 118 CD2 1
   ATOM 3564 CE1 . HIS A 214 ? -12.25916 -11.41495 -18.23862 1.000 11.31730 C ? A ? 118 CE1 1
   ATOM 3565 NE2 . HIS A 214 ? -12.78867 -12.48906 -18.79611 1.000 13.18997 N ? A ? 118 NE2 1
   ATOM 3566 HA . HIS A 214 ? -17.05292 -12.25664 -18.03181 1.000 7.12664 H ? A ? 118 HA 1
   ATOM 3567 HB2 . HIS A 214 ? -15.70801 -9.81707 -17.55960 1.000 6.37959 H ? A ? 118 HB2 1
   ATOM 3568 HB3 . HIS A 214 ? -15.82059 -11.01051 -16.51632 1.000 6.37959 H ? A ? 118 HB3 1
   ATOM 3569 HD2 . HIS A 214 ? -14.76099 -13.10400 -18.90820 1.000 15.10229 H ? A ? 118 HD2 1
   ATOM 3570 HE1 . HIS A 214 ? -11.35457 -11.20016 -18.21641 1.000 13.58527 H ? A ? 118 HE1 1
   ATOM 3571 HE2 . HIS A 214 ? -12.35087 -13.10621 -19.20484 1.000 15.83248 H ? A ? 118 HE2 1
   ATOM 3572 H A HIS A 214 ? -16.44049 -10.30242 -19.77179 0.302 8.69982 H ? A ? 118 H 1
   ATOM 3573 H B HIS A 214 ? -16.40745 -10.32078 -19.76900 0.698 8.69982 H ? A ? 118 H 1
   ATOM 3574 N . SER A 215 ? -18.86112 -11.25279 -16.66299 1.000 7.92740 N ? A ? 119 N 1
   ATOM 3575 CA . SER A 215 ? -19.91397 -10.58230 -15.92733 1.000 4.28911 C ? A ? 119 CA 1
   ATOM 3576 C . SER A 215 ? -19.94152 -11.12193 -14.51347 1.000 5.61413 C ? A ? 119 C 1
   ATOM 3577 O . SER A 215 ? -19.39087 -12.19274 -14.22070 1.000 6.76851 O ? A ? 119 O 1
   ATOM 3578 CB . SER A 215 ? -21.28037 -10.72687 -16.62239 1.000 7.16452 C ? A ? 119 CB 1
   ATOM 3579 OG . SER A 215 ? -21.65383 -12.08444 -16.83675 1.000 8.54507 O ? A ? 119 OG 1
   ATOM 3580 H . SER A 215 ? -18.71145 -12.06492 -16.42291 1.000 9.51739 H ? A ? 119 H 1
   ATOM 3581 HA . SER A 215 ? -19.72183 -9.63308 -15.87292 1.000 5.15145 H ? A ? 119 HA 1
   ATOM 3582 HB2 . SER A 215 ? -21.95440 -10.30709 -16.06528 1.000 8.60193 H ? A ? 119 HB2 1
   ATOM 3583 HB3 . SER A 215 ? -21.23620 -10.28087 -17.48264 1.000 8.60193 H ? A ? 119 HB3 1
   ATOM 3584 HG . SER A 215 ? -21.67556 -12.49548 -16.10451 1.000 10.25860 H ? A ? 119 HG 1
   ATOM 3585 N . VAL A 216 ? -20.58780 -10.36558 -13.62182 1.000 4.34982 N ? A ? 120 N 1
   ATOM 3586 CA . VAL A 216 ? -20.71362 -10.77749 -12.22910 1.000 6.35420 C ? A ? 120 CA 1
   ATOM 3587 C . VAL A 216 ? -22.17649 -10.61948 -11.84359 1.000 6.44394 C ? A ? 120 C 1
   ATOM 3588 O . VAL A 216 ? -22.79481 -9.58703 -12.14450 1.000 4.63385 O ? A ? 120 O 1
   ATOM 3589 H . VAL A 216 ? -20.95952 -9.61177 -13.80403 1.000 5.22430 H ? A ? 120 H 1
   ATOM 3590 HA . VAL A 216 ? -20.48775 -11.71487 -12.12328 1.000 7.62956 H ? A ? 120 HA 1
   ATOM 3591 CB A VAL A 216 ? -19.79910 -9.95908 -11.29825 0.109 5.48602 C ? A ? 120 CB 1
   ATOM 3592 CG1 A VAL A 216 ? -20.04017 -8.46273 -11.47648 0.109 6.85775 C ? A ? 120 CG1 1
   ATOM 3593 CG2 A VAL A 216 ? -20.00018 -10.37827 -9.85286 0.109 6.01545 C ? A ? 120 CG2 1
   ATOM 3594 HB A VAL A 216 ? -18.87490 -10.13543 -11.53417 0.109 6.58774 H ? A ? 120 HB 1
   ATOM 3595 HG11 A VAL A 216 ? -19.43481 -7.97412 -10.89709 0.109 8.23382 H ? A ? 120 HG11 1
   ATOM 3596 HG12 A VAL A 216 ? -19.87627 -8.22454 -12.40238 0.109 8.23382 H ? A ? 120 HG12 1
   ATOM 3597 HG13 A VAL A 216 ? -20.95909 -8.26061 -11.24061 0.109 8.23382 H ? A ? 120 HG13 1
   ATOM 3598 HG21 A VAL A 216 ? -19.29898 -9.98561 -9.30970 0.109 7.22306 H ? A ? 120 HG21 1
   ATOM 3599 HG22 A VAL A 216 ? -20.86711 -10.06501 -9.55088 0.109 7.22306 H ? A ? 120 HG22 1
   ATOM 3600 HG23 A VAL A 216 ? -19.95992 -11.34578 -9.79612 0.109 7.22306 H ? A ? 120 HG23 1
   ATOM 3601 CB C VAL A 216 ? -19.75220 -9.98363 -11.32849 0.891 5.37592 C ? A ? 120 CB 1
   ATOM 3602 CG1 C VAL A 216 ? -19.97537 -8.48766 -11.48656 0.891 6.96229 C ? A ? 120 CG1 1
   ATOM 3603 CG2 C VAL A 216 ? -19.88889 -10.43234 -9.88383 0.891 5.82442 C ? A ? 120 CG2 1
   ATOM 3604 HB C VAL A 216 ? -18.83824 -10.16156 -11.60036 0.891 6.45562 H ? A ? 120 HB 1
   ATOM 3605 HG11 C VAL A 216 ? -19.35597 -8.01331 -10.91016 0.891 8.35926 H ? A ? 120 HG11 1
   ATOM 3606 HG12 C VAL A 216 ? -19.82084 -8.24135 -12.41196 0.891 8.35926 H ? A ? 120 HG12 1
   ATOM 3607 HG13 C VAL A 216 ? -20.88833 -8.27635 -11.23605 0.891 8.35926 H ? A ? 120 HG13 1
   ATOM 3608 HG21 C VAL A 216 ? -19.25292 -9.94237 -9.33944 0.891 6.99382 H ? A ? 120 HG21 1
   ATOM 3609 HG22 C VAL A 216 ? -20.79237 -10.25100 -9.58096 0.891 6.99382 H ? A ? 120 HG22 1
   ATOM 3610 HG23 C VAL A 216 ? -19.70664 -11.38355 -9.83000 0.891 6.99382 H ? A ? 120 HG23 1
   ATOM 3611 N A VAL A 217 ? -22.73225 -11.64487 -11.20337 0.541 6.51519 N ? A ? 121 N 1
   ATOM 3612 CA A VAL A 217 ? -24.16653 -11.75176 -11.00177 0.541 6.90073 C ? A ? 121 CA 1
   ATOM 3613 C A VAL A 217 ? -24.42180 -12.03122 -9.52823 0.541 7.81072 C ? A ? 121 C 1
   ATOM 3614 O A VAL A 217 ? -23.70435 -12.81787 -8.89291 0.541 7.13867 O ? A ? 121 O 1
   ATOM 3615 CB A VAL A 217 ? -24.79061 -12.85158 -11.87253 0.541 7.40629 C ? A ? 121 CB 1
   ATOM 3616 CG1 A VAL A 217 ? -26.31409 -12.73773 -11.84719 0.541 7.83049 C ? A ? 121 CG1 1
   ATOM 3617 CG2 A VAL A 217 ? -24.24516 -12.77926 -13.29253 0.541 5.53484 C ? A ? 121 CG2 1
   ATOM 3618 H A VAL A 217 ? -22.28672 -12.30154 -10.87189 0.541 7.82274 H ? A ? 121 H 1
   ATOM 3619 HA A VAL A 217 ? -24.58445 -10.90880 -11.23770 0.541 8.28539 H ? A ? 121 HA 1
   ATOM 3620 HB A VAL A 217 ? -24.55349 -13.72216 -11.51649 0.541 8.89206 H ? A ? 121 HB 1
   ATOM 3621 HG11 A VAL A 217 ? -26.69070 -13.40718 -12.43956 0.541 9.40111 H ? A ? 121 HG11 1
   ATOM 3622 HG12 A VAL A 217 ? -26.62672 -12.88464 -10.94077 0.541 9.40111 H ? A ? 121 HG12 1
   ATOM 3623 HG13 A VAL A 217 ? -26.56950 -11.85078 -12.14551 0.541 9.40111 H ? A ? 121 HG13 1
   ATOM 3624 HG21 A VAL A 217 ? -24.71805 -13.42073 -13.84553 0.541 6.64632 H ? A ? 121 HG21 1
   ATOM 3625 HG22 A VAL A 217 ? -24.37979 -11.88264 -13.63726 0.541 6.64632 H ? A ? 121 HG22 1
   ATOM 3626 HG23 A VAL A 217 ? -23.29831 -12.98943 -13.27822 0.541 6.64632 H ? A ? 121 HG23 1
   ATOM 3627 N B VAL A 217 ? -22.74050 -11.63418 -11.18679 0.459 6.51755 N ? A ? 121 N 1
   ATOM 3628 CA B VAL A 217 ? -24.17270 -11.69370 -10.91769 0.459 6.91885 C ? A ? 121 CA 1
   ATOM 3629 C B VAL A 217 ? -24.40437 -11.92020 -9.43006 0.459 7.82207 C ? A ? 121 C 1
   ATOM 3630 O B VAL A 217 ? -23.71035 -12.72664 -8.79692 0.459 7.17088 O ? A ? 121 O 1
   ATOM 3631 CB B VAL A 217 ? -24.84822 -12.81248 -11.73145 0.459 7.37060 C ? A ? 121 CB 1
   ATOM 3632 CG1 B VAL A 217 ? -26.23807 -13.14993 -11.18337 0.459 8.25568 C ? A ? 121 CG1 1
   ATOM 3633 CG2 B VAL A 217 ? -24.92398 -12.42644 -13.20670 0.459 7.42421 C ? A ? 121 CG2 1
   ATOM 3634 H B VAL A 217 ? -22.30398 -12.31009 -10.88313 0.459 7.82558 H ? A ? 121 H 1
   ATOM 3635 HA B VAL A 217 ? -24.56773 -10.84034 -11.15565 0.459 8.30714 H ? A ? 121 HA 1
   ATOM 3636 HB B VAL A 217 ? -24.30779 -13.61400 -11.65150 0.459 8.84923 H ? A ? 121 HB 1
   ATOM 3637 HG11 B VAL A 217 ? -26.72169 -13.66761 -11.84596 0.459 9.91133 H ? A ? 121 HG11 1
   ATOM 3638 HG12 B VAL A 217 ? -26.13926 -13.66603 -10.36803 0.459 9.91133 H ? A ? 121 HG12 1
   ATOM 3639 HG13 B VAL A 217 ? -26.71296 -12.32490 -10.99710 0.459 9.91133 H ? A ? 121 HG13 1
   ATOM 3640 HG21 B VAL A 217 ? -25.31689 -13.15988 -13.70529 0.459 8.91356 H ? A ? 121 HG21 1
   ATOM 3641 HG22 B VAL A 217 ? -25.47392 -11.63259 -13.29757 0.459 8.91356 H ? A ? 121 HG22 1
   ATOM 3642 HG23 B VAL A 217 ? -24.02812 -12.24731 -13.53267 0.459 8.91356 H ? A ? 121 HG23 1
   ATOM 3643 N A VAL A 218 ? -25.43829 -11.37294 -8.98129 0.541 6.30983 N ? A ? 122 N 1
   ATOM 3644 CA A VAL A 218 ? -25.90224 -11.66757 -7.62518 0.541 6.03389 C ? A ? 122 CA 1
   ATOM 3645 C A VAL A 218 ? -27.41947 -11.78421 -7.63617 0.541 7.20710 C ? A ? 122 C 1
   ATOM 3646 O A VAL A 218 ? -28.06382 -11.39063 -8.61560 0.541 6.82668 O ? A ? 122 O 1
   ATOM 3647 CB A VAL A 218 ? -25.47075 -10.57408 -6.63000 0.541 6.23349 C ? A ? 122 CB 1
   ATOM 3648 CG1 A VAL A 218 ? -23.99617 -10.70347 -6.29861 0.541 9.95925 C ? A ? 122 CG1 1
   ATOM 3649 CG2 A VAL A 218 ? -25.79178 -9.18226 -7.16683 0.541 10.40988 C ? A ? 122 CG2 1
   ATOM 3650 H A VAL A 218 ? -25.87896 -10.74821 -9.37514 0.541 7.57631 H ? A ? 122 H 1
   ATOM 3651 HA A VAL A 218 ? -25.51777 -12.51451 -7.34991 0.541 7.24518 H ? A ? 122 HA 1
   ATOM 3652 HB A VAL A 218 ? -25.97331 -10.69145 -5.80869 0.541 7.48470 H ? A ? 122 HB 1
   ATOM 3653 HG11 A VAL A 218 ? -23.74632 -9.99289 -5.68741 0.541 11.95561 H ? A ? 122 HG11 1
   ATOM 3654 HG12 A VAL A 218 ? -23.84020 -11.56643 -5.88405 0.541 11.95561 H ? A ? 122 HG12 1
   ATOM 3655 HG13 A VAL A 218 ? -23.48102 -10.63189 -7.11738 0.541 11.95561 H ? A ? 122 HG13 1
   ATOM 3656 HG21 A VAL A 218 ? -25.57559 -8.52424 -6.48773 0.541 12.49638 H ? A ? 122 HG21 1
   ATOM 3657 HG22 A VAL A 218 ? -25.26263 -9.02133 -7.96369 0.541 12.49638 H ? A ? 122 HG22 1
   ATOM 3658 HG23 A VAL A 218 ? -26.73646 -9.13707 -7.38236 0.541 12.49638 H ? A ? 122 HG23 1
   ATOM 3659 N B VAL A 218 ? -25.39504 -11.22223 -8.87698 0.459 6.29285 N ? A ? 122 N 1
   ATOM 3660 CA B VAL A 218 ? -25.90374 -11.54596 -7.54176 0.459 6.08804 C ? A ? 122 CA 1
   ATOM 3661 C B VAL A 218 ? -27.42147 -11.63672 -7.61684 0.459 7.26819 C ? A ? 122 C 1
   ATOM 3662 O B VAL A 218 ? -28.04157 -10.99173 -8.47929 0.459 7.02333 O ? A ? 122 O 1
   ATOM 3663 CB B VAL A 218 ? -25.48907 -10.50154 -6.49185 0.459 6.34587 C ? A ? 122 CB 1
   ATOM 3664 CG1 B VAL A 218 ? -23.97486 -10.37606 -6.43642 0.459 9.64410 C ? A ? 122 CG1 1
   ATOM 3665 CG2 B VAL A 218 ? -26.15136 -9.15025 -6.74756 0.459 8.92961 C ? A ? 122 CG2 1
   ATOM 3666 H B VAL A 218 ? -25.78954 -10.55715 -9.25334 0.459 7.55593 H ? A ? 122 H 1
   ATOM 3667 HA B VAL A 218 ? -25.53638 -12.40339 -7.27574 0.459 7.31016 H ? A ? 122 HA 1
   ATOM 3668 HB B VAL A 218 ? -25.79754 -10.80305 -5.62304 0.459 7.61956 H ? A ? 122 HB 1
   ATOM 3669 HG11 B VAL A 218 ? -23.73223 -9.80780 -5.68868 0.459 11.57744 H ? A ? 122 HG11 1
   ATOM 3670 HG12 B VAL A 218 ? -23.58891 -11.25836 -6.32023 0.459 11.57744 H ? A ? 122 HG12 1
   ATOM 3671 HG13 B VAL A 218 ? -23.65990 -9.98385 -7.26580 0.459 11.57744 H ? A ? 122 HG13 1
   ATOM 3672 HG21 B VAL A 218 ? -25.72199 -8.47851 -6.19501 0.459 10.72005 H ? A ? 122 HG21 1
   ATOM 3673 HG22 B VAL A 218 ? -26.05051 -8.92143 -7.68477 0.459 10.72005 H ? A ? 122 HG22 1
   ATOM 3674 HG23 B VAL A 218 ? -27.09265 -9.21210 -6.52161 0.459 10.72005 H ? A ? 122 HG23 1
   ATOM 3675 N A PRO A 219 ? -28.03077 -12.31505 -6.57993 0.541 6.84698 N ? A ? 123 N 1
   ATOM 3676 CA A PRO A 219 ? -29.49776 -12.32049 -6.50957 0.541 8.73311 C ? A ? 123 CA 1
   ATOM 3677 C A PRO A 219 ? -30.02954 -10.90205 -6.37239 0.541 8.74645 C ? A ? 123 C 1
   ATOM 3678 O A PRO A 219 ? -29.41885 -10.05257 -5.71543 0.541 9.78699 O ? A ? 123 O 1
   ATOM 3679 CB A PRO A 219 ? -29.79699 -13.15645 -5.25634 0.541 8.42867 C ? A ? 123 CB 1
   ATOM 3680 CG A PRO A 219 ? -28.51741 -13.96214 -5.02110 0.541 9.91477 C ? A ? 123 CG 1
   ATOM 3681 CD A PRO A 219 ? -27.41532 -13.04133 -5.46192 0.541 7.58034 C ? A ? 123 CD 1
   ATOM 3682 HA A PRO A 219 ? -29.88749 -12.75295 -7.28545 0.541 10.48425 H ? A ? 123 HA 1
   ATOM 3683 HB2 A PRO A 219 ? -29.98547 -12.57301 -4.50469 0.541 10.11892 H ? A ? 123 HB2 1
   ATOM 3684 HB3 A PRO A 219 ? -30.55309 -13.74169 -5.41979 0.541 10.11892 H ? A ? 123 HB3 1
   ATOM 3685 HG2 A PRO A 219 ? -28.43148 -14.18515 -4.08101 0.541 11.90224 H ? A ? 123 HG2 1
   ATOM 3686 HG3 A PRO A 219 ? -28.53028 -14.77227 -5.55442 0.541 11.90224 H ? A ? 123 HG3 1
   ATOM 3687 HD2 A PRO A 219 ? -27.16399 -12.43361 -4.74889 0.541 9.10093 H ? A ? 123 HD2 1
   ATOM 3688 HD3 A PRO A 219 ? -26.64026 -13.54367 -5.75830 0.541 9.10093 H ? A ? 123 HD3 1
   ATOM 3689 N B PRO A 219 ? -28.06662 -12.41177 -6.74786 0.459 6.92296 N ? A ? 123 N 1
   ATOM 3690 CA B PRO A 219 ? -29.53443 -12.40298 -6.72748 0.459 8.60994 C ? A ? 123 CA 1
   ATOM 3691 C B PRO A 219 ? -30.07785 -11.02595 -6.35035 0.459 8.85542 C ? A ? 123 C 1
   ATOM 3692 O B PRO A 219 ? -29.51947 -10.32189 -5.50547 0.459 9.21679 O ? A ? 123 O 1
   ATOM 3693 CB B PRO A 219 ? -29.88717 -13.46270 -5.67654 0.459 8.79409 C ? A ? 123 CB 1
   ATOM 3694 CG B PRO A 219 ? -28.70246 -14.39854 -5.67845 0.459 9.19845 C ? A ? 123 CG 1
   ATOM 3695 CD B PRO A 219 ? -27.50342 -13.49012 -5.91822 0.459 8.14830 C ? A ? 123 CD 1
   ATOM 3696 HA B PRO A 219 ? -29.89141 -12.66947 -7.58914 0.459 10.33644 H ? A ? 123 HA 1
   ATOM 3697 HB2 B PRO A 219 ? -30.00181 -13.04547 -4.80839 0.459 10.55742 H ? A ? 123 HB2 1
   ATOM 3698 HB3 B PRO A 219 ? -30.69987 -13.92687 -5.93145 0.459 10.55742 H ? A ? 123 HB3 1
   ATOM 3699 HG2 B PRO A 219 ? -28.63285 -14.84965 -4.82256 0.459 11.04265 H ? A ? 123 HG2 1
   ATOM 3700 HG3 B PRO A 219 ? -28.79415 -15.05063 -6.39068 0.459 11.04265 H ? A ? 123 HG3 1
   ATOM 3701 HD2 B PRO A 219 ? -27.16093 -13.14016 -5.08088 0.459 9.78248 H ? A ? 123 HD2 1
   ATOM 3702 HD3 B PRO A 219 ? -26.80099 -13.96153 -6.39283 0.459 9.78248 H ? A ? 123 HD3 1
   ATOM 3703 N . TYR A 220 ? -31.16781 -10.64362 -7.01239 1.000 6.34575 N ? A ? 124 N 1
   ATOM 3704 CA . TYR A 220 ? -31.93322 -9.46092 -6.64624 1.000 5.59534 C ? A ? 124 CA 1
   ATOM 3705 C . TYR A 220 ? -32.61640 -9.69913 -5.30922 1.000 12.69359 C ? A ? 124 C 1
   ATOM 3706 O . TYR A 220 ? -33.29179 -10.70893 -5.12155 1.000 9.62467 O ? A ? 124 O 1
   ATOM 3707 CB . TYR A 220 ? -33.00339 -9.12622 -7.69039 1.000 6.87079 C ? A ? 124 CB 1
   ATOM 3708 CG . TYR A 220 ? -33.87325 -7.97748 -7.20085 1.000 5.62244 C ? A ? 124 CG 1
   ATOM 3709 CD1 . TYR A 220 ? -33.42520 -6.66517 -7.28952 1.000 11.15287 C ? A ? 124 CD1 1
   ATOM 3710 CD2 . TYR A 220 ? -35.10954 -8.20670 -6.59299 1.000 7.88590 C ? A ? 124 CD2 1
   ATOM 3711 CE1 . TYR A 220 ? -34.18466 -5.61847 -6.81730 1.000 11.33460 C ? A ? 124 CE1 1
   ATOM 3712 CE2 . TYR A 220 ? -35.87618 -7.15910 -6.11600 1.000 11.88784 C ? A ? 124 CE2 1
   ATOM 3713 CZ . TYR A 220 ? -35.41040 -5.86540 -6.23632 1.000 7.65727 C ? A ? 124 CZ 1
   ATOM 3714 OH . TYR A 220 ? -36.15335 -4.81547 -5.76435 1.000 10.19795 O ? A ? 124 OH 1
   ATOM 3715 HA . TYR A 220 ? -31.32413 -8.70800 -6.59129 1.000 6.71892 H ? A ? 124 HA 1
   ATOM 3716 HB2 . TYR A 220 ? -32.57692 -8.86175 -8.52049 1.000 8.24946 H ? A ? 124 HB2 1
   ATOM 3717 HB3 . TYR A 220 ? -33.56683 -9.90165 -7.83924 1.000 8.24946 H ? A ? 124 HB3 1
   ATOM 3718 HD1 . TYR A 220 ? -32.59702 -6.49070 -7.67497 1.000 13.38796 H ? A ? 124 HD1 1
   ATOM 3719 HD2 . TYR A 220 ? -35.42248 -9.07829 -6.50754 1.000 9.46760 H ? A ? 124 HD2 1
   ATOM 3720 HE1 . TYR A 220 ? -33.87128 -4.74589 -6.89010 1.000 13.60604 H ? A ? 124 HE1 1
   ATOM 3721 HE2 . TYR A 220 ? -36.69968 -7.32515 -5.71703 1.000 14.26992 H ? A ? 124 HE2 1
   ATOM 3722 HH . TYR A 220 ? -36.96922 -4.95247 -5.90989 1.000 12.24206 H ? A ? 124 HH 1
   ATOM 3723 H A TYR A 220 ? -31.50573 -11.12297 -7.64139 0.541 7.61941 H ? A ? 124 H 1
   ATOM 3724 H B TYR A 220 ? -31.49007 -11.06195 -7.69118 0.459 7.61941 H ? A ? 124 H 1
   ATOM 3725 N . GLU A 221 ? -32.46827 -8.76604 -4.39048 1.000 10.78082 N ? A ? 125 N 1
   ATOM 3726 CA . GLU A 221 ? -33.19458 -8.79691 -3.11987 1.000 16.28582 C ? A ? 125 CA 1
   ATOM 3727 C . GLU A 221 ? -34.00938 -7.51470 -2.96892 1.000 10.65974 C ? A ? 125 C 1
   ATOM 3728 O . GLU A 221 ? -33.48589 -6.41861 -3.21892 1.000 13.30900 O ? A ? 125 O 1
   ATOM 3729 H . GLU A 221 ? -31.94484 -8.08877 -4.47369 1.000 12.94150 H ? A ? 125 H 1
   ATOM 3730 HA . GLU A 221 ? -33.80812 -9.54806 -3.10489 1.000 19.54750 H ? A ? 125 HA 1
   ATOM 3731 CB A GLU A 221 ? -32.21771 -8.96336 -1.94075 0.648 21.17928 C ? A ? 125 CB 1
   ATOM 3732 CG A GLU A 221 ? -31.37027 -10.22398 -2.06876 0.648 28.75011 C ? A ? 125 CG 1
   ATOM 3733 CD A GLU A 221 ? -30.45200 -10.47415 -0.88228 0.648 53.15874 C ? A ? 125 CD 1
   ATOM 3734 OE1 A GLU A 221 ? -30.56436 -9.76639 0.14075 0.648 61.25691 O ? A ? 125 OE1 1
   ATOM 3735 OE2 A GLU A 221 ? -29.61085 -11.39501 -0.97550 0.648 55.84912 O ? A ? 125 OE2 1
   ATOM 3736 HB2 A GLU A 221 ? -31.62110 -8.19908 -1.91196 0.648 25.41965 H ? A ? 125 HB2 1
   ATOM 3737 HB3 A GLU A 221 ? -32.72323 -9.02091 -1.11489 0.648 25.41965 H ? A ? 125 HB3 1
   ATOM 3738 HG2 A GLU A 221 ? -31.96072 -10.98917 -2.15104 0.648 34.50464 H ? A ? 125 HG2 1
   ATOM 3739 HG3 A GLU A 221 ? -30.81488 -10.14687 -2.86027 0.648 34.50464 H ? A ? 125 HG3 1
   ATOM 3740 CB B GLU A 221 ? -32.24289 -8.96100 -1.92657 0.352 21.18202 C ? A ? 125 CB 1
   ATOM 3741 CG B GLU A 221 ? -31.94695 -10.41958 -1.59748 0.352 34.57648 C ? A ? 125 CG 1
   ATOM 3742 CD B GLU A 221 ? -31.22131 -10.60111 -0.27177 0.352 49.35142 C ? A ? 125 CD 1
   ATOM 3743 OE1 B GLU A 221 ? -30.32751 -9.78673 0.04076 0.352 60.05263 O ? A ? 125 OE1 1
   ATOM 3744 OE2 B GLU A 221 ? -31.54536 -11.56166 0.46019 0.352 49.49927 O ? A ? 125 OE2 1
   ATOM 3745 HB2 B GLU A 221 ? -31.40178 -8.52386 -2.13232 0.352 25.42294 H ? A ? 125 HB2 1
   ATOM 3746 HB3 B GLU A 221 ? -32.64596 -8.55334 -1.14411 0.352 25.42294 H ? A ? 125 HB3 1
   ATOM 3747 HG2 B GLU A 221 ? -32.78434 -10.90663 -1.54781 0.352 41.49629 H ? A ? 125 HG2 1
   ATOM 3748 HG3 B GLU A 221 ? -31.38742 -10.79217 -2.29676 0.352 41.49629 H ? A ? 125 HG3 1
   ATOM 3749 N . PRO A 222 ? -35.29594 -7.60454 -2.62720 1.000 11.71000 N ? A ? 126 N 1
   ATOM 3750 CA . PRO A 222 ? -36.09442 -6.39580 -2.46714 1.000 15.02059 C ? A ? 126 CA 1
   ATOM 3751 C . PRO A 222 ? -35.59270 -5.55802 -1.30383 1.000 17.33885 C ? A ? 126 C 1
   ATOM 3752 O . PRO A 222 ? -34.92775 -6.07827 -0.39737 1.000 15.80911 O ? A ? 126 O 1
   ATOM 3753 CB . PRO A 222 ? -37.51603 -6.93449 -2.19707 1.000 15.24257 C ? A ? 126 CB 1
   ATOM 3754 CG . PRO A 222 ? -37.27846 -8.28545 -1.55160 1.000 17.94834 C ? A ? 126 CG 1
   ATOM 3755 CD . PRO A 222 ? -36.04274 -8.82677 -2.25011 1.000 17.55310 C ? A ? 126 CD 1
   ATOM 3756 HA . PRO A 222 ? -36.09048 -5.86835 -3.28119 1.000 18.02922 H ? A ? 126 HA 1
   ATOM 3757 HB2 . PRO A 222 ? -37.99141 -6.33798 -1.59783 1.000 18.29560 H ? A ? 126 HB2 1
   ATOM 3758 HB3 . PRO A 222 ? -38.00340 -7.02477 -3.03087 1.000 18.29560 H ? A ? 126 HB3 1
   ATOM 3759 HG2 . PRO A 222 ? -37.12206 -8.17707 -0.60045 1.000 21.54253 H ? A ? 126 HG2 1
   ATOM 3760 HG3 . PRO A 222 ? -38.04338 -8.86362 -1.69828 1.000 21.54253 H ? A ? 126 HG3 1
   ATOM 3761 HD2 . PRO A 222 ? -35.51968 -9.37779 -1.64703 1.000 21.06824 H ? A ? 126 HD2 1
   ATOM 3762 HD3 . PRO A 222 ? -36.28797 -9.33737 -3.03754 1.000 21.06824 H ? A ? 126 HD3 1
   ATOM 3763 N . PRO A 223 ? -35.87763 -4.25429 -1.29621 1.000 11.82919 N ? A ? 127 N 1
   ATOM 3764 CA . PRO A 223 ? -35.45752 -3.42920 -0.15395 1.000 16.45977 C ? A ? 127 CA 1
   ATOM 3765 C . PRO A 223 ? -36.08621 -3.93255 1.13852 1.000 16.20778 C ? A ? 127 C 1
   ATOM 3766 O . PRO A 223 ? -37.16267 -4.53387 1.13481 1.000 19.48958 O ? A ? 127 O 1
   ATOM 3767 CB . PRO A 223 ? -35.97463 -2.03214 -0.50838 1.000 18.33731 C ? A ? 127 CB 1
   ATOM 3768 CG . PRO A 223 ? -36.24519 -2.06033 -2.00241 1.000 16.90788 C ? A ? 127 CG 1
   ATOM 3769 CD . PRO A 223 ? -36.61576 -3.48602 -2.31307 1.000 15.20223 C ? A ? 127 CD 1
   ATOM 3770 HA . PRO A 223 ? -34.49091 -3.41142 -0.07492 1.000 19.75624 H ? A ? 127 HA 1
   ATOM 3771 HB2 . PRO A 223 ? -36.78908 -1.84958 -0.01417 1.000 22.00929 H ? A ? 127 HB2 1
   ATOM 3772 HB3 . PRO A 223 ? -35.30013 -1.36918 -0.29287 1.000 22.00929 H ? A ? 127 HB3 1
   ATOM 3773 HG2 . PRO A 223 ? -36.97576 -1.45909 -2.21613 1.000 20.29397 H ? A ? 127 HG2 1
   ATOM 3774 HG3 . PRO A 223 ? -35.44682 -1.79757 -2.48662 1.000 20.29397 H ? A ? 127 HG3 1
   ATOM 3775 HD2 . PRO A 223 ? -37.57188 -3.62221 -2.22251 1.000 18.24719 H ? A ? 127 HD2 1
   ATOM 3776 HD3 . PRO A 223 ? -36.32897 -3.73080 -3.20679 1.000 18.24719 H ? A ? 127 HD3 1
   ATOM 3777 N . GLU A 224 ? -35.42357 -3.66640 2.26548 1.000 27.51530 N ? A ? 128 N 1
   ATOM 3778 CA . GLU A 224 ? -36.08109 -3.90861 3.54381 1.000 23.61876 C ? A ? 128 CA 1
   ATOM 3779 C . GLU A 224 ? -37.27966 -2.97233 3.66740 1.000 27.42810 C ? A ? 128 C 1
   ATOM 3780 O . GLU A 224 ? -37.34211 -1.92635 3.02861 1.000 25.20489 O ? A ? 128 O 1
   ATOM 3781 CB . GLU A 224 ? -35.12030 -3.71230 4.72440 1.000 27.59257 C ? A ? 128 CB 1
   ATOM 3782 CG . GLU A 224 ? -34.02980 -2.66911 4.54614 1.000 39.28263 C ? A ? 128 CG 1
   ATOM 3783 CD . GLU A 224 ? -33.08254 -2.63057 5.73519 1.000 55.20307 C ? A ? 128 CD 1
   ATOM 3784 OE1 . GLU A 224 ? -33.33394 -3.25589 6.77148 1.000 29.30512 O ? A ? 128 OE1 1
   ATOM 3785 OE2 . GLU A 224 ? -32.05680 -1.95320 5.66046 1.000 23.73283 O ? A ? 128 OE2 1
   ATOM 3786 H . GLU A 224 ? -34.62264 -3.35672 2.31254 1.000 33.02288 H ? A ? 128 H 1
   ATOM 3787 HA . GLU A 224 ? -36.38323 -4.82924 3.58925 1.000 28.34702 H ? A ? 128 HA 1
   ATOM 3788 HB2 . GLU A 224 ? -35.64329 -3.44749 5.49722 1.000 33.11560 H ? A ? 128 HB2 1
   ATOM 3789 HB3 . GLU A 224 ? -34.67860 -4.55851 4.89686 1.000 33.11560 H ? A ? 128 HB3 1
   ATOM 3790 HG2 . GLU A 224 ? -33.51289 -2.87966 3.75282 1.000 47.14367 H ? A ? 128 HG2 1
   ATOM 3791 HG3 . GLU A 224 ? -34.43719 -1.79364 4.45398 1.000 47.14367 H ? A ? 128 HG3 1
   ATOM 3792 N . VAL A 225 ? -38.26739 -3.38239 4.46341 1.000 30.31753 N ? A ? 129 N 1
   ATOM 3793 CA . VAL A 225 ? -39.47859 -2.58090 4.59694 1.000 35.35972 C ? A ? 129 CA 1
   ATOM 3794 C . VAL A 225 ? -39.10588 -1.17486 5.04688 1.000 32.51263 C ? A ? 129 C 1
   ATOM 3795 O . VAL A 225 ? -38.26696 -0.98079 5.93878 1.000 26.87427 O ? A ? 129 O 1
   ATOM 3796 CB . VAL A 225 ? -40.47677 -3.22325 5.57655 1.000 48.09285 C ? A ? 129 CB 1
   ATOM 3797 CG1 . VAL A 225 ? -40.07373 -2.92927 7.00330 1.000 39.14149 C ? A ? 129 CG1 1
   ATOM 3798 CG2 . VAL A 225 ? -41.88707 -2.72907 5.29593 1.000 45.51087 C ? A ? 129 CG2 1
   ATOM 3799 H . VAL A 225 ? -38.26000 -4.10656 4.92723 1.000 36.38555 H ? A ? 129 H 1
   ATOM 3800 HA . VAL A 225 ? -39.91005 -2.53555 3.72936 1.000 42.43618 H ? A ? 129 HA 1
   ATOM 3801 HB . VAL A 225 ? -40.46872 -4.18559 5.45514 1.000 57.71594 H ? A ? 129 HB 1
   ATOM 3802 HG11 . VAL A 225 ? -40.68399 -3.38482 7.60410 1.000 46.97431 H ? A ? 129 HG11 1
   ATOM 3803 HG12 . VAL A 225 ? -39.16868 -3.24699 7.14765 1.000 46.97431 H ? A ? 129 HG12 1
   ATOM 3804 HG13 . VAL A 225 ? -40.11589 -1.97174 7.15246 1.000 46.97431 H ? A ? 129 HG13 1
   ATOM 3805 HG21 . VAL A 225 ? -42.49962 -3.15256 5.91749 1.000 54.61755 H ? A ? 129 HG21 1
   ATOM 3806 HG22 . VAL A 225 ? -41.91291 -1.76619 5.41031 1.000 54.61755 H ? A ? 129 HG22 1
   ATOM 3807 HG23 . VAL A 225 ? -42.12743 -2.96055 4.38514 1.000 54.61755 H ? A ? 129 HG23 1
   ATOM 3808 N . GLY A 226 ? -39.75728 -0.18017 4.44531 1.000 32.08556 N ? A ? 130 N 1
   ATOM 3809 CA . GLY A 226 ? -39.46186 1.20938 4.73820 1.000 32.69689 C ? A ? 130 CA 1
   ATOM 3810 C . GLY A 226 ? -38.28002 1.77566 3.99104 1.000 43.90548 C ? A ? 130 C 1
   ATOM 3811 O . GLY A 226 ? -38.03056 2.98639 4.08628 1.000 35.20051 O ? A ? 130 O 1
   ATOM 3812 H . GLY A 226 ? -40.37799 -0.29129 3.86053 1.000 38.50718 H ? A ? 130 H 1
   ATOM 3813 HA2 . GLY A 226 ? -40.23837 1.74602 4.51472 1.000 39.24079 H ? A ? 130 HA2 1
   ATOM 3814 HA3 . GLY A 226 ? -39.28112 1.29535 5.68732 1.000 39.24079 H ? A ? 130 HA3 1
   ATOM 3815 N . SER A 227 ? -37.52813 0.94684 3.26870 1.000 27.67913 N ? A ? 131 N 1
   ATOM 3816 CA . SER A 227 ? -36.42322 1.40192 2.43552 1.000 22.99590 C ? A ? 131 CA 1
   ATOM 3817 C . SER A 227 ? -36.85520 1.36189 0.97907 1.000 21.33658 C ? A ? 131 C 1
   ATOM 3818 O . SER A 227 ? -37.71322 0.56074 0.58961 1.000 24.72201 O ? A ? 131 O 1
   ATOM 3819 H . SER A 227 ? -37.64388 0.09496 3.24623 1.000 33.21947 H ? A ? 131 H 1
   ATOM 3820 HA . SER A 227 ? -36.18164 2.31601 2.65229 1.000 27.59960 H ? A ? 131 HA 1
   ATOM 3821 CB B SER A 227 ? -35.18415 0.52737 2.63171 0.441 27.44994 C ? A ? 131 CB 1
   ATOM 3822 OG B SER A 227 ? -34.16425 0.87492 1.70161 0.441 22.71754 O ? A ? 131 OG 1
   ATOM 3823 HB2 B SER A 227 ? -34.84692 0.65556 3.53213 0.441 32.94444 H ? A ? 131 HB2 1
   ATOM 3824 HB3 B SER A 227 ? -35.42940 -0.40159 2.49841 0.441 32.94444 H ? A ? 131 HB3 1
   ATOM 3825 HG B SER A 227 ? -34.42835 0.72872 0.91772 0.441 27.26556 H ? A ? 131 HG 1
   ATOM 3826 CB C SER A 227 ? -35.18404 0.54958 2.66462 0.559 27.46045 C ? A ? 131 CB 1
   ATOM 3827 OG C SER A 227 ? -34.58964 0.93192 3.89225 0.559 32.39880 O ? A ? 131 OG 1
   ATOM 3828 HB2 C SER A 227 ? -35.43696 -0.38602 2.70442 0.559 32.95706 H ? A ? 131 HB2 1
   ATOM 3829 HB3 C SER A 227 ? -34.55402 0.69244 1.94104 0.559 32.95706 H ? A ? 131 HB3 1
   ATOM 3830 HG C SER A 227 ? -34.14662 0.29214 4.20850 0.559 38.88307 H ? A ? 131 HG 1
   ATOM 3831 N . ASP A 228 ? -36.25051 2.22662 0.17370 1.000 16.56406 N ? A ? 132 N 1
   ATOM 3832 CA . ASP A 228 ? -36.72738 2.46029 -1.17354 1.000 18.73234 C ? A ? 132 CA 1
   ATOM 3833 C . ASP A 228 ? -35.88466 1.77923 -2.23904 1.000 14.16120 C ? A ? 132 C 1
   ATOM 3834 O . ASP A 228 ? -36.29942 1.75229 -3.40356 1.000 13.06086 O ? A ? 132 O 1
   ATOM 3835 H . ASP A 228 ? -35.55914 2.69021 0.38977 1.000 19.88139 H ? A ? 132 H 1
   ATOM 3836 HA . ASP A 228 ? -37.62638 2.10426 -1.25059 1.000 22.48333 H ? A ? 132 HA 1
   ATOM 3837 CB A ASP A 228 ? -36.79797 3.96639 -1.45177 0.708 25.10577 C ? A ? 132 CB 1
   ATOM 3838 CG A ASP A 228 ? -38.03781 4.60518 -0.86201 0.708 36.40261 C ? A ? 132 CG 1
   ATOM 3839 OD1 A ASP A 228 ? -39.09944 3.94476 -0.83670 0.708 24.14748 O ? A ? 132 OD1 1
   ATOM 3840 OD2 A ASP A 228 ? -37.94683 5.76641 -0.42616 0.708 28.75142 O ? A ? 132 OD2 1
   ATOM 3841 HB2 A ASP A 228 ? -36.02188 4.39797 -1.06146 0.708 30.13144 H ? A ? 132 HB2 1
   ATOM 3842 HB3 A ASP A 228 ? -36.81116 4.11172 -2.41073 0.708 30.13144 H ? A ? 132 HB3 1
   ATOM 3843 CB B ASP A 228 ? -36.75470 3.96865 -1.47124 0.292 25.01801 C ? A ? 132 CB 1
   ATOM 3844 CG B ASP A 228 ? -37.39135 4.78108 -0.36142 0.292 31.93557 C ? A ? 132 CG 1
   ATOM 3845 OD1 B ASP A 228 ? -38.43234 4.35910 0.17951 0.292 30.59432 O ? A ? 132 OD1 1
   ATOM 3846 OD2 B ASP A 228 ? -36.84954 5.85786 -0.03649 0.292 32.17041 O ? A ? 132 OD2 1
   ATOM 3847 HB2 B ASP A 228 ? -35.84454 4.28332 -1.58738 0.292 30.02612 H ? A ? 132 HB2 1
   ATOM 3848 HB3 B ASP A 228 ? -37.26426 4.12040 -2.28255 0.292 30.02612 H ? A ? 132 HB3 1
   ATOM 3849 N A CYS A 229 ? -34.71826 1.24851 -1.88188 0.365 13.39362 N ? A ? 133 N 1
   ATOM 3850 CA A CYS A 229 ? -33.80837 0.69821 -2.87298 0.365 12.77032 C ? A ? 133 CA 1
   ATOM 3851 C A CYS A 229 ? -32.96453 -0.40451 -2.24944 0.365 14.19362 C ? A ? 133 C 1
   ATOM 3852 O A CYS A 229 ? -32.95549 -0.60372 -1.03297 0.365 12.94520 O ? A ? 133 O 1
   ATOM 3853 CB A CYS A 229 ? -32.91292 1.79116 -3.46261 0.365 11.72874 C ? A ? 133 CB 1
   ATOM 3854 SG A CYS A 229 ? -31.64772 2.43680 -2.33455 0.365 13.33143 S ? A ? 133 SG 1
   ATOM 3855 H A CYS A 229 ? -34.43408 1.19682 -1.07184 0.365 16.07686 H ? A ? 133 H 1
   ATOM 3856 HA A CYS A 229 ? -34.33317 0.29810 -3.58389 0.365 15.32890 H ? A ? 133 HA 1
   ATOM 3857 HB2 A CYS A 229 ? -32.45465 1.42805 -4.23659 0.365 14.07900 H ? A ? 133 HB2 1
   ATOM 3858 HB3 A CYS A 229 ? -33.47344 2.53682 -3.72854 0.365 14.07900 H ? A ? 133 HB3 1
   ATOM 3859 HG A CYS A 229 ? -32.18752 2.92710 -1.38155 0.365 16.00224 H ? A ? 133 HG 1
   ATOM 3860 N B CYS A 229 ? -34.73435 1.22263 -1.88289 0.356 13.39847 N ? A ? 133 N 1
   ATOM 3861 CA B CYS A 229 ? -33.87064 0.61559 -2.88214 0.356 12.78252 C ? A ? 133 CA 1
   ATOM 3862 C B CYS A 229 ? -32.96482 -0.39948 -2.20769 0.356 14.19289 C ? A ? 133 C 1
   ATOM 3863 O B CYS A 229 ? -32.84288 -0.43235 -0.98255 0.356 12.94414 O ? A ? 133 O 1
   ATOM 3864 CB B CYS A 229 ? -33.05158 1.68255 -3.61387 0.356 11.69704 C ? A ? 133 CB 1
   ATOM 3865 SG B CYS A 229 ? -32.14353 2.81387 -2.52506 0.356 11.40323 S ? A ? 133 SG 1
   ATOM 3866 H B CYS A 229 ? -34.43573 1.18462 -1.07730 0.355 16.08268 H ? A ? 133 H 1
   ATOM 3867 HA B CYS A 229 ? -34.40943 0.13830 -3.53237 0.355 15.34354 H ? A ? 133 HA 1
   ATOM 3868 HB2 B CYS A 229 ? -32.40240 1.23802 -4.18121 0.355 14.04096 H ? A ? 133 HB2 1
   ATOM 3869 HB3 B CYS A 229 ? -33.65393 2.21699 -4.15465 0.355 14.04096 H ? A ? 133 HB3 1
   ATOM 3870 HG B CYS A 229 ? -31.52259 3.58949 -3.19800 0.355 13.68839 H ? A ? 133 HG 1
   ATOM 3871 N C CYS A 229 ? -34.73384 1.22063 -1.87473 0.279 13.41154 N ? A ? 133 N 1
   ATOM 3872 CA C CYS A 229 ? -33.82550 0.66031 -2.86255 0.279 12.77508 C ? A ? 133 CA 1
   ATOM 3873 C C CYS A 229 ? -32.97425 -0.42853 -2.22341 0.279 14.17032 C ? A ? 133 C 1
   ATOM 3874 O C CYS A 229 ? -33.01432 -0.65429 -1.01090 0.279 12.97206 O ? A ? 133 O 1
   ATOM 3875 CB C CYS A 229 ? -32.93955 1.75112 -3.47188 0.279 11.73718 C ? A ? 133 CB 1
   ATOM 3876 SG C CYS A 229 ? -31.80414 2.53518 -2.29108 0.279 13.15843 S ? A ? 133 SG 1
   ATOM 3877 H C CYS A 229 ? -34.45930 1.15531 -1.06235 0.279 16.09836 H ? A ? 133 H 1
   ATOM 3878 HA C CYS A 229 ? -34.34876 0.24633 -3.56663 0.279 15.33461 H ? A ? 133 HA 1
   ATOM 3879 HB2 C CYS A 229 ? -32.40371 1.35671 -4.17773 0.279 14.08914 H ? A ? 133 HB2 1
   ATOM 3880 HB3 C CYS A 229 ? -33.50996 2.44554 -3.83701 0.279 14.08914 H ? A ? 133 HB3 1
   ATOM 3881 HG C CYS A 229 ? -31.38601 3.55362 -2.76851 0.279 15.79463 H ? A ? 133 HG 1
   ATOM 3882 N A THR A 230 ? -32.24925 -1.12083 -3.11477 0.365 10.73262 N ? A ? 134 N 1
   ATOM 3883 CA A THR A 230 ? -31.30480 -2.16513 -2.73608 0.365 12.35368 C ? A ? 134 CA 1
   ATOM 3884 C A THR A 230 ? -29.92385 -1.76127 -3.23723 0.365 10.43775 C ? A ? 134 C 1
   ATOM 3885 O A THR A 230 ? -29.78007 -1.33917 -4.38097 0.365 10.24272 O ? A ? 134 O 1
   ATOM 3886 CB A THR A 230 ? -31.71275 -3.51307 -3.33848 0.365 14.13994 C ? A ? 134 CB 1
   ATOM 3887 OG1 A THR A 230 ? -33.07646 -3.79788 -2.99715 0.365 14.05091 O ? A ? 134 OG1 1
   ATOM 3888 CG2 A THR A 230 ? -30.81902 -4.62685 -2.81535 0.365 15.12275 C ? A ? 134 CG2 1
   ATOM 3889 H A THR A 230 ? -32.29749 -1.01359 -3.96669 0.365 12.88365 H ? A ? 134 H 1
   ATOM 3890 HA A THR A 230 ? -31.27365 -2.26872 -1.77213 0.365 14.82893 H ? A ? 134 HA 1
   ATOM 3891 HB A THR A 230 ? -31.62060 -3.47669 -4.30341 0.365 16.97245 H ? A ? 134 HB 1
   ATOM 3892 HG1 A THR A 230 ? -33.16711 -3.80995 -2.16214 0.365 16.86561 H ? A ? 134 HG1 1
   ATOM 3893 HG21 A THR A 230 ? -31.10761 -5.48030 -3.17485 0.365 18.15182 H ? A ? 134 HG21 1
   ATOM 3894 HG22 A THR A 230 ? -29.90003 -4.46759 -3.08180 0.365 18.15182 H ? A ? 134 HG22 1
   ATOM 3895 HG23 A THR A 230 ? -30.86452 -4.66157 -1.84704 0.365 18.15182 H ? A ? 134 HG23 1
   ATOM 3896 N B THR A 230 ? -32.35551 -1.24556 -3.02849 0.356 10.70433 N ? A ? 134 N 1
   ATOM 3897 CA B THR A 230 ? -31.29185 -2.13802 -2.60450 0.356 12.34838 C ? A ? 134 CA 1
   ATOM 3898 C B THR A 230 ? -29.97183 -1.60737 -3.14198 0.356 10.36879 C ? A ? 134 C 1
   ATOM 3899 O B THR A 230 ? -29.92809 -0.93654 -4.17885 0.356 9.98112 O ? A ? 134 O 1
   ATOM 3900 CB B THR A 230 ? -31.53205 -3.57171 -3.09650 0.356 14.29809 C ? A ? 134 CB 1
   ATOM 3901 OG1 B THR A 230 ? -30.29733 -4.29319 -3.09670 0.356 17.92662 O ? A ? 134 OG1 1
   ATOM 3902 CG2 B THR A 230 ? -32.14093 -3.57277 -4.49238 0.356 12.40398 C ? A ? 134 CG2 1
   ATOM 3903 H B THR A 230 ? -32.54913 -1.32149 -3.86296 0.355 12.84970 H ? A ? 134 H 1
   ATOM 3904 HA B THR A 230 ? -31.24728 -2.17496 -1.63623 0.355 14.82257 H ? A ? 134 HA 1
   ATOM 3905 HB B THR A 230 ? -32.15782 -4.01647 -2.50363 0.355 17.16223 H ? A ? 134 HB 1
   ATOM 3906 HG1 B THR A 230 ? -30.40423 -5.04551 -3.45474 0.355 21.51646 H ? A ? 134 HG1 1
   ATOM 3907 HG21 B THR A 230 ? -31.94114 -4.40935 -4.94084 0.355 14.88929 H ? A ? 134 HG21 1
   ATOM 3908 HG22 B THR A 230 ? -33.10360 -3.46870 -4.43449 0.355 14.88929 H ? A ? 134 HG22 1
   ATOM 3909 HG23 B THR A 230 ? -31.77600 -2.84095 -5.01407 0.355 14.88929 H ? A ? 134 HG23 1
   ATOM 3910 N C THR A 230 ? -32.18855 -1.09839 -3.06540 0.279 10.80201 N ? A ? 134 N 1
   ATOM 3911 CA C THR A 230 ? -31.29103 -2.16621 -2.64462 0.279 12.35662 C ? A ? 134 CA 1
   ATOM 3912 C C THR A 230 ? -29.91879 -1.91456 -3.25181 0.279 10.53818 C ? A ? 134 C 1
   ATOM 3913 O C THR A 230 ? -29.78611 -1.77598 -4.47169 0.279 10.95817 O ? A ? 134 O 1
   ATOM 3914 CB C THR A 230 ? -31.83388 -3.53815 -3.05443 0.279 14.50282 C ? A ? 134 CB 1
   ATOM 3915 OG1 C THR A 230 ? -32.80031 -3.95910 -2.07964 0.279 11.74780 O ? A ? 134 OG1 1
   ATOM 3916 CG2 C THR A 230 ? -30.72337 -4.56220 -3.14354 0.279 15.29080 C ? A ? 134 CG2 1
   ATOM 3917 H C THR A 230 ? -32.15874 -0.94568 -3.91120 0.279 12.96693 H ? A ? 134 H 1
   ATOM 3918 HA C THR A 230 ? -31.19746 -2.16485 -1.67914 0.279 14.83245 H ? A ? 134 HA 1
   ATOM 3919 HB C THR A 230 ? -32.24604 -3.47930 -3.93054 0.279 17.40789 H ? A ? 134 HB 1
   ATOM 3920 HG1 C THR A 230 ? -33.44240 -4.34495 -2.45969 0.279 14.10187 H ? A ? 134 HG1 1
   ATOM 3921 HG21 C THR A 230 ? -31.09820 -5.45639 -3.17257 0.279 18.35347 H ? A ? 134 HG21 1
   ATOM 3922 HG22 C THR A 230 ? -30.19933 -4.41432 -3.94629 0.279 18.35347 H ? A ? 134 HG22 1
   ATOM 3923 HG23 C THR A 230 ? -30.14218 -4.48946 -2.37035 0.279 18.35347 H ? A ? 134 HG23 1
   ATOM 3924 N . THR A 231 ? -28.90650 -1.86988 -2.39659 1.000 7.46626 N ? A ? 135 N 1
   ATOM 3925 CA . THR A 231 ? -27.57515 -1.39867 -2.74591 1.000 6.06047 C ? A ? 135 CA 1
   ATOM 3926 C . THR A 231 ? -26.62565 -2.56949 -2.92192 1.000 11.07793 C ? A ? 135 C 1
   ATOM 3927 O . THR A 231 ? -26.59890 -3.49121 -2.09610 1.000 10.72137 O ? A ? 135 O 1
   ATOM 3928 HA . THR A 231 ? -27.59893 -0.93773 -3.59907 1.000 7.27708 H ? A ? 135 HA 1
   ATOM 3929 CB A THR A 231 ? -27.03928 -0.45037 -1.67013 0.117 12.03070 C ? A ? 135 CB 1
   ATOM 3930 OG1 A THR A 231 ? -27.94956 0.63946 -1.49781 0.117 12.52536 O ? A ? 135 OG1 1
   ATOM 3931 CG2 A THR A 231 ? -25.66848 0.08660 -2.05801 0.117 10.37728 C ? A ? 135 CG2 1
   ATOM 3932 H A THR A 231 ? -28.96310 -2.21592 -1.61132 0.365 8.96402 H ? A ? 135 H 1
   ATOM 3933 HB A THR A 231 ? -26.94789 -0.93066 -0.83235 0.117 14.44136 H ? A ? 135 HB 1
   ATOM 3934 HG1 A THR A 231 ? -28.03263 1.06126 -2.21946 0.117 15.03494 H ? A ? 135 HG1 1
   ATOM 3935 HG21 A THR A 231 ? -25.40701 0.79747 -1.45204 0.117 12.45725 H ? A ? 135 HG21 1
   ATOM 3936 HG22 A THR A 231 ? -25.00921 -0.62351 -2.01335 0.117 12.45725 H ? A ? 135 HG22 1
   ATOM 3937 HG23 A THR A 231 ? -25.69309 0.43689 -2.96222 0.117 12.45725 H ? A ? 135 HG23 1
   ATOM 3938 CB B THR A 231 ? -27.07160 -0.42644 -1.67456 0.883 12.02353 C ? A ? 135 CB 1
   ATOM 3939 OG1 B THR A 231 ? -28.01743 0.62694 -1.51963 0.883 12.56023 O ? A ? 135 OG1 1
   ATOM 3940 CG2 B THR A 231 ? -25.73065 0.16338 -2.05633 0.883 10.23137 C ? A ? 135 CG2 1
   ATOM 3941 H B THR A 231 ? -28.93128 -2.32836 -1.66942 0.355 8.96402 H ? A ? 135 H 1
   ATOM 3942 HB B THR A 231 ? -26.96048 -0.90264 -0.83683 0.883 14.43276 H ? A ? 135 HB 1
   ATOM 3943 HG1 B THR A 231 ? -27.89736 1.01502 -0.78439 0.883 15.07679 H ? A ? 135 HG1 1
   ATOM 3944 HG21 B THR A 231 ? -25.49215 0.87237 -1.43879 0.883 12.28215 H ? A ? 135 HG21 1
   ATOM 3945 HG22 B THR A 231 ? -25.04590 -0.52303 -2.02721 0.883 12.28215 H ? A ? 135 HG22 1
   ATOM 3946 HG23 B THR A 231 ? -25.77231 0.52859 -2.95399 0.883 12.28215 H ? A ? 135 HG23 1
   ATOM 3947 H C THR A 231 ? -28.96916 -2.11724 -1.57532 0.279 8.96402 H ? A ? 135 H 1
   ATOM 3948 N . ILE A 232 ? -25.86229 -2.53400 -4.01882 1.000 7.15783 N ? A ? 136 N 1
   ATOM 3949 CA . ILE A 232 ? -24.80288 -3.48522 -4.30361 1.000 6.50894 C ? A ? 136 CA 1
   ATOM 3950 C . ILE A 232 ? -23.49047 -2.71672 -4.22756 1.000 8.10721 C ? A ? 136 C 1
   ATOM 3951 O . ILE A 232 ? -23.40478 -1.58401 -4.70825 1.000 8.83799 O ? A ? 136 O 1
   ATOM 3952 H . ILE A 232 ? -25.94911 -1.93961 -4.63426 1.000 8.59391 H ? A ? 136 H 1
   ATOM 3953 HA . ILE A 232 ? -24.79666 -4.19358 -3.64097 1.000 7.81525 H ? A ? 136 HA 1
   ATOM 3954 CB A ILE A 232 ? -24.98255 -4.14140 -5.68298 0.240 7.72085 C ? A ? 136 CB 1
   ATOM 3955 CG1 A ILE A 232 ? -26.41419 -4.65395 -5.84034 0.240 10.20382 C ? A ? 136 CG1 1
   ATOM 3956 CG2 A ILE A 232 ? -23.99386 -5.28842 -5.85922 0.240 10.87665 C ? A ? 136 CG2 1
   ATOM 3957 CD1 A ILE A 232 ? -26.71736 -5.25652 -7.19856 0.240 12.25529 C ? A ? 136 CD1 1
   ATOM 3958 HB A ILE A 232 ? -24.81050 -3.47299 -6.36455 0.240 9.26953 H ? A ? 136 HB 1
   ATOM 3959 HG12 A ILE A 232 ? -26.57244 -5.33994 -5.17305 0.240 12.24910 H ? A ? 136 HG12 1
   ATOM 3960 HG13 A ILE A 232 ? -27.02496 -3.91258 -5.70530 0.240 12.24910 H ? A ? 136 HG13 1
   ATOM 3961 HG21 A ILE A 232 ? -24.04933 -5.61595 -6.77057 0.240 13.05649 H ? A ? 136 HG21 1
   ATOM 3962 HG22 A ILE A 232 ? -23.09790 -4.96366 -5.67841 0.240 13.05649 H ? A ? 136 HG22 1
   ATOM 3963 HG23 A ILE A 232 ? -24.21993 -5.99845 -5.23822 0.240 13.05649 H ? A ? 136 HG23 1
   ATOM 3964 HD11 A ILE A 232 ? -27.64598 -5.53600 -7.21989 0.240 14.71086 H ? A ? 136 HD11 1
   ATOM 3965 HD12 A ILE A 232 ? -26.55717 -4.58843 -7.88331 0.240 14.71086 H ? A ? 136 HD12 1
   ATOM 3966 HD13 A ILE A 232 ? -26.13831 -6.02159 -7.34098 0.240 14.71086 H ? A ? 136 HD13 1
   ATOM 3967 CB B ILE A 232 ? -24.99958 -4.14130 -5.69690 0.760 7.66349 C ? A ? 136 CB 1
   ATOM 3968 CG1 B ILE A 232 ? -26.34262 -4.88016 -5.72153 0.760 10.29653 C ? A ? 136 CG1 1
   ATOM 3969 CG2 B ILE A 232 ? -23.83477 -5.04635 -6.02866 0.760 11.88062 C ? A ? 136 CG2 1
   ATOM 3970 CD1 B ILE A 232 ? -26.70700 -5.46864 -7.07136 0.760 13.22144 C ? A ? 136 CD1 1
   ATOM 3971 HB B ILE A 232 ? -25.02211 -3.45548 -6.38249 0.760 9.20070 H ? A ? 136 HB 1
   ATOM 3972 HG12 B ILE A 232 ? -26.30657 -5.60963 -5.08319 0.760 12.36035 H ? A ? 136 HG12 1
   ATOM 3973 HG13 B ILE A 232 ? -27.04353 -4.25700 -5.47395 0.760 12.36035 H ? A ? 136 HG13 1
   ATOM 3974 HG21 B ILE A 232 ? -24.02200 -5.51024 -6.85971 0.760 14.26126 H ? A ? 136 HG21 1
   ATOM 3975 HG22 B ILE A 232 ? -23.03354 -4.50791 -6.12364 0.760 14.26126 H ? A ? 136 HG22 1
   ATOM 3976 HG23 B ILE A 232 ? -23.71888 -5.68802 -5.31051 0.760 14.26126 H ? A ? 136 HG23 1
   ATOM 3977 HD11 B ILE A 232 ? -27.58224 -5.88223 -7.00968 0.760 15.87024 H ? A ? 136 HD11 1
   ATOM 3978 HD12 B ILE A 232 ? -26.72262 -4.75830 -7.73172 0.760 15.87024 H ? A ? 136 HD12 1
   ATOM 3979 HD13 B ILE A 232 ? -26.04373 -6.13291 -7.31571 0.760 15.87024 H ? A ? 136 HD13 1
   ATOM 3980 N A HIS A 233 ? -22.46935 -3.33919 -3.66443 0.216 9.35424 N ? A ? 137 N 1
   ATOM 3981 CA A HIS A 233 ? -21.14673 -2.73099 -3.57453 0.216 9.80702 C ? A ? 137 CA 1
   ATOM 3982 C A HIS A 233 ? -20.24961 -3.36226 -4.63580 0.216 7.29298 C ? A ? 137 C 1
   ATOM 3983 O A HIS A 233 ? -19.80685 -4.50678 -4.49031 0.216 8.73410 O ? A ? 137 O 1
   ATOM 3984 CB A HIS A 233 ? -20.55878 -2.89248 -2.17434 0.216 9.55630 C ? A ? 137 CB 1
   ATOM 3985 CG A HIS A 233 ? -21.31398 -2.14495 -1.11755 0.216 10.88740 C ? A ? 137 CG 1
   ATOM 3986 ND1 A HIS A 233 ? -20.85556 -2.01024 0.17489 0.216 13.49002 N ? A ? 137 ND1 1
   ATOM 3987 CD2 A HIS A 233 ? -22.50290 -1.49777 -1.16248 0.216 13.25219 C ? A ? 137 CD2 1
   ATOM 3988 CE1 A HIS A 233 ? -21.72679 -1.31024 0.87967 0.216 12.40267 C ? A ? 137 CE1 1
   ATOM 3989 NE2 A HIS A 233 ? -22.73510 -0.98630 0.09147 0.216 12.57134 N ? A ? 137 NE2 1
   ATOM 3990 H A HIS A 233 ? -22.51520 -4.12639 -3.32117 0.216 11.22960 H ? A ? 137 H 1
   ATOM 3991 HA A HIS A 233 ? -21.21699 -1.78144 -3.75980 0.216 11.77293 H ? A ? 137 HA 1
   ATOM 3992 HB2 A HIS A 233 ? -20.56920 -3.83305 -1.93746 0.216 11.47208 H ? A ? 137 HB2 1
   ATOM 3993 HB3 A HIS A 233 ? -19.64705 -2.56137 -2.17801 0.216 11.47208 H ? A ? 137 HB3 1
   ATOM 3994 HD1 A HIS A 233 ? -20.11701 -2.33186 0.47606 0.216 16.19254 H ? A ? 137 HD1 1
   ATOM 3995 HD2 A HIS A 233 ? -23.05843 -1.41502 -1.90373 0.216 15.90714 H ? A ? 137 HD2 1
   ATOM 3996 HE1 A HIS A 233 ? -21.64385 -1.08422 1.77797 0.216 14.88772 H ? A ? 137 HE1 1
   ATOM 3997 N C HIS A 233 ? -22.47957 -3.30790 -3.61203 0.784 9.32565 N ? A ? 137 N 1
   ATOM 3998 CA C HIS A 233 ? -21.14581 -2.70907 -3.56899 0.784 9.84036 C ? A ? 137 CA 1
   ATOM 3999 C C HIS A 233 ? -20.30350 -3.37343 -4.65931 0.784 7.15166 C ? A ? 137 C 1
   ATOM 4000 O C HIS A 233 ? -19.96344 -4.55856 -4.56478 0.784 8.74680 O ? A ? 137 O 1
   ATOM 4001 CB C HIS A 233 ? -20.47405 -2.84901 -2.20301 0.784 9.43388 C ? A ? 137 CB 1
   ATOM 4002 CG C HIS A 233 ? -20.99144 -1.89410 -1.16810 0.784 9.47501 C ? A ? 137 CG 1
   ATOM 4003 ND1 C HIS A 233 ? -20.51221 -1.87049 0.12067 0.784 13.70654 N ? A ? 137 ND1 1
   ATOM 4004 CD2 C HIS A 233 ? -21.95153 -0.94127 -1.22201 0.784 10.26780 C ? A ? 137 CD2 1
   ATOM 4005 CE1 C HIS A 233 ? -21.14746 -0.94304 0.81749 0.784 12.20875 C ? A ? 137 CE1 1
   ATOM 4006 NE2 C HIS A 233 ? -22.03221 -0.36448 0.02882 0.784 8.52097 N ? A ? 137 NE2 1
   ATOM 4007 H C HIS A 233 ? -22.53728 -4.06411 -3.20654 0.784 11.19529 H ? A ? 137 H 1
   ATOM 4008 HA C HIS A 233 ? -21.23008 -1.75901 -3.74563 0.784 11.81295 H ? A ? 137 HA 1
   ATOM 4009 HB2 C HIS A 233 ? -20.62262 -3.74940 -1.87419 0.784 11.32517 H ? A ? 137 HB2 1
   ATOM 4010 HB3 C HIS A 233 ? -19.52339 -2.68602 -2.30583 0.784 11.32517 H ? A ? 137 HB3 1
   ATOM 4011 HD1 C HIS A 233 ? -19.89258 -2.38192 0.42742 0.784 16.45237 H ? A ? 137 HD1 1
   ATOM 4012 HD2 C HIS A 233 ? -22.46287 -0.71668 -1.96564 0.784 12.32588 H ? A ? 137 HD2 1
   ATOM 4013 HE1 C HIS A 233 ? -20.99610 -0.73444 1.71106 0.784 14.65502 H ? A ? 137 HE1 1
   ATOM 4014 N . TYR A 234 ? -20.00033 -2.61678 -5.70920 1.000 7.29645 N ? A ? 138 N 1
   ATOM 4015 CA . TYR A 234 ? -19.10078 -3.04821 -6.76700 1.000 5.22000 C ? A ? 138 CA 1
   ATOM 4016 C . TYR A 234 ? -17.68532 -2.53841 -6.52026 1.000 6.63299 C ? A ? 138 C 1
   ATOM 4017 O . TYR A 234 ? -17.48736 -1.51373 -5.87160 1.000 9.77469 O ? A ? 138 O 1
   ATOM 4018 HA . TYR A 234 ? -19.07712 -4.01783 -6.78037 1.000 6.26851 H ? A ? 138 HA 1
   ATOM 4019 CB A TYR A 234 ? -19.58956 -2.55073 -8.13349 0.914 5.29021 C ? A ? 138 CB 1
   ATOM 4020 CG A TYR A 234 ? -20.84235 -3.23146 -8.62530 0.914 4.52020 C ? A ? 138 CG 1
   ATOM 4021 CD1 A TYR A 234 ? -20.80252 -4.54187 -9.07455 0.914 9.36807 C ? A ? 138 CD1 1
   ATOM 4022 CD2 A TYR A 234 ? -22.05947 -2.56486 -8.65004 0.914 7.91826 C ? A ? 138 CD2 1
   ATOM 4023 CE1 A TYR A 234 ? -21.94932 -5.17310 -9.52681 0.914 6.55488 C ? A ? 138 CE1 1
   ATOM 4024 CE2 A TYR A 234 ? -23.21349 -3.19373 -9.11049 0.914 7.24312 C ? A ? 138 CE2 1
   ATOM 4025 CZ A TYR A 234 ? -23.13759 -4.49796 -9.54793 0.914 5.85649 C ? A ? 138 CZ 1
   ATOM 4026 OH A TYR A 234 ? -24.27301 -5.14394 -10.00423 0.914 6.89327 O ? A ? 138 OH 1
   ATOM 4027 H A TYR A 234 ? -20.34824 -1.84262 -5.84786 0.216 8.76025 H ? A ? 138 H 1
   ATOM 4028 HB2 A TYR A 234 ? -19.77616 -1.60100 -8.06951 0.914 6.35277 H ? A ? 138 HB2 1
   ATOM 4029 HB3 A TYR A 234 ? -18.89205 -2.70837 -8.78888 0.914 6.35277 H ? A ? 138 HB3 1
   ATOM 4030 HD1 A TYR A 234 ? -19.99514 -5.00342 -9.07231 0.914 11.24620 H ? A ? 138 HD1 1
   ATOM 4031 HD2 A TYR A 234 ? -22.10506 -1.68427 -8.35443 0.914 9.50642 H ? A ? 138 HD2 1
   ATOM 4032 HE1 A TYR A 234 ? -21.91090 -6.05613 -9.81606 0.914 7.87037 H ? A ? 138 HE1 1
   ATOM 4033 HE2 A TYR A 234 ? -24.02480 -2.73926 -9.12256 0.914 8.69626 H ? A ? 138 HE2 1
   ATOM 4034 HH A TYR A 234 ? -24.94857 -4.66087 -9.87830 0.914 8.27644 H ? A ? 138 HH 1
   ATOM 4035 CB B TYR A 234 ? -19.59483 -2.56717 -8.13681 0.086 5.34057 C ? A ? 138 CB 1
   ATOM 4036 CG B TYR A 234 ? -20.90320 -3.18203 -8.57276 0.086 4.76463 C ? A ? 138 CG 1
   ATOM 4037 CD1 B TYR A 234 ? -20.94740 -4.46604 -9.10014 0.086 8.65532 C ? A ? 138 CD1 1
   ATOM 4038 CD2 B TYR A 234 ? -22.09478 -2.47896 -8.45763 0.086 7.47816 C ? A ? 138 CD2 1
   ATOM 4039 CE1 B TYR A 234 ? -22.14542 -5.03424 -9.49836 0.086 6.69424 C ? A ? 138 CE1 1
   ATOM 4040 CE2 B TYR A 234 ? -23.29801 -3.03855 -8.85479 0.086 7.43774 C ? A ? 138 CE2 1
   ATOM 4041 CZ B TYR A 234 ? -23.31525 -4.31605 -9.37469 0.086 6.49387 C ? A ? 138 CZ 1
   ATOM 4042 OH B TYR A 234 ? -24.50874 -4.87825 -9.77001 0.086 6.92946 O ? A ? 138 OH 1
   ATOM 4043 HB2 B TYR A 234 ? -19.71856 -1.60572 -8.10193 0.086 6.41320 H ? A ? 138 HB2 1
   ATOM 4044 HB3 B TYR A 234 ? -18.92732 -2.79177 -8.80381 0.086 6.41320 H ? A ? 138 HB3 1
   ATOM 4045 HD1 B TYR A 234 ? -20.15934 -4.95212 -9.18722 0.086 10.39089 H ? A ? 138 HD1 1
   ATOM 4046 HD2 B TYR A 234 ? -22.08496 -1.61733 -8.10777 0.086 8.97831 H ? A ? 138 HD2 1
   ATOM 4047 HE1 B TYR A 234 ? -22.16075 -5.89607 -9.84750 0.086 8.03760 H ? A ? 138 HE1 1
   ATOM 4048 HE2 B TYR A 234 ? -24.08880 -2.55625 -8.77149 0.086 8.92981 H ? A ? 138 HE2 1
   ATOM 4049 HH B TYR A 234 ? -25.13695 -4.33408 -9.64821 0.086 8.31987 H ? A ? 138 HH 1
   ATOM 4050 H C TYR A 234 ? -20.31412 -1.82564 -5.83263 0.784 8.76025 H ? A ? 138 H 1
   ATOM 4051 N . ASN A 235 ? -16.70135 -3.27028 -7.06823 1.000 7.06028 N ? A ? 139 N 1
   ATOM 4052 CA . ASN A 235 ? -15.29530 -2.88209 -7.12354 1.000 5.95565 C ? A ? 139 CA 1
   ATOM 4053 C . ASN A 235 ? -14.80579 -2.95781 -8.56701 1.000 8.35307 C ? A ? 139 C 1
   ATOM 4054 O . ASN A 235 ? -15.07792 -3.94214 -9.25628 1.000 7.54903 O ? A ? 139 O 1
   ATOM 4055 H . ASN A 235 ? -16.83826 -4.03707 -7.43278 1.000 8.47685 H ? A ? 139 H 1
   ATOM 4056 HA . ASN A 235 ? -15.23929 -1.98151 -6.76755 1.000 7.15129 H ? A ? 139 HA 1
   ATOM 4057 CB A ASN A 235 ? -14.40597 -3.77949 -6.24601 0.414 9.80473 C ? A ? 139 CB 1
   ATOM 4058 CG A ASN A 235 ? -15.01586 -4.07405 -4.89254 0.414 12.94766 C ? A ? 139 CG 1
   ATOM 4059 OD1 A ASN A 235 ? -15.56173 -5.16318 -4.67873 0.414 15.09880 O ? A ? 139 OD1 1
   ATOM 4060 ND2 A ASN A 235 ? -14.94791 -3.11127 -3.97739 0.414 7.10581 N ? A ? 139 ND2 1
   ATOM 4061 HB2 A ASN A 235 ? -14.26502 -4.62466 -6.70068 0.414 11.77020 H ? A ? 139 HB2 1
   ATOM 4062 HB3 A ASN A 235 ? -13.55604 -3.33523 -6.10057 0.414 11.77020 H ? A ? 139 HB3 1
   ATOM 4063 HD21 A ASN A 235 ? -15.28213 -3.23726 -3.19507 0.414 8.53148 H ? A ? 139 HD21 1
   ATOM 4064 HD22 A ASN A 235 ? -14.56975 -2.36276 -4.16799 0.414 8.53148 H ? A ? 139 HD22 1
   ATOM 4065 CB B ASN A 235 ? -14.36727 -3.81129 -6.31749 0.586 9.78960 C ? A ? 139 CB 1
   ATOM 4066 CG B ASN A 235 ? -14.57548 -3.74698 -4.81675 0.586 11.22448 C ? A ? 139 CG 1
   ATOM 4067 OD1 B ASN A 235 ? -14.03184 -4.58339 -4.10451 0.586 12.56682 O ? A ? 139 OD1 1
   ATOM 4068 ND2 B ASN A 235 ? -15.32500 -2.76896 -4.32896 0.586 11.38988 N ? A ? 139 ND2 1
   ATOM 4069 HB2 B ASN A 235 ? -14.52503 -4.72661 -6.59716 0.586 11.75203 H ? A ? 139 HB2 1
   ATOM 4070 HB3 B ASN A 235 ? -13.44692 -3.56336 -6.49743 0.586 11.75203 H ? A ? 139 HB3 1
   ATOM 4071 HD21 B ASN A 235 ? -15.45801 -2.71101 -3.48129 0.586 13.67237 H ? A ? 139 HD21 1
   ATOM 4072 HD22 B ASN A 235 ? -15.67840 -2.19223 -4.86009 0.586 13.67237 H ? A ? 139 HD22 1
   ATOM 4073 N . TYR A 236 ? -14.02226 -1.97438 -9.00154 1.000 6.38336 N ? A ? 140 N 1
   ATOM 4074 CA . TYR A 236 ? -13.31523 -2.01163 -10.28474 1.000 8.91802 C ? A ? 140 CA 1
   ATOM 4075 C . TYR A 236 ? -11.82587 -2.21474 -10.01040 1.000 7.33482 C ? A ? 140 C 1
   ATOM 4076 O . TYR A 236 ? -11.23460 -1.42716 -9.28337 1.000 6.57157 O ? A ? 140 O 1
   ATOM 4077 CB . TYR A 236 ? -13.56694 -0.71675 -11.07367 1.000 3.48882 C ? A ? 140 CB 1
   ATOM 4078 CG . TYR A 236 ? -15.01380 -0.53377 -11.41023 1.000 3.86540 C ? A ? 140 CG 1
   ATOM 4079 CD1 . TYR A 236 ? -15.91582 -0.01080 -10.48369 1.000 9.66137 C ? A ? 140 CD1 1
   ATOM 4080 CD2 . TYR A 236 ? -15.50853 -0.90944 -12.65541 1.000 4.56900 C ? A ? 140 CD2 1
   ATOM 4081 CE1 . TYR A 236 ? -17.25199 0.14401 -10.79088 1.000 7.84169 C ? A ? 140 CE1 1
   ATOM 4082 CE2 . TYR A 236 ? -16.83694 -0.75813 -12.96125 1.000 3.80757 C ? A ? 140 CE2 1
   ATOM 4083 CZ . TYR A 236 ? -17.70717 -0.23646 -12.03598 1.000 5.97490 C ? A ? 140 CZ 1
   ATOM 4084 OH . TYR A 236 ? -19.04134 -0.10310 -12.36578 1.000 7.05035 O ? A ? 140 OH 1
   ATOM 4085 H . TYR A 236 ? -13.87860 -1.25150 -8.55836 1.000 7.66455 H ? A ? 140 H 1
   ATOM 4086 HA . TYR A 236 ? -13.62696 -2.75755 -10.82077 1.000 10.70614 H ? A ? 140 HA 1
   ATOM 4087 HB2 . TYR A 236 ? -13.28177 0.04142 -10.54004 1.000 4.19110 H ? A ? 140 HB2 1
   ATOM 4088 HB3 . TYR A 236 ? -13.06443 -0.74663 -11.90282 1.000 4.19110 H ? A ? 140 HB3 1
   ATOM 4089 HD1 . TYR A 236 ? -15.61029 0.23868 -9.64149 1.000 11.59816 H ? A ? 140 HD1 1
   ATOM 4090 HD2 . TYR A 236 ? -14.93020 -1.26821 -13.28922 1.000 5.48732 H ? A ? 140 HD2 1
   ATOM 4091 HE1 . TYR A 236 ? -17.83965 0.50123 -10.16482 1.000 9.41454 H ? A ? 140 HE1 1
   ATOM 4092 HE2 . TYR A 236 ? -17.15003 -1.01022 -13.79989 1.000 4.57359 H ? A ? 140 HE2 1
   ATOM 4093 HH . TYR A 236 ? -19.48201 0.13259 -11.69060 1.000 8.46493 H ? A ? 140 HH 1
   ATOM 4094 N . MET A 237 ? -11.22315 -3.26414 -10.57267 1.000 6.86636 N ? A ? 141 N 1
   ATOM 4095 CA . MET A 237 ? -9.90350 -3.70549 -10.13153 1.000 7.50409 C ? A ? 141 CA 1
   ATOM 4096 C . MET A 237 ? -8.76415 -3.21046 -11.01849 1.000 10.59940 C ? A ? 141 C 1
   ATOM 4097 O . MET A 237 ? -7.63194 -3.70521 -10.89750 1.000 8.56382 O ? A ? 141 O 1
   ATOM 4098 CB . MET A 237 ? -9.86195 -5.22025 -10.01347 1.000 10.52948 C ? A ? 141 CB 1
   ATOM 4099 CG . MET A 237 ? -10.97301 -5.77747 -9.13548 1.000 7.32439 C ? A ? 141 CG 1
   ATOM 4100 SD . MET A 237 ? -10.96064 -5.11261 -7.46722 1.000 8.31197 S ? A ? 141 SD 1
   ATOM 4101 CE . MET A 237 ? -9.25580 -5.50657 -6.92027 1.000 10.85128 C ? A ? 141 CE 1
   ATOM 4102 H . MET A 237 ? -11.55982 -3.73371 -11.20965 1.000 8.24415 H ? A ? 141 H 1
   ATOM 4103 HA . MET A 237 ? -9.75942 -3.34110 -9.24420 1.000 9.00942 H ? A ? 141 HA 1
   ATOM 4104 HB2 . MET A 237 ? -9.95597 -5.60777 -10.89771 1.000 12.63989 H ? A ? 141 HB2 1
   ATOM 4105 HB3 . MET A 237 ? -9.01284 -5.48268 -9.62481 1.000 12.63989 H ? A ? 141 HB3 1
   ATOM 4106 HG2 . MET A 237 ? -11.82906 -5.55982 -9.53636 1.000 8.79378 H ? A ? 141 HG2 1
   ATOM 4107 HG3 . MET A 237 ? -10.87106 -6.74008 -9.07309 1.000 8.79378 H ? A ? 141 HG3 1
   ATOM 4108 HE1 . MET A 237 ? -9.12813 -5.17204 -6.01877 1.000 13.02605 H ? A ? 141 HE1 1
   ATOM 4109 HE2 . MET A 237 ? -9.13332 -6.46867 -6.93651 1.000 13.02605 H ? A ? 141 HE2 1
   ATOM 4110 HE3 . MET A 237 ? -8.62491 -5.08259 -7.52286 1.000 13.02605 H ? A ? 141 HE3 1
   ATOM 4111 N B CYS A 238 ? -9.04278 -2.25620 -11.90201 0.055 7.97175 N ? A ? 142 N 1
   ATOM 4112 CA B CYS A 238 ? -8.01307 -1.59624 -12.68390 0.055 6.48651 C ? A ? 142 CA 1
   ATOM 4113 C B CYS A 238 ? -8.40667 -0.14295 -12.89246 0.055 5.97726 C ? A ? 142 C 1
   ATOM 4114 O B CYS A 238 ? -9.59050 0.18481 -13.01798 0.055 5.66706 O ? A ? 142 O 1
   ATOM 4115 CB B CYS A 238 ? -7.79962 -2.27058 -14.04062 0.055 4.81987 C ? A ? 142 CB 1
   ATOM 4116 SG B CYS A 238 ? -6.66466 -3.64467 -13.97794 0.055 7.50195 S ? A ? 142 SG 1
   ATOM 4117 H B CYS A 238 ? -9.83692 -1.97047 -12.06723 0.055 9.57061 H ? A ? 142 H 1
   ATOM 4118 HA B CYS A 238 ? -7.17662 -1.62797 -12.19376 0.055 7.78833 H ? A ? 142 HA 1
   ATOM 4119 HB2 B CYS A 238 ? -8.65211 -2.60300 -14.36257 0.055 5.78836 H ? A ? 142 HB2 1
   ATOM 4120 HB3 B CYS A 238 ? -7.44215 -1.61728 -14.66215 0.055 5.78836 H ? A ? 142 HB3 1
   ATOM 4121 N C CYS A 238 ? -9.03755 -2.27452 -11.92328 0.945 8.13775 N ? A ? 142 N 1
   ATOM 4122 CA C CYS A 238 ? -8.01651 -1.56899 -12.67810 0.945 6.40253 C ? A ? 142 CA 1
   ATOM 4123 C C CYS A 238 ? -8.38958 -0.09091 -12.75167 0.945 5.95596 C ? A ? 142 C 1
   ATOM 4124 O C CYS A 238 ? -9.55661 0.27589 -12.64488 0.945 5.43452 O ? A ? 142 O 1
   ATOM 4125 CB C CYS A 238 ? -7.85178 -2.08964 -14.10600 0.945 4.33468 C ? A ? 142 CB 1
   ATOM 4126 SG C CYS A 238 ? -6.77534 -3.50497 -14.34322 0.945 7.57671 S ? A ? 142 SG 1
   ATOM 4127 H C CYS A 238 ? -9.83590 -2.02421 -12.12225 0.945 9.76982 H ? A ? 142 H 1
   ATOM 4128 HA C CYS A 238 ? -7.17342 -1.68297 -12.21216 0.945 7.68756 H ? A ? 142 HA 1
   ATOM 4129 HB2 C CYS A 238 ? -8.72846 -2.34476 -14.43350 0.945 5.20613 H ? A ? 142 HB2 1
   ATOM 4130 HB3 C CYS A 238 ? -7.49244 -1.36895 -14.64672 0.945 5.20613 H ? A ? 142 HB3 1
   ATOM 4131 N B ASN A 239 ? -7.40041 0.72488 -12.91961 0.055 4.99941 N ? A ? 143 N 1
   ATOM 4132 CA B ASN A 239 ? -7.61513 2.09342 -13.35658 0.055 6.15066 C ? A ? 143 CA 1
   ATOM 4133 C B ASN A 239 ? -7.96667 2.11567 -14.83676 0.055 5.01444 C ? A ? 143 C 1
   ATOM 4134 O B ASN A 239 ? -7.49434 1.29154 -15.62202 0.055 5.67097 O ? A ? 143 O 1
   ATOM 4135 CB B ASN A 239 ? -6.36985 2.94185 -13.10710 0.055 7.49375 C ? A ? 143 CB 1
   ATOM 4136 CG B ASN A 239 ? -6.21676 3.33518 -11.65383 0.055 7.31532 C ? A ? 143 CG 1
   ATOM 4137 OD1 B ASN A 239 ? -5.16929 3.11122 -11.05020 0.055 8.76942 O ? A ? 143 OD1 1
   ATOM 4138 ND2 B ASN A 239 ? -7.26488 3.91913 -11.08021 0.055 7.62865 N ? A ? 143 ND2 1
   ATOM 4139 H B ASN A 239 ? -6.59097 0.54522 -12.69132 0.055 6.00380 H ? A ? 143 H 1
   ATOM 4140 HA B ASN A 239 ? -8.34597 2.48547 -12.85353 0.055 7.38530 H ? A ? 143 HA 1
   ATOM 4141 HB2 B ASN A 239 ? -5.58421 2.43522 -13.36593 0.055 8.99701 H ? A ? 143 HB2 1
   ATOM 4142 HB3 B ASN A 239 ? -6.42917 3.75418 -13.63389 0.055 8.99701 H ? A ? 143 HB3 1
   ATOM 4143 HD21 B ASN A 239 ? -7.22483 4.16038 -10.25571 0.055 9.15890 H ? A ? 143 HD21 1
   ATOM 4144 HD22 B ASN A 239 ? -7.98272 4.05551 -11.53376 0.055 9.15890 H ? A ? 143 HD22 1
   ATOM 4145 N C ASN A 239 ? -7.38719 0.75207 -12.97856 0.945 4.87201 N ? A ? 143 N 1
   ATOM 4146 CA C ASN A 239 ? -7.65552 2.12417 -13.36411 0.945 5.98720 C ? A ? 143 CA 1
   ATOM 4147 C C ASN A 239 ? -8.02933 2.18717 -14.84026 0.945 4.81405 C ? A ? 143 C 1
   ATOM 4148 O C ASN A 239 ? -7.58292 1.38599 -15.64765 0.945 5.72778 O ? A ? 143 O 1
   ATOM 4149 CB C ASN A 239 ? -6.45634 3.04053 -13.12431 0.945 7.74903 C ? A ? 143 CB 1
   ATOM 4150 CG C ASN A 239 ? -6.19443 3.27577 -11.67355 0.945 7.23168 C ? A ? 143 CG 1
   ATOM 4151 OD1 C ASN A 239 ? -7.10127 3.52943 -10.89470 0.945 8.96172 O ? A ? 143 OD1 1
   ATOM 4152 ND2 C ASN A 239 ? -4.91372 3.19021 -11.28717 0.945 8.66934 N ? A ? 143 ND2 1
   ATOM 4153 H C ASN A 239 ? -6.55309 0.55227 -12.91562 0.945 5.85092 H ? A ? 143 H 1
   ATOM 4154 HA C ASN A 239 ? -8.38831 2.45122 -12.81916 0.945 7.18916 H ? A ? 143 HA 1
   ATOM 4155 HB2 C ASN A 239 ? -5.66489 2.63387 -13.51048 0.945 9.30336 H ? A ? 143 HB2 1
   ATOM 4156 HB3 C ASN A 239 ? -6.62558 3.89936 -13.54224 0.945 9.30336 H ? A ? 143 HB3 1
   ATOM 4157 HD21 C ASN A 239 ? -4.70395 3.31643 -10.46275 0.945 10.40772 H ? A ? 143 HD21 1
   ATOM 4158 HD22 C ASN A 239 ? -4.30182 3.00909 -11.86370 0.945 10.40772 H ? A ? 143 HD22 1
   ATOM 4159 N B SER A 240 ? -8.81261 3.07408 -15.21622 0.055 5.89216 N ? A ? 144 N 1
   ATOM 4160 CA B SER A 240 ? -9.12743 3.24532 -16.62793 0.055 4.15699 C ? A ? 144 CA 1
   ATOM 4161 C B SER A 240 ? -7.86422 3.43494 -17.45521 0.055 6.12626 C ? A ? 144 C 1
   ATOM 4162 O B SER A 240 ? -7.84848 3.10026 -18.64228 0.055 8.13069 O ? A ? 144 O 1
   ATOM 4163 CB B SER A 240 ? -10.06852 4.43273 -16.81925 0.055 6.06912 C ? A ? 144 CB 1
   ATOM 4164 OG B SER A 240 ? -11.35487 4.14975 -16.29921 0.055 6.54181 O ? A ? 144 OG 1
   ATOM 4165 H B SER A 240 ? -9.20748 3.62463 -14.68653 0.055 7.07511 H ? A ? 144 H 1
   ATOM 4166 HA B SER A 240 ? -9.58520 2.45198 -16.94726 0.055 4.99291 H ? A ? 144 HA 1
   ATOM 4167 HB2 B SER A 240 ? -9.70330 5.20225 -16.35519 0.055 7.28745 H ? A ? 144 HB2 1
   ATOM 4168 HB3 B SER A 240 ? -10.14675 4.62329 -17.76713 0.055 7.28745 H ? A ? 144 HB3 1
   ATOM 4169 HG B SER A 240 ? -11.89574 4.75037 -16.52795 0.055 7.85468 H ? A ? 144 HG 1
   ATOM 4170 N C SER A 240 ? -8.83514 3.19071 -15.20118 0.945 5.64550 N ? A ? 144 N 1
   ATOM 4171 CA C SER A 240 ? -9.15528 3.37610 -16.61433 0.945 3.72459 C ? A ? 144 CA 1
   ATOM 4172 C C SER A 240 ? -7.89568 3.53194 -17.45147 0.945 6.12577 C ? A ? 144 C 1
   ATOM 4173 O C SER A 240 ? -7.91693 3.24844 -18.64355 0.945 8.41814 O ? A ? 144 O 1
   ATOM 4174 CB C SER A 240 ? -10.04281 4.58418 -16.81597 0.945 5.89846 C ? A ? 144 CB 1
   ATOM 4175 OG C SER A 240 ? -11.36499 4.28581 -16.38587 0.945 6.67155 O ? A ? 144 OG 1
   ATOM 4176 H C SER A 240 ? -9.19597 3.75742 -14.66430 0.945 6.77912 H ? A ? 144 H 1
   ATOM 4177 HA C SER A 240 ? -9.64842 2.59895 -16.92051 0.945 4.47402 H ? A ? 144 HA 1
   ATOM 4178 HB2 C SER A 240 ? -9.69669 5.32615 -16.29580 0.945 7.08267 H ? A ? 144 HB2 1
   ATOM 4179 HB3 C SER A 240 ? -10.05732 4.81726 -17.75744 0.945 7.08267 H ? A ? 144 HB3 1
   ATOM 4180 HG C SER A 240 ? -11.37258 4.14352 -15.55804 0.945 8.01038 H ? A ? 144 HG 1
   ATOM 4181 N . SER A 241 ? -6.79426 3.94821 -16.84077 1.000 5.89561 N ? A ? 145 N 1
   ATOM 4182 CA . SER A 241 ? -5.55896 4.26776 -17.54437 1.000 7.58529 C ? A ? 145 CA 1
   ATOM 4183 C . SER A 241 ? -4.62826 3.08081 -17.71703 1.000 7.09639 C ? A ? 145 C 1
   ATOM 4184 O . SER A 241 ? -3.61373 3.21922 -18.40510 1.000 10.05472 O ? A ? 145 O 1
   ATOM 4185 HA . SER A 241 ? -5.76720 4.58081 -18.43854 1.000 9.10686 H ? A ? 145 HA 1
   ATOM 4186 CB A SER A 241 ? -4.85152 5.37100 -16.76877 0.914 10.24705 C ? A ? 145 CB 1
   ATOM 4187 OG A SER A 241 ? -4.51147 4.89956 -15.47572 0.914 8.10442 O ? A ? 145 OG 1
   ATOM 4188 HB2 A SER A 241 ? -4.04307 5.62664 -17.23991 0.914 12.30098 H ? A ? 145 HB2 1
   ATOM 4189 HB3 A SER A 241 ? -5.44316 6.13523 -16.68629 0.914 12.30098 H ? A ? 145 HB3 1
   ATOM 4190 HG A SER A 241 ? -4.02947 5.46359 -15.08185 0.914 9.72982 H ? A ? 145 HG 1
   ATOM 4191 CB B SER A 241 ? -4.82879 5.39321 -16.80206 0.086 10.20692 C ? A ? 145 CB 1
   ATOM 4192 OG B SER A 241 ? -4.38576 4.96126 -15.52874 0.086 8.14799 O ? A ? 145 OG 1
   ATOM 4193 H B SER A 241 ? -6.76212 4.12266 -15.99926 0.055 7.07925 H ? A ? 145 H 1
   ATOM 4194 HB2 B SER A 241 ? -4.06022 5.66863 -17.32583 0.086 12.25282 H ? A ? 145 HB2 1
   ATOM 4195 HB3 B SER A 241 ? -5.43672 6.14025 -16.68690 0.086 12.25282 H ? A ? 145 HB3 1
   ATOM 4196 HG B SER A 241 ? -3.93082 5.56515 -15.16274 0.086 9.78210 H ? A ? 145 HG 1
   ATOM 4197 H C SER A 241 ? -6.73435 4.05760 -15.98986 0.945 7.07925 H ? A ? 145 H 1
   ATOM 4198 N . CYS A 242 ? -4.94588 1.92109 -17.14561 1.000 4.46996 N ? A ? 146 N 1
   ATOM 4199 CA . CYS A 242 ? -3.96500 0.83988 -17.04870 1.000 5.62465 C ? A ? 146 CA 1
   ATOM 4200 C . CYS A 242 ? -3.43385 0.42217 -18.41801 1.000 9.81385 C ? A ? 146 C 1
   ATOM 4201 O . CYS A 242 ? -4.19245 0.01478 -19.30976 1.000 8.77171 O ? A ? 146 O 1
   ATOM 4202 H . CYS A 242 ? -5.71512 1.73534 -16.80892 1.000 5.36847 H ? A ? 146 H 1
   ATOM 4203 HA . CYS A 242 ? -3.21494 1.16602 -16.52722 1.000 6.75410 H ? A ? 146 HA 1
   ATOM 4204 CB A CYS A 242 ? -4.58542 -0.36448 -16.35024 0.743 5.98465 C ? A ? 146 CB 1
   ATOM 4205 SG A CYS A 242 ? -4.56407 -0.30862 -14.53185 0.743 7.36529 S ? A ? 146 SG 1
   ATOM 4206 HB2 A CYS A 242 ? -5.51266 -0.43347 -16.62658 0.743 7.18610 H ? A ? 146 HB2 1
   ATOM 4207 HB3 A CYS A 242 ? -4.09861 -1.15862 -16.62091 0.743 7.18610 H ? A ? 146 HB3 1
   ATOM 4208 CB B CYS A 242 ? -4.58616 -0.35627 -16.34338 0.257 6.01528 C ? A ? 146 CB 1
   ATOM 4209 SG B CYS A 242 ? -4.57712 -0.20420 -14.54550 0.257 7.26666 S ? A ? 146 SG 1
   ATOM 4210 HB2 B CYS A 242 ? -5.50820 -0.44621 -16.63087 0.257 7.22285 H ? A ? 146 HB2 1
   ATOM 4211 HB3 B CYS A 242 ? -4.08615 -1.15362 -16.57819 0.257 7.22285 H ? A ? 146 HB3 1
   ATOM 4212 N . MET A 243 ? -2.12589 0.50596 -18.56746 1.000 10.62301 N ? A ? 147 N 1
   ATOM 4213 CA . MET A 243 ? -1.45574 -0.04267 -19.73605 1.000 8.48748 C ? A ? 147 CA 1
   ATOM 4214 C . MET A 243 ? -1.77207 -1.51074 -19.88697 1.000 7.99260 C ? A ? 147 C 1
   ATOM 4215 O . MET A 243 ? -1.72244 -2.26865 -18.91719 1.000 11.70682 O ? A ? 147 O 1
   ATOM 4216 H . MET A 243 ? -1.59481 0.87866 -18.00297 1.000 12.75212 H ? A ? 147 H 1
   ATOM 4217 HA . MET A 243 ? -1.76374 0.41371 -20.53464 1.000 10.18950 H ? A ? 147 HA 1
   ATOM 4218 CB A MET A 243 ? 0.06445 0.15816 -19.62624 0.313 8.80617 C ? A ? 147 CB 1
   ATOM 4219 CG A MET A 243 ? 0.80770 -0.26104 -20.87328 0.313 11.39868 C ? A ? 147 CG 1
   ATOM 4220 SD A MET A 243 ? 2.56660 0.12350 -20.82058 0.313 16.08322 S ? A ? 147 SD 1
   ATOM 4221 CE A MET A 243 ? 3.07875 -0.81872 -19.39305 0.313 11.19500 C ? A ? 147 CE 1
   ATOM 4222 HB2 A MET A 243 ? 0.24720 1.09800 -19.47066 0.313 10.57192 H ? A ? 147 HB2 1
   ATOM 4223 HB3 A MET A 243 ? 0.39915 -0.37186 -18.88600 0.313 10.57192 H ? A ? 147 HB3 1
   ATOM 4224 HG2 A MET A 243 ? 0.71631 -1.22020 -20.98536 0.313 13.68293 H ? A ? 147 HG2 1
   ATOM 4225 HG3 A MET A 243 ? 0.42531 0.20005 -21.63622 0.313 13.68293 H ? A ? 147 HG3 1
   ATOM 4226 HE1 A MET A 243 ? 4.04444 -0.77266 -19.31413 0.313 13.43851 H ? A ? 147 HE1 1
   ATOM 4227 HE2 A MET A 243 ? 2.66383 -0.44268 -18.60101 0.313 13.43851 H ? A ? 147 HE2 1
   ATOM 4228 HE3 A MET A 243 ? 2.79975 -1.74077 -19.50655 0.313 13.43851 H ? A ? 147 HE3 1
   ATOM 4229 CB B MET A 243 ? 0.05752 0.17072 -19.59753 0.687 8.73212 C ? A ? 147 CB 1
   ATOM 4230 CG B MET A 243 ? 0.90661 -0.35151 -20.73054 0.687 11.55317 C ? A ? 147 CG 1
   ATOM 4231 SD B MET A 243 ? 2.65973 -0.12773 -20.34331 0.687 15.37072 S ? A ? 147 SD 1
   ATOM 4232 CE B MET A 243 ? 2.84062 -1.22606 -18.94341 0.687 11.87226 C ? A ? 147 CE 1
   ATOM 4233 HB2 B MET A 243 ? 0.22413 1.12396 -19.53064 0.687 10.48306 H ? A ? 147 HB2 1
   ATOM 4234 HB3 B MET A 243 ? 0.35354 -0.27538 -18.78867 0.687 10.48306 H ? A ? 147 HB3 1
   ATOM 4235 HG2 B MET A 243 ? 0.73409 -1.29737 -20.85897 0.687 13.86832 H ? A ? 147 HG2 1
   ATOM 4236 HG3 B MET A 243 ? 0.70231 0.13638 -21.54363 0.687 13.86832 H ? A ? 147 HG3 1
   ATOM 4237 HE1 B MET A 243 ? 3.78501 -1.36484 -18.77086 0.687 14.25122 H ? A ? 147 HE1 1
   ATOM 4238 HE2 B MET A 243 ? 2.41864 -0.82252 -18.16882 0.687 14.25122 H ? A ? 147 HE2 1
   ATOM 4239 HE3 B MET A 243 ? 2.41403 -2.07261 -19.14901 0.687 14.25122 H ? A ? 147 HE3 1
   ATOM 4240 N A GLY A 244 ? -2.10681 -1.91449 -21.10936 0.000 10.14732 N ? A ? 148 N 1
   ATOM 4241 CA A GLY A 244 ? -2.45882 -3.28916 -21.38739 0.000 10.80659 C ? A ? 148 CA 1
   ATOM 4242 C A GLY A 244 ? -3.87133 -3.67760 -21.02007 0.000 12.28157 C ? A ? 148 C 1
   ATOM 4243 O A GLY A 244 ? -4.27251 -4.81476 -21.29954 0.000 12.18044 O ? A ? 148 O 1
   ATOM 4244 H A GLY A 244 ? -2.13585 -1.40011 -21.79796 0.000 12.18129 H ? A ? 148 H 1
   ATOM 4245 HA2 A GLY A 244 ? -2.34636 -3.45118 -22.33713 0.000 12.97242 H ? A ? 148 HA2 1
   ATOM 4246 HA3 A GLY A 244 ? -1.85655 -3.86834 -20.89473 0.000 12.97242 H ? A ? 148 HA3 1
   ATOM 4247 N C GLY A 244 ? -2.10753 -1.91953 -21.11053 1.000 10.07579 N ? A ? 148 N 1
   ATOM 4248 CA C GLY A 244 ? -2.43084 -3.29504 -21.37331 1.000 10.71258 C ? A ? 148 CA 1
   ATOM 4249 C C GLY A 244 ? -3.81683 -3.71362 -20.95026 1.000 12.40353 C ? A ? 148 C 1
   ATOM 4250 O C GLY A 244 ? -4.17261 -4.89190 -21.11477 1.000 12.11629 O ? A ? 148 O 1
   ATOM 4251 H C GLY A 244 ? -2.15164 -1.40727 -21.79991 1.000 12.09547 H ? A ? 148 H 1
   ATOM 4252 HA2 C GLY A 244 ? -2.35142 -3.45589 -22.32658 1.000 12.85962 H ? A ? 148 HA2 1
   ATOM 4253 HA3 C GLY A 244 ? -1.79568 -3.85829 -20.90402 1.000 12.85962 H ? A ? 148 HA3 1
   ATOM 4254 N A GLY A 245 ? -4.63281 -2.78194 -20.39711 0.000 10.62151 N ? A ? 149 N 1
   ATOM 4255 CA A GLY A 245 ? -6.01138 -3.06373 -20.04812 0.000 9.70906 C ? A ? 149 CA 1
   ATOM 4256 C A GLY A 245 ? -6.97388 -2.08949 -20.69804 0.000 9.25455 C ? A ? 149 C 1
   ATOM 4257 O A GLY A 245 ? -7.16372 -2.12794 -21.91583 0.000 9.20376 O ? A ? 149 O 1
   ATOM 4258 H A GLY A 245 ? -4.36750 -1.99737 -20.16542 0.000 12.75033 H ? A ? 149 H 1
   ATOM 4259 HA2 A GLY A 245 ? -6.24003 -3.96084 -20.33764 0.000 11.65539 H ? A ? 149 HA2 1
   ATOM 4260 HA3 A GLY A 245 ? -6.11839 -3.00556 -19.08580 0.000 11.65539 H ? A ? 149 HA3 1
   ATOM 4261 N C GLY A 245 ? -4.59939 -2.79931 -20.39216 1.000 10.62971 N ? A ? 149 N 1
   ATOM 4262 CA C GLY A 245 ? -5.99430 -3.04181 -20.07233 1.000 9.70914 C ? A ? 149 CA 1
   ATOM 4263 C C GLY A 245 ? -6.82525 -1.95230 -20.70933 1.000 8.91869 C ? A ? 149 C 1
   ATOM 4264 O C GLY A 245 ? -6.76019 -1.75394 -21.92398 1.000 7.69721 O ? A ? 149 O 1
   ATOM 4265 H C GLY A 245 ? -4.33682 -2.00744 -20.18333 1.000 12.76017 H ? A ? 149 H 1
   ATOM 4266 HA2 C GLY A 245 ? -6.27352 -3.90426 -20.41747 1.000 11.65549 H ? A ? 149 HA2 1
   ATOM 4267 HA3 C GLY A 245 ? -6.12634 -3.02842 -19.11145 1.000 11.65549 H ? A ? 149 HA3 1
   ATOM 4268 N . MET A 246 ? -7.58063 -1.20995 -19.90148 1.000 8.98117 N ? A ? 150 N 1
   ATOM 4269 CA . MET A 246 ? -8.44885 -0.18963 -20.46103 1.000 8.26552 C ? A ? 150 CA 1
   ATOM 4270 C . MET A 246 ? -7.67946 0.90966 -21.19349 1.000 5.22330 C ? A ? 150 C 1
   ATOM 4271 O . MET A 246 ? -8.20892 1.49085 -22.14888 1.000 8.95338 O ? A ? 150 O 1
   ATOM 4272 CB . MET A 246 ? -9.33317 0.38548 -19.34594 1.000 7.97082 C ? A ? 150 CB 1
   ATOM 4273 CG . MET A 246 ? -10.40966 -0.62001 -18.94190 1.000 6.13177 C ? A ? 150 CG 1
   ATOM 4274 SD . MET A 246 ? -11.51302 -0.02971 -17.68986 1.000 7.50171 S ? A ? 150 SD 1
   ATOM 4275 CE . MET A 246 ? -10.43655 -0.04337 -16.23408 1.000 10.30329 C ? A ? 150 CE 1
   ATOM 4276 HA . MET A 246 ? -9.02970 -0.60290 -21.11884 1.000 9.92314 H ? A ? 150 HA 1
   ATOM 4277 HB2 . MET A 246 ? -8.78718 0.58335 -18.56900 1.000 9.56950 H ? A ? 150 HB2 1
   ATOM 4278 HB3 . MET A 246 ? -9.76717 1.19374 -19.66099 1.000 9.56950 H ? A ? 150 HB3 1
   ATOM 4279 HG2 . MET A 246 ? -10.94082 -0.83828 -19.72365 1.000 7.36264 H ? A ? 150 HG2 1
   ATOM 4280 HG3 . MET A 246 ? -9.97737 -1.41863 -18.60099 1.000 7.36264 H ? A ? 150 HG3 1
   ATOM 4281 HE1 . MET A 246 ? -10.89156 0.39938 -15.50070 1.000 12.36846 H ? A ? 150 HE1 1
   ATOM 4282 HE2 . MET A 246 ? -10.24050 -0.96274 -15.99490 1.000 12.36846 H ? A ? 150 HE2 1
   ATOM 4283 HE3 . MET A 246 ? -9.61434 0.42612 -16.44489 1.000 12.36846 H ? A ? 150 HE3 1
   ATOM 4284 H A MET A 246 ? -7.50460 -1.18614 -19.04518 0.000 10.78192 H ? A ? 150 H 1
   ATOM 4285 H C MET A 246 ? -7.60573 -1.27850 -19.04458 1.000 10.78192 H ? A ? 150 H 1
   ATOM 4286 N . ASN A 247 ? -6.43865 1.19048 -20.79229 1.000 7.67761 N ? A ? 151 N 1
   ATOM 4287 CA . ASN A 247 ? -5.50488 2.03272 -21.56317 1.000 9.67134 C ? A ? 151 CA 1
   ATOM 4288 C . ASN A 247 ? -6.11048 3.39776 -21.92908 1.000 9.96262 C ? A ? 151 C 1
   ATOM 4289 O . ASN A 247 ? -5.99425 3.88052 -23.06787 1.000 8.91631 O ? A ? 151 O 1
   ATOM 4290 H . ASN A 247 ? -6.09978 0.89944 -20.05740 1.000 9.21764 H ? A ? 151 H 1
   ATOM 4291 HA . ASN A 247 ? -4.73957 2.19457 -20.98958 1.000 11.61012 H ? A ? 151 HA 1
   ATOM 4292 CB A ASN A 247 ? -5.04529 1.32071 -22.83719 0.686 12.31780 C ? A ? 151 CB 1
   ATOM 4293 CG A ASN A 247 ? -3.86770 2.01707 -23.48993 0.686 13.83028 C ? A ? 151 CG 1
   ATOM 4294 OD1 A ASN A 247 ? -3.00350 2.55073 -22.80092 0.686 15.14291 O ? A ? 151 OD1 1
   ATOM 4295 ND2 A ASN A 247 ? -3.83752 2.02947 -24.82048 0.686 9.45417 N ? A ? 151 ND2 1
   ATOM 4296 HB2 A ASN A 247 ? -4.77646 0.41526 -22.61632 0.686 14.78588 H ? A ? 151 HB2 1
   ATOM 4297 HB3 A ASN A 247 ? -5.77702 1.30359 -23.47373 0.686 14.78588 H ? A ? 151 HB3 1
   ATOM 4298 HD21 A ASN A 247 ? -3.18756 2.41360 -25.23228 0.686 11.34952 H ? A ? 151 HD21 1
   ATOM 4299 HD22 A ASN A 247 ? -4.46799 1.65334 -25.26841 0.686 11.34952 H ? A ? 151 HD22 1
   ATOM 4300 CB B ASN A 247 ? -5.01972 1.30158 -22.81880 0.314 12.29128 C ? A ? 151 CB 1
   ATOM 4301 CG B ASN A 247 ? -3.73808 1.89298 -23.37543 0.314 13.77706 C ? A ? 151 CG 1
   ATOM 4302 OD1 B ASN A 247 ? -3.13485 2.76596 -22.75727 0.314 14.93408 O ? A ? 151 OD1 1
   ATOM 4303 ND2 B ASN A 247 ? -3.31717 1.41971 -24.54350 0.314 12.10832 N ? A ? 151 ND2 1
   ATOM 4304 HB2 B ASN A 247 ? -4.85192 0.37172 -22.59949 0.314 14.75405 H ? A ? 151 HB2 1
   ATOM 4305 HB3 B ASN A 247 ? -5.70247 1.36259 -23.50511 0.314 14.75405 H ? A ? 151 HB3 1
   ATOM 4306 HD21 B ASN A 247 ? -2.59529 1.72598 -24.89661 0.314 14.53450 H ? A ? 151 HD21 1
   ATOM 4307 HD22 B ASN A 247 ? -3.76661 0.80712 -24.94640 0.314 14.53450 H ? A ? 151 HD22 1
   ATOM 4308 N . ARG A 248 ? -6.70890 4.05385 -20.93593 1.000 7.14170 N ? A ? 152 N 1
   ATOM 4309 CA . ARG A 248 ? -7.33348 5.37024 -21.03483 1.000 7.74526 C ? A ? 152 CA 1
   ATOM 4310 C . ARG A 248 ? -8.60500 5.35896 -21.88485 1.000 12.45078 C ? A ? 152 C 1
   ATOM 4311 O . ARG A 248 ? -9.07144 6.40862 -22.32780 1.000 14.47508 O ? A ? 152 O 1
   ATOM 4312 CB . ARG A 248 ? -6.34173 6.43549 -21.54053 1.000 12.10497 C ? A ? 152 CB 1
   ATOM 4313 CG . ARG A 248 ? -5.12136 6.66783 -20.59275 1.000 13.33301 C ? A ? 152 CG 1
   ATOM 4314 CD . ARG A 248 ? -4.31348 7.94783 -20.91339 1.000 20.69245 C ? A ? 152 CD 1
   ATOM 4315 NE . ARG A 248 ? -3.37622 8.32266 -19.85055 1.000 18.89701 N ? A ? 152 NE 1
   ATOM 4316 CZ . ARG A 248 ? -2.89355 9.54351 -19.65155 1.000 23.29280 C ? A ? 152 CZ 1
   ATOM 4317 NH1 . ARG A 248 ? -3.19990 10.55087 -20.44977 1.000 24.94878 N ? A ? 152 NH1 1
   ATOM 4318 NH2 . ARG A 248 ? -2.08480 9.75254 -18.62087 1.000 39.07862 N ? A ? 152 NH2 1
   ATOM 4319 H . ARG A 248 ? -6.76906 3.73283 -20.14036 1.000 8.57456 H ? A ? 152 H 1
   ATOM 4320 HA . ARG A 248 ? -7.60345 5.63867 -20.14266 1.000 9.29883 H ? A ? 152 HA 1
   ATOM 4321 HB2 . ARG A 248 ? -5.99675 6.15481 -22.40257 1.000 14.53047 H ? A ? 152 HB2 1
   ATOM 4322 HB3 . ARG A 248 ? -6.81100 7.27970 -21.62989 1.000 14.53047 H ? A ? 152 HB3 1
   ATOM 4323 HG2 . ARG A 248 ? -5.44415 6.74374 -19.68118 1.000 16.00413 H ? A ? 152 HG2 1
   ATOM 4324 HG3 . ARG A 248 ? -4.51836 5.91190 -20.66930 1.000 16.00413 H ? A ? 152 HG3 1
   ATOM 4325 HD2 . ARG A 248 ? -3.80112 7.80131 -21.72389 1.000 24.83546 H ? A ? 152 HD2 1
   ATOM 4326 HD3 . ARG A 248 ? -4.93052 8.68552 -21.03976 1.000 24.83546 H ? A ? 152 HD3 1
   ATOM 4327 HE . ARG A 248 ? -3.11849 7.70262 -19.31321 1.000 22.68092 H ? A ? 152 HE 1
   ATOM 4328 HH11 . ARG A 248 ? -3.72482 10.42478 -21.11922 1.000 29.94305 H ? A ? 152 HH11 1
   ATOM 4329 HH12 . ARG A 248 ? -2.87437 11.33264 -20.29988 1.000 29.94305 H ? A ? 152 HH12 1
   ATOM 4330 HH21 . ARG A 248 ? -1.88147 9.10299 -18.09519 1.000 46.89886 H ? A ? 152 HH21 1
   ATOM 4331 HH22 . ARG A 248 ? -1.76387 10.53760 -18.47842 1.000 46.89886 H ? A ? 152 HH22 1
   ATOM 4332 N . ARG A 249 ? -9.17451 4.19059 -22.13597 1.000 8.21394 N ? A ? 153 N 1
   ATOM 4333 CA . ARG A 249 ? -10.42203 4.15839 -22.88571 1.000 9.16251 C ? A ? 153 CA 1
   ATOM 4334 C . ARG A 249 ? -11.61391 4.10147 -21.95525 1.000 6.06823 C ? A ? 153 C 1
   ATOM 4335 O . ARG A 249 ? -11.63941 3.27335 -21.03943 1.000 8.48350 O ? A ? 153 O 1
   ATOM 4336 H . ARG A 249 ? -8.86873 3.42499 -21.89111 1.000 9.86125 H ? A ? 153 H 1
   ATOM 4337 HA . ARG A 249 ? -10.48822 4.97057 -23.41192 1.000 10.99952 H ? A ? 153 HA 1
   ATOM 4338 CB A ARG A 249 ? -10.44729 2.96412 -23.82950 0.286 11.07877 C ? A ? 153 CB 1
   ATOM 4339 CG A ARG A 249 ? -9.40378 3.05911 -24.91247 0.286 10.40166 C ? A ? 153 CG 1
   ATOM 4340 CD A ARG A 249 ? -9.30944 1.76988 -25.68697 0.286 12.58357 C ? A ? 153 CD 1
   ATOM 4341 NE A ARG A 249 ? -8.77167 0.67702 -24.88575 0.286 10.04715 N ? A ? 153 NE 1
   ATOM 4342 CZ A ARG A 249 ? -8.60738 -0.55994 -25.33573 0.286 10.18492 C ? A ? 153 CZ 1
   ATOM 4343 NH1 A ARG A 249 ? -8.92314 -0.88945 -26.57834 0.286 11.27050 N ? A ? 153 NH1 1
   ATOM 4344 NH2 A ARG A 249 ? -8.11087 -1.48770 -24.52278 0.286 10.91101 N ? A ? 153 NH2 1
   ATOM 4345 HB2 A ARG A 249 ? -10.28020 2.15539 -23.32064 0.286 13.29904 H ? A ? 153 HB2 1
   ATOM 4346 HB3 A ARG A 249 ? -11.31806 2.91499 -24.25406 0.286 13.29904 H ? A ? 153 HB3 1
   ATOM 4347 HG2 A ARG A 249 ? -9.64082 3.77026 -25.52808 0.286 12.48651 H ? A ? 153 HG2 1
   ATOM 4348 HG3 A ARG A 249 ? -8.53888 3.24092 -24.51273 0.286 12.48651 H ? A ? 153 HG3 1
   ATOM 4349 HD2 A ARG A 249 ? -10.19558 1.51478 -25.98792 0.286 15.10480 H ? A ? 153 HD2 1
   ATOM 4350 HD3 A ARG A 249 ? -8.72464 1.89993 -26.44986 0.286 15.10480 H ? A ? 153 HD3 1
   ATOM 4351 HE A ARG A 249 ? -8.54749 0.84437 -24.07252 0.286 12.06110 H ? A ? 153 HE 1
   ATOM 4352 HH11 A ARG A 249 ? -9.24222 -0.29596 -27.11272 0.286 13.52911 H ? A ? 153 HH11 1
   ATOM 4353 HH12 A ARG A 249 ? -8.80920 -1.69701 -26.85124 0.286 13.52911 H ? A ? 153 HH12 1
   ATOM 4354 HH21 A ARG A 249 ? -7.89999 -1.28295 -23.71457 0.286 13.09773 H ? A ? 153 HH21 1
   ATOM 4355 HH22 A ARG A 249 ? -8.00063 -2.29249 -24.80522 0.286 13.09773 H ? A ? 153 HH22 1
   ATOM 4356 CB B ARG A 249 ? -10.45302 2.95865 -23.82455 0.714 11.11998 C ? A ? 153 CB 1
   ATOM 4357 CG B ARG A 249 ? -9.28978 2.90886 -24.78052 0.714 10.15997 C ? A ? 153 CG 1
   ATOM 4358 CD B ARG A 249 ? -9.27264 1.60998 -25.55898 0.714 12.69558 C ? A ? 153 CD 1
   ATOM 4359 NE B ARG A 249 ? -8.84026 0.47224 -24.75748 0.714 10.20274 N ? A ? 153 NE 1
   ATOM 4360 CZ B ARG A 249 ? -8.79643 -0.77559 -25.20662 0.714 9.93795 C ? A ? 153 CZ 1
   ATOM 4361 NH1 B ARG A 249 ? -9.12465 -1.07021 -26.45380 0.714 11.56029 N ? A ? 153 NH1 1
   ATOM 4362 NH2 B ARG A 249 ? -8.40795 -1.74922 -24.38996 0.714 11.20352 N ? A ? 153 NH2 1
   ATOM 4363 HB2 B ARG A 249 ? -10.43594 2.14669 -23.29415 0.714 13.34849 H ? A ? 153 HB2 1
   ATOM 4364 HB3 B ARG A 249 ? -11.26749 2.99452 -24.35014 0.714 13.34849 H ? A ? 153 HB3 1
   ATOM 4365 HG2 B ARG A 249 ? -9.35970 3.64240 -25.41133 0.714 12.19648 H ? A ? 153 HG2 1
   ATOM 4366 HG3 B ARG A 249 ? -8.46033 2.97763 -24.28234 0.714 12.19648 H ? A ? 153 HG3 1
   ATOM 4367 HD2 B ARG A 249 ? -10.16798 1.42441 -25.88276 0.714 15.23922 H ? A ? 153 HD2 1
   ATOM 4368 HD3 B ARG A 249 ? -8.66113 1.69840 -26.30673 0.714 15.23922 H ? A ? 153 HD3 1
   ATOM 4369 HE B ARG A 249 ? -8.59914 0.61828 -23.94500 0.714 12.24781 H ? A ? 153 HE 1
   ATOM 4370 HH11 B ARG A 249 ? -9.37273 -0.44688 -26.99186 0.714 13.87687 H ? A ? 153 HH11 1
   ATOM 4371 HH12 B ARG A 249 ? -9.08993 -1.88508 -26.72654 0.714 13.87687 H ? A ? 153 HH12 1
   ATOM 4372 HH21 B ARG A 249 ? -8.18786 -1.56776 -23.57865 0.714 13.44874 H ? A ? 153 HH21 1
   ATOM 4373 HH22 B ARG A 249 ? -8.37662 -2.56079 -24.67275 0.714 13.44874 H ? A ? 153 HH22 1
   ATOM 4374 N . PRO A 250 ? -12.62071 4.95752 -22.14493 1.000 7.30125 N ? A ? 154 N 1
   ATOM 4375 CA . PRO A 250 ? -13.79048 4.91312 -21.24914 1.000 8.04727 C ? A ? 154 CA 1
   ATOM 4376 C . PRO A 250 ? -14.61106 3.64270 -21.42669 1.000 7.03557 C ? A ? 154 C 1
   ATOM 4377 O . PRO A 250 ? -14.73172 3.10941 -22.52787 1.000 7.67700 O ? A ? 154 O 1
   ATOM 4378 CB . PRO A 250 ? -14.60552 6.15052 -21.66555 1.000 9.42112 C ? A ? 154 CB 1
   ATOM 4379 CG . PRO A 250 ? -14.19004 6.40543 -23.10613 1.000 20.44454 C ? A ? 154 CG 1
   ATOM 4380 CD . PRO A 250 ? -12.71043 6.07637 -23.11051 1.000 12.08215 C ? A ? 154 CD 1
   ATOM 4381 HA . PRO A 250 ? -13.50341 4.98682 -20.32553 1.000 9.66124 H ? A ? 154 HA 1
   ATOM 4382 HB2 . PRO A 250 ? -15.55471 5.96050 -21.60363 1.000 11.30986 H ? A ? 154 HB2 1
   ATOM 4383 HB3 . PRO A 250 ? -14.38034 6.90419 -21.09794 1.000 11.30986 H ? A ? 154 HB3 1
   ATOM 4384 HG2 . PRO A 250 ? -14.68201 5.82367 -23.70648 1.000 24.53796 H ? A ? 154 HG2 1
   ATOM 4385 HG3 . PRO A 250 ? -14.34518 7.33339 -23.34218 1.000 24.53796 H ? A ? 154 HG3 1
   ATOM 4386 HD2 . PRO A 250 ? -12.41939 5.79765 -23.99285 1.000 14.50309 H ? A ? 154 HD2 1
   ATOM 4387 HD3 . PRO A 250 ? -12.18512 6.83530 -22.81225 1.000 14.50309 H ? A ? 154 HD3 1
   ATOM 4388 N . ILE A 251 ? -15.21331 3.18203 -20.34226 1.000 5.19842 N ? A ? 155 N 1
   ATOM 4389 CA . ILE A 251 ? -16.10315 2.02395 -20.34341 1.000 9.04866 C ? A ? 155 CA 1
   ATOM 4390 C . ILE A 251 ? -17.47996 2.43570 -19.84318 1.000 7.79912 C ? A ? 155 C 1
   ATOM 4391 O . ILE A 251 ? -17.65611 3.44845 -19.15677 1.000 7.91365 O ? A ? 155 O 1
   ATOM 4392 CB . ILE A 251 ? -15.58325 0.84152 -19.47586 1.000 4.86097 C ? A ? 155 CB 1
   ATOM 4393 CG1 . ILE A 251 ? -15.45655 1.21534 -18.01281 1.000 3.76563 C ? A ? 155 CG1 1
   ATOM 4394 CG2 . ILE A 251 ? -14.27573 0.30326 -20.07632 1.000 4.07809 C ? A ? 155 CG2 1
   ATOM 4395 CD1 . ILE A 251 ? -15.42245 0.01175 -17.02509 1.000 10.44436 C ? A ? 155 CD1 1
   ATOM 4396 H . ILE A 251 ? -15.12133 3.53377 -19.56289 1.000 6.24261 H ? A ? 155 H 1
   ATOM 4397 HA . ILE A 251 ? -16.17587 1.72552 -21.26349 1.000 10.86291 H ? A ? 155 HA 1
   ATOM 4398 HB . ILE A 251 ? -16.24035 0.12825 -19.49542 1.000 5.83768 H ? A ? 155 HB 1
   ATOM 4399 HG12 . ILE A 251 ? -14.63226 1.71253 -17.89343 1.000 4.52328 H ? A ? 155 HG12 1
   ATOM 4400 HG13 . ILE A 251 ? -16.21567 1.76848 -17.77059 1.000 4.52328 H ? A ? 155 HG13 1
   ATOM 4401 HG21 . ILE A 251 ? -13.97537 -0.45468 -19.55077 1.000 4.89822 H ? A ? 155 HG21 1
   ATOM 4402 HG22 . ILE A 251 ? -14.43877 0.02720 -20.99180 1.000 4.89822 H ? A ? 155 HG22 1
   ATOM 4403 HG23 . ILE A 251 ? -13.60669 1.00533 -20.05669 1.000 4.89822 H ? A ? 155 HG23 1
   ATOM 4404 HD11 . ILE A 251 ? -15.27134 0.34471 -16.12665 1.000 12.53774 H ? A ? 155 HD11 1
   ATOM 4405 HD12 . ILE A 251 ? -16.27184 -0.45486 -17.06643 1.000 12.53774 H ? A ? 155 HD12 1
   ATOM 4406 HD13 . ILE A 251 ? -14.70343 -0.58679 -17.28133 1.000 12.53774 H ? A ? 155 HD13 1
   ATOM 4407 N . LEU A 252 ? -18.46591 1.61943 -20.19128 1.000 4.80581 N ? A ? 156 N 1
   ATOM 4408 CA . LEU A 252 ? -19.76881 1.61206 -19.54408 1.000 3.37593 C ? A ? 156 CA 1
   ATOM 4409 C . LEU A 252 ? -19.87411 0.37887 -18.65721 1.000 7.38874 C ? A ? 156 C 1
   ATOM 4410 O . LEU A 252 ? -19.38575 -0.70082 -19.01485 1.000 7.72048 O ? A ? 156 O 1
   ATOM 4411 CB . LEU A 252 ? -20.90564 1.56487 -20.56450 1.000 4.21413 C ? A ? 156 CB 1
   ATOM 4412 CG . LEU A 252 ? -20.91613 2.66929 -21.62185 1.000 10.65094 C ? A ? 156 CG 1
   ATOM 4413 CD1 . LEU A 252 ? -22.14758 2.49608 -22.48146 1.000 21.42548 C ? A ? 156 CD1 1
   ATOM 4414 CD2 . LEU A 252 ? -20.85618 3.99306 -20.91389 1.000 14.25454 C ? A ? 156 CD2 1
   ATOM 4415 H . LEU A 252 ? -18.40077 1.03971 -20.82316 1.000 5.77148 H ? A ? 156 H 1
   ATOM 4416 HA . LEU A 252 ? -19.86292 2.41771 -19.01214 1.000 4.05563 H ? A ? 156 HA 1
   ATOM 4417 HB2 . LEU A 252 ? -20.85186 0.71882 -21.03589 1.000 5.06147 H ? A ? 156 HB2 1
   ATOM 4418 HB3 . LEU A 252 ? -21.74530 1.62323 -20.08235 1.000 5.06147 H ? A ? 156 HB3 1
   ATOM 4419 HG . LEU A 252 ? -20.15295 2.63265 -22.21945 1.000 12.78564 H ? A ? 156 HG 1
   ATOM 4420 HD11 . LEU A 252 ? -22.16548 3.19645 -23.15233 1.000 25.71509 H ? A ? 156 HD11 1
   ATOM 4421 HD12 . LEU A 252 ? -22.11305 1.62717 -22.91124 1.000 25.71509 H ? A ? 156 HD12 1
   ATOM 4422 HD13 . LEU A 252 ? -22.93596 2.55607 -21.91953 1.000 25.71509 H ? A ? 156 HD13 1
   ATOM 4423 HD21 . LEU A 252 ? -21.03653 4.70094 -21.55208 1.000 17.10996 H ? A ? 156 HD21 1
   ATOM 4424 HD22 . LEU A 252 ? -21.52297 4.00496 -20.20951 1.000 17.10996 H ? A ? 156 HD22 1
   ATOM 4425 HD23 . LEU A 252 ? -19.97125 4.10805 -20.53366 1.000 17.10996 H ? A ? 156 HD23 1
   ATOM 4426 N . THR A 253 ? -20.54443 0.53244 -17.52229 1.000 5.80219 N ? A ? 157 N 1
   ATOM 4427 CA . THR A 253 ? -21.07582 -0.61188 -16.79850 1.000 6.84340 C ? A ? 157 CA 1
   ATOM 4428 C . THR A 253 ? -22.54600 -0.76919 -17.16705 1.000 5.44946 C ? A ? 157 C 1
   ATOM 4429 O . THR A 253 ? -23.31893 0.19813 -17.08912 1.000 6.18454 O ? A ? 157 O 1
   ATOM 4430 CB . THR A 253 ? -20.91407 -0.43213 -15.29587 1.000 9.45446 C ? A ? 157 CB 1
   ATOM 4431 OG1 . THR A 253 ? -19.50419 -0.41318 -14.97536 1.000 7.28719 O ? A ? 157 OG1 1
   ATOM 4432 CG2 . THR A 253 ? -21.56747 -1.57195 -14.54893 1.000 8.73893 C ? A ? 157 CG2 1
   ATOM 4433 H . THR A 253 ? -20.70439 1.29154 -17.15110 1.000 6.96714 H ? A ? 157 H 1
   ATOM 4434 HA . THR A 253 ? -20.59530 -1.41800 -17.04379 1.000 8.21659 H ? A ? 157 HA 1
   ATOM 4435 HB . THR A 253 ? -21.33408 0.39737 -15.01941 1.000 11.34986 H ? A ? 157 HB 1
   ATOM 4436 HG1 . THR A 253 ? -19.35338 0.15597 -14.37626 1.000 8.74915 H ? A ? 157 HG1 1
   ATOM 4437 HG21 . THR A 253 ? -21.30950 -1.54717 -13.61419 1.000 10.49123 H ? A ? 157 HG21 1
   ATOM 4438 HG22 . THR A 253 ? -22.53274 -1.49926 -14.61113 1.000 10.49123 H ? A ? 157 HG22 1
   ATOM 4439 HG23 . THR A 253 ? -21.29047 -2.42006 -14.92956 1.000 10.49123 H ? A ? 157 HG23 1
   ATOM 4440 N . ILE A 254 ? -22.91355 -1.97317 -17.61077 1.000 4.26291 N ? A ? 158 N 1
   ATOM 4441 CA . ILE A 254 ? -24.29548 -2.30197 -17.94711 1.000 5.83437 C ? A ? 158 CA 1
   ATOM 4442 C . ILE A 254 ? -24.85849 -3.18914 -16.84011 1.000 3.91590 C ? A ? 158 C 1
   ATOM 4443 O . ILE A 254 ? -24.32741 -4.27746 -16.59089 1.000 4.91119 O ? A ? 158 O 1
   ATOM 4444 H . ILE A 254 ? -22.36731 -2.62725 -17.72659 1.000 5.12000 H ? A ? 158 H 1
   ATOM 4445 HA . ILE A 254 ? -24.81458 -1.48358 -17.98813 1.000 7.00576 H ? A ? 158 HA 1
   ATOM 4446 CB A ILE A 254 ? -24.38735 -3.00249 -19.31202 0.126 6.93883 C ? A ? 158 CB 1
   ATOM 4447 CG1 A ILE A 254 ? -23.86762 -2.08542 -20.41865 0.126 9.37725 C ? A ? 158 CG1 1
   ATOM 4448 CG2 A ILE A 254 ? -25.83206 -3.41858 -19.60380 0.126 8.03018 C ? A ? 158 CG2 1
   ATOM 4449 CD1 A ILE A 254 ? -23.82630 -2.72839 -21.79207 0.126 13.11582 C ? A ? 158 CD1 1
   ATOM 4450 HB A ILE A 254 ? -23.83348 -3.79827 -19.28263 0.126 8.33111 H ? A ? 158 HB 1
   ATOM 4451 HG12 A ILE A 254 ? -24.44605 -1.30878 -20.47489 0.126 11.25722 H ? A ? 158 HG12 1
   ATOM 4452 HG13 A ILE A 254 ? -22.96448 -1.81096 -20.19522 0.126 11.25722 H ? A ? 158 HG13 1
   ATOM 4453 HG21 A ILE A 254 ? -25.88107 -3.78070 -20.50233 0.126 9.64073 H ? A ? 158 HG21 1
   ATOM 4454 HG22 A ILE A 254 ? -26.10275 -4.09219 -18.96047 0.126 9.64073 H ? A ? 158 HG22 1
   ATOM 4455 HG23 A ILE A 254 ? -26.40609 -2.64024 -19.52909 0.126 9.64073 H ? A ? 158 HG23 1
   ATOM 4456 HD11 A ILE A 254 ? -23.31861 -2.15970 -22.39186 0.126 15.74349 H ? A ? 158 HD11 1
   ATOM 4457 HD12 A ILE A 254 ? -23.40121 -3.59741 -21.72127 0.126 15.74349 H ? A ? 158 HD12 1
   ATOM 4458 HD13 A ILE A 254 ? -24.73327 -2.82962 -22.12079 0.126 15.74349 H ? A ? 158 HD13 1
   ATOM 4459 CB B ILE A 254 ? -24.38434 -3.01697 -19.29736 0.874 6.79295 C ? A ? 158 CB 1
   ATOM 4460 CG1 B ILE A 254 ? -23.69156 -2.17977 -20.38573 0.874 9.44322 C ? A ? 158 CG1 1
   ATOM 4461 CG2 B ILE A 254 ? -25.82480 -3.27205 -19.68917 0.874 8.08813 C ? A ? 158 CG2 1
   ATOM 4462 CD1 B ILE A 254 ? -23.48620 -2.96139 -21.64780 0.874 14.65269 C ? A ? 158 CD1 1
   ATOM 4463 HB B ILE A 254 ? -23.93371 -3.87143 -19.20948 0.874 8.15606 H ? A ? 158 HB 1
   ATOM 4464 HG12 B ILE A 254 ? -24.24143 -1.40791 -20.59258 0.874 11.33638 H ? A ? 158 HG12 1
   ATOM 4465 HG13 B ILE A 254 ? -22.82364 -1.89171 -20.06226 0.874 11.33638 H ? A ? 158 HG13 1
   ATOM 4466 HG21 B ILE A 254 ? -25.84784 -3.63674 -20.58771 0.874 9.71027 H ? A ? 158 HG21 1
   ATOM 4467 HG22 B ILE A 254 ? -26.21449 -3.90448 -19.06541 0.874 9.71027 H ? A ? 158 HG22 1
   ATOM 4468 HG23 B ILE A 254 ? -26.31321 -2.43451 -19.65949 0.874 9.71027 H ? A ? 158 HG23 1
   ATOM 4469 HD11 B ILE A 254 ? -22.97227 -2.42488 -22.27145 0.874 17.58775 H ? A ? 158 HD11 1
   ATOM 4470 HD12 B ILE A 254 ? -23.00529 -3.77752 -21.43911 0.874 17.58775 H ? A ? 158 HD12 1
   ATOM 4471 HD13 B ILE A 254 ? -24.35123 -3.17590 -22.03071 0.874 17.58775 H ? A ? 158 HD13 1
   ATOM 4472 N . ILE A 255 ? -25.92949 -2.74048 -16.18065 1.000 5.28011 N ? A ? 159 N 1
   ATOM 4473 CA . ILE A 255 ? -26.61650 -3.50326 -15.14362 1.000 6.44572 C ? A ? 159 CA 1
   ATOM 4474 C . ILE A 255 ? -27.91880 -4.00587 -15.73175 1.000 6.56546 C ? A ? 159 C 1
   ATOM 4475 O . ILE A 255 ? -28.76821 -3.21011 -16.14837 1.000 5.00615 O ? A ? 159 O 1
   ATOM 4476 CB . ILE A 255 ? -26.90658 -2.65466 -13.89403 1.000 4.95635 C ? A ? 159 CB 1
   ATOM 4477 CG1 . ILE A 255 ? -25.64876 -1.94957 -13.38062 1.000 5.01862 C ? A ? 159 CG1 1
   ATOM 4478 CG2 . ILE A 255 ? -27.59234 -3.53230 -12.82370 1.000 5.60562 C ? A ? 159 CG2 1
   ATOM 4479 CD1 . ILE A 255 ? -24.59721 -2.83556 -12.87713 1.000 6.55847 C ? A ? 159 CD1 1
   ATOM 4480 H . ILE A 255 ? -26.28575 -1.97094 -16.32380 1.000 6.34065 H ? A ? 159 H 1
   ATOM 4481 HA . ILE A 255 ? -26.05844 -4.25476 -14.88923 1.000 7.73938 H ? A ? 159 HA 1
   ATOM 4482 HB . ILE A 255 ? -27.51930 -1.94100 -14.13102 1.000 5.95213 H ? A ? 159 HB 1
   ATOM 4483 HG12 . ILE A 255 ? -25.26858 -1.43336 -14.10856 1.000 6.02686 H ? A ? 159 HG12 1
   ATOM 4484 HG13 . ILE A 255 ? -25.90351 -1.36012 -12.65360 1.000 6.02686 H ? A ? 159 HG13 1
   ATOM 4485 HG21 . ILE A 255 ? -27.61162 -3.04822 -11.98334 1.000 6.73126 H ? A ? 159 HG21 1
   ATOM 4486 HG22 . ILE A 255 ? -28.49697 -3.73196 -13.11124 1.000 6.73126 H ? A ? 159 HG22 1
   ATOM 4487 HG23 . ILE A 255 ? -27.08904 -4.35500 -12.72005 1.000 6.73126 H ? A ? 159 HG23 1
   ATOM 4488 HD11 . ILE A 255 ? -23.82797 -2.30119 -12.62488 1.000 7.87468 H ? A ? 159 HD11 1
   ATOM 4489 HD12 . ILE A 255 ? -24.93295 -3.31718 -12.10498 1.000 7.87468 H ? A ? 159 HD12 1
   ATOM 4490 HD13 . ILE A 255 ? -24.35036 -3.46155 -13.57578 1.000 7.87468 H ? A ? 159 HD13 1
   ATOM 4491 N A THR A 256 ? -28.09201 -5.31972 -15.75557 0.689 6.55869 N ? A ? 160 N 1
   ATOM 4492 CA A THR A 256 ? -29.31559 -5.93048 -16.26034 0.689 7.68755 C ? A ? 160 CA 1
   ATOM 4493 C A THR A 256 ? -30.03533 -6.64004 -15.12870 0.689 8.92857 C ? A ? 160 C 1
   ATOM 4494 O A THR A 256 ? -29.39945 -7.26160 -14.27799 0.689 7.74136 O ? A ? 160 O 1
   ATOM 4495 CB A THR A 256 ? -29.02043 -6.90085 -17.40469 0.689 9.98317 C ? A ? 160 CB 1
   ATOM 4496 OG1 A THR A 256 ? -27.95541 -7.77565 -17.03863 0.689 9.02020 O ? A ? 160 OG1 1
   ATOM 4497 CG2 A THR A 256 ? -28.64400 -6.14031 -18.67055 0.689 10.17822 C ? A ? 160 CG2 1
   ATOM 4498 H A THR A 256 ? -27.50707 -5.88716 -15.48090 0.690 7.87495 H ? A ? 160 H 1
   ATOM 4499 HA A THR A 256 ? -29.90741 -5.24296 -16.60380 0.690 9.22958 H ? A ? 160 HA 1
   ATOM 4500 HB A THR A 256 ? -29.81395 -7.42695 -17.59028 0.690 11.98432 H ? A ? 160 HB 1
   ATOM 4501 HG1 A THR A 256 ? -28.22082 -8.32581 -16.46202 0.690 10.82876 H ? A ? 160 HG1 1
   ATOM 4502 HG21 A THR A 256 ? -28.30983 -6.75665 -19.34089 0.690 12.21838 H ? A ? 160 HG21 1
   ATOM 4503 HG22 A THR A 256 ? -29.42124 -5.68079 -19.02501 0.690 12.21838 H ? A ? 160 HG22 1
   ATOM 4504 HG23 A THR A 256 ? -27.95510 -5.48679 -18.47247 0.690 12.21838 H ? A ? 160 HG23 1
   ATOM 4505 N B THR A 256 ? -28.10188 -5.32434 -15.73916 0.301 6.60559 N ? A ? 160 N 1
   ATOM 4506 CA B THR A 256 ? -29.30734 -5.94309 -16.28423 0.301 7.70160 C ? A ? 160 CA 1
   ATOM 4507 C B THR A 256 ? -30.04373 -6.71149 -15.19717 0.301 8.87687 C ? A ? 160 C 1
   ATOM 4508 O B THR A 256 ? -29.42733 -7.47504 -14.45056 0.301 7.81910 O ? A ? 160 O 1
   ATOM 4509 CB B THR A 256 ? -28.97607 -6.88065 -17.44934 0.301 9.92488 C ? A ? 160 CB 1
   ATOM 4510 OG1 B THR A 256 ? -27.96904 -7.81250 -17.04930 0.301 9.00242 O ? A ? 160 OG1 1
   ATOM 4511 CG2 B THR A 256 ? -28.49176 -6.09507 -18.65823 0.301 9.97999 C ? A ? 160 CG2 1
   ATOM 4512 H B THR A 256 ? -27.53263 -5.88945 -15.42899 0.301 7.93122 H ? A ? 160 H 1
   ATOM 4513 HA B THR A 256 ? -29.89441 -5.24110 -16.60588 0.301 9.24643 H ? A ? 160 HA 1
   ATOM 4514 HB B THR A 256 ? -29.77676 -7.36405 -17.70649 0.301 11.91437 H ? A ? 160 HB 1
   ATOM 4515 HG1 B THR A 256 ? -28.27855 -8.34069 -16.47414 0.301 10.80742 H ? A ? 160 HG1 1
   ATOM 4516 HG21 B THR A 256 ? -28.01350 -6.68149 -19.26508 0.301 11.98050 H ? A ? 160 HG21 1
   ATOM 4517 HG22 B THR A 256 ? -29.24756 -5.70668 -19.12601 0.301 11.98050 H ? A ? 160 HG22 1
   ATOM 4518 HG23 B THR A 256 ? -27.89729 -5.38295 -18.37469 0.301 11.98050 H ? A ? 160 HG23 1
   ATOM 4519 N C THR A 256 ? -28.09967 -5.32576 -15.74344 0.010 6.63962 N ? A ? 160 N 1
   ATOM 4520 CA C THR A 256 ? -29.30425 -5.94646 -16.28776 0.010 7.71577 C ? A ? 160 CA 1
   ATOM 4521 C C THR A 256 ? -30.04408 -6.71331 -15.19836 0.010 8.83432 C ? A ? 160 C 1
   ATOM 4522 O C THR A 256 ? -29.43184 -7.48082 -14.44957 0.010 7.82182 O ? A ? 160 O 1
   ATOM 4523 CB C THR A 256 ? -28.97459 -6.89440 -17.44839 0.010 9.86951 C ? A ? 160 CB 1
   ATOM 4524 OG1 C THR A 256 ? -28.01869 -7.86833 -17.01916 0.010 8.98303 O ? A ? 160 OG1 1
   ATOM 4525 CG2 C THR A 256 ? -28.41862 -6.12442 -18.63582 0.010 9.90917 C ? A ? 160 CG2 1
   ATOM 4526 H C THR A 256 ? -27.52851 -5.89058 -15.43629 0.010 7.97206 H ? A ? 160 H 1
   ATOM 4527 HA C THR A 256 ? -29.88718 -5.24277 -16.61321 0.010 9.26344 H ? A ? 160 HA 1
   ATOM 4528 HB C THR A 256 ? -29.78530 -7.34364 -17.73446 0.010 11.84793 H ? A ? 160 HB 1
   ATOM 4529 HG1 C THR A 256 ? -27.83475 -8.38882 -17.65229 0.010 10.78416 H ? A ? 160 HG1 1
   ATOM 4530 HG21 C THR A 256 ? -27.93767 -6.72596 -19.22551 0.010 11.89552 H ? A ? 160 HG21 1
   ATOM 4531 HG22 C THR A 256 ? -29.14257 -5.71019 -19.13100 0.010 11.89552 H ? A ? 160 HG22 1
   ATOM 4532 HG23 C THR A 256 ? -27.81169 -5.43312 -18.32819 0.010 11.89552 H ? A ? 160 HG23 1
   ATOM 4533 N . LEU A 257 ? -31.36045 -6.50684 -15.12087 1.000 6.30318 N ? A ? 161 N 1
   ATOM 4534 CA . LEU A 257 ? -32.23114 -7.23578 -14.21436 1.000 3.65279 C ? A ? 161 CA 1
   ATOM 4535 C . LEU A 257 ? -32.83677 -8.36562 -15.03833 1.000 7.10638 C ? A ? 161 C 1
   ATOM 4536 O . LEU A 257 ? -33.48929 -8.10236 -16.04822 1.000 7.14499 O ? A ? 161 O 1
   ATOM 4537 HA . LEU A 257 ? -31.74010 -7.59692 -13.45979 1.000 4.38787 H ? A ? 161 HA 1
   ATOM 4538 CB A LEU A 257 ? -33.31488 -6.32322 -13.63185 0.703 4.94316 C ? A ? 161 CB 1
   ATOM 4539 CG A LEU A 257 ? -34.18298 -6.77122 -12.46571 0.703 8.66477 C ? A ? 161 CG 1
   ATOM 4540 CD1 A LEU A 257 ? -33.35163 -6.91718 -11.19502 0.703 9.12825 C ? A ? 161 CD1 1
   ATOM 4541 CD2 A LEU A 257 ? -35.32692 -5.78493 -12.28204 0.703 11.67757 C ? A ? 161 CD2 1
   ATOM 4542 H A LEU A 257 ? -31.78834 -5.98165 -15.65067 0.690 7.56833 H ? A ? 161 H 1
   ATOM 4543 HB2 A LEU A 257 ? -32.87094 -5.51361 -13.33461 0.703 5.93631 H ? A ? 161 HB2 1
   ATOM 4544 HB3 A LEU A 257 ? -33.92873 -6.11877 -14.35454 0.703 5.93631 H ? A ? 161 HB3 1
   ATOM 4545 HG A LEU A 257 ? -34.56274 -7.64457 -12.64995 0.703 10.40224 H ? A ? 161 HG 1
   ATOM 4546 HD11 A LEU A 257 ? -33.92665 -7.21856 -10.47431 0.703 10.95842 H ? A ? 161 HD11 1
   ATOM 4547 HD12 A LEU A 257 ? -32.64828 -7.56677 -11.35068 0.703 10.95842 H ? A ? 161 HD12 1
   ATOM 4548 HD13 A LEU A 257 ? -32.96366 -6.05686 -10.97091 0.703 10.95842 H ? A ? 161 HD13 1
   ATOM 4549 HD21 A LEU A 257 ? -35.86087 -6.05896 -11.52000 0.703 14.01760 H ? A ? 161 HD21 1
   ATOM 4550 HD22 A LEU A 257 ? -34.95965 -4.90051 -12.12772 0.703 14.01760 H ? A ? 161 HD22 1
   ATOM 4551 HD23 A LEU A 257 ? -35.87252 -5.78121 -13.08404 0.703 14.01760 H ? A ? 161 HD23 1
   ATOM 4552 CB B LEU A 257 ? -33.32015 -6.32539 -13.64984 0.297 5.08187 C ? A ? 161 CB 1
   ATOM 4553 CG B LEU A 257 ? -33.61755 -6.30489 -12.15468 0.297 9.75672 C ? A ? 161 CG 1
   ATOM 4554 CD1 B LEU A 257 ? -32.32704 -6.07075 -11.38014 0.297 7.28216 C ? A ? 161 CD1 1
   ATOM 4555 CD2 B LEU A 257 ? -34.63098 -5.21654 -11.83693 0.297 8.23714 C ? A ? 161 CD2 1
   ATOM 4556 H B LEU A 257 ? -31.78043 -5.93105 -15.60221 0.301 7.56833 H ? A ? 161 H 1
   ATOM 4557 HB2 B LEU A 257 ? -33.08100 -5.41572 -13.88695 0.297 6.10276 H ? A ? 161 HB2 1
   ATOM 4558 HB3 B LEU A 257 ? -34.15125 -6.57381 -14.08396 0.297 6.10276 H ? A ? 161 HB3 1
   ATOM 4559 HG B LEU A 257 ? -33.99363 -7.15666 -11.88273 0.297 11.71257 H ? A ? 161 HG 1
   ATOM 4560 HD11 B LEU A 257 ? -32.54417 -5.88764 -10.45265 0.297 8.74310 H ? A ? 161 HD11 1
   ATOM 4561 HD12 B LEU A 257 ? -31.77430 -6.86562 -11.43975 0.297 8.74310 H ? A ? 161 HD12 1
   ATOM 4562 HD13 B LEU A 257 ? -31.85997 -5.31334 -11.76626 0.297 8.74310 H ? A ? 161 HD13 1
   ATOM 4563 HD21 B LEU A 257 ? -34.53941 -4.96199 -10.90541 0.297 9.88908 H ? A ? 161 HD21 1
   ATOM 4564 HD22 B LEU A 257 ? -34.46114 -4.45061 -12.40737 0.297 9.88908 H ? A ? 161 HD22 1
   ATOM 4565 HD23 B LEU A 257 ? -35.52374 -5.55897 -12.00004 0.297 9.88908 H ? A ? 161 HD23 1
   ATOM 4566 H C LEU A 257 ? -31.78004 -5.92994 -15.60121 0.010 7.56833 H ? A ? 161 H 1
   ATOM 4567 N . GLU A 258 ? -32.57636 -9.60971 -14.65349 1.000 6.57230 N ? A ? 162 N 1
   ATOM 4568 CA . GLU A 258 ? -32.95098 -10.77173 -15.45658 1.000 8.25901 C ? A ? 162 CA 1
   ATOM 4569 C . GLU A 258 ? -33.74516 -11.75430 -14.60648 1.000 8.40891 C ? A ? 162 C 1
   ATOM 4570 O . GLU A 258 ? -33.39836 -11.97265 -13.44611 1.000 9.33915 O ? A ? 162 O 1
   ATOM 4571 H . GLU A 258 ? -32.17696 -9.81129 -13.91902 1.000 7.89127 H ? A ? 162 H 1
   ATOM 4572 HA . GLU A 258 ? -33.51103 -10.48435 -16.19459 1.000 9.91533 H ? A ? 162 HA 1
   ATOM 4573 CB A GLU A 258 ? -31.70913 -11.47554 -16.01573 0.650 8.76436 C ? A ? 162 CB 1
   ATOM 4574 CG A GLU A 258 ? -30.73345 -10.52659 -16.64022 0.650 10.83033 C ? A ? 162 CG 1
   ATOM 4575 CD A GLU A 258 ? -29.40813 -11.16628 -16.92964 0.650 15.55732 C ? A ? 162 CD 1
   ATOM 4576 OE1 A GLU A 258 ? -29.22872 -12.37247 -16.62446 0.650 13.21253 O ? A ? 162 OE1 1
   ATOM 4577 OE2 A GLU A 258 ? -28.54464 -10.45677 -17.47507 0.650 13.46987 O ? A ? 162 OE2 1
   ATOM 4578 HB2 A GLU A 258 ? -31.25682 -11.93810 -15.29299 0.650 10.52175 H ? A ? 162 HB2 1
   ATOM 4579 HB3 A GLU A 258 ? -31.98578 -12.11089 -16.69448 0.650 10.52175 H ? A ? 162 HB3 1
   ATOM 4580 HG2 A GLU A 258 ? -31.09954 -10.20228 -17.47789 0.650 13.00092 H ? A ? 162 HG2 1
   ATOM 4581 HG3 A GLU A 258 ? -30.58249 -9.78409 -16.03457 0.650 13.00092 H ? A ? 162 HG3 1
   ATOM 4582 CB B GLU A 258 ? -31.69647 -11.47821 -16.03063 0.350 8.78354 C ? A ? 162 CB 1
   ATOM 4583 CG B GLU A 258 ? -30.87622 -10.61332 -16.97409 0.350 10.64276 C ? A ? 162 CG 1
   ATOM 4584 CD B GLU A 258 ? -29.54178 -11.22309 -17.33877 0.350 14.50551 C ? A ? 162 CD 1
   ATOM 4585 OE1 B GLU A 258 ? -29.42091 -12.47053 -17.35745 0.350 12.80661 O ? A ? 162 OE1 1
   ATOM 4586 OE2 B GLU A 258 ? -28.60857 -10.44341 -17.60511 0.350 13.37796 O ? A ? 162 OE2 1
   ATOM 4587 HB2 B GLU A 258 ? -31.12166 -11.73798 -15.29373 0.350 10.54476 H ? A ? 162 HB2 1
   ATOM 4588 HB3 B GLU A 258 ? -31.98049 -12.26429 -16.52289 0.350 10.54476 H ? A ? 162 HB3 1
   ATOM 4589 HG2 B GLU A 258 ? -31.37704 -10.48154 -17.79428 0.350 12.77583 H ? A ? 162 HG2 1
   ATOM 4590 HG3 B GLU A 258 ? -30.70616 -9.75856 -16.54824 0.350 12.77583 H ? A ? 162 HG3 1
   ATOM 4591 N . ASP A 259 ? -34.81017 -12.35025 -15.16266 1.000 6.67202 N ? A ? 163 N 1
   ATOM 4592 CA . ASP A 259 ? -35.48251 -13.36223 -14.36628 1.000 6.71541 C ? A ? 163 CA 1
   ATOM 4593 C . ASP A 259 ? -34.68058 -14.66304 -14.44550 1.000 10.87197 C ? A ? 163 C 1
   ATOM 4594 O . ASP A 259 ? -33.68914 -14.77374 -15.15545 1.000 9.03498 O ? A ? 163 O 1
   ATOM 4595 CB . ASP A 259 ? -36.96078 -13.52178 -14.76852 1.000 11.04128 C ? A ? 163 CB 1
   ATOM 4596 CG . ASP A 259 ? -37.16718 -14.19360 -16.11539 1.000 11.67656 C ? A ? 163 CG 1
   ATOM 4597 OD1 . ASP A 259 ? -36.23743 -14.76661 -16.68913 1.000 12.57479 O ? A ? 163 OD1 1
   ATOM 4598 OD2 . ASP A 259 ? -38.34367 -14.15331 -16.59768 1.000 17.89427 O ? A ? 163 OD2 1
   ATOM 4599 H . ASP A 259 ? -35.13271 -12.19125 -15.94386 1.000 8.01094 H ? A ? 163 H 1
   ATOM 4600 HA . ASP A 259 ? -35.51861 -13.09483 -13.43456 1.000 8.06301 H ? A ? 163 HA 1
   ATOM 4601 HB2 . ASP A 259 ? -37.40894 -14.06147 -14.09860 1.000 13.25405 H ? A ? 163 HB2 1
   ATOM 4602 HB3 . ASP A 259 ? -37.36778 -12.64241 -14.81274 1.000 13.25405 H ? A ? 163 HB3 1
   ATOM 4603 N . SER A 260 ? -35.07368 -15.63862 -13.63802 1.000 8.41698 N ? A ? 164 N 1
   ATOM 4604 CA . SER A 260 ? -34.30386 -16.87974 -13.57779 1.000 17.44357 C ? A ? 164 CA 1
   ATOM 4605 C . SER A 260 ? -34.33668 -17.63505 -14.89133 1.000 12.87236 C ? A ? 164 C 1
   ATOM 4606 O . SER A 260 ? -33.45622 -18.45272 -15.13795 1.000 12.73392 O ? A ? 164 O 1
   ATOM 4607 CB . SER A 260 ? -34.81279 -17.78790 -12.46658 1.000 16.93688 C ? A ? 164 CB 1
   ATOM 4608 OG . SER A 260 ? -36.06580 -18.32019 -12.83690 1.000 18.37412 O ? A ? 164 OG 1
   ATOM 4609 H . SER A 260 ? -35.76433 -15.61130 -13.12631 1.000 10.10489 H ? A ? 164 H 1
   ATOM 4610 HA . SER A 260 ? -33.38464 -16.64901 -13.37117 1.000 20.93680 H ? A ? 164 HA 1
   ATOM 4611 HB2 . SER A 260 ? -34.18295 -18.51271 -12.32932 1.000 20.32877 H ? A ? 164 HB2 1
   ATOM 4612 HB3 . SER A 260 ? -34.91008 -17.27378 -11.64980 1.000 20.32877 H ? A ? 164 HB3 1
   ATOM 4613 HG . SER A 260 ? -36.66810 -17.74699 -12.71741 1.000 22.05345 H ? A ? 164 HG 1
   ATOM 4614 N . SER A 261 ? -35.32600 -17.37284 -15.73460 1.000 8.83520 N ? A ? 165 N 1
   ATOM 4615 CA . SER A 261 ? -35.42114 -17.99353 -17.05260 1.000 11.32698 C ? A ? 165 CA 1
   ATOM 4616 C . SER A 261 ? -34.48498 -17.35400 -18.05960 1.000 15.86022 C ? A ? 165 C 1
   ATOM 4617 O . SER A 261 ? -34.23662 -17.94204 -19.11966 1.000 18.23367 O ? A ? 165 O 1
   ATOM 4618 CB . SER A 261 ? -36.84761 -17.94006 -17.55910 1.000 13.03918 C ? A ? 165 CB 1
   ATOM 4619 OG . SER A 261 ? -37.72157 -18.71739 -16.75308 1.000 15.37527 O ? A ? 165 OG 1
   ATOM 4620 H . SER A 261 ? -35.96971 -16.82790 -15.56643 1.000 10.60676 H ? A ? 165 H 1
   ATOM 4621 HA . SER A 261 ? -35.17899 -18.92972 -16.97637 1.000 13.59689 H ? A ? 165 HA 1
   ATOM 4622 HB2 . SER A 261 ? -37.14890 -17.01812 -17.54679 1.000 15.65153 H ? A ? 165 HB2 1
   ATOM 4623 HB3 . SER A 261 ? -36.87010 -18.28436 -18.46566 1.000 15.65153 H ? A ? 165 HB3 1
   ATOM 4624 HG . SER A 261 ? -37.43190 -18.75124 -15.96534 1.000 18.45484 H ? A ? 165 HG 1
   ATOM 4625 N . GLY A 262 ? -34.01100 -16.14263 -17.78037 1.000 13.97355 N ? A ? 166 N 1
   ATOM 4626 CA . GLY A 262 ? -33.14754 -15.43117 -18.69039 1.000 7.16921 C ? A ? 166 CA 1
   ATOM 4627 C . GLY A 262 ? -33.80673 -14.27499 -19.41188 1.000 16.44320 C ? A ? 166 C 1
   ATOM 4628 O . GLY A 262 ? -33.14378 -13.61875 -20.22973 1.000 13.61586 O ? A ? 166 O 1
   ATOM 4629 H . GLY A 262 ? -34.18327 -15.71239 -17.05593 1.000 16.77277 H ? A ? 166 H 1
   ATOM 4630 HA2 . GLY A 262 ? -32.39300 -15.07911 -18.19278 1.000 8.60757 H ? A ? 166 HA2 1
   ATOM 4631 HA3 . GLY A 262 ? -32.82181 -16.05227 -19.36048 1.000 8.60757 H ? A ? 166 HA3 1
   ATOM 4632 N . ASN A 263 ? -35.07978 -13.99672 -19.14361 1.000 12.00396 N ? A ? 167 N 1
   ATOM 4633 CA . ASN A 263 ? -35.70432 -12.83644 -19.76048 1.000 8.57461 C ? A ? 167 CA 1
   ATOM 4634 C . ASN A 263 ? -35.07778 -11.55991 -19.21800 1.000 10.16282 C ? A ? 167 C 1
   ATOM 4635 O . ASN A 263 ? -34.81925 -11.43211 -18.01658 1.000 10.24716 O ? A ? 167 O 1
   ATOM 4636 CB . ASN A 263 ? -37.19423 -12.79674 -19.49967 1.000 9.68453 C ? A ? 167 CB 1
   ATOM 4637 CG . ASN A 263 ? -37.92600 -13.87613 -20.22119 1.000 13.42290 C ? A ? 167 CG 1
   ATOM 4638 OD1 . ASN A 263 ? -37.88242 -13.92391 -21.45369 1.000 17.99896 O ? A ? 167 OD1 1
   ATOM 4639 ND2 . ASN A 263 ? -38.55687 -14.75988 -19.48120 1.000 11.48324 N ? A ? 167 ND2 1
   ATOM 4640 H . ASN A 263 ? -35.58847 -14.45304 -18.62150 1.000 14.40926 H ? A ? 167 H 1
   ATOM 4641 HA . ASN A 263 ? -35.57101 -12.89139 -20.71971 1.000 10.29405 H ? A ? 167 HA 1
   ATOM 4642 HB2 . ASN A 263 ? -37.35324 -12.90800 -18.54928 1.000 11.62595 H ? A ? 167 HB2 1
   ATOM 4643 HB3 . ASN A 263 ? -37.54599 -11.94314 -19.79721 1.000 11.62595 H ? A ? 167 HB3 1
   ATOM 4644 HD21 . ASN A 263 ? -38.99258 -15.40062 -19.85431 1.000 13.78440 H ? A ? 167 HD21 1
   ATOM 4645 HD22 . ASN A 263 ? -38.53406 -14.69755 -18.62376 1.000 13.78440 H ? A ? 167 HD22 1
   ATOM 4646 N . LEU A 264 ? -34.85039 -10.60727 -20.11036 1.000 11.23812 N ? A ? 168 N 1
   ATOM 4647 CA . LEU A 264 ? -34.42052 -9.26828 -19.72380 1.000 7.74760 C ? A ? 168 CA 1
   ATOM 4648 C . LEU A 264 ? -35.61167 -8.53605 -19.12968 1.000 11.25693 C ? A ? 168 C 1
   ATOM 4649 O . LEU A 264 ? -36.58832 -8.26277 -19.83239 1.000 11.97137 O ? A ? 168 O 1
   ATOM 4650 H . LEU A 264 ? -34.93878 -10.71112 -20.95948 1.000 13.49026 H ? A ? 168 H 1
   ATOM 4651 HA . LEU A 264 ? -33.72193 -9.33040 -19.05371 1.000 9.30164 H ? A ? 168 HA 1
   ATOM 4652 CB A LEU A 264 ? -33.85483 -8.51753 -20.92354 0.602 13.84717 C ? A ? 168 CB 1
   ATOM 4653 CG A LEU A 264 ? -33.08983 -7.26155 -20.49558 0.602 10.89319 C ? A ? 168 CG 1
   ATOM 4654 CD1 A LEU A 264 ? -31.80427 -7.65288 -19.77595 0.602 9.63180 C ? A ? 168 CD1 1
   ATOM 4655 CD2 A LEU A 264 ? -32.78526 -6.36407 -21.68866 0.602 20.19962 C ? A ? 168 CD2 1
   ATOM 4656 HB2 A LEU A 264 ? -33.24445 -9.09804 -21.40452 0.602 16.62112 H ? A ? 168 HB2 1
   ATOM 4657 HB3 A LEU A 264 ? -34.58366 -8.24835 -21.50427 0.602 16.62112 H ? A ? 168 HB3 1
   ATOM 4658 HG A LEU A 264 ? -33.64427 -6.75094 -19.88503 0.602 13.07634 H ? A ? 168 HG 1
   ATOM 4659 HD11 A LEU A 264 ? -31.24836 -6.86486 -19.67157 0.602 11.56268 H ? A ? 168 HD11 1
   ATOM 4660 HD12 A LEU A 264 ? -32.02810 -8.01745 -18.90539 0.602 11.56268 H ? A ? 168 HD12 1
   ATOM 4661 HD13 A LEU A 264 ? -31.33735 -8.31953 -20.30364 0.602 11.56268 H ? A ? 168 HD13 1
   ATOM 4662 HD21 A LEU A 264 ? -32.16462 -5.67160 -21.41263 0.602 24.24406 H ? A ? 168 HD21 1
   ATOM 4663 HD22 A LEU A 264 ? -32.39052 -6.89994 -22.39430 0.602 24.24406 H ? A ? 168 HD22 1
   ATOM 4664 HD23 A LEU A 264 ? -33.61126 -5.96265 -22.00087 0.602 24.24406 H ? A ? 168 HD23 1
   ATOM 4665 CB B LEU A 264 ? -33.87147 -8.51616 -20.93320 0.398 13.82962 C ? A ? 168 CB 1
   ATOM 4666 CG B LEU A 264 ? -33.63702 -7.01920 -20.71053 0.398 9.78241 C ? A ? 168 CG 1
   ATOM 4667 CD1 B LEU A 264 ? -32.43968 -6.80593 -19.79544 0.398 12.80532 C ? A ? 168 CD1 1
   ATOM 4668 CD2 B LEU A 264 ? -33.44411 -6.28572 -22.02470 0.398 23.53189 C ? A ? 168 CD2 1
   ATOM 4669 HB2 B LEU A 264 ? -33.02055 -8.91130 -21.17957 0.398 16.60006 H ? A ? 168 HB2 1
   ATOM 4670 HB3 B LEU A 264 ? -34.50333 -8.60708 -21.66354 0.398 16.60006 H ? A ? 168 HB3 1
   ATOM 4671 HG B LEU A 264 ? -34.42278 -6.64258 -20.28435 0.398 11.74341 H ? A ? 168 HG 1
   ATOM 4672 HD11 B LEU A 264 ? -32.33937 -5.85672 -19.62267 0.398 15.37089 H ? A ? 168 HD11 1
   ATOM 4673 HD12 B LEU A 264 ? -32.59046 -7.27962 -18.96250 0.398 15.37089 H ? A ? 168 HD12 1
   ATOM 4674 HD13 B LEU A 264 ? -31.64391 -7.14868 -20.23152 0.398 15.37089 H ? A ? 168 HD13 1
   ATOM 4675 HD21 B LEU A 264 ? -33.18924 -5.36824 -21.83983 0.398 28.24279 H ? A ? 168 HD21 1
   ATOM 4676 HD22 B LEU A 264 ? -32.74575 -6.72699 -22.53310 0.398 28.24279 H ? A ? 168 HD22 1
   ATOM 4677 HD23 B LEU A 264 ? -34.27690 -6.30394 -22.52173 0.398 28.24279 H ? A ? 168 HD23 1
   ATOM 4678 N . LEU A 265 ? -35.53820 -8.21254 -17.84473 1.000 8.69482 N ? A ? 169 N 1
   ATOM 4679 CA . LEU A 265 ? -36.58191 -7.39696 -17.23096 1.000 6.43698 C ? A ? 169 CA 1
   ATOM 4680 C . LEU A 265 ? -36.26818 -5.91043 -17.29572 1.000 10.55645 C ? A ? 169 C 1
   ATOM 4681 O . LEU A 265 ? -37.19138 -5.10221 -17.39278 1.000 11.60929 O ? A ? 169 O 1
   ATOM 4682 H . LEU A 265 ? -34.90445 -8.44850 -17.31343 1.000 10.43830 H ? A ? 169 H 1
   ATOM 4683 HA . LEU A 265 ? -37.41644 -7.54696 -17.70209 1.000 7.72889 H ? A ? 169 HA 1
   ATOM 4684 CB A LEU A 265 ? -36.79612 -7.81730 -15.77235 0.661 4.94551 C ? A ? 169 CB 1
   ATOM 4685 CG A LEU A 265 ? -37.01833 -9.30212 -15.52334 0.661 7.64753 C ? A ? 169 CG 1
   ATOM 4686 CD1 A LEU A 265 ? -37.31190 -9.55875 -14.05661 0.661 9.83917 C ? A ? 169 CD1 1
   ATOM 4687 CD2 A LEU A 265 ? -38.12009 -9.82558 -16.42376 0.661 9.25532 C ? A ? 169 CD2 1
   ATOM 4688 HB2 A LEU A 265 ? -36.01108 -7.55691 -15.26558 0.661 5.93912 H ? A ? 169 HB2 1
   ATOM 4689 HB3 A LEU A 265 ? -37.57758 -7.35112 -15.43634 0.661 5.93912 H ? A ? 169 HB3 1
   ATOM 4690 HG A LEU A 265 ? -36.21110 -9.79445 -15.73987 0.661 9.18155 H ? A ? 169 HG 1
   ATOM 4691 HD11 A LEU A 265 ? -37.48071 -10.50542 -13.92926 0.661 11.81152 H ? A ? 169 HD11 1
   ATOM 4692 HD12 A LEU A 265 ? -36.54545 -9.28547 -13.52861 0.661 11.81152 H ? A ? 169 HD12 1
   ATOM 4693 HD13 A LEU A 265 ? -38.09280 -9.04556 -13.79634 0.661 11.81152 H ? A ? 169 HD13 1
   ATOM 4694 HD21 A LEU A 265 ? -38.34221 -10.73138 -16.15713 0.661 11.11090 H ? A ? 169 HD21 1
   ATOM 4695 HD22 A LEU A 265 ? -38.89886 -9.25419 -16.33478 0.661 11.11090 H ? A ? 169 HD22 1
   ATOM 4696 HD23 A LEU A 265 ? -37.80766 -9.81828 -17.34204 0.661 11.11090 H ? A ? 169 HD23 1
   ATOM 4697 CB B LEU A 265 ? -36.80437 -7.81366 -15.77255 0.339 5.07550 C ? A ? 169 CB 1
   ATOM 4698 CG B LEU A 265 ? -37.27615 -9.24290 -15.52244 0.339 7.73009 C ? A ? 169 CG 1
   ATOM 4699 CD1 B LEU A 265 ? -37.48810 -9.49250 -14.03751 0.339 9.84445 C ? A ? 169 CD1 1
   ATOM 4700 CD2 B LEU A 265 ? -38.55011 -9.52871 -16.30719 0.339 9.82516 C ? A ? 169 CD2 1
   ATOM 4701 HB2 B LEU A 265 ? -35.96370 -7.70702 -15.30052 0.339 6.09511 H ? A ? 169 HB2 1
   ATOM 4702 HB3 B LEU A 265 ? -37.47496 -7.22438 -15.39314 0.339 6.09511 H ? A ? 169 HB3 1
   ATOM 4703 HG B LEU A 265 ? -36.59063 -9.85732 -15.82812 0.339 9.28062 H ? A ? 169 HG 1
   ATOM 4704 HD11 B LEU A 265 ? -37.81452 -10.39737 -13.91281 0.339 11.81785 H ? A ? 169 HD11 1
   ATOM 4705 HD12 B LEU A 265 ? -36.64338 -9.37882 -13.57444 0.339 11.81785 H ? A ? 169 HD12 1
   ATOM 4706 HD13 B LEU A 265 ? -38.13845 -8.85681 -13.70010 0.339 11.81785 H ? A ? 169 HD13 1
   ATOM 4707 HD21 B LEU A 265 ? -38.96896 -10.32714 -15.94945 0.339 11.79471 H ? A ? 169 HD21 1
   ATOM 4708 HD22 B LEU A 265 ? -39.15118 -8.77241 -16.21987 0.339 11.79471 H ? A ? 169 HD22 1
   ATOM 4709 HD23 B LEU A 265 ? -38.32251 -9.66434 -17.24030 0.339 11.79471 H ? A ? 169 HD23 1
   ATOM 4710 N . GLY A 266 ? -35.00641 -5.53288 -17.21558 1.000 8.31330 N ? A ? 170 N 1
   ATOM 4711 CA . GLY A 266 ? -34.63254 -4.13741 -17.30406 1.000 7.79274 C ? A ? 170 CA 1
   ATOM 4712 C . GLY A 266 ? -33.13898 -4.01003 -17.52523 1.000 7.93043 C ? A ? 170 C 1
   ATOM 4713 O . GLY A 266 ? -32.37625 -4.93625 -17.28590 1.000 7.07373 O ? A ? 170 O 1
   ATOM 4714 H . GLY A 266 ? -34.34282 -6.06947 -17.10915 1.000 9.98048 H ? A ? 170 H 1
   ATOM 4715 HA2 . GLY A 266 ? -35.09728 -3.71744 -18.04470 1.000 9.35580 H ? A ? 170 HA2 1
   ATOM 4716 HA3 . GLY A 266 ? -34.86916 -3.67950 -16.48234 1.000 9.35580 H ? A ? 170 HA3 1
   ATOM 4717 N . ARG A 267 ? -32.73607 -2.85418 -18.01734 1.000 6.46624 N ? A ? 171 N 1
   ATOM 4718 CA . ARG A 267 ? -31.33858 -2.59260 -18.34333 1.000 5.39513 C ? A ? 171 CA 1
   ATOM 4719 C . ARG A 267 ? -31.03254 -1.12616 -18.11641 1.000 10.91281 C ? A ? 171 C 1
   ATOM 4720 O . ARG A 267 ? -31.79025 -0.27148 -18.54493 1.000 7.91343 O ? A ? 171 O 1
   ATOM 4721 CB . ARG A 267 ? -31.01509 -2.97358 -19.78577 1.000 5.81526 C ? A ? 171 CB 1
   ATOM 4722 CG . ARG A 267 ? -29.52645 -2.86174 -20.07631 1.000 7.23019 C ? A ? 171 CG 1
   ATOM 4723 CD . ARG A 267 ? -29.17615 -2.96893 -21.54234 1.000 9.68046 C ? A ? 171 CD 1
   ATOM 4724 NE . ARG A 267 ? -29.56989 -4.22856 -22.16611 1.000 16.69936 N ? A ? 171 NE 1
   ATOM 4725 CZ . ARG A 267 ? -30.54347 -4.34600 -23.05589 1.000 13.94445 C ? A ? 171 CZ 1
   ATOM 4726 NH1 . ARG A 267 ? -31.28148 -3.30977 -23.40497 1.000 18.31092 N ? A ? 171 NH1 1
   ATOM 4727 NH2 . ARG A 267 ? -30.77086 -5.52690 -23.61728 1.000 17.74660 N ? A ? 171 NH2 1
   ATOM 4728 H . ARG A 267 ? -33.25845 -2.18978 -18.17633 1.000 7.76400 H ? A ? 171 H 1
   ATOM 4729 HA . ARG A 267 ? -30.77837 -3.11912 -17.75185 1.000 6.47867 H ? A ? 171 HA 1
   ATOM 4730 HB2 . ARG A 267 ? -31.28839 -3.89087 -19.94319 1.000 6.98283 H ? A ? 171 HB2 1
   ATOM 4731 HB3 . ARG A 267 ? -31.48877 -2.37835 -20.38762 1.000 6.98283 H ? A ? 171 HB3 1
   ATOM 4732 HG2 . ARG A 267 ? -29.21119 -2.00037 -19.76078 1.000 8.68074 H ? A ? 171 HG2 1
   ATOM 4733 HG3 . ARG A 267 ? -29.06349 -3.57548 -19.61033 1.000 8.68074 H ? A ? 171 HG3 1
   ATOM 4734 HD2 . ARG A 267 ? -29.62289 -2.25315 -22.02087 1.000 11.62107 H ? A ? 171 HD2 1
   ATOM 4735 HD3 . ARG A 267 ? -28.21478 -2.88270 -21.63837 1.000 11.62107 H ? A ? 171 HD3 1
   ATOM 4736 HE . ARG A 267 ? -29.14214 -4.93997 -21.94132 1.000 20.04375 H ? A ? 171 HE 1
   ATOM 4737 HH11 . ARG A 267 ? -31.13448 -2.53905 -23.05286 1.000 21.97762 H ? A ? 171 HH11 1
   ATOM 4738 HH12 . ARG A 267 ? -31.90959 -3.40496 -23.98463 1.000 21.97762 H ? A ? 171 HH12 1
   ATOM 4739 HH21 . ARG A 267 ? -30.28826 -6.20541 -23.40205 1.000 21.30044 H ? A ? 171 HH21 1
   ATOM 4740 HH22 . ARG A 267 ? -31.40080 -5.61361 -24.19629 1.000 21.30044 H ? A ? 171 HH22 1
   ATOM 4741 N C ASN A 268 ? -29.90005 -0.83485 -17.48358 0.454 7.51648 N ? A ? 172 N 1
   ATOM 4742 CA C ASN A 268 ? -29.43276 0.54280 -17.34483 0.454 7.32177 C ? A ? 172 CA 1
   ATOM 4743 C C ASN A 268 ? -27.91744 0.52868 -17.36210 0.454 7.34424 C ? A ? 172 C 1
   ATOM 4744 O C ASN A 268 ? -27.30215 -0.47217 -16.99585 0.454 7.32802 O ? A ? 172 O 1
   ATOM 4745 CB C ASN A 268 ? -29.94226 1.19210 -16.05339 0.454 7.64949 C ? A ? 172 CB 1
   ATOM 4746 CG C ASN A 268 ? -31.38548 1.59852 -16.14848 0.454 7.16713 C ? A ? 172 CG 1
   ATOM 4747 OD1 C ASN A 268 ? -31.73080 2.55706 -16.83863 0.454 11.36671 O ? A ? 172 OD1 1
   ATOM 4748 ND2 C ASN A 268 ? -32.24885 0.87198 -15.45169 0.454 10.36157 N ? A ? 172 ND2 1
   ATOM 4749 H C ASN A 268 ? -29.38144 -1.41906 -17.12394 0.454 9.02429 H ? A ? 172 H 1
   ATOM 4750 HA C ASN A 268 ? -29.75277 1.07641 -18.08898 0.454 8.79064 H ? A ? 172 HA 1
   ATOM 4751 HB2 C ASN A 268 ? -29.85468 0.55906 -15.32367 0.454 9.18390 H ? A ? 172 HB2 1
   ATOM 4752 HB3 C ASN A 268 ? -29.41687 1.98625 -15.86850 0.454 9.18390 H ? A ? 172 HB3 1
   ATOM 4753 HD21 C ASN A 268 ? -33.08703 1.06339 -15.47223 0.454 12.43840 H ? A ? 172 HD21 1
   ATOM 4754 HD22 C ASN A 268 ? -31.97054 0.20941 -14.97930 0.454 12.43840 H ? A ? 172 HD22 1
   ATOM 4755 N D ASN A 268 ? -29.95620 -0.84848 -17.38566 0.546 7.54084 N ? A ? 172 N 1
   ATOM 4756 CA D ASN A 268 ? -29.47656 0.51719 -17.19837 0.546 7.35150 C ? A ? 172 CA 1
   ATOM 4757 C D ASN A 268 ? -27.97832 0.50962 -17.43029 0.546 7.36638 C ? A ? 172 C 1
   ATOM 4758 O D ASN A 268 ? -27.34479 -0.55107 -17.47785 0.546 6.81724 O ? A ? 172 O 1
   ATOM 4759 CB D ASN A 268 ? -29.80870 1.06089 -15.79983 0.546 7.79855 C ? A ? 172 CB 1
   ATOM 4760 CG D ASN A 268 ? -31.24594 1.51255 -15.67926 0.546 7.10898 C ? A ? 172 CG 1
   ATOM 4761 OD1 D ASN A 268 ? -32.03624 0.89707 -14.95686 0.546 10.25583 O ? A ? 172 OD1 1
   ATOM 4762 ND2 D ASN A 268 ? -31.59827 2.58793 -16.37518 0.546 10.47924 N ? A ? 172 ND2 1
   ATOM 4763 H D ASN A 268 ? -29.48099 -1.44167 -16.98329 0.546 9.05353 H ? A ? 172 H 1
   ATOM 4764 HA D ASN A 268 ? -29.89943 1.10644 -17.84246 0.546 8.82631 H ? A ? 172 HA 1
   ATOM 4765 HB2 D ASN A 268 ? -29.65697 0.36238 -15.14411 0.546 9.36277 H ? A ? 172 HB2 1
   ATOM 4766 HB3 D ASN A 268 ? -29.23751 1.82203 -15.61196 0.546 9.36277 H ? A ? 172 HB3 1
   ATOM 4767 HD21 D ASN A 268 ? -32.40628 2.87980 -16.33593 0.546 12.57961 H ? A ? 172 HD21 1
   ATOM 4768 HD22 D ASN A 268 ? -31.01835 2.99220 -16.86493 0.546 12.57961 H ? A ? 172 HD22 1
   ATOM 4769 N C SER A 269 ? -27.31471 1.64044 -17.77431 0.454 7.35207 N ? A ? 173 N 1
   ATOM 4770 CA C SER A 269 ? -25.86483 1.68054 -17.84761 0.454 6.55930 C ? A ? 173 CA 1
   ATOM 4771 C C SER A 269 ? -25.35661 3.04450 -17.42995 0.454 5.34260 C ? A ? 173 C 1
   ATOM 4772 O C SER A 269 ? -26.05346 4.05255 -17.56897 0.454 5.73674 O ? A ? 173 O 1
   ATOM 4773 CB C SER A 269 ? -25.36984 1.35245 -19.26613 0.454 9.09824 C ? A ? 173 CB 1
   ATOM 4774 OG C SER A 269 ? -25.85060 2.28218 -20.21358 0.454 9.83427 O ? A ? 173 OG 1
   ATOM 4775 H C SER A 269 ? -27.71657 2.36336 -18.00988 0.454 8.82700 H ? A ? 173 H 1
   ATOM 4776 HA C SER A 269 ? -25.49784 1.03025 -17.22846 0.454 7.87568 H ? A ? 173 HA 1
   ATOM 4777 HB2 C SER A 269 ? -24.40010 1.37385 -19.27150 0.454 10.92240 H ? A ? 173 HB2 1
   ATOM 4778 HB3 C SER A 269 ? -25.68350 0.46747 -19.50970 0.454 10.92240 H ? A ? 173 HB3 1
   ATOM 4779 HG C SER A 269 ? -25.55714 3.04936 -20.03776 0.454 11.80564 H ? A ? 173 HG 1
   ATOM 4780 N D SER A 269 ? -27.40228 1.70021 -17.55979 0.546 7.27672 N ? A ? 173 N 1
   ATOM 4781 CA D SER A 269 ? -25.95953 1.78405 -17.70823 0.546 6.40310 C ? A ? 173 CA 1
   ATOM 4782 C D SER A 269 ? -25.46484 3.09324 -17.13216 0.546 5.31855 C ? A ? 173 C 1
   ATOM 4783 O D SER A 269 ? -26.24619 4.01344 -16.86590 0.546 6.17660 O ? A ? 173 O 1
   ATOM 4784 CB D SER A 269 ? -25.54827 1.68128 -19.18864 0.546 8.37776 C ? A ? 173 CB 1
   ATOM 4785 OG D SER A 269 ? -26.01726 2.80333 -19.90426 0.546 10.55770 O ? A ? 173 OG 1
   ATOM 4786 H D SER A 269 ? -27.81732 2.45342 -17.56428 0.546 8.73658 H ? A ? 173 H 1
   ATOM 4787 HA D SER A 269 ? -25.55735 1.05687 -17.20788 0.546 7.68823 H ? A ? 173 HA 1
   ATOM 4788 HB2 D SER A 269 ? -24.58071 1.64733 -19.24851 0.546 10.05783 H ? A ? 173 HB2 1
   ATOM 4789 HB3 D SER A 269 ? -25.93273 0.87679 -19.57060 0.546 10.05783 H ? A ? 173 HB3 1
   ATOM 4790 HG D SER A 269 ? -25.66305 3.50366 -19.60480 0.546 12.67376 H ? A ? 173 HG 1
   ATOM 4791 N C PHE A 270 ? -24.13162 3.05315 -16.90129 0.454 5.45886 N ? A ? 174 N 1
   ATOM 4792 CA C PHE A 270 ? -23.45863 4.26951 -16.46396 0.454 6.78359 C ? A ? 174 CA 1
   ATOM 4793 C C PHE A 270 ? -21.98526 4.16767 -16.83784 0.454 5.98158 C ? A ? 174 C 1
   ATOM 4794 O C PHE A 270 ? -21.37976 3.09844 -16.71775 0.454 4.29676 O ? A ? 174 O 1
   ATOM 4795 CB C PHE A 270 ? -23.63873 4.51573 -14.95146 0.454 6.31068 C ? A ? 174 CB 1
   ATOM 4796 CG C PHE A 270 ? -23.06459 3.44444 -14.06008 0.454 6.11304 C ? A ? 174 CG 1
   ATOM 4797 CD1 C PHE A 270 ? -23.80281 2.31173 -13.73571 0.454 5.20328 C ? A ? 174 CD1 1
   ATOM 4798 CD2 C PHE A 270 ? -21.80477 3.58837 -13.49060 0.454 6.56730 C ? A ? 174 CD2 1
   ATOM 4799 CE1 C PHE A 270 ? -23.28142 1.34045 -12.89549 0.454 5.44571 C ? A ? 174 CE1 1
   ATOM 4800 CE2 C PHE A 270 ? -21.28377 2.62377 -12.65718 0.454 7.35850 C ? A ? 174 CE2 1
   ATOM 4801 CZ C PHE A 270 ? -22.02354 1.49412 -12.35629 0.454 6.61306 C ? A ? 174 CZ 1
   ATOM 4802 H C PHE A 270 ? -23.65881 2.34449 -16.78357 0.454 6.55515 H ? A ? 174 H 1
   ATOM 4803 HA C PHE A 270 ? -23.83103 5.04178 -16.91763 0.454 8.14482 H ? A ? 174 HA 1
   ATOM 4804 HB2 C PHE A 270 ? -23.20137 5.35053 -14.72185 0.454 7.57733 H ? A ? 174 HB2 1
   ATOM 4805 HB3 C PHE A 270 ? -24.58794 4.57507 -14.76072 0.454 7.57733 H ? A ? 174 HB3 1
   ATOM 4806 HD1 C PHE A 270 ? -24.65722 2.20443 -14.08694 0.454 6.24845 H ? A ? 174 HD1 1
   ATOM 4807 HD2 C PHE A 270 ? -21.30448 4.35014 -13.67584 0.454 7.88527 H ? A ? 174 HD2 1
   ATOM 4808 HE1 C PHE A 270 ? -23.78240 0.58292 -12.69531 0.454 6.53937 H ? A ? 174 HE1 1
   ATOM 4809 HE2 C PHE A 270 ? -20.43355 2.73190 -12.29616 0.454 8.83471 H ? A ? 174 HE2 1
   ATOM 4810 HZ C PHE A 270 ? -21.67337 0.84216 -11.79306 0.454 7.94019 H ? A ? 174 HZ 1
   ATOM 4811 N D PHE A 270 ? -24.14422 3.16131 -16.95352 0.546 5.48681 N ? A ? 174 N 1
   ATOM 4812 CA D PHE A 270 ? -23.46178 4.40031 -16.60273 0.546 6.84427 C ? A ? 174 CA 1
   ATOM 4813 C D PHE A 270 ? -22.01523 4.27796 -17.06016 0.546 6.01586 C ? A ? 174 C 1
   ATOM 4814 O D PHE A 270 ? -21.48873 3.16990 -17.20211 0.546 4.00243 O ? A ? 174 O 1
   ATOM 4815 CB D PHE A 270 ? -23.53081 4.71211 -15.10702 0.546 6.26651 C ? A ? 174 CB 1
   ATOM 4816 CG D PHE A 270 ? -23.06786 3.59321 -14.21222 0.546 5.99700 C ? A ? 174 CG 1
   ATOM 4817 CD1 D PHE A 270 ? -23.91635 2.54211 -13.88353 0.546 5.29827 C ? A ? 174 CD1 1
   ATOM 4818 CD2 D PHE A 270 ? -21.80031 3.61266 -13.63633 0.546 6.56238 C ? A ? 174 CD2 1
   ATOM 4819 CE1 D PHE A 270 ? -23.50292 1.53168 -13.04150 0.546 5.28224 C ? A ? 174 CE1 1
   ATOM 4820 CE2 D PHE A 270 ? -21.38689 2.60424 -12.79605 0.546 7.33013 C ? A ? 174 CE2 1
   ATOM 4821 CZ D PHE A 270 ? -22.24186 1.56026 -12.49912 0.546 6.33821 C ? A ? 174 CZ 1
   ATOM 4822 H D PHE A 270 ? -23.61370 2.48899 -17.03198 0.546 6.58869 H ? A ? 174 H 1
   ATOM 4823 HA D PHE A 270 ? -23.88339 5.14218 -17.06401 0.546 8.21764 H ? A ? 174 HA 1
   ATOM 4824 HB2 D PHE A 270 ? -22.96997 5.48257 -14.92606 0.546 7.52432 H ? A ? 174 HB2 1
   ATOM 4825 HB3 D PHE A 270 ? -24.45161 4.91025 -14.87514 0.546 7.52432 H ? A ? 174 HB3 1
   ATOM 4826 HD1 D PHE A 270 ? -24.77622 2.52020 -14.23714 0.546 6.36244 H ? A ? 174 HD1 1
   ATOM 4827 HD2 D PHE A 270 ? -21.22389 4.31835 -13.82248 0.546 7.87937 H ? A ? 174 HD2 1
   ATOM 4828 HE1 D PHE A 270 ? -24.07900 0.82978 -12.84061 0.546 6.34320 H ? A ? 174 HE1 1
   ATOM 4829 HE2 D PHE A 270 ? -20.53289 2.62544 -12.42845 0.546 8.80067 H ? A ? 174 HE2 1
   ATOM 4830 HZ D PHE A 270 ? -21.96343 0.87750 -11.93237 0.546 7.61037 H ? A ? 174 HZ 1
   ATOM 4831 N C GLU A 271 ? -21.43066 5.27270 -17.33635 0.454 6.10446 N ? A ? 175 N 1
   ATOM 4832 CA C GLU A 271 ? -20.01573 5.35319 -17.65805 0.454 5.25299 C ? A ? 175 CA 1
   ATOM 4833 C C GLU A 271 ? -19.18861 5.28823 -16.37674 0.454 5.84408 C ? A ? 175 C 1
   ATOM 4834 O C GLU A 271 ? -19.66586 5.59809 -15.28180 0.454 5.95533 O ? A ? 175 O 1
   ATOM 4835 CB C GLU A 271 ? -19.74646 6.64943 -18.43263 0.454 6.52915 C ? A ? 175 CB 1
   ATOM 4836 CG C GLU A 271 ? -18.39743 6.73977 -19.12794 0.454 6.88327 C ? A ? 175 CG 1
   ATOM 4837 CD C GLU A 271 ? -18.29823 7.93134 -20.07987 0.454 11.63485 C ? A ? 175 CD 1
   ATOM 4838 OE1 C GLU A 271 ? -19.34676 8.38531 -20.59399 0.454 8.68657 O ? A ? 175 OE1 1
   ATOM 4839 OE2 C GLU A 271 ? -17.17513 8.40823 -20.32266 0.454 9.10287 O ? A ? 175 OE2 1
   ATOM 4840 H C GLU A 271 ? -21.86225 5.99865 -17.49858 0.454 7.32987 H ? A ? 175 H 1
   ATOM 4841 HA C GLU A 271 ? -19.74056 4.61052 -18.21807 0.454 6.30811 H ? A ? 175 HA 1
   ATOM 4842 HB2 C GLU A 271 ? -20.42836 6.74158 -19.11631 0.454 7.83949 H ? A ? 175 HB2 1
   ATOM 4843 HB3 C GLU A 271 ? -19.79856 7.39137 -17.80997 0.454 7.83949 H ? A ? 175 HB3 1
   ATOM 4844 HG2 C GLU A 271 ? -17.70252 6.83332 -18.45768 0.454 8.26443 H ? A ? 175 HG2 1
   ATOM 4845 HG3 C GLU A 271 ? -18.25369 5.93128 -19.64425 0.454 8.26443 H ? A ? 175 HG3 1
   ATOM 4846 N D GLU A 271 ? -21.38430 5.42445 -17.29759 0.546 6.04347 N ? A ? 175 N 1
   ATOM 4847 CA D GLU A 271 ? -19.98224 5.45558 -17.66706 0.546 5.24321 C ? A ? 175 CA 1
   ATOM 4848 C D GLU A 271 ? -19.13268 5.42676 -16.40404 0.546 5.80997 C ? A ? 175 C 1
   ATOM 4849 O D GLU A 271 ? -19.54079 5.91820 -15.34529 0.546 6.16261 O ? A ? 175 O 1
   ATOM 4850 CB D GLU A 271 ? -19.65471 6.70259 -18.48652 0.546 6.52598 C ? A ? 175 CB 1
   ATOM 4851 CG D GLU A 271 ? -18.22613 6.71300 -18.97338 0.546 6.84011 C ? A ? 175 CG 1
   ATOM 4852 CD D GLU A 271 ? -17.86938 7.92669 -19.81904 0.546 12.44250 C ? A ? 175 CD 1
   ATOM 4853 OE1 D GLU A 271 ? -18.78723 8.66171 -20.26688 0.546 8.18193 O ? A ? 175 OE1 1
   ATOM 4854 OE2 D GLU A 271 ? -16.66653 8.14054 -20.04928 0.546 11.18168 O ? A ? 175 OE2 1
   ATOM 4855 H D GLU A 271 ? -21.75291 6.19997 -17.24970 0.546 7.25668 H ? A ? 175 H 1
   ATOM 4856 HA D GLU A 271 ? -19.76790 4.68512 -18.21601 0.546 6.29637 H ? A ? 175 HA 1
   ATOM 4857 HB2 D GLU A 271 ? -20.23773 6.73496 -19.26108 0.546 7.83569 H ? A ? 175 HB2 1
   ATOM 4858 HB3 D GLU A 271 ? -19.79140 7.48895 -17.93530 0.546 7.83569 H ? A ? 175 HB3 1
   ATOM 4859 HG2 D GLU A 271 ? -17.63507 6.70572 -18.20429 0.546 8.21265 H ? A ? 175 HG2 1
   ATOM 4860 HG3 D GLU A 271 ? -18.07595 5.92224 -19.51471 0.546 8.21265 H ? A ? 175 HG3 1
   ATOM 4861 N . VAL A 272 ? -17.95012 4.82318 -16.50663 1.000 4.58693 N ? A ? 176 N 1
   ATOM 4862 CA . VAL A 272 ? -17.04287 4.71772 -15.36715 1.000 7.17629 C ? A ? 176 CA 1
   ATOM 4863 C . VAL A 272 ? -15.66121 5.22004 -15.75366 1.000 6.85850 C ? A ? 176 C 1
   ATOM 4864 O . VAL A 272 ? -15.13804 4.90668 -16.83792 1.000 7.98913 O ? A ? 176 O 1
   ATOM 4865 CB . VAL A 272 ? -16.93147 3.26823 -14.83282 1.000 9.40724 C ? A ? 176 CB 1
   ATOM 4866 CG1 . VAL A 272 ? -16.13812 3.27972 -13.51145 1.000 10.56913 C ? A ? 176 CG1 1
   ATOM 4867 CG2 . VAL A 272 ? -18.28141 2.63799 -14.62178 1.000 10.19780 C ? A ? 176 CG2 1
   ATOM 4868 HA . VAL A 272 ? -17.39311 5.28881 -14.66566 1.000 8.61606 H ? A ? 176 HA 1
   ATOM 4869 HB . VAL A 272 ? -16.46935 2.72889 -15.49346 1.000 11.29320 H ? A ? 176 HB 1
   ATOM 4870 HG11 . VAL A 272 ? -16.08845 2.37504 -13.16504 1.000 12.68747 H ? A ? 176 HG11 1
   ATOM 4871 HG12 . VAL A 272 ? -15.24520 3.61804 -13.68213 1.000 12.68747 H ? A ? 176 HG12 1
   ATOM 4872 HG13 . VAL A 272 ? -16.59304 3.85312 -12.87493 1.000 12.68747 H ? A ? 176 HG13 1
   ATOM 4873 HG21 . VAL A 272 ? -18.18633 1.88091 -14.02287 1.000 12.24187 H ? A ? 176 HG21 1
   ATOM 4874 HG22 . VAL A 272 ? -18.87923 3.29500 -14.23209 1.000 12.24187 H ? A ? 176 HG22 1
   ATOM 4875 HG23 . VAL A 272 ? -18.62864 2.34124 -15.47751 1.000 12.24187 H ? A ? 176 HG23 1
   ATOM 4876 H C VAL A 272 ? -17.60905 4.56011 -17.25098 0.454 5.50883 H ? A ? 176 H 1
   ATOM 4877 H D VAL A 272 ? -17.65083 4.46587 -17.22937 0.546 5.50883 H ? A ? 176 H 1
   ATOM 4878 N . HIS A 273 ? -15.06018 5.96873 -14.83316 1.000 9.13698 N ? A ? 177 N 1
   ATOM 4879 CA . HIS A 273 ? -13.68104 6.45422 -14.92791 1.000 6.48857 C ? A ? 177 CA 1
   ATOM 4880 C . HIS A 273 ? -13.05540 6.03486 -13.60395 1.000 4.77808 C ? A ? 177 C 1
   ATOM 4881 O . HIS A 273 ? -13.33764 6.64929 -12.56823 1.000 6.15598 O ? A ? 177 O 1
   ATOM 4882 H . HIS A 273 ? -15.44777 6.22212 -14.10847 1.000 10.96889 H ? A ? 177 H 1
   ATOM 4883 HA . HIS A 273 ? -13.19901 6.05957 -15.67140 1.000 7.79079 H ? A ? 177 HA 1
   ATOM 4884 CB A HIS A 273 ? -13.61360 7.96094 -15.12289 0.145 6.58280 C ? A ? 177 CB 1
   ATOM 4885 CG A HIS A 273 ? -12.23655 8.47981 -15.39298 0.145 8.08410 C ? A ? 177 CG 1
   ATOM 4886 ND1 A HIS A 273 ? -11.15325 7.65493 -15.60721 0.145 8.62946 N ? A ? 177 ND1 1
   ATOM 4887 CD2 A HIS A 273 ? -11.76694 9.74684 -15.47938 0.145 9.96979 C ? A ? 177 CD2 1
   ATOM 4888 CE1 A HIS A 273 ? -10.08004 8.39047 -15.83806 0.145 9.46098 C ? A ? 177 CE1 1
   ATOM 4889 NE2 A HIS A 273 ? -10.42337 9.66370 -15.75662 0.145 9.74973 N ? A ? 177 NE2 1
   ATOM 4890 HB2 A HIS A 273 ? -14.17278 8.20189 -15.87798 0.145 7.90388 H ? A ? 177 HB2 1
   ATOM 4891 HB3 A HIS A 273 ? -13.93891 8.39333 -14.31783 0.145 7.90388 H ? A ? 177 HB3 1
   ATOM 4892 HD1 A HIS A 273 ? -11.17278 6.79527 -15.59286 0.145 10.35986 H ? A ? 177 HD1 1
   ATOM 4893 HD2 A HIS A 273 ? -12.26105 10.52728 -15.37134 0.145 11.96827 H ? A ? 177 HD2 1
   ATOM 4894 HE1 A HIS A 273 ? -9.22850 8.06715 -16.02578 0.145 11.35769 H ? A ? 177 HE1 1
   ATOM 4895 HE2 A HIS A 273 ? -9.89223 10.33209 -15.86029 0.145 11.70419 H ? A ? 177 HE2 1
   ATOM 4896 CB B HIS A 273 ? -13.64086 7.96923 -15.14288 0.855 6.44558 C ? A ? 177 CB 1
   ATOM 4897 CG B HIS A 273 ? -12.26861 8.56743 -15.15125 0.855 7.47233 C ? A ? 177 CG 1
   ATOM 4898 ND1 B HIS A 273 ? -11.40861 8.44318 -16.22789 0.855 10.88909 N ? A ? 177 ND1 1
   ATOM 4899 CD2 B HIS A 273 ? -11.62285 9.33470 -14.23793 0.855 7.59749 C ? A ? 177 CD2 1
   ATOM 4900 CE1 B HIS A 273 ? -10.28159 9.08170 -15.96694 0.855 11.54425 C ? A ? 177 CE1 1
   ATOM 4901 NE2 B HIS A 273 ? -10.38766 9.63602 -14.76887 0.855 7.05488 N ? A ? 177 NE2 1
   ATOM 4902 HB2 B HIS A 273 ? -14.05120 8.16947 -15.99870 0.855 7.73921 H ? A ? 177 HB2 1
   ATOM 4903 HB3 B HIS A 273 ? -14.13980 8.39469 -14.42808 0.855 7.73921 H ? A ? 177 HB3 1
   ATOM 4904 HD2 B HIS A 273 ? -11.95119 9.60568 -13.41109 0.855 9.12151 H ? A ? 177 HD2 1
   ATOM 4905 HE1 B HIS A 273 ? -9.54155 9.13299 -16.52784 0.855 13.85761 H ? A ? 177 HE1 1
   ATOM 4906 HE2 B HIS A 273 ? -9.78165 10.10906 -14.38340 0.855 8.47037 H ? A ? 177 HE2 1
   ATOM 4907 N A VAL A 274 ? -12.24668 4.97650 -13.64036 0.126 4.61196 N ? A ? 178 N 1
   ATOM 4908 CA A VAL A 274 ? -11.49814 4.51168 -12.47779 0.126 6.78740 C ? A ? 178 CA 1
   ATOM 4909 C A VAL A 274 ? -10.17468 5.26801 -12.47112 0.126 5.96832 C ? A ? 178 C 1
   ATOM 4910 O A VAL A 274 ? -9.34447 5.09192 -13.36780 0.126 7.12438 O ? A ? 178 O 1
   ATOM 4911 CB A VAL A 274 ? -11.27462 2.99627 -12.51858 0.126 4.69266 C ? A ? 178 CB 1
   ATOM 4912 CG1 A VAL A 274 ? -10.65112 2.51529 -11.21364 0.126 6.28352 C ? A ? 178 CG1 1
   ATOM 4913 CG2 A VAL A 274 ? -12.58674 2.27190 -12.79561 0.126 4.11854 C ? A ? 178 CG2 1
   ATOM 4914 H A VAL A 274 ? -12.11301 4.50114 -14.34447 0.126 5.53886 H ? A ? 178 H 1
   ATOM 4915 HA A VAL A 274 ? -11.98720 4.72004 -11.66643 0.126 8.14940 H ? A ? 178 HA 1
   ATOM 4916 HB A VAL A 274 ? -10.65981 2.78586 -13.23875 0.126 5.63570 H ? A ? 178 HB 1
   ATOM 4917 HG11 A VAL A 274 ? -10.58063 1.54809 -11.23497 0.126 7.54474 H ? A ? 178 HG11 1
   ATOM 4918 HG12 A VAL A 274 ? -9.76958 2.90922 -11.12080 0.126 7.54474 H ? A ? 178 HG12 1
   ATOM 4919 HG13 A VAL A 274 ? -11.21556 2.78959 -10.47400 0.126 7.54474 H ? A ? 178 HG13 1
   ATOM 4920 HG21 A VAL A 274 ? -12.44552 1.31661 -12.70408 0.126 4.94677 H ? A ? 178 HG21 1
   ATOM 4921 HG22 A VAL A 274 ? -13.25318 2.57043 -12.15715 0.126 4.94677 H ? A ? 178 HG22 1
   ATOM 4922 HG23 A VAL A 274 ? -12.87710 2.47841 -13.69780 0.126 4.94677 H ? A ? 178 HG23 1
   ATOM 4923 N B VAL A 274 ? -12.26502 4.97879 -13.62152 0.874 4.44390 N ? A ? 178 N 1
   ATOM 4924 CA B VAL A 274 ? -11.53437 4.53684 -12.43570 0.874 6.92711 C ? A ? 178 CA 1
   ATOM 4925 C B VAL A 274 ? -10.18567 5.24810 -12.44058 0.874 5.94335 C ? A ? 178 C 1
   ATOM 4926 O B VAL A 274 ? -9.49245 5.27630 -13.47097 0.874 7.98293 O ? A ? 178 O 1
   ATOM 4927 CB B VAL A 274 ? -11.34305 3.01599 -12.42388 0.874 4.38812 C ? A ? 178 CB 1
   ATOM 4928 CG1 B VAL A 274 ? -10.83933 2.55905 -11.05815 0.874 6.44036 C ? A ? 178 CG1 1
   ATOM 4929 CG2 B VAL A 274 ? -12.64280 2.30080 -12.79422 0.874 4.01388 C ? A ? 178 CG2 1
   ATOM 4930 H B VAL A 274 ? -12.12916 4.48996 -14.31591 0.874 5.33720 H ? A ? 178 H 1
   ATOM 4931 HA B VAL A 274 ? -12.03145 4.77793 -11.63840 0.874 8.31704 H ? A ? 178 HA 1
   ATOM 4932 HB B VAL A 274 ? -10.67806 2.77732 -13.08850 0.874 5.27026 H ? A ? 178 HB 1
   ATOM 4933 HG11 B VAL A 274 ? -10.79737 1.59005 -11.04505 0.874 7.73295 H ? A ? 178 HG11 1
   ATOM 4934 HG12 B VAL A 274 ? -9.95613 2.93047 -10.90684 0.874 7.73295 H ? A ? 178 HG12 1
   ATOM 4935 HG13 B VAL A 274 ? -11.45172 2.87289 -10.37449 0.874 7.73295 H ? A ? 178 HG13 1
   ATOM 4936 HG21 B VAL A 274 ? -12.52040 1.34512 -12.68204 0.874 4.82117 H ? A ? 178 HG21 1
   ATOM 4937 HG22 B VAL A 274 ? -13.35256 2.61399 -12.21193 0.874 4.82117 H ? A ? 178 HG22 1
   ATOM 4938 HG23 B VAL A 274 ? -12.86076 2.50017 -13.71815 0.874 4.82117 H ? A ? 178 HG23 1
   ATOM 4939 N A CYS A 275 ? -9.97387 6.11013 -11.45942 0.126 5.73331 N ? A ? 179 N 1
   ATOM 4940 CA A CYS A 275 ? -8.84569 7.02698 -11.45806 0.126 6.10358 C ? A ? 179 CA 1
   ATOM 4941 C A CYS A 275 ? -8.45155 7.35095 -10.02608 0.126 6.64943 C ? A ? 179 C 1
   ATOM 4942 O A CYS A 275 ? -9.26627 7.28059 -9.10230 0.126 5.58460 O ? A ? 179 O 1
   ATOM 4943 CB A CYS A 275 ? -9.18288 8.31563 -12.21222 0.126 7.21356 C ? A ? 179 CB 1
   ATOM 4944 SG A CYS A 275 ? -10.81072 8.97925 -11.77543 0.126 9.21637 S ? A ? 179 SG 1
   ATOM 4945 H A CYS A 275 ? -10.47803 6.16691 -10.76501 0.126 6.88449 H ? A ? 179 H 1
   ATOM 4946 HA A CYS A 275 ? -8.08872 6.59710 -11.88597 0.126 7.32881 H ? A ? 179 HA 1
   ATOM 4947 HB2 A CYS A 275 ? -8.51740 8.98865 -11.99989 0.126 8.66079 H ? A ? 179 HB2 1
   ATOM 4948 HB3 A CYS A 275 ? -9.17854 8.13378 -13.16502 0.126 8.66079 H ? A ? 179 HB3 1
   ATOM 4949 HG A CYS A 275 ? -11.65555 8.19925 -12.11872 0.126 11.06416 H ? A ? 179 HG 1
   ATOM 4950 N B CYS A 275 ? -9.81006 5.83906 -11.30367 0.874 5.28814 N ? A ? 179 N 1
   ATOM 4951 CA B CYS A 275 ? -8.69674 6.77244 -11.32891 0.874 5.55668 C ? A ? 179 CA 1
   ATOM 4952 C B CYS A 275 ? -8.20962 7.04659 -9.91370 0.874 6.37666 C ? A ? 179 C 1
   ATOM 4953 O B CYS A 275 ? -8.84880 6.69208 -8.92720 0.874 5.27663 O ? A ? 179 O 1
   ATOM 4954 CB B CYS A 275 ? -9.09753 8.09514 -11.98776 0.874 6.96262 C ? A ? 179 CB 1
   ATOM 4955 SG B CYS A 275 ? -10.36741 9.01681 -11.03813 0.874 8.14961 S ? A ? 179 SG 1
   ATOM 4956 H B CYS A 275 ? -10.17512 5.71632 -10.53473 0.874 6.35028 H ? A ? 179 H 1
   ATOM 4957 HA B CYS A 275 ? -7.97590 6.35490 -11.82585 0.874 6.67253 H ? A ? 179 HA 1
   ATOM 4958 HB2 B CYS A 275 ? -8.31217 8.65949 -12.06267 0.874 8.35966 H ? A ? 179 HB2 1
   ATOM 4959 HB3 B CYS A 275 ? -9.45866 7.91051 -12.86889 0.874 8.35966 H ? A ? 179 HB3 1
   ATOM 4960 HG B CYS A 275 ? -9.94828 9.23527 -9.93513 0.874 9.78404 H ? A ? 179 HG 1
   ATOM 4961 N A ALA A 276 ? -7.18150 7.72938 -9.86018 0.126 6.49316 N ? A ? 180 N 1
   ATOM 4962 CA A ALA A 276 ? -6.64377 7.96737 -8.52682 0.126 6.70409 C ? A ? 180 CA 1
   ATOM 4963 C A ALA A 276 ? -7.30687 9.15654 -7.84603 0.126 7.89135 C ? A ? 180 C 1
   ATOM 4964 O A ALA A 276 ? -7.38162 9.19048 -6.60936 0.126 8.41198 O ? A ? 180 O 1
   ATOM 4965 CB A ALA A 276 ? -5.13051 8.17844 -8.59949 0.126 7.69102 C ? A ? 180 CB 1
   ATOM 4966 H A ALA A 276 ? -6.61851 7.85331 -10.49836 0.126 7.79630 H ? A ? 180 H 1
   ATOM 4967 HA A ALA A 276 ? -6.81514 7.18178 -7.98425 0.126 8.04943 H ? A ? 180 HA 1
   ATOM 4968 HB1 A ALA A 276 ? -4.78969 8.33177 -7.70438 0.126 9.23374 H ? A ? 180 HB1 1
   ATOM 4969 HB2 A ALA A 276 ? -4.71901 7.38623 -8.97893 0.126 9.23374 H ? A ? 180 HB2 1
   ATOM 4970 HB3 A ALA A 276 ? -4.94557 8.94807 -9.16019 0.126 9.23374 H ? A ? 180 HB3 1
   ATOM 4971 N B ALA A 276 ? -7.06360 7.72102 -9.83450 0.874 6.49386 N ? A ? 180 N 1
   ATOM 4972 CA B ALA A 276 ? -6.48924 8.06315 -8.53772 0.874 6.45138 C ? A ? 180 CA 1
   ATOM 4973 C B ALA A 276 ? -7.24311 9.19099 -7.85468 0.874 7.98716 C ? A ? 180 C 1
   ATOM 4974 O B ALA A 276 ? -7.31462 9.21887 -6.61576 0.874 8.42872 O ? A ? 180 O 1
   ATOM 4975 CB B ALA A 276 ? -5.01084 8.44129 -8.67152 0.874 7.50950 C ? A ? 180 CB 1
   ATOM 4976 H B ALA A 276 ? -6.60405 7.98914 -10.51016 0.874 7.79715 H ? A ? 180 H 1
   ATOM 4977 HA B ALA A 276 ? -6.54073 7.27451 -7.97532 0.874 7.74617 H ? A ? 180 HA 1
   ATOM 4978 HB1 B ALA A 276 ? -4.66388 8.67389 -7.79607 0.874 9.01591 H ? A ? 180 HB1 1
   ATOM 4979 HB2 B ALA A 276 ? -4.52240 7.68396 -9.03039 0.874 9.01591 H ? A ? 180 HB2 1
   ATOM 4980 HB3 B ALA A 276 ? -4.93190 9.19988 -9.27087 0.874 9.01591 H ? A ? 180 HB3 1
   ATOM 4981 N . CYS A 277 ? -7.78925 10.14013 -8.61222 1.000 5.36672 N ? A ? 181 N 1
   ATOM 4982 CA . CYS A 277 ? -8.39826 11.34478 -8.04126 1.000 6.65934 C ? A ? 181 CA 1
   ATOM 4983 C . CYS A 277 ? -9.78362 11.60708 -8.61218 1.000 9.31750 C ? A ? 181 C 1
   ATOM 4984 O . CYS A 277 ? -9.97627 12.49513 -9.45046 1.000 8.97509 O ? A ? 181 O 1
   ATOM 4985 HA . CYS A 277 ? -8.52436 11.17938 -7.09382 1.000 7.99572 H ? A ? 181 HA 1
   ATOM 4986 CB A CYS A 277 ? -7.49860 12.55979 -8.26027 0.347 8.48715 C ? A ? 181 CB 1
   ATOM 4987 SG A CYS A 277 ? -5.89387 12.38421 -7.46842 0.347 8.25120 S ? A ? 181 SG 1
   ATOM 4988 H A CYS A 277 ? -7.77436 10.13109 -9.47204 0.126 6.44458 H ? A ? 181 H 1
   ATOM 4989 HB2 A CYS A 277 ? -7.35329 12.67802 -9.21201 0.347 10.18909 H ? A ? 181 HB2 1
   ATOM 4990 HB3 A CYS A 277 ? -7.93227 13.34487 -7.89084 0.347 10.18909 H ? A ? 181 HB3 1
   ATOM 4991 HG A CYS A 277 ? -6.05364 12.00137 -6.34240 0.347 9.90596 H ? A ? 181 HG 1
   ATOM 4992 CB B CYS A 277 ? -7.49066 12.55688 -8.26552 0.653 8.40810 C ? A ? 181 CB 1
   ATOM 4993 SG B CYS A 277 ? -5.78142 12.33294 -7.71433 0.653 8.39541 S ? A ? 181 SG 1
   ATOM 4994 H B CYS A 277 ? -7.82024 10.10970 -9.47112 0.874 6.44458 H ? A ? 181 H 1
   ATOM 4995 HB2 B CYS A 277 ? -7.46822 12.75357 -9.21511 0.653 10.09423 H ? A ? 181 HB2 1
   ATOM 4996 HB3 B CYS A 277 ? -7.85823 13.31130 -7.77905 0.653 10.09423 H ? A ? 181 HB3 1
   ATOM 4997 HG B CYS A 277 ? -5.77609 12.12509 -6.53248 0.653 10.07901 H ? A ? 181 HG 1
   ATOM 4998 N . PRO A 278 ? -10.78239 10.86805 -8.14567 1.000 6.54575 N ? A ? 182 N 1
   ATOM 4999 CA . PRO A 278 ? -12.14159 11.02612 -8.70558 1.000 4.84121 C ? A ? 182 CA 1
   ATOM 5000 C . PRO A 278 ? -12.71635 12.41737 -8.59390 1.000 9.81772 C ? A ? 182 C 1
   ATOM 5001 O . PRO A 278 ? -13.50319 12.80424 -9.47660 1.000 7.75611 O ? A ? 182 O 1
   ATOM 5002 HA . PRO A 278 ? -12.13377 10.77999 -9.64381 1.000 5.81397 H ? A ? 182 HA 1
   ATOM 5003 CB A PRO A 278 ? -12.96023 9.99795 -7.89671 0.671 9.28943 C ? A ? 182 CB 1
   ATOM 5004 CG A PRO A 278 ? -11.94690 8.90672 -7.58548 0.671 7.23930 C ? A ? 182 CG 1
   ATOM 5005 CD A PRO A 278 ? -10.67014 9.66831 -7.28966 0.671 7.28094 C ? A ? 182 CD 1
   ATOM 5006 HB2 A PRO A 278 ? -13.30235 10.40384 -7.08485 0.671 11.15184 H ? A ? 182 HB2 1
   ATOM 5007 HB3 A PRO A 278 ? -13.69387 9.65622 -8.43140 0.671 11.15184 H ? A ? 182 HB3 1
   ATOM 5008 HG2 A PRO A 278 ? -12.23467 8.39217 -6.81521 0.671 8.69167 H ? A ? 182 HG2 1
   ATOM 5009 HG3 A PRO A 278 ? -11.83720 8.32288 -8.35230 0.671 8.69167 H ? A ? 182 HG3 1
   ATOM 5010 HD2 A PRO A 278 ? -10.62522 9.91584 -6.35285 0.671 8.74165 H ? A ? 182 HD2 1
   ATOM 5011 HD3 A PRO A 278 ? -9.89126 9.14333 -7.53180 0.671 8.74165 H ? A ? 182 HD3 1
   ATOM 5012 CB B PRO A 278 ? -12.96559 10.00406 -7.89854 0.329 9.28210 C ? A ? 182 CB 1
   ATOM 5013 CG B PRO A 278 ? -11.96167 8.94978 -7.49518 0.329 7.27172 C ? A ? 182 CG 1
   ATOM 5014 CD B PRO A 278 ? -10.69108 9.71971 -7.22376 0.329 7.37305 C ? A ? 182 CD 1
   ATOM 5015 HB2 B PRO A 278 ? -13.35570 10.43139 -7.12001 0.329 11.14304 H ? A ? 182 HB2 1
   ATOM 5016 HB3 B PRO A 278 ? -13.66469 9.62643 -8.45492 0.329 11.14304 H ? A ? 182 HB3 1
   ATOM 5017 HG2 B PRO A 278 ? -12.26628 8.48833 -6.69820 0.329 8.73058 H ? A ? 182 HG2 1
   ATOM 5018 HG3 B PRO A 278 ? -11.83686 8.31559 -8.21845 0.329 8.73058 H ? A ? 182 HG3 1
   ATOM 5019 HD2 B PRO A 278 ? -10.66000 10.01950 -6.30178 0.329 8.85218 H ? A ? 182 HD2 1
   ATOM 5020 HD3 B PRO A 278 ? -9.91100 9.17877 -7.42320 0.329 8.85218 H ? A ? 182 HD3 1
   ATOM 5021 N . GLY A 279 ? -12.39081 13.17356 -7.54298 1.000 8.03551 N ? A ? 183 N 1
   ATOM 5022 CA . GLY A 279 ? -12.94340 14.51143 -7.43176 1.000 9.53693 C ? A ? 183 CA 1
   ATOM 5023 C . GLY A 279 ? -12.35303 15.46783 -8.44338 1.000 9.30569 C ? A ? 183 C 1
   ATOM 5024 O . GLY A 279 ? -13.07211 16.21851 -9.10909 1.000 9.02250 O ? A ? 183 O 1
   ATOM 5025 H . GLY A 279 ? -11.86744 12.93824 -6.90243 1.000 9.64713 H ? A ? 183 H 1
   ATOM 5026 HA2 . GLY A 279 ? -13.90273 14.47454 -7.57042 1.000 11.44883 H ? A ? 183 HA2 1
   ATOM 5027 HA3 . GLY A 279 ? -12.76580 14.85878 -6.54367 1.000 11.44883 H ? A ? 183 HA3 1
   ATOM 5028 N . ARG A 280 ? -11.03067 15.44468 -8.58101 1.000 9.01408 N ? A ? 184 N 1
   ATOM 5029 CA . ARG A 280 ? -10.38905 16.23271 -9.62283 1.000 10.15276 C ? A ? 184 CA 1
   ATOM 5030 C . ARG A 280 ? -10.97279 15.93214 -10.98709 1.000 8.79576 C ? A ? 184 C 1
   ATOM 5031 O . ARG A 280 ? -11.32852 16.84677 -11.74554 1.000 10.27721 O ? A ? 184 O 1
   ATOM 5032 CB . ARG A 280 ? -8.88635 15.95962 -9.65754 1.000 12.21863 C ? A ? 184 CB 1
   ATOM 5033 CG . ARG A 280 ? -8.23629 16.54623 -10.90895 1.000 8.83897 C ? A ? 184 CG 1
   ATOM 5034 CD . ARG A 280 ? -6.75044 16.26710 -10.94554 1.000 12.56778 C ? A ? 184 CD 1
   ATOM 5035 NE . ARG A 280 ? -6.45286 14.84669 -11.15804 1.000 9.39696 N ? A ? 184 NE 1
   ATOM 5036 CZ . ARG A 280 ? -5.23591 14.32244 -11.13903 1.000 10.46866 C ? A ? 184 CZ 1
   ATOM 5037 NH1 . ARG A 280 ? -4.16373 15.06860 -10.89245 1.000 7.98676 N ? A ? 184 NH1 1
   ATOM 5038 NH2 . ARG A 280 ? -5.09054 13.02346 -11.34801 1.000 8.08594 N ? A ? 184 NH2 1
   ATOM 5039 H . ARG A 280 ? -10.49150 14.98765 -8.09109 1.000 10.82141 H ? A ? 184 H 1
   ATOM 5040 HA . ARG A 280 ? -10.53513 17.16801 -9.41125 1.000 12.18783 H ? A ? 184 HA 1
   ATOM 5041 HB2 . ARG A 280 ? -8.46982 16.36273 -8.87979 1.000 14.66688 H ? A ? 184 HB2 1
   ATOM 5042 HB3 . ARG A 280 ? -8.73512 15.00148 -9.65570 1.000 14.66688 H ? A ? 184 HB3 1
   ATOM 5043 HG2 . ARG A 280 ? -8.64029 16.14972 -11.69665 1.000 10.61128 H ? A ? 184 HG2 1
   ATOM 5044 HG3 . ARG A 280 ? -8.36604 17.50747 -10.91773 1.000 10.61128 H ? A ? 184 HG3 1
   ATOM 5045 HD2 . ARG A 280 ? -6.35059 16.77049 -11.67192 1.000 15.08585 H ? A ? 184 HD2 1
   ATOM 5046 HD3 . ARG A 280 ? -6.35628 16.53419 -10.10044 1.000 15.08585 H ? A ? 184 HD3 1
   ATOM 5047 HE . ARG A 280 ? -7.11427 14.31711 -11.30525 1.000 11.28086 H ? A ? 184 HE 1
   ATOM 5048 HH11 . ARG A 280 ? -4.25143 15.91057 -10.74082 1.000 9.58863 H ? A ? 184 HH11 1
   ATOM 5049 HH12 . ARG A 280 ? -3.38240 14.70935 -10.88455 1.000 9.58863 H ? A ? 184 HH12 1
   ATOM 5050 HH21 . ARG A 280 ? -5.78071 12.53148 -11.49367 1.000 9.70764 H ? A ? 184 HH21 1
   ATOM 5051 HH22 . ARG A 280 ? -4.30592 12.67150 -11.33814 1.000 9.70764 H ? A ? 184 HH22 1
   ATOM 5052 N B ASP A 281 ? -11.05753 14.64677 -11.33401 0.716 5.24067 N ? A ? 185 N 1
   ATOM 5053 CA B ASP A 281 ? -11.38342 14.25613 -12.70072 0.716 7.38174 C ? A ? 185 CA 1
   ATOM 5054 C B ASP A 281 ? -12.85583 14.51830 -13.01175 0.716 9.06445 C ? A ? 185 C 1
   ATOM 5055 O B ASP A 281 ? -13.19162 14.93933 -14.12877 0.716 7.05590 O ? A ? 185 O 1
   ATOM 5056 CB B ASP A 281 ? -10.99696 12.80229 -12.91176 0.716 8.24060 C ? A ? 185 CB 1
   ATOM 5057 CG B ASP A 281 ? -9.47602 12.59645 -12.83200 0.716 10.87233 C ? A ? 185 CG 1
   ATOM 5058 OD1 B ASP A 281 ? -8.75900 13.55733 -12.49871 0.716 11.23534 O ? A ? 185 OD1 1
   ATOM 5059 OD2 B ASP A 281 ? -8.99443 11.46884 -13.09722 0.716 8.84907 O ? A ? 185 OD2 1
   ATOM 5060 H B ASP A 281 ? -10.93114 13.98610 -10.79816 0.716 6.29332 H ? A ? 185 H 1
   ATOM 5061 HA B ASP A 281 ? -10.86847 14.78109 -13.33329 0.716 8.86261 H ? A ? 185 HA 1
   ATOM 5062 HB2 B ASP A 281 ? -11.41341 12.25815 -12.22518 0.716 9.89324 H ? A ? 185 HB2 1
   ATOM 5063 HB3 B ASP A 281 ? -11.29649 12.51621 -13.78888 0.716 9.89324 H ? A ? 185 HB3 1
   ATOM 5064 N C ASP A 281 ? -11.04042 14.64349 -11.33208 0.284 5.37062 N ? A ? 185 N 1
   ATOM 5065 CA C ASP A 281 ? -11.41373 14.25135 -12.68421 0.284 7.48921 C ? A ? 185 CA 1
   ATOM 5066 C C ASP A 281 ? -12.87915 14.56065 -12.95695 0.284 9.03161 C ? A ? 185 C 1
   ATOM 5067 O C ASP A 281 ? -13.22617 15.03419 -14.04254 0.284 7.39913 O ? A ? 185 O 1
   ATOM 5068 CB C ASP A 281 ? -11.10988 12.77225 -12.89364 0.284 8.25254 C ? A ? 185 CB 1
   ATOM 5069 CG C ASP A 281 ? -9.61468 12.48499 -12.90166 0.284 10.69761 C ? A ? 185 CG 1
   ATOM 5070 OD1 C ASP A 281 ? -8.82955 13.40001 -12.57967 0.284 10.98899 O ? A ? 185 OD1 1
   ATOM 5071 OD2 C ASP A 281 ? -9.22497 11.34111 -13.23013 0.284 9.05997 O ? A ? 185 OD2 1
   ATOM 5072 H C ASP A 281 ? -10.87580 13.98487 -10.80414 0.284 6.44926 H ? A ? 185 H 1
   ATOM 5073 HA C ASP A 281 ? -10.88481 14.75318 -13.32399 0.284 8.99157 H ? A ? 185 HA 1
   ATOM 5074 HB2 C ASP A 281 ? -11.51176 12.26028 -12.17442 0.284 9.90756 H ? A ? 185 HB2 1
   ATOM 5075 HB3 C ASP A 281 ? -11.47603 12.49020 -13.74645 0.284 9.90756 H ? A ? 185 HB3 1
   ATOM 5076 N B ARG A 282 ? -13.74535 14.31111 -12.03220 0.716 8.10747 N ? A ? 186 N 1
   ATOM 5077 CA B ARG A 282 ? -15.14546 14.67863 -12.22703 0.716 9.30613 C ? A ? 186 CA 1
   ATOM 5078 C B ARG A 282 ? -15.29178 16.17082 -12.48594 0.716 9.14343 C ? A ? 186 C 1
   ATOM 5079 O B ARG A 282 ? -15.98573 16.58442 -13.42100 0.716 7.82357 O ? A ? 186 O 1
   ATOM 5080 CB B ARG A 282 ? -15.98956 14.27060 -11.01527 0.716 8.04610 C ? A ? 186 CB 1
   ATOM 5081 CG B ARG A 282 ? -17.43476 14.77637 -11.11535 0.716 7.94179 C ? A ? 186 CG 1
   ATOM 5082 CD B ARG A 282 ? -18.35335 14.34278 -9.96625 0.716 9.71316 C ? A ? 186 CD 1
   ATOM 5083 NE B ARG A 282 ? -19.63437 15.03038 -10.08796 0.716 7.14751 N ? A ? 186 NE 1
   ATOM 5084 CZ B ARG A 282 ? -20.50283 15.19693 -9.09681 0.716 10.15276 C ? A ? 186 CZ 1
   ATOM 5085 NH1 B ARG A 282 ? -20.28874 14.68459 -7.89350 0.716 10.23743 N ? A ? 186 NH1 1
   ATOM 5086 NH2 B ARG A 282 ? -21.60278 15.91336 -9.31094 0.716 12.19771 N ? A ? 186 NH2 1
   ATOM 5087 H B ARG A 282 ? -13.56482 13.96729 -11.26487 0.716 9.73348 H ? A ? 186 H 1
   ATOM 5088 HA B ARG A 282 ? -15.47661 14.19465 -12.99969 0.716 11.17187 H ? A ? 186 HA 1
   ATOM 5089 HB2 B ARG A 282 ? -16.01149 13.30271 -10.95516 0.716 9.65984 H ? A ? 186 HB2 1
   ATOM 5090 HB3 B ARG A 282 ? -15.59353 14.64398 -10.21237 0.716 9.65984 H ? A ? 186 HB3 1
   ATOM 5091 HG2 B ARG A 282 ? -17.42160 15.74622 -11.12603 0.716 9.53466 H ? A ? 186 HG2 1
   ATOM 5092 HG3 B ARG A 282 ? -17.82219 14.44075 -11.93885 0.716 9.53466 H ? A ? 186 HG3 1
   ATOM 5093 HD2 B ARG A 282 ? -18.50503 13.38566 -10.00883 0.716 11.66031 H ? A ? 186 HD2 1
   ATOM 5094 HD3 B ARG A 282 ? -17.95026 14.57729 -9.11571 0.716 11.66031 H ? A ? 186 HD3 1
   ATOM 5095 HE B ARG A 282 ? -19.84250 15.35150 -10.85813 0.716 8.58153 H ? A ? 186 HE 1
   ATOM 5096 HH11 B ARG A 282 ? -19.57386 14.23187 -7.73987 0.716 12.28943 H ? A ? 186 HH11 1
   ATOM 5097 HH12 B ARG A 282 ? -20.86468 14.80482 -7.26626 0.716 12.28943 H ? A ? 186 HH12 1
   ATOM 5098 HH21 B ARG A 282 ? -21.74493 16.26236 -10.08398 0.716 14.64177 H ? A ? 186 HH21 1
   ATOM 5099 HH22 B ARG A 282 ? -22.17185 16.02761 -8.67635 0.716 14.64177 H ? A ? 186 HH22 1
   ATOM 5100 N C ARG A 282 ? -13.75350 14.32445 -11.97909 0.284 8.09476 N ? A ? 186 N 1
   ATOM 5101 CA C ARG A 282 ? -15.15927 14.66658 -12.16469 0.284 9.30672 C ? A ? 186 CA 1
   ATOM 5102 C C ARG A 282 ? -15.33425 16.15596 -12.43417 0.284 9.07299 C ? A ? 186 C 1
   ATOM 5103 O C ARG A 282 ? -16.08025 16.55155 -13.33667 0.284 7.87708 O ? A ? 186 O 1
   ATOM 5104 CB C ARG A 282 ? -15.97349 14.24521 -10.94116 0.284 8.00557 C ? A ? 186 CB 1
   ATOM 5105 CG C ARG A 282 ? -17.40690 14.73467 -10.99942 0.284 8.17016 C ? A ? 186 CG 1
   ATOM 5106 CD C ARG A 282 ? -18.24843 14.30074 -9.80565 0.284 9.52973 C ? A ? 186 CD 1
   ATOM 5107 NE C ARG A 282 ? -19.45924 15.11188 -9.74292 0.284 8.30102 N ? A ? 186 NE 1
   ATOM 5108 CZ C ARG A 282 ? -20.41874 14.97475 -8.83554 0.284 10.01141 C ? A ? 186 CZ 1
   ATOM 5109 NH1 C ARG A 282 ? -20.36629 14.03142 -7.90784 0.284 10.03776 N ? A ? 186 NH1 1
   ATOM 5110 NH2 C ARG A 282 ? -21.45485 15.80966 -8.85441 0.284 11.81273 N ? A ? 186 NH2 1
   ATOM 5111 H C ARG A 282 ? -13.56196 13.97520 -11.21690 0.284 9.71823 H ? A ? 186 H 1
   ATOM 5112 HA C ARG A 282 ? -15.49484 14.17828 -12.93271 0.284 11.17258 H ? A ? 186 HA 1
   ATOM 5113 HB2 C ARG A 282 ? -15.98784 13.27672 -10.88892 0.284 9.61119 H ? A ? 186 HB2 1
   ATOM 5114 HB3 C ARG A 282 ? -15.56134 14.61436 -10.14443 0.284 9.61119 H ? A ? 186 HB3 1
   ATOM 5115 HG2 C ARG A 282 ? -17.40609 15.70436 -11.02413 0.284 9.80870 H ? A ? 186 HG2 1
   ATOM 5116 HG3 C ARG A 282 ? -17.82581 14.38275 -11.80040 0.284 9.80870 H ? A ? 186 HG3 1
   ATOM 5117 HD2 C ARG A 282 ? -18.50003 13.36893 -9.90219 0.284 11.44020 H ? A ? 186 HD2 1
   ATOM 5118 HD3 C ARG A 282 ? -17.74494 14.42522 -8.98595 0.284 11.44020 H ? A ? 186 HD3 1
   ATOM 5119 HE C ARG A 282 ? -19.55901 15.72460 -10.33808 0.284 9.96574 H ? A ? 186 HE 1
   ATOM 5120 HH11 C ARG A 282 ? -19.69927 13.48912 -7.88325 0.284 12.04983 H ? A ? 186 HH11 1
   ATOM 5121 HH12 C ARG A 282 ? -20.99924 13.96103 -7.32990 0.284 12.04983 H ? A ? 186 HH12 1
   ATOM 5122 HH21 C ARG A 282 ? -21.49727 16.42894 -9.44963 0.284 14.17979 H ? A ? 186 HH21 1
   ATOM 5123 HH22 C ARG A 282 ? -22.08200 15.72993 -8.27138 0.284 14.17979 H ? A ? 186 HH22 1
   ATOM 5124 N . ARG A 283 ? -14.66633 16.99763 -11.64385 1.000 8.69537 N ? A ? 187 N 1
   ATOM 5125 CA . ARG A 283 ? -14.83941 18.42977 -11.78937 1.000 8.62481 C ? A ? 187 CA 1
   ATOM 5126 C . ARG A 283 ? -14.24689 18.92859 -13.10012 1.000 7.52764 C ? A ? 187 C 1
   ATOM 5127 O . ARG A 283 ? -14.82765 19.81266 -13.75788 1.000 12.59783 O ? A ? 187 O 1
   ATOM 5128 CB . ARG A 283 ? -14.23773 19.16125 -10.59408 1.000 7.39193 C ? A ? 187 CB 1
   ATOM 5129 CG . ARG A 283 ? -15.08763 18.91810 -9.35859 1.000 18.13951 C ? A ? 187 CG 1
   ATOM 5130 CD . ARG A 283 ? -14.68585 19.76570 -8.16747 1.000 14.32046 C ? A ? 187 CD 1
   ATOM 5131 NE . ARG A 283 ? -13.55516 19.20440 -7.45208 1.000 14.87831 N ? A ? 187 NE 1
   ATOM 5132 CZ . ARG A 283 ? -13.64888 18.25541 -6.52866 1.000 18.63930 C ? A ? 187 CZ 1
   ATOM 5133 NH1 . ARG A 283 ? -14.81213 17.72102 -6.20861 1.000 26.47399 N ? A ? 187 NH1 1
   ATOM 5134 NH2 . ARG A 283 ? -12.54280 17.82286 -5.91546 1.000 16.46756 N ? A ? 187 NH2 1
   ATOM 5135 HA . ARG A 283 ? -15.78843 18.63003 -11.80233 1.000 10.35428 H ? A ? 187 HA 1
   ATOM 5136 HB2 . ARG A 283 ? -13.34116 18.83112 -10.42653 1.000 8.87483 H ? A ? 187 HB2 1
   ATOM 5137 HB3 . ARG A 283 ? -14.21228 20.11422 -10.77325 1.000 8.87483 H ? A ? 187 HB3 1
   ATOM 5138 HG2 . ARG A 283 ? -16.01200 19.12325 -9.56916 1.000 21.77193 H ? A ? 187 HG2 1
   ATOM 5139 HG3 . ARG A 283 ? -15.00505 17.98682 -9.10014 1.000 21.77193 H ? A ? 187 HG3 1
   ATOM 5140 HD2 . ARG A 283 ? -14.43876 20.65157 -8.47582 1.000 17.18907 H ? A ? 187 HD2 1
   ATOM 5141 HD3 . ARG A 283 ? -15.43340 19.82510 -7.55221 1.000 17.18907 H ? A ? 187 HD3 1
   ATOM 5142 HE . ARG A 283 ? -12.77199 19.50671 -7.63879 1.000 17.85848 H ? A ? 187 HE 1
   ATOM 5143 HH11 . ARG A 283 ? -15.52985 17.98658 -6.60098 1.000 31.77330 H ? A ? 187 HH11 1
   ATOM 5144 HH12 . ARG A 283 ? -14.85256 17.10717 -5.60765 1.000 31.77330 H ? A ? 187 HH12 1
   ATOM 5145 HH21 . ARG A 283 ? -11.77818 18.15909 -6.12021 1.000 19.76559 H ? A ? 187 HH21 1
   ATOM 5146 HH22 . ARG A 283 ? -12.59573 17.20833 -5.31618 1.000 19.76559 H ? A ? 187 HH22 1
   ATOM 5147 H B ARG A 283 ? -14.15142 16.75485 -10.99924 0.716 10.43896 H ? A ? 187 H 1
   ATOM 5148 H C ARG A 283 ? -14.11604 16.76283 -11.02606 0.284 10.43896 H ? A ? 187 H 1
   ATOM 5149 N . ARG A 284 ? -13.12976 18.34541 -13.54047 1.000 10.17172 N ? A ? 188 N 1
   ATOM 5150 CA . ARG A 284 ? -12.58793 18.76664 -14.82248 1.000 12.38307 C ? A ? 188 CA 1
   ATOM 5151 C . ARG A 284 ? -13.52176 18.39482 -15.97078 1.000 10.02442 C ? A ? 188 C 1
   ATOM 5152 O . ARG A 284 ? -13.74644 19.20187 -16.88094 1.000 10.50400 O ? A ? 188 O 1
   ATOM 5153 CB . ARG A 284 ? -11.19874 18.15098 -15.06616 1.000 10.54376 C ? A ? 188 CB 1
   ATOM 5154 CG . ARG A 284 ? -10.55981 18.69593 -16.36514 1.000 21.57822 C ? A ? 188 CG 1
   ATOM 5155 CD . ARG A 284 ? -9.21373 18.08548 -16.71620 1.000 31.27406 C ? A ? 188 CD 1
   ATOM 5156 NE . ARG A 284 ? -9.32004 16.64486 -16.89213 1.000 32.57151 N ? A ? 188 NE 1
   ATOM 5157 CZ . ARG A 284 ? -8.76820 15.75788 -16.07711 1.000 34.17435 C ? A ? 188 CZ 1
   ATOM 5158 NH1 . ARG A 284 ? -7.97248 16.12778 -15.08630 1.000 28.19180 N ? A ? 188 NH1 1
   ATOM 5159 NH2 . ARG A 284 ? -9.01302 14.46779 -16.26784 1.000 40.95406 N ? A ? 188 NH2 1
   ATOM 5160 H . ARG A 284 ? -12.68882 17.73092 -13.13111 1.000 12.21058 H ? A ? 188 H 1
   ATOM 5161 HA . ARG A 284 ? -12.48841 19.73118 -14.79672 1.000 14.86419 H ? A ? 188 HA 1
   ATOM 5162 HB2 . ARG A 284 ? -10.61560 18.37049 -14.32275 1.000 12.65703 H ? A ? 188 HB2 1
   ATOM 5163 HB3 . ARG A 284 ? -11.28427 17.18820 -15.14765 1.000 12.65703 H ? A ? 188 HB3 1
   ATOM 5164 HG2 . ARG A 284 ? -11.16210 18.51712 -17.10418 1.000 25.89838 H ? A ? 188 HG2 1
   ATOM 5165 HG3 . ARG A 284 ? -10.42917 19.65212 -16.26751 1.000 25.89838 H ? A ? 188 HG3 1
   ATOM 5166 HD2 . ARG A 284 ? -8.89055 18.47242 -17.54490 1.000 37.53339 H ? A ? 188 HD2 1
   ATOM 5167 HD3 . ARG A 284 ? -8.58348 18.26111 -16.00008 1.000 37.53339 H ? A ? 188 HD3 1
   ATOM 5168 HE . ARG A 284 ? -9.76780 16.35170 -17.56531 1.000 39.09033 H ? A ? 188 HE 1
   ATOM 5169 HH11 . ARG A 284 ? -7.80276 16.96126 -14.95937 1.000 33.83468 H ? A ? 188 HH11 1
   ATOM 5170 HH12 . ARG A 284 ? -7.62514 15.53466 -14.56942 1.000 33.83468 H ? A ? 188 HH12 1
   ATOM 5171 HH21 . ARG A 284 ? -9.52353 14.21782 -16.91320 1.000 49.14938 H ? A ? 188 HH21 1
   ATOM 5172 HH22 . ARG A 284 ? -8.66117 13.88162 -15.74611 1.000 49.14938 H ? A ? 188 HH22 1
   ATOM 5173 N A GLU A 285 ? -14.06871 17.17483 -15.94984 0.907 8.06441 N ? A ? 189 N 1
   ATOM 5174 CA A GLU A 285 ? -14.92775 16.72269 -17.04140 0.907 9.88505 C ? A ? 189 CA 1
   ATOM 5175 C A GLU A 285 ? -16.22923 17.52637 -17.08636 0.907 10.06613 C ? A ? 189 C 1
   ATOM 5176 O A GLU A 285 ? -16.72857 17.84347 -18.17123 0.907 12.18755 O ? A ? 189 O 1
   ATOM 5177 CB A GLU A 285 ? -15.19813 15.21737 -16.90527 0.907 10.46017 C ? A ? 189 CB 1
   ATOM 5178 CG A GLU A 285 ? -13.91537 14.35139 -16.99452 0.907 17.15499 C ? A ? 189 CG 1
   ATOM 5179 CD A GLU A 285 ? -14.13579 12.92291 -17.48245 0.907 27.78771 C ? A ? 189 CD 1
   ATOM 5180 OE1 A GLU A 285 ? -15.24732 12.55204 -17.91277 0.907 14.29132 O ? A ? 189 OE1 1
   ATOM 5181 OE2 A GLU A 285 ? -13.15805 12.14290 -17.41814 0.907 22.38522 O ? A ? 189 OE2 1
   ATOM 5182 H A GLU A 285 ? -13.95830 16.59784 -15.32175 0.907 9.68180 H ? A ? 189 H 1
   ATOM 5183 HA A GLU A 285 ? -14.47248 16.85967 -17.88690 0.907 11.86658 H ? A ? 189 HA 1
   ATOM 5184 HB2 A GLU A 285 ? -15.61105 15.04993 -16.04366 0.907 12.55672 H ? A ? 189 HB2 1
   ATOM 5185 HB3 A GLU A 285 ? -15.79452 14.94047 -17.61839 0.907 12.55672 H ? A ? 189 HB3 1
   ATOM 5186 HG2 A GLU A 285 ? -13.29911 14.77710 -17.61088 0.907 20.59051 H ? A ? 189 HG2 1
   ATOM 5187 HG3 A GLU A 285 ? -13.51777 14.29863 -16.11132 0.907 20.59051 H ? A ? 189 HG3 1
   ATOM 5188 N C GLU A 285 ? -14.10507 17.19454 -15.92153 0.093 8.22731 N ? A ? 189 N 1
   ATOM 5189 CA C GLU A 285 ? -14.97022 16.74737 -17.00690 0.093 10.03940 C ? A ? 189 CA 1
   ATOM 5190 C C GLU A 285 ? -16.27654 17.53713 -17.04402 0.093 10.16526 C ? A ? 189 C 1
   ATOM 5191 O C GLU A 285 ? -16.81248 17.80478 -18.12535 0.093 12.19847 O ? A ? 189 O 1
   ATOM 5192 CB C GLU A 285 ? -15.23707 15.24991 -16.86638 0.093 10.63010 C ? A ? 189 CB 1
   ATOM 5193 CG C GLU A 285 ? -13.97314 14.39377 -16.89810 0.093 16.82829 C ? A ? 189 CG 1
   ATOM 5194 CD C GLU A 285 ? -14.26654 12.94023 -17.22578 0.093 23.55962 C ? A ? 189 CD 1
   ATOM 5195 OE1 C GLU A 285 ? -15.45284 12.59735 -17.41752 0.093 16.49746 O ? A ? 189 OE1 1
   ATOM 5196 OE2 C GLU A 285 ? -13.31102 12.13603 -17.28157 0.093 21.29952 O ? A ? 189 OE2 1
   ATOM 5197 H C GLU A 285 ? -14.01602 16.62980 -15.27908 0.093 9.87728 H ? A ? 189 H 1
   ATOM 5198 HA C GLU A 285 ? -14.51931 16.89477 -17.85298 0.093 12.05179 H ? A ? 189 HA 1
   ATOM 5199 HB2 C GLU A 285 ? -15.68136 15.09063 -16.01896 0.093 12.76064 H ? A ? 189 HB2 1
   ATOM 5200 HB3 C GLU A 285 ? -15.80630 14.96470 -17.59818 0.093 12.76064 H ? A ? 189 HB3 1
   ATOM 5201 HG2 C GLU A 285 ? -13.37203 14.74017 -17.57602 0.093 20.19846 H ? A ? 189 HG2 1
   ATOM 5202 HG3 C GLU A 285 ? -13.54581 14.42624 -16.02791 0.093 20.19846 H ? A ? 189 HG3 1
   ATOM 5203 N A GLU A 286 ? -16.79803 17.86462 -15.92773 0.907 11.10002 N ? A ? 190 N 1
   ATOM 5204 CA A GLU A 286 ? -18.00749 18.68557 -15.93758 0.907 8.32518 C ? A ? 190 CA 1
   ATOM 5205 C A GLU A 286 ? -17.71166 20.09320 -16.44785 0.907 14.41993 C ? A ? 190 C 1
   ATOM 5206 O A GLU A 286 ? -18.50867 20.65995 -17.20452 0.907 10.34447 O ? A ? 190 O 1
   ATOM 5207 CB A GLU A 286 ? -18.64739 18.71540 -14.55084 0.907 9.06545 C ? A ? 190 CB 1
   ATOM 5208 CG A GLU A 286 ? -19.15632 17.34253 -14.12079 0.907 10.00973 C ? A ? 190 CG 1
   ATOM 5209 CD A GLU A 286 ? -19.68739 17.30199 -12.69649 0.907 12.90274 C ? A ? 190 CD 1
   ATOM 5210 OE1 A GLU A 286 ? -19.23995 18.10533 -11.86619 0.907 15.38157 O ? A ? 190 OE1 1
   ATOM 5211 OE2 A GLU A 286 ? -20.57829 16.45958 -12.40786 0.907 12.80924 O ? A ? 190 OE2 1
   ATOM 5212 H A GLU A 286 ? -16.51304 17.63922 -15.14826 0.907 13.32454 H ? A ? 190 H 1
   ATOM 5213 HA A GLU A 286 ? -18.65442 18.28424 -16.53867 0.907 9.99473 H ? A ? 190 HA 1
   ATOM 5214 HB2 A GLU A 286 ? -17.98843 19.01051 -13.90308 0.907 10.88305 H ? A ? 190 HB2 1
   ATOM 5215 HB3 A GLU A 286 ? -19.39976 19.32756 -14.56115 0.907 10.88305 H ? A ? 190 HB3 1
   ATOM 5216 HG2 A GLU A 286 ? -19.87791 17.07799 -14.71260 0.907 12.01620 H ? A ? 190 HG2 1
   ATOM 5217 HG3 A GLU A 286 ? -18.42677 16.70622 -14.18212 0.907 12.01620 H ? A ? 190 HG3 1
   ATOM 5218 N C GLU A 286 ? -16.80575 17.92283 -15.88021 0.093 11.26175 N ? A ? 190 N 1
   ATOM 5219 CA C GLU A 286 ? -18.03058 18.71548 -15.85822 0.093 8.56986 C ? A ? 190 CA 1
   ATOM 5220 C C GLU A 286 ? -17.78362 20.16587 -16.25659 0.093 14.03241 C ? A ? 190 C 1
   ATOM 5221 O C GLU A 286 ? -18.71220 20.83658 -16.71610 0.093 12.87098 O ? A ? 190 O 1
   ATOM 5222 CB C GLU A 286 ? -18.67198 18.65821 -14.47230 0.093 9.37208 C ? A ? 190 CB 1
   ATOM 5223 CG C GLU A 286 ? -19.14910 17.27278 -14.07843 0.093 10.12238 C ? A ? 190 CG 1
   ATOM 5224 CD C GLU A 286 ? -19.82088 17.24963 -12.72189 0.093 12.85006 C ? A ? 190 CD 1
   ATOM 5225 OE1 C GLU A 286 ? -19.96374 18.32526 -12.10601 0.093 14.04644 O ? A ? 190 OE1 1
   ATOM 5226 OE2 C GLU A 286 ? -20.21215 16.15039 -12.27495 0.093 11.29181 O ? A ? 190 OE2 1
   ATOM 5227 H C GLU A 286 ? -16.47955 17.74095 -15.10554 0.093 13.51861 H ? A ? 190 H 1
   ATOM 5228 HA C GLU A 286 ? -18.65872 18.33370 -16.49114 0.093 10.28834 H ? A ? 190 HA 1
   ATOM 5229 HB2 C GLU A 286 ? -18.01957 18.94527 -13.81438 0.093 11.25101 H ? A ? 190 HB2 1
   ATOM 5230 HB3 C GLU A 286 ? -19.43960 19.25107 -14.45892 0.093 11.25101 H ? A ? 190 HB3 1
   ATOM 5231 HG2 C GLU A 286 ? -19.78993 16.96014 -14.73606 0.093 12.15137 H ? A ? 190 HG2 1
   ATOM 5232 HG3 C GLU A 286 ? -18.38730 16.67317 -14.04636 0.093 12.15137 H ? A ? 190 HG3 1
   ATOM 5233 N . GLU A 287 ? -16.56143 20.66696 -16.06710 1.000 11.28360 N ? A ? 191 N 1
   ATOM 5234 CA . GLU A 287 ? -16.19474 21.98763 -16.56955 1.000 11.18933 C ? A ? 191 CA 1
   ATOM 5235 C . GLU A 287 ? -15.99442 21.94407 -18.07772 1.000 11.94691 C ? A ? 191 C 1
   ATOM 5236 O . GLU A 287 ? -16.38796 22.87259 -18.79313 1.000 14.05472 O ? A ? 191 O 1
   ATOM 5237 HA . GLU A 287 ? -16.90262 22.61895 -16.36646 1.000 13.43171 H ? A ? 191 HA 1
   ATOM 5238 CB A GLU A 287 ? -14.93355 22.51235 -15.88001 0.270 18.11473 C ? A ? 191 CB 1
   ATOM 5239 CG A GLU A 287 ? -15.09023 22.76599 -14.37942 0.270 21.99083 C ? A ? 191 CG 1
   ATOM 5240 CD A GLU A 287 ? -16.41106 23.41165 -13.99886 0.270 30.12123 C ? A ? 191 CD 1
   ATOM 5241 OE1 A GLU A 287 ? -16.71163 24.52897 -14.48043 0.270 28.35267 O ? A ? 191 OE1 1
   ATOM 5242 OE2 A GLU A 287 ? -17.14264 22.78120 -13.20897 0.270 38.63467 O ? A ? 191 OE2 1
   ATOM 5243 H A GLU A 287 ? -15.98970 20.31597 -15.52902 0.907 13.54484 H ? A ? 191 H 1
   ATOM 5244 HB2 A GLU A 287 ? -14.22473 21.86016 -15.99453 0.270 21.74219 H ? A ? 191 HB2 1
   ATOM 5245 HB3 A GLU A 287 ? -14.68160 23.35239 -16.29445 0.270 21.74219 H ? A ? 191 HB3 1
   ATOM 5246 HG2 A GLU A 287 ? -15.03092 21.91802 -13.91217 0.270 26.39351 H ? A ? 191 HG2 1
   ATOM 5247 HG3 A GLU A 287 ? -14.37823 23.35635 -14.08713 0.270 26.39351 H ? A ? 191 HG3 1
   ATOM 5248 CB B GLU A 287 ? -14.92495 22.49264 -15.88060 0.326 18.10113 C ? A ? 191 CB 1
   ATOM 5249 CG B GLU A 287 ? -15.18441 23.09624 -14.50380 0.326 22.43059 C ? A ? 191 CG 1
   ATOM 5250 CD B GLU A 287 ? -13.93545 23.18774 -13.65743 0.326 20.64804 C ? A ? 191 CD 1
   ATOM 5251 OE1 B GLU A 287 ? -12.83321 23.38000 -14.21789 0.326 31.94690 O ? A ? 191 OE1 1
   ATOM 5252 OE2 B GLU A 287 ? -14.05668 23.05058 -12.42709 0.326 21.72451 O ? A ? 191 OE2 1
   ATOM 5253 HB2 B GLU A 287 ? -14.31180 21.74929 -15.76939 0.326 21.72587 H ? A ? 191 HB2 1
   ATOM 5254 HB3 B GLU A 287 ? -14.51893 23.17758 -16.43459 0.326 21.72587 H ? A ? 191 HB3 1
   ATOM 5255 HG2 B GLU A 287 ? -15.53794 23.99280 -14.61376 0.326 26.92122 H ? A ? 191 HG2 1
   ATOM 5256 HG3 B GLU A 287 ? -15.82585 22.54223 -14.03207 0.326 26.92122 H ? A ? 191 HG3 1
   ATOM 5257 CB C GLU A 287 ? -14.91171 22.47933 -15.87360 0.404 18.08844 C ? A ? 191 CB 1
   ATOM 5258 CG C GLU A 287 ? -14.19689 23.64553 -16.55208 0.404 18.41014 C ? A ? 191 CG 1
   ATOM 5259 CD C GLU A 287 ? -12.73030 23.78447 -16.13451 0.404 28.45294 C ? A ? 191 CD 1
   ATOM 5260 OE1 C GLU A 287 ? -12.17896 22.83366 -15.53807 0.404 30.47392 O ? A ? 191 OE1 1
   ATOM 5261 OE2 C GLU A 287 ? -12.12348 24.84547 -16.39887 0.404 30.62618 O ? A ? 191 OE2 1
   ATOM 5262 H C GLU A 287 ? -15.92740 20.26159 -15.65084 0.093 13.54484 H ? A ? 191 H 1
   ATOM 5263 HB2 C GLU A 287 ? -15.14294 22.76607 -14.97626 0.404 21.71064 H ? A ? 191 HB2 1
   ATOM 5264 HB3 C GLU A 287 ? -14.28439 21.74052 -15.83449 0.404 21.71064 H ? A ? 191 HB3 1
   ATOM 5265 HG2 C GLU A 287 ? -14.22127 23.51247 -17.51260 0.404 22.09669 H ? A ? 191 HG2 1
   ATOM 5266 HG3 C GLU A 287 ? -14.65163 24.47024 -16.31975 0.404 22.09669 H ? A ? 191 HG3 1
   ATOM 5267 N . ASN A 288 ? -15.34615 20.88716 -18.57756 1.000 13.07973 N ? A ? 192 N 1
   ATOM 5268 CA . ASN A 288 ? -15.13907 20.75588 -20.01618 1.000 14.50265 C ? A ? 192 CA 1
   ATOM 5269 C . ASN A 288 ? -16.46540 20.59238 -20.75560 1.000 18.31640 C ? A ? 192 C 1
   ATOM 5270 O . ASN A 288 ? -16.61399 21.08060 -21.87294 1.000 15.25170 O ? A ? 192 O 1
   ATOM 5271 CB . ASN A 288 ? -14.21502 19.59328 -20.31579 1.000 15.09073 C ? A ? 192 CB 1
   ATOM 5272 CG . ASN A 288 ? -12.76859 19.89943 -19.95529 1.000 17.31916 C ? A ? 192 CG 1
   ATOM 5273 OD1 . ASN A 288 ? -12.40608 21.05053 -19.71937 1.000 29.66629 O ? A ? 192 OD1 1
   ATOM 5274 ND2 . ASN A 288 ? -11.94832 18.85798 -19.91183 1.000 27.84818 N ? A ? 192 ND2 1
   ATOM 5275 H . ASN A 288 ? -15.02181 20.24256 -18.10970 1.000 15.70019 H ? A ? 192 H 1
   ATOM 5276 HA . ASN A 288 ? -14.70769 21.56058 -20.34369 1.000 17.40770 H ? A ? 192 HA 1
   ATOM 5277 HB2 . ASN A 288 ? -14.49781 18.82134 -19.80096 1.000 18.11340 H ? A ? 192 HB2 1
   ATOM 5278 HB3 . ASN A 288 ? -14.25401 19.39212 -21.26390 1.000 18.11340 H ? A ? 192 HB3 1
   ATOM 5279 HD21 . ASN A 288 ? -11.11927 18.97157 -19.71341 1.000 33.42233 H ? A ? 192 HD21 1
   ATOM 5280 HD22 . ASN A 288 ? -12.24554 18.06913 -20.08208 1.000 33.42233 H ? A ? 192 HD22 1
   ATOM 5281 N . LEU A 289 ? -17.42303 19.87740 -20.17346 1.000 10.77597 N ? A ? 193 N 1
   ATOM 5282 CA . LEU A 289 ? -18.75343 19.78182 -20.77630 1.000 9.43675 C ? A ? 193 CA 1
   ATOM 5283 C . LEU A 289 ? -19.36772 21.16027 -20.94375 1.000 10.34564 C ? A ? 193 C 1
   ATOM 5284 O . LEU A 289 ? -19.86682 21.50525 -22.02326 1.000 12.72205 O ? A ? 193 O 1
   ATOM 5285 H . LEU A 289 ? -17.33266 19.44184 -19.43744 1.000 12.93568 H ? A ? 193 H 1
   ATOM 5286 HA . LEU A 289 ? -18.67916 19.37428 -21.65339 1.000 11.32861 H ? A ? 193 HA 1
   ATOM 5287 CB A LEU A 289 ? -19.65236 18.89514 -19.91329 0.192 12.93130 C ? A ? 193 CB 1
   ATOM 5288 CG A LEU A 289 ? -21.13913 18.89569 -20.26895 0.192 14.67969 C ? A ? 193 CG 1
   ATOM 5289 CD1 A LEU A 289 ? -21.36760 18.32333 -21.65965 0.192 14.76701 C ? A ? 193 CD1 1
   ATOM 5290 CD2 A LEU A 289 ? -21.93703 18.11500 -19.22807 0.192 12.00849 C ? A ? 193 CD2 1
   ATOM 5291 HB2 A LEU A 289 ? -19.33914 17.98046 -19.99170 0.192 15.52207 H ? A ? 193 HB2 1
   ATOM 5292 HB3 A LEU A 289 ? -19.57750 19.19373 -18.99343 0.192 15.52207 H ? A ? 193 HB3 1
   ATOM 5293 HG A LEU A 289 ? -21.45833 19.81166 -20.27178 0.192 17.62015 H ? A ? 193 HG 1
   ATOM 5294 HD11 A LEU A 289 ? -22.31774 18.33674 -21.85450 0.192 17.72493 H ? A ? 193 HD11 1
   ATOM 5295 HD12 A LEU A 289 ? -20.88958 18.86533 -22.30667 0.192 17.72493 H ? A ? 193 HD12 1
   ATOM 5296 HD13 A LEU A 289 ? -21.03779 17.41145 -21.68396 0.192 17.72493 H ? A ? 193 HD13 1
   ATOM 5297 HD21 A LEU A 289 ? -22.87904 18.15708 -19.45555 0.192 14.41470 H ? A ? 193 HD21 1
   ATOM 5298 HD22 A LEU A 289 ? -21.63775 17.19233 -19.22761 0.192 14.41470 H ? A ? 193 HD22 1
   ATOM 5299 HD23 A LEU A 289 ? -21.78958 18.51101 -18.35496 0.192 14.41470 H ? A ? 193 HD23 1
   ATOM 5300 CB B LEU A 289 ? -19.64625 18.89566 -19.91231 0.575 12.93490 C ? A ? 193 CB 1
   ATOM 5301 CG B LEU A 289 ? -21.15979 18.99991 -20.12958 0.575 14.84964 C ? A ? 193 CG 1
   ATOM 5302 CD1 B LEU A 289 ? -21.56719 18.53031 -21.51551 0.575 14.79661 C ? A ? 193 CD1 1
   ATOM 5303 CD2 B LEU A 289 ? -21.88777 18.18743 -19.05585 0.575 11.88053 C ? A ? 193 CD2 1
   ATOM 5304 HB2 B LEU A 289 ? -19.40049 17.97241 -20.07993 0.575 15.52640 H ? A ? 193 HB2 1
   ATOM 5305 HB3 B LEU A 289 ? -19.47880 19.12019 -18.98363 0.575 15.52640 H ? A ? 193 HB3 1
   ATOM 5306 HG B LEU A 289 ? -21.42009 19.93175 -20.06012 0.575 17.82409 H ? A ? 193 HG 1
   ATOM 5307 HD11 B LEU A 289 ? -22.53040 18.60376 -21.60338 0.575 17.76045 H ? A ? 193 HD11 1
   ATOM 5308 HD12 B LEU A 289 ? -21.13106 19.08782 -22.17874 0.575 17.76045 H ? A ? 193 HD12 1
   ATOM 5309 HD13 B LEU A 289 ? -21.29419 17.60644 -21.62883 0.575 17.76045 H ? A ? 193 HD13 1
   ATOM 5310 HD21 B LEU A 289 ? -22.84433 18.25930 -19.19980 0.575 14.26115 H ? A ? 193 HD21 1
   ATOM 5311 HD22 B LEU A 289 ? -21.61226 17.25966 -19.12090 0.575 14.26115 H ? A ? 193 HD22 1
   ATOM 5312 HD23 B LEU A 289 ? -21.65729 18.54045 -18.18226 0.575 14.26115 H ? A ? 193 HD23 1
   ATOM 5313 CB C LEU A 289 ? -19.66645 18.90434 -19.92460 0.233 12.93602 C ? A ? 193 CB 1
   ATOM 5314 CG C LEU A 289 ? -21.05143 18.63092 -20.51313 0.233 14.46637 C ? A ? 193 CG 1
   ATOM 5315 CD1 C LEU A 289 ? -20.97917 17.66057 -21.67378 0.233 14.63854 C ? A ? 193 CD1 1
   ATOM 5316 CD2 C LEU A 289 ? -21.98085 18.11283 -19.41633 0.233 12.05694 C ? A ? 193 CD2 1
   ATOM 5317 HB2 C LEU A 289 ? -19.23178 18.04668 -19.79660 0.233 15.52773 H ? A ? 193 HB2 1
   ATOM 5318 HB3 C LEU A 289 ? -19.79677 19.34129 -19.06846 0.233 15.52773 H ? A ? 193 HB3 1
   ATOM 5319 HG C LEU A 289 ? -21.41779 19.45734 -20.86486 0.233 17.36415 H ? A ? 193 HG 1
   ATOM 5320 HD11 C LEU A 289 ? -21.87497 17.50552 -22.01202 0.233 17.57076 H ? A ? 193 HD11 1
   ATOM 5321 HD12 C LEU A 289 ? -20.42390 18.04309 -22.37110 0.233 17.57076 H ? A ? 193 HD12 1
   ATOM 5322 HD13 C LEU A 289 ? -20.59344 16.82613 -21.36424 0.233 17.57076 H ? A ? 193 HD13 1
   ATOM 5323 HD21 C LEU A 289 ? -22.86179 17.96292 -19.79364 0.233 14.47284 H ? A ? 193 HD21 1
   ATOM 5324 HD22 C LEU A 289 ? -21.62452 17.28086 -19.06737 0.233 14.47284 H ? A ? 193 HD22 1
   ATOM 5325 HD23 C LEU A 289 ? -22.03245 18.77349 -18.70798 0.233 14.47284 H ? A ? 193 HD23 1
   ATOM 5326 N A ARG A 290 ? -19.39167 21.94981 -19.87260 0.282 11.57164 N ? A ? 194 N 1
   ATOM 5327 CA A ARG A 290 ? -19.91779 23.30581 -19.98063 0.282 13.84123 C ? A ? 194 CA 1
   ATOM 5328 C A ARG A 290 ? -19.16668 24.08434 -21.04211 0.282 17.54730 C ? A ? 194 C 1
   ATOM 5329 O A ARG A 290 ? -19.75669 24.61736 -21.99293 0.282 15.95402 O ? A ? 194 O 1
   ATOM 5330 CB A ARG A 290 ? -19.79993 24.02129 -18.64039 0.282 16.55208 C ? A ? 194 CB 1
   ATOM 5331 CG A ARG A 290 ? -20.20703 23.19294 -17.46196 0.282 18.77782 C ? A ? 194 CG 1
   ATOM 5332 CD A ARG A 290 ? -21.48686 23.72384 -16.87365 0.282 24.89404 C ? A ? 194 CD 1
   ATOM 5333 NE A ARG A 290 ? -21.33510 25.08354 -16.37634 0.282 24.50277 N ? A ? 194 NE 1
   ATOM 5334 CZ A ARG A 290 ? -22.32693 25.95942 -16.29046 0.282 33.17299 C ? A ? 194 CZ 1
   ATOM 5335 NH1 A ARG A 290 ? -23.54480 25.66755 -16.71660 0.282 40.39659 N ? A ? 194 NH1 1
   ATOM 5336 NH2 A ARG A 290 ? -22.09238 27.15855 -15.76283 0.282 33.37723 N ? A ? 194 NH2 1
   ATOM 5337 H A ARG A 290 ? -19.11525 21.72920 -19.08869 0.282 13.89048 H ? A ? 194 H 1
   ATOM 5338 HA A ARG A 290 ? -20.85558 23.25843 -20.22393 0.282 16.61399 H ? A ? 194 HA 1
   ATOM 5339 HB2 A ARG A 290 ? -18.87529 24.28372 -18.50971 0.282 19.86702 H ? A ? 194 HB2 1
   ATOM 5340 HB3 A ARG A 290 ? -20.36851 24.80698 -18.65774 0.282 19.86702 H ? A ? 194 HB3 1
   ATOM 5341 HG2 A ARG A 290 ? -20.35083 22.27537 -17.74176 0.282 22.53790 H ? A ? 194 HG2 1
   ATOM 5342 HG3 A ARG A 290 ? -19.51495 23.22821 -16.78322 0.282 22.53790 H ? A ? 194 HG3 1
   ATOM 5343 HD2 A ARG A 290 ? -22.17545 23.72613 -17.55683 0.282 29.87736 H ? A ? 194 HD2 1
   ATOM 5344 HD3 A ARG A 290 ? -21.75635 23.15855 -16.13289 0.282 29.87736 H ? A ? 194 HD3 1
   ATOM 5345 HE A ARG A 290 ? -20.55281 25.33458 -16.12220 0.282 29.40784 H ? A ? 194 HE 1
   ATOM 5346 HH11 A ARG A 290 ? -23.70717 24.89532 -17.05850 0.282 48.48042 H ? A ? 194 HH11 1
   ATOM 5347 HH12 A ARG A 290 ? -24.17416 26.25003 -16.65173 0.282 48.48042 H ? A ? 194 HH12 1
   ATOM 5348 HH21 A ARG A 290 ? -21.30437 27.35816 -15.48213 0.282 40.05719 H ? A ? 194 HH21 1
   ATOM 5349 HH22 A ARG A 290 ? -22.72883 27.73378 -15.70258 0.282 40.05719 H ? A ? 194 HH22 1
   ATOM 5350 N B ARG A 290 ? -19.30339 21.97913 -19.89101 0.718 11.38991 N ? A ? 194 N 1
   ATOM 5351 CA B ARG A 290 ? -19.92378 23.30309 -19.92301 0.718 13.76050 C ? A ? 194 CA 1
   ATOM 5352 C B ARG A 290 ? -19.17535 24.25475 -20.84398 0.718 17.92851 C ? A ? 194 C 1
   ATOM 5353 O B ARG A 290 ? -19.79302 25.10053 -21.50825 0.718 16.57852 O ? A ? 194 O 1
   ATOM 5354 CB B ARG A 290 ? -20.00031 23.85286 -18.50056 0.718 15.68684 C ? A ? 194 CB 1
   ATOM 5355 CG B ARG A 290 ? -20.76715 25.14248 -18.33871 0.718 23.32757 C ? A ? 194 CG 1
   ATOM 5356 CD B ARG A 290 ? -20.62224 25.67305 -16.90648 0.718 25.78571 C ? A ? 194 CD 1
   ATOM 5357 NE B ARG A 290 ? -19.52770 26.63788 -16.80281 0.718 30.22959 N ? A ? 194 NE 1
   ATOM 5358 CZ B ARG A 290 ? -18.35705 26.38858 -16.22978 0.718 36.00545 C ? A ? 194 CZ 1
   ATOM 5359 NH1 B ARG A 290 ? -18.10122 25.22384 -15.64956 0.718 37.12073 N ? A ? 194 NH1 1
   ATOM 5360 NH2 B ARG A 290 ? -17.42061 27.32946 -16.23555 0.718 37.57095 N ? A ? 194 NH2 1
   ATOM 5361 H B ARG A 290 ? -18.90853 21.79301 -19.15004 0.718 13.67241 H ? A ? 194 H 1
   ATOM 5362 HA B ARG A 290 ? -20.82606 23.22720 -20.27089 0.718 16.51711 H ? A ? 194 HA 1
   ATOM 5363 HB2 B ARG A 290 ? -20.43198 23.18891 -17.94044 0.718 18.82872 H ? A ? 194 HB2 1
   ATOM 5364 HB3 B ARG A 290 ? -19.09648 24.01403 -18.18749 0.718 18.82872 H ? A ? 194 HB3 1
   ATOM 5365 HG2 B ARG A 290 ? -20.41844 25.80795 -18.95227 0.718 27.99760 H ? A ? 194 HG2 1
   ATOM 5366 HG3 B ARG A 290 ? -21.70770 24.98679 -18.51763 0.718 27.99760 H ? A ? 194 HG3 1
   ATOM 5367 HD2 B ARG A 290 ? -21.44462 26.11451 -16.64246 0.718 30.94736 H ? A ? 194 HD2 1
   ATOM 5368 HD3 B ARG A 290 ? -20.43544 24.93362 -16.30710 0.718 30.94736 H ? A ? 194 HD3 1
   ATOM 5369 HE B ARG A 290 ? -19.65141 27.42088 -17.13630 0.718 36.28002 H ? A ? 194 HE 1
   ATOM 5370 HH11 B ARG A 290 ? -18.70133 24.60793 -15.63854 0.718 44.54940 H ? A ? 194 HH11 1
   ATOM 5371 HH12 B ARG A 290 ? -17.33522 25.08444 -15.28433 0.718 44.54940 H ? A ? 194 HH12 1
   ATOM 5372 HH21 B ARG A 290 ? -17.57650 28.08902 -16.60753 0.718 45.08966 H ? A ? 194 HH21 1
   ATOM 5373 HH22 B ARG A 290 ? -16.65805 27.17944 -15.86732 0.718 45.08966 H ? A ? 194 HH22 1
   ATOM 5374 N . LYS A 291 ? -17.84758 24.14056 -20.89568 1.000 15.56946 N ? A ? 195 N 1
   ATOM 5375 CA . LYS A 291 ? -17.05043 25.08351 -21.66909 1.000 12.95794 C ? A ? 195 CA 1
   ATOM 5376 C . LYS A 291 ? -16.98217 24.72922 -23.14521 1.000 17.31346 C ? A ? 195 C 1
   ATOM 5377 O . LYS A 291 ? -16.90381 25.62057 -23.99550 1.000 18.89153 O ? A ? 195 O 1
   ATOM 5378 HA . LYS A 291 ? -17.47493 25.95333 -21.60504 1.000 15.55404 H ? A ? 195 HA 1
   ATOM 5379 CB A LYS A 291 ? -15.64214 25.17239 -21.08054 0.438 19.03423 C ? A ? 195 CB 1
   ATOM 5380 CG A LYS A 291 ? -15.57986 25.78776 -19.69431 0.438 20.72332 C ? A ? 195 CG 1
   ATOM 5381 CD A LYS A 291 ? -14.14382 25.95429 -19.24217 0.438 27.08813 C ? A ? 195 CD 1
   ATOM 5382 CE A LYS A 291 ? -14.04128 26.69909 -17.91113 0.438 29.15099 C ? A ? 195 CE 1
   ATOM 5383 NZ A LYS A 291 ? -12.63775 27.13666 -17.64398 0.438 28.69983 N ? A ? 195 NZ 1
   ATOM 5384 H A LYS A 291 ? -17.39188 23.64702 -20.35869 0.282 18.68787 H ? A ? 195 H 1
   ATOM 5385 HB2 A LYS A 291 ? -15.27476 24.27664 -21.02075 0.437 22.84558 H ? A ? 195 HB2 1
   ATOM 5386 HB3 A LYS A 291 ? -15.09509 25.71679 -21.66813 0.437 22.84558 H ? A ? 195 HB3 1
   ATOM 5387 HG2 A LYS A 291 ? -16.00104 26.66143 -19.70872 0.437 24.87250 H ? A ? 195 HG2 1
   ATOM 5388 HG3 A LYS A 291 ? -16.03608 25.20989 -19.06278 0.437 24.87250 H ? A ? 195 HG3 1
   ATOM 5389 HD2 A LYS A 291 ? -13.74124 25.07890 -19.13030 0.437 32.51027 H ? A ? 195 HD2 1
   ATOM 5390 HD3 A LYS A 291 ? -13.65596 26.46090 -19.91018 0.437 32.51027 H ? A ? 195 HD3 1
   ATOM 5391 HE2 A LYS A 291 ? -14.60775 27.48606 -17.93765 0.437 34.98570 H ? A ? 195 HE2 1
   ATOM 5392 HE3 A LYS A 291 ? -14.32165 26.11263 -17.19117 0.437 34.98570 H ? A ? 195 HE3 1
   ATOM 5393 HZ1 A LYS A 291 ? -12.59479 27.56163 -16.86317 0.437 34.44431 H ? A ? 195 HZ1 1
   ATOM 5394 HZ2 A LYS A 291 ? -12.09813 26.42939 -17.61795 0.437 34.44431 H ? A ? 195 HZ2 1
   ATOM 5395 HZ3 A LYS A 291 ? -12.36256 27.68639 -18.28754 0.437 34.44431 H ? A ? 195 HZ3 1
   ATOM 5396 CB B LYS A 291 ? -15.63731 25.16575 -21.09107 0.248 19.06834 C ? A ? 195 CB 1
   ATOM 5397 CG B LYS A 291 ? -15.56104 25.67908 -19.66640 0.248 20.77737 C ? A ? 195 CG 1
   ATOM 5398 CD B LYS A 291 ? -14.14497 25.57254 -19.13580 0.248 26.17915 C ? A ? 195 CD 1
   ATOM 5399 CE B LYS A 291 ? -14.04110 26.01191 -17.68077 0.248 25.96687 C ? A ? 195 CE 1
   ATOM 5400 NZ B LYS A 291 ? -12.61726 25.98468 -17.22057 0.248 30.56667 N ? A ? 195 NZ 1
   ATOM 5401 H B LYS A 291 ? -17.39099 23.53159 -20.49533 0.718 18.68787 H ? A ? 195 H 1
   ATOM 5402 HB2 B LYS A 291 ? -15.24825 24.27726 -21.10206 0.248 22.88652 H ? A ? 195 HB2 1
   ATOM 5403 HB3 B LYS A 291 ? -15.11264 25.76455 -21.64521 0.248 22.88652 H ? A ? 195 HB3 1
   ATOM 5404 HG2 B LYS A 291 ? -15.83042 26.61061 -19.64208 0.248 24.93736 H ? A ? 195 HG2 1
   ATOM 5405 HG3 B LYS A 291 ? -16.14372 25.15031 -19.09914 0.248 24.93736 H ? A ? 195 HG3 1
   ATOM 5406 HD2 B LYS A 291 ? -13.85133 24.64990 -19.19428 0.248 31.41950 H ? A ? 195 HD2 1
   ATOM 5407 HD3 B LYS A 291 ? -13.56288 26.14012 -19.66488 0.248 31.41950 H ? A ? 195 HD3 1
   ATOM 5408 HE2 B LYS A 291 ? -14.37709 26.91740 -17.59076 0.248 31.16476 H ? A ? 195 HE2 1
   ATOM 5409 HE3 B LYS A 291 ? -14.55725 25.40951 -17.12256 0.248 31.16476 H ? A ? 195 HE3 1
   ATOM 5410 HZ1 B LYS A 291 ? -12.56727 26.24213 -16.37008 0.248 36.68452 H ? A ? 195 HZ1 1
   ATOM 5411 HZ2 B LYS A 291 ? -12.28982 25.16024 -17.29250 0.248 36.68452 H ? A ? 195 HZ2 1
   ATOM 5412 HZ3 B LYS A 291 ? -12.12590 26.53507 -17.71831 0.248 36.68452 H ? A ? 195 HZ3 1
   ATOM 5413 CB C LYS A 291 ? -15.62322 25.15468 -21.11207 0.314 19.05941 C ? A ? 195 CB 1
   ATOM 5414 CG C LYS A 291 ? -15.45278 26.01544 -19.88663 0.314 21.29649 C ? A ? 195 CG 1
   ATOM 5415 CD C LYS A 291 ? -14.02122 25.99932 -19.37211 0.314 27.00870 C ? A ? 195 CD 1
   ATOM 5416 CE C LYS A 291 ? -12.98168 26.07988 -20.48538 0.314 23.79883 C ? A ? 195 CE 1
   ATOM 5417 NZ C LYS A 291 ? -13.16667 27.23645 -21.40505 0.314 31.44754 N ? A ? 195 NZ 1
   ATOM 5418 HB2 C LYS A 291 ? -15.34159 24.25678 -20.87676 0.314 22.87581 H ? A ? 195 HB2 1
   ATOM 5419 HB3 C LYS A 291 ? -15.04337 25.51428 -21.80152 0.314 22.87581 H ? A ? 195 HB3 1
   ATOM 5420 HG2 C LYS A 291 ? -15.68547 26.93144 -20.10506 0.314 25.56030 H ? A ? 195 HG2 1
   ATOM 5421 HG3 C LYS A 291 ? -16.03141 25.68525 -19.18160 0.314 25.56030 H ? A ? 195 HG3 1
   ATOM 5422 HD2 C LYS A 291 ? -13.88889 26.76055 -18.78566 0.314 32.41495 H ? A ? 195 HD2 1
   ATOM 5423 HD3 C LYS A 291 ? -13.87137 25.17454 -18.88407 0.314 32.41495 H ? A ? 195 HD3 1
   ATOM 5424 HE2 C LYS A 291 ? -12.10192 26.16020 -20.08478 0.314 28.56311 H ? A ? 195 HE2 1
   ATOM 5425 HE3 C LYS A 291 ? -13.03142 25.27015 -21.01712 0.314 28.56311 H ? A ? 195 HE3 1
   ATOM 5426 HZ1 C LYS A 291 ? -12.77757 27.06834 -22.18763 0.314 37.74156 H ? A ? 195 HZ1 1
   ATOM 5427 HZ2 C LYS A 291 ? -14.03422 27.38282 -21.53935 0.314 37.74156 H ? A ? 195 HZ2 1
   ATOM 5428 HZ3 C LYS A 291 ? -12.80167 27.96741 -21.05211 0.314 37.74156 H ? A ? 195 HZ3 1
   ATOM 5429 N . LYS A 292 ? -16.94182 23.44952 -23.48201 1.000 16.00994 N ? A ? 196 N 1
   ATOM 5430 CA . LYS A 292 ? -16.65406 23.09508 -24.86319 1.000 16.78776 C ? A ? 196 CA 1
   ATOM 5431 C . LYS A 292 ? -17.47206 21.90901 -25.34521 1.000 22.58470 C ? A ? 196 C 1
   ATOM 5432 O . LYS A 292 ? -17.17443 21.36913 -26.41286 1.000 23.44422 O ? A ? 196 O 1
   ATOM 5433 H . LYS A 292 ? -17.07306 22.78845 -22.94781 1.000 19.21644 H ? A ? 196 H 1
   ATOM 5434 HA . LYS A 292 ? -16.88331 23.84754 -25.43077 1.000 20.14983 H ? A ? 196 HA 1
   ATOM 5435 CB A LYS A 292 ? -15.14631 22.81014 -25.03033 0.248 23.38075 C ? A ? 196 CB 1
   ATOM 5436 CG A LYS A 292 ? -14.46321 22.31532 -23.76447 0.248 28.22450 C ? A ? 196 CG 1
   ATOM 5437 CD A LYS A 292 ? -12.95589 22.59185 -23.78841 0.248 27.49922 C ? A ? 196 CD 1
   ATOM 5438 CE A LYS A 292 ? -12.24279 21.70029 -24.78223 0.248 35.39224 C ? A ? 196 CE 1
   ATOM 5439 NZ A LYS A 292 ? -10.76366 21.74780 -24.67674 0.248 29.44531 N ? A ? 196 NZ 1
   ATOM 5440 HB2 A LYS A 292 ? -15.03277 22.12924 -25.71178 0.248 28.06141 H ? A ? 196 HB2 1
   ATOM 5441 HB3 A LYS A 292 ? -14.70396 23.62926 -25.30286 0.248 28.06141 H ? A ? 196 HB3 1
   ATOM 5442 HG2 A LYS A 292 ? -14.84345 22.76979 -22.99650 0.248 33.87391 H ? A ? 196 HG2 1
   ATOM 5443 HG3 A LYS A 292 ? -14.59532 21.35787 -23.68231 0.248 33.87391 H ? A ? 196 HG3 1
   ATOM 5444 HD2 A LYS A 292 ? -12.80282 23.51524 -24.04299 0.248 33.00358 H ? A ? 196 HD2 1
   ATOM 5445 HD3 A LYS A 292 ? -12.58469 22.42454 -22.90800 0.248 33.00358 H ? A ? 196 HD3 1
   ATOM 5446 HE2 A LYS A 292 ? -12.51994 20.78272 -24.63337 0.248 42.47521 H ? A ? 196 HE2 1
   ATOM 5447 HE3 A LYS A 292 ? -12.48371 21.97816 -25.67981 0.248 42.47521 H ? A ? 196 HE3 1
   ATOM 5448 HZ1 A LYS A 292 ? -10.39874 21.17950 -25.25636 0.248 35.33889 H ? A ? 196 HZ1 1
   ATOM 5449 HZ2 A LYS A 292 ? -10.47199 22.56949 -24.85524 0.248 35.33889 H ? A ? 196 HZ2 1
   ATOM 5450 HZ3 A LYS A 292 ? -10.50983 21.52366 -23.85367 0.248 35.33889 H ? A ? 196 HZ3 1
   ATOM 5451 CB B LYS A 292 ? -15.15750 22.79534 -25.03435 0.354 23.35370 C ? A ? 196 CB 1
   ATOM 5452 CG B LYS A 292 ? -14.70176 21.45840 -24.46164 0.354 26.45636 C ? A ? 196 CG 1
   ATOM 5453 CD B LYS A 292 ? -13.20515 21.30062 -24.67065 0.354 33.30903 C ? A ? 196 CD 1
   ATOM 5454 CE B LYS A 292 ? -12.66542 19.99818 -24.09557 0.354 33.02084 C ? A ? 196 CE 1
   ATOM 5455 NZ B LYS A 292 ? -11.20616 19.85747 -24.34373 0.354 30.78022 N ? A ? 196 NZ 1
   ATOM 5456 HB2 B LYS A 292 ? -14.95108 22.79186 -25.98212 0.354 28.02896 H ? A ? 196 HB2 1
   ATOM 5457 HB3 B LYS A 292 ? -14.65139 23.49159 -24.58714 0.354 28.02896 H ? A ? 196 HB3 1
   ATOM 5458 HG2 B LYS A 292 ? -14.89026 21.42660 -23.51066 0.354 31.75215 H ? A ? 196 HG2 1
   ATOM 5459 HG3 B LYS A 292 ? -15.15948 20.73325 -24.91501 0.354 31.75215 H ? A ? 196 HG3 1
   ATOM 5460 HD2 B LYS A 292 ? -13.01555 21.30958 -25.62190 0.354 39.97535 H ? A ? 196 HD2 1
   ATOM 5461 HD3 B LYS A 292 ? -12.74527 22.03449 -24.23378 0.354 39.97535 H ? A ? 196 HD3 1
   ATOM 5462 HE2 B LYS A 292 ? -12.81483 19.98379 -23.13726 0.354 39.62953 H ? A ? 196 HE2 1
   ATOM 5463 HE3 B LYS A 292 ? -13.11963 19.24985 -24.51343 0.354 39.62953 H ? A ? 196 HE3 1
   ATOM 5464 HZ1 B LYS A 292 ? -10.91182 19.09032 -24.00176 0.354 36.94077 H ? A ? 196 HZ1 1
   ATOM 5465 HZ2 B LYS A 292 ? -11.04413 19.86463 -25.21883 0.354 36.94077 H ? A ? 196 HZ2 1
   ATOM 5466 HZ3 B LYS A 292 ? -10.76631 20.53103 -23.96302 0.354 36.94077 H ? A ? 196 HZ3 1
   ATOM 5467 CB C LYS A 292 ? -15.15706 22.82338 -25.05267 0.398 23.35800 C ? A ? 196 CB 1
   ATOM 5468 CG C LYS A 292 ? -14.56403 21.84167 -24.07490 0.398 28.65761 C ? A ? 196 CG 1
   ATOM 5469 CD C LYS A 292 ? -13.06673 22.01811 -24.02515 0.398 31.01374 C ? A ? 196 CD 1
   ATOM 5470 CE C LYS A 292 ? -12.45455 21.01557 -23.08801 0.398 33.66206 C ? A ? 196 CE 1
   ATOM 5471 NZ C LYS A 292 ? -10.99933 21.18197 -22.95357 0.398 27.04163 N ? A ? 196 NZ 1
   ATOM 5472 HB2 C LYS A 292 ? -15.01948 22.46648 -25.94406 0.397 28.03412 H ? A ? 196 HB2 1
   ATOM 5473 HB3 C LYS A 292 ? -14.67730 23.66049 -24.95277 0.397 28.03412 H ? A ? 196 HB3 1
   ATOM 5474 HG2 C LYS A 292 ? -14.92717 21.99995 -23.18948 0.397 34.39365 H ? A ? 196 HG2 1
   ATOM 5475 HG3 C LYS A 292 ? -14.76290 20.93544 -24.35792 0.397 34.39365 H ? A ? 196 HG3 1
   ATOM 5476 HD2 C LYS A 292 ? -12.69315 21.88348 -24.91014 0.397 37.22101 H ? A ? 196 HD2 1
   ATOM 5477 HD3 C LYS A 292 ? -12.85403 22.90956 -23.70736 0.397 37.22101 H ? A ? 196 HD3 1
   ATOM 5478 HE2 C LYS A 292 ? -12.85124 21.12006 -22.20902 0.397 40.39898 H ? A ? 196 HE2 1
   ATOM 5479 HE3 C LYS A 292 ? -12.62479 20.12195 -23.42472 0.397 40.39898 H ? A ? 196 HE3 1
   ATOM 5480 HZ1 C LYS A 292 ? -10.65995 20.51522 -22.47152 0.397 32.45447 H ? A ? 196 HZ1 1
   ATOM 5481 HZ2 C LYS A 292 ? -10.61727 21.18084 -23.75739 0.397 32.45447 H ? A ? 196 HZ2 1
   ATOM 5482 HZ3 C LYS A 292 ? -10.81729 21.95316 -22.54832 0.397 32.45447 H ? A ? 196 HZ3 1
   ATOM 5483 N . GLY A 293 ? -18.49016 21.49939 -24.60477 1.000 17.78057 N ? A ? 197 N 1
   ATOM 5484 CA . GLY A 293 ? -19.32496 20.39269 -25.01702 1.000 18.21036 C ? A ? 197 CA 1
   ATOM 5485 C . GLY A 293 ? -20.35941 20.71998 -26.09498 1.000 16.88314 C ? A ? 197 C 1
   ATOM 5486 O . GLY A 293 ? -21.10848 19.82557 -26.50001 1.000 17.32686 O ? A ? 197 O 1
   ATOM 5487 H . GLY A 293 ? -18.71732 21.85110 -23.85357 1.000 21.34120 H ? A ? 197 H 1
   ATOM 5488 HA2 . GLY A 293 ? -18.75539 19.68720 -25.36167 1.000 21.85695 H ? A ? 197 HA2 1
   ATOM 5489 HA3 . GLY A 293 ? -19.80424 20.06113 -24.24161 1.000 21.85695 H ? A ? 197 HA3 1
   ATOM 5490 O5' . DC B 1 ? 10.41329 14.30346 -35.77618 1.000 28.48104 O ? B ? . O5' 1
   ATOM 5491 C5' . DC B 1 ? 10.72348 15.21014 -36.86346 1.000 25.50543 C ? B ? . C5' 1
   ATOM 5492 C4' . DC B 1 ? 9.86201 16.46802 -36.78336 1.000 21.85090 C ? B ? . C4' 1
   ATOM 5493 O4' . DC B 1 ? 8.54859 16.20229 -37.20989 1.000 18.30644 O ? B ? . O4' 1
   ATOM 5494 C3' . DC B 1 ? 9.70379 16.97000 -35.35860 1.000 12.04795 C ? B ? . C3' 1
   ATOM 5495 O3' . DC B 1 ? 10.68884 17.93855 -35.06973 1.000 13.67558 O ? B ? . O3' 1
   ATOM 5496 C2' . DC B 1 ? 8.31995 17.54106 -35.23608 1.000 20.22784 C ? B ? . C2' 1
   ATOM 5497 C1' . DC B 1 ? 7.61793 16.95812 -36.44193 1.000 15.43777 C ? B ? . C1' 1
   ATOM 5498 N1 . DC B 1 ? 6.48493 15.98819 -36.12377 1.000 10.14444 N ? B ? . N1 1
   ATOM 5499 C2 . DC B 1 ? 5.20853 16.49086 -36.02302 1.000 11.01147 C ? B ? . C2 1
   ATOM 5500 O2 . DC B 1 ? 5.07538 17.69665 -36.16983 1.000 13.64771 O ? B ? . O2 1
   ATOM 5501 N3 . DC B 1 ? 4.18839 15.65941 -35.75308 1.000 10.84074 N ? B ? . N3 1
   ATOM 5502 C4 . DC B 1 ? 4.39236 14.35045 -35.60627 1.000 10.09079 C ? B ? . C4 1
   ATOM 5503 N4 . DC B 1 ? 3.31685 13.59260 -35.33260 1.000 15.30755 N ? B ? . N4 1
   ATOM 5504 C5 . DC B 1 ? 5.68744 13.78329 -35.72214 1.000 11.76754 C ? B ? . C5 1
   ATOM 5505 C6 . DC B 1 ? 6.71360 14.62912 -35.99332 1.000 8.63816 C ? B ? . C6 1
   ATOM 5506 H5' . DC B 1 ? 10.55963 14.76362 -37.70884 1.000 30.61103 H ? B ? . H5' 1
   ATOM 5507 H5'' . DC B 1 ? 11.65949 15.45990 -36.81444 1.000 30.61103 H ? B ? . H5'' 1
   ATOM 5508 H4' . DC B 1 ? 10.23081 17.14991 -37.36638 1.000 26.22559 H ? B ? . H4' 1
   ATOM 5509 H3' . DC B 1 ? 9.75918 16.19906 -34.77252 1.000 14.46205 H ? B ? . H3' 1
   ATOM 5510 H2' . DC B 1 ? 7.89456 17.26068 -34.41065 1.000 24.27792 H ? B ? . H2' 1
   ATOM 5511 H2'' . DC B 1 ? 8.33410 18.51034 -35.27066 1.000 24.27792 H ? B ? . H2'' 1
   ATOM 5512 H1' . DC B 1 ? 7.30173 17.72107 -36.95069 1.000 18.52984 H ? B ? . H1' 1
   ATOM 5513 H41 . DC B 1 ? 3.40415 12.74319 -35.23021 1.000 18.37358 H ? B ? . H41 1
   ATOM 5514 H42 . DC B 1 ? 2.54128 13.95702 -35.25986 1.000 18.37358 H ? B ? . H42 1
   ATOM 5515 H5 . DC B 1 ? 5.82748 12.86996 -35.61668 1.000 14.12557 H ? B ? . H5 1
   ATOM 5516 H6 . DC B 1 ? 7.57538 14.29374 -36.09208 1.000 10.37031 H ? B ? . H6 1
   ATOM 5517 HO5' . DC B 1 ? 9.64777 13.96427 -35.70404 1.000 34.18177 H ? B ? . HO5' 1
   ATOM 5518 P . DG B 2 ? 11.16549 18.22399 -33.57323 1.000 12.89124 P ? B ? . P 1
   ATOM 5519 OP1 . DG B 2 ? 12.42967 18.97307 -33.71570 1.000 16.68503 O ? B ? . OP1 1
   ATOM 5520 OP2 . DG B 2 ? 11.09765 16.93729 -32.81563 1.000 12.17218 O ? B ? . OP2 1
   ATOM 5521 O5' . DG B 2 ? 10.08467 19.18454 -32.95411 1.000 12.02954 O ? B ? . O5' 1
   ATOM 5522 C5' . DG B 2 ? 9.84621 20.51911 -33.50321 1.000 19.65332 C ? B ? . C5' 1
   ATOM 5523 C4' . DG B 2 ? 8.58723 21.10154 -32.89188 1.000 18.58779 C ? B ? . C4' 1
   ATOM 5524 O4' . DG B 2 ? 7.51397 20.16414 -33.17935 1.000 18.78564 O ? B ? . O4' 1
   ATOM 5525 C3' . DG B 2 ? 8.60551 21.27865 -31.36341 1.000 20.49103 C ? B ? . C3' 1
   ATOM 5526 O3' . DG B 2 ? 7.85916 22.44308 -31.00465 1.000 17.90698 O ? B ? . O3' 1
   ATOM 5527 C2' . DG B 2 ? 7.98370 19.99097 -30.86058 1.000 17.88072 C ? B ? . C2' 1
   ATOM 5528 C1' . DG B 2 ? 6.92400 19.76789 -31.93517 1.000 15.96393 C ? B ? . C1' 1
   ATOM 5529 N9 . DG B 2 ? 6.46348 18.40865 -32.07401 1.000 12.39332 N ? B ? . N9 1
   ATOM 5530 C8 . DG B 2 ? 7.22012 17.27253 -32.03297 1.000 12.07896 C ? B ? . C8 1
   ATOM 5531 N7 . DG B 2 ? 6.51295 16.19073 -32.13593 1.000 11.12559 N ? B ? . N7 1
   ATOM 5532 C5 . DG B 2 ? 5.21131 16.64600 -32.20592 1.000 10.20619 C ? B ? . C5 1
   ATOM 5533 C6 . DG B 2 ? 3.99631 15.93290 -32.31728 1.000 12.12365 C ? B ? . C6 1
   ATOM 5534 O6 . DG B 2 ? 3.80909 14.72015 -32.37509 1.000 12.28982 O ? B ? . O6 1
   ATOM 5535 N1 . DG B 2 ? 2.90855 16.79141 -32.37702 1.000 11.22945 N ? B ? . N1 1
   ATOM 5536 C2 . DG B 2 ? 2.97599 18.14018 -32.28329 1.000 11.27894 C ? B ? . C2 1
   ATOM 5537 N2 . DG B 2 ? 1.80739 18.77204 -32.28395 1.000 13.18210 N ? B ? . N2 1
   ATOM 5538 N3 . DG B 2 ? 4.10792 18.83566 -32.21476 1.000 12.06983 N ? B ? . N3 1
   ATOM 5539 C4 . DG B 2 ? 5.17718 18.01259 -32.15959 1.000 9.96210 C ? B ? . C4 1
   ATOM 5540 H5' . DG B 2 ? 9.74292 20.46066 -34.46592 1.000 23.58850 H ? B ? . H5' 1
   ATOM 5541 H5'' . DG B 2 ? 10.60132 21.09337 -33.30090 1.000 23.58850 H ? B ? . H5'' 1
   ATOM 5542 H4' . DG B 2 ? 8.39586 21.97174 -33.27530 1.000 22.30987 H ? B ? . H4' 1
   ATOM 5543 H3' . DG B 2 ? 9.51344 21.34538 -31.02857 1.000 24.59375 H ? B ? . H3' 1
   ATOM 5544 H2' . DG B 2 ? 8.62734 19.26586 -30.83131 1.000 21.46138 H ? B ? . H2' 1
   ATOM 5545 H2'' . DG B 2 ? 7.58956 20.09908 -29.98088 1.000 21.46138 H ? B ? . H2'' 1
   ATOM 5546 H1' . DG B 2 ? 6.16337 20.33310 -31.72811 1.000 19.16124 H ? B ? . H1' 1
   ATOM 5547 H8 . DG B 2 ? 8.14554 17.27459 -31.94082 1.000 14.49927 H ? B ? . H8 1
   ATOM 5548 H1 . DG B 2 ? 2.13086 16.43952 -32.48175 1.000 13.47986 H ? B ? . H1 1
   ATOM 5549 H21 . DG B 2 ? 1.78273 19.63057 -32.24009 1.000 15.82303 H ? B ? . H21 1
   ATOM 5550 H22 . DG B 2 ? 1.07554 18.32255 -32.32825 1.000 15.82303 H ? B ? . H22 1
   ATOM 5551 P . DG B 3 ? 7.72147 22.92953 -29.47176 1.000 24.84452 P ? B ? . P 1
   ATOM 5552 OP1 . DG B 3 ? 8.18179 24.31902 -29.54475 1.000 30.01530 O ? B ? . OP1 1
   ATOM 5553 OP2 . DG B 3 ? 8.26340 22.03672 -28.41177 1.000 21.74962 O ? B ? . OP2 1
   ATOM 5554 O5' . DG B 3 ? 6.15150 22.94026 -29.22019 1.000 22.13717 O ? B ? . O5' 1
   ATOM 5555 C5' . DG B 3 ? 5.32020 23.73712 -30.05951 1.000 24.26708 C ? B ? . C5' 1
   ATOM 5556 C4' . DG B 3 ? 3.87843 23.62122 -29.63329 1.000 21.10547 C ? B ? . C4' 1
   ATOM 5557 O4' . DG B 3 ? 3.35865 22.32097 -29.96570 1.000 22.77552 O ? B ? . O4' 1
   ATOM 5558 C3' . DG B 3 ? 3.62307 23.78262 -28.12003 1.000 15.89078 C ? B ? . C3' 1
   ATOM 5559 O3' . DG B 3 ? 2.41633 24.57070 -27.98411 1.000 23.86450 O ? B ? . O3' 1
   ATOM 5560 C2' . DG B 3 ? 3.47603 22.37925 -27.59114 1.000 17.79964 C ? B ? . C2' 1
   ATOM 5561 C1' . DG B 3 ? 2.88253 21.66713 -28.80388 1.000 21.86824 C ? B ? . C1' 1
   ATOM 5562 N9 . DG B 3 ? 3.28345 20.27289 -28.86405 1.000 14.97836 N ? B ? . N9 1
   ATOM 5563 C8 . DG B 3 ? 4.57374 19.79205 -28.88283 1.000 17.12935 C ? B ? . C8 1
   ATOM 5564 N7 . DG B 3 ? 4.63712 18.49293 -28.91999 1.000 13.62531 N ? B ? . N7 1
   ATOM 5565 C5 . DG B 3 ? 3.30687 18.08888 -28.94706 1.000 12.77771 C ? B ? . C5 1
   ATOM 5566 C6 . DG B 3 ? 2.76781 16.79813 -28.99326 1.000 10.72073 C ? B ? . C6 1
   ATOM 5567 O6 . DG B 3 ? 3.37610 15.71699 -29.02736 1.000 12.69835 O ? B ? . O6 1
   ATOM 5568 N1 . DG B 3 ? 1.37536 16.81543 -28.98367 1.000 9.20275 N ? B ? . N1 1
   ATOM 5569 C2 . DG B 3 ? 0.60610 17.95484 -28.95457 1.000 11.17944 C ? B ? . C2 1
   ATOM 5570 N2 . DG B 3 ? -0.71775 17.78102 -28.96800 1.000 17.83405 N ? B ? . N2 1
   ATOM 5571 N3 . DG B 3 ? 1.11273 19.18520 -28.90751 1.000 11.46177 N ? B ? . N3 1
   ATOM 5572 C4 . DG B 3 ? 2.46419 19.16933 -28.90045 1.000 15.23321 C ? B ? . C4 1
   ATOM 5573 H5' . DG B 3 ? 5.40909 23.43759 -30.97781 1.000 29.12501 H ? B ? . H5' 1
   ATOM 5574 H5'' . DG B 3 ? 5.59913 24.66432 -30.00136 1.000 29.12501 H ? B ? . H5'' 1
   ATOM 5575 H4' . DG B 3 ? 3.36854 24.28995 -30.11673 1.000 25.33108 H ? B ? . H4' 1
   ATOM 5576 H3' . DG B 3 ? 4.38320 24.17797 -27.66527 1.000 19.07345 H ? B ? . H3' 1
   ATOM 5577 H2' . DG B 3 ? 4.33253 22.00088 -27.33790 1.000 21.36408 H ? B ? . H2' 1
   ATOM 5578 H2'' . DG B 3 ? 2.87786 22.34535 -26.82828 1.000 21.36408 H ? B ? . H2'' 1
   ATOM 5579 H1' . DG B 3 ? 1.91612 21.74933 -28.78993 1.000 26.24640 H ? B ? . H1' 1
   ATOM 5580 H8 . DG B 3 ? 5.32449 20.34079 -28.87021 1.000 20.55973 H ? B ? . H8 1
   ATOM 5581 H1 . DG B 3 ? 0.96697 16.05870 -28.99690 1.000 11.04782 H ? B ? . H1 1
   ATOM 5582 H21 . DG B 3 ? -1.24123 18.46301 -28.94627 1.000 21.40538 H ? B ? . H21 1
   ATOM 5583 H22 . DG B 3 ? -1.04692 16.98709 -28.99838 1.000 21.40538 H ? B ? . H22 1
   ATOM 5584 P . DG B 4 ? 1.93370 25.12082 -26.56837 1.000 27.52904 P ? B ? . P 1
   ATOM 5585 OP1 . DG B 4 ? 0.99148 26.21115 -26.90830 1.000 30.70897 O ? B ? . OP1 1
   ATOM 5586 OP2 . DG B 4 ? 3.04219 25.31945 -25.63570 1.000 23.07091 O ? B ? . OP2 1
   ATOM 5587 O5' . DG B 4 ? 1.06132 23.91777 -25.98183 1.000 24.51778 O ? B ? . O5' 1
   ATOM 5588 C5' . DG B 4 ? -0.16232 23.59329 -26.54715 1.000 19.62904 C ? B ? . C5' 1
   ATOM 5589 C4' . DG B 4 ? -0.62903 22.29766 -25.94721 1.000 20.84073 C ? B ? . C4' 1
   ATOM 5590 O4' . DG B 4 ? 0.23174 21.18347 -26.33975 1.000 18.72150 O ? B ? . O4' 1
   ATOM 5591 C3' . DG B 4 ? -0.65103 22.22973 -24.39403 1.000 19.87113 C ? B ? . C3' 1
   ATOM 5592 O3' . DG B 4 ? -2.01732 21.93658 -24.10526 1.000 29.98228 O ? B ? . O3' 1
   ATOM 5593 C2' . DG B 4 ? 0.30460 21.13234 -23.98170 1.000 27.24813 C ? B ? . C2' 1
   ATOM 5594 C1' . DG B 4 ? 0.31746 20.30980 -25.24627 1.000 18.18983 C ? B ? . C1' 1
   ATOM 5595 N9 . DG B 4 ? 1.48231 19.48198 -25.34560 1.000 14.88353 N ? B ? . N9 1
   ATOM 5596 C8 . DG B 4 ? 2.77751 19.86315 -25.25899 1.000 18.60719 C ? B ? . C8 1
   ATOM 5597 N7 . DG B 4 ? 3.59469 18.85456 -25.33440 1.000 14.56222 N ? B ? . N7 1
   ATOM 5598 C5 . DG B 4 ? 2.74308 17.75292 -25.48493 1.000 11.64924 C ? B ? . C5 1
   ATOM 5599 C6 . DG B 4 ? 3.04073 16.38519 -25.60708 1.000 10.15350 C ? B ? . C6 1
   ATOM 5600 O6 . DG B 4 ? 4.15911 15.85879 -25.63625 1.000 11.95937 O ? B ? . O6 1
   ATOM 5601 N1 . DG B 4 ? 1.90492 15.60376 -25.71247 1.000 11.45501 N ? B ? . N1 1
   ATOM 5602 C2 . DG B 4 ? 0.61571 16.08655 -25.69199 1.000 9.33408 C ? B ? . C2 1
   ATOM 5603 N2 . DG B 4 ? -0.36625 15.18870 -25.79393 1.000 10.30638 N ? B ? . N2 1
   ATOM 5604 N3 . DG B 4 ? 0.32605 17.37412 -25.55820 1.000 10.54022 N ? B ? . N3 1
   ATOM 5605 C4 . DG B 4 ? 1.45604 18.13951 -25.46000 1.000 13.69334 C ? B ? . C4 1
   ATOM 5606 H5' . DG B 4 ? -0.06701 23.49689 -27.50763 1.000 23.55936 H ? B ? . H5' 1
   ATOM 5607 H5'' . DG B 4 ? -0.80737 24.29381 -26.36253 1.000 23.55936 H ? B ? . H5'' 1
   ATOM 5608 H4' . DG B 4 ? -1.52109 22.14144 -26.29467 1.000 25.01339 H ? B ? . H4' 1
   ATOM 5609 H3' . DG B 4 ? -0.29996 23.02766 -23.96864 1.000 23.84987 H ? B ? . H3' 1
   ATOM 5610 H2' . DG B 4 ? 1.18428 21.47985 -23.76654 1.000 32.70227 H ? B ? . H2' 1
   ATOM 5611 H2'' . DG B 4 ? -0.02926 20.62691 -23.22409 1.000 32.70227 H ? B ? . H2'' 1
   ATOM 5612 H1' . DG B 4 ? -0.47635 19.75381 -25.28694 1.000 21.83231 H ? B ? . H1' 1
   ATOM 5613 H8 . DG B 4 ? 3.05205 20.74585 -25.15714 1.000 22.33314 H ? B ? . H8 1
   ATOM 5614 H1 . DG B 4 ? 2.01148 14.75458 -25.79695 1.000 13.75053 H ? B ? . H1 1
   ATOM 5615 H21 . DG B 4 ? -1.18696 15.44481 -25.77289 1.000 12.37217 H ? B ? . H21 1
   ATOM 5616 H22 . DG B 4 ? -0.17838 14.35397 -25.88067 1.000 12.37217 H ? B ? . H22 1
   ATOM 5617 P . DC B 5 ? -2.72670 22.22763 -22.70237 1.000 22.40579 P ? B ? . P 1
   ATOM 5618 OP1 . DC B 5 ? -3.74757 23.20676 -23.03248 1.000 25.66817 O ? B ? . OP1 1
   ATOM 5619 OP2 . DC B 5 ? -1.71897 22.45959 -21.64493 1.000 25.28716 O ? B ? . OP2 1
   ATOM 5620 O5' . DC B 5 ? -3.47070 20.83494 -22.43133 1.000 19.23605 O ? B ? . O5' 1
   ATOM 5621 C5' . DC B 5 ? -4.12796 20.24259 -23.49789 1.000 21.70389 C ? B ? . C5' 1
   ATOM 5622 C4' . DC B 5 ? -4.53855 18.84379 -23.14433 1.000 17.12786 C ? B ? . C4' 1
   ATOM 5623 O4' . DC B 5 ? -3.45861 17.84836 -23.30412 1.000 18.78338 O ? B ? . O4' 1
   ATOM 5624 C3' . DC B 5 ? -4.97695 18.60653 -21.66585 1.000 19.55120 C ? B ? . C3' 1
   ATOM 5625 O3' . DC B 5 ? -6.07572 17.67424 -21.72818 1.000 22.62767 O ? B ? . O3' 1
   ATOM 5626 C2' . DC B 5 ? -3.69701 18.13115 -20.92740 1.000 19.08557 C ? B ? . C2' 1
   ATOM 5627 C1' . DC B 5 ? -3.05174 17.30446 -22.04409 1.000 16.54505 C ? B ? . C1' 1
   ATOM 5628 N1 . DC B 5 ? -1.57335 17.20675 -22.03700 1.000 12.36096 N ? B ? . N1 1
   ATOM 5629 C2 . DC B 5 ? -0.96627 15.94806 -22.19700 1.000 11.36449 C ? B ? . C2 1
   ATOM 5630 O2 . DC B 5 ? -1.65796 14.93726 -22.28161 1.000 13.67245 O ? B ? . O2 1
   ATOM 5631 N3 . DC B 5 ? 0.38120 15.87653 -22.21040 1.000 9.43478 N ? B ? . N3 1
   ATOM 5632 C4 . DC B 5 ? 1.11170 16.96740 -22.14210 1.000 10.31469 C ? B ? . C4 1
   ATOM 5633 N4 . DC B 5 ? 2.43591 16.81927 -22.14542 1.000 14.74034 N ? B ? . N4 1
   ATOM 5634 C5 . DC B 5 ? 0.51415 18.26623 -22.01575 1.000 9.27349 C ? B ? . C5 1
   ATOM 5635 C6 . DC B 5 ? -0.80980 18.33432 -22.00426 1.000 13.10961 C ? B ? . C6 1
   ATOM 5636 H5' . DC B 5 ? -3.53770 20.22001 -24.26729 1.000 26.04919 H ? B ? . H5' 1
   ATOM 5637 H5'' . DC B 5 ? -4.91594 20.76302 -23.71954 1.000 26.04919 H ? B ? . H5'' 1
   ATOM 5638 H4' . DC B 5 ? -5.24968 18.63889 -23.77140 1.000 20.55795 H ? B ? . H4' 1
   ATOM 5639 H3' . DC B 5 ? -5.22906 19.41768 -21.19748 1.000 23.46596 H ? B ? . H3' 1
   ATOM 5640 H2' . DC B 5 ? -3.13677 18.87470 -20.65508 1.000 22.90720 H ? B ? . H2' 1
   ATOM 5641 H2'' . DC B 5 ? -3.90545 17.59115 -20.14903 1.000 22.90720 H ? B ? . H2'' 1
   ATOM 5642 H1' . DC B 5 ? -3.41264 16.40916 -21.94872 1.000 19.85857 H ? B ? . H1' 1
   ATOM 5643 H41 . DC B 5 ? 2.94600 17.51029 -22.10195 1.000 17.69292 H ? B ? . H41 1
   ATOM 5644 H42 . DC B 5 ? 2.78048 16.03263 -22.19103 1.000 17.69292 H ? B ? . H42 1
   ATOM 5645 H5 . DC B 5 ? 1.03671 19.03223 -21.94454 1.000 11.13270 H ? B ? . H5 1
   ATOM 5646 H6 . DC B 5 ? -1.22437 19.16624 -21.97330 1.000 15.73605 H ? B ? . H6 1
   ATOM 5647 P . DA B 6 ? -7.02620 17.43651 -20.45538 1.000 18.47764 P ? B ? . P 1
   ATOM 5648 OP1 . DA B 6 ? -8.39955 17.28709 -20.96775 1.000 28.37940 O ? B ? . OP1 1
   ATOM 5649 OP2 . DA B 6 ? -6.59949 18.36485 -19.40606 1.000 16.75473 O ? B ? . OP2 1
   ATOM 5650 O5' . DA B 6 ? -6.55528 15.97131 -19.96262 1.000 13.57286 O ? B ? . O5' 1
   ATOM 5651 C5' . DA B 6 ? -6.59210 15.04390 -20.84627 1.000 16.55533 C ? B ? . C5' 1
   ATOM 5652 C4' . DA B 6 ? -6.26745 13.70868 -20.28521 1.000 13.81716 C ? B ? . C4' 1
   ATOM 5653 O4' . DA B 6 ? -4.80894 13.45752 -19.94232 1.000 15.01655 O ? B ? . O4' 1
   ATOM 5654 C3' . DA B 6 ? -6.86188 13.30422 -18.88873 1.000 9.20057 C ? B ? . C3' 1
   ATOM 5655 O3' . DA B 6 ? -6.83456 11.84265 -18.88706 1.000 12.23077 O ? B ? . O3' 1
   ATOM 5656 C2' . DA B 6 ? -5.89466 14.02525 -17.87650 1.000 13.11340 C ? B ? . C2' 1
   ATOM 5657 C1' . DA B 6 ? -4.56276 13.62068 -18.48448 1.000 11.20194 C ? B ? . C1' 1
   ATOM 5658 N9 . DA B 6 ? -3.46766 14.55588 -18.34748 1.000 9.72400 N ? B ? . N9 1
   ATOM 5659 C8 . DA B 6 ? -3.54824 15.89855 -18.15271 1.000 11.98563 C ? B ? . C8 1
   ATOM 5660 N7 . DA B 6 ? -2.38839 16.50645 -18.20575 1.000 9.64681 N ? B ? . N7 1
   ATOM 5661 C5 . DA B 6 ? -1.47595 15.49789 -18.49057 1.000 7.81911 C ? B ? . C5 1
   ATOM 5662 C6 . DA B 6 ? -0.09114 15.51579 -18.66451 1.000 8.68290 C ? B ? . C6 1
   ATOM 5663 N6 . DA B 6 ? 0.66250 16.63007 -18.56744 1.000 7.47254 N ? B ? . N6 1
   ATOM 5664 N1 . DA B 6 ? 0.51132 14.34431 -18.92920 1.000 10.41834 N ? B ? . N1 1
   ATOM 5665 C2 . DA B 6 ? -0.22730 13.22986 -19.04040 1.000 8.14467 C ? B ? . C2 1
   ATOM 5666 N3 . DA B 6 ? -1.54518 13.09230 -18.89960 1.000 8.42529 N ? B ? . N3 1
   ATOM 5667 C4 . DA B 6 ? -2.11617 14.28334 -18.60841 1.000 13.47747 C ? B ? . C4 1
   ATOM 5668 H5' . DA B 6 ? -5.95318 15.25288 -21.54556 1.000 19.87091 H ? B ? . H5' 1
   ATOM 5669 H5'' . DA B 6 ? -7.48221 15.01346 -21.23057 1.000 19.87091 H ? B ? . H5'' 1
   ATOM 5670 H4' . DA B 6 ? -6.56450 13.15458 -21.02388 1.000 16.58511 H ? B ? . H4' 1
   ATOM 5671 H3' . DA B 6 ? -7.74945 13.64100 -18.68951 1.000 11.04519 H ? B ? . H3' 1
   ATOM 5672 H2' . DA B 6 ? -6.01841 14.98733 -17.87539 1.000 15.74060 H ? B ? . H2' 1
   ATOM 5673 H2'' . DA B 6 ? -5.99912 13.69237 -16.97141 1.000 15.74060 H ? B ? . H2'' 1
   ATOM 5674 H1' . DA B 6 ? -4.30253 12.78721 -18.06198 1.000 13.44685 H ? B ? . H1' 1
   ATOM 5675 H8 . DA B 6 ? -4.34988 16.34344 -17.99669 1.000 14.38727 H ? B ? . H8 1
   ATOM 5676 H61 . DA B 6 ? 1.51454 16.58358 -18.67452 1.000 8.97157 H ? B ? . H61 1
   ATOM 5677 H62 . DA B 6 ? 0.29102 17.38707 -18.39848 1.000 8.97157 H ? B ? . H62 1
   ATOM 5678 H2 . DA B 6 ? 0.24140 12.45229 -19.24194 1.000 9.77812 H ? B ? . H2 1
   ATOM 5679 P . DT B 7 ? -7.54915 11.00096 -17.71916 1.000 10.75525 P ? B ? . P 1
   ATOM 5680 OP1 . DT B 7 ? -8.05457 9.76835 -18.38310 1.000 13.79697 O ? B ? . OP1 1
   ATOM 5681 OP2 . DT B 7 ? -8.35541 11.93601 -16.91052 1.000 9.49958 O ? B ? . OP2 1
   ATOM 5682 O5' . DT B 7 ? -6.33481 10.60099 -16.79799 1.000 8.81922 O ? B ? . O5' 1
   ATOM 5683 C5' . DT B 7 ? -5.29278 9.84456 -17.30389 1.000 10.45724 C ? B ? . C5' 1
   ATOM 5684 C4' . DT B 7 ? -4.27411 9.58292 -16.22286 1.000 14.58360 C ? B ? . C4' 1
   ATOM 5685 O4' . DT B 7 ? -3.28342 10.66050 -16.04010 1.000 8.76540 O ? B ? . O4' 1
   ATOM 5686 C3' . DT B 7 ? -4.87531 9.44768 -14.78804 1.000 11.32175 C ? B ? . C3' 1
   ATOM 5687 O3' . DT B 7 ? -4.14992 8.42149 -14.11084 1.000 11.50954 O ? B ? . O3' 1
   ATOM 5688 C2' . DT B 7 ? -4.72236 10.89081 -14.15988 1.000 8.11305 C ? B ? . C2' 1
   ATOM 5689 C1' . DT B 7 ? -3.33296 11.19503 -14.67412 1.000 9.79529 C ? B ? . C1' 1
   ATOM 5690 N1 . DT B 7 ? -2.85239 12.54610 -14.74319 1.000 10.03728 N ? B ? . N1 1
   ATOM 5691 C2 . DT B 7 ? -1.47473 12.73352 -14.90302 1.000 10.21409 C ? B ? . C2 1
   ATOM 5692 O2 . DT B 7 ? -0.65662 11.82155 -15.02117 1.000 11.85576 O ? B ? . O2 1
   ATOM 5693 N3 . DT B 7 ? -1.08625 14.03289 -14.95166 1.000 8.46535 N ? B ? . N3 1
   ATOM 5694 C4 . DT B 7 ? -1.88910 15.12288 -14.83564 1.000 9.83447 C ? B ? . C4 1
   ATOM 5695 O4 . DT B 7 ? -1.45260 16.27102 -14.88770 1.000 9.66882 O ? B ? . O4 1
   ATOM 5696 C5 . DT B 7 ? -3.29484 14.83102 -14.66242 1.000 10.98631 C ? B ? . C5 1
   ATOM 5697 C7 . DT B 7 ? -4.25910 15.93355 -14.54861 1.000 10.00173 C ? B ? . C7 1
   ATOM 5698 C6 . DT B 7 ? -3.70403 13.58033 -14.63175 1.000 6.82071 C ? B ? . C6 1
   ATOM 5699 H5' . DT B 7 ? -4.87203 10.32244 -18.03566 1.000 12.55320 H ? B ? . H5' 1
   ATOM 5700 H5'' . DT B 7 ? -5.63716 9.00024 -17.63467 1.000 12.55320 H ? B ? . H5'' 1
   ATOM 5701 H4' . DT B 7 ? -3.79493 8.79207 -16.51585 1.000 17.50483 H ? B ? . H4' 1
   ATOM 5702 H3' . DT B 7 ? -5.82502 9.25087 -14.80300 1.000 13.59062 H ? B ? . H3' 1
   ATOM 5703 H2' . DT B 7 ? -5.38592 11.51306 -14.49660 1.000 9.74018 H ? B ? . H2' 1
   ATOM 5704 H2'' . DT B 7 ? -4.76375 10.87876 -13.19084 1.000 9.74018 H ? B ? . H2'' 1
   ATOM 5705 H1' . DT B 7 ? -2.74502 10.74107 -14.05031 1.000 11.75887 H ? B ? . H1' 1
   ATOM 5706 H3 . DT B 7 ? -0.24715 14.18142 -15.06764 1.000 10.16293 H ? B ? . H3 1
   ATOM 5707 H71 . DT B 7 ? -3.78681 16.77636 -14.63524 1.000 12.00659 H ? B ? . H71 1
   ATOM 5708 H72 . DT B 7 ? -4.91901 15.85008 -15.25462 1.000 12.00659 H ? B ? . H72 1
   ATOM 5709 H73 . DT B 7 ? -4.69331 15.88520 -13.68257 1.000 12.00659 H ? B ? . H73 1
   ATOM 5710 H6 . DT B 7 ? -4.61191 13.40645 -14.52965 1.000 8.18937 H ? B ? . H6 1
   ATOM 5711 P . DG B 8 ? -4.83551 7.56528 -12.96417 1.000 8.46487 P ? B ? . P 1
   ATOM 5712 OP1 . DG B 8 ? -5.54648 6.41498 -13.54501 1.000 9.51768 O ? B ? . OP1 1
   ATOM 5713 OP2 . DG B 8 ? -5.52554 8.52605 -12.07961 1.000 5.82649 O ? B ? . OP2 1
   ATOM 5714 O5' . DG B 8 ? -3.56560 6.98427 -12.18651 1.000 7.88183 O ? B ? . O5' 1
   ATOM 5715 C5' . DG B 8 ? -2.59916 6.26035 -12.89860 1.000 10.11199 C ? B ? . C5' 1
   ATOM 5716 C4' . DG B 8 ? -1.28968 6.36416 -12.19317 1.000 6.66795 C ? B ? . C4' 1
   ATOM 5717 O4' . DG B 8 ? -0.76444 7.69807 -12.41199 1.000 11.74578 O ? B ? . O4' 1
   ATOM 5718 C3' . DG B 8 ? -1.25539 6.15390 -10.66993 1.000 10.90209 C ? B ? . C3' 1
   ATOM 5719 O3' . DG B 8 ? -0.04109 5.41783 -10.40441 1.000 11.61927 O ? B ? . O3' 1
   ATOM 5720 C2' . DG B 8 ? -1.32875 7.53110 -10.09431 1.000 8.58003 C ? B ? . C2' 1
   ATOM 5721 C1' . DG B 8 ? -0.59708 8.34797 -11.15426 1.000 8.35474 C ? B ? . C1' 1
   ATOM 5722 N9 . DG B 8 ? -1.09341 9.70113 -11.26203 1.000 7.00009 N ? B ? . N9 1
   ATOM 5723 C8 . DG B 8 ? -2.40643 10.12505 -11.20162 1.000 8.94960 C ? B ? . C8 1
   ATOM 5724 N7 . DG B 8 ? -2.53714 11.40145 -11.29585 1.000 7.33366 N ? B ? . N7 1
   ATOM 5725 C5 . DG B 8 ? -1.23331 11.87121 -11.44088 1.000 8.47447 C ? B ? . C5 1
   ATOM 5726 C6 . DG B 8 ? -0.74996 13.17841 -11.58384 1.000 9.36431 C ? B ? . C6 1
   ATOM 5727 O6 . DG B 8 ? -1.39372 14.23703 -11.60565 1.000 11.40234 O ? B ? . O6 1
   ATOM 5728 N1 . DG B 8 ? 0.63846 13.21086 -11.68257 1.000 7.71696 N ? B ? . N1 1
   ATOM 5729 C2 . DG B 8 ? 1.44921 12.10565 -11.65017 1.000 11.29464 C ? B ? . C2 1
   ATOM 5730 N2 . DG B 8 ? 2.76431 12.31743 -11.75647 1.000 12.67307 N ? B ? . N2 1
   ATOM 5731 N3 . DG B 8 ? 0.99316 10.86457 -11.52188 1.000 10.87601 N ? B ? . N3 1
   ATOM 5732 C4 . DG B 8 ? -0.34068 10.83341 -11.40550 1.000 8.01298 C ? B ? . C4 1
   ATOM 5733 H5' . DG B 8 ? -2.51625 6.62122 -13.79514 1.000 12.13890 H ? B ? . H5' 1
   ATOM 5734 H5'' . DG B 8 ? -2.86575 5.32948 -12.95626 1.000 12.13890 H ? B ? . H5'' 1
   ATOM 5735 H4' . DG B 8 ? -0.70307 5.68868 -12.56802 1.000 8.00606 H ? B ? . H4' 1
   ATOM 5736 H3' . DG B 8 ? -2.03383 5.69465 -10.31777 1.000 13.08703 H ? B ? . H3' 1
   ATOM 5737 H2' . DG B 8 ? -2.24737 7.82471 -9.99029 1.000 10.30055 H ? B ? . H2' 1
   ATOM 5738 H2'' . DG B 8 ? -0.88179 7.58172 -9.23491 1.000 10.30055 H ? B ? . H2'' 1
   ATOM 5739 H1' . DG B 8 ? 0.35064 8.35224 -10.94759 1.000 10.03020 H ? B ? . H1' 1
   ATOM 5740 H8 . DG B 8 ? -3.12606 9.54437 -11.10247 1.000 10.74403 H ? B ? . H8 1
   ATOM 5741 H1 . DG B 8 ? 1.01452 13.97930 -11.77016 1.000 9.26487 H ? B ? . H1 1
   ATOM 5742 H21 . DG B 8 ? 3.30951 11.65250 -11.74159 1.000 15.21220 H ? B ? . H21 1
   ATOM 5743 H22 . DG B 8 ? 3.06548 13.11865 -11.83975 1.000 15.21220 H ? B ? . H22 1
   ATOM 5744 P . DC B 9 ? 0.33079 4.96751 -8.93389 1.000 11.65389 P ? B ? . P 1
   ATOM 5745 OP1 . DC B 9 ? 1.31385 3.84557 -9.11819 1.000 12.19094 O ? B ? . OP1 1
   ATOM 5746 OP2 . DC B 9 ? -0.84171 4.80573 -8.06328 1.000 11.33805 O ? B ? . OP2 1
   ATOM 5747 O5' . DC B 9 ? 1.12247 6.18689 -8.39568 1.000 8.33018 O ? B ? . O5' 1
   ATOM 5748 C5' . DC B 9 ? 2.26181 6.55298 -9.01556 1.000 11.20311 C ? B ? . C5' 1
   ATOM 5749 C4' . DC B 9 ? 2.81009 7.79108 -8.40988 1.000 12.48746 C ? B ? . C4' 1
   ATOM 5750 O4' . DC B 9 ? 2.05274 9.00176 -8.80807 1.000 12.36082 O ? B ? . O4' 1
   ATOM 5751 C3' . DC B 9 ? 2.85080 7.86927 -6.85758 1.000 13.48135 C ? B ? . C3' 1
   ATOM 5752 O3' . DC B 9 ? 4.14429 8.41477 -6.57632 1.000 21.64933 O ? B ? . O3' 1
   ATOM 5753 C2' . DC B 9 ? 1.70410 8.82727 -6.47101 1.000 19.08589 C ? B ? . C2' 1
   ATOM 5754 C1' . DC B 9 ? 1.77918 9.80107 -7.61743 1.000 11.60601 C ? B ? . C1' 1
   ATOM 5755 N1 . DC B 9 ? 0.63433 10.60714 -7.81164 1.000 9.11137 N ? B ? . N1 1
   ATOM 5756 C2 . DC B 9 ? 0.83981 11.95018 -8.11513 1.000 13.10020 C ? B ? . C2 1
   ATOM 5757 O2 . DC B 9 ? 1.99463 12.37841 -8.27438 1.000 12.26541 O ? B ? . O2 1
   ATOM 5758 N3 . DC B 9 ? -0.23809 12.75539 -8.25611 1.000 9.18440 N ? B ? . N3 1
   ATOM 5759 C4 . DC B 9 ? -1.45692 12.25228 -8.07361 1.000 10.69665 C ? B ? . C4 1
   ATOM 5760 N4 . DC B 9 ? -2.48941 13.09789 -8.22265 1.000 11.48311 N ? B ? . N4 1
   ATOM 5761 C5 . DC B 9 ? -1.66701 10.88503 -7.73291 1.000 8.72498 C ? B ? . C5 1
   ATOM 5762 C6 . DC B 9 ? -0.60076 10.10893 -7.60022 1.000 12.19225 C ? B ? . C6 1
   ATOM 5763 H5' . DC B 9 ? 2.07973 6.70909 -9.95545 1.000 13.44825 H ? B ? . H5' 1
   ATOM 5764 H5'' . DC B 9 ? 2.91447 5.83998 -8.93450 1.000 13.44825 H ? B ? . H5'' 1
   ATOM 5765 H4' . DC B 9 ? 3.71201 7.86019 -8.76011 1.000 14.98947 H ? B ? . H4' 1
   ATOM 5766 H3' . DC B 9 ? 2.66484 7.02402 -6.41953 1.000 16.18214 H ? B ? . H3' 1
   ATOM 5767 H2' . DC B 9 ? 0.84799 8.37244 -6.43777 1.000 22.90758 H ? B ? . H2' 1
   ATOM 5768 H2'' . DC B 9 ? 1.86546 9.25942 -5.61772 1.000 22.90758 H ? B ? . H2'' 1
   ATOM 5769 H1' . DC B 9 ? 2.52111 10.40799 -7.46882 1.000 13.93173 H ? B ? . H1' 1
   ATOM 5770 H41 . DC B 9 ? -3.29480 12.81648 -8.11425 1.000 13.78424 H ? B ? . H41 1
   ATOM 5771 H42 . DC B 9 ? -2.34524 13.92085 -8.42651 1.000 13.78424 H ? B ? . H42 1
   ATOM 5772 H5 . DC B 9 ? -2.52465 10.54790 -7.60764 1.000 10.47450 H ? B ? . H5 1
   ATOM 5773 H6 . DC B 9 ? -0.70494 9.21651 -7.36016 1.000 14.63522 H ? B ? . H6 1
   ATOM 5774 P . DC B 10 ? 5.05398 8.02829 -5.31188 1.000 16.91363 P ? B ? . P 1
   ATOM 5775 OP1 . DC B 10 ? 5.96684 6.98716 -5.75087 1.000 29.69948 O ? B ? . OP1 1
   ATOM 5776 OP2 . DC B 10 ? 4.20085 7.93823 -4.10627 1.000 15.12736 O ? B ? . OP2 1
   ATOM 5777 O5' . DC B 10 ? 5.91976 9.34710 -5.14671 1.000 15.91085 O ? B ? . O5' 1
   ATOM 5778 C5' . DC B 10 ? 6.54733 9.83100 -6.24783 1.000 11.64817 C ? B ? . C5' 1
   ATOM 5779 C4' . DC B 10 ? 6.94565 11.25088 -6.07333 1.000 18.49113 C ? B ? . C4' 1
   ATOM 5780 O4' . DC B 10 ? 5.84702 12.21162 -6.24010 1.000 18.23245 O ? B ? . O4' 1
   ATOM 5781 C3' . DC B 10 ? 7.47663 11.64134 -4.65583 1.000 18.04406 C ? B ? . C3' 1
   ATOM 5782 O3' . DC B 10 ? 8.43092 12.70118 -4.87003 1.000 29.59328 O ? B ? . O3' 1
   ATOM 5783 C2' . DC B 10 ? 6.21264 12.08813 -3.88302 1.000 20.54333 C ? B ? . C2' 1
   ATOM 5784 C1' . DC B 10 ? 5.53108 12.88194 -4.99962 1.000 19.29033 C ? B ? . C1' 1
   ATOM 5785 N1 . DC B 10 ? 4.09136 12.95889 -4.89041 1.000 11.60056 N ? B ? . N1 1
   ATOM 5786 C2 . DC B 10 ? 3.44825 14.17315 -5.11610 1.000 16.26259 C ? B ? . C2 1
   ATOM 5787 O2 . DC B 10 ? 4.12949 15.19028 -5.37893 1.000 13.69966 O ? B ? . O2 1
   ATOM 5788 N3 . DC B 10 ? 2.11414 14.22944 -5.04355 1.000 11.23607 N ? B ? . N3 1
   ATOM 5789 C4 . DC B 10 ? 1.42124 13.12621 -4.77684 1.000 10.17362 C ? B ? . C4 1
   ATOM 5790 N4 . DC B 10 ? 0.09720 13.22231 -4.70035 1.000 12.13809 N ? B ? . N4 1
   ATOM 5791 C5 . DC B 10 ? 2.05736 11.86967 -4.57132 1.000 9.96556 C ? B ? . C5 1
   ATOM 5792 C6 . DC B 10 ? 3.38710 11.82348 -4.66661 1.000 8.41956 C ? B ? . C6 1
   ATOM 5793 H5' . DC B 10 ? 5.94962 9.76148 -7.00862 1.000 13.98232 H ? B ? . H5' 1
   ATOM 5794 H5'' . DC B 10 ? 7.34008 9.29900 -6.41939 1.000 13.98232 H ? B ? . H5'' 1
   ATOM 5795 H4' . DC B 10 ? 7.59971 11.39734 -6.77452 1.000 22.19387 H ? B ? . H4' 1
   ATOM 5796 H3' . DC B 10 ? 7.85469 10.89211 -4.16937 1.000 21.65738 H ? B ? . H3' 1
   ATOM 5797 H2' . DC B 10 ? 5.67708 11.33511 -3.58798 1.000 24.65651 H ? B ? . H2' 1
   ATOM 5798 H2'' . DC B 10 ? 6.42743 12.64248 -3.11655 1.000 24.65651 H ? B ? . H2'' 1
   ATOM 5799 H1' . DC B 10 ? 5.89929 13.77932 -5.00493 1.000 23.15291 H ? B ? . H1' 1
   ATOM 5800 H41 . DC B 10 ? -0.37541 12.52450 -4.52917 1.000 14.57023 H ? B ? . H41 1
   ATOM 5801 H42 . DC B 10 ? -0.28652 13.98228 -4.82206 1.000 14.57023 H ? B ? . H42 1
   ATOM 5802 H5 . DC B 10 ? 1.56259 11.10652 -4.37715 1.000 11.96319 H ? B ? . H5 1
   ATOM 5803 H6 . DC B 10 ? 3.83114 11.01101 -4.57931 1.000 10.10799 H ? B ? . H6 1
   ATOM 5804 P . DC B 11 ? 10.01333 12.42548 -4.80120 1.000 49.16676 P ? B ? . P 1
   ATOM 5805 OP1 . DC B 11 ? 10.63807 13.18934 -5.89958 1.000 49.75445 O ? B ? . OP1 1
   ATOM 5806 OP2 . DC B 11 ? 10.27708 10.97904 -4.67350 1.000 59.90429 O ? B ? . OP2 1
   ATOM 5807 O5' . DC B 11 ? 10.40969 13.11251 -3.42923 1.000 56.85688 O ? B ? . O5' 1
   ATOM 5808 C5' . DC B 11 ? 11.44602 12.60818 -2.70765 1.000 76.05192 C ? B ? . C5' 1
   ATOM 5809 C4' . DC B 11 ? 10.97590 11.89874 -1.44266 1.000 53.87284 C ? B ? . C4' 1
   ATOM 5810 O4' . DC B 11 ? 9.56214 11.86695 -1.33891 1.000 42.61776 O ? B ? . O4' 1
   ATOM 5811 C3' . DC B 11 ? 11.33445 10.39698 -1.41701 1.000 66.69690 C ? B ? . C3' 1
   ATOM 5812 O3' . DC B 11 ? 12.56134 10.16158 -0.69560 1.000 52.96688 O ? B ? . O3' 1
   ATOM 5813 C2' . DC B 11 ? 10.17243 9.63621 -0.73988 1.000 51.93634 C ? B ? . C2' 1
   ATOM 5814 C1' . DC B 11 ? 9.18849 10.75405 -0.52928 1.000 48.21244 C ? B ? . C1' 1
   ATOM 5815 N1 . DC B 11 ? 7.79827 10.41748 -0.90599 1.000 53.37721 N ? B ? . N1 1
   ATOM 5816 C2 . DC B 11 ? 6.78317 11.33321 -0.63707 1.000 40.09431 C ? B ? . C2 1
   ATOM 5817 O2 . DC B 11 ? 7.06600 12.38910 -0.05901 1.000 58.43407 O ? B ? . O2 1
   ATOM 5818 N3 . DC B 11 ? 5.51456 11.02861 -0.98344 1.000 56.46884 N ? B ? . N3 1
   ATOM 5819 C4 . DC B 11 ? 5.24658 9.87772 -1.59170 1.000 71.16461 C ? B ? . C4 1
   ATOM 5820 N4 . DC B 11 ? 3.97632 9.62447 -1.91683 1.000 28.92083 N ? B ? . N4 1
   ATOM 5821 C5 . DC B 11 ? 6.27429 8.94455 -1.91291 1.000 75.63145 C ? B ? . C5 1
   ATOM 5822 C6 . DC B 11 ? 7.52093 9.25759 -1.56920 1.000 75.36179 C ? B ? . C6 1
   ATOM 5823 H5' . DC B 11 ? 12.03844 13.33477 -2.45864 1.000 91.26681 H ? B ? . H5' 1
   ATOM 5824 H5'' . DC B 11 ? 11.93472 11.97696 -3.25868 1.000 91.26681 H ? B ? . H5'' 1
   ATOM 5825 H4' . DC B 11 ? 11.33393 12.38999 -0.68676 1.000 64.65193 H ? B ? . H4' 1
   ATOM 5826 H3' . DC B 11 ? 11.38366 10.12704 -2.34739 1.000 80.04079 H ? B ? . H3' 1
   ATOM 5827 H2' . DC B 11 ? 9.81194 8.94444 -1.31642 1.000 62.32812 H ? B ? . H2' 1
   ATOM 5828 H2'' . DC B 11 ? 10.44648 9.23609 0.10018 1.000 62.32812 H ? B ? . H2'' 1
   ATOM 5829 H1' . DC B 11 ? 9.25072 11.00253 0.40628 1.000 57.85944 H ? B ? . H1' 1
   ATOM 5830 H41 . DC B 11 ? 3.77202 8.88805 -2.31122 1.000 34.70951 H ? B ? . H41 1
   ATOM 5831 H42 . DC B 11 ? 3.36259 10.19780 -1.73182 1.000 34.70951 H ? B ? . H42 1
   ATOM 5832 H5 . DC B 11 ? 6.08065 8.14532 -2.34723 1.000 90.76226 H ? B ? . H5 1
   ATOM 5833 H6 . DC B 11 ? 8.21447 8.67656 -1.78442 1.000 90.43866 H ? B ? . H6 1
   ATOM 5834 P . DG B 12 ? 13.85830 9.51914 -1.36968 1.000 54.94623 P ? B ? . P 1
   ATOM 5835 OP1 . DG B 12 ? 14.85482 10.57290 -1.70778 1.000 61.79943 O ? B ? . OP1 1
   ATOM 5836 OP2 . DG B 12 ? 13.36857 8.61614 -2.43690 1.000 57.66534 O ? B ? . OP2 1
   ATOM 5837 O5' . DG B 12 ? 14.46844 8.66291 -0.16939 1.000 27.13884 O ? B ? . O5' 1
   HETATM 5838 ZN . ZN A 301 ? -4.62828 -2.60947 -14.15646 1.000 8.00200 Zn 2+ C ? . ZN 1
   HETATM 5839 C1 . EDO A 302 ? -21.33561 -4.26088 -33.50765 1.000 28.25653 C ? D ? . C1 1
   HETATM 5840 C2 . EDO A 302 ? -22.62505 -3.48349 -33.58279 1.000 37.41296 C ? D ? . C2 1
   HETATM 5841 O1 . EDO A 302 ? -21.59718 -5.63641 -33.63754 1.000 41.65821 O ? D ? . O1 1
   HETATM 5842 O2 . EDO A 302 ? -23.34313 -3.64322 -32.37387 1.000 47.83083 O ? D ? . O2 1
   HETATM 5843 H11 . EDO A 302 ? -20.90102 -4.06311 -32.66330 1.000 33.91235 H ? D ? . H11 1
   HETATM 5844 H12 . EDO A 302 ? -20.74142 -3.94764 -34.20745 1.000 33.91235 H ? D ? . H12 1
   HETATM 5845 H21 . EDO A 302 ? -23.12079 -3.80446 -34.35227 1.000 44.90007 H ? D ? . H21 1
   HETATM 5846 H22 . EDO A 302 ? -22.40271 -2.55625 -33.76082 1.000 44.90007 H ? D ? . H22 1
   HETATM 5847 HO1 . EDO A 302 ? -20.86552 -6.05613 -33.53258 1.000 49.99436 H ? D ? . HO1 1
   HETATM 5848 HO2 . EDO A 302 ? -24.08115 -3.22811 -32.44810 1.000 57.40151 H ? D ? . HO2 1
   HETATM 5849 C1 A EDO A 303 ? -24.84489 -18.31462 -24.38096 0.559 20.56329 C ? E ? . C1 1
   HETATM 5850 C2 A EDO A 303 ? -23.42583 -17.80576 -24.41996 0.559 21.52694 C ? E ? . C2 1
   HETATM 5851 O1 A EDO A 303 ? -25.12163 -19.06407 -25.53708 0.559 25.80188 O ? E ? . O1 1
   HETATM 5852 O2 A EDO A 303 ? -23.27942 -16.80172 -25.40406 0.559 12.25507 O ? E ? . O2 1
   HETATM 5853 H11 A EDO A 303 ? -24.96182 -18.84846 -23.57956 0.559 24.68047 H ? E ? . H11 1
   HETATM 5854 H12 A EDO A 303 ? -25.44490 -17.55662 -24.30136 0.559 24.68047 H ? E ? . H12 1
   HETATM 5855 H21 A EDO A 303 ? -22.84899 -18.56754 -24.58680 0.559 25.83684 H ? E ? . H21 1
   HETATM 5856 H22 A EDO A 303 ? -23.20963 -17.48099 -23.53189 0.559 25.83684 H ? E ? . H22 1
   HETATM 5857 HO1 A EDO A 303 ? -25.95106 -19.24994 -25.53990 0.559 30.96677 H ? E ? . HO1 1
   HETATM 5858 HO2 A EDO A 303 ? -23.15646 -16.05966 -25.00818 0.559 14.71060 H ? E ? . HO2 1
   HETATM 5859 C1 B EDO A 303 ? -25.01630 -18.77272 -24.31290 0.441 20.43498 C ? E ? . C1 1
   HETATM 5860 C2 B EDO A 303 ? -23.55650 -18.92078 -23.96607 0.441 19.45042 C ? E ? . C2 1
   HETATM 5861 O1 B EDO A 303 ? -25.21321 -19.22823 -25.62973 0.441 25.71209 O ? E ? . O1 1
   HETATM 5862 O2 B EDO A 303 ? -23.39669 -18.96311 -22.56565 0.441 17.45780 O ? E ? . O2 1
   HETATM 5863 H11 B EDO A 303 ? -25.54693 -19.27790 -23.67720 0.441 24.52649 H ? E ? . H11 1
   HETATM 5864 H12 B EDO A 303 ? -25.27371 -17.84269 -24.21451 0.441 24.52649 H ? E ? . H12 1
   HETATM 5865 H21 B EDO A 303 ? -23.08138 -18.17692 -24.36836 0.441 23.34502 H ? E ? . H21 1
   HETATM 5866 H22 B EDO A 303 ? -23.23144 -19.72614 -24.39807 0.441 23.34502 H ? E ? . H22 1
   HETATM 5867 HO1 B EDO A 303 ? -26.00809 -19.03501 -25.86066 0.441 30.85902 H ? E ? . HO1 1
   HETATM 5868 HO2 B EDO A 303 ? -23.87796 -19.59539 -22.26380 0.441 20.95387 H ? E ? . HO2 1
   HETATM 5869 C1 . EDO A 304 ? -36.76331 -5.87911 -24.67093 1.000 40.26102 C ? F ? . C1 1
   HETATM 5870 C2 . EDO A 304 ? -35.93948 -4.62318 -24.52880 1.000 32.59670 C ? F ? . C2 1
   HETATM 5871 O1 . EDO A 304 ? -35.97590 -7.02543 -24.46243 1.000 48.57170 O ? F ? . O1 1
   HETATM 5872 O2 . EDO A 304 ? -34.70268 -4.77992 -25.18912 1.000 50.61173 O ? F ? . O2 1
   HETATM 5873 H11 . EDO A 304 ? -37.16142 -5.88624 -25.55544 1.000 48.31773 H ? F ? . H11 1
   HETATM 5874 H12 . EDO A 304 ? -37.49533 -5.83919 -24.03575 1.000 48.31773 H ? F ? . H12 1
   HETATM 5875 H21 . EDO A 304 ? -35.83078 -4.44843 -23.58088 1.000 39.12055 H ? F ? . H21 1
   HETATM 5876 H22 . EDO A 304 ? -36.45896 -3.88817 -24.89046 1.000 39.12055 H ? F ? . H22 1
   HETATM 5877 HO1 . EDO A 304 ? -36.41174 -7.70018 -24.74038 1.000 58.29055 H ? F ? . HO1 1
   HETATM 5878 HO2 . EDO A 304 ? -34.11827 -4.33096 -24.76556 1.000 60.73859 H ? F ? . HO2 1
   HETATM 5879 C1 . EDO A 305 ? -33.07372 6.81673 -8.24613 1.000 30.54196 C ? G ? . C1 1
   HETATM 5880 C2 . EDO A 305 ? -34.55915 7.02272 -8.09221 1.000 18.07145 C ? G ? . C2 1
   HETATM 5881 O1 . EDO A 305 ? -32.54360 7.83190 -9.06108 1.000 42.53041 O ? G ? . O1 1
   HETATM 5882 O2 . EDO A 305 ? -35.13212 7.01120 -9.38095 1.000 27.65820 O ? G ? . O2 1
   HETATM 5883 H11 . EDO A 305 ? -32.91601 5.93851 -8.62660 1.000 36.65486 H ? G ? . H11 1
   HETATM 5884 H12 . EDO A 305 ? -32.66358 6.81779 -7.36710 1.000 36.65486 H ? G ? . H12 1
   HETATM 5885 H21 . EDO A 305 ? -34.90704 6.32022 -7.52092 1.000 21.69025 H ? G ? . H21 1
   HETATM 5886 H22 . EDO A 305 ? -34.70426 7.86022 -7.62484 1.000 21.69025 H ? G ? . H22 1
   HETATM 5887 HO1 . EDO A 305 ? -31.74665 7.61831 -9.26543 1.000 51.04100 H ? G ? . HO1 1
   HETATM 5888 HO2 . EDO A 305 ? -35.91029 7.34892 -9.32716 1.000 33.19436 H ? G ? . HO2 1
   HETATM 5889 C1 A EDO A 306 ? -39.53895 2.26242 -4.91865 0.660 38.48093 C ? H ? . C1 1
   HETATM 5890 C2 A EDO A 306 ? -39.43699 3.04453 -6.20431 0.660 20.30479 C ? H ? . C2 1
   HETATM 5891 O1 A EDO A 306 ? -38.73143 2.80961 -3.91078 0.660 25.69732 O ? H ? . O1 1
   HETATM 5892 O2 A EDO A 306 ? -40.05784 4.30334 -6.09155 0.660 28.66079 O ? H ? . O2 1
   HETATM 5893 H11 A EDO A 306 ? -39.28751 1.34370 -5.10205 0.660 46.18163 H ? H ? . H11 1
   HETATM 5894 H12 A EDO A 306 ? -40.46967 2.24787 -4.64578 0.660 46.18163 H ? H ? . H12 1
   HETATM 5895 H21 A EDO A 306 ? -38.49417 3.12251 -6.41858 0.660 24.37027 H ? H ? . H21 1
   HETATM 5896 H22 A EDO A 306 ? -39.83805 2.50301 -6.90203 0.660 24.37027 H ? H ? . H22 1
   HETATM 5897 HO1 A EDO A 306 ? -38.67479 2.24276 -3.27993 0.660 30.84130 H ? H ? . HO1 1
   HETATM 5898 HO2 A EDO A 306 ? -40.43818 4.47759 -6.83147 0.660 34.39747 H ? H ? . HO2 1
   HETATM 5899 C1 B EDO A 306 ? -38.59642 2.51378 -5.28208 0.340 24.96362 C ? H ? . C1 1
   HETATM 5900 C2 B EDO A 306 ? -39.41352 3.46118 -6.12801 0.340 20.68275 C ? H ? . C2 1
   HETATM 5901 O1 B EDO A 306 ? -38.78480 2.82310 -3.92236 0.340 25.69368 O ? H ? . O1 1
   HETATM 5902 O2 B EDO A 306 ? -38.95728 3.45781 -7.46394 0.340 18.08922 O ? H ? . O2 1
   HETATM 5903 H11 B EDO A 306 ? -37.66354 2.58940 -5.53686 0.340 29.96086 H ? H ? . H11 1
   HETATM 5904 H12 B EDO A 306 ? -38.86662 1.60327 -5.47920 0.340 29.96086 H ? H ? . H12 1
   HETATM 5905 H21 B EDO A 306 ? -39.35097 4.34020 -5.72264 0.340 24.82381 H ? H ? . H21 1
   HETATM 5906 H22 B EDO A 306 ? -40.34124 3.18675 -6.05792 0.340 24.82381 H ? H ? . H22 1
   HETATM 5907 HO1 B EDO A 306 ? -38.47819 2.17950 -3.45946 0.340 30.83694 H ? H ? . HO1 1
   HETATM 5908 HO2 B EDO A 306 ? -39.41638 4.02384 -7.90136 0.340 21.71158 H ? H ? . HO2 1
   HETATM 5909 C1 . EDO A 307 ? -24.31645 1.51933 1.61131 1.000 51.94395 C ? I ? . C1 1
   HETATM 5910 C2 . EDO A 307 ? -25.60160 2.27921 1.40662 1.000 30.67360 C ? I ? . C2 1
   HETATM 5911 O1 . EDO A 307 ? -23.33858 1.97375 0.71637 1.000 19.79380 O ? I ? . O1 1
   HETATM 5912 O2 . EDO A 307 ? -25.35935 3.58147 0.92640 1.000 36.49025 O ? I ? . O2 1
   HETATM 5913 H11 . EDO A 307 ? -24.03111 1.63367 2.53132 1.000 62.33726 H ? I ? . H11 1
   HETATM 5914 H12 . EDO A 307 ? -24.49212 0.57323 1.48915 1.000 62.33726 H ? I ? . H12 1
   HETATM 5915 H21 . EDO A 307 ? -26.14624 1.76150 0.79324 1.000 36.81284 H ? I ? . H21 1
   HETATM 5916 H22 . EDO A 307 ? -26.06878 2.28674 2.25667 1.000 36.81284 H ? I ? . H22 1
   HETATM 5917 HO1 . EDO A 307 ? -22.57738 1.74405 1.01688 1.000 23.75707 H ? I ? . HO1 1
   HETATM 5918 HO2 . EDO A 307 ? -26.08966 4.01515 0.95884 1.000 43.79281 H ? I ? . HO2 1
   HETATM 5919 C1 . EDO A 308 ? -25.48960 11.38162 -6.85863 1.000 25.46646 C ? J ? . C1 1
   HETATM 5920 C2 . EDO A 308 ? -24.90418 12.61520 -7.50317 1.000 26.47873 C ? J ? . C2 1
   HETATM 5921 O1 . EDO A 308 ? -26.67195 11.07359 -7.55827 1.000 30.84992 O ? J ? . O1 1
   HETATM 5922 O2 . EDO A 308 ? -23.63619 12.92365 -6.97963 1.000 24.73561 O ? J ? . O2 1
   HETATM 5923 H11 . EDO A 308 ? -24.84555 10.65736 -6.89784 1.000 30.56426 H ? J ? . H11 1
   HETATM 5924 H12 . EDO A 308 ? -25.65837 11.55444 -5.91919 1.000 30.56426 H ? J ? . H12 1
   HETATM 5925 H21 . EDO A 308 ? -25.53786 13.33675 -7.36640 1.000 31.77899 H ? J ? . H21 1
   HETATM 5926 H22 . EDO A 308 ? -24.87124 12.44983 -8.45840 1.000 31.77899 H ? J ? . H22 1
   HETATM 5927 HO1 . EDO A 308 ? -27.04754 10.41853 -7.16798 1.000 37.02441 H ? J ? . HO1 1
   HETATM 5928 HO2 . EDO A 308 ? -23.35297 13.62427 -7.36876 1.000 29.68725 H ? J ? . HO2 1
   HETATM 5929 C1 . EDO A 309 ? -13.25530 7.56407 -18.59657 1.000 23.39942 C ? K ? . C1 1
   HETATM 5930 C2 . EDO A 309 ? -11.91626 6.87758 -18.63344 1.000 11.43627 C ? K ? . C2 1
   HETATM 5931 O1 . EDO A 309 ? -14.32532 6.64975 -18.52594 1.000 19.91378 O ? K ? . O1 1
   HETATM 5932 O2 . EDO A 309 ? -11.13071 7.36107 -19.70908 1.000 33.32703 O ? K ? . O2 1
   HETATM 5933 H11 . EDO A 309 ? -13.26472 8.16312 -17.83370 1.000 28.08382 H ? K ? . H11 1
   HETATM 5934 H12 . EDO A 309 ? -13.32995 8.11937 -19.38838 1.000 28.08382 H ? K ? . H12 1
   HETATM 5935 H21 . EDO A 309 ? -12.08123 5.92415 -18.70163 1.000 13.72804 H ? K ? . H21 1
   HETATM 5936 H22 . EDO A 309 ? -11.49051 7.02658 -17.77470 1.000 13.72804 H ? K ? . H22 1
   HETATM 5937 HO1 . EDO A 309 ? -14.40523 6.27650 -19.28541 1.000 23.90105 H ? K ? . HO1 1
   HETATM 5938 HO2 . EDO A 309 ? -10.38121 6.96060 -19.68978 1.000 39.99695 H ? K ? . HO2 1
   HETATM 5939 C1 . EDO A 310 ? -14.49874 -8.11236 -3.83611 0.674 20.64059 C ? L ? . C1 1
   HETATM 5940 C2 . EDO A 310 ? -13.28075 -7.23425 -3.89212 0.674 20.46728 C ? L ? . C2 1
   HETATM 5941 O1 . EDO A 310 ? -14.34505 -9.14678 -2.88865 0.674 47.63620 O ? L ? . O1 1
   HETATM 5942 O2 . EDO A 310 ? -12.08609 -7.98124 -3.83286 0.674 24.11117 O ? L ? . O2 1
   HETATM 5943 H11 . EDO A 310 ? -15.26507 -7.55739 -3.62247 0.674 24.77322 H ? L ? . H11 1
   HETATM 5944 H12 . EDO A 310 ? -14.65467 -8.47423 -4.72247 0.674 24.77322 H ? L ? . H12 1
   HETATM 5945 H21 . EDO A 310 ? -13.34226 -6.71576 -4.70960 0.674 24.56525 H ? L ? . H21 1
   HETATM 5946 H22 . EDO A 310 ? -13.35035 -6.60550 -3.15677 0.674 24.56525 H ? L ? . H22 1
   HETATM 5947 HO1 . EDO A 310 ? -15.09303 -9.54156 -2.80397 0.674 57.16796 H ? L ? . HO1 1
   HETATM 5948 HO2 . EDO A 310 ? -11.44634 -7.44436 -3.67480 0.674 28.93792 H ? L ? . HO2 1
   HETATM 5949 C1 . EDO A 311 ? -12.53738 -1.31581 -0.12645 0.702 39.91461 C ? M ? . C1 1
   HETATM 5950 C2 . EDO A 311 ? -13.04303 -2.54355 -0.82841 0.702 22.59624 C ? M ? . C2 1
   HETATM 5951 O1 . EDO A 311 ? -13.48387 -0.28303 -0.22459 0.702 13.01008 O ? M ? . O1 1
   HETATM 5952 O2 . EDO A 311 ? -13.36234 -3.54392 0.12220 0.702 40.10165 O ? M ? . O2 1
   HETATM 5953 H11 . EDO A 311 ? -11.69095 -1.05654 -0.52299 0.702 47.90205 H ? M ? . H11 1
   HETATM 5954 H12 . EDO A 311 ? -12.35487 -1.53931 0.79964 0.702 47.90205 H ? M ? . H12 1
   HETATM 5955 H21 . EDO A 311 ? -13.81064 -2.28347 -1.36136 0.702 27.12000 H ? M ? . H21 1
   HETATM 5956 H22 . EDO A 311 ? -12.35634 -2.83181 -1.44991 0.702 27.12000 H ? M ? . H22 1
   HETATM 5957 HO1 . EDO A 311 ? -13.19912 0.38057 0.22380 0.702 15.61661 H ? M ? . HO1 1
   HETATM 5958 HO2 . EDO A 311 ? -13.89252 -4.09767 -0.24492 0.702 48.12650 H ? M ? . HO2 1
   HETATM 5959 C1 . EDO A 312 ? -29.96176 -0.29055 0.48207 1.000 21.42927 C ? N ? . C1 1
   HETATM 5960 C2 . EDO A 312 ? -29.27982 -0.00190 1.79987 1.000 41.13037 C ? N ? . C2 1
   HETATM 5961 O1 . EDO A 312 ? -30.33603 0.91032 -0.13245 1.000 24.67316 O ? N ? . O1 1
   HETATM 5962 O2 . EDO A 312 ? -28.58530 -1.15539 2.22416 1.000 36.41310 O ? N ? . O2 1
   HETATM 5963 H11 . EDO A 312 ? -29.35524 -0.79935 -0.07843 1.000 25.71963 H ? N ? . H11 1
   HETATM 5964 H12 . EDO A 312 ? -30.73158 -0.85734 0.64651 1.000 25.71963 H ? N ? . H12 1
   HETATM 5965 H21 . EDO A 312 ? -28.69156 0.75857 1.67125 1.000 49.36096 H ? N ? . H21 1
   HETATM 5966 H22 . EDO A 312 ? -29.95997 0.27524 2.43351 1.000 49.36096 H ? N ? . H22 1
   HETATM 5967 HO1 . EDO A 312 ? -30.96609 0.74342 -0.67804 1.000 29.61231 H ? N ? . HO1 1
   HETATM 5968 HO2 . EDO A 312 ? -28.39276 -1.06030 3.04659 1.000 43.70024 H ? N ? . HO2 1
   HETATM 5969 C1 A EDO A 313 ? -23.69206 -12.17431 -33.69207 0.950 26.57806 C ? O ? . C1 1
   HETATM 5970 C2 A EDO A 313 ? -24.61981 -11.15459 -33.09309 0.950 25.43858 C ? O ? . C2 1
   HETATM 5971 O1 A EDO A 313 ? -22.65285 -12.51799 -32.80128 0.950 27.38033 O ? O ? . O1 1
   HETATM 5972 O2 A EDO A 313 ? -23.92272 -10.01872 -32.61018 0.950 37.29601 O ? O ? . O2 1
   HETATM 5973 H11 A EDO A 313 ? -24.21396 -12.95563 -33.93304 0.950 31.89819 H ? O ? . H11 1
   HETATM 5974 H12 A EDO A 313 ? -23.33452 -11.81203 -34.51779 0.950 31.89819 H ? O ? . H12 1
   HETATM 5975 H21 A EDO A 313 ? -25.26301 -10.91851 -33.77972 0.950 30.53081 H ? O ? . H21 1
   HETATM 5976 H22 A EDO A 313 ? -25.11483 -11.60096 -32.38839 0.950 30.53081 H ? O ? . H22 1
   HETATM 5977 HO1 A EDO A 313 ? -22.41949 -13.31914 -32.96314 0.950 32.86091 H ? O ? . HO1 1
   HETATM 5978 HO2 A EDO A 313 ? -24.48800 -9.49389 -32.25310 0.950 44.75973 H ? O ? . HO2 1
   HETATM 5979 C1 . EDO A 314 ? -9.54259 18.76875 -6.72789 1.000 18.75356 C ? P ? . C1 1
   HETATM 5980 C2 . EDO A 314 ? -8.28643 19.48456 -7.13470 1.000 35.49229 C ? P ? . C2 1
   HETATM 5981 O1 . EDO A 314 ? -9.93754 19.26260 -5.46229 1.000 36.88709 O ? P ? . O1 1
   HETATM 5982 O2 . EDO A 314 ? -7.66809 18.88171 -8.25432 1.000 24.60852 O ? P ? . O2 1
   HETATM 5983 H11 . EDO A 314 ? -9.37403 17.81380 -6.70419 1.000 22.50878 H ? P ? . H11 1
   HETATM 5984 H12 . EDO A 314 ? -10.22670 18.91477 -7.39988 1.000 22.50878 H ? P ? . H12 1
   HETATM 5985 H21 . EDO A 314 ? -7.70191 19.49281 -6.36064 1.000 42.59526 H ? P ? . H21 1
   HETATM 5986 H22 . EDO A 314 ? -8.53030 20.40683 -7.31029 1.000 42.59526 H ? P ? . H22 1
   HETATM 5987 HO1 . EDO A 314 ? -10.23381 18.61065 -5.00436 1.000 44.26902 H ? P ? . HO1 1
   HETATM 5988 HO2 . EDO A 314 ? -6.93963 19.29233 -8.40678 1.000 29.53474 H ? P ? . HO2 1
   HETATM 5989 C1 . EDO A 315 ? -27.55346 -6.55627 -2.60245 0.580 20.93021 C ? Q ? . C1 1
   HETATM 5990 C2 . EDO A 315 ? -28.47066 -7.67569 -2.18516 0.580 16.57950 C ? Q ? . C2 1
   HETATM 5991 O1 . EDO A 315 ? -26.80816 -6.13964 -1.47540 0.580 18.59252 O ? Q ? . O1 1
   HETATM 5992 O2 . EDO A 315 ? -28.86621 -7.41553 -0.85093 0.580 47.48819 O ? Q ? . O2 1
   HETATM 5993 H11 . EDO A 315 ? -28.08334 -5.83076 -2.96819 0.580 25.12076 H ? Q ? . H11 1
   HETATM 5994 H12 . EDO A 315 ? -26.97617 -6.86793 -3.31694 0.580 25.12076 H ? Q ? . H12 1
   HETATM 5995 H21 . EDO A 315 ? -27.99526 -8.51580 -2.28057 0.580 19.89992 H ? Q ? . H21 1
   HETATM 5996 H22 . EDO A 315 ? -29.21929 -7.70696 -2.80117 0.580 19.89992 H ? Q ? . H22 1
   HETATM 5997 HO1 . EDO A 315 ? -26.17108 -5.64667 -1.74674 0.580 22.31554 H ? Q ? . HO1 1
   HETATM 5998 HO2 . EDO A 315 ? -29.59504 -7.82827 -0.70617 0.580 56.99034 H ? Q ? . HO2 1
   HETATM 5999 C1 . EDO A 316 ? -18.52446 20.92458 -11.63846 1.000 18.98133 C ? R ? . C1 1
   HETATM 6000 C2 . EDO A 316 ? -17.59861 21.65114 -12.57162 1.000 44.28892 C ? R ? . C2 1
   HETATM 6001 O1 . EDO A 316 ? -19.84159 21.08703 -12.10413 1.000 54.68956 O ? R ? . O1 1
   HETATM 6002 O2 . EDO A 316 ? -16.26237 21.42714 -12.18179 1.000 29.96936 O ? R ? . O2 1
   HETATM 6003 H11 . EDO A 316 ? -18.41572 21.27846 -10.74188 1.000 22.78211 H ? R ? . H11 1
   HETATM 6004 H12 . EDO A 316 ? -18.27069 19.98908 -11.60190 1.000 22.78211 H ? R ? . H12 1
   HETATM 6005 H21 . EDO A 316 ? -17.77827 21.33656 -13.47144 1.000 53.15122 H ? R ? . H21 1
   HETATM 6006 H22 . EDO A 316 ? -17.83619 22.59139 -12.55190 1.000 53.15122 H ? R ? . H22 1
   HETATM 6007 HO1 . EDO A 316 ? -20.37255 20.83696 -11.48928 1.000 65.63199 H ? R ? . HO1 1
   HETATM 6008 HO2 . EDO A 316 ? -16.17919 21.67038 -11.37160 1.000 35.96774 H ? R ? . HO2 1
   HETATM 6009 O . HOH A 401 ? -24.13460 -7.78411 -10.31583 0.973 4.93602 O ? S ? . O 1
   HETATM 6010 O . HOH A 402 ? -13.48172 -8.08879 -16.99056 1.000 7.31258 O ? S ? . O 1
   HETATM 6011 O . HOH A 403 ? -8.04596 -2.89698 -17.46521 1.000 10.46628 O ? S ? . O 1
   HETATM 6012 O . HOH A 404 ? -7.39216 4.38976 -8.33454 1.000 9.03515 O ? S ? . O 1
   HETATM 6013 O . HOH A 405 ? -16.84805 -9.43146 -13.73418 1.000 5.44696 O ? S ? . O 1
   HETATM 6014 O . HOH A 406 ? -15.66142 -8.26334 -19.93773 1.000 5.01533 O ? S ? . O 1
   HETATM 6015 O . HOH A 407 ? -13.58235 0.41502 -7.38712 1.000 6.56628 O ? S ? . O 1
   HETATM 6016 O . HOH A 408 ? -15.73742 -7.57666 -15.44340 1.000 5.53788 O ? S ? . O 1
   HETATM 6017 O . HOH A 409 ? -25.33160 -6.75293 -17.70655 1.000 6.48955 O ? S ? . O 1
   HETATM 6018 O . HOH A 410 ? -17.18043 -7.19179 -17.71655 1.000 4.99911 O ? S ? . O 1
   HETATM 6019 O . HOH A 411 ? -16.43705 -6.76538 -22.11354 1.000 4.96044 O ? S ? . O 1
   HETATM 6020 O . HOH A 412 ? -40.41729 -12.75147 -15.23280 1.000 10.94946 O ? S ? . O 1
   HETATM 6021 O . HOH A 413 ? -38.26076 -3.42772 -15.53118 1.000 9.95620 O ? S ? . O 1
   HETATM 6022 O . HOH A 414 ? -16.31110 -3.73894 -25.14203 1.000 8.42872 O ? S ? . O 1
   HETATM 6023 O . HOH A 415 ? -0.47615 1.89635 -16.57922 0.983 17.04823 O ? S ? . O 1
   HETATM 6024 O . HOH A 416 ? -34.99994 -2.42847 -5.46764 1.000 13.23822 O ? S ? . O 1
   HETATM 6025 O . HOH A 417 ? -21.63104 -11.41012 -23.67667 1.000 10.25400 O ? S ? . O 1
   HETATM 6026 O . HOH A 418 ? -13.91008 3.38687 -25.25832 1.000 9.25884 O ? S ? . O 1
   HETATM 6027 O . HOH A 419 ? -29.73518 -7.44338 -4.91422 0.975 15.57699 O ? S ? . O 1
   HETATM 6028 O . HOH A 420 ? -43.99822 -10.64964 -12.09716 1.000 13.53999 O ? S ? . O 1
   HETATM 6029 O . HOH A 421 ? -10.78539 -9.95347 -10.42140 1.000 10.75333 O ? S ? . O 1
   HETATM 6030 O . HOH A 422 ? -24.72323 -11.91382 -20.38501 1.000 19.28198 O ? S ? . O 1
   HETATM 6031 O . HOH A 423 ? -20.61134 -13.08687 -19.07095 1.000 8.58981 O ? S ? . O 1
   HETATM 6032 O . HOH A 424 ? -39.78811 -5.63848 -18.19776 1.000 11.37210 O ? S ? . O 1
   HETATM 6033 O . HOH A 425 ? -12.28326 2.96288 -18.46094 1.000 7.90696 O ? S ? . O 1
   HETATM 6034 O . HOH A 426 ? -21.92458 -15.63053 -19.11494 0.974 16.63851 O ? S ? . O 1
   HETATM 6035 O . HOH A 427 ? -22.76550 -5.89151 -2.20662 0.985 11.40860 O ? S ? . O 1
   HETATM 6036 O . HOH A 428 ? -0.24520 -4.03961 -17.24990 0.991 11.05589 O ? S ? . O 1
   HETATM 6037 O . HOH A 429 ? -10.56383 19.43043 -11.46923 0.836 8.34609 O ? S ? . O 1
   HETATM 6038 O . HOH A 430 ? -22.29727 -12.70314 -21.32858 0.999 13.28518 O ? S ? . O 1
   HETATM 6039 O . HOH A 431 ? -25.95966 -10.04939 -23.81200 1.000 15.81256 O ? S ? . O 1
   HETATM 6040 O . HOH A 432 ? -10.02220 -1.89780 -29.89940 0.793 17.53388 O ? S ? . O 1
   HETATM 6041 O . HOH A 433 ? -18.33696 -17.84204 -9.48392 1.000 14.46803 O ? S ? . O 1
   HETATM 6042 O . HOH A 434 ? -12.99656 -11.30222 -28.38258 1.000 20.23478 O ? S ? . O 1
   HETATM 6043 O . HOH A 435 ? -32.30701 -17.22279 -9.85380 0.933 15.65534 O ? S ? . O 1
   HETATM 6044 O . HOH A 436 ? -36.83768 -0.31160 -4.98361 1.000 13.22331 O ? S ? . O 1
   HETATM 6045 O . HOH A 437 ? -29.61781 3.71110 -18.01829 0.982 11.34018 O ? S ? . O 1
   HETATM 6046 O . HOH A 438 ? -35.54483 -20.40205 -19.92872 0.989 12.79322 O ? S ? . O 1
   HETATM 6047 O . HOH A 439 ? -39.06482 0.53832 -20.89113 0.893 18.17269 O ? S ? . O 1
   HETATM 6048 O . HOH A 440 ? -24.87712 -7.11479 -20.42829 1.000 11.66824 O ? S ? . O 1
   HETATM 6049 O . HOH A 441 ? -5.07714 9.54597 -4.99675 0.999 18.47950 O ? S ? . O 1
   HETATM 6050 O . HOH A 442 ? -28.61062 8.96248 -8.46954 1.000 17.79108 O ? S ? . O 1
   HETATM 6051 O . HOH A 443 ? -11.47227 -9.07542 -27.40551 0.986 13.67567 O ? S ? . O 1
   HETATM 6052 O . HOH A 444 ? -43.40372 1.80674 -13.41435 1.000 18.55925 O ? S ? . O 1
   HETATM 6053 O . HOH A 445 ? -21.65651 17.23428 -25.39879 0.955 18.73045 O ? S ? . O 1
   HETATM 6054 O . HOH A 446 ? -28.24354 -9.76422 -20.06043 0.913 22.76039 O ? S ? . O 1
   HETATM 6055 O . HOH A 447 ? -16.69137 12.91129 -19.61642 1.000 20.09164 O ? S ? . O 1
   HETATM 6056 O . HOH A 448 ? -43.34412 -10.37683 -9.50226 0.986 17.73481 O ? S ? . O 1
   HETATM 6057 O . HOH A 449 ? -25.80080 -9.63833 -21.09698 0.929 13.70737 O ? S ? . O 1
   HETATM 6058 O . HOH A 450 ? -21.34642 3.96583 -26.60385 0.830 16.21005 O ? S ? . O 1
   HETATM 6059 O . HOH A 451 ? -27.49166 -7.87306 -25.43778 0.951 23.95907 O ? S ? . O 1
   HETATM 6060 O . HOH A 452 ? -21.30382 -18.21636 -18.64384 0.854 14.23568 O ? S ? . O 1
   HETATM 6061 O . HOH A 453 ? -43.47593 -0.78290 -12.70817 0.867 8.95434 O ? S ? . O 1
   HETATM 6062 O . HOH A 454 ? -17.60586 -2.12561 2.13017 0.909 15.45518 O ? S ? . O 1
   HETATM 6063 O . HOH A 455 ? -22.78509 5.65731 -5.35520 1.000 15.28116 O ? S ? . O 1
   HETATM 6064 O . HOH A 456 ? -42.50754 3.51690 -6.73287 1.000 19.71975 O ? S ? . O 1
   HETATM 6065 O . HOH A 457 ? -36.52732 2.96461 -20.73608 0.996 18.03111 O ? S ? . O 1
   HETATM 6066 O . HOH A 458 ? -38.82643 -4.63334 -4.80803 1.000 10.94929 O ? S ? . O 1
   HETATM 6067 O . HOH A 459 ? -37.29199 -15.28091 -11.82593 0.993 17.70958 O ? S ? . O 1
   HETATM 6068 O . HOH A 460 ? -9.60248 -4.98136 -22.25134 1.000 8.30354 O ? S ? . O 1
   HETATM 6069 O . HOH A 461 ? -18.61594 -18.96631 -16.77782 0.868 14.69395 O ? S ? . O 1
   HETATM 6070 O . HOH A 462 ? -27.22196 -0.96774 -27.60570 0.984 22.66471 O ? S ? . O 1
   HETATM 6071 O . HOH A 463 ? -4.79967 -2.39514 -23.81648 1.000 17.12840 O ? S ? . O 1
   HETATM 6072 O . HOH A 464 ? -11.31528 20.33835 -8.69044 0.926 16.12266 O ? S ? . O 1
   HETATM 6073 O . HOH A 465 ? -21.30008 -19.18111 -21.23915 0.920 14.76651 O ? S ? . O 1
   HETATM 6074 O . HOH A 466 ? -21.65739 11.21344 -5.69075 0.818 11.74631 O ? S ? . O 1
   HETATM 6075 O . HOH A 467 ? -35.67040 -11.89558 -6.57928 0.916 17.31208 O ? S ? . O 1
   HETATM 6076 O . HOH A 468 ? -14.97798 15.19893 -4.59865 0.938 17.41128 O ? S ? . O 1
   HETATM 6077 O . HOH A 469 ? -12.48522 -14.04053 -21.51853 1.000 17.27546 O ? S ? . O 1
   HETATM 6078 O . HOH A 470 ? -29.34214 -3.04639 0.32960 1.000 17.80162 O ? S ? . O 1
   HETATM 6079 O . HOH A 471 ? -14.96261 5.31294 -31.98833 0.811 16.22224 O ? S ? . O 1
   HETATM 6080 O . HOH A 472 ? -16.37102 -11.63389 -4.92420 1.000 17.10791 O ? S ? . O 1
   HETATM 6081 O . HOH A 473 ? -16.88851 -17.89285 -29.95368 0.786 13.10075 O ? S ? . O 1
   HETATM 6082 O . HOH A 474 ? -10.31410 -14.12660 -19.29610 1.000 18.04639 O ? S ? . O 1
   HETATM 6083 O . HOH A 475 ? -16.55677 -13.74137 -29.81384 1.000 19.76760 O ? S ? . O 1
   HETATM 6084 O . HOH A 476 ? -35.87702 -14.29290 -4.98029 0.882 16.91210 O ? S ? . O 1
   HETATM 6085 O . HOH A 477 ? -21.89919 14.34177 -5.13952 0.989 19.34696 O ? S ? . O 1
   HETATM 6086 O . HOH A 478 ? -37.90992 -10.12350 -5.81711 0.808 18.72032 O ? S ? . O 1
   HETATM 6087 O . HOH A 479 ? -22.34661 11.62918 -21.30055 0.761 20.24005 O ? S ? . O 1
   HETATM 6088 O . HOH A 480 ? -32.90714 -14.37030 -6.80959 0.884 16.21091 O ? S ? . O 1
   HETATM 6089 O . HOH A 481 ? -16.35590 9.57233 -22.52906 1.000 23.68404 O ? S ? . O 1
   HETATM 6090 O . HOH A 482 ? -17.57190 17.38871 -7.14501 0.972 23.95360 O ? S ? . O 1
   HETATM 6091 O . HOH A 483 ? -20.18138 27.98889 -20.48823 0.975 32.66562 O ? S ? . O 1
   HETATM 6092 O . HOH A 484 ? -30.12464 4.36382 -23.93638 0.879 20.10790 O ? S ? . O 1
   HETATM 6093 O . HOH A 485 ? -14.96531 -17.71714 -22.25768 0.987 20.92722 O ? S ? . O 1
   HETATM 6094 O . HOH A 486 ? -39.77637 -17.29415 -9.93625 0.989 21.98296 O ? S ? . O 1
   HETATM 6097 O . HOH A 488 ? -15.08612 -20.51605 -25.23500 0.900 17.85547 O ? S ? . O 1
   HETATM 6098 O . HOH A 489 ? -19.06616 -11.00928 -2.58652 0.750 20.28022 O ? S ? . O 1
   HETATM 6099 O . HOH A 490 ? -16.50878 16.37894 -20.35305 0.978 21.19545 O ? S ? . O 1
   HETATM 6100 O . HOH A 491 ? -15.63923 -18.10860 -9.76246 0.689 19.13703 O ? S ? . O 1
   HETATM 6101 O . HOH A 492 ? -24.79911 -7.35746 -2.43421 0.882 20.19971 O ? S ? . O 1
   HETATM 6102 O . HOH A 493 ? -6.83806 -10.19475 -17.78191 0.733 14.73592 O ? S ? . O 1
   HETATM 6103 O . HOH A 494 ? -11.63209 -15.17171 -16.69787 0.992 28.30575 O ? S ? . O 1
   HETATM 6104 O . HOH A 495 ? -4.11796 6.92936 -5.51279 1.000 18.15481 O ? S ? . O 1
   HETATM 6105 O . HOH A 496 ? -41.67728 -11.34521 -5.95735 0.883 22.03702 O ? S ? . O 1
   HETATM 6106 O . HOH A 497 ? -7.02690 -5.60830 -22.33872 0.989 19.90940 O ? S ? . O 1
   HETATM 6107 O . HOH A 498 ? -27.50899 3.19258 -0.70164 0.984 17.07400 O ? S ? . O 1
   HETATM 6108 O . HOH A 499 ? -10.63006 -7.43630 -29.82103 0.977 23.07944 O ? S ? . O 1
   HETATM 6109 O . HOH A 500 ? -38.11870 -17.30144 -14.39643 0.823 13.16962 O ? S ? . O 1
   HETATM 6110 O . HOH A 501 ? -39.05593 -1.58438 -4.10296 1.000 19.77019 O ? S ? . O 1
   HETATM 6111 O . HOH A 502 ? -9.71273 -8.05348 -24.42010 0.508 8.30524 O ? S ? . O 1
   HETATM 6112 O . HOH A 503 ? -34.03792 3.63422 -24.12636 0.906 18.77354 O ? S ? . O 1
   HETATM 6113 O . HOH A 504 ? -0.46543 2.79696 -22.80862 0.999 26.40231 O ? S ? . O 1
   HETATM 6114 O . HOH A 505 ? -37.55724 -16.35651 -22.89695 0.933 17.51273 O ? S ? . O 1
   HETATM 6115 O . HOH A 506 ? -36.87236 -13.02613 -23.67795 0.772 16.89993 O ? S ? . O 1
   HETATM 6116 O . HOH A 507 ? -12.63651 10.13355 -18.73501 0.998 22.76896 O ? S ? . O 1
   HETATM 6117 O . HOH A 508 ? -10.80694 12.62566 -16.36838 0.855 27.31174 O ? S ? . O 1
   HETATM 6118 O . HOH A 509 ? -22.73859 5.32869 -24.64050 1.000 27.35615 O ? S ? . O 1
   HETATM 6119 O . HOH A 510 ? -4.62744 11.24274 -22.46575 0.987 29.94149 O ? S ? . O 1
   HETATM 6120 O A HOH A 511 ? -15.60510 3.93344 -1.43289 0.476 9.01612 O ? S ? . O 1
   HETATM 6121 O B HOH A 511 ? -17.19964 4.00411 -1.15879 0.524 17.31582 O ? S ? . O 1
   HETATM 6122 O . HOH A 512 ? -19.25953 18.58700 -9.05815 0.618 15.63149 O ? S ? . O 1
   HETATM 6123 O . HOH A 513 ? -23.45158 16.84074 -12.38540 0.882 22.78411 O ? S ? . O 1
   HETATM 6124 O . HOH A 514 ? -39.38195 -7.51267 -19.95625 0.731 14.08653 O ? S ? . O 1
   HETATM 6125 O . HOH A 515 ? -14.56034 -14.26264 -31.59802 0.951 29.04770 O ? S ? . O 1
   HETATM 6126 O . HOH A 516 ? -30.99688 -19.04639 -13.83519 0.775 21.15700 O ? S ? . O 1
   HETATM 6127 O . HOH A 517 ? -30.12150 8.02203 -4.87058 0.923 20.81550 O ? S ? . O 1
   HETATM 6128 O . HOH A 518 ? -37.40785 -8.31058 -22.69260 1.000 25.56382 O ? S ? . O 1
   HETATM 6129 O . HOH A 519 ? -28.36574 2.02080 -20.71439 0.986 18.78140 O ? S ? . O 1
   HETATM 6130 O . HOH A 520 ? -26.29999 -13.85280 -20.44214 0.812 15.12758 O ? S ? . O 1
   HETATM 6131 O . HOH A 521 ? -44.00814 1.38600 -6.33991 0.974 24.85858 O ? S ? . O 1
   HETATM 6132 O . HOH A 522 ? -32.21903 -0.33956 3.77287 0.979 36.88714 O ? S ? . O 1
   HETATM 6133 O . HOH A 523 ? -38.83024 3.61971 -15.19566 0.992 28.75733 O ? S ? . O 1
   HETATM 6134 O . HOH A 524 ? -5.48966 -7.40369 -20.25641 0.705 24.66170 O ? S ? . O 1
   HETATM 6135 O . HOH A 525 ? -28.48627 -14.93601 -8.81510 0.525 12.86976 O ? S ? . O 1
   HETATM 6136 O . HOH A 526 ? -38.90722 -19.46694 -11.41878 0.998 25.55223 O ? S ? . O 1
   HETATM 6137 O . HOH A 527 ? -23.89652 -11.27609 -25.10715 0.899 15.23194 O ? S ? . O 1
   HETATM 6138 O . HOH A 528 ? -12.31159 -3.25554 -30.99473 0.980 25.34320 O ? S ? . O 1
   HETATM 6139 O . HOH A 529 ? -41.05258 -0.38400 -5.28253 0.854 27.39688 O ? S ? . O 1
   HETATM 6140 O . HOH A 530 ? -16.04911 -17.72190 -14.63834 0.990 29.22284 O ? S ? . O 1
   HETATM 6141 O . HOH A 531 ? -27.75225 1.60239 -27.91923 0.986 33.78960 O ? S ? . O 1
   HETATM 6142 O . HOH A 532 ? -23.96452 15.84333 -7.43252 0.977 32.18772 O ? S ? . O 1
   HETATM 6143 O . HOH A 533 ? -20.57391 10.82201 -19.89826 0.640 19.22833 O ? S ? . O 1
   HETATM 6144 O . HOH A 534 ? -23.10019 3.95418 -28.62145 1.000 24.42709 O ? S ? . O 1
   HETATM 6147 O . HOH A 537 ? -20.35572 -22.32852 -28.49992 0.975 33.36876 O ? S ? . O 1
   HETATM 6148 O . HOH A 538 ? -39.85158 -15.59298 -13.34056 0.987 24.65718 O ? S ? . O 1
   HETATM 6149 O . HOH A 539 ? -31.16266 -19.03998 -11.36452 0.992 32.81857 O ? S ? . O 1
   HETATM 6150 O . HOH A 540 ? -30.70608 -16.07371 -7.77958 0.980 25.17703 O ? S ? . O 1
   HETATM 6152 O . HOH A 542 ? -23.28060 30.23731 -17.27475 0.946 33.53814 O ? S ? . O 1
   HETATM 6153 O . HOH A 543 ? -26.53812 10.19608 -0.65973 1.000 32.05648 O ? S ? . O 1
   HETATM 6154 O . HOH A 544 ? -13.36478 16.49598 -20.95586 0.889 31.64362 O ? S ? . O 1
   HETATM 6155 O . HOH A 545 ? -30.89207 -15.22318 -15.71964 0.978 28.98235 O ? S ? . O 1
   HETATM 6156 O . HOH A 546 ? -40.76916 -5.52909 -3.14942 1.000 25.76903 O ? S ? . O 1
   HETATM 6157 O A HOH A 547 ? -7.76519 20.28326 -10.61273 0.679 30.92218 O ? S ? . O 1
   HETATM 6158 O B HOH A 547 ? -8.21610 20.26379 -10.34598 0.321 30.70514 O ? S ? . O 1
   HETATM 6160 O . HOH A 550 ? -20.90582 7.56345 -4.64971 0.833 19.43780 O ? S ? . O 1
   HETATM 6161 O . HOH A 551 ? -33.41501 -13.16780 -4.05543 0.540 12.36761 O ? S ? . O 1
   HETATM 6162 O . HOH A 552 ? -28.92482 -7.42730 -22.52055 0.876 24.09402 O ? S ? . O 1
   HETATM 6164 O . HOH A 554 ? -40.04951 4.54663 -12.86019 0.824 22.66715 O ? S ? . O 1
   HETATM 6165 O . HOH A 555 ? -37.62486 7.84050 -7.62837 0.922 29.57753 O ? S ? . O 1
   HETATM 6166 O . HOH A 556 ? -19.78829 6.82783 -1.70856 1.000 36.36377 O ? S ? . O 1
   HETATM 6167 O . HOH A 557 ? -24.54793 5.13083 -20.57246 0.989 31.49476 O ? S ? . O 1
   HETATM 6168 O . HOH A 558 ? -5.30073 4.64869 -6.62712 0.997 24.87715 O ? S ? . O 1
   HETATM 6169 O . HOH A 559 ? -24.15111 -14.18996 -24.72080 0.474 10.30752 O ? S ? . O 1
   HETATM 6170 O . HOH A 560 ? -33.87450 3.71124 0.84965 1.000 28.63742 O ? S ? . O 1
   HETATM 6171 O . HOH A 561 ? -39.58103 -0.86390 -1.48694 1.000 29.73608 O ? S ? . O 1
   HETATM 6172 O . HOH A 562 ? -13.06914 -16.47727 -21.32681 1.000 36.01136 O ? S ? . O 1
   HETATM 6173 O . HOH A 563 ? -16.63476 14.86745 -6.81331 0.538 11.45404 O ? S ? . O 1
   HETATM 6174 O . HOH A 564 ? -1.35968 -0.33967 -23.44182 0.980 28.15283 O ? S ? . O 1
   HETATM 6175 O . HOH A 565 ? -6.23827 -4.34188 -8.41196 0.437 9.58294 O ? S ? . O 1
   HETATM 6176 O A HOH A 566 ? -22.63731 8.27193 -19.85770 0.458 12.33133 O ? S ? . O 1
   HETATM 6177 O B HOH A 566 ? -23.94949 7.51164 -20.32991 0.542 15.71085 O ? S ? . O 1
   HETATM 6178 O A HOH A 568 ? -10.50827 6.13500 -26.06817 0.657 26.80165 O ? S ? . O 1
   HETATM 6180 O . HOH A 569 ? -15.31232 -17.42747 -31.82446 0.945 32.80922 O ? S ? . O 1
   HETATM 6181 O . HOH A 570 ? -11.18450 -12.05729 -26.53490 0.998 26.60264 O ? S ? . O 1
   HETATM 6182 O . HOH A 571 ? -6.86489 1.22581 -4.22328 0.912 25.44750 O ? S ? . O 1
   HETATM 6183 O . HOH A 572 ? -26.54186 -14.17400 -23.21435 0.873 29.86170 O ? S ? . O 1
   HETATM 6184 O . HOH A 573 ? -18.54792 11.71492 -20.93206 0.849 26.37533 O ? S ? . O 1
   HETATM 6185 O . HOH A 574 ? -41.50929 -0.83064 -21.09534 0.822 28.30412 O ? S ? . O 1
   HETATM 6187 O . HOH A 576 ? -26.21651 -20.24625 -11.46202 0.610 18.41789 O ? S ? . O 1
   HETATM 6188 O . HOH A 577 ? -23.86001 -10.02097 -27.59683 0.700 16.06563 O ? S ? . O 1
   HETATM 6189 O A HOH A 578 ? -18.92010 -12.66229 -30.31886 0.799 23.35677 O ? S ? . O 1
   HETATM 6192 O . HOH A 582 ? -8.24654 22.63488 -9.16086 0.999 36.63341 O ? S ? . O 1
   HETATM 6193 O . HOH A 584 ? -5.88673 3.69544 -25.94736 0.632 14.98510 O ? S ? . O 1
   HETATM 6196 O . HOH A 587 ? -24.39863 1.37644 -29.20077 0.997 33.53627 O ? S ? . O 1
   HETATM 6197 O . HOH A 588 ? -6.94225 13.26528 -14.79152 0.777 8.26760 O ? S ? . O 1
   HETATM 6198 O . HOH A 589 ? -18.04829 16.90957 -22.75901 1.000 34.10128 O ? S ? . O 1
   HETATM 6199 O . HOH A 590 ? -7.01545 10.79107 -11.49411 1.000 7.99566 O ? S ? . O 1
   HETATM 6201 O . HOH A 593 ? -22.39105 10.19962 -23.33940 0.984 33.15157 O ? S ? . O 1
   HETATM 6202 O . HOH A 594 ? -21.70309 -13.70556 -30.42130 0.640 15.76590 O ? S ? . O 1
   HETATM 6203 O . HOH A 595 ? -18.81833 -19.77559 -30.27577 0.583 21.81261 O ? S ? . O 1
   HETATM 6206 O . HOH A 600 ? -26.72768 -6.04263 -22.19734 1.000 13.27530 O ? S ? . O 1
   HETATM 6207 O . HOH A 602 ? -23.42980 -1.63567 -26.86462 0.970 29.94597 O ? S ? . O 1
   HETATM 6208 O . HOH A 603 ? -17.48136 10.98431 0.26037 0.982 30.45731 O ? S ? . O 1
   HETATM 6209 O A HOH A 604 ? -27.32677 5.58375 -14.37573 0.618 11.42220 O ? S ? . O 1
   HETATM 6210 O B HOH A 604 ? -28.52510 4.38014 -15.12552 0.382 9.25857 O ? S ? . O 1
   HETATM 6213 O . HOH A 608 ? -30.21548 7.00781 -0.79770 0.999 33.84072 O ? S ? . O 1
   HETATM 6215 O . HOH A 610 ? -2.96847 2.25491 -13.17369 0.980 16.37751 O ? S ? . O 1
   HETATM 6216 O . HOH A 611 ? -32.24550 5.58151 -25.06968 0.864 29.91227 O ? S ? . O 1
   HETATM 6217 O A HOH A 612 ? -25.96067 -15.30520 -8.40363 0.562 11.86321 O ? S ? . O 1
   HETATM 6219 O . HOH A 613 ? -16.08721 8.32281 -25.26102 1.000 33.88028 O ? S ? . O 1
   HETATM 6220 O . HOH A 614 ? -33.02087 -1.77532 1.69292 0.841 21.04897 O ? S ? . O 1
   HETATM 6221 O A HOH A 615 ? -35.99517 -10.74386 -22.80308 0.503 11.26996 O ? S ? . O 1
   HETATM 6222 O B HOH A 615 ? -34.47304 -11.39595 -23.12726 0.497 12.98979 O ? S ? . O 1
   HETATM 6223 O . HOH A 616 ? -5.46519 9.16283 -2.34416 0.958 28.07599 O ? S ? . O 1
   HETATM 6224 O . HOH A 617 ? -5.81320 0.18913 -26.30566 0.993 35.03822 O ? S ? . O 1
   HETATM 6226 O . HOH A 620 ? -14.69896 14.24994 0.29728 0.947 25.55975 O ? S ? . O 1
   HETATM 6227 O . HOH A 621 ? -21.76365 19.38549 -8.32899 1.000 39.31095 O ? S ? . O 1
   HETATM 6229 O . HOH A 623 ? -28.02930 15.36521 -8.02982 0.567 20.35986 O ? S ? . O 1
   HETATM 6232 O . HOH A 626 ? -3.92964 -15.38816 -14.36172 1.000 37.47913 O ? S ? . O 1
   HETATM 6233 O . HOH A 627 ? -17.28561 8.66634 -1.77572 0.776 23.53524 O ? S ? . O 1
   HETATM 6235 O . HOH A 629 ? -7.29512 -6.76598 -24.80361 0.994 34.35424 O ? S ? . O 1
   HETATM 6237 O . HOH A 631 ? -42.64874 2.69441 -15.71208 1.000 29.66936 O ? S ? . O 1
   HETATM 6238 O . HOH A 632 ? -6.18755 -2.94708 -27.34862 0.993 34.85529 O ? S ? . O 1
   HETATM 6239 O . HOH A 634 ? -28.08306 -5.66880 1.48829 1.000 39.36151 O ? S ? . O 1
   HETATM 6240 O A HOH A 635 ? -6.99966 -11.91356 -19.37604 0.408 19.33803 O ? S ? . O 1
   HETATM 6241 O B HOH A 635 ? -8.79037 -11.87455 -19.28458 0.592 30.28333 O ? S ? . O 1
   HETATM 6242 O . HOH A 636 ? -37.69086 -5.80335 5.82135 1.000 37.85217 O ? S ? . O 1
   HETATM 6243 O . HOH A 637 ? -37.82339 1.93375 -22.85162 0.888 33.28494 O ? S ? . O 1
   HETATM 6244 O . HOH A 638 ? -35.25819 0.48677 -24.58015 0.718 17.51384 O ? S ? . O 1
   HETATM 6245 O . HOH A 639 ? -11.91667 -5.65068 -31.51736 0.641 20.75554 O ? S ? . O 1
   HETATM 6246 O . HOH A 640 ? -29.07551 -14.26723 -19.49851 0.752 24.93947 O ? S ? . O 1
   HETATM 6248 O . HOH A 642 ? -27.94333 -11.90520 -23.96344 0.574 22.28996 O ? S ? . O 1
   HETATM 6251 O . HOH A 647 ? -19.69396 -18.55420 -7.51050 0.727 27.17445 O ? S ? . O 1
   HETATM 6253 O . HOH A 649 ? -12.91078 13.22383 -20.87335 1.000 34.04933 O ? S ? . O 1
   HETATM 6256 O A HOH A 653 ? -36.39062 6.79172 -14.29301 0.365 11.65099 O ? S ? . O 1
   HETATM 6257 O B HOH A 653 ? -35.63979 7.24168 -15.96915 0.635 26.24136 O ? S ? . O 1
   HETATM 6258 O . HOH A 654 ? -38.79116 6.91524 -12.52990 0.859 24.92779 O ? S ? . O 1
   HETATM 6259 O . HOH A 655 ? -13.86758 -6.18964 0.10797 0.694 27.73681 O ? S ? . O 1
   HETATM 6260 O . HOH A 656 ? -39.88245 -10.90729 -3.69989 1.000 37.41592 O ? S ? . O 1
   HETATM 6264 O . HOH A 662 ? -25.94533 -10.61059 -37.46386 0.943 16.16745 O ? S ? . O 1
   HETATM 6265 O . HOH A 663 ? -16.94771 -20.24527 -20.02850 0.982 37.08528 O ? S ? . O 1
   HETATM 6269 O . HOH A 669 ? -11.40008 -4.93731 -3.65930 0.721 23.12141 O ? S ? . O 1
   HETATM 6270 O . HOH A 670 ? -21.25571 -17.95527 -4.77580 0.580 19.89958 O ? S ? . O 1
   HETATM 6271 O A HOH A 671 ? -31.74536 -4.41559 0.46939 0.478 20.68144 O ? S ? . O 1
   HETATM 6272 O B HOH A 671 ? -32.21481 -6.06528 0.55488 0.522 17.06484 O ? S ? . O 1
   HETATM 6275 O . HOH A 675 ? -24.57888 10.72515 -20.35863 0.782 25.56142 O ? S ? . O 1
   HETATM 6276 O . HOH A 676 ? -32.19632 7.07404 -29.17990 0.989 38.15227 O ? S ? . O 1
   HETATM 6277 O . HOH A 677 ? -33.48073 6.18967 -27.20736 1.000 38.25803 O ? S ? . O 1
   HETATM 6278 O . HOH A 678 ? -14.94604 -20.20259 -21.38002 0.671 23.85330 O ? S ? . O 1
   HETATM 6279 O . HOH A 681 ? -40.19074 2.06050 -16.85244 0.825 23.41228 O ? S ? . O 1
   HETATM 6280 O . HOH A 682 ? -3.91824 17.96013 -10.65245 0.987 14.16665 O ? S ? . O 1
   HETATM 6281 O . HOH A 683 ? -24.21620 -14.65717 -27.17716 1.000 38.81541 O ? S ? . O 1
   HETATM 6282 O . HOH A 685 ? -15.45873 27.62730 -23.46066 0.742 31.21857 O ? S ? . O 1
   HETATM 6284 O . HOH A 687 ? 4.09746 -6.37821 -11.74739 1.000 22.46856 O ? S ? . O 1
   HETATM 6285 O . HOH A 688 ? -10.22894 15.93711 -19.54409 0.944 29.24794 O ? S ? . O 1
   HETATM 6286 C1 . EDO B 101 ? -0.91470 7.06012 -16.26427 1.000 22.74521 C ? T ? . C1 1
   HETATM 6287 C2 . EDO B 101 ? 0.16685 7.55356 -15.33955 1.000 50.47503 C ? T ? . C2 1
   HETATM 6288 O1 . EDO B 101 ? -0.52302 5.77657 -16.69779 1.000 39.54449 O ? T ? . O1 1
   HETATM 6289 O2 . EDO B 101 ? -0.08038 8.86093 -14.87762 1.000 35.00096 O ? T ? . O2 1
   HETATM 6290 H11 . EDO B 101 ? -1.01856 7.67831 -17.00452 1.000 27.29877 H ? T ? . H11 1
   HETATM 6291 H12 . EDO B 101 ? -1.76310 7.04238 -15.79437 1.000 27.29877 H ? T ? . H12 1
   HETATM 6292 H21 . EDO B 101 ? 0.22522 6.91825 -14.60888 1.000 60.57455 H ? T ? . H21 1
   HETATM 6293 H22 . EDO B 101 ? 1.00336 7.49587 -15.82722 1.000 60.57455 H ? T ? . H22 1
   HETATM 6294 HO1 . EDO B 101 ? -1.04672 5.53699 -17.32296 1.000 47.45790 H ? T ? . HO1 1
   HETATM 6295 HO2 . EDO B 101 ? 0.66830 9.24719 -14.76452 1.000 42.00567 H ? T ? . HO2 1
   HETATM 6296 C1 . EDO B 102 ? 3.63332 4.99562 -13.94056 1.000 38.14492 C ? U ? . C1 1
   HETATM 6297 C2 . EDO B 102 ? 2.91645 6.11420 -13.21687 1.000 24.12073 C ? U ? . C2 1
   HETATM 6298 O1 . EDO B 102 ? 4.32113 5.55728 -15.02591 1.000 20.10756 O ? U ? . O1 1
   HETATM 6299 O2 . EDO B 102 ? 3.86293 6.74529 -12.38540 1.000 31.52407 O ? U ? . O2 1
   HETATM 6300 H11 . EDO B 102 ? 4.23553 4.54883 -13.32524 1.000 45.77842 H ? U ? . H11 1
   HETATM 6301 H12 . EDO B 102 ? 2.98639 4.33276 -14.22865 1.000 45.77842 H ? U ? . H12 1
   HETATM 6302 H21 . EDO B 102 ? 2.17338 5.73486 -12.72204 1.000 28.94939 H ? U ? . H21 1
   HETATM 6303 H22 . EDO B 102 ? 2.53516 6.71396 -13.87702 1.000 28.94939 H ? U ? . H22 1
   HETATM 6304 HO1 . EDO B 102 ? 4.61884 4.92326 -15.50746 1.000 24.13359 H ? U ? . HO1 1
   HETATM 6305 HO2 . EDO B 102 ? 3.70383 6.51601 -11.58251 1.000 37.83340 H ? U ? . HO2 1
   HETATM 6306 O . HOH B 201 ? -7.68122 6.57062 -15.09962 1.000 7.95047 O ? V ? . O 1
   HETATM 6307 O . HOH B 202 ? -7.86364 7.05645 -17.94388 1.000 9.69194 O ? V ? . O 1
   HETATM 6308 O . HOH B 203 ? 5.71880 14.22340 -29.51409 0.842 12.23036 O ? V ? . O 1
   HETATM 6309 O . HOH B 204 ? 10.66326 14.40473 -32.76828 0.940 12.20409 O ? V ? . O 1
   HETATM 6310 O . HOH B 205 ? -0.45328 21.32539 -29.87795 0.855 13.00394 O ? V ? . O 1
   HETATM 6311 O . HOH B 206 ? 6.09922 20.21378 -36.13478 1.000 18.92415 O ? V ? . O 1
   HETATM 6312 O . HOH B 207 ? 7.92594 13.87614 -31.76305 0.684 11.41899 O ? V ? . O 1
   HETATM 6313 O . HOH B 208 ? -2.20176 18.84516 -14.96701 0.767 16.43771 O ? V ? . O 1
   HETATM 6314 O . HOH B 209 ? 4.57405 12.03030 -8.84940 1.000 18.56278 O ? V ? . O 1
   HETATM 6315 O . HOH B 210 ? -3.55368 11.64502 -5.32284 0.919 18.49016 O ? V ? . O 1
   HETATM 6316 O . HOH B 211 ? -0.65981 8.14984 -4.06566 0.962 19.47214 O ? V ? . O 1
   HETATM 6317 O . HOH B 212 ? 3.63112 3.17374 -7.92377 1.000 16.58632 O ? V ? . O 1
   HETATM 6318 O . HOH B 213 ? 3.16312 9.21236 -11.81918 0.842 16.42675 O ? V ? . O 1
   HETATM 6319 O . HOH B 214 ? -6.19306 17.55853 -16.94513 0.787 17.98981 O ? V ? . O 1
   HETATM 6320 O . HOH B 215 ? -1.59407 7.00560 -6.55724 1.000 17.45247 O ? V ? . O 1
   HETATM 6322 O . HOH B 217 ? -3.18603 3.32328 -8.66370 1.000 21.09433 O ? V ? . O 1
   HETATM 6323 O . HOH B 218 ? -2.80262 19.96762 -27.95769 0.991 27.17756 O ? V ? . O 1
   HETATM 6324 O . HOH B 219 ? 5.36269 5.57568 -10.53316 0.920 23.99237 O ? V ? . O 1
   HETATM 6325 O . HOH B 220 ? 4.25692 21.46322 -33.61703 0.851 20.19597 O ? V ? . O 1
   HETATM 6326 O . HOH B 221 ? 5.45453 9.88779 -9.95513 0.938 21.59197 O ? V ? . O 1
   HETATM 6327 O . HOH B 222 ? -3.74280 13.36924 -23.32135 1.000 25.57615 O ? V ? . O 1
   HETATM 6328 O . HOH B 223 ? 1.33791 3.59189 -13.37492 0.779 22.27013 O ? V ? . O 1
   HETATM 6329 O . HOH B 224 ? 4.79071 11.68252 1.36633 0.871 22.77045 O ? V ? . O 1
   HETATM 6330 O . HOH B 225 ? 4.47844 12.15484 -32.57060 0.725 16.83115 O ? V ? . O 1
   HETATM 6332 O . HOH B 227 ? 7.59179 20.02653 -27.20923 0.962 28.15253 O ? V ? . O 1
   HETATM 6333 O . HOH B 228 ? 1.43814 21.90709 -32.13012 0.768 21.65817 O ? V ? . O 1
   HETATM 6334 O . HOH B 230 ? 3.65539 23.05274 -24.38847 0.944 33.28141 O ? V ? . O 1
   HETATM 6335 O . HOH B 231 ? 3.77842 19.32222 -21.73642 0.647 18.60610 O ? V ? . O 1
   HETATM 6336 O . HOH B 232 ? 1.66220 10.77146 -0.94696 0.694 15.22902 O ? V ? . O 1
   HETATM 6337 O . HOH B 233 ? -0.53904 3.29466 -5.69857 0.984 29.91108 O ? V ? . O 1
   HETATM 6338 O . HOH B 234 ? 13.65451 19.79011 -31.68542 1.000 37.72922 O ? V ? . O 1
   HETATM 6339 O . HOH B 235 ? 6.34134 16.63264 -6.15009 0.801 26.96942 O ? V ? . O 1
   HETATM 6340 O . HOH B 236 ? -5.00277 19.28849 -15.62478 0.640 23.94604 O ? V ? . O 1
   HETATM 6341 O . HOH B 237 ? 6.62173 22.09110 -24.76381 0.703 27.99141 O ? V ? . O 1
   HETATM 6343 O . HOH B 239 ? -1.36255 10.81391 -3.89514 1.000 16.04910 O ? V ? . O 1
   HETATM 6344 O A HOH B 240 ? -1.83456 1.32894 -10.44882 0.799 20.46446 O ? V ? . O 1
   HETATM 6347 O . HOH B 241 ? -1.71783 4.11608 -15.36503 1.000 30.69787 O ? V ? . O 1
   HETATM 6348 O . HOH B 242 ? -2.42627 17.95442 -25.75972 0.914 21.51916 O ? V ? . O 1
   HETATM 6349 O . HOH B 243 ? -0.15920 19.19679 -18.08192 1.000 26.50524 O ? V ? . O 1
   HETATM 6350 O . HOH B 244 ? -8.67184 9.84955 -20.93279 0.595 22.42714 O ? V ? . O 1
   HETATM 6351 O A HOH B 245 ? 6.80266 7.23531 -9.19927 0.646 19.47607 O ? V ? . O 1
   HETATM 6352 O B HOH B 245 ? 7.69492 8.95376 -9.24918 0.354 17.89693 O ? V ? . O 1
   HETATM 7007 O . HOH S 689 ? -5.89365 -10.54456 -8.71608 1.000 27.15416 O ? W ? . O 1
   HETATM 7008 O . HOH S 690 ? -7.62471 -9.22162 -4.69065 1.000 31.25081 O ? W ? . O 1
   HETATM 7010 O . HOH S 692 ? -20.83205 21.56549 -15.17421 0.677 19.22782 O ? W ? . O 1
   HETATM 7011 O . HOH S 693 ? -35.14206 -3.27286 8.09519 1.000 36.03443 O ? W ? . O 1
   HETATM 7012 O . HOH S 694 ? -23.25066 -7.47320 -31.74679 0.988 32.69099 O ? W ? . O 1
   HETATM 7014 O . HOH S 696 ? -37.65897 -18.10615 -21.15785 0.489 13.18168 O ? W ? . O 1
   HETATM 7015 O . HOH S 697 ? -35.15713 -16.61093 -22.31790 1.000 38.41900 O ? W ? . O 1
   HETATM 7016 O . HOH S 698 ? -7.96578 8.72647 -1.32935 0.654 30.44515 O ? W ? . O 1
   HETATM 7017 O . HOH S 699 ? -6.11716 -8.12578 -6.70709 1.000 36.87323 O ? W ? . O 1
   HETATM 7018 O . HOH S 700 ? 5.37390 26.82929 -25.84154 1.000 41.47455 O ? W ? . O 1
   HETATM 7021 O . HOH S 703 ? -11.78400 21.57212 -12.61609 0.549 11.62811 O ? W ? . O 1
   HETATM 7022 O . HOH S 704 ? -26.24466 -17.40677 -6.97657 0.994 36.46940 O ? W ? . O 1
   HETATM 7023 O . HOH S 705 ? -3.52188 -9.64870 -3.44083 0.978 35.65825 O ? W ? . O 1
   HETATM 7024 O . HOH S 706 ? -18.65946 6.37974 -33.37447 0.590 25.03692 O ? W ? . O 1
   HETATM 7025 O . HOH S 707 ? -19.28762 23.04762 -14.30383 0.648 24.58121 O ? W ? . O 1
   HETATM 7026 O . HOH S 708 ? -24.86707 -2.25932 -28.79231 0.994 36.80889 O ? W ? . O 1
   HETATM 7027 O . HOH S 709 ? -46.42831 -10.33885 -11.81549 0.618 21.58112 O ? W ? . O 1
   HETATM 7029 O . HOH S 711 ? -4.37749 -9.00095 -18.82546 0.479 18.10181 O ? W ? . O 1
   HETATM 7030 O . HOH S 712 ? -11.21886 0.51771 1.33355 0.604 24.90380 O ? W ? . O 1
   HETATM 7033 O . HOH S 715 ? -27.40078 -4.26566 4.18522 0.951 31.66491 O ? W ? . O 1
   HETATM 7034 O . HOH S 716 ? -14.49722 9.47404 -29.44970 0.918 39.26310 O ? W ? . O 1
   HETATM 7036 O . HOH S 718 ? -32.87444 -6.58409 -25.16587 0.973 37.16814 O ? W ? . O 1
   HETATM 7037 O . HOH S 719 ? 4.53057 -9.08606 -11.46826 0.769 31.07672 O ? W ? . O 1
   HETATM 7039 O . HOH S 721 ? 6.19197 19.42148 -25.44266 0.433 18.61436 O ? W ? . O 1
   HETATM 7040 O . HOH S 722 ? 14.58248 18.02741 -35.11847 0.559 20.20340 O ? W ? . O 1
   HETATM 7041 O . HOH S 723 ? -3.34936 15.65938 -25.57784 0.609 29.57766 O ? W ? . O 1
   HETATM 7046 O . HOH S 728 ? -5.78322 -13.87502 -19.79927 0.746 38.76854 O ? W ? . O 1
   HETATM 7047 O . HOH S 729 ? -23.75667 -17.41613 -30.13992 0.783 31.55246 O ? W ? . O 1
   HETATM 7048 O . HOH S 730 ? 2.26608 -11.19138 -18.04522 0.591 16.44566 O ? W ? . O 1
   HETATM 7049 O . HOH S 731 ? -13.03656 -4.97979 -1.82185 0.390 17.14633 O ? W ? . O 1
   HETATM 7050 O . HOH S 732 ? -22.22239 18.56560 -10.63720 0.997 42.19757 O ? W ? . O 1
   HETATM 7051 O . HOH S 733 ? -16.01498 22.58429 -28.45555 0.833 33.32334 O ? W ? . O 1
   HETATM 7054 O . HOH S 736 ? -22.43766 -19.05723 -34.04249 0.650 31.83029 O ? W ? . O 1
   HETATM 7058 O . HOH S 740 ? -39.68980 -3.37748 0.31016 1.000 38.81201 O ? W ? . O 1
   HETATM 7059 O . HOH S 741 ? -40.75753 -8.14451 -1.99065 1.000 41.68063 O ? W ? . O 1
   HETATM 7060 O . HOH S 742 ? -44.17126 -13.01799 -8.13419 0.999 40.45471 O ? W ? . O 1
   HETATM 7064 O . HOH S 746 ? -10.93229 -15.42732 -23.95536 1.000 37.26506 O ? W ? . O 1
   HETATM 7065 O . HOH S 747 ? 2.05133 20.15255 -18.33562 0.359 16.37050 O ? W ? . O 1
   HETATM 7067 O . HOH S 749 ? -15.41357 -18.40131 -12.42459 0.503 20.53704 O ? W ? . O 1
   HETATM 7069 O . HOH S 751 ? -22.68544 -8.53617 -34.04640 0.350 15.58333 O ? W ? . O 1
   HETATM 7074 O . HOH S 756 ? -5.85973 -8.84276 -24.40661 0.734 36.55984 O ? W ? . O 1
   HETATM 7075 O . HOH S 757 ? -24.47182 17.96976 -9.83827 0.835 33.50871 O ? W ? . O 1
   HETATM 7079 O . HOH S 761 ? -38.00105 4.88025 5.85690 0.758 31.94433 O ? W ? . O 1
   HETATM 7083 O . HOH S 765 ? -17.82023 7.82777 -27.36548 0.820 28.99867 O ? W ? . O 1
   HETATM 7091 O . HOH S 773 ? 2.19759 22.69233 -34.16840 0.509 25.28474 O ? W ? . O 1
   HETATM 7096 O . HOH S 778 ? 6.40030 -9.72022 -12.95199 0.996 40.07153 O ? W ? . O 1
   HETATM 7110 O . HOH S 792 ? -34.09489 7.71942 -12.42317 0.520 15.20229 O ? W ? . O 1
   HETATM 7113 O . HOH S 795 ? -25.99059 16.64124 -8.58988 0.515 23.11879 O ? W ? . O 1
   HETATM 7118 O . HOH S 800 ? -0.13259 23.56018 -31.14712 0.662 30.34220 O ? W ? . O 1
   HETATM 7176 O . HOH S 802 ? -22.06203 21.92126 -28.61761 0.989 37.57250 O ? X ? . O 1
   HETATM 7180 O . HOH S 806 ? -17.04739 17.48911 1.35742 0.706 26.95293 O ? X ? . O 1
   HETATM 7181 O . HOH S 807 ? -39.66285 5.79727 -3.90174 1.000 40.57494 O ? X ? . O 1
   HETATM 7182 O . HOH S 808 ? -4.77077 -15.01594 -18.11702 0.716 40.24646 O ? X ? . O 1
   HETATM 7185 O . HOH S 811 ? 15.20307 11.75418 -3.88547 1.000 45.65788 O ? X ? . O 1
   HETATM 7188 O . HOH S 814 ? -8.14128 19.66212 -12.88493 0.741 31.54168 O ? X ? . O 1
   HETATM 7190 O . HOH S 816 ? -16.84917 -21.11868 -12.21363 0.769 29.01353 O ? X ? . O 1
   HETATM 7191 O . HOH S 817 ? -8.34497 -14.76912 -23.44679 0.984 38.83378 O ? X ? . O 1
   HETATM 7194 O . HOH S 820 ? -42.22911 -5.23871 -20.53997 0.613 24.94426 O ? X ? . O 1
   HETATM 7198 O . HOH S 824 ? -4.99588 20.88257 -18.72663 0.542 19.15482 O ? X ? . O 1
   HETATM 7199 O . HOH S 825 ? -30.33756 -4.27398 4.21463 1.000 37.48127 O ? X ? . O 1
   HETATM 7208 O . HOH S 834 ? -15.12140 -2.12451 0.84893 0.366 22.98313 O ? X ? . O 1
   HETATM 7222 O . HOH S 848 ? -17.16041 -12.58355 -32.10578 0.651 30.98275 O ? X ? . O 1
   HETATM 7224 O . HOH S 850 ? -18.09282 -22.52298 -29.77945 0.604 39.62509 O ? X ? . O 1
   HETATM 7232 O . HOH S 858 ? -24.10862 9.92549 1.21074 0.470 20.49198 O ? X ? . O 1
   HETATM 7233 O . HOH S 859 ? -4.42476 21.15102 -26.66411 0.450 25.23700 O ? X ? . O 1
   HETATM 7238 O . HOH S 864 ? -13.83097 2.18205 -0.88795 0.304 14.42090 O ? X ? . O 1
   HETATM 7245 O . HOH S 871 ? -28.53489 9.94335 -3.92553 0.718 40.71683 O ? X ? . O 1
   HETATM 7251 O . HOH S 877 ? -31.61973 4.81119 1.00677 0.488 25.93454 O ? X ? . O 1
   HETATM 7260 O . HOH S 878 ? -17.99577 6.38762 -30.23851 0.843 16.36226 O ? Y ? . O 1
   HETATM 7261 O . HOH S 879 ? -40.40429 6.82468 -6.19533 0.677 29.40840 O ? Y ? . O 1
   HETATM 7263 O . HOH S 881 ? -4.59641 -9.85034 -5.92123 0.697 39.97045 O ? Y ? . O 1
   HETATM 7264 O . HOH S 882 ? -25.44418 -12.83521 -35.75142 0.692 29.49411 O ? Y ? . O 1
   HETATM 7270 O . HOH S 888 ? -40.53388 1.60172 -2.18553 0.557 32.91555 O ? Y ? . O 1
   HETATM 7271 O . HOH S 889 ? -31.13012 8.68619 -7.05340 0.648 25.18410 O ? Y ? . O 1
   HETATM 7276 O . HOH S 894 ? -6.20922 -11.11692 -4.57819 0.683 39.12786 O ? Y ? . O 1
   HETATM 7277 O . HOH S 895 ? -36.05572 -1.51657 -25.56786 0.472 30.53079 O ? Y ? . O 1
   HETATM 7283 O . HOH S 901 ? -12.31191 -12.89212 -30.80167 0.590 27.04937 O ? Y ? . O 1
   HETATM 7285 O . HOH S 903 ? -13.02259 10.66226 -28.00527 0.647 37.47969 O ? Y ? . O 1
   HETATM 7287 O . HOH S 905 ? -39.74518 -7.04561 -22.57122 0.572 30.19888 O ? Y ? . O 1
   HETATM 7290 O . HOH S 908 ? -30.23966 -7.37055 1.19771 0.361 32.07176 O ? Y ? . O 1
   HETATM 7291 O . HOH S 909 ? -8.74851 12.52542 -21.89792 0.412 17.98181 O ? Y ? . O 1
   HETATM 7292 O . HOH S 910 ? -22.20492 -18.67370 -31.39346 0.496 22.77620 O ? Y ? . O 1
   HETATM 7293 O . HOH S 911 ? -30.95916 -6.24131 -26.99307 0.855 42.01669 O ? Y ? . O 1
   HETATM 7295 O . HOH S 913 ? -16.58567 -23.46994 -28.27175 0.786 42.79699 O ? Y ? . O 1
   HETATM 7297 O . HOH S 915 ? -5.66534 -4.90387 -24.39584 0.537 25.53969 O ? Y ? . O 1
   HETATM 7298 O . HOH S 916 ? -8.52193 6.77321 -25.51591 0.673 34.39285 O ? Y ? . O 1
   HETATM 7299 O . HOH S 917 ? -25.25509 -17.42232 -17.41255 0.559 24.77217 O ? Y ? . O 1
   HETATM 7300 O . HOH S 918 ? 2.38744 -7.92587 -11.44760 0.525 26.62796 O ? Y ? . O 1
   HETATM 7302 O . HOH S 920 ? -9.49216 5.72607 -28.52596 0.475 21.28983 O ? Y ? . O 1
   HETATM 7303 O . HOH S 921 ? -22.93842 -15.37767 -29.04051 0.389 23.75569 O ? Y ? . O 1
   HETATM 7306 O . HOH S 924 ? -9.19506 -12.50399 -7.94309 0.444 18.12824 O ? Y ? . O 1
   HETATM 7307 O . HOH S 925 ? -14.14417 7.16681 -30.71610 0.352 22.33688 O ? Y ? . O 1
   HETATM 7308 O . HOH S 926 ? -26.58680 -13.13080 -33.34257 0.532 29.58815 O ? Y ? . O 1
   HETATM 7310 O . HOH S 928 ? 8.34503 6.88065 -4.61018 0.604 28.71330 O ? Y ? . O 1
   HETATM 7312 O . HOH S 930 ? -26.55518 -6.95025 -29.21915 0.423 20.75298 O ? Y ? . O 1
   HETATM 7313 O . HOH S 931 ? -18.11759 14.81894 -4.92341 0.402 20.56697 O ? Y ? . O 1
   HETATM 7317 O . HOH S 935 ? -6.41894 -5.19215 -4.16335 0.620 30.26151 O ? Y ? . O 1
   HETATM 7318 O . HOH S 936 ? -29.03405 8.72253 -1.85102 0.459 25.20265 O ? Y ? . O 1
   HETATM 7320 O . HOH S 938 ? -20.06227 1.32130 -26.31819 0.237 15.69322 O ? Y ? . O 1
   HETATM 7321 O . HOH S 939 ? -18.15465 -21.77362 -27.52104 0.362 22.28057 O ? Y ? . O 1
   HETATM 7322 O . HOH S 940 ? -24.72921 9.02908 -22.14793 0.315 18.86036 O ? Y ? . O 1
   HETATM 7327 O . HOH S 945 ? -16.81050 -20.13465 -28.45132 0.328 18.55638 O ? Y ? . O 1
   HETATM 7331 O . HOH S 949 ? -31.63074 1.90279 3.87981 0.295 25.92430 O ? Y ? . O 1
   HETATM 7335 O . HOH S 953 ? -39.90764 0.95544 0.00959 0.238 25.36256 O ? Y ? . O 1
   HETATM 7337 O . HOH S 955 ? -4.54555 -7.43193 -5.08015 0.330 26.43807 O ? Y ? . O 1
   HETATM 7338 O . HOH S 956 ? -10.32166 8.03819 -24.57499 0.407 25.30501 O ? Y ? . O 1
   HETATM 7339 O . HOH S 957 ? -14.90201 24.80012 -27.98564 0.481 38.30350 O ? Y ? . O 1
   HETATM 7342 O . HOH S 960 ? -24.94526 -18.15462 -20.35615 0.405 17.52429 O ? Y ? . O 1
   HETATM 7343 O . HOH S 961 ? -19.60148 -19.69153 -4.48105 0.422 24.33358 O ? Y ? . O 1
   HETATM 7386 O . HOH S 962 ? -6.68893 5.63124 -25.18170 0.585 24.82924 O ? Z ? . O 1
   HETATM 7387 O . HOH S 963 ? 1.86713 -7.98516 -9.18870 0.675 24.69493 O ? Z ? . O 1
   HETATM 7388 O . HOH S 964 ? -10.29343 -17.24388 -16.07931 0.605 23.12905 O ? Z ? . O 1
   HETATM 7392 O . HOH S 968 ? -10.45009 13.31914 -20.42476 0.494 26.98591 O ? Z ? . O 1
   HETATM 7395 O . HOH S 971 ? -15.86518 -23.48358 -26.03246 0.369 21.61077 O ? Z ? . O 1
   HETATM 7398 O . HOH S 974 ? -19.73156 16.00539 -24.20019 0.580 23.20559 O ? Z ? . O 1
   HETATM 7400 O . HOH S 976 ? -19.85794 10.25324 1.97466 0.519 24.97400 O ? Z ? . O 1
   HETATM 7401 O . HOH S 977 ? -9.18234 20.37755 -19.85214 0.588 27.80737 O ? Z ? . O 1
   HETATM 7407 O . HOH S 983 ? -4.41137 -3.77795 -6.77460 0.611 34.50325 O ? Z ? . O 1
   HETATM 7409 O . HOH S 985 ? -26.09900 -8.96955 -27.81619 0.453 24.40604 O ? Z ? . O 1
   HETATM 7415 O . HOH S 991 ? -5.83585 19.47525 -11.80655 0.386 14.87051 O ? Z ? . O 1
   HETATM 7418 O . HOH S 994 ? -9.08849 -5.23944 -2.97747 0.653 35.03397 O ? Z ? . O 1
   HETATM 7419 O . HOH S 995 ? -7.33388 6.52824 -27.47722 0.458 22.84540 O ? Z ? . O 1
   HETATM 7420 O . HOH S 996 ? -24.28786 -15.72746 -18.87348 0.391 24.65819 O ? Z ? . O 1
   HETATM 7422 O . HOH S 998 ? -2.81288 -11.57720 -4.77094 0.355 32.52366 O ? Z ? . O 1
   HETATM 7423 O . HOH S 999 ? -9.11513 -17.54192 -14.02787 0.567 27.60665 O ? Z ? . O 1
   HETATM 7428 O . HOH S 1004 ? -7.00634 -12.59682 -8.60084 0.380 22.77692 O ? Z ? . O 1
   HETATM 7434 O . HOH S 1010 ? -1.00477 -0.74268 -25.75134 0.454 27.37638 O ? Z ? . O 1
   HETATM 7435 O . HOH S 1011 ? -18.92170 -19.53821 -11.61461 0.536 31.08090 O ? Z ? . O 1
   HETATM 7437 O . HOH S 1013 ? -34.85076 -7.89997 1.59252 0.464 20.35204 O ? Z ? . O 1
   HETATM 7438 O . HOH S 1014 ? -31.07298 -6.26600 5.46634 0.386 31.71566 O ? Z ? . O 1
   HETATM 7439 O . HOH S 1015 ? -26.95473 5.40911 -19.75664 0.292 16.25192 O ? Z ? . O 1
   HETATM 7440 O . HOH S 1016 ? 16.06708 7.21886 -1.05078 0.249 23.06852 O ? Z ? . O 1
   HETATM 7441 O . HOH S 1017 ? -26.40547 12.68714 1.24460 0.656 38.13484 O ? Z ? . O 1
   HETATM 7444 O . HOH S 1020 ? 9.83086 8.38672 -9.86829 0.254 21.36301 O ? Z ? . O 1
   HETATM 7445 O . HOH S 1021 ? 8.90444 4.56369 -3.98162 0.489 33.18900 O ? Z ? . O 1
   HETATM 7468 O . HOH S 1022 ? -30.22591 -16.21421 -2.81059 0.882 34.22305 O ? AA ? . O 1
   HETATM 7469 O . HOH S 1023 ? -24.39976 0.28972 -31.33656 0.558 29.48349 O ? AA ? . O 1
   HETATM 7474 O . HOH S 1028 ? -30.53689 2.78494 1.40167 0.511 39.92240 O ? AA ? . O 1
   HETATM 7475 O . HOH S 1029 ? -0.14850 10.01797 -16.86958 0.531 26.99353 O ? AA ? . O 1
   HETATM 7476 O . HOH S 1030 ? -19.05375 12.63487 3.00212 0.547 26.54140 O ? AA ? . O 1
   HETATM 7477 O . HOH S 1031 ? -9.97709 -14.98348 -26.31857 0.820 47.97906 O ? AA ? . O 1
   HETATM 7478 O . HOH S 1032 ? 13.55149 12.32826 -0.89549 0.467 34.69773 O ? AA ? . O 1
   HETATM 7483 O . HOH S 1037 ? -16.23243 8.11084 -30.23244 0.458 38.13423 O ? AA ? . O 1
   HETATM 7484 O . HOH S 1038 ? -14.22578 -8.13910 -0.85775 0.313 21.97224 O ? AA ? . O 1
   HETATM 7488 O . HOH S 1042 ? -44.57084 -6.50108 -9.69502 0.238 17.13009 O ? AA ? . O 1
   HETATM 7493 O . HOH S 1047 ? -30.36446 -1.72334 4.15503 0.396 35.18216 O ? AA ? . O 1
   HETATM 7494 O . HOH S 1048 ? -16.59212 14.35275 -21.37238 0.346 25.75562 O ? AA ? . O 1
   HETATM 7495 O . HOH S 1049 ? -21.19565 8.85420 0.65296 0.320 29.79478 O ? AA ? . O 1
   HETATM 7498 O . HOH S 1052 ? -14.32713 14.93244 -19.75576 0.302 34.53955 O ? AA ? . O 1
   HETATM 7503 O . HOH S 1057 ? -9.56164 23.43263 -22.99219 0.574 42.16277 O ? AA ? . O 1
   HETATM 7504 O . HOH S 1058 ? 5.56883 4.44718 -6.98766 0.411 31.18294 O ? AA ? . O 1
   HETATM 7505 O . HOH S 1059 ? 7.49193 26.69740 -28.75766 0.469 27.98743 O ? AA ? . O 1
   HETATM 7507 O . HOH S 1061 ? -38.55921 -6.78716 2.06799 0.404 25.79449 O ? AA ? . O 1
   HETATM 7508 O . HOH S 1062 ? -39.98977 -21.15920 -11.01661 0.297 27.73884 O ? AA ? . O 1
   HETATM 7509 O . HOH S 1063 ? 2.19759 19.77236 -34.16840 0.210 18.84851 O ? AA ? . O 1
   HETATM 7512 O . HOH S 1066 ? -5.69702 -13.42555 -4.55301 0.324 22.17385 O ? AA ? . O 1
   HETATM 7513 O . HOH S 1067 ? -36.97718 0.93881 -14.75212 0.285 27.31147 O ? AA ? . O 1
   HETATM 7517 O . HOH S 1071 ? -14.64204 -20.34473 -29.16687 0.334 20.93222 O ? AA ? . O 1

data_comp_ZN
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   ZN ZN ZN ZN 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   ZN ZN n/a . END

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
   ZN . 'zinc                                ' non-polymer 1 1 .

data_comp_EDO
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
   EDO C1 C CH2 0 -0.174 5.1772 28.0587 5.3746
   EDO O1 O OH1 0 -0.668 6.0750 28.4130 4.3470
   EDO C2 C CH2 0 -0.174 3.7757 28.4636 4.9919
   EDO O2 O OH1 0 -0.668 3.3403 27.6961 3.8924
   EDO H11 H HCH2 0 0.196 5.1978 26.9799 5.5797
   EDO H12 H HCH2 0 0.195 5.4176 28.5644 6.3187
   EDO HO1 H HOH1 0 0.451 6.9533 28.1180 4.6019
   EDO H21 H HCH2 0 0.195 3.1393 28.3116 5.8733
   EDO H22 H HCH2 0 0.196 3.7578 29.5392 4.7707
   EDO HO2 H HOH1 0 0.451 2.4635 28.0009 3.6437

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
   EDO C1 O1 single 1.410 0.020 1.410
   EDO C1 C2 single 1.508 0.020 1.508
   EDO C1 H11 single 0.970 0.020 1.090
   EDO C1 H12 single 0.970 0.020 1.090
   EDO O1 HO1 single 0.850 0.020 0.980
   EDO C2 O2 single 1.410 0.020 1.410
   EDO C2 H21 single 0.970 0.020 1.090
   EDO C2 H22 single 0.970 0.020 1.090
   EDO O2 HO2 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   EDO H12 C1 H11 106.72 3.000
   EDO H12 C1 C2 107.34 3.000
   EDO H11 C1 C2 109.18 3.000
   EDO H12 C1 O1 111.82 3.000
   EDO H11 C1 O1 111.78 3.000
   EDO C2 C1 O1 109.84 3.000
   EDO HO1 O1 C1 108.15 3.000
   EDO H22 C2 H21 106.73 3.000
   EDO H22 C2 O2 111.78 3.000
   EDO H21 C2 O2 111.83 3.000
   EDO H22 C2 C1 109.22 3.000
   EDO H21 C2 C1 107.33 3.000
   EDO O2 C2 C1 109.80 3.000
   EDO HO2 O2 C2 108.11 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
   EDO Var_01 O2 C2 C1 O1 66.71 30.0 3
   EDO Var_02 HO2 O2 C2 C1 -177.42 30.0 3
   EDO Var_03 HO1 O1 C1 C2 -178.10 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   EDO EDO 'ethane-1,2-diol          ' ligand 10 4 .

