data_6t0p_qFit
_cell.length_a                    54.568
_cell.length_b                    56.684
_cell.length_c                    66.647
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      206148.008
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     10.48
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              42.22
_refine.ls_d_res_high             1.19
_refine.pdbx_ls_sigma_F           1.37
_refine.ls_percent_reflns_obs     99.49
_refine.ls_number_reflns_obs      66878
_refine.ls_number_reflns_R_work   64885
_refine.ls_number_reflns_R_free   1993
_refine.ls_R_factor_obs           0.1560
_refine.ls_R_factor_R_work        0.1553
_refine.ls_R_factor_R_free        0.1798
_refine.ls_percent_reflns_R_free  2.98
_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             0.0799
_refine.pdbx_overall_phase_error  20.3361
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                13.78
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2803 0.0217 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3874 1.8376 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 467 0.1201 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 483 0.0151 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1054 12.1458 ? ?

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' 2.86 42.22 4853 0.1740 98.56 0.1999 149
   'X-RAY DIFFRACTION' 2.27 2.86 4715 0.1485 99.30 0.1754 143
   'X-RAY DIFFRACTION' 1.99 2.27 4691 0.1405 99.61 0.1524 143
   'X-RAY DIFFRACTION' 1.80 1.99 4635 0.1345 99.69 0.1668 146
   'X-RAY DIFFRACTION' 1.67 1.80 4651 0.1401 99.83 0.1601 142
   'X-RAY DIFFRACTION' 1.58 1.67 4635 0.1437 99.79 0.1741 135
   'X-RAY DIFFRACTION' 1.50 1.58 4621 0.1391 99.90 0.1879 147
   'X-RAY DIFFRACTION' 1.43 1.50 4614 0.1449 99.85 0.1679 141
   'X-RAY DIFFRACTION' 1.38 1.43 4622 0.1504 99.87 0.1516 155
   'X-RAY DIFFRACTION' 1.33 1.38 4596 0.1666 99.83 0.1880 136
   'X-RAY DIFFRACTION' 1.29 1.33 4586 0.1603 99.83 0.1727 142
   'X-RAY DIFFRACTION' 1.25 1.29 4633 0.1696 99.92 0.2014 134
   'X-RAY DIFFRACTION' 1.22 1.25 4574 0.1802 99.77 0.2276 144
   'X-RAY DIFFRACTION' 1.19 1.22 4459 0.1944 97.21 0.2207 136

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

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 disulf CYS A 22 SG CYS A 7 SG . CYS A 157 SG CYS A 137 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00002 disulf CYS A 42 SG CYS A 25 SG . CYS A 58 SG CYS A 41 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00003 covale SER A 122 CB SER A 104 CB . LYS A 204 NZ LYS A 184 NZ . 'Bond created based on atom type and distance.'
   C00004 disulf CYS A 128 SG CYS A 109 SG . CYS A 232 SG CYS A 207 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00005 disulf CYS A 128 SG CYS A 109 SG . CYS A 232 SG CYS A 207 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00006 disulf CYS A 136 SG CYS A 116 SG . CYS A 201 SG CYS A 181 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00007 disulf CYS A 136 SG CYS A 116 SG . CYS A 201 SG CYS A 181 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00008 disulf CYS A 168 SG CYS A 148 SG . CYS A 182 SG CYS A 162 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00009 disulf CYS A 168 SG CYS A 148 SG . CYS A 182 SG CYS A 162 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00010 disulf CYS A 168 SG CYS A 148 SG . CYS A 182 SG CYS A 162 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00011 disulf CYS A 191 SG CYS A 171 SG . CYS A 220 SG CYS A 195 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00012 disulf CYS A 191 SG CYS A 171 SG . CYS A 220 SG CYS A 195 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'

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.
;
 .
   Ca2+ . . 9.15733 8.80693 . . 11.29163 0.53439 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CA
   CYS
   DMS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   M6Q
   MET
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ILE A 16 ? 8.08549 -19.88564 13.08905 1.000 10.58858 N ? A ? 1 N 1
   ATOM 2 CA . ILE A 16 ? 8.10983 -20.89058 14.18375 1.000 10.13211 C ? A ? 1 CA 1
   ATOM 3 C . ILE A 16 ? 9.37731 -20.64461 14.99617 1.000 10.42803 C ? A ? 1 C 1
   ATOM 4 O . ILE A 16 ? 10.47241 -20.73375 14.43231 1.000 10.97545 O ? A ? 1 O 1
   ATOM 5 CB . ILE A 16 ? 8.06019 -22.30191 13.62593 1.000 10.34275 C ? A ? 1 CB 1
   ATOM 6 CG1 . ILE A 16 ? 6.83658 -22.61648 12.72546 1.000 11.20786 C ? A ? 1 CG1 1
   ATOM 7 CG2 . ILE A 16 ? 8.21415 -23.33820 14.80018 1.000 11.71244 C ? A ? 1 CG2 1
   ATOM 8 CD1 . ILE A 16 ? 5.55536 -22.69764 13.41317 1.000 11.26299 C ? A ? 1 CD1 1
   ATOM 9 HA . ILE A 16 ? 7.33437 -20.79957 14.75932 1.000 12.14902 H ? A ? 1 HA 1
   ATOM 10 HB . ILE A 16 ? 8.81167 -22.37633 13.01713 1.000 12.40178 H ? A ? 1 HB 1
   ATOM 11 HG12 . ILE A 16 ? 6.76163 -21.91707 12.05754 1.000 13.43991 H ? A ? 1 HG12 1
   ATOM 12 HG13 . ILE A 16 ? 6.98721 -23.47222 12.29428 1.000 13.43991 H ? A ? 1 HG13 1
   ATOM 13 HG21 . ILE A 16 ? 8.03079 -24.22854 14.46170 1.000 14.04541 H ? A ? 1 HG21 1
   ATOM 14 HG22 . ILE A 16 ? 9.12056 -23.29478 15.14288 1.000 14.04541 H ? A ? 1 HG22 1
   ATOM 15 HG23 . ILE A 16 ? 7.58379 -23.11516 15.50289 1.000 14.04541 H ? A ? 1 HG23 1
   ATOM 16 HD11 . ILE A 16 ? 4.84397 -22.71885 12.75411 1.000 13.50607 H ? A ? 1 HD11 1
   ATOM 17 HD12 . ILE A 16 ? 5.53482 -23.50647 13.94822 1.000 13.50607 H ? A ? 1 HD12 1
   ATOM 18 HD13 . ILE A 16 ? 5.45385 -21.92039 13.98456 1.000 13.50607 H ? A ? 1 HD13 1
   ATOM 19 N . VAL A 17 ? 9.21317 -20.43963 16.29191 1.000 10.98379 N ? A ? 2 N 1
   ATOM 20 CA . VAL A 17 ? 10.32106 -20.26665 17.25774 1.000 11.68681 C ? A ? 2 CA 1
   ATOM 21 C . VAL A 17 ? 10.49446 -21.55163 18.04303 1.000 11.53018 C ? A ? 2 C 1
   ATOM 22 O . VAL A 17 ? 9.52346 -22.10718 18.53582 1.000 12.48489 O ? A ? 2 O 1
   ATOM 23 CB . VAL A 17 ? 10.04663 -19.08152 18.17564 1.000 12.15466 C ? A ? 2 CB 1
   ATOM 24 CG1 . VAL A 17 ? 11.17362 -18.90286 19.21424 1.000 14.74196 C ? A ? 2 CG1 1
   ATOM 25 CG2 . VAL A 17 ? 9.87545 -17.85331 17.42333 1.000 12.47404 C ? A ? 2 CG2 1
   ATOM 26 H . VAL A 17 ? 8.44019 -20.39237 16.66590 1.000 13.17103 H ? A ? 2 H 1
   ATOM 27 HA . VAL A 17 ? 11.14979 -20.10364 16.78072 1.000 14.01466 H ? A ? 2 HA 1
   ATOM 28 HB . VAL A 17 ? 9.21956 -19.26867 18.64663 1.000 14.57608 H ? A ? 2 HB 1
   ATOM 29 HG11 . VAL A 17 ? 11.06383 -18.04584 19.65511 1.000 17.68083 H ? A ? 2 HG11 1
   ATOM 30 HG12 . VAL A 17 ? 11.11913 -19.61939 19.86579 1.000 17.68083 H ? A ? 2 HG12 1
   ATOM 31 HG13 . VAL A 17 ? 12.02990 -18.93364 18.75955 1.000 17.68083 H ? A ? 2 HG13 1
   ATOM 32 HG21 . VAL A 17 ? 9.65721 -17.13474 18.03728 1.000 14.95933 H ? A ? 2 HG21 1
   ATOM 33 HG22 . VAL A 17 ? 10.70166 -17.65070 16.95726 1.000 14.95933 H ? A ? 2 HG22 1
   ATOM 34 HG23 . VAL A 17 ? 9.15566 -17.97226 16.78407 1.000 14.95933 H ? A ? 2 HG23 1
   ATOM 35 N . GLY A 18 ? 11.72362 -22.02787 18.09985 1.000 11.92101 N ? A ? 3 N 1
   ATOM 36 CA . GLY A 18 ? 11.99934 -23.21844 18.94586 1.000 13.01549 C ? A ? 3 CA 1
   ATOM 37 C . GLY A 18 ? 11.58044 -24.51160 18.32477 1.000 12.95137 C ? A ? 3 C 1
   ATOM 38 O . GLY A 18 ? 11.45132 -25.48144 19.08789 1.000 14.58176 O ? A ? 3 O 1
   ATOM 39 H . GLY A 18 ? 12.40218 -21.70553 17.68122 1.000 14.29569 H ? A ? 3 H 1
   ATOM 40 HA2 . GLY A 18 ? 12.95200 -23.26502 19.12241 1.000 15.60907 H ? A ? 3 HA2 1
   ATOM 41 HA3 . GLY A 18 ? 11.52652 -23.12263 19.78738 1.000 15.60907 H ? A ? 3 HA3 1
   ATOM 42 N A GLY A 19 ? 11.26630 -24.55260 17.04250 0.122 12.26149 N ? A ? 4 N 1
   ATOM 43 CA A GLY A 19 ? 10.80046 -25.75488 16.40014 0.122 12.55442 C ? A ? 4 CA 1
   ATOM 44 C A GLY A 19 ? 11.95357 -26.54442 15.82846 0.122 12.16765 C ? A ? 4 C 1
   ATOM 45 O A GLY A 19 ? 12.98083 -26.71574 16.48746 0.122 12.38779 O ? A ? 4 O 1
   ATOM 46 H A GLY A 19 ? 11.31711 -23.87736 16.51235 0.122 14.70427 H ? A ? 4 H 1
   ATOM 47 HA2 A GLY A 19 ? 10.33243 -26.30869 17.04445 0.122 15.05579 H ? A ? 4 HA2 1
   ATOM 48 HA3 A GLY A 19 ? 10.19231 -25.52547 15.68013 0.122 15.05579 H ? A ? 4 HA3 1
   ATOM 49 N B GLY A 19 ? 11.29686 -24.55021 17.02626 0.160 12.27277 N ? A ? 4 N 1
   ATOM 50 CA B GLY A 19 ? 10.83109 -25.73931 16.35885 0.160 12.46493 C ? A ? 4 CA 1
   ATOM 51 C B GLY A 19 ? 11.95772 -26.53515 15.74674 0.160 12.12958 C ? A ? 4 C 1
   ATOM 52 O B GLY A 19 ? 13.04748 -26.61411 16.32786 0.160 12.35000 O ? A ? 4 O 1
   ATOM 53 H B GLY A 19 ? 11.37123 -23.87414 16.49995 0.160 14.71781 H ? A ? 4 H 1
   ATOM 54 HA2 B GLY A 19 ? 10.36884 -26.30498 16.99701 0.160 14.94839 H ? A ? 4 HA2 1
   ATOM 55 HA3 B GLY A 19 ? 10.21425 -25.49005 15.65296 0.160 14.94839 H ? A ? 4 HA3 1
   ATOM 56 N C GLY A 19 ? 11.37083 -24.57365 17.00877 0.718 12.19220 N ? A ? 4 N 1
   ATOM 57 CA C GLY A 19 ? 10.94254 -25.73950 16.29258 0.718 12.16698 C ? A ? 4 CA 1
   ATOM 58 C C GLY A 19 ? 12.07287 -26.43537 15.57842 0.718 12.37974 C ? A ? 4 C 1
   ATOM 59 O C GLY A 19 ? 13.27480 -26.24557 15.89238 0.718 13.75949 O ? A ? 4 O 1
   ATOM 60 H C GLY A 19 ? 11.48186 -23.89890 16.48725 0.718 14.62112 H ? A ? 4 H 1
   ATOM 61 HA2 C GLY A 19 ? 10.54372 -26.36781 16.91473 0.718 14.59086 H ? A ? 4 HA2 1
   ATOM 62 HA3 C GLY A 19 ? 10.27868 -25.48331 15.63338 0.718 14.59086 H ? A ? 4 HA3 1
   ATOM 63 N A TYR A 20 ? 11.81049 -26.99699 14.59166 0.122 11.01952 N ? A ? 5 N 1
   ATOM 64 CA A TYR A 20 ? 12.82853 -27.78022 13.89410 0.122 11.40094 C ? A ? 5 CA 1
   ATOM 65 C A TYR A 20 ? 12.40867 -27.76444 12.42768 0.122 11.59609 C ? A ? 5 C 1
   ATOM 66 O A TYR A 20 ? 11.30472 -27.30229 12.12007 0.122 9.78595 O ? A ? 5 O 1
   ATOM 67 CB A TYR A 20 ? 12.93910 -29.20717 14.45559 0.122 11.94328 C ? A ? 5 CB 1
   ATOM 68 CG A TYR A 20 ? 11.69641 -30.04890 14.22633 0.122 10.76848 C ? A ? 5 CG 1
   ATOM 69 CD1 A TYR A 20 ? 10.59046 -29.91104 15.03618 0.122 11.17406 C ? A ? 5 CD1 1
   ATOM 70 CD2 A TYR A 20 ? 11.63107 -30.97178 13.20085 0.122 12.68846 C ? A ? 5 CD2 1
   ATOM 71 CE1 A TYR A 20 ? 9.44516 -30.66964 14.81814 0.122 10.46368 C ? A ? 5 CE1 1
   ATOM 72 CE2 A TYR A 20 ? 10.49500 -31.71789 12.97778 0.122 10.59355 C ? A ? 5 CE2 1
   ATOM 73 CZ A TYR A 20 ? 9.40123 -31.56061 13.78981 0.122 10.61437 C ? A ? 5 CZ 1
   ATOM 74 OH A TYR A 20 ? 8.25768 -32.28088 13.59057 0.122 12.72869 O ? A ? 5 OH 1
   ATOM 75 H A TYR A 20 ? 11.10816 -26.86065 14.11443 0.122 13.21391 H ? A ? 5 H 1
   ATOM 76 HA A TYR A 20 ? 13.70896 -27.38334 13.98487 0.122 13.67161 H ? A ? 5 HA 1
   ATOM 77 HB2 A TYR A 20 ? 13.68437 -29.65517 14.02574 0.122 14.32242 H ? A ? 5 HB2 1
   ATOM 78 HB3 A TYR A 20 ? 13.09016 -29.15558 15.41237 0.122 14.32242 H ? A ? 5 HB3 1
   ATOM 79 HD1 A TYR A 20 ? 10.60992 -29.30202 15.73875 0.122 13.39935 H ? A ? 5 HD1 1
   ATOM 80 HD2 A TYR A 20 ? 12.37002 -31.09200 12.64912 0.122 15.21663 H ? A ? 5 HD2 1
   ATOM 81 HE1 A TYR A 20 ? 8.70798 -30.56798 15.37594 0.122 12.54689 H ? A ? 5 HE1 1
   ATOM 82 HE2 A TYR A 20 ? 10.46971 -32.32824 12.27655 0.122 12.70274 H ? A ? 5 HE2 1
   ATOM 83 HH A TYR A 20 ? 7.73458 -32.17468 14.23918 0.122 15.26490 H ? A ? 5 HH 1
   ATOM 84 N B TYR A 20 ? 11.71119 -27.11927 14.58047 0.160 11.12051 N ? A ? 5 N 1
   ATOM 85 CA B TYR A 20 ? 12.69186 -27.92697 13.87190 0.160 11.42896 C ? A ? 5 CA 1
   ATOM 86 C B TYR A 20 ? 12.33964 -27.88423 12.39006 0.160 11.39767 C ? A ? 5 C 1
   ATOM 87 O B TYR A 20 ? 11.21418 -27.51777 12.03375 0.160 11.01542 O ? A ? 5 O 1
   ATOM 88 CB B TYR A 20 ? 12.72548 -29.38335 14.38536 0.160 12.31525 C ? A ? 5 CB 1
   ATOM 89 CG B TYR A 20 ? 11.47611 -30.21053 14.07378 0.160 9.63219 C ? A ? 5 CG 1
   ATOM 90 CD1 B TYR A 20 ? 10.34402 -30.08180 14.86196 0.160 11.67872 C ? A ? 5 CD1 1
   ATOM 91 CD2 B TYR A 20 ? 11.41922 -31.09615 13.00061 0.160 12.03082 C ? A ? 5 CD2 1
   ATOM 92 CE1 B TYR A 20 ? 9.19047 -30.79725 14.60243 0.160 9.18856 C ? A ? 5 CE1 1
   ATOM 93 CE2 B TYR A 20 ? 10.26565 -31.81506 12.73673 0.160 11.28861 C ? A ? 5 CE2 1
   ATOM 94 CZ B TYR A 20 ? 9.14881 -31.65584 13.53600 0.160 9.40026 C ? A ? 5 CZ 1
   ATOM 95 OH B TYR A 20 ? 7.96705 -32.29595 13.32567 0.160 11.45280 O ? A ? 5 OH 1
   ATOM 96 H B TYR A 20 ? 10.95964 -27.06058 14.16655 0.160 13.33509 H ? A ? 5 H 1
   ATOM 97 HA B TYR A 20 ? 13.57961 -27.55739 13.99919 0.160 13.70523 H ? A ? 5 HA 1
   ATOM 98 HB2 B TYR A 20 ? 13.48146 -29.83464 13.97825 0.160 14.76878 H ? A ? 5 HB2 1
   ATOM 99 HB3 B TYR A 20 ? 12.82932 -29.36621 15.34963 0.160 14.76878 H ? A ? 5 HB3 1
   ATOM 100 HD1 B TYR A 20 ? 10.36081 -29.49788 15.58560 0.160 14.00495 H ? A ? 5 HD1 1
   ATOM 101 HD2 B TYR A 20 ? 12.16435 -31.20595 12.45506 0.160 14.42747 H ? A ? 5 HD2 1
   ATOM 102 HE1 B TYR A 20 ? 8.44538 -30.69615 15.14971 0.160 11.01676 H ? A ? 5 HE1 1
   ATOM 103 HE2 B TYR A 20 ? 10.24201 -32.40682 12.01967 0.160 13.53682 H ? A ? 5 HE2 1
   ATOM 104 HH B TYR A 20 ? 7.41894 -32.09282 13.92893 0.160 13.73384 H ? A ? 5 HH 1
   ATOM 105 N C TYR A 20 ? 11.70369 -27.16577 14.55091 0.718 11.02437 N ? A ? 5 N 1
   ATOM 106 CA C TYR A 20 ? 12.63894 -27.95871 13.80541 0.718 11.29754 C ? A ? 5 CA 1
   ATOM 107 C C TYR A 20 ? 12.32453 -27.95580 12.31854 0.718 11.15269 C ? A ? 5 C 1
   ATOM 108 O C TYR A 20 ? 11.20514 -27.70051 11.88769 0.718 11.35916 O ? A ? 5 O 1
   ATOM 109 CB C TYR A 20 ? 12.63553 -29.38098 14.40287 0.718 12.29968 C ? A ? 5 CB 1
   ATOM 110 CG C TYR A 20 ? 11.31778 -30.12475 14.30667 0.718 10.55598 C ? A ? 5 CG 1
   ATOM 111 CD1 C TYR A 20 ? 10.35303 -29.93264 15.24266 0.718 10.99989 C ? A ? 5 CD1 1
   ATOM 112 CD2 C TYR A 20 ? 11.07590 -31.04778 13.31286 0.718 10.89287 C ? A ? 5 CD2 1
   ATOM 113 CE1 C TYR A 20 ? 9.13324 -30.60949 15.12010 0.718 12.04437 C ? A ? 5 CE1 1
   ATOM 114 CE2 C TYR A 20 ? 9.87164 -31.73664 13.22494 0.718 11.45099 C ? A ? 5 CE2 1
   ATOM 115 CZ C TYR A 20 ? 8.91922 -31.46262 14.10724 0.718 11.38051 C ? A ? 5 CZ 1
   ATOM 116 OH C TYR A 20 ? 7.70305 -32.11353 14.02352 0.718 13.11660 O ? A ? 5 OH 1
   ATOM 117 H C TYR A 20 ? 10.89551 -27.21756 14.26148 0.718 13.21972 H ? A ? 5 H 1
   ATOM 118 HA C TYR A 20 ? 13.52956 -27.57685 13.84879 0.718 13.54753 H ? A ? 5 HA 1
   ATOM 119 HB2 C TYR A 20 ? 13.30066 -29.91010 13.93539 0.718 14.75009 H ? A ? 5 HB2 1
   ATOM 120 HB3 C TYR A 20 ? 12.86338 -29.31750 15.34359 0.718 14.75009 H ? A ? 5 HB3 1
   ATOM 121 HD1 C TYR A 20 ? 10.50090 -29.35718 15.95812 0.718 13.19035 H ? A ? 5 HD1 1
   ATOM 122 HD2 C TYR A 20 ? 11.73825 -31.21505 12.68181 0.718 13.06193 H ? A ? 5 HD2 1
   ATOM 123 HE1 C TYR A 20 ? 8.46315 -30.46574 15.74876 0.718 14.44373 H ? A ? 5 HE1 1
   ATOM 124 HE2 C TYR A 20 ? 9.73655 -32.37528 12.56252 0.718 13.73167 H ? A ? 5 HE2 1
   ATOM 125 HH C TYR A 20 ? 7.20467 -31.87362 14.65571 0.718 15.73040 H ? A ? 5 HH 1
   ATOM 126 N . THR A 21 ? 13.32380 -28.22212 11.54214 1.000 12.90249 N ? A ? 6 N 1
   ATOM 127 CA . THR A 21 ? 13.10216 -28.36542 10.10140 1.000 12.28477 C ? A ? 6 CA 1
   ATOM 128 C . THR A 21 ? 12.23688 -29.55690 9.84982 1.000 13.04682 C ? A ? 6 C 1
   ATOM 129 O . THR A 21 ? 12.60907 -30.70936 10.20154 1.000 13.36335 O ? A ? 6 O 1
   ATOM 130 HA . THR A 21 ? 12.63406 -27.60204 9.72855 1.000 14.73220 H ? A ? 6 HA 1
   ATOM 131 CB A THR A 21 ? 14.44407 -28.53320 9.40294 0.450 13.11413 C ? A ? 6 CB 1
   ATOM 132 OG1 A THR A 21 ? 15.14399 -27.28543 9.51540 0.450 14.80019 O ? A ? 6 OG1 1
   ATOM 133 CG2 A THR A 21 ? 14.27558 -28.92699 7.91117 0.450 14.21404 C ? A ? 6 CG2 1
   ATOM 134 H A THR A 21 ? 14.11635 -28.46567 11.77047 0.122 15.47346 H ? A ? 6 H 1
   ATOM 135 HB A THR A 21 ? 14.95201 -29.25073 9.81287 0.450 15.72744 H ? A ? 6 HB 1
   ATOM 136 HG1 A THR A 21 ? 14.70562 -26.67525 9.13976 0.450 17.75071 H ? A ? 6 HG1 1
   ATOM 137 HG21 A THR A 21 ? 15.09343 -28.74001 7.42427 0.450 17.04733 H ? A ? 6 HG21 1
   ATOM 138 HG22 A THR A 21 ? 14.07527 -29.87329 7.83843 0.450 17.04733 H ? A ? 6 HG22 1
   ATOM 139 HG23 A THR A 21 ? 13.55001 -28.42021 7.51418 0.450 17.04733 H ? A ? 6 HG23 1
   ATOM 140 CB B THR A 21 ? 14.45462 -28.44855 9.41406 0.550 13.37488 C ? A ? 6 CB 1
   ATOM 141 OG1 B THR A 21 ? 15.16132 -27.20654 9.67325 0.550 14.88806 O ? A ? 6 OG1 1
   ATOM 142 CG2 B THR A 21 ? 14.28361 -28.53982 7.92706 0.550 16.33019 C ? A ? 6 CG2 1
   ATOM 143 H B THR A 21 ? 14.13552 -28.37453 11.78188 0.160 15.47346 H ? A ? 6 H 1
   ATOM 144 HB B THR A 21 ? 14.93909 -29.22470 9.73620 0.550 16.04034 H ? A ? 6 HB 1
   ATOM 145 HG1 B THR A 21 ? 15.91466 -27.22177 9.30197 0.550 17.85616 H ? A ? 6 HG1 1
   ATOM 146 HG21 B THR A 21 ? 15.14055 -28.42632 7.48698 0.550 19.58671 H ? A ? 6 HG21 1
   ATOM 147 HG22 B THR A 21 ? 13.91905 -29.40623 7.68760 0.550 19.58671 H ? A ? 6 HG22 1
   ATOM 148 HG23 B THR A 21 ? 13.67773 -27.84749 7.61968 0.550 19.58671 H ? A ? 6 HG23 1
   ATOM 149 H C THR A 21 ? 14.13755 -28.32734 11.79970 0.718 15.47346 H ? A ? 6 H 1
   ATOM 150 N . CYS A 22 ? 11.11068 -29.38643 9.16242 1.000 12.13211 N ? A ? 7 N 1
   ATOM 151 CA . CYS A 22 ? 10.15271 -30.46548 8.99938 1.000 13.06720 C ? A ? 7 CA 1
   ATOM 152 C . CYS A 22 ? 10.71454 -31.59620 8.16292 1.000 13.64247 C ? A ? 7 C 1
   ATOM 153 O . CYS A 22 ? 10.48746 -32.81243 8.47075 1.000 15.22959 O ? A ? 7 O 1
   ATOM 154 H . CYS A 22 ? 10.87899 -28.65180 8.78001 1.000 14.54902 H ? A ? 7 H 1
   ATOM 155 HA . CYS A 22 ? 9.90996 -30.79406 9.87915 1.000 15.67113 H ? A ? 7 HA 1
   ATOM 156 CB A CYS A 22 ? 8.93638 -29.93275 8.22127 0.753 14.26254 C ? A ? 7 CB 1
   ATOM 157 SG A CYS A 22 ? 8.05459 -28.65315 8.94785 0.753 12.10688 S ? A ? 7 SG 1
   ATOM 158 HB2 A CYS A 22 ? 9.24837 -29.60943 7.36160 0.753 17.10553 H ? A ? 7 HB2 1
   ATOM 159 HB3 A CYS A 22 ? 8.31625 -30.66771 8.09413 0.753 17.10553 H ? A ? 7 HB3 1
   ATOM 160 CB B CYS A 22 ? 8.88446 -29.90696 8.29447 0.247 14.19203 C ? A ? 7 CB 1
   ATOM 161 SG B CYS A 22 ? 7.80323 -28.57526 9.31774 0.247 11.56108 S ? A ? 7 SG 1
   ATOM 162 HB2 B CYS A 22 ? 9.16371 -29.47419 7.47250 0.247 17.02091 H ? A ? 7 HB2 1
   ATOM 163 HB3 B CYS A 22 ? 8.29888 -30.65378 8.09383 0.247 17.02091 H ? A ? 7 HB3 1
   ATOM 164 HG B CYS A 22 ? 8.49319 -27.62829 9.57698 0.247 13.86378 H ? A ? 7 HG 1
   ATOM 165 N C GLY A 23 ? 11.42315 -31.28614 7.11720 0.722 13.75574 N ? A ? 8 N 1
   ATOM 166 CA C GLY A 23 ? 11.74909 -32.22684 6.06078 0.722 14.62944 C ? A ? 8 CA 1
   ATOM 167 C C GLY A 23 ? 10.87695 -31.98943 4.86784 0.722 13.48411 C ? A ? 8 C 1
   ATOM 168 O C GLY A 23 ? 9.66143 -31.85643 4.98903 0.722 13.47529 O ? A ? 8 O 1
   ATOM 169 H C GLY A 23 ? 11.74837 -30.50226 6.97805 0.722 16.49737 H ? A ? 8 H 1
   ATOM 170 HA2 C GLY A 23 ? 12.67685 -32.11916 5.79896 0.722 17.54581 H ? A ? 8 HA2 1
   ATOM 171 HA3 C GLY A 23 ? 11.61286 -33.13445 6.37477 0.722 17.54581 H ? A ? 8 HA3 1
   ATOM 172 N D GLY A 23 ? 11.43298 -31.26796 7.10333 0.278 13.90271 N ? A ? 8 N 1
   ATOM 173 CA D GLY A 23 ? 11.74674 -32.22466 6.06438 0.278 14.54998 C ? A ? 8 CA 1
   ATOM 174 C D GLY A 23 ? 10.86954 -31.99052 4.86492 0.278 13.50517 C ? A ? 8 C 1
   ATOM 175 O D GLY A 23 ? 9.65001 -31.84546 4.98281 0.278 13.42393 O ? A ? 8 O 1
   ATOM 176 H D GLY A 23 ? 11.75538 -30.48336 6.96165 0.278 16.67373 H ? A ? 8 H 1
   ATOM 177 HA2 D GLY A 23 ? 12.67519 -32.13133 5.79951 0.278 17.45046 H ? A ? 8 HA2 1
   ATOM 178 HA3 D GLY A 23 ? 11.60066 -33.12621 6.39114 0.278 17.45046 H ? A ? 8 HA3 1
   ATOM 179 N . ALA A 24 ? 11.48672 -31.95923 3.69767 1.000 13.03527 N ? A ? 9 N 1
   ATOM 180 CA . ALA A 24 ? 10.77006 -31.59478 2.48818 1.000 14.02423 C ? A ? 9 CA 1
   ATOM 181 C . ALA A 24 ? 9.50698 -32.38894 2.29802 1.000 13.39888 C ? A ? 9 C 1
   ATOM 182 O . ALA A 24 ? 9.53842 -33.64344 2.18167 1.000 14.41242 O ? A ? 9 O 1
   ATOM 183 CB . ALA A 24 ? 11.65744 -31.63406 1.23966 1.000 16.25988 C ? A ? 9 CB 1
   ATOM 184 HA . ALA A 24 ? 10.50449 -30.66819 2.59689 1.000 16.81955 H ? A ? 9 HA 1
   ATOM 185 HB1 . ALA A 24 ? 11.13908 -31.33977 0.47442 1.000 19.50234 H ? A ? 9 HB1 1
   ATOM 186 HB2 . ALA A 24 ? 12.41561 -31.04376 1.37239 1.000 19.50234 H ? A ? 9 HB2 1
   ATOM 187 HB3 . ALA A 24 ? 11.96629 -32.54294 1.10021 1.000 19.50234 H ? A ? 9 HB3 1
   ATOM 188 H C ALA A 24 ? 12.31720 -32.14565 3.57457 0.722 15.63281 H ? A ? 9 H 1
   ATOM 189 H D ALA A 24 ? 12.31803 -32.14401 3.57772 0.278 15.63281 H ? A ? 9 H 1
   ATOM 190 N . ASN A 25 ? 8.40627 -31.70649 2.04985 1.000 13.23537 N ? A ? 10 N 1
   ATOM 191 CA . ASN A 25 ? 7.10947 -32.26366 1.71289 1.000 11.93681 C ? A ? 10 CA 1
   ATOM 192 C . ASN A 25 ? 6.55840 -33.27376 2.71070 1.000 12.68850 C ? A ? 10 C 1
   ATOM 193 O . ASN A 25 ? 5.59488 -33.99957 2.37360 1.000 14.94656 O ? A ? 10 O 1
   ATOM 194 CB . ASN A 25 ? 7.14216 -32.81373 0.27355 1.000 13.65148 C ? A ? 10 CB 1
   ATOM 195 CG . ASN A 25 ? 7.73238 -31.86587 -0.70331 1.000 12.95991 C ? A ? 10 CG 1
   ATOM 196 OD1 . ASN A 25 ? 8.79955 -32.11560 -1.29180 1.000 15.08551 O ? A ? 10 OD1 1
   ATOM 197 ND2 . ASN A 25 ? 7.05345 -30.75555 -0.90217 1.000 14.63600 N ? A ? 10 ND2 1
   ATOM 198 H . ASN A 25 ? 8.38210 -30.84712 2.07205 1.000 15.87293 H ? A ? 10 H 1
   ATOM 199 HA . ASN A 25 ? 6.45608 -31.54796 1.75473 1.000 14.31465 H ? A ? 10 HA 1
   ATOM 200 HB2 . ASN A 25 ? 7.67353 -33.62511 0.25941 1.000 16.37226 H ? A ? 10 HB2 1
   ATOM 201 HB3 . ASN A 25 ? 6.23467 -33.00648 -0.00968 1.000 16.37226 H ? A ? 10 HB3 1
   ATOM 202 HD21 . ASN A 25 ? 7.34499 -30.16681 -1.45713 1.000 17.55369 H ? A ? 10 HD21 1
   ATOM 203 HD22 . ASN A 25 ? 6.31842 -30.61901 -0.47710 1.000 17.55369 H ? A ? 10 HD22 1
   ATOM 204 N . THR A 26 ? 7.01783 -33.23638 3.95114 1.000 11.94740 N ? A ? 11 N 1
   ATOM 205 CA . THR A 26 ? 6.44239 -34.04777 5.00079 1.000 11.99347 C ? A ? 11 CA 1
   ATOM 206 C . THR A 26 ? 5.15224 -33.49400 5.56770 1.000 10.97439 C ? A ? 11 C 1
   ATOM 207 O . THR A 26 ? 4.53626 -34.12903 6.44642 1.000 12.82279 O ? A ? 11 O 1
   ATOM 208 H . THR A 26 ? 7.67130 -32.74138 4.21106 1.000 14.32736 H ? A ? 11 H 1
   ATOM 209 HA . THR A 26 ? 6.22873 -34.91869 4.63100 1.000 14.38265 H ? A ? 11 HA 1
   ATOM 210 CB A THR A 26 ? 7.42586 -34.35657 6.12199 0.426 12.53150 C ? A ? 11 CB 1
   ATOM 211 OG1 A THR A 26 ? 7.61292 -33.16842 6.86944 0.426 10.66733 O ? A ? 11 OG1 1
   ATOM 212 CG2 A THR A 26 ? 8.78117 -34.93256 5.63484 0.426 16.25719 C ? A ? 11 CG2 1
   ATOM 213 HB A THR A 26 ? 7.06039 -35.06140 6.67926 0.426 15.02829 H ? A ? 11 HB 1
   ATOM 214 HG1 A THR A 26 ? 8.22244 -33.27886 7.43679 0.426 12.79127 H ? A ? 11 HG1 1
   ATOM 215 HG21 A THR A 26 ? 9.34596 -35.14043 6.39556 0.426 19.49911 H ? A ? 11 HG21 1
   ATOM 216 HG22 A THR A 26 ? 8.63241 -35.74269 5.12252 0.426 19.49911 H ? A ? 11 HG22 1
   ATOM 217 HG23 A THR A 26 ? 9.23478 -34.28416 5.07384 0.426 19.49911 H ? A ? 11 HG23 1
   ATOM 218 CB B THR A 26 ? 7.47136 -34.24638 6.12430 0.574 12.46590 C ? A ? 11 CB 1
   ATOM 219 OG1 B THR A 26 ? 8.04781 -33.02131 6.53992 0.574 12.88354 O ? A ? 11 OG1 1
   ATOM 220 CG2 B THR A 26 ? 8.56379 -35.15611 5.65286 0.574 13.03107 C ? A ? 11 CG2 1
   ATOM 221 HB B THR A 26 ? 7.01569 -34.63581 6.88694 0.574 14.94956 H ? A ? 11 HB 1
   ATOM 222 HG1 B THR A 26 ? 8.54757 -33.14924 7.20285 0.574 15.45072 H ? A ? 11 HG1 1
   ATOM 223 HG21 B THR A 26 ? 9.21068 -35.29328 6.36252 0.574 15.62776 H ? A ? 11 HG21 1
   ATOM 224 HG22 B THR A 26 ? 8.19263 -36.01440 5.39502 0.574 15.62776 H ? A ? 11 HG22 1
   ATOM 225 HG23 B THR A 26 ? 9.01400 -34.76519 4.88775 0.574 15.62776 H ? A ? 11 HG23 1
   ATOM 226 N . VAL A 27 ? 4.78136 -32.25581 5.23469 1.000 10.90770 N ? A ? 12 N 1
   ATOM 227 CA . VAL A 27 ? 3.56716 -31.58526 5.63779 1.000 10.23651 C ? A ? 12 CA 1
   ATOM 228 C . VAL A 27 ? 2.82652 -31.20455 4.37585 1.000 9.60804 C ? A ? 12 C 1
   ATOM 229 O . VAL A 27 ? 2.79992 -30.03196 3.94214 1.000 10.85808 O ? A ? 12 O 1
   ATOM 230 CB . VAL A 27 ? 3.84376 -30.37152 6.54928 1.000 10.60658 C ? A ? 12 CB 1
   ATOM 231 CG1 . VAL A 27 ? 2.57867 -29.89014 7.11930 1.000 11.28578 C ? A ? 12 CG1 1
   ATOM 232 CG2 . VAL A 27 ? 4.83605 -30.72124 7.60522 1.000 12.24892 C ? A ? 12 CG2 1
   ATOM 233 H . VAL A 27 ? 5.26324 -31.74943 4.73373 1.000 13.07973 H ? A ? 12 H 1
   ATOM 234 HA . VAL A 27 ? 3.01324 -32.18914 6.15683 1.000 12.27429 H ? A ? 12 HA 1
   ATOM 235 HB . VAL A 27 ? 4.23236 -29.64952 6.03100 1.000 12.71838 H ? A ? 12 HB 1
   ATOM 236 HG11 . VAL A 27 ? 2.70446 -28.98668 7.44919 1.000 13.53341 H ? A ? 12 HG11 1
   ATOM 237 HG12 . VAL A 27 ? 1.89772 -29.89826 6.42856 1.000 13.53341 H ? A ? 12 HG12 1
   ATOM 238 HG13 . VAL A 27 ? 2.31779 -30.47498 7.84787 1.000 13.53341 H ? A ? 12 HG13 1
   ATOM 239 HG21 . VAL A 27 ? 4.94190 -29.96415 8.20230 1.000 14.68918 H ? A ? 12 HG21 1
   ATOM 240 HG22 . VAL A 27 ? 4.51269 -31.49021 8.10022 1.000 14.68918 H ? A ? 12 HG22 1
   ATOM 241 HG23 . VAL A 27 ? 5.68425 -30.93164 7.18427 1.000 14.68918 H ? A ? 12 HG23 1
   ATOM 242 N . PRO A 28 ? 2.26885 -32.18252 3.63262 1.000 10.79314 N ? A ? 13 N 1
   ATOM 243 CA . PRO A 28 ? 1.93039 -31.94886 2.21944 1.000 10.37216 C ? A ? 13 CA 1
   ATOM 244 C . PRO A 28 ? 0.66583 -31.11378 1.99215 1.000 9.86662 C ? A ? 13 C 1
   ATOM 245 O . PRO A 28 ? 0.39963 -30.73533 0.85596 1.000 10.19565 O ? A ? 13 O 1
   ATOM 246 CB . PRO A 28 ? 1.79017 -33.40077 1.68746 1.000 11.13726 C ? A ? 13 CB 1
   ATOM 247 CG . PRO A 28 ? 1.42644 -34.19152 2.83982 1.000 11.14145 C ? A ? 13 CG 1
   ATOM 248 CD . PRO A 28 ? 2.21793 -33.65998 3.97457 1.000 11.56884 C ? A ? 13 CD 1
   ATOM 249 HA . PRO A 28 ? 2.65613 -31.50644 1.75202 1.000 12.43707 H ? A ? 13 HA 1
   ATOM 250 HB2 . PRO A 28 ? 1.09772 -33.43776 1.00919 1.000 13.35519 H ? A ? 13 HB2 1
   ATOM 251 HB3 . PRO A 28 ? 2.63512 -33.69849 1.31554 1.000 13.35519 H ? A ? 13 HB3 1
   ATOM 252 HG2 . PRO A 28 ? 0.47642 -34.09807 3.01197 1.000 13.36022 H ? A ? 13 HG2 1
   ATOM 253 HG3 . PRO A 28 ? 1.64415 -35.12272 2.67743 1.000 13.36022 H ? A ? 13 HG3 1
   ATOM 254 HD2 . PRO A 28 ? 1.76796 -33.81131 4.82045 1.000 13.87309 H ? A ? 13 HD2 1
   ATOM 255 HD3 . PRO A 28 ? 3.10669 -34.04791 3.99751 1.000 13.87309 H ? A ? 13 HD3 1
   ATOM 256 N . TYR A 29 ? -0.04666 -30.82603 3.05157 1.000 9.27912 N ? A ? 14 N 1
   ATOM 257 CA . TYR A 29 ? -1.19718 -29.93975 3.07603 1.000 9.15120 C ? A ? 14 CA 1
   ATOM 258 C . TYR A 29 ? -0.82227 -28.49070 3.36777 1.000 9.51137 C ? A ? 14 C 1
   ATOM 259 O . TYR A 29 ? -1.68027 -27.60351 3.22461 1.000 10.50299 O ? A ? 14 O 1
   ATOM 260 CB . TYR A 29 ? -2.23780 -30.44774 4.10337 1.000 10.90306 C ? A ? 14 CB 1
   ATOM 261 CG . TYR A 29 ? -1.67146 -30.62527 5.45526 1.000 10.01316 C ? A ? 14 CG 1
   ATOM 262 CD1 . TYR A 29 ? -1.52758 -29.58543 6.34922 1.000 9.98200 C ? A ? 14 CD1 1
   ATOM 263 CD2 . TYR A 29 ? -1.22681 -31.89700 5.88114 1.000 10.83381 C ? A ? 14 CD2 1
   ATOM 264 CE1 . TYR A 29 ? -0.95821 -29.76199 7.60504 1.000 10.30093 C ? A ? 14 CE1 1
   ATOM 265 CE2 . TYR A 29 ? -0.61147 -32.05766 7.11877 1.000 11.34809 C ? A ? 14 CE2 1
   ATOM 266 CZ . TYR A 29 ? -0.45381 -31.04138 7.96258 1.000 9.88655 C ? A ? 14 CZ 1
   ATOM 267 OH . TYR A 29 ? 0.11090 -31.20619 9.20664 1.000 10.78657 O ? A ? 14 OH 1
   ATOM 268 H . TYR A 29 ? 0.12218 -31.15150 3.82949 1.000 11.12542 H ? A ? 14 H 1
   ATOM 269 HA . TYR A 29 ? -1.62766 -29.95275 2.20688 1.000 10.97192 H ? A ? 14 HA 1
   ATOM 270 HB2 . TYR A 29 ? -2.96120 -29.80434 4.16362 1.000 13.07416 H ? A ? 14 HB2 1
   ATOM 271 HB3 . TYR A 29 ? -2.58047 -31.30544 3.80700 1.000 13.07416 H ? A ? 14 HB3 1
   ATOM 272 HD1 . TYR A 29 ? -1.82120 -28.73778 6.10389 1.000 11.96888 H ? A ? 14 HD1 1
   ATOM 273 HD2 . TYR A 29 ? -1.34675 -32.63498 5.32805 1.000 12.99106 H ? A ? 14 HD2 1
   ATOM 274 HE1 . TYR A 29 ? -0.90808 -29.05189 8.20349 1.000 12.35159 H ? A ? 14 HE1 1
   ATOM 275 HE2 . TYR A 29 ? -0.30150 -32.89975 7.36309 1.000 13.60818 H ? A ? 14 HE2 1
   ATOM 276 HH . TYR A 29 ? -0.18481 -30.62460 9.73571 1.000 12.93436 H ? A ? 14 HH 1
   ATOM 277 N . GLN A 30 ? 0.42854 -28.20014 3.70676 1.000 9.05559 N ? A ? 15 N 1
   ATOM 278 CA . GLN A 30 ? 0.85043 -26.83226 4.01875 1.000 9.33987 C ? A ? 15 CA 1
   ATOM 279 C . GLN A 30 ? 0.99555 -26.05691 2.70409 1.000 9.39809 C ? A ? 15 C 1
   ATOM 280 O . GLN A 30 ? 1.67187 -26.52453 1.78941 1.000 9.68479 O ? A ? 15 O 1
   ATOM 281 CB . GLN A 30 ? 2.21660 -26.86982 4.72277 1.000 9.03142 C ? A ? 15 CB 1
   ATOM 282 CG . GLN A 30 ? 2.86112 -25.46864 4.89282 1.000 10.04117 C ? A ? 15 CG 1
   ATOM 283 CD . GLN A 30 ? 2.34538 -24.67956 6.05447 1.000 9.79066 C ? A ? 15 CD 1
   ATOM 284 OE1 . GLN A 30 ? 2.36428 -25.18707 7.18365 1.000 11.24411 O ? A ? 15 OE1 1
   ATOM 285 NE2 . GLN A 30 ? 1.91808 -23.45495 5.86452 1.000 10.39067 N ? A ? 15 NE2 1
   ATOM 286 H . GLN A 30 ? 1.06083 -28.78016 3.76499 1.000 10.85719 H ? A ? 15 H 1
   ATOM 287 HA . GLN A 30 ? 0.20138 -26.39725 4.59355 1.000 11.19832 H ? A ? 15 HA 1
   ATOM 288 HB2 . GLN A 30 ? 2.10327 -27.25448 5.60599 1.000 10.82818 H ? A ? 15 HB2 1
   ATOM 289 HB3 . GLN A 30 ? 2.82400 -27.41522 4.19882 1.000 10.82818 H ? A ? 15 HB3 1
   ATOM 290 HG2 . GLN A 30 ? 3.81633 -25.58159 5.01817 1.000 12.03988 H ? A ? 15 HG2 1
   ATOM 291 HG3 . GLN A 30 ? 2.69073 -24.95121 4.09024 1.000 12.03988 H ? A ? 15 HG3 1
   ATOM 292 HE21 . GLN A 30 ? 1.93553 -23.11080 5.07657 1.000 12.45929 H ? A ? 15 HE21 1
   ATOM 293 HE22 . GLN A 30 ? 1.62030 -22.99568 6.52784 1.000 12.45929 H ? A ? 15 HE22 1
   ATOM 294 N . VAL A 31 ? 0.38620 -24.86485 2.63704 1.000 8.76400 N ? A ? 16 N 1
   ATOM 295 CA . VAL A 31 ? 0.55462 -23.95981 1.50113 1.000 9.67404 C ? A ? 16 CA 1
   ATOM 296 C . VAL A 31 ? 1.26246 -22.69384 1.95441 1.000 8.99755 C ? A ? 16 C 1
   ATOM 297 O . VAL A 31 ? 1.20404 -22.28687 3.12567 1.000 9.27833 O ? A ? 16 O 1
   ATOM 298 H . VAL A 31 ? -0.13588 -24.55781 3.24758 1.000 10.50728 H ? A ? 16 H 1
   ATOM 299 HA . VAL A 31 ? 1.16830 -24.39451 0.88848 1.000 11.59933 H ? A ? 16 HA 1
   ATOM 300 CB A VAL A 31 ? -0.67550 -23.75395 0.56565 0.518 12.73830 C ? A ? 16 CB 1
   ATOM 301 CG1 A VAL A 31 ? -1.33159 -25.04159 0.30301 0.518 7.98726 C ? A ? 16 CG1 1
   ATOM 302 CG2 A VAL A 31 ? -1.58546 -23.07201 1.37185 0.518 9.40398 C ? A ? 16 CG2 1
   ATOM 303 HB A VAL A 31 ? -0.42277 -23.32291 -0.26576 0.518 15.27644 H ? A ? 16 HB 1
   ATOM 304 HG11 A VAL A 31 ? -2.14068 -24.88521 -0.20868 0.518 9.57520 H ? A ? 16 HG11 1
   ATOM 305 HG12 A VAL A 31 ? -0.72595 -25.60771 -0.20059 0.518 9.57520 H ? A ? 16 HG12 1
   ATOM 306 HG13 A VAL A 31 ? -1.55133 -25.46240 1.14891 0.518 9.57520 H ? A ? 16 HG13 1
   ATOM 307 HG21 A VAL A 31 ? -2.35341 -22.81819 0.83638 0.518 11.27525 H ? A ? 16 HG21 1
   ATOM 308 HG22 A VAL A 31 ? -1.86472 -23.65455 2.09542 0.518 11.27525 H ? A ? 16 HG22 1
   ATOM 309 HG23 A VAL A 31 ? -1.15671 -22.27980 1.73169 0.518 11.27525 H ? A ? 16 HG23 1
   ATOM 310 CB B VAL A 31 ? -0.79822 -23.67136 0.78944 0.482 15.99516 C ? A ? 16 CB 1
   ATOM 311 CG1 B VAL A 31 ? -1.84692 -24.68625 1.18662 0.482 11.31053 C ? A ? 16 CG1 1
   ATOM 312 CG2 B VAL A 31 ? -1.38783 -22.38256 1.07851 0.482 15.38020 C ? A ? 16 CG2 1
   ATOM 313 HB B VAL A 31 ? -0.56827 -23.70533 -0.15230 0.482 19.18467 H ? A ? 16 HB 1
   ATOM 314 HG11 B VAL A 31 ? -2.64173 -24.54617 0.64852 0.482 13.56312 H ? A ? 16 HG11 1
   ATOM 315 HG12 B VAL A 31 ? -1.49713 -25.57803 1.03407 0.482 13.56312 H ? A ? 16 HG12 1
   ATOM 316 HG13 B VAL A 31 ? -2.05881 -24.57027 2.12606 0.482 13.56312 H ? A ? 16 HG13 1
   ATOM 317 HG21 B VAL A 31 ? -2.27213 -22.34370 0.68178 0.482 18.44672 H ? A ? 16 HG21 1
   ATOM 318 HG22 B VAL A 31 ? -1.45163 -22.27302 2.04019 0.482 18.44672 H ? A ? 16 HG22 1
   ATOM 319 HG23 B VAL A 31 ? -0.82591 -21.68681 0.70291 0.482 18.44672 H ? A ? 16 HG23 1
   ATOM 320 N . SER A 32 ? 1.93286 -22.04463 0.99394 1.000 9.02091 N ? A ? 17 N 1
   ATOM 321 CA . SER A 32 ? 2.40725 -20.66416 1.13306 1.000 9.39916 C ? A ? 17 CA 1
   ATOM 322 C . SER A 32 ? 1.51090 -19.75795 0.30477 1.000 8.55977 C ? A ? 17 C 1
   ATOM 323 O . SER A 32 ? 1.24872 -20.07592 -0.87653 1.000 9.95899 O ? A ? 17 O 1
   ATOM 324 H . SER A 32 ? 2.12921 -22.39403 0.23304 1.000 10.81557 H ? A ? 17 H 1
   ATOM 325 HA . SER A 32 ? 2.35961 -20.38623 2.06116 1.000 11.26947 H ? A ? 17 HA 1
   ATOM 326 CB A SER A 32 ? 3.82753 -20.61223 0.56926 0.501 9.68686 C ? A ? 17 CB 1
   ATOM 327 OG A SER A 32 ? 4.23995 -19.27828 0.38909 0.501 9.58381 O ? A ? 17 OG 1
   ATOM 328 HB2 A SER A 32 ? 4.43107 -21.04932 1.19023 0.501 11.61471 H ? A ? 17 HB2 1
   ATOM 329 HB3 A SER A 32 ? 3.84536 -21.06775 -0.28694 0.501 11.61471 H ? A ? 17 HB3 1
   ATOM 330 HG A SER A 32 ? 3.87726 -18.78523 0.96438 0.501 11.49105 H ? A ? 17 HG 1
   ATOM 331 CB B SER A 32 ? 3.85911 -20.53839 0.67919 0.499 9.62177 C ? A ? 17 CB 1
   ATOM 332 OG B SER A 32 ? 4.26807 -19.15784 0.66081 0.499 10.33126 O ? A ? 17 OG 1
   ATOM 333 HB2 B SER A 32 ? 4.42664 -21.02839 1.29459 0.499 11.53661 H ? A ? 17 HB2 1
   ATOM 334 HB3 B SER A 32 ? 3.94422 -20.90558 -0.21458 0.499 11.53661 H ? A ? 17 HB3 1
   ATOM 335 HG B SER A 32 ? 5.07667 -19.10064 0.44061 0.499 12.38799 H ? A ? 17 HG 1
   ATOM 336 N . LEU A 33 ? 1.02622 -18.68222 0.86860 1.000 8.80739 N ? A ? 18 N 1
   ATOM 337 CA . LEU A 33 ? 0.30589 -17.62078 0.10503 1.000 9.25026 C ? A ? 18 CA 1
   ATOM 338 C . LEU A 33 ? 1.32871 -16.57974 -0.28342 1.000 8.58171 C ? A ? 18 C 1
   ATOM 339 O . LEU A 33 ? 2.08028 -16.05323 0.54745 1.000 9.55673 O ? A ? 18 O 1
   ATOM 340 CB . LEU A 33 ? -0.76554 -17.06186 0.96010 1.000 9.43752 C ? A ? 18 CB 1
   ATOM 341 CG . LEU A 33 ? -1.82586 -18.01386 1.49651 1.000 10.40464 C ? A ? 18 CG 1
   ATOM 342 CD1 . LEU A 33 ? -2.88422 -17.30379 2.27380 1.000 11.00370 C ? A ? 18 CD1 1
   ATOM 343 CD2 . LEU A 33 ? -2.37302 -18.90962 0.46111 1.000 11.12637 C ? A ? 18 CD2 1
   ATOM 344 H . LEU A 33 ? 1.08843 -18.51384 1.70966 1.000 10.55935 H ? A ? 18 H 1
   ATOM 345 HA . LEU A 33 ? -0.11307 -17.95326 -0.70419 1.000 11.09080 H ? A ? 18 HA 1
   ATOM 346 HB2 . LEU A 33 ? -0.34285 -16.65333 1.73168 1.000 11.31550 H ? A ? 18 HB2 1
   ATOM 347 HB3 . LEU A 33 ? -1.23331 -16.38796 0.44246 1.000 11.31550 H ? A ? 18 HB3 1
   ATOM 348 HG . LEU A 33 ? -1.38300 -18.60151 2.12852 1.000 12.47605 H ? A ? 18 HG 1
   ATOM 349 HD11 . LEU A 33 ? -3.52743 -17.95346 2.59802 1.000 13.19493 H ? A ? 18 HD11 1
   ATOM 350 HD12 . LEU A 33 ? -2.47195 -16.84461 3.02219 1.000 13.19493 H ? A ? 18 HD12 1
   ATOM 351 HD13 . LEU A 33 ? -3.32497 -16.66266 1.69450 1.000 13.19493 H ? A ? 18 HD13 1
   ATOM 352 HD21 . LEU A 33 ? -3.01906 -19.50689 0.86953 1.000 13.34212 H ? A ? 18 HD21 1
   ATOM 353 HD22 . LEU A 33 ? -2.80393 -18.37462 -0.22372 1.000 13.34212 H ? A ? 18 HD22 1
   ATOM 354 HD23 . LEU A 33 ? -1.64766 -19.42295 0.07219 1.000 13.34212 H ? A ? 18 HD23 1
   ATOM 355 N . ASN A 34 ? 1.34701 -16.26935 -1.59108 1.000 9.60062 N ? A ? 19 N 1
   ATOM 356 CA . ASN A 34 ? 2.37585 -15.39170 -2.18978 1.000 9.57095 C ? A ? 19 CA 1
   ATOM 357 C . ASN A 34 ? 1.71342 -14.23381 -2.92414 1.000 10.21137 C ? A ? 19 C 1
   ATOM 358 O . ASN A 34 ? 0.81171 -14.43043 -3.71524 1.000 11.07080 O ? A ? 19 O 1
   ATOM 359 CB . ASN A 34 ? 3.26595 -16.21663 -3.11254 1.000 9.38153 C ? A ? 19 CB 1
   ATOM 360 CG . ASN A 34 ? 4.45372 -15.44653 -3.65186 1.000 9.01565 C ? A ? 19 CG 1
   ATOM 361 OD1 . ASN A 34 ? 4.26699 -14.55119 -4.48750 1.000 10.60597 O ? A ? 19 OD1 1
   ATOM 362 ND2 . ASN A 34 ? 5.62889 -15.74730 -3.18942 1.000 10.40462 N ? A ? 19 ND2 1
   ATOM 363 H . ASN A 34 ? 0.76870 -16.55716 -2.15881 1.000 11.51122 H ? A ? 19 H 1
   ATOM 364 HA . ASN A 34 ? 2.92842 -14.98960 -1.50139 1.000 11.47563 H ? A ? 19 HA 1
   ATOM 365 HB2 . ASN A 34 ? 3.60587 -16.98000 -2.61997 1.000 11.24832 H ? A ? 19 HB2 1
   ATOM 366 HB3 . ASN A 34 ? 2.73906 -16.51792 -3.86918 1.000 11.24832 H ? A ? 19 HB3 1
   ATOM 367 HD21 . ASN A 34 ? 6.32355 -15.32852 -3.47520 1.000 12.47603 H ? A ? 19 HD21 1
   ATOM 368 HD22 . ASN A 34 ? 5.71272 -16.36532 -2.59729 1.000 12.47603 H ? A ? 19 HD22 1
   ATOM 369 N . SER A 37 ? 2.14411 -13.02822 -2.61071 1.000 9.91388 N ? A ? 20 N 1
   ATOM 370 CA . SER A 37 ? 1.69590 -11.80453 -3.26716 1.000 10.72791 C ? A ? 20 CA 1
   ATOM 371 C . SER A 37 ? 2.93802 -11.03294 -3.73997 1.000 11.30442 C ? A ? 20 C 1
   ATOM 372 O . SER A 37 ? 3.03627 -9.80355 -3.53016 1.000 13.48608 O ? A ? 20 O 1
   ATOM 373 CB . SER A 37 ? 0.84456 -10.96239 -2.34911 1.000 12.88426 C ? A ? 20 CB 1
   ATOM 374 OG . SER A 37 ? 1.58664 -10.47183 -1.25649 1.000 12.95169 O ? A ? 20 OG 1
   ATOM 375 H . SER A 37 ? 2.72355 -12.88102 -1.99250 1.000 11.88714 H ? A ? 20 H 1
   ATOM 376 HA . SER A 37 ? 1.14730 -12.02801 -4.03527 1.000 12.86397 H ? A ? 20 HA 1
   ATOM 377 HB2 . SER A 37 ? 0.49320 -10.21042 -2.85109 1.000 15.45159 H ? A ? 20 HB2 1
   ATOM 378 HB3 . SER A 37 ? 0.11538 -11.50642 -2.01261 1.000 15.45159 H ? A ? 20 HB3 1
   ATOM 379 HG . SER A 37 ? 1.95604 -11.10814 -0.85121 1.000 15.53251 H ? A ? 20 HG 1
   ATOM 380 N . GLY A 38 ? 3.85883 -11.72068 -4.39498 1.000 10.10652 N ? A ? 21 N 1
   ATOM 381 CA . GLY A 38 ? 5.17024 -11.20231 -4.68156 1.000 11.32535 C ? A ? 21 CA 1
   ATOM 382 C . GLY A 38 ? 6.23891 -11.64034 -3.77111 1.000 9.93574 C ? A ? 21 C 1
   ATOM 383 O . GLY A 38 ? 7.44018 -11.46072 -3.97995 1.000 10.90190 O ? A ? 21 O 1
   ATOM 384 H . GLY A 38 ? 3.73681 -12.51856 -4.69177 1.000 12.11831 H ? A ? 21 H 1
   ATOM 385 HA2 . GLY A 38 ? 5.41979 -11.47496 -5.57838 1.000 13.58090 H ? A ? 21 HA2 1
   ATOM 386 HA3 . GLY A 38 ? 5.13318 -10.23371 -4.64478 1.000 13.58090 H ? A ? 21 HA3 1
   ATOM 387 N . TYR A 39 ? 5.84447 -12.21140 -2.62626 1.000 10.73773 N ? A ? 22 N 1
   ATOM 388 CA . TYR A 39 ? 6.58942 -12.66609 -1.48638 1.000 10.09036 C ? A ? 22 CA 1
   ATOM 389 C . TYR A 39 ? 5.62479 -13.52674 -0.64649 1.000 8.95381 C ? A ? 22 C 1
   ATOM 390 O . TYR A 39 ? 4.42373 -13.35388 -0.69409 1.000 9.33408 O ? A ? 22 O 1
   ATOM 391 CB . TYR A 39 ? 7.14955 -11.47576 -0.66873 1.000 10.76895 C ? A ? 22 CB 1
   ATOM 392 CG . TYR A 39 ? 6.03209 -10.46227 -0.31862 1.000 10.77570 C ? A ? 22 CG 1
   ATOM 393 CD1 . TYR A 39 ? 5.22256 -10.59834 0.78184 1.000 11.80654 C ? A ? 22 CD1 1
   ATOM 394 CD2 . TYR A 39 ? 5.77439 -9.37893 -1.19124 1.000 12.11158 C ? A ? 22 CD2 1
   ATOM 395 CE1 . TYR A 39 ? 4.20975 -9.67536 1.06161 1.000 12.12126 C ? A ? 22 CE1 1
   ATOM 396 CE2 . TYR A 39 ? 4.73376 -8.49275 -0.88125 1.000 13.25465 C ? A ? 22 CE2 1
   ATOM 397 CZ . TYR A 39 ? 4.00922 -8.68707 0.21518 1.000 15.40294 C ? A ? 22 CZ 1
   ATOM 398 OH . TYR A 39 ? 2.88542 -7.81058 0.53251 1.000 16.01989 O ? A ? 22 OH 1
   ATOM 399 H . TYR A 39 ? 5.01140 -12.36410 -2.47700 1.000 12.87575 H ? A ? 22 H 1
   ATOM 400 HA . TYR A 39 ? 7.34814 -13.20924 -1.75137 1.000 12.09891 H ? A ? 22 HA 1
   ATOM 401 HB2 . TYR A 39 ? 7.53441 -11.80612 0.15810 1.000 12.91322 H ? A ? 22 HB2 1
   ATOM 402 HB3 . TYR A 39 ? 7.82707 -11.01764 -1.19026 1.000 12.91322 H ? A ? 22 HB3 1
   ATOM 403 HD1 . TYR A 39 ? 5.35052 -11.32030 1.35394 1.000 14.15833 H ? A ? 22 HD1 1
   ATOM 404 HD2 . TYR A 39 ? 6.28686 -9.25687 -1.95764 1.000 14.52438 H ? A ? 22 HD2 1
   ATOM 405 HE1 . TYR A 39 ? 3.68969 -9.75785 1.82818 1.000 14.53600 H ? A ? 22 HE1 1
   ATOM 406 HE2 . TYR A 39 ? 4.55137 -7.77228 -1.44032 1.000 15.89606 H ? A ? 22 HE2 1
   ATOM 407 HH . TYR A 39 ? 2.54714 -8.03226 1.26873 1.000 19.21435 H ? A ? 22 HH 1
   ATOM 408 N . HIS A 40 ? 6.19115 -14.44591 0.12730 1.000 9.73610 N ? A ? 23 N 1
   ATOM 409 CA . HIS A 40 ? 5.41432 -15.22124 1.11869 1.000 9.58148 C ? A ? 23 CA 1
   ATOM 410 C . HIS A 40 ? 4.88890 -14.30393 2.16879 1.000 9.81476 C ? A ? 23 C 1
   ATOM 411 O . HIS A 40 ? 5.64420 -13.50799 2.76325 1.000 10.10447 O ? A ? 23 O 1
   ATOM 412 CB . HIS A 40 ? 6.30507 -16.25752 1.77082 1.000 10.19369 C ? A ? 23 CB 1
   ATOM 413 CG . HIS A 40 ? 5.70917 -16.89019 2.98030 1.000 10.02842 C ? A ? 23 CG 1
   ATOM 414 ND1 . HIS A 40 ? 4.83843 -17.95785 2.91536 1.000 10.50160 N ? A ? 23 ND1 1
   ATOM 415 CD2 . HIS A 40 ? 5.71617 -16.45841 4.27546 1.000 11.85181 C ? A ? 23 CD2 1
   ATOM 416 CE1 . HIS A 40 ? 4.40356 -18.17718 4.18038 1.000 10.20781 C ? A ? 23 CE1 1
   ATOM 417 NE2 . HIS A 40 ? 4.91915 -17.30631 4.99783 1.000 10.77555 N ? A ? 23 NE2 1
   ATOM 418 H . HIS A 40 ? 7.02659 -14.64892 0.10642 1.000 11.67381 H ? A ? 23 H 1
   ATOM 419 HA . HIS A 40 ? 4.67645 -15.66985 0.67689 1.000 11.48826 H ? A ? 23 HA 1
   ATOM 420 HB2 . HIS A 40 ? 6.48619 -16.96115 1.12817 1.000 12.22291 H ? A ? 23 HB2 1
   ATOM 421 HB3 . HIS A 40 ? 7.13423 -15.83123 2.03852 1.000 12.22291 H ? A ? 23 HB3 1
   ATOM 422 HD2 . HIS A 40 ? 6.17809 -15.72243 4.60693 1.000 14.21265 H ? A ? 23 HD2 1
   ATOM 423 HE1 . HIS A 40 ? 3.81820 -18.85565 4.42923 1.000 12.23985 H ? A ? 23 HE1 1
   ATOM 424 HE2 . HIS A 40 ? 4.78293 -17.26935 5.84617 1.000 12.92114 H ? A ? 23 HE2 1
   ATOM 425 N . PHE A 41 ? 3.59069 -14.34794 2.45254 1.000 9.77627 N ? A ? 24 N 1
   ATOM 426 CA . PHE A 41 ? 3.01163 -13.53991 3.51678 1.000 10.60266 C ? A ? 24 CA 1
   ATOM 427 C . PHE A 41 ? 2.17752 -14.31023 4.51776 1.000 10.34641 C ? A ? 24 C 1
   ATOM 428 O . PHE A 41 ? 1.82908 -13.75231 5.58333 1.000 12.03796 O ? A ? 24 O 1
   ATOM 429 CB . PHE A 41 ? 2.16239 -12.35472 2.94284 1.000 11.22910 C ? A ? 24 CB 1
   ATOM 430 CG . PHE A 41 ? 0.93727 -12.72938 2.26454 1.000 10.34906 C ? A ? 24 CG 1
   ATOM 431 CD1 . PHE A 41 ? 0.90102 -13.02167 0.97033 1.000 12.57086 C ? A ? 24 CD1 1
   ATOM 432 CD2 . PHE A 41 ? -0.28624 -12.81965 2.99747 1.000 11.72082 C ? A ? 24 CD2 1
   ATOM 433 CE1 . PHE A 41 ? -0.19160 -13.42278 0.36412 1.000 11.74128 C ? A ? 24 CE1 1
   ATOM 434 CE2 . PHE A 41 ? -1.38298 -13.19283 2.38438 1.000 12.34697 C ? A ? 24 CE2 1
   ATOM 435 CZ . PHE A 41 ? -1.40097 -13.46801 1.07589 1.000 13.25944 C ? A ? 24 CZ 1
   ATOM 436 H . PHE A 41 ? 3.02131 -14.84221 2.03889 1.000 11.72201 H ? A ? 24 H 1
   ATOM 437 HA . PHE A 41 ? 3.74656 -13.14137 4.00866 1.000 12.71367 H ? A ? 24 HA 1
   ATOM 438 HB2 . PHE A 41 ? 1.91722 -11.77192 3.67846 1.000 13.46540 H ? A ? 24 HB2 1
   ATOM 439 HB3 . PHE A 41 ? 2.70848 -11.87061 2.30384 1.000 13.46540 H ? A ? 24 HB3 1
   ATOM 440 HD1 . PHE A 41 ? 1.68220 -12.93879 0.47255 1.000 15.07551 H ? A ? 24 HD1 1
   ATOM 441 HD2 . PHE A 41 ? -0.30419 -12.61475 3.90444 1.000 14.05547 H ? A ? 24 HD2 1
   ATOM 442 HE1 . PHE A 41 ? -0.16502 -13.67527 -0.53055 1.000 14.08002 H ? A ? 24 HE1 1
   ATOM 443 HE2 . PHE A 41 ? -2.17064 -13.26834 2.87303 1.000 14.80685 H ? A ? 24 HE2 1
   ATOM 444 HZ . PHE A 41 ? -2.19710 -13.68461 0.64675 1.000 15.90181 H ? A ? 24 HZ 1
   ATOM 445 N . CYS A 42 ? 1.77330 -15.52274 4.22894 1.000 8.95262 N ? A ? 25 N 1
   ATOM 446 CA . CYS A 42 ? 0.92009 -16.27669 5.16369 1.000 9.07256 C ? A ? 25 CA 1
   ATOM 447 C . CYS A 42 ? 0.96674 -17.70879 4.76683 1.000 8.43373 C ? A ? 25 C 1
   ATOM 448 O . CYS A 42 ? 1.32977 -18.05001 3.64099 1.000 9.14150 O ? A ? 25 O 1
   ATOM 449 CB . CYS A 42 ? -0.52923 -15.85347 5.12176 1.000 10.98508 C ? A ? 25 CB 1
   ATOM 450 SG . CYS A 42 ? -0.99237 -14.45637 6.24541 1.000 9.87589 S ? A ? 25 SG 1
   ATOM 451 H . CYS A 42 ? 1.96933 -15.94423 3.50540 1.000 10.73362 H ? A ? 25 H 1
   ATOM 452 HA . CYS A 42 ? 1.26846 -16.13529 6.05786 1.000 10.87756 H ? A ? 25 HA 1
   ATOM 453 HB2 . CYS A 42 ? -0.73871 -15.57589 4.21624 1.000 13.17258 H ? A ? 25 HB2 1
   ATOM 454 HB3 . CYS A 42 ? -1.07567 -16.61550 5.36997 1.000 13.17258 H ? A ? 25 HB3 1
   ATOM 455 N . GLY A 43 ? 0.61706 -18.58631 5.68324 1.000 8.56747 N ? A ? 26 N 1
   ATOM 456 CA . GLY A 43 ? 0.34879 -19.97848 5.38944 1.000 8.81377 C ? A ? 26 CA 1
   ATOM 457 C . GLY A 43 ? -1.10315 -20.23690 5.13890 1.000 8.22420 C ? A ? 26 C 1
   ATOM 458 O . GLY A 43 ? -1.98418 -19.36859 5.21362 1.000 9.37015 O ? A ? 26 O 1
   ATOM 459 H . GLY A 43 ? 0.52418 -18.39415 6.51633 1.000 10.27145 H ? A ? 26 H 1
   ATOM 460 HA2 . GLY A 43 ? 0.84711 -20.24203 4.60006 1.000 10.56701 H ? A ? 26 HA2 1
   ATOM 461 HA3 . GLY A 43 ? 0.63201 -20.52533 6.13887 1.000 10.56701 H ? A ? 26 HA3 1
   ATOM 462 N . GLY A 44 ? -1.37824 -21.50383 4.90677 1.000 9.27078 N ? A ? 27 N 1
   ATOM 463 CA . GLY A 44 ? -2.70920 -22.03999 4.69388 1.000 8.99503 C ? A ? 27 CA 1
   ATOM 464 C . GLY A 44 ? -2.66820 -23.54751 4.65010 1.000 8.78185 C ? A ? 27 C 1
   ATOM 465 O . GLY A 44 ? -1.59305 -24.13116 4.64697 1.000 9.49069 O ? A ? 27 O 1
   ATOM 466 H . GLY A 44 ? -0.77525 -22.11554 4.86416 1.000 11.11541 H ? A ? 27 H 1
   ATOM 467 HA2 . GLY A 44 ? -3.29508 -21.76311 5.41568 1.000 10.78452 H ? A ? 27 HA2 1
   ATOM 468 HA3 . GLY A 44 ? -3.06605 -21.71151 3.85384 1.000 10.78452 H ? A ? 27 HA3 1
   ATOM 469 N . SER A 45 ? -3.86156 -24.12613 4.55264 1.000 8.47954 N ? A ? 28 N 1
   ATOM 470 CA . SER A 45 ? -4.03250 -25.58554 4.52542 1.000 9.12740 C ? A ? 28 CA 1
   ATOM 471 C . SER A 45 ? -4.90521 -26.02115 3.39160 1.000 8.60427 C ? A ? 28 C 1
   ATOM 472 O . SER A 45 ? -6.01975 -25.52378 3.25158 1.000 9.23803 O ? A ? 28 O 1
   ATOM 473 CB . SER A 45 ? -4.65130 -26.04852 5.84602 1.000 9.84554 C ? A ? 28 CB 1
   ATOM 474 OG . SER A 45 ? -3.89562 -25.68722 6.97091 1.000 10.62637 O ? A ? 28 OG 1
   ATOM 475 H . SER A 45 ? -4.60186 -23.69166 4.49982 1.000 10.16594 H ? A ? 28 H 1
   ATOM 476 HA . SER A 45 ? -3.16610 -25.99721 4.38131 1.000 10.94336 H ? A ? 28 HA 1
   ATOM 477 HB2 . SER A 45 ? -5.53140 -25.64897 5.92784 1.000 11.80513 H ? A ? 28 HB2 1
   ATOM 478 HB3 . SER A 45 ? -4.72646 -27.01539 5.82598 1.000 11.80513 H ? A ? 28 HB3 1
   ATOM 479 HG . SER A 45 ? -3.08095 -25.83504 6.82930 1.000 12.74213 H ? A ? 28 HG 1
   ATOM 480 N . LEU A 46 ? -4.44644 -26.95088 2.57813 1.000 9.09517 N ? A ? 29 N 1
   ATOM 481 CA . LEU A 46 ? -5.23016 -27.51623 1.47702 1.000 8.98033 C ? A ? 29 CA 1
   ATOM 482 C . LEU A 46 ? -6.26814 -28.48626 2.04236 1.000 8.76783 C ? A ? 29 C 1
   ATOM 483 O . LEU A 46 ? -5.88486 -29.49361 2.62353 1.000 9.43536 O ? A ? 29 O 1
   ATOM 484 CB . LEU A 46 ? -4.29295 -28.19830 0.52125 1.000 10.37033 C ? A ? 29 CB 1
   ATOM 485 CG . LEU A 46 ? -4.90410 -28.63639 -0.82873 1.000 10.97403 C ? A ? 29 CG 1
   ATOM 486 CD1 . LEU A 46 ? -5.31000 -27.45263 -1.69734 1.000 11.59068 C ? A ? 29 CD1 1
   ATOM 487 CD2 . LEU A 46 ? -3.92159 -29.52459 -1.60737 1.000 11.99513 C ? A ? 29 CD2 1
   ATOM 488 H . LEU A 46 ? -3.65785 -27.28887 2.63728 1.000 10.90468 H ? A ? 29 H 1
   ATOM 489 HA . LEU A 46 ? -5.71145 -26.82314 0.99859 1.000 10.76688 H ? A ? 29 HA 1
   ATOM 490 HB2 . LEU A 46 ? -3.56588 -27.58764 0.32285 1.000 12.43488 H ? A ? 29 HB2 1
   ATOM 491 HB3 . LEU A 46 ? -3.94813 -28.99563 0.95282 1.000 12.43488 H ? A ? 29 HB3 1
   ATOM 492 HG . LEU A 46 ? -5.70741 -29.14108 -0.62651 1.000 13.15932 H ? A ? 29 HG 1
   ATOM 493 HD11 . LEU A 46 ? -5.50956 -27.77088 -2.59165 1.000 13.89930 H ? A ? 29 HD11 1
   ATOM 494 HD12 . LEU A 46 ? -6.09545 -27.03321 -1.31256 1.000 13.89930 H ? A ? 29 HD12 1
   ATOM 495 HD13 . LEU A 46 ? -4.57743 -26.81757 -1.72804 1.000 13.89930 H ? A ? 29 HD13 1
   ATOM 496 HD21 . LEU A 46 ? -4.28481 -29.69917 -2.48969 1.000 14.38464 H ? A ? 29 HD21 1
   ATOM 497 HD22 . LEU A 46 ? -3.07193 -29.06310 -1.68480 1.000 14.38464 H ? A ? 29 HD22 1
   ATOM 498 HD23 . LEU A 46 ? -3.80217 -30.35922 -1.12775 1.000 14.38464 H ? A ? 29 HD23 1
   ATOM 499 N . ILE A 47 ? -7.53807 -28.22790 1.86861 1.000 9.66865 N ? A ? 30 N 1
   ATOM 500 CA . ILE A 47 ? -8.59988 -29.11213 2.37789 1.000 10.97069 C ? A ? 30 CA 1
   ATOM 501 C . ILE A 47 ? -9.25631 -29.95692 1.30569 1.000 11.26807 C ? A ? 30 C 1
   ATOM 502 O . ILE A 47 ? -9.93145 -30.94045 1.66453 1.000 13.20432 O ? A ? 30 O 1
   ATOM 503 CB . ILE A 47 ? -9.62737 -28.32499 3.22801 1.000 11.35183 C ? A ? 30 CB 1
   ATOM 504 CG1 . ILE A 47 ? -10.36989 -27.27239 2.41898 1.000 12.60967 C ? A ? 30 CG1 1
   ATOM 505 CG2 . ILE A 47 ? -8.94937 -27.72203 4.47910 1.000 13.22826 C ? A ? 30 CG2 1
   ATOM 506 CD1 . ILE A 47 ? -11.67239 -26.85878 3.10375 1.000 14.27708 C ? A ? 30 CD1 1
   ATOM 507 H . ILE A 47 ? -7.83627 -27.53673 1.45271 1.000 11.59286 H ? A ? 30 H 1
   ATOM 508 HA . ILE A 47 ? -8.19490 -29.75446 2.98146 1.000 13.15531 H ? A ? 30 HA 1
   ATOM 509 HB . ILE A 47 ? -10.30090 -28.95736 3.52357 1.000 13.61268 H ? A ? 30 HB 1
   ATOM 510 HG12 . ILE A 47 ? -9.81018 -26.48571 2.32537 1.000 15.12208 H ? A ? 30 HG12 1
   ATOM 511 HG13 . ILE A 47 ? -10.58496 -27.63252 1.54437 1.000 15.12208 H ? A ? 30 HG13 1
   ATOM 512 HG21 . ILE A 47 ? -9.62606 -27.30459 5.03474 1.000 15.86439 H ? A ? 30 HG21 1
   ATOM 513 HG22 . ILE A 47 ? -8.50813 -28.43144 4.97198 1.000 15.86439 H ? A ? 30 HG22 1
   ATOM 514 HG23 . ILE A 47 ? -8.29830 -27.06043 4.19751 1.000 15.86439 H ? A ? 30 HG23 1
   ATOM 515 HD11 . ILE A 47 ? -12.13417 -26.21650 2.54239 1.000 17.12298 H ? A ? 30 HD11 1
   ATOM 516 HD12 . ILE A 47 ? -12.22587 -27.64516 3.23089 1.000 17.12298 H ? A ? 30 HD12 1
   ATOM 517 HD13 . ILE A 47 ? -11.46441 -26.45833 3.96240 1.000 17.12298 H ? A ? 30 HD13 1
   ATOM 518 N . ASN A 48 ? -9.07850 -29.63640 0.06606 1.000 11.61233 N ? A ? 31 N 1
   ATOM 519 CA . ASN A 48 ? -9.44879 -30.51454 -1.06035 1.000 12.41229 C ? A ? 31 CA 1
   ATOM 520 C . ASN A 48 ? -8.72371 -29.94405 -2.24838 1.000 12.23572 C ? A ? 31 C 1
   ATOM 521 O . ASN A 48 ? -7.96996 -28.97118 -2.14291 1.000 13.48152 O ? A ? 31 O 1
   ATOM 522 H . ASN A 48 ? -8.73290 -28.89100 -0.18796 1.000 13.92527 H ? A ? 31 H 1
   ATOM 523 HA . ASN A 48 ? -9.15629 -31.42609 -0.90407 1.000 14.88523 H ? A ? 31 HA 1
   ATOM 524 CB A ASN A 48 ? -10.96199 -30.70925 -1.16234 0.436 12.95606 C ? A ? 31 CB 1
   ATOM 525 CG A ASN A 48 ? -11.67345 -29.51136 -1.69868 0.436 13.47650 C ? A ? 31 CG 1
   ATOM 526 OD1 A ASN A 48 ? -11.08147 -28.55489 -2.17436 0.436 12.79163 O ? A ? 31 OD1 1
   ATOM 527 ND2 A ASN A 48 ? -12.98262 -29.50839 -1.51492 0.436 20.45082 N ? A ? 31 ND2 1
   ATOM 528 HB2 A ASN A 48 ? -11.14390 -31.45465 -1.75581 0.436 15.53776 H ? A ? 31 HB2 1
   ATOM 529 HB3 A ASN A 48 ? -11.31548 -30.89506 -0.27836 0.436 15.53776 H ? A ? 31 HB3 1
   ATOM 530 HD21 A ASN A 48 ? -13.45521 -28.84842 -1.79900 0.436 24.53146 H ? A ? 31 HD21 1
   ATOM 531 HD22 A ASN A 48 ? -13.36168 -30.16642 -1.11130 0.436 24.53146 H ? A ? 31 HD22 1
   ATOM 532 CB B ASN A 48 ? -10.95037 -30.62232 -1.25195 0.564 13.47092 C ? A ? 31 CB 1
   ATOM 533 CG B ASN A 48 ? -11.55563 -29.29154 -1.40481 0.564 12.96543 C ? A ? 31 CG 1
   ATOM 534 OD1 B ASN A 48 ? -11.20957 -28.53569 -2.31903 0.564 13.73949 O ? A ? 31 OD1 1
   ATOM 535 ND2 B ASN A 48 ? -12.54930 -29.04228 -0.60839 0.564 14.95893 N ? A ? 31 ND2 1
   ATOM 536 HB2 B ASN A 48 ? -11.13808 -31.13955 -2.05079 0.564 16.15559 H ? A ? 31 HB2 1
   ATOM 537 HB3 B ASN A 48 ? -11.34503 -31.05296 -0.47755 0.564 16.15559 H ? A ? 31 HB3 1
   ATOM 538 HD21 B ASN A 48 ? -12.94936 -28.28187 -0.64493 0.564 17.94120 H ? A ? 31 HD21 1
   ATOM 539 HD22 B ASN A 48 ? -12.80780 -29.63748 -0.04403 0.564 17.94120 H ? A ? 31 HD22 1
   ATOM 540 N . SER A 49 ? -8.94316 -30.49210 -3.45997 1.000 13.24502 N ? A ? 32 N 1
   ATOM 541 CA . SER A 49 ? -8.13698 -30.08165 -4.60730 1.000 12.34389 C ? A ? 32 CA 1
   ATOM 542 C . SER A 49 ? -8.40972 -28.61560 -5.04468 1.000 11.74336 C ? A ? 32 C 1
   ATOM 543 O . SER A 49 ? -7.62821 -28.09441 -5.78587 1.000 13.62667 O ? A ? 32 O 1
   ATOM 544 H . SER A 49 ? -9.53938 -31.08769 -3.63145 1.000 15.88450 H ? A ? 32 H 1
   ATOM 545 HA . SER A 49 ? -7.20022 -30.13074 -4.36038 1.000 14.80315 H ? A ? 32 HA 1
   ATOM 546 CB A SER A 49 ? -8.37689 -31.06020 -5.76037 0.282 12.72537 C ? A ? 32 CB 1
   ATOM 547 OG A SER A 49 ? -9.76354 -31.18095 -5.90969 0.282 10.66201 O ? A ? 32 OG 1
   ATOM 548 HB2 A SER A 49 ? -7.98472 -30.71288 -6.57674 0.282 15.26093 H ? A ? 32 HB2 1
   ATOM 549 HB3 A SER A 49 ? -7.99005 -31.92397 -5.54783 0.282 15.26093 H ? A ? 32 HB3 1
   ATOM 550 HG A SER A 49 ? -9.94834 -31.89714 -6.30784 0.282 12.78489 H ? A ? 32 HG 1
   ATOM 551 CB B SER A 49 ? -8.33834 -31.06354 -5.79130 0.718 12.72603 C ? A ? 32 CB 1
   ATOM 552 OG B SER A 49 ? -9.60906 -30.73886 -6.33585 0.718 13.55071 O ? A ? 32 OG 1
   ATOM 553 HB2 B SER A 49 ? -7.64380 -30.93704 -6.45651 0.718 15.26172 H ? A ? 32 HB2 1
   ATOM 554 HB3 B SER A 49 ? -8.33122 -31.98029 -5.47443 0.718 15.26172 H ? A ? 32 HB3 1
   ATOM 555 HG B SER A 49 ? -10.03405 -31.44159 -6.51234 0.718 16.25134 H ? A ? 32 HG 1
   ATOM 556 N A GLN A 50 ? -9.52591 -28.01704 -4.59776 0.728 11.88492 N ? A ? 33 N 1
   ATOM 557 CA A GLN A 50 ? -9.79069 -26.68083 -5.01676 0.728 11.60488 C ? A ? 33 CA 1
   ATOM 558 C A GLN A 50 ? -9.87441 -25.60321 -3.92393 0.728 10.83428 C ? A ? 33 C 1
   ATOM 559 O A GLN A 50 ? -10.14485 -24.43853 -4.27886 0.728 11.04450 O ? A ? 33 O 1
   ATOM 560 CB A GLN A 50 ? -11.10710 -26.62962 -5.78375 0.728 12.81422 C ? A ? 33 CB 1
   ATOM 561 CG A GLN A 50 ? -11.07277 -27.36975 -7.08790 0.728 16.44089 C ? A ? 33 CG 1
   ATOM 562 CD A GLN A 50 ? -12.40036 -27.40715 -7.76275 0.728 25.16125 C ? A ? 33 CD 1
   ATOM 563 OE1 A GLN A 50 ? -12.76876 -26.54479 -8.51379 0.728 21.37352 O ? A ? 33 OE1 1
   ATOM 564 NE2 A GLN A 50 ? -13.12070 -28.47064 -7.49798 0.728 26.84247 N ? A ? 33 NE2 1
   ATOM 565 H A GLN A 50 ? -10.10751 -28.37082 -4.07223 0.728 14.25238 H ? A ? 33 H 1
   ATOM 566 HA A GLN A 50 ? -9.03867 -26.44257 -5.58121 0.728 13.91633 H ? A ? 33 HA 1
   ATOM 567 HB2 A GLN A 50 ? -11.80305 -27.02557 -5.23623 0.728 15.36754 H ? A ? 33 HB2 1
   ATOM 568 HB3 A GLN A 50 ? -11.32166 -25.70300 -5.97414 0.728 15.36754 H ? A ? 33 HB3 1
   ATOM 569 HG2 A GLN A 50 ? -10.44532 -26.93156 -7.68388 0.728 19.71955 H ? A ? 33 HG2 1
   ATOM 570 HG3 A GLN A 50 ? -10.79276 -28.28413 -6.92542 0.728 19.71955 H ? A ? 33 HG3 1
   ATOM 571 HE21 A GLN A 50 ? -12.81457 -29.07694 -6.97045 0.728 32.20145 H ? A ? 33 HE21 1
   ATOM 572 HE22 A GLN A 50 ? -13.89920 -28.56172 -7.85189 0.728 32.20145 H ? A ? 33 HE22 1
   ATOM 573 N B GLN A 50 ? -9.49015 -28.00068 -4.55742 0.132 12.08953 N ? A ? 33 N 1
   ATOM 574 CA B GLN A 50 ? -9.85288 -26.66836 -5.00231 0.132 11.81874 C ? A ? 33 CA 1
   ATOM 575 C B GLN A 50 ? -9.77717 -25.58619 -3.92876 0.132 10.87975 C ? A ? 33 C 1
   ATOM 576 O B GLN A 50 ? -9.55205 -24.42561 -4.28183 0.132 10.10488 O ? A ? 33 O 1
   ATOM 577 CB B GLN A 50 ? -11.26934 -26.69069 -5.58969 0.132 13.34650 C ? A ? 33 CB 1
   ATOM 578 CG B GLN A 50 ? -11.42478 -27.49689 -6.86549 0.132 14.16785 C ? A ? 33 CG 1
   ATOM 579 CD B GLN A 50 ? -12.68463 -27.12307 -7.60269 0.132 19.73480 C ? A ? 33 CD 1
   ATOM 580 OE1 B GLN A 50 ? -13.13928 -25.97114 -7.54443 0.132 18.23057 O ? A ? 33 OE1 1
   ATOM 581 NE2 B GLN A 50 ? -13.27055 -28.09576 -8.29962 0.132 20.14761 N ? A ? 33 NE2 1
   ATOM 582 H B GLN A 50 ? -10.02130 -28.33891 -3.97170 0.132 14.49791 H ? A ? 33 H 1
   ATOM 583 HA B GLN A 50 ? -9.23294 -26.40253 -5.69939 0.132 14.17297 H ? A ? 33 HA 1
   ATOM 584 HB2 B GLN A 50 ? -11.86880 -27.07297 -4.92983 0.132 16.00628 H ? A ? 33 HB2 1
   ATOM 585 HB3 B GLN A 50 ? -11.53308 -25.77868 -5.78862 0.132 16.00628 H ? A ? 33 HB3 1
   ATOM 586 HG2 B GLN A 50 ? -10.66796 -27.32602 -7.44766 0.132 16.99191 H ? A ? 33 HG2 1
   ATOM 587 HG3 B GLN A 50 ? -11.46791 -28.44070 -6.64580 0.132 16.99191 H ? A ? 33 HG3 1
   ATOM 588 HE21 B GLN A 50 ? -12.92685 -28.88402 -8.31045 0.132 24.16761 H ? A ? 33 HE21 1
   ATOM 589 HE22 B GLN A 50 ? -13.99244 -27.93535 -8.73864 0.132 24.16761 H ? A ? 33 HE22 1
   ATOM 590 N C GLN A 50 ? -9.48432 -28.00886 -4.54030 0.140 12.12885 N ? A ? 33 N 1
   ATOM 591 CA C GLN A 50 ? -9.93548 -26.71738 -5.00724 0.140 11.87533 C ? A ? 33 CA 1
   ATOM 592 C C GLN A 50 ? -9.91419 -25.60689 -3.96188 0.140 10.86091 C ? A ? 33 C 1
   ATOM 593 O C GLN A 50 ? -10.18780 -24.45650 -4.31414 0.140 11.07248 O ? A ? 33 O 1
   ATOM 594 CB C GLN A 50 ? -11.37620 -26.85464 -5.54531 0.140 12.67586 C ? A ? 33 CB 1
   ATOM 595 CG C GLN A 50 ? -11.59218 -27.93951 -6.59160 0.140 11.81394 C ? A ? 33 CG 1
   ATOM 596 CD C GLN A 50 ? -13.06122 -28.17124 -6.86467 0.140 17.31334 C ? A ? 33 CD 1
   ATOM 597 OE1 C GLN A 50 ? -13.81442 -27.24952 -7.09525 0.140 16.92112 O ? A ? 33 OE1 1
   ATOM 598 NE2 C GLN A 50 ? -13.46763 -29.39157 -6.81492 0.140 17.38440 N ? A ? 33 NE2 1
   ATOM 599 H C GLN A 50 ? -9.97292 -28.33896 -3.91428 0.139 14.54510 H ? A ? 33 H 1
   ATOM 600 HA C GLN A 50 ? -9.34693 -26.43002 -5.72274 0.139 14.24087 H ? A ? 33 HA 1
   ATOM 601 HB2 C GLN A 50 ? -11.96171 -27.05508 -4.79838 0.139 15.20152 H ? A ? 33 HB2 1
   ATOM 602 HB3 C GLN A 50 ? -11.63127 -26.01060 -5.94960 0.139 15.20152 H ? A ? 33 HB3 1
   ATOM 603 HG2 C GLN A 50 ? -11.16705 -27.67255 -7.42160 0.139 14.16721 H ? A ? 33 HG2 1
   ATOM 604 HG3 C GLN A 50 ? -11.20704 -28.77124 -6.27413 0.139 14.16721 H ? A ? 33 HG3 1
   ATOM 605 HE21 C GLN A 50 ? -12.91224 -30.02271 -6.63380 0.139 20.85176 H ? A ? 33 HE21 1
   ATOM 606 HE22 C GLN A 50 ? -14.29456 -29.57576 -6.96281 0.139 20.85176 H ? A ? 33 HE22 1
   ATOM 607 N A TRP A 51 ? -9.56927 -25.96480 -2.64574 0.728 9.67037 N ? A ? 34 N 1
   ATOM 608 CA A TRP A 51 ? -9.83739 -25.03332 -1.54970 0.728 9.80748 C ? A ? 34 CA 1
   ATOM 609 C A TRP A 51 ? -8.74598 -25.06868 -0.50099 0.728 8.94529 C ? A ? 34 C 1
   ATOM 610 O A TRP A 51 ? -8.30627 -26.15051 -0.07291 0.728 9.16500 O ? A ? 34 O 1
   ATOM 611 CB A TRP A 51 ? -11.14528 -25.33801 -0.86392 0.728 10.00576 C ? A ? 34 CB 1
   ATOM 612 CG A TRP A 51 ? -12.41551 -25.02749 -1.66454 0.728 10.66615 C ? A ? 34 CG 1
   ATOM 613 CD1 A TRP A 51 ? -13.11825 -25.86387 -2.50079 0.728 10.85878 C ? A ? 34 CD1 1
   ATOM 614 CD2 A TRP A 51 ? -13.06747 -23.75018 -1.74925 0.728 10.79999 C ? A ? 34 CD2 1
   ATOM 615 NE1 A TRP A 51 ? -14.17867 -25.21059 -3.02407 0.728 12.67520 N ? A ? 34 NE1 1
   ATOM 616 CE2 A TRP A 51 ? -14.19781 -23.90986 -2.55636 0.728 10.93854 C ? A ? 34 CE2 1
   ATOM 617 CE3 A TRP A 51 ? -12.83286 -22.49419 -1.13786 0.728 10.62859 C ? A ? 34 CE3 1
   ATOM 618 CZ2 A TRP A 51 ? -15.09438 -22.88168 -2.81801 0.728 12.14631 C ? A ? 34 CZ2 1
   ATOM 619 CZ3 A TRP A 51 ? -13.71509 -21.45531 -1.37813 0.728 11.94888 C ? A ? 34 CZ3 1
   ATOM 620 CH2 A TRP A 51 ? -14.86733 -21.65481 -2.22736 0.728 13.18966 C ? A ? 34 CH2 1
   ATOM 621 H A TRP A 51 ? -9.22125 -26.71634 -2.41406 0.728 11.59492 H ? A ? 34 H 1
   ATOM 622 HA A TRP A 51 ? -9.85762 -24.14320 -1.93465 0.728 11.75946 H ? A ? 34 HA 1
   ATOM 623 HB2 A TRP A 51 ? -11.16384 -26.28490 -0.65428 0.728 11.99739 H ? A ? 34 HB2 1
   ATOM 624 HB3 A TRP A 51 ? -11.18756 -24.81650 -0.04713 0.728 11.99739 H ? A ? 34 HB3 1
   ATOM 625 HD1 A TRP A 51 ? -12.89594 -26.74902 -2.67961 0.728 13.02101 H ? A ? 34 HD1 1
   ATOM 626 HE1 A TRP A 51 ? -14.75362 -25.55160 -3.56513 0.728 15.20072 H ? A ? 34 HE1 1
   ATOM 627 HE3 A TRP A 51 ? -12.09686 -22.36951 -0.58319 0.728 12.74479 H ? A ? 34 HE3 1
   ATOM 628 HZ2 A TRP A 51 ? -15.82676 -23.01599 -3.37522 0.728 14.56606 H ? A ? 34 HZ2 1
   ATOM 629 HZ3 A TRP A 51 ? -13.56546 -20.62327 -0.99054 0.728 14.32914 H ? A ? 34 HZ3 1
   ATOM 630 HH2 A TRP A 51 ? -15.45894 -20.95296 -2.37670 0.728 15.81808 H ? A ? 34 HH2 1
   ATOM 631 N B TRP A 51 ? -9.92198 -25.94034 -2.63544 0.132 10.59641 N ? A ? 34 N 1
   ATOM 632 CA B TRP A 51 ? -10.11506 -24.96885 -1.55653 0.132 9.55119 C ? A ? 34 CA 1
   ATOM 633 C B TRP A 51 ? -9.02264 -25.03113 -0.49422 0.132 9.43846 C ? A ? 34 C 1
   ATOM 634 O B TRP A 51 ? -8.53218 -26.10541 -0.12975 0.132 9.96953 O ? A ? 34 O 1
   ATOM 635 CB B TRP A 51 ? -11.48691 -25.14161 -0.88672 0.132 10.06638 C ? A ? 34 CB 1
   ATOM 636 CG B TRP A 51 ? -12.61355 -24.68362 -1.76849 0.132 11.54758 C ? A ? 34 CG 1
   ATOM 637 CD1 B TRP A 51 ? -13.39635 -25.46464 -2.60969 0.132 12.95079 C ? A ? 34 CD1 1
   ATOM 638 CD2 B TRP A 51 ? -13.08009 -23.34138 -1.91905 0.132 10.04424 C ? A ? 34 CD2 1
   ATOM 639 NE1 B TRP A 51 ? -14.30984 -24.67016 -3.25201 0.132 11.47635 N ? A ? 34 NE1 1
   ATOM 640 CE2 B TRP A 51 ? -14.15382 -23.37531 -2.83058 0.132 12.30075 C ? A ? 34 CE2 1
   ATOM 641 CE3 B TRP A 51 ? -12.71204 -22.11714 -1.34552 0.132 9.61109 C ? A ? 34 CE3 1
   ATOM 642 CZ2 B TRP A 51 ? -14.83227 -22.23835 -3.20229 0.132 10.06566 C ? A ? 34 CZ2 1
   ATOM 643 CZ3 B TRP A 51 ? -13.40009 -20.98860 -1.71346 0.132 8.54393 C ? A ? 34 CZ3 1
   ATOM 644 CH2 B TRP A 51 ? -14.45669 -21.05979 -2.62614 0.132 11.40589 C ? A ? 34 CH2 1
   ATOM 645 H B TRP A 51 ? -9.91051 -26.75525 -2.36086 0.132 12.70617 H ? A ? 34 H 1
   ATOM 646 HA B TRP A 51 ? -10.05524 -24.08752 -1.95725 0.132 11.45191 H ? A ? 34 HA 1
   ATOM 647 HB2 B TRP A 51 ? -11.62491 -26.07987 -0.68296 0.132 12.07014 H ? A ? 34 HB2 1
   ATOM 648 HB3 B TRP A 51 ? -11.50998 -24.61798 -0.07052 0.132 12.07014 H ? A ? 34 HB3 1
   ATOM 649 HD1 B TRP A 51 ? -13.31329 -26.38435 -2.71984 0.132 15.53143 H ? A ? 34 HD1 1
   ATOM 650 HE1 B TRP A 51 ? -14.88860 -24.94087 -3.82764 0.132 13.76210 H ? A ? 34 HE1 1
   ATOM 651 HE3 B TRP A 51 ? -12.01703 -22.07058 -0.72932 0.132 11.52379 H ? A ? 34 HE3 1
   ATOM 652 HZ2 B TRP A 51 ? -15.52274 -22.27152 -3.82442 0.132 12.06928 H ? A ? 34 HZ2 1
   ATOM 653 HZ3 B TRP A 51 ? -13.16065 -20.16616 -1.35127 0.132 10.24320 H ? A ? 34 HZ3 1
   ATOM 654 HH2 B TRP A 51 ? -14.91648 -20.28211 -2.84680 0.132 13.67755 H ? A ? 34 HH2 1
   ATOM 655 N C TRP A 51 ? -9.59185 -25.90225 -2.70644 0.140 10.06338 N ? A ? 34 N 1
   ATOM 656 CA C TRP A 51 ? -9.74875 -24.89348 -1.66884 0.140 9.86638 C ? A ? 34 CA 1
   ATOM 657 C C TRP A 51 ? -8.61301 -24.96495 -0.66376 0.140 9.21140 C ? A ? 34 C 1
   ATOM 658 O C TRP A 51 ? -7.99195 -26.02093 -0.46375 0.140 8.00434 O ? A ? 34 O 1
   ATOM 659 CB C TRP A 51 ? -11.07738 -25.06988 -0.92406 0.140 9.69892 C ? A ? 34 CB 1
   ATOM 660 CG C TRP A 51 ? -12.28354 -24.84261 -1.77358 0.140 11.22613 C ? A ? 34 CG 1
   ATOM 661 CD1 C TRP A 51 ? -12.85617 -25.73019 -2.64709 0.140 11.55331 C ? A ? 34 CD1 1
   ATOM 662 CD2 C TRP A 51 ? -13.07523 -23.64936 -1.83489 0.140 10.81167 C ? A ? 34 CD2 1
   ATOM 663 NE1 C TRP A 51 ? -13.93864 -25.15237 -3.25074 0.140 11.35469 N ? A ? 34 NE1 1
   ATOM 664 CE2 C TRP A 51 ? -14.10924 -23.88378 -2.75766 0.140 11.22583 C ? A ? 34 CE2 1
   ATOM 665 CE3 C TRP A 51 ? -13.01590 -22.40544 -1.18302 0.140 10.79796 C ? A ? 34 CE3 1
   ATOM 666 CZ2 C TRP A 51 ? -15.06912 -22.91819 -3.06250 0.140 12.33114 C ? A ? 34 CZ2 1
   ATOM 667 CZ3 C TRP A 51 ? -13.97053 -21.44775 -1.48467 0.140 12.37011 C ? A ? 34 CZ3 1
   ATOM 668 CH2 C TRP A 51 ? -14.98623 -21.71184 -2.41654 0.140 12.90978 C ? A ? 34 CH2 1
   ATOM 669 H C TRP A 51 ? -9.28808 -26.66118 -2.43934 0.139 12.06654 H ? A ? 34 H 1
   ATOM 670 HA C TRP A 51 ? -9.71707 -24.01888 -2.08715 0.139 11.83013 H ? A ? 34 HA 1
   ATOM 671 HB2 C TRP A 51 ? -11.12414 -25.97621 -0.58161 0.139 11.62919 H ? A ? 34 HB2 1
   ATOM 672 HB3 C TRP A 51 ? -11.10940 -24.43600 -0.19052 0.139 11.62919 H ? A ? 34 HB3 1
   ATOM 673 HD1 C TRP A 51 ? -12.55395 -26.59534 -2.80544 0.139 13.85446 H ? A ? 34 HD1 1
   ATOM 674 HE1 C TRP A 51 ? -14.43454 -25.52569 -3.84598 0.139 13.61611 H ? A ? 34 HE1 1
   ATOM 675 HE3 C TRP A 51 ? -12.34797 -22.22850 -0.56054 0.139 12.94803 H ? A ? 34 HE3 1
   ATOM 676 HZ2 C TRP A 51 ? -15.74166 -23.08703 -3.68224 0.139 14.78785 H ? A ? 34 HZ2 1
   ATOM 677 HZ3 C TRP A 51 ? -13.93787 -20.61892 -1.06410 0.139 14.83461 H ? A ? 34 HZ3 1
   ATOM 678 HH2 C TRP A 51 ? -15.61720 -21.05371 -2.59994 0.139 15.48222 H ? A ? 34 HH2 1
   ATOM 679 N A VAL A 52 ? -8.38684 -23.85512 -0.04926 0.728 9.31954 N ? A ? 35 N 1
   ATOM 680 CA A VAL A 52 ? -7.47263 -23.57250 1.05239 0.728 8.99856 C ? A ? 35 CA 1
   ATOM 681 C A VAL A 52 ? -8.21681 -22.90150 2.17376 0.728 9.58434 C ? A ? 35 C 1
   ATOM 682 O A VAL A 52 ? -9.05334 -22.00752 1.94768 0.728 9.67096 O ? A ? 35 O 1
   ATOM 683 CB A VAL A 52 ? -6.27126 -22.74118 0.50896 0.728 9.67910 C ? A ? 35 CB 1
   ATOM 684 CG1 A VAL A 52 ? -5.45642 -22.13179 1.62054 0.728 8.36540 C ? A ? 35 CG1 1
   ATOM 685 CG2 A VAL A 52 ? -5.49672 -23.62081 -0.38802 0.728 10.69778 C ? A ? 35 CG2 1
   ATOM 686 H A VAL A 52 ? -8.68739 -23.12842 -0.39734 0.728 11.17392 H ? A ? 35 H 1
   ATOM 687 HA A VAL A 52 ? -7.12939 -24.38939 1.44710 0.728 10.78876 H ? A ? 35 HA 1
   ATOM 688 HB A VAL A 52 ? -6.57660 -21.97277 0.00180 0.728 11.60541 H ? A ? 35 HB 1
   ATOM 689 HG11 A VAL A 52 ? -4.63199 -21.77888 1.25086 0.728 10.02896 H ? A ? 35 HG11 1
   ATOM 690 HG12 A VAL A 52 ? -5.96741 -21.41693 2.03135 0.728 10.02896 H ? A ? 35 HG12 1
   ATOM 691 HG13 A VAL A 52 ? -5.25759 -22.81646 2.27826 0.728 10.02896 H ? A ? 35 HG13 1
   ATOM 692 HG21 A VAL A 52 ? -4.68011 -23.16646 -0.64807 0.728 12.82782 H ? A ? 35 HG21 1
   ATOM 693 HG22 A VAL A 52 ? -5.28306 -24.44193 0.08210 0.728 12.82782 H ? A ? 35 HG22 1
   ATOM 694 HG23 A VAL A 52 ? -6.02979 -23.81870 -1.17388 0.728 12.82782 H ? A ? 35 HG23 1
   ATOM 695 N B VAL A 52 ? -8.68233 -23.86531 0.02976 0.132 9.16321 N ? A ? 35 N 1
   ATOM 696 CA B VAL A 52 ? -7.63874 -23.71674 1.02477 0.132 8.96685 C ? A ? 35 CA 1
   ATOM 697 C B VAL A 52 ? -8.23172 -22.91347 2.16711 0.132 9.57818 C ? A ? 35 C 1
   ATOM 698 O B VAL A 52 ? -8.98345 -21.95492 1.94424 0.132 9.58918 O ? A ? 35 O 1
   ATOM 699 CB B VAL A 52 ? -6.39320 -22.99755 0.45924 0.132 9.87638 C ? A ? 35 CB 1
   ATOM 700 CG1 B VAL A 52 ? -5.31419 -22.84772 1.54911 0.132 9.71024 C ? A ? 35 CG1 1
   ATOM 701 CG2 B VAL A 52 ? -5.84572 -23.73052 -0.72817 0.132 10.94037 C ? A ? 35 CG2 1
   ATOM 702 H B VAL A 52 ? -9.05575 -23.12064 -0.18384 0.132 10.98634 H ? A ? 35 H 1
   ATOM 703 HA B VAL A 52 ? -7.35757 -24.58932 1.34173 0.132 10.75070 H ? A ? 35 HA 1
   ATOM 704 HB B VAL A 52 ? -6.65511 -22.11051 0.16688 0.132 11.84214 H ? A ? 35 HB 1
   ATOM 705 HG11 B VAL A 52 ? -4.54017 -22.40410 1.16832 0.132 11.64277 H ? A ? 35 HG11 1
   ATOM 706 HG12 B VAL A 52 ? -5.67329 -22.31846 2.27838 0.132 11.64277 H ? A ? 35 HG12 1
   ATOM 707 HG13 B VAL A 52 ? -5.06571 -23.72848 1.87069 0.132 11.64277 H ? A ? 35 HG13 1
   ATOM 708 HG21 B VAL A 52 ? -5.02677 -23.29786 -1.01632 0.132 13.11892 H ? A ? 35 HG21 1
   ATOM 709 HG22 B VAL A 52 ? -5.66335 -24.64915 -0.47569 0.132 13.11892 H ? A ? 35 HG22 1
   ATOM 710 HG23 B VAL A 52 ? -6.50102 -23.70780 -1.44299 0.132 13.11892 H ? A ? 35 HG23 1
   ATOM 711 N C VAL A 52 ? -8.37011 -23.81669 -0.02980 0.140 9.33528 N ? A ? 35 N 1
   ATOM 712 CA C VAL A 52 ? -7.36999 -23.63874 1.01862 0.140 9.34479 C ? A ? 35 CA 1
   ATOM 713 C C VAL A 52 ? -8.00054 -22.81563 2.13677 0.140 9.76958 C ? A ? 35 C 1
   ATOM 714 O C VAL A 52 ? -8.55269 -21.73949 1.87768 0.140 8.80047 O ? A ? 35 O 1
   ATOM 715 CB C VAL A 52 ? -6.10193 -22.93677 0.47783 0.140 9.45809 C ? A ? 35 CB 1
   ATOM 716 CG1 C VAL A 52 ? -5.21151 -22.46383 1.62768 0.140 9.22351 C ? A ? 35 CG1 1
   ATOM 717 CG2 C VAL A 52 ? -5.34043 -23.88657 -0.41812 0.140 9.77093 C ? A ? 35 CG2 1
   ATOM 718 H C VAL A 52 ? -8.79563 -23.08900 -0.20009 0.139 11.19281 H ? A ? 35 H 1
   ATOM 719 HA C VAL A 52 ? -7.11342 -24.50205 1.37887 0.139 11.20422 H ? A ? 35 HA 1
   ATOM 720 HB C VAL A 52 ? -6.36401 -22.15684 -0.03590 0.139 11.34019 H ? A ? 35 HB 1
   ATOM 721 HG11 C VAL A 52 ? -4.31700 -22.30287 1.28880 0.139 11.05869 H ? A ? 35 HG11 1
   ATOM 722 HG12 C VAL A 52 ? -5.57854 -21.64447 1.99490 0.139 11.05869 H ? A ? 35 HG12 1
   ATOM 723 HG13 C VAL A 52 ? -5.18738 -23.15117 2.31170 0.139 11.05869 H ? A ? 35 HG13 1
   ATOM 724 HG21 C VAL A 52 ? -4.54612 -23.43941 -0.74982 0.139 11.71560 H ? A ? 35 HG21 1
   ATOM 725 HG22 C VAL A 52 ? -5.08889 -24.67083 0.09429 0.139 11.71560 H ? A ? 35 HG22 1
   ATOM 726 HG23 C VAL A 52 ? -5.90898 -24.14478 -1.16040 0.139 11.71560 H ? A ? 35 HG23 1
   ATOM 727 N . VAL A 53 ? -7.90418 -23.31465 3.38320 1.000 8.72058 N ? A ? 36 N 1
   ATOM 728 CA . VAL A 53 ? -8.28754 -22.59466 4.60211 1.000 9.04304 C ? A ? 36 CA 1
   ATOM 729 C . VAL A 53 ? -7.09355 -21.82502 5.13490 1.000 9.43443 C ? A ? 36 C 1
   ATOM 730 O . VAL A 53 ? -5.99836 -22.35283 5.29866 1.000 9.05107 O ? A ? 36 O 1
   ATOM 731 HA . VAL A 53 ? -8.98444 -21.95520 4.38690 1.000 10.84213 H ? A ? 36 HA 1
   ATOM 732 CB A VAL A 53 ? -8.80298 -23.57238 5.67140 0.459 10.41838 C ? A ? 36 CB 1
   ATOM 733 CG1 A VAL A 53 ? -9.20702 -22.78954 6.93364 0.459 11.18236 C ? A ? 36 CG1 1
   ATOM 734 CG2 A VAL A 53 ? -9.97623 -24.43212 5.25492 0.459 10.23708 C ? A ? 36 CG2 1
   ATOM 735 H A VAL A 53 ? -7.45590 -24.03167 3.53980 0.728 10.45517 H ? A ? 36 H 1
   ATOM 736 HB A VAL A 53 ? -8.06674 -24.18246 5.83463 0.459 12.49253 H ? A ? 36 HB 1
   ATOM 737 HG11 A VAL A 53 ? -9.67142 -23.38691 7.54059 0.459 13.40931 H ? A ? 36 HG11 1
   ATOM 738 HG12 A VAL A 53 ? -8.40760 -22.44177 7.35896 0.459 13.40931 H ? A ? 36 HG12 1
   ATOM 739 HG13 A VAL A 53 ? -9.79072 -22.05811 6.67829 0.459 13.40931 H ? A ? 36 HG13 1
   ATOM 740 HG21 A VAL A 53 ? -10.14941 -25.08761 5.94865 0.459 12.27498 H ? A ? 36 HG21 1
   ATOM 741 HG22 A VAL A 53 ? -10.75463 -23.86640 5.13264 0.459 12.27498 H ? A ? 36 HG22 1
   ATOM 742 HG23 A VAL A 53 ? -9.75932 -24.88072 4.42269 0.459 12.27498 H ? A ? 36 HG23 1
   ATOM 743 CB B VAL A 53 ? -8.79245 -23.58735 5.66539 0.541 10.39884 C ? A ? 36 CB 1
   ATOM 744 CG1 B VAL A 53 ? -8.75021 -22.97138 7.11591 0.541 9.46035 C ? A ? 36 CG1 1
   ATOM 745 CG2 B VAL A 53 ? -10.18049 -24.10660 5.38645 0.541 12.33912 C ? A ? 36 CG2 1
   ATOM 746 H B VAL A 53 ? -7.44467 -24.02423 3.54114 0.132 10.45517 H ? A ? 36 H 1
   ATOM 747 HB B VAL A 53 ? -8.18243 -24.34028 5.62221 0.541 12.46909 H ? A ? 36 HB 1
   ATOM 748 HG11 B VAL A 53 ? -9.29970 -23.51201 7.70471 0.541 11.34290 H ? A ? 36 HG11 1
   ATOM 749 HG12 B VAL A 53 ? -7.83274 -22.96750 7.43076 0.541 11.34290 H ? A ? 36 HG12 1
   ATOM 750 HG13 B VAL A 53 ? -9.09280 -22.06446 7.08398 0.541 11.34290 H ? A ? 36 HG13 1
   ATOM 751 HG21 B VAL A 53 ? -10.40403 -24.78097 6.04687 0.541 14.79742 H ? A ? 36 HG21 1
   ATOM 752 HG22 B VAL A 53 ? -10.80970 -23.37028 5.43950 0.541 14.79742 H ? A ? 36 HG22 1
   ATOM 753 HG23 B VAL A 53 ? -10.19976 -24.49479 4.49772 0.541 14.79742 H ? A ? 36 HG23 1
   ATOM 754 H C VAL A 53 ? -7.60586 -24.10360 3.55102 0.139 10.45517 H ? A ? 36 H 1
   ATOM 755 N . SER A 54 ? -7.32742 -20.54040 5.45930 1.000 8.35254 N ? A ? 37 N 1
   ATOM 756 CA . SER A 54 ? -6.34090 -19.66049 6.06064 1.000 8.43748 C ? A ? 37 CA 1
   ATOM 757 C . SER A 54 ? -6.99456 -18.80684 7.10519 1.000 8.08955 C ? A ? 37 C 1
   ATOM 758 O . SER A 54 ? -8.14203 -19.01005 7.44385 1.000 8.88927 O ? A ? 37 O 1
   ATOM 759 H . SER A 54 ? -8.08351 -20.15120 5.33102 1.000 10.01353 H ? A ? 37 H 1
   ATOM 760 HA . SER A 54 ? -5.68847 -20.18668 6.54887 1.000 10.11546 H ? A ? 37 HA 1
   ATOM 761 CB A SER A 54 ? -5.59687 -18.90507 4.96417 0.622 9.39754 C ? A ? 37 CB 1
   ATOM 762 OG A SER A 54 ? -4.50933 -18.16606 5.48004 0.622 10.15350 O ? A ? 37 OG 1
   ATOM 763 HB2 A SER A 54 ? -5.26014 -19.54530 4.31794 0.622 11.26753 H ? A ? 37 HB2 1
   ATOM 764 HB3 A SER A 54 ? -6.21381 -18.29259 4.53388 0.622 11.26753 H ? A ? 37 HB3 1
   ATOM 765 HG A SER A 54 ? -4.12175 -17.75391 4.85914 0.622 12.17468 H ? A ? 37 HG 1
   ATOM 766 CB B SER A 54 ? -5.61141 -18.87969 4.96750 0.378 9.36537 C ? A ? 37 CB 1
   ATOM 767 OG B SER A 54 ? -4.48687 -18.18014 5.47203 0.378 10.18910 O ? A ? 37 OG 1
   ATOM 768 HB2 B SER A 54 ? -5.31030 -19.50343 4.28840 0.378 11.22892 H ? A ? 37 HB2 1
   ATOM 769 HB3 B SER A 54 ? -6.22760 -18.23883 4.57954 0.378 11.22892 H ? A ? 37 HB3 1
   ATOM 770 HG B SER A 54 ? -4.12506 -17.73642 4.85737 0.378 12.21740 H ? A ? 37 HG 1
   ATOM 771 N . ALA A 55 ? -6.26632 -17.83030 7.62400 1.000 7.68186 N ? A ? 38 N 1
   ATOM 772 CA . ALA A 55 ? -6.79961 -16.88095 8.57886 1.000 8.78074 C ? A ? 38 CA 1
   ATOM 773 C . ALA A 55 ? -7.44288 -15.74400 7.84150 1.000 8.56942 C ? A ? 38 C 1
   ATOM 774 O . ALA A 55 ? -6.92074 -15.26633 6.81640 1.000 9.51573 O ? A ? 38 O 1
   ATOM 775 CB . ALA A 55 ? -5.71739 -16.35355 9.53630 1.000 9.20696 C ? A ? 38 CB 1
   ATOM 776 H . ALA A 55 ? -5.43897 -17.69512 7.43214 1.000 9.20871 H ? A ? 38 H 1
   ATOM 777 HA . ALA A 55 ? -7.46439 -17.32019 9.13207 1.000 10.52737 H ? A ? 38 HA 1
   ATOM 778 HB1 . ALA A 55 ? -6.11231 -15.69204 10.12566 1.000 11.03884 H ? A ? 38 HB1 1
   ATOM 779 HB2 . ALA A 55 ? -5.36824 -17.09387 10.05680 1.000 11.03884 H ? A ? 38 HB2 1
   ATOM 780 HB3 . ALA A 55 ? -5.00506 -15.94990 9.01615 1.000 11.03884 H ? A ? 38 HB3 1
   ATOM 781 N . ALA A 56 ? -8.51215 -15.17933 8.36204 1.000 8.87202 N ? A ? 39 N 1
   ATOM 782 CA . ALA A 56 ? -9.08302 -13.95887 7.79966 1.000 9.49676 C ? A ? 39 CA 1
   ATOM 783 C . ALA A 56 ? -8.15814 -12.77458 7.85492 1.000 8.53325 C ? A ? 39 C 1
   ATOM 784 O . ALA A 56 ? -8.18926 -11.93806 6.93736 1.000 9.59726 O ? A ? 39 O 1
   ATOM 785 CB . ALA A 56 ? -10.37834 -13.56894 8.52013 1.000 9.02975 C ? A ? 39 CB 1
   ATOM 786 H . ALA A 56 ? -8.93639 -15.47905 9.04746 1.000 10.63690 H ? A ? 39 H 1
   ATOM 787 HA . ALA A 56 ? -9.27014 -14.16535 6.87055 1.000 11.38659 H ? A ? 39 HA 1
   ATOM 788 HB1 . ALA A 56 ? -10.71308 -12.74081 8.14191 1.000 10.82619 H ? A ? 39 HB1 1
   ATOM 789 HB2 . ALA A 56 ? -11.03179 -14.27559 8.39956 1.000 10.82619 H ? A ? 39 HB2 1
   ATOM 790 HB3 . ALA A 56 ? -10.19085 -13.44937 9.46430 1.000 10.82619 H ? A ? 39 HB3 1
   ATOM 791 N . HIS A 57 ? -7.26952 -12.68977 8.81010 1.000 8.62553 N ? A ? 40 N 1
   ATOM 792 CA . HIS A 57 ? -6.30959 -11.57629 8.87595 1.000 10.05696 C ? A ? 40 CA 1
   ATOM 793 C . HIS A 57 ? -5.24214 -11.72295 7.80355 1.000 10.97038 C ? A ? 40 C 1
   ATOM 794 O . HIS A 57 ? -4.48711 -10.73028 7.56835 1.000 11.98284 O ? A ? 40 O 1
   ATOM 795 CB . HIS A 57 ? -5.69068 -11.40726 10.26982 1.000 11.08169 C ? A ? 40 CB 1
   ATOM 796 CG . HIS A 57 ? -4.57710 -12.35248 10.63970 1.000 9.62908 C ? A ? 40 CG 1
   ATOM 797 ND1 . HIS A 57 ? -4.76299 -13.48991 11.39270 1.000 9.82705 N ? A ? 40 ND1 1
   ATOM 798 CD2 . HIS A 57 ? -3.26387 -12.30241 10.35323 1.000 11.30314 C ? A ? 40 CD2 1
   ATOM 799 CE1 . HIS A 57 ? -3.60479 -14.07372 11.54371 1.000 10.00828 C ? A ? 40 CE1 1
   ATOM 800 NE2 . HIS A 57 ? -2.64296 -13.38200 10.94845 1.000 11.42443 N ? A ? 40 NE2 1
   ATOM 801 H . HIS A 57 ? -7.18596 -13.26105 9.44748 1.000 10.34112 H ? A ? 40 H 1
   ATOM 802 HA . HIS A 57 ? -6.78600 -10.74332 8.73422 1.000 12.05883 H ? A ? 40 HA 1
   ATOM 803 HB2 . HIS A 57 ? -5.33063 -10.50863 10.33094 1.000 13.28851 H ? A ? 40 HB2 1
   ATOM 804 HB3 . HIS A 57 ? -6.39402 -11.52825 10.92676 1.000 13.28851 H ? A ? 40 HB3 1
   ATOM 805 HD1 . HIS A 57 ? -5.51274 -13.76802 11.70912 1.000 11.78294 H ? A ? 40 HD1 1
   ATOM 806 HD2 . HIS A 57 ? -2.84453 -11.64984 9.84018 1.000 13.55424 H ? A ? 40 HD2 1
   ATOM 807 HE1 . HIS A 57 ? -3.47217 -14.86901 12.00720 1.000 12.00042 H ? A ? 40 HE1 1
   ATOM 808 N . CYS A 58 ? -5.19302 -12.80736 7.05280 1.000 9.28893 N ? A ? 41 N 1
   ATOM 809 CA . CYS A 58 ? -4.38975 -12.97939 5.86269 1.000 10.97823 C ? A ? 41 CA 1
   ATOM 810 C . CYS A 58 ? -5.06927 -12.43448 4.62373 1.000 10.99815 C ? A ? 41 C 1
   ATOM 811 O . CYS A 58 ? -4.41953 -12.51798 3.53457 1.000 13.88048 O ? A ? 41 O 1
   ATOM 812 CB . CYS A 58 ? -3.95958 -14.43031 5.69582 1.000 10.29779 C ? A ? 41 CB 1
   ATOM 813 SG . CYS A 58 ? -2.87847 -15.08054 6.92025 1.000 10.98886 S ? A ? 41 SG 1
   ATOM 814 H . CYS A 58 ? -5.65291 -13.51300 7.22650 1.000 11.13720 H ? A ? 41 H 1
   ATOM 815 HA . CYS A 58 ? -3.56110 -12.48541 5.96374 1.000 13.16436 H ? A ? 41 HA 1
   ATOM 816 HB2 . CYS A 58 ? -4.75727 -14.98219 5.70012 1.000 12.34783 H ? A ? 41 HB2 1
   ATOM 817 HB3 . CYS A 58 ? -3.50415 -14.51212 4.84330 1.000 12.34783 H ? A ? 41 HB3 1
   ATOM 818 N . TYR A 59 ? -6.28150 -11.98475 4.64473 1.000 10.60940 N ? A ? 42 N 1
   ATOM 819 CA . TYR A 59 ? -6.93105 -11.49653 3.41222 1.000 10.44333 C ? A ? 42 CA 1
   ATOM 820 C . TYR A 59 ? -6.10783 -10.41416 2.72602 1.000 10.64572 C ? A ? 42 C 1
   ATOM 821 O . TYR A 59 ? -5.65050 -9.47903 3.34462 1.000 11.72279 O ? A ? 42 O 1
   ATOM 822 CB . TYR A 59 ? -8.35527 -11.01181 3.75559 1.000 11.16095 C ? A ? 42 CB 1
   ATOM 823 CG . TYR A 59 ? -8.88951 -10.24111 2.55821 1.000 10.63122 C ? A ? 42 CG 1
   ATOM 824 CD1 . TYR A 59 ? -9.34882 -10.81905 1.42625 1.000 13.68906 C ? A ? 42 CD1 1
   ATOM 825 CD2 . TYR A 59 ? -8.81359 -8.85281 2.58880 1.000 12.65505 C ? A ? 42 CD2 1
   ATOM 826 CE1 . TYR A 59 ? -9.66346 -10.01928 0.25784 1.000 12.21937 C ? A ? 42 CE1 1
   ATOM 827 CE2 . TYR A 59 ? -9.14001 -8.04257 1.42864 1.000 14.29986 C ? A ? 42 CE2 1
   ATOM 828 CZ . TYR A 59 ? -9.56230 -8.72219 0.35245 1.000 13.85690 C ? A ? 42 CZ 1
   ATOM 829 OH . TYR A 59 ? -9.86612 -7.89354 -0.75900 1.000 16.61507 O ? A ? 42 OH 1
   ATOM 830 H . TYR A 59 ? -6.77499 -11.93969 5.34761 1.000 12.72176 H ? A ? 42 H 1
   ATOM 831 HA . TYR A 59 ? -7.00211 -12.21691 2.76653 1.000 12.52247 H ? A ? 42 HA 1
   ATOM 832 HB2 . TYR A 59 ? -8.93302 -11.77080 3.93175 1.000 13.38362 H ? A ? 42 HB2 1
   ATOM 833 HB3 . TYR A 59 ? -8.33155 -10.42644 4.52869 1.000 13.38362 H ? A ? 42 HB3 1
   ATOM 834 HD1 . TYR A 59 ? -9.46463 -11.74132 1.39605 1.000 16.41735 H ? A ? 42 HD1 1
   ATOM 835 HD2 . TYR A 59 ? -8.54645 -8.43172 3.37380 1.000 15.17654 H ? A ? 42 HD2 1
   ATOM 836 HE1 . TYR A 59 ? -9.93023 -10.42055 -0.53760 1.000 14.65372 H ? A ? 42 HE1 1
   ATOM 837 HE2 . TYR A 59 ? -9.06156 -7.11589 1.43180 1.000 17.15032 H ? A ? 42 HE2 1
   ATOM 838 HH . TYR A 59 ? -9.53688 -7.12907 -0.64590 1.000 19.92857 H ? A ? 42 HH 1
   ATOM 839 N . LYS A 60 ? -5.99160 -10.57284 1.41348 1.000 11.26312 N ? A ? 43 N 1
   ATOM 840 CA . LYS A 60 ? -5.56871 -9.51224 0.52819 1.000 13.27048 C ? A ? 43 CA 1
   ATOM 841 C . LYS A 60 ? -5.94660 -9.94661 -0.86113 1.000 12.84466 C ? A ? 43 C 1
   ATOM 842 O . LYS A 60 ? -6.30290 -11.04283 -1.11477 1.000 13.31368 O ? A ? 43 O 1
   ATOM 843 CB . LYS A 60 ? -4.11431 -9.13516 0.72344 1.000 13.57461 C ? A ? 43 CB 1
   ATOM 844 CG . LYS A 60 ? -3.34878 -10.32832 0.30434 1.000 13.69920 C ? A ? 43 CG 1
   ATOM 845 CD . LYS A 60 ? -1.77778 -9.99996 0.07085 1.000 16.85973 C ? A ? 43 CD 1
   ATOM 846 CE . LYS A 60 ? -1.05095 -9.57797 1.25716 1.000 15.70834 C ? A ? 43 CE 1
   ATOM 847 NZ . LYS A 60 ? 0.35979 -9.06951 1.00389 1.000 17.81811 N ? A ? 43 NZ 1
   ATOM 848 H . LYS A 60 ? -6.15833 -11.31042 1.00389 1.000 13.50623 H ? A ? 43 H 1
   ATOM 849 HA . LYS A 60 ? -6.03793 -8.68116 0.70151 1.000 15.91505 H ? A ? 43 HA 1
   ATOM 850 HB2 . LYS A 60 ? -3.87727 -8.37634 0.16766 1.000 16.28001 H ? A ? 43 HB2 1
   ATOM 851 HB3 . LYS A 60 ? -3.93233 -8.93400 1.65474 1.000 16.28001 H ? A ? 43 HB3 1
   ATOM 852 HG2 . LYS A 60 ? -3.41570 -11.00773 0.99343 1.000 16.42952 H ? A ? 43 HG2 1
   ATOM 853 HG3 . LYS A 60 ? -3.71381 -10.66416 -0.52924 1.000 16.42952 H ? A ? 43 HG3 1
   ATOM 854 HD2 . LYS A 60 ? -1.34350 -10.79961 -0.26509 1.000 20.22215 H ? A ? 43 HD2 1
   ATOM 855 HD3 . LYS A 60 ? -1.70700 -9.28520 -0.58108 1.000 20.22215 H ? A ? 43 HD3 1
   ATOM 856 HE2 . LYS A 60 ? -1.54586 -8.85950 1.68117 1.000 18.84049 H ? A ? 43 HE2 1
   ATOM 857 HE3 . LYS A 60 ? -0.98208 -10.33444 1.86041 1.000 18.84049 H ? A ? 43 HE3 1
   ATOM 858 HZ1 . LYS A 60 ? 0.54143 -8.39084 1.55026 1.000 21.37221 H ? A ? 43 HZ1 1
   ATOM 859 HZ2 . LYS A 60 ? 0.94860 -9.72131 1.14727 1.000 21.37221 H ? A ? 43 HZ2 1
   ATOM 860 HZ3 . LYS A 60 ? 0.43644 -8.79106 0.16205 1.000 21.37221 H ? A ? 43 HZ3 1
   ATOM 861 N . SER A 61 ? -5.96214 -8.97510 -1.78841 1.000 14.07295 N ? A ? 44 N 1
   ATOM 862 CA . SER A 61 ? -6.12403 -9.23282 -3.22091 1.000 13.90070 C ? A ? 44 CA 1
   ATOM 863 C . SER A 61 ? -4.81821 -9.79382 -3.81726 1.000 13.21860 C ? A ? 44 C 1
   ATOM 864 O . SER A 61 ? -3.71869 -9.55188 -3.26718 1.000 18.33733 O ? A ? 44 O 1
   ATOM 865 H . SER A 61 ? -5.87846 -8.13903 -1.60512 1.000 16.87802 H ? A ? 44 H 1
   ATOM 866 HA . SER A 61 ? -6.80286 -9.91263 -3.35488 1.000 16.67132 H ? A ? 44 HA 1
   ATOM 867 CB A SER A 61 ? -6.61161 -7.98576 -3.95363 0.204 19.28340 C ? A ? 44 CB 1
   ATOM 868 OG A SER A 61 ? -7.87416 -7.63676 -3.41767 0.204 20.34408 O ? A ? 44 OG 1
   ATOM 869 HB2 A SER A 61 ? -5.98459 -7.25848 -3.81646 0.204 23.13057 H ? A ? 44 HB2 1
   ATOM 870 HB3 A SER A 61 ? -6.69830 -8.17479 -4.90107 0.204 23.13057 H ? A ? 44 HB3 1
   ATOM 871 HG A SER A 61 ? -7.80451 -7.48352 -2.59471 0.204 24.40337 H ? A ? 44 HG 1
   ATOM 872 CB C SER A 61 ? -6.64968 -8.02333 -3.96259 0.796 19.61016 C ? A ? 44 CB 1
   ATOM 873 OG C SER A 61 ? -5.67698 -7.08225 -3.91118 0.796 22.39663 O ? A ? 44 OG 1
   ATOM 874 HB2 C SER A 61 ? -6.83854 -8.25571 -4.88521 0.796 23.52267 H ? A ? 44 HB2 1
   ATOM 875 HB3 C SER A 61 ? -7.45398 -7.69351 -3.53222 0.796 23.52267 H ? A ? 44 HB3 1
   ATOM 876 HG C SER A 61 ? -4.95668 -7.39709 -4.20725 0.796 26.86643 H ? A ? 44 HG 1
   ATOM 877 N . GLY A 62 ? -4.92732 -10.44440 -4.96236 1.000 16.21107 N ? A ? 45 N 1
   ATOM 878 CA . GLY A 62 ? -3.72385 -10.84950 -5.70586 1.000 16.04541 C ? A ? 45 CA 1
   ATOM 879 C . GLY A 62 ? -2.98595 -12.03841 -5.09983 1.000 16.56623 C ? A ? 45 C 1
   ATOM 880 O . GLY A 62 ? -1.74288 -12.04039 -5.09456 1.000 19.44329 O ? A ? 45 O 1
   ATOM 881 H . GLY A 62 ? -5.67087 -10.66510 -5.33388 1.000 19.44377 H ? A ? 45 H 1
   ATOM 882 HA2 . GLY A 62 ? -3.97960 -11.08669 -6.61098 1.000 19.24498 H ? A ? 45 HA2 1
   ATOM 883 HA3 . GLY A 62 ? -3.10814 -10.10064 -5.73764 1.000 19.24498 H ? A ? 45 HA3 1
   ATOM 884 N . ILE A 63 ? -3.70002 -13.02521 -4.58356 1.000 13.66170 N ? A ? 46 N 1
   ATOM 885 CA . ILE A 63 ? -3.06010 -14.17133 -3.93025 1.000 12.18029 C ? A ? 46 CA 1
   ATOM 886 C . ILE A 63 ? -2.72440 -15.25082 -4.93066 1.000 13.06689 C ? A ? 46 C 1
   ATOM 887 O . ILE A 63 ? -3.57526 -15.65480 -5.72510 1.000 14.47228 O ? A ? 46 O 1
   ATOM 888 CB . ILE A 63 ? -3.92775 -14.68644 -2.78061 1.000 11.69194 C ? A ? 46 CB 1
   ATOM 889 CG1 . ILE A 63 ? -4.13109 -13.68417 -1.72479 1.000 12.88082 C ? A ? 46 CG1 1
   ATOM 890 CG2 . ILE A 63 ? -3.36406 -16.00053 -2.27245 1.000 12.73098 C ? A ? 46 CG2 1
   ATOM 891 CD1 . ILE A 63 ? -5.03645 -14.16331 -0.64216 1.000 15.10479 C ? A ? 46 CD1 1
   ATOM 892 H . ILE A 63 ? -4.55923 -13.06021 -4.59572 1.000 16.38452 H ? A ? 46 H 1
   ATOM 893 HA . ILE A 63 ? -2.20837 -13.88233 -3.56702 1.000 14.60682 H ? A ? 46 HA 1
   ATOM 894 HB . ILE A 63 ? -4.82070 -14.85488 -3.11996 1.000 14.02081 H ? A ? 46 HB 1
   ATOM 895 HG12 . ILE A 63 ? -3.27396 -13.46759 -1.32566 1.000 15.44747 H ? A ? 46 HG12 1
   ATOM 896 HG13 . ILE A 63 ? -4.52532 -12.88891 -2.11600 1.000 15.44747 H ? A ? 46 HG13 1
   ATOM 897 HG21 . ILE A 63 ? -3.83972 -16.25786 -1.46719 1.000 15.26765 H ? A ? 46 HG21 1
   ATOM 898 HG22 . ILE A 63 ? -3.47953 -16.67905 -2.95594 1.000 15.26765 H ? A ? 46 HG22 1
   ATOM 899 HG23 . ILE A 63 ? -2.42100 -15.88508 -2.07695 1.000 15.26765 H ? A ? 46 HG23 1
   ATOM 900 HD11 . ILE A 63 ? -5.31365 -13.40550 -0.10384 1.000 18.11623 H ? A ? 46 HD11 1
   ATOM 901 HD12 . ILE A 63 ? -5.81219 -14.58569 -1.04305 1.000 18.11623 H ? A ? 46 HD12 1
   ATOM 902 HD13 . ILE A 63 ? -4.55900 -14.80330 -0.09138 1.000 18.11623 H ? A ? 46 HD13 1
   ATOM 903 N A GLN A 64 ? -1.51498 -15.78014 -4.85631 0.225 11.59108 N ? A ? 47 N 1
   ATOM 904 CA A GLN A 64 ? -1.16922 -17.00257 -5.57213 0.225 10.75669 C ? A ? 47 CA 1
   ATOM 905 C A GLN A 64 ? -0.87110 -18.06040 -4.51506 0.225 10.87638 C ? A ? 47 C 1
   ATOM 906 O A GLN A 64 ? 0.13661 -17.92130 -3.78640 0.225 9.78069 O ? A ? 47 O 1
   ATOM 907 CB A GLN A 64 ? 0.04457 -16.79126 -6.45204 0.225 11.66434 C ? A ? 47 CB 1
   ATOM 908 CG A GLN A 64 ? 0.31858 -17.93990 -7.37781 0.225 12.21446 C ? A ? 47 CG 1
   ATOM 909 CD A GLN A 64 ? 1.66506 -17.81915 -8.00483 0.225 13.21605 C ? A ? 47 CD 1
   ATOM 910 OE1 A GLN A 64 ? 2.61648 -17.33642 -7.33524 0.225 8.33986 O ? A ? 47 OE1 1
   ATOM 911 NE2 A GLN A 64 ? 1.77254 -18.18643 -9.30757 0.225 13.96312 N ? A ? 47 NE2 1
   ATOM 912 H A GLN A 64 ? -0.87010 -15.44833 -4.39410 0.225 13.89978 H ? A ? 47 H 1
   ATOM 913 HA A GLN A 64 ? -1.91104 -17.28264 -6.13084 0.225 12.89850 H ? A ? 47 HA 1
   ATOM 914 HB2 A GLN A 64 ? -0.09601 -15.99931 -6.99422 0.225 13.98769 H ? A ? 47 HB2 1
   ATOM 915 HB3 A GLN A 64 ? 0.82390 -16.67235 -5.88688 0.225 13.98769 H ? A ? 47 HB3 1
   ATOM 916 HG2 A GLN A 64 ? 0.28683 -18.77066 -6.87808 0.225 14.64783 H ? A ? 47 HG2 1
   ATOM 917 HG3 A GLN A 64 ? -0.34765 -17.95111 -8.08273 0.225 14.64783 H ? A ? 47 HG3 1
   ATOM 918 HE21 A GLN A 64 ? 1.08160 -18.47291 -9.73198 0.225 16.74623 H ? A ? 47 HE21 1
   ATOM 919 HE22 A GLN A 64 ? 2.53157 -18.13259 -9.70830 0.225 16.74623 H ? A ? 47 HE22 1
   ATOM 920 N C GLN A 64 ? -1.46347 -15.68975 -4.95807 0.775 11.07280 N ? A ? 47 N 1
   ATOM 921 CA C GLN A 64 ? -1.13086 -16.97364 -5.57156 0.775 10.72586 C ? A ? 47 CA 1
   ATOM 922 C C GLN A 64 ? -0.87108 -18.03330 -4.49639 0.775 11.02462 C ? A ? 47 C 1
   ATOM 923 O C GLN A 64 ? -0.15801 -17.76682 -3.50577 0.775 11.08612 O ? A ? 47 O 1
   ATOM 924 CB C GLN A 64 ? 0.09879 -16.84644 -6.45017 0.775 11.77403 C ? A ? 47 CB 1
   ATOM 925 CG C GLN A 64 ? 0.45619 -18.09876 -7.22818 0.775 11.49016 C ? A ? 47 CG 1
   ATOM 926 CD C GLN A 64 ? 1.80492 -17.96874 -8.02741 0.775 11.71069 C ? A ? 47 CD 1
   ATOM 927 OE1 C GLN A 64 ? 2.86516 -17.80116 -7.48379 0.775 13.49602 O ? A ? 47 OE1 1
   ATOM 928 NE2 C GLN A 64 ? 1.69890 -17.85703 -9.33914 0.775 15.32170 N ? A ? 47 NE2 1
   ATOM 929 H C GLN A 64 ? -0.79169 -15.26430 -4.63049 0.775 13.27784 H ? A ? 47 H 1
   ATOM 930 HA C GLN A 64 ? -1.87998 -17.26472 -6.11469 0.775 12.86151 H ? A ? 47 HA 1
   ATOM 931 HB2 C GLN A 64 ? -0.05461 -16.13696 -7.09360 0.775 14.11932 H ? A ? 47 HB2 1
   ATOM 932 HB3 C GLN A 64 ? 0.85762 -16.62582 -5.88766 0.775 14.11932 H ? A ? 47 HB3 1
   ATOM 933 HG2 C GLN A 64 ? 0.54762 -18.83881 -6.60782 0.775 13.77867 H ? A ? 47 HG2 1
   ATOM 934 HG3 C GLN A 64 ? -0.25093 -18.28543 -7.86539 0.775 13.77867 H ? A ? 47 HG3 1
   ATOM 935 HE21 C GLN A 64 ? 0.92271 -17.85821 -9.70945 0.775 18.37652 H ? A ? 47 HE21 1
   ATOM 936 HE22 C GLN A 64 ? 2.40605 -17.78312 -9.82295 0.775 18.37652 H ? A ? 47 HE22 1
   ATOM 937 N A VAL A 65 ? -1.81262 -19.01873 -4.36876 0.225 6.84561 N ? A ? 48 N 1
   ATOM 938 CA A VAL A 65 ? -1.64654 -20.22742 -3.57434 0.225 8.99521 C ? A ? 48 CA 1
   ATOM 939 C A VAL A 65 ? -0.51775 -21.05951 -4.16102 0.225 10.01730 C ? A ? 48 C 1
   ATOM 940 O A VAL A 65 ? -0.49929 -21.41010 -5.34893 0.225 12.08847 O ? A ? 48 O 1
   ATOM 941 CB A VAL A 65 ? -2.97970 -20.98415 -3.53812 0.225 11.27324 C ? A ? 48 CB 1
   ATOM 942 CG1 A VAL A 65 ? -2.82247 -22.27547 -2.84738 0.225 12.95576 C ? A ? 48 CG1 1
   ATOM 943 CG2 A VAL A 65 ? -4.04697 -20.15370 -2.83172 0.225 12.30168 C ? A ? 48 CG2 1
   ATOM 944 H A VAL A 65 ? -2.58704 -18.98007 -4.74074 0.225 8.20522 H ? A ? 48 H 1
   ATOM 945 HA A VAL A 65 ? -1.39675 -20.00515 -2.66379 0.225 10.78474 H ? A ? 48 HA 1
   ATOM 946 HB A VAL A 65 ? -3.26368 -21.14941 -4.45078 0.225 13.51837 H ? A ? 48 HB 1
   ATOM 947 HG11 A VAL A 65 ? -3.69994 -22.65592 -2.68551 0.225 15.53739 H ? A ? 48 HG11 1
   ATOM 948 HG12 A VAL A 65 ? -2.30155 -22.87189 -3.40758 0.225 15.53739 H ? A ? 48 HG12 1
   ATOM 949 HG13 A VAL A 65 ? -2.36478 -22.12921 -2.00475 0.225 15.53739 H ? A ? 48 HG13 1
   ATOM 950 HG21 A VAL A 65 ? -4.86519 -20.67177 -2.77681 0.225 14.75250 H ? A ? 48 HG21 1
   ATOM 951 HG22 A VAL A 65 ? -3.73561 -19.93163 -1.94029 0.225 14.75250 H ? A ? 48 HG22 1
   ATOM 952 HG23 A VAL A 65 ? -4.20285 -19.34200 -3.33941 0.225 14.75250 H ? A ? 48 HG23 1
   ATOM 953 N C VAL A 65 ? -1.39383 -19.21369 -4.68738 0.775 9.77532 N ? A ? 48 N 1
   ATOM 954 CA C VAL A 65 ? -1.23609 -20.29857 -3.74472 0.775 8.30090 C ? A ? 48 CA 1
   ATOM 955 C C VAL A 65 ? -0.08292 -21.14095 -4.21965 0.775 9.42950 C ? A ? 48 C 1
   ATOM 956 O C VAL A 65 ? -0.06769 -21.56311 -5.39346 0.775 10.27714 O ? A ? 48 O 1
   ATOM 957 CB C VAL A 65 ? -2.52620 -21.13120 -3.60155 0.775 10.06143 C ? A ? 48 CB 1
   ATOM 958 CG1 C VAL A 65 ? -2.32141 -22.26701 -2.67606 0.775 13.25092 C ? A ? 48 CG1 1
   ATOM 959 CG2 C VAL A 65 ? -3.68778 -20.27117 -3.08115 0.775 11.51647 C ? A ? 48 CG2 1
   ATOM 960 H C VAL A 65 ? -1.86152 -19.42368 -5.37787 0.775 11.72087 H ? A ? 48 H 1
   ATOM 961 HA C VAL A 65 ? -1.02865 -19.94325 -2.86630 0.775 9.95156 H ? A ? 48 HA 1
   ATOM 962 HB C VAL A 65 ? -2.75310 -21.47041 -4.48153 0.775 12.06419 H ? A ? 48 HB 1
   ATOM 963 HG11 C VAL A 65 ? -3.18168 -22.66397 -2.46807 0.775 15.89158 H ? A ? 48 HG11 1
   ATOM 964 HG12 C VAL A 65 ? -1.74893 -22.92324 -3.10330 0.775 15.89158 H ? A ? 48 HG12 1
   ATOM 965 HG13 C VAL A 65 ? -1.90247 -21.94121 -1.86412 0.775 15.89158 H ? A ? 48 HG13 1
   ATOM 966 HG21 C VAL A 65 ? -4.46228 -20.83805 -2.94084 0.775 13.81025 H ? A ? 48 HG21 1
   ATOM 967 HG22 C VAL A 65 ? -3.42438 -19.85786 -2.24408 0.775 13.81025 H ? A ? 48 HG22 1
   ATOM 968 HG23 C VAL A 65 ? -3.89307 -19.58717 -3.73758 0.775 13.81025 H ? A ? 48 HG23 1
   ATOM 969 N A ARG A 66 ? 0.41501 -21.43806 -3.30627 0.225 9.46481 N ? A ? 49 N 1
   ATOM 970 CA A ARG A 66 ? 1.57399 -22.22245 -3.70925 0.225 9.75244 C ? A ? 49 CA 1
   ATOM 971 C A ARG A 66 ? 1.60517 -23.49317 -2.88740 0.225 10.64372 C ? A ? 49 C 1
   ATOM 972 O A ARG A 66 ? 1.64688 -23.44050 -1.64991 0.225 8.56466 O ? A ? 49 O 1
   ATOM 973 CB A ARG A 66 ? 2.85450 -21.42534 -3.51341 0.225 8.41097 C ? A ? 49 CB 1
   ATOM 974 CG A ARG A 66 ? 2.91503 -20.21622 -4.41105 0.225 9.70787 C ? A ? 49 CG 1
   ATOM 975 CD A ARG A 66 ? 4.32689 -19.67130 -4.65009 0.225 8.75360 C ? A ? 49 CD 1
   ATOM 976 NE A ARG A 66 ? 4.41965 -18.77300 -5.80056 0.225 9.02451 N ? A ? 49 NE 1
   ATOM 977 CZ A ARG A 66 ? 5.53813 -18.16305 -6.19634 0.225 12.00183 C ? A ? 49 CZ 1
   ATOM 978 NH1 A ARG A 66 ? 6.70883 -18.36287 -5.62105 0.225 8.43506 N ? A ? 49 NH1 1
   ATOM 979 NH2 A ARG A 66 ? 5.50173 -17.36473 -7.24309 0.225 9.66469 N ? A ? 49 NH2 1
   ATOM 980 H A ARG A 66 ? 0.40077 -21.24965 -2.46728 0.225 11.34826 H ? A ? 49 H 1
   ATOM 981 HA A ARG A 66 ? 1.50036 -22.46491 -4.64556 0.225 11.69341 H ? A ? 49 HA 1
   ATOM 982 HB2 A ARG A 66 ? 2.90257 -21.12208 -2.59328 0.225 10.08364 H ? A ? 49 HB2 1
   ATOM 983 HB3 A ARG A 66 ? 3.61554 -21.99151 -3.71631 0.225 10.08364 H ? A ? 49 HB3 1
   ATOM 984 HG2 A ARG A 66 ? 2.54340 -20.45316 -5.27515 0.225 11.63993 H ? A ? 49 HG2 1
   ATOM 985 HG3 A ARG A 66 ? 2.39200 -19.50531 -4.00863 0.225 11.63993 H ? A ? 49 HG3 1
   ATOM 986 HD2 A ARG A 66 ? 4.60899 -19.17698 -3.86462 0.225 10.49480 H ? A ? 49 HD2 1
   ATOM 987 HD3 A ARG A 66 ? 4.92786 -20.41643 -4.80669 0.225 10.49480 H ? A ? 49 HD3 1
   ATOM 988 HE A ARG A 66 ? 3.70315 -18.62787 -6.25351 0.225 10.81989 H ? A ? 49 HE 1
   ATOM 989 HH11 A ARG A 66 ? 6.77515 -18.90754 -4.95883 0.225 10.11256 H ? A ? 49 HH11 1
   ATOM 990 HH12 A ARG A 66 ? 7.40546 -17.94841 -5.90835 0.225 10.11256 H ? A ? 49 HH12 1
   ATOM 991 HH21 A ARG A 66 ? 4.76204 -17.24101 -7.66400 0.225 11.58811 H ? A ? 49 HH21 1
   ATOM 992 HH22 A ARG A 66 ? 6.21763 -16.96713 -7.50574 0.225 11.58811 H ? A ? 49 HH22 1
   ATOM 993 N C ARG A 66 ? 0.84531 -21.43449 -3.33156 0.775 8.17639 N ? A ? 49 N 1
   ATOM 994 CA C ARG A 66 ? 2.00504 -22.26230 -3.66756 0.775 9.56743 C ? A ? 49 CA 1
   ATOM 995 C C ARG A 66 ? 1.98419 -23.55537 -2.86284 0.775 8.51448 C ? A ? 49 C 1
   ATOM 996 O C ARG A 66 ? 2.12928 -23.52372 -1.64105 0.775 9.26132 O ? A ? 49 O 1
   ATOM 997 CB C ARG A 66 ? 3.29333 -21.44482 -3.51634 0.775 8.93337 C ? A ? 49 CB 1
   ATOM 998 CG C ARG A 66 ? 3.31679 -20.24316 -4.46190 0.775 9.79147 C ? A ? 49 CG 1
   ATOM 999 CD C ARG A 66 ? 4.65033 -19.55472 -4.42595 0.775 9.68216 C ? A ? 49 CD 1
   ATOM 1000 NE C ARG A 66 ? 4.76585 -18.60393 -5.51053 0.775 9.85548 N ? A ? 49 NE 1
   ATOM 1001 CZ C ARG A 66 ? 5.86105 -18.45095 -6.26281 0.775 10.76855 C ? A ? 49 CZ 1
   ATOM 1002 NH1 C ARG A 66 ? 7.06293 -18.73663 -5.77662 0.775 11.37683 N ? A ? 49 NH1 1
   ATOM 1003 NH2 C ARG A 66 ? 5.74830 -17.91700 -7.50415 0.775 11.11115 N ? A ? 49 NH2 1
   ATOM 1004 H C ARG A 66 ? 0.83237 -21.16590 -2.51468 0.775 9.80215 H ? A ? 49 H 1
   ATOM 1005 HA C ARG A 66 ? 1.94871 -22.55490 -4.59066 0.775 11.47140 H ? A ? 49 HA 1
   ATOM 1006 HB2 C ARG A 66 ? 3.35869 -21.11713 -2.60571 0.775 10.71053 H ? A ? 49 HB2 1
   ATOM 1007 HB3 C ARG A 66 ? 4.05544 -22.00873 -3.72151 0.775 10.71053 H ? A ? 49 HB3 1
   ATOM 1008 HG2 C ARG A 66 ? 3.15067 -20.54289 -5.36935 0.775 11.74024 H ? A ? 49 HG2 1
   ATOM 1009 HG3 C ARG A 66 ? 2.63580 -19.60699 -4.19275 0.775 11.74024 H ? A ? 49 HG3 1
   ATOM 1010 HD2 C ARG A 66 ? 4.74627 -19.07802 -3.58664 0.775 11.60907 H ? A ? 49 HD2 1
   ATOM 1011 HD3 C ARG A 66 ? 5.35717 -20.21282 -4.51639 0.775 11.60907 H ? A ? 49 HD3 1
   ATOM 1012 HE C ARG A 66 ? 4.08669 -18.10516 -5.68247 0.775 11.81706 H ? A ? 49 HE 1
   ATOM 1013 HH11 C ARG A 66 ? 7.14337 -19.02344 -4.96986 0.775 13.64267 H ? A ? 49 HH11 1
   ATOM 1014 HH12 C ARG A 66 ? 7.76104 -18.63487 -6.26843 0.775 13.64267 H ? A ? 49 HH12 1
   ATOM 1015 HH21 C ARG A 66 ? 4.97710 -17.67984 -7.80181 0.775 13.32386 H ? A ? 49 HH21 1
   ATOM 1016 HH22 C ARG A 66 ? 6.44800 -17.81551 -7.99377 0.775 13.32386 H ? A ? 49 HH22 1
   ATOM 1017 N A LEU A 67 ? 1.55972 -24.60982 -3.58005 0.225 9.23471 N ? A ? 50 N 1
   ATOM 1018 CA A LEU A 67 ? 1.48267 -25.92108 -2.96202 0.225 10.11468 C ? A ? 50 CA 1
   ATOM 1019 C A LEU A 67 ? 2.75475 -26.70345 -3.26332 0.225 9.20776 C ? A ? 50 C 1
   ATOM 1020 O A LEU A 67 ? 3.48712 -26.37665 -4.19737 0.225 10.20217 O ? A ? 50 O 1
   ATOM 1021 CB A LEU A 67 ? 0.27673 -26.69492 -3.50756 0.225 9.83734 C ? A ? 50 CB 1
   ATOM 1022 CG A LEU A 67 ? -1.01348 -25.86663 -3.50939 0.225 9.90473 C ? A ? 50 CG 1
   ATOM 1023 CD1 A LEU A 67 ? -1.25619 -25.22495 -4.84098 0.225 7.81504 C ? A ? 50 CD1 1
   ATOM 1024 CD2 A LEU A 67 ? -2.02690 -26.85896 -3.18693 0.225 5.67525 C ? A ? 50 CD2 1
   ATOM 1025 H A LEU A 67 ? 1.57246 -24.63863 -4.43947 0.225 11.07213 H ? A ? 50 H 1
   ATOM 1026 HA A LEU A 67 ? 1.39624 -25.82881 -2.00030 0.225 12.12809 H ? A ? 50 HA 1
   ATOM 1027 HB2 A LEU A 67 ? 0.46251 -26.96337 -4.42097 0.225 11.79529 H ? A ? 50 HB2 1
   ATOM 1028 HB3 A LEU A 67 ? 0.12979 -27.47841 -2.95488 0.225 11.79529 H ? A ? 50 HB3 1
   ATOM 1029 HG A LEU A 67 ? -1.00539 -25.12136 -2.88857 0.225 11.87615 H ? A ? 50 HG 1
   ATOM 1030 HD11 A LEU A 67 ? -2.09507 -24.73897 -4.80914 0.225 9.36853 H ? A ? 50 HD11 1
   ATOM 1031 HD12 A LEU A 67 ? -0.52756 -24.61473 -5.03498 0.225 9.36853 H ? A ? 50 HD12 1
   ATOM 1032 HD13 A LEU A 67 ? -1.29945 -25.91529 -5.52102 0.225 9.36853 H ? A ? 50 HD13 1
   ATOM 1033 HD21 A LEU A 67 ? -2.90447 -26.47652 -3.34352 0.225 6.80078 H ? A ? 50 HD21 1
   ATOM 1034 HD22 A LEU A 67 ? -1.89907 -27.63631 -3.75286 0.225 6.80078 H ? A ? 50 HD22 1
   ATOM 1035 HD23 A LEU A 67 ? -1.93726 -27.11038 -2.25438 0.225 6.80078 H ? A ? 50 HD23 1
   ATOM 1036 N C LEU A 67 ? 1.77407 -24.63463 -3.56807 0.775 9.32873 N ? A ? 50 N 1
   ATOM 1037 CA C LEU A 67 ? 1.64893 -25.99131 -3.04036 0.775 10.06669 C ? A ? 50 CA 1
   ATOM 1038 C C LEU A 67 ? 2.94564 -26.74598 -3.29031 0.775 10.00727 C ? A ? 50 C 1
   ATOM 1039 O C LEU A 67 ? 3.72292 -26.39560 -4.19860 0.775 10.40777 O ? A ? 50 O 1
   ATOM 1040 CB C LEU A 67 ? 0.46636 -26.68903 -3.73850 0.775 10.52745 C ? A ? 50 CB 1
   ATOM 1041 CG C LEU A 67 ? -0.87975 -25.95052 -3.70770 0.775 11.47466 C ? A ? 50 CG 1
   ATOM 1042 CD1 C LEU A 67 ? -1.85540 -26.94659 -4.44106 0.775 17.04076 C ? A ? 50 CD1 1
   ATOM 1043 CD2 C LEU A 67 ? -1.31069 -25.68873 -2.29784 0.775 14.25748 C ? A ? 50 CD2 1
   ATOM 1044 H C LEU A 67 ? 1.69191 -24.61958 -4.42400 0.775 11.18496 H ? A ? 50 H 1
   ATOM 1045 HA C LEU A 67 ? 1.48345 -25.98920 -2.08458 0.775 12.07051 H ? A ? 50 HA 1
   ATOM 1046 HB2 C LEU A 67 ? 0.70056 -26.81607 -4.67119 0.775 12.62342 H ? A ? 50 HB2 1
   ATOM 1047 HB3 C LEU A 67 ? 0.32969 -27.54880 -3.31068 0.775 12.62342 H ? A ? 50 HB3 1
   ATOM 1048 HG C LEU A 67 ? -0.85972 -25.07734 -4.12967 0.775 13.76007 H ? A ? 50 HG 1
   ATOM 1049 HD11 C LEU A 67 ? -2.75075 -26.57347 -4.43511 0.775 20.43940 H ? A ? 50 HD11 1
   ATOM 1050 HD12 C LEU A 67 ? -1.55393 -27.06851 -5.35493 0.775 20.43940 H ? A ? 50 HD12 1
   ATOM 1051 HD13 C LEU A 67 ? -1.84825 -27.79681 -3.97418 0.775 20.43940 H ? A ? 50 HD13 1
   ATOM 1052 HD21 C LEU A 67 ? -2.19226 -25.28420 -2.30703 0.775 17.09945 H ? A ? 50 HD21 1
   ATOM 1053 HD22 C LEU A 67 ? -1.33750 -26.52934 -1.81456 0.775 17.09945 H ? A ? 50 HD22 1
   ATOM 1054 HD23 C LEU A 67 ? -0.67498 -25.08701 -1.87987 0.775 17.09945 H ? A ? 50 HD23 1
   ATOM 1055 N A GLY A 69 ? 3.02472 -27.75290 -2.47608 0.225 10.95914 N ? A ? 51 N 1
   ATOM 1056 CA A GLY A 69 ? 4.20721 -28.57570 -2.73354 0.225 10.18681 C ? A ? 51 CA 1
   ATOM 1057 C A GLY A 69 ? 5.53338 -27.89662 -2.47437 0.225 10.58474 C ? A ? 51 C 1
   ATOM 1058 O A GLY A 69 ? 6.53601 -28.16579 -3.16003 0.225 12.07733 O ? A ? 51 O 1
   ATOM 1059 H A GLY A 69 ? 2.54940 -28.00139 -1.80383 0.225 13.14144 H ? A ? 51 H 1
   ATOM 1060 HA2 A GLY A 69 ? 4.16489 -29.36340 -2.16906 0.225 12.21465 H ? A ? 51 HA2 1
   ATOM 1061 HA3 A GLY A 69 ? 4.19518 -28.85235 -3.66317 0.225 12.21465 H ? A ? 51 HA3 1
   ATOM 1062 N C GLY A 69 ? 3.19656 -27.77277 -2.46226 0.775 10.91152 N ? A ? 51 N 1
   ATOM 1063 CA C GLY A 69 ? 4.38165 -28.57912 -2.72021 0.775 9.72251 C ? A ? 51 CA 1
   ATOM 1064 C C GLY A 69 ? 5.67061 -27.96858 -2.34640 0.775 9.72937 C ? A ? 51 C 1
   ATOM 1065 O C GLY A 69 ? 6.72108 -28.44349 -2.75418 0.775 11.07874 O ? A ? 51 O 1
   ATOM 1066 H C GLY A 69 ? 2.71851 -28.00298 -1.78546 0.775 13.08431 H ? A ? 51 H 1
   ATOM 1067 HA2 C GLY A 69 ? 4.29953 -29.41067 -2.22757 0.775 11.65750 H ? A ? 51 HA2 1
   ATOM 1068 HA3 C GLY A 69 ? 4.41724 -28.77650 -3.66925 0.775 11.65750 H ? A ? 51 HA3 1
   ATOM 1069 N A GLU A 70 ? 5.53570 -26.94168 -1.55570 0.225 10.36693 N ? A ? 52 N 1
   ATOM 1070 CA A GLU A 70 ? 6.70091 -26.13649 -1.22689 0.225 10.68185 C ? A ? 52 CA 1
   ATOM 1071 C A GLU A 70 ? 7.45026 -26.69156 -0.03577 0.225 10.83721 C ? A ? 52 C 1
   ATOM 1072 O A GLU A 70 ? 6.83755 -27.10720 0.94760 0.225 10.42679 O ? A ? 52 O 1
   ATOM 1073 CB A GLU A 70 ? 6.28617 -24.70745 -0.87115 0.225 10.13450 C ? A ? 52 CB 1
   ATOM 1074 CG A GLU A 70 ? 5.83644 -23.89413 -2.07573 0.225 10.10398 C ? A ? 52 CG 1
   ATOM 1075 CD A GLU A 70 ? 6.98835 -23.31412 -2.88611 0.225 12.05524 C ? A ? 52 CD 1
   ATOM 1076 OE1 A GLU A 70 ? 8.11050 -23.86978 -2.90111 0.225 8.83489 O ? A ? 52 OE1 1
   ATOM 1077 OE2 A GLU A 70 ? 6.74957 -22.32917 -3.61558 0.225 10.58059 O ? A ? 52 OE2 1
   ATOM 1078 H A GLU A 70 ? 4.84403 -26.73264 -1.08932 0.225 12.43079 H ? A ? 52 H 1
   ATOM 1079 HA A GLU A 70 ? 7.28714 -26.14484 -1.99965 0.225 12.80870 H ? A ? 52 HA 1
   ATOM 1080 HB2 A GLU A 70 ? 5.54817 -24.74235 -0.24263 0.225 12.15188 H ? A ? 52 HB2 1
   ATOM 1081 HB3 A GLU A 70 ? 7.04269 -24.25211 -0.46960 0.225 12.15188 H ? A ? 52 HB3 1
   ATOM 1082 HG2 A GLU A 70 ? 5.31927 -24.46640 -2.66390 0.225 12.11525 H ? A ? 52 HG2 1
   ATOM 1083 HG3 A GLU A 70 ? 5.28964 -23.15472 -1.76721 0.225 12.11525 H ? A ? 52 HG3 1
   ATOM 1084 N C GLU A 70 ? 5.62084 -26.87591 -1.59143 0.775 10.34643 N ? A ? 52 N 1
   ATOM 1085 CA C GLU A 70 ? 6.82680 -26.14626 -1.18975 0.775 10.41046 C ? A ? 52 CA 1
   ATOM 1086 C C GLU A 70 ? 7.64254 -26.76172 -0.07426 0.775 9.88067 C ? A ? 52 C 1
   ATOM 1087 O C GLU A 70 ? 7.09789 -27.20051 0.92197 0.775 10.19614 O ? A ? 52 O 1
   ATOM 1088 CB C GLU A 70 ? 6.50360 -24.70363 -0.76336 0.775 9.50238 C ? A ? 52 CB 1
   ATOM 1089 CG C GLU A 70 ? 6.01427 -23.78403 -1.88998 0.775 9.99301 C ? A ? 52 CG 1
   ATOM 1090 CD C GLU A 70 ? 7.13823 -23.25320 -2.67864 0.775 9.55686 C ? A ? 52 CD 1
   ATOM 1091 OE1 C GLU A 70 ? 8.26326 -23.82118 -2.63488 0.775 11.55323 O ? A ? 52 OE1 1
   ATOM 1092 OE2 C GLU A 70 ? 6.94234 -22.27664 -3.46120 0.775 10.75459 O ? A ? 52 OE2 1
   ATOM 1093 H C GLU A 70 ? 4.89279 -26.52896 -1.29282 0.775 12.40620 H ? A ? 52 H 1
   ATOM 1094 HA C GLU A 70 ? 7.37842 -26.17032 -1.98727 0.775 12.48303 H ? A ? 52 HA 1
   ATOM 1095 HB2 C GLU A 70 ? 5.80683 -24.73236 -0.08914 0.775 11.39333 H ? A ? 52 HB2 1
   ATOM 1096 HB3 C GLU A 70 ? 7.30733 -24.30634 -0.39312 0.775 11.39333 H ? A ? 52 HB3 1
   ATOM 1097 HG2 C GLU A 70 ? 5.43400 -24.28511 -2.48421 0.775 11.98210 H ? A ? 52 HG2 1
   ATOM 1098 HG3 C GLU A 70 ? 5.53018 -23.03606 -1.50644 0.775 11.98210 H ? A ? 52 HG3 1
   ATOM 1099 N A ASP A 71 ? 8.77425 -26.66050 -0.12165 0.225 10.27066 N ? A ? 53 N 1
   ATOM 1100 CA A ASP A 71 ? 9.68532 -26.69593 1.01880 0.225 11.40505 C ? A ? 53 CA 1
   ATOM 1101 C A ASP A 71 ? 10.44815 -25.36458 1.01059 0.225 10.89614 C ? A ? 53 C 1
   ATOM 1102 O A ASP A 71 ? 9.98225 -24.39513 1.59490 0.225 8.33232 O ? A ? 53 O 1
   ATOM 1103 CB A ASP A 71 ? 10.59367 -27.90788 1.03014 0.225 12.30609 C ? A ? 53 CB 1
   ATOM 1104 CG A ASP A 71 ? 11.34126 -28.03133 2.34848 0.225 13.36788 C ? A ? 53 CG 1
   ATOM 1105 OD1 A ASP A 71 ? 10.64796 -28.06946 3.40081 0.225 12.85322 O ? A ? 53 OD1 1
   ATOM 1106 OD2 A ASP A 71 ? 12.60286 -28.04663 2.34785 0.225 12.31263 O ? A ? 53 OD2 1
   ATOM 1107 H A ASP A 71 ? 9.19533 -26.61648 -0.87022 0.225 12.31527 H ? A ? 53 H 1
   ATOM 1108 HA A ASP A 71 ? 9.19641 -26.79625 1.85055 0.225 13.67654 H ? A ? 53 HA 1
   ATOM 1109 HB2 A ASP A 71 ? 10.06143 -28.70908 0.90480 0.225 14.75779 H ? A ? 53 HB2 1
   ATOM 1110 HB3 A ASP A 71 ? 11.24522 -27.82734 0.31608 0.225 14.75779 H ? A ? 53 HB3 1
   ATOM 1111 N C ASP A 71 ? 8.93978 -26.65934 -0.18182 0.775 11.86885 N ? A ? 53 N 1
   ATOM 1112 CA C ASP A 71 ? 9.86766 -26.76100 0.93502 0.775 10.48643 C ? A ? 53 CA 1
   ATOM 1113 C C ASP A 71 ? 10.66008 -25.43493 1.06028 0.775 10.32646 C ? A ? 53 C 1
   ATOM 1114 O C ASP A 71 ? 10.33153 -24.58088 1.86432 0.775 12.03435 O ? A ? 53 O 1
   ATOM 1115 CB C ASP A 71 ? 10.76211 -27.94851 0.94235 0.775 12.42943 C ? A ? 53 CB 1
   ATOM 1116 CG C ASP A 71 ? 11.41378 -28.12113 2.29693 0.775 13.45111 C ? A ? 53 CG 1
   ATOM 1117 OD1 C ASP A 71 ? 10.73294 -27.92496 3.37354 0.775 13.83631 O ? A ? 53 OD1 1
   ATOM 1118 OD2 C ASP A 71 ? 12.62010 -28.42333 2.32079 0.775 14.54083 O ? A ? 53 OD2 1
   ATOM 1119 H C ASP A 71 ? 9.34190 -26.52292 -0.92968 0.775 14.23310 H ? A ? 53 H 1
   ATOM 1120 HA C ASP A 71 ? 9.33191 -26.91120 1.72957 0.775 12.57420 H ? A ? 53 HA 1
   ATOM 1121 HB2 C ASP A 71 ? 10.24446 -28.74487 0.74553 0.775 14.90580 H ? A ? 53 HB2 1
   ATOM 1122 HB3 C ASP A 71 ? 11.45890 -27.83302 0.27748 0.775 14.90580 H ? A ? 53 HB3 1
   ATOM 1123 N A ASN A 72 ? 11.55657 -25.25875 0.28197 0.225 10.63509 N ? A ? 54 N 1
   ATOM 1124 CA A ASN A 72 ? 12.21761 -23.96531 0.14222 0.225 10.65483 C ? A ? 54 CA 1
   ATOM 1125 C A ASN A 72 ? 11.36265 -23.04074 -0.71542 0.225 9.74111 C ? A ? 54 C 1
   ATOM 1126 O A ASN A 72 ? 11.09329 -23.32277 -1.88915 0.225 9.79014 O ? A ? 54 O 1
   ATOM 1127 CB A ASN A 72 ? 13.59835 -24.16202 -0.46205 0.225 10.16260 C ? A ? 54 CB 1
   ATOM 1128 CG A ASN A 72 ? 14.50519 -22.94734 -0.30626 0.225 11.67342 C ? A ? 54 CG 1
   ATOM 1129 OD1 A ASN A 72 ? 14.06744 -21.74525 -0.28127 0.225 10.63650 O ? A ? 54 OD1 1
   ATOM 1130 ND2 A ASN A 72 ? 15.79838 -23.24820 -0.18717 0.225 11.97544 N ? A ? 54 ND2 1
   ATOM 1131 H A ASN A 72 ? 11.93810 -25.90813 -0.13316 0.225 12.75259 H ? A ? 54 H 1
   ATOM 1132 HA A ASN A 72 ? 12.32496 -23.54925 1.01186 0.225 12.77628 H ? A ? 54 HA 1
   ATOM 1133 HB2 A ASN A 72 ? 14.02872 -24.91254 -0.02343 0.225 12.18560 H ? A ? 54 HB2 1
   ATOM 1134 HB3 A ASN A 72 ? 13.50299 -24.34215 -1.41040 0.225 12.18560 H ? A ? 54 HB3 1
   ATOM 1135 HD21 A ASN A 72 ? 16.37915 -22.62066 -0.09502 0.225 14.36101 H ? A ? 54 HD21 1
   ATOM 1136 HD22 A ASN A 72 ? 16.05189 -24.06985 -0.20249 0.225 14.36101 H ? A ? 54 HD22 1
   ATOM 1137 N C ASN A 72 ? 11.67216 -25.22954 0.22742 0.775 10.37702 N ? A ? 54 N 1
   ATOM 1138 CA C ASN A 72 ? 12.34850 -23.94303 0.20123 0.775 10.97269 C ? A ? 54 CA 1
   ATOM 1139 C C ASN A 72 ? 11.53744 -22.98559 -0.66014 0.775 9.43377 C ? A ? 54 C 1
   ATOM 1140 O C ASN A 72 ? 11.41476 -23.18497 -1.87455 0.775 10.86611 O ? A ? 54 O 1
   ATOM 1141 CB C ASN A 72 ? 13.74634 -24.11925 -0.38499 0.775 10.28965 C ? A ? 54 CB 1
   ATOM 1142 CG C ASN A 72 ? 14.56579 -22.92653 -0.26916 0.775 11.97952 C ? A ? 54 CG 1
   ATOM 1143 OD1 C ASN A 72 ? 14.09560 -21.81510 -0.56868 0.775 12.23459 O ? A ? 54 OD1 1
   ATOM 1144 ND2 C ASN A 72 ? 15.76989 -23.02721 0.24726 0.775 12.38991 N ? A ? 54 ND2 1
   ATOM 1145 H C ASN A 72 ? 11.98071 -25.81252 -0.32443 0.775 12.44290 H ? A ? 54 H 1
   ATOM 1146 HA C ASN A 72 ? 12.41440 -23.58397 1.09992 0.775 13.15770 H ? A ? 54 HA 1
   ATOM 1147 HB2 C ASN A 72 ? 14.19686 -24.83802 0.08543 0.775 12.33807 H ? A ? 54 HB2 1
   ATOM 1148 HB3 C ASN A 72 ? 13.66769 -24.33728 -1.32689 0.775 12.33807 H ? A ? 54 HB3 1
   ATOM 1149 HD21 C ASN A 72 ? 16.26568 -22.32845 0.32162 0.775 14.85837 H ? A ? 54 HD21 1
   ATOM 1150 HD22 C ASN A 72 ? 16.06215 -23.79186 0.51088 0.775 14.85837 H ? A ? 54 HD22 1
   ATOM 1151 N A ILE A 73 ? 10.89780 -21.93908 -0.12393 0.225 10.27165 N ? A ? 55 N 1
   ATOM 1152 CA A ILE A 73 ? 10.05231 -20.99582 -0.86665 0.225 9.39849 C ? A ? 55 CA 1
   ATOM 1153 C A ILE A 73 ? 10.86724 -19.97055 -1.65521 0.225 9.84256 C ? A ? 55 C 1
   ATOM 1154 O A ILE A 73 ? 10.29210 -19.07004 -2.28218 0.225 9.54430 O ? A ? 55 O 1
   ATOM 1155 CB A ILE A 73 ? 8.97359 -20.34038 0.01402 0.225 9.10596 C ? A ? 55 CB 1
   ATOM 1156 CG1 A ILE A 73 ? 9.61460 -19.70892 1.24238 0.225 9.07750 C ? A ? 55 CG1 1
   ATOM 1157 CG2 A ILE A 73 ? 7.91071 -21.38033 0.44082 0.225 9.68103 C ? A ? 55 CG2 1
   ATOM 1158 CD1 A ILE A 73 ? 8.64074 -19.06730 2.17526 0.225 8.49226 C ? A ? 55 CD1 1
   ATOM 1159 H A ILE A 73 ? 11.05367 -21.71693 0.69213 0.225 12.31646 H ? A ? 55 H 1
   ATOM 1160 HA A ILE A 73 ? 9.55709 -21.51018 -1.52322 0.225 11.26867 H ? A ? 55 HA 1
   ATOM 1161 HB A ILE A 73 ? 8.53543 -19.64794 -0.50506 0.225 10.91764 H ? A ? 55 HB 1
   ATOM 1162 HG12 A ILE A 73 ? 10.08551 -20.39831 1.73622 0.225 10.88348 H ? A ? 55 HG12 1
   ATOM 1163 HG13 A ILE A 73 ? 10.23786 -19.02521 0.95086 0.225 10.88348 H ? A ? 55 HG13 1
   ATOM 1164 HG21 A ILE A 73 ? 7.16143 -20.91749 0.84734 0.225 11.60771 H ? A ? 55 HG21 1
   ATOM 1165 HG22 A ILE A 73 ? 7.61266 -21.86732 -0.34335 0.225 11.60771 H ? A ? 55 HG22 1
   ATOM 1166 HG23 A ILE A 73 ? 8.30714 -21.99304 1.07982 0.225 11.60771 H ? A ? 55 HG23 1
   ATOM 1167 HD11 A ILE A 73 ? 9.12863 -18.64307 2.89837 0.225 10.18120 H ? A ? 55 HD11 1
   ATOM 1168 HD12 A ILE A 73 ? 8.12745 -18.40360 1.68849 0.225 10.18120 H ? A ? 55 HD12 1
   ATOM 1169 HD13 A ILE A 73 ? 8.04833 -19.74819 2.53070 0.225 10.18120 H ? A ? 55 HD13 1
   ATOM 1170 N C ILE A 73 ? 10.95440 -21.95849 -0.04753 0.775 10.09591 N ? A ? 55 N 1
   ATOM 1171 CA C ILE A 73 ? 10.10155 -21.01453 -0.80192 0.775 9.45133 C ? A ? 55 CA 1
   ATOM 1172 C C ILE A 73 ? 10.84436 -20.09543 -1.75298 0.775 9.57559 C ? A ? 55 C 1
   ATOM 1173 O C ILE A 73 ? 10.17473 -19.40035 -2.51298 0.775 9.61930 O ? A ? 55 O 1
   ATOM 1174 CB C ILE A 73 ? 9.19092 -20.24061 0.15265 0.775 10.27426 C ? A ? 55 CB 1
   ATOM 1175 CG1 C ILE A 73 ? 10.01303 -19.53549 1.26507 0.775 11.05702 C ? A ? 55 CG1 1
   ATOM 1176 CG2 C ILE A 73 ? 8.04063 -21.13466 0.68335 0.775 12.68801 C ? A ? 55 CG2 1
   ATOM 1177 CD1 C ILE A 73 ? 9.16675 -18.48330 2.04716 0.775 12.17889 C ? A ? 55 CD1 1
   ATOM 1178 H C ILE A 73 ? 11.02960 -21.78068 0.79052 0.775 12.10557 H ? A ? 55 H 1
   ATOM 1179 HA C ILE A 73 ? 9.53231 -21.54379 -1.38222 0.775 11.33208 H ? A ? 55 HA 1
   ATOM 1180 HB C ILE A 73 ? 8.75869 -19.52764 -0.34309 0.775 12.31959 H ? A ? 55 HB 1
   ATOM 1181 HG12 C ILE A 73 ? 10.32832 -20.20037 1.89706 0.775 13.25890 H ? A ? 55 HG12 1
   ATOM 1182 HG13 C ILE A 73 ? 10.76692 -19.07774 0.86133 0.775 13.25890 H ? A ? 55 HG13 1
   ATOM 1183 HG21 C ILE A 73 ? 7.45714 -20.59916 1.24343 0.775 15.21609 H ? A ? 55 HG21 1
   ATOM 1184 HG22 C ILE A 73 ? 7.54254 -21.48867 -0.06996 0.775 15.21609 H ? A ? 55 HG22 1
   ATOM 1185 HG23 C ILE A 73 ? 8.41935 -21.86243 1.20086 0.775 15.21609 H ? A ? 55 HG23 1
   ATOM 1186 HD11 C ILE A 73 ? 9.75420 -17.97282 2.62614 0.775 14.60515 H ? A ? 55 HD11 1
   ATOM 1187 HD12 C ILE A 73 ? 8.73264 -17.89221 1.41230 0.775 14.60515 H ? A ? 55 HD12 1
   ATOM 1188 HD13 C ILE A 73 ? 8.49959 -18.94604 2.57790 0.775 14.60515 H ? A ? 55 HD13 1
   ATOM 1189 N . ASN A 74 ? 12.17987 -20.08402 -1.65282 1.000 9.58424 N ? A ? 56 N 1
   ATOM 1190 CA . ASN A 74 ? 12.97304 -19.23519 -2.54522 1.000 10.31563 C ? A ? 56 CA 1
   ATOM 1191 C . ASN A 74 ? 13.60592 -19.99218 -3.68924 1.000 10.04152 C ? A ? 56 C 1
   ATOM 1192 O . ASN A 74 ? 14.24537 -19.30642 -4.52474 1.000 11.04714 O ? A ? 56 O 1
   ATOM 1193 CB . ASN A 74 ? 14.06286 -18.52541 -1.73829 1.000 11.09342 C ? A ? 56 CB 1
   ATOM 1194 CG . ASN A 74 ? 13.57752 -17.18179 -1.17428 1.000 10.53317 C ? A ? 56 CG 1
   ATOM 1195 OD1 . ASN A 74 ? 12.80282 -16.45442 -1.82814 1.000 10.67847 O ? A ? 56 OD1 1
   ATOM 1196 ND2 . ASN A 74 ? 14.03248 -16.84131 -0.00586 1.000 12.58049 N ? A ? 56 ND2 1
   ATOM 1197 HA . ASN A 74 ? 12.38912 -18.56487 -2.93330 1.000 12.36924 H ? A ? 56 HA 1
   ATOM 1198 HB2 . ASN A 74 ? 14.32710 -19.08890 -0.99428 1.000 13.30259 H ? A ? 56 HB2 1
   ATOM 1199 HB3 . ASN A 74 ? 14.82563 -18.35530 -2.31288 1.000 13.30259 H ? A ? 56 HB3 1
   ATOM 1200 HD21 . ASN A 74 ? 13.78869 -16.09755 0.35049 1.000 15.08707 H ? A ? 56 HD21 1
   ATOM 1201 HD22 . ASN A 74 ? 14.57740 -17.35970 0.41118 1.000 15.08707 H ? A ? 56 HD22 1
   ATOM 1202 H A ASN A 74 ? 12.62965 -20.62721 -1.16064 0.225 11.49157 H ? A ? 56 H 1
   ATOM 1203 H C ASN A 74 ? 12.63518 -20.54799 -1.08978 0.775 11.49157 H ? A ? 56 H 1
   ATOM 1204 N . VAL A 75 ? 13.41886 -21.29672 -3.80884 1.000 9.91388 N ? A ? 57 N 1
   ATOM 1205 CA . VAL A 75 ? 14.01831 -22.11263 -4.87181 1.000 10.55982 C ? A ? 57 CA 1
   ATOM 1206 C . VAL A 75 ? 12.96193 -23.01367 -5.45366 1.000 9.73422 C ? A ? 57 C 1
   ATOM 1207 O . VAL A 75 ? 12.22276 -23.66153 -4.71237 1.000 11.08441 O ? A ? 57 O 1
   ATOM 1208 H . VAL A 75 ? 12.93135 -21.75593 -3.26933 1.000 11.88714 H ? A ? 57 H 1
   ATOM 1209 HA . VAL A 75 ? 14.34240 -21.54098 -5.58530 1.000 12.66226 H ? A ? 57 HA 1
   ATOM 1210 CB A VAL A 75 ? 15.18989 -22.93648 -4.32348 0.164 11.97280 C ? A ? 57 CB 1
   ATOM 1211 CG1 A VAL A 75 ? 15.64422 -23.99312 -5.32266 0.164 12.78528 C ? A ? 57 CG1 1
   ATOM 1212 CG2 A VAL A 75 ? 16.32542 -22.00783 -3.92123 0.164 12.56874 C ? A ? 57 CG2 1
   ATOM 1213 HB A VAL A 75 ? 14.89996 -23.41817 -3.53302 0.164 14.35784 H ? A ? 57 HB 1
   ATOM 1214 HG11 A VAL A 75 ? 16.43284 -24.43818 -4.97496 0.164 15.33281 H ? A ? 57 HG11 1
   ATOM 1215 HG12 A VAL A 75 ? 14.92956 -24.63681 -5.44846 0.164 15.33281 H ? A ? 57 HG12 1
   ATOM 1216 HG13 A VAL A 75 ? 15.85277 -23.56142 -6.16589 0.164 15.33281 H ? A ? 57 HG13 1
   ATOM 1217 HG21 A VAL A 75 ? 17.06150 -22.53885 -3.57904 0.164 15.07297 H ? A ? 57 HG21 1
   ATOM 1218 HG22 A VAL A 75 ? 16.61355 -21.50576 -4.69956 0.164 15.07297 H ? A ? 57 HG22 1
   ATOM 1219 HG23 A VAL A 75 ? 16.00847 -21.40046 -3.23454 0.164 15.07297 H ? A ? 57 HG23 1
   ATOM 1220 CB B VAL A 75 ? 15.16323 -22.94463 -4.30635 0.836 11.97010 C ? A ? 57 CB 1
   ATOM 1221 CG1 B VAL A 75 ? 15.78174 -23.79923 -5.38103 0.836 15.02912 C ? A ? 57 CG1 1
   ATOM 1222 CG2 B VAL A 75 ? 16.21228 -22.08084 -3.63315 0.836 11.80232 C ? A ? 57 CG2 1
   ATOM 1223 HB B VAL A 75 ? 14.79649 -23.52926 -3.62472 0.836 14.35460 H ? A ? 57 HB 1
   ATOM 1224 HG11 B VAL A 75 ? 16.56466 -24.24350 -5.01968 0.836 18.02543 H ? A ? 57 HG11 1
   ATOM 1225 HG12 B VAL A 75 ? 15.13269 -24.45831 -5.67300 0.836 18.02543 H ? A ? 57 HG12 1
   ATOM 1226 HG13 B VAL A 75 ? 16.03699 -23.23353 -6.12650 0.836 18.02543 H ? A ? 57 HG13 1
   ATOM 1227 HG21 B VAL A 75 ? 16.94699 -22.64419 -3.34378 0.836 14.15327 H ? A ? 57 HG21 1
   ATOM 1228 HG22 B VAL A 75 ? 16.53192 -21.42025 -4.26746 0.836 14.15327 H ? A ? 57 HG22 1
   ATOM 1229 HG23 B VAL A 75 ? 15.81330 -21.63844 -2.86765 0.836 14.15327 H ? A ? 57 HG23 1
   ATOM 1230 N . VAL A 76 ? 12.90620 -23.08719 -6.78276 1.000 11.38350 N ? A ? 58 N 1
   ATOM 1231 CA . VAL A 76 ? 12.03063 -24.04938 -7.42607 1.000 12.03050 C ? A ? 58 CA 1
   ATOM 1232 C . VAL A 76 ? 12.76133 -25.39856 -7.38166 1.000 12.87184 C ? A ? 58 C 1
   ATOM 1233 O . VAL A 76 ? 13.79760 -25.57511 -8.05315 1.000 15.30857 O ? A ? 58 O 1
   ATOM 1234 H . VAL A 76 ? 13.36147 -22.59519 -7.32153 1.000 13.65068 H ? A ? 58 H 1
   ATOM 1235 HA . VAL A 76 ? 11.19676 -24.12767 -6.93675 1.000 14.42708 H ? A ? 58 HA 1
   ATOM 1236 CB B VAL A 76 ? 11.67505 -23.63460 -8.86607 0.269 13.12752 C ? A ? 58 CB 1
   ATOM 1237 CG1 B VAL A 76 ? 10.73351 -24.63144 -9.51059 0.269 14.64605 C ? A ? 58 CG1 1
   ATOM 1238 CG2 B VAL A 76 ? 11.04503 -22.25689 -8.84647 0.269 13.10971 C ? A ? 58 CG2 1
   ATOM 1239 HB B VAL A 76 ? 12.48550 -23.61473 -9.39868 0.269 15.74351 H ? A ? 58 HB 1
   ATOM 1240 HG11 B VAL A 76 ? 10.41708 -24.26820 -10.35251 0.269 17.56575 H ? A ? 58 HG11 1
   ATOM 1241 HG12 B VAL A 76 ? 11.21087 -25.46125 -9.66691 0.269 17.56575 H ? A ? 58 HG12 1
   ATOM 1242 HG13 B VAL A 76 ? 9.98382 -24.78818 -8.91536 0.269 17.56575 H ? A ? 58 HG13 1
   ATOM 1243 HG21 B VAL A 76 ? 10.71514 -22.04782 -9.73437 0.269 15.72214 H ? A ? 58 HG21 1
   ATOM 1244 HG22 B VAL A 76 ? 10.31142 -22.25411 -8.21188 0.269 15.72214 H ? A ? 58 HG22 1
   ATOM 1245 HG23 B VAL A 76 ? 11.71458 -21.60721 -8.58090 0.269 15.72214 H ? A ? 58 HG23 1
   ATOM 1246 CB C VAL A 76 ? 11.65689 -23.62207 -8.87902 0.731 12.98620 C ? A ? 58 CB 1
   ATOM 1247 CG1 C VAL A 76 ? 10.93941 -24.72780 -9.58890 0.731 14.36539 C ? A ? 58 CG1 1
   ATOM 1248 CG2 C VAL A 76 ? 10.82623 -22.34731 -8.84711 0.731 12.98796 C ? A ? 58 CG2 1
   ATOM 1249 HB C VAL A 76 ? 12.46718 -23.43937 -9.37998 0.731 15.57392 H ? A ? 58 HB 1
   ATOM 1250 HG11 C VAL A 76 ? 10.52543 -24.37199 -10.39072 0.731 17.22895 H ? A ? 58 HG11 1
   ATOM 1251 HG12 C VAL A 76 ? 11.57836 -25.41836 -9.82507 0.731 17.22895 H ? A ? 58 HG12 1
   ATOM 1252 HG13 C VAL A 76 ? 10.26041 -25.09278 -9.00013 0.731 17.22895 H ? A ? 58 HG13 1
   ATOM 1253 HG21 C VAL A 76 ? 10.62838 -22.07643 -9.75726 0.731 15.57603 H ? A ? 58 HG21 1
   ATOM 1254 HG22 C VAL A 76 ? 10.00144 -22.51978 -8.36661 0.731 15.57603 H ? A ? 58 HG22 1
   ATOM 1255 HG23 C VAL A 76 ? 11.33176 -21.65214 -8.39758 0.731 15.57603 H ? A ? 58 HG23 1
   ATOM 1256 N A GLU A 77 ? 12.23989 -26.31515 -6.59007 0.237 12.43224 N ? A ? 59 N 1
   ATOM 1257 CA A GLU A 77 ? 12.84444 -27.63192 -6.33084 0.237 15.18647 C ? A ? 59 CA 1
   ATOM 1258 C A GLU A 77 ? 12.16689 -28.77807 -7.09967 0.237 14.02710 C ? A ? 59 C 1
   ATOM 1259 O A GLU A 77 ? 12.67644 -29.90862 -7.06275 0.237 14.52150 O ? A ? 59 O 1
   ATOM 1260 CB A GLU A 77 ? 12.91208 -27.89822 -4.80904 0.237 13.34680 C ? A ? 59 CB 1
   ATOM 1261 CG A GLU A 77 ? 14.02836 -27.08001 -4.13374 0.237 15.29767 C ? A ? 59 CG 1
   ATOM 1262 CD A GLU A 77 ? 13.90063 -27.02357 -2.61593 0.237 14.04450 C ? A ? 59 CD 1
   ATOM 1263 OE1 A GLU A 77 ? 12.74568 -26.98011 -2.15096 0.237 12.02525 O ? A ? 59 OE1 1
   ATOM 1264 OE2 A GLU A 77 ? 14.95273 -26.99731 -1.88750 0.237 11.15799 O ? A ? 59 OE2 1
   ATOM 1265 H A GLU A 77 ? 11.50042 -26.20455 -6.16516 0.236 14.90916 H ? A ? 59 H 1
   ATOM 1266 HA A GLU A 77 ? 13.76556 -27.63264 -6.63488 0.236 18.21424 H ? A ? 59 HA 1
   ATOM 1267 HB2 A GLU A 77 ? 12.06608 -27.65128 -4.40382 0.236 16.00664 H ? A ? 59 HB2 1
   ATOM 1268 HB3 A GLU A 77 ? 13.09039 -28.83954 -4.65728 0.236 16.00664 H ? A ? 59 HB3 1
   ATOM 1269 HG2 A GLU A 77 ? 14.88495 -27.48286 -4.34554 0.236 18.34768 H ? A ? 59 HG2 1
   ATOM 1270 HG3 A GLU A 77 ? 13.99759 -26.17032 -4.46902 0.236 18.34768 H ? A ? 59 HG3 1
   ATOM 1271 N B GLU A 77 ? 12.22398 -26.30086 -6.60515 0.483 12.29767 N ? A ? 59 N 1
   ATOM 1272 CA B GLU A 77 ? 12.80068 -27.62363 -6.28811 0.483 15.16460 C ? A ? 59 CA 1
   ATOM 1273 C B GLU A 77 ? 12.15978 -28.76979 -7.10171 0.483 14.03442 C ? A ? 59 C 1
   ATOM 1274 O B GLU A 77 ? 12.70793 -29.88227 -7.11124 0.483 14.44354 O ? A ? 59 O 1
   ATOM 1275 CB B GLU A 77 ? 12.78508 -27.90566 -4.76434 0.483 13.44705 C ? A ? 59 CB 1
   ATOM 1276 CG B GLU A 77 ? 13.60244 -26.88609 -3.93137 0.483 14.73943 C ? A ? 59 CG 1
   ATOM 1277 CD B GLU A 77 ? 13.58429 -27.19727 -2.45169 0.483 12.24530 C ? A ? 59 CD 1
   ATOM 1278 OE1 B GLU A 77 ? 12.53040 -27.08714 -1.76605 0.483 11.79707 O ? A ? 59 OE1 1
   ATOM 1279 OE2 B GLU A 77 ? 14.66735 -27.64259 -1.97371 0.483 14.30295 O ? A ? 59 OE2 1
   ATOM 1280 H B GLU A 77 ? 11.46924 -26.18273 -6.21016 0.483 14.74769 H ? A ? 59 H 1
   ATOM 1281 HA B GLU A 77 ? 13.74238 -27.61846 -6.52065 0.483 18.18801 H ? A ? 59 HA 1
   ATOM 1282 HB2 B GLU A 77 ? 11.86749 -27.87571 -4.45123 0.483 16.12694 H ? A ? 59 HB2 1
   ATOM 1283 HB3 B GLU A 77 ? 13.16094 -28.78583 -4.60644 0.483 16.12694 H ? A ? 59 HB3 1
   ATOM 1284 HG2 B GLU A 77 ? 14.52514 -26.90025 -4.23024 0.483 17.67779 H ? A ? 59 HG2 1
   ATOM 1285 HG3 B GLU A 77 ? 13.22657 -26.00075 -4.05700 0.483 17.67779 H ? A ? 59 HG3 1
   ATOM 1286 N C GLU A 77 ? 12.27259 -26.28397 -6.56448 0.280 12.33021 N ? A ? 59 N 1
   ATOM 1287 CA C GLU A 77 ? 12.87809 -27.60468 -6.38941 0.280 15.38889 C ? A ? 59 CA 1
   ATOM 1288 C C GLU A 77 ? 12.32791 -28.63026 -7.38653 0.280 13.53710 C ? A ? 59 C 1
   ATOM 1289 O C GLU A 77 ? 13.06015 -29.53567 -7.77217 0.280 15.58501 O ? A ? 59 O 1
   ATOM 1290 CB C GLU A 77 ? 12.73392 -28.05870 -4.92821 0.280 13.32813 C ? A ? 59 CB 1
   ATOM 1291 CG C GLU A 77 ? 13.32213 -27.03445 -3.95334 0.280 15.16533 C ? A ? 59 CG 1
   ATOM 1292 CD C GLU A 77 ? 13.45565 -27.53901 -2.53889 0.280 14.80544 C ? A ? 59 CD 1
   ATOM 1293 OE1 C GLU A 77 ? 14.30048 -28.42527 -2.30729 0.280 15.53482 O ? A ? 59 OE1 1
   ATOM 1294 OE2 C GLU A 77 ? 12.74909 -27.06667 -1.64504 0.280 11.89073 O ? A ? 59 OE2 1
   ATOM 1295 H C GLU A 77 ? 11.57362 -26.15829 -6.07946 0.280 14.78673 H ? A ? 59 H 1
   ATOM 1296 HA C GLU A 77 ? 13.83351 -27.56431 -6.55201 0.280 18.45715 H ? A ? 59 HA 1
   ATOM 1297 HB2 C GLU A 77 ? 11.79322 -28.17150 -4.72025 0.280 15.98424 H ? A ? 59 HB2 1
   ATOM 1298 HB3 C GLU A 77 ? 13.20352 -28.89876 -4.80708 0.280 15.98424 H ? A ? 59 HB3 1
   ATOM 1299 HG2 C GLU A 77 ? 14.20718 -26.78419 -4.26148 0.280 18.18887 H ? A ? 59 HG2 1
   ATOM 1300 HG3 C GLU A 77 ? 12.74468 -26.25528 -3.93476 0.280 18.18887 H ? A ? 59 HG3 1
   ATOM 1301 N . GLY A 78 ? 11.06373 -28.50745 -7.80446 1.000 14.56037 N ? A ? 60 N 1
   ATOM 1302 CA . GLY A 78 ? 10.46452 -29.42379 -8.77168 1.000 15.58148 C ? A ? 60 CA 1
   ATOM 1303 C . GLY A 78 ? 9.17987 -30.04823 -8.29758 1.000 17.37724 C ? A ? 60 C 1
   ATOM 1304 O . GLY A 78 ? 8.66367 -30.85127 -9.15977 1.000 20.11801 O ? A ? 60 O 1
   ATOM 1305 HA2 . GLY A 78 ? 10.27877 -28.93993 -9.59161 1.000 18.68825 H ? A ? 60 HA2 1
   ATOM 1306 HA3 . GLY A 78 ? 11.09335 -30.13749 -8.96170 1.000 18.68825 H ? A ? 60 HA3 1
   ATOM 1307 H A GLY A 78 ? 10.62900 -27.76870 -7.73481 0.236 17.46292 H ? A ? 60 H 1
   ATOM 1308 H B GLY A 78 ? 10.62688 -27.76981 -7.73628 0.483 17.46292 H ? A ? 60 H 1
   ATOM 1309 H C GLY A 78 ? 10.52630 -27.89153 -7.53725 0.280 17.46292 H ? A ? 60 H 1
   ATOM 1310 N . ASN A 79 ? 8.66986 -29.87752 -7.11503 1.000 14.49186 N ? A ? 61 N 1
   ATOM 1311 CA . ASN A 79 ? 7.41644 -30.44017 -6.66726 1.000 14.19477 C ? A ? 61 CA 1
   ATOM 1312 C . ASN A 79 ? 6.29104 -29.44648 -6.48864 1.000 13.16919 C ? A ? 61 C 1
   ATOM 1313 O . ASN A 79 ? 5.20783 -29.82827 -6.03082 1.000 14.47907 O ? A ? 61 O 1
   ATOM 1314 H . ASN A 79 ? 9.05132 -29.40771 -6.50399 1.000 17.38071 H ? A ? 61 H 1
   ATOM 1315 HA . ASN A 79 ? 7.07866 -31.03525 -7.35478 1.000 17.02421 H ? A ? 61 HA 1
   ATOM 1316 CB A ASN A 79 ? 7.66051 -31.29712 -5.42287 0.684 16.45187 C ? A ? 61 CB 1
   ATOM 1317 CG A ASN A 79 ? 8.71127 -32.40182 -5.70996 0.684 16.19387 C ? A ? 61 CG 1
   ATOM 1318 OD1 A ASN A 79 ? 9.77244 -32.45616 -4.99228 0.684 17.85769 O ? A ? 61 OD1 1
   ATOM 1319 ND2 A ASN A 79 ? 8.44624 -33.22668 -6.70763 0.684 15.49266 N ? A ? 61 ND2 1
   ATOM 1320 HB2 A ASN A 79 ? 7.99183 -30.73638 -4.70405 0.684 19.73273 H ? A ? 61 HB2 1
   ATOM 1321 HB3 A ASN A 79 ? 6.83098 -31.72313 -5.15589 0.684 19.73273 H ? A ? 61 HB3 1
   ATOM 1322 HD21 A ASN A 79 ? 8.99927 -33.85520 -6.90439 0.684 18.58168 H ? A ? 61 HD21 1
   ATOM 1323 HD22 A ASN A 79 ? 7.72071 -33.13502 -7.16019 0.684 18.58168 H ? A ? 61 HD22 1
   ATOM 1324 CB C ASN A 79 ? 7.61877 -31.28832 -5.42423 0.316 16.25746 C ? A ? 61 CB 1
   ATOM 1325 CG C ASN A 79 ? 8.32074 -32.57620 -5.76288 0.316 15.96566 C ? A ? 61 CG 1
   ATOM 1326 OD1 C ASN A 79 ? 7.70969 -33.49854 -6.24896 0.316 17.04298 O ? A ? 61 OD1 1
   ATOM 1327 ND2 C ASN A 79 ? 9.63751 -32.58099 -5.60233 0.316 14.77701 N ? A ? 61 ND2 1
   ATOM 1328 HB2 C ASN A 79 ? 8.16128 -30.80075 -4.78481 0.316 19.49943 H ? A ? 61 HB2 1
   ATOM 1329 HB3 C ASN A 79 ? 6.75659 -31.50090 -5.03390 0.316 19.49943 H ? A ? 61 HB3 1
   ATOM 1330 HD21 C ASN A 79 ? 10.08987 -33.29031 -5.78075 0.316 17.72289 H ? A ? 61 HD21 1
   ATOM 1331 HD22 C ASN A 79 ? 10.03883 -31.87478 -5.31982 0.316 17.72289 H ? A ? 61 HD22 1
   ATOM 1332 N . GLU A 80 ? 6.55076 -28.17159 -6.82330 1.000 13.10044 N ? A ? 62 N 1
   ATOM 1333 CA . GLU A 80 ? 5.56201 -27.15060 -6.57320 1.000 11.94074 C ? A ? 62 CA 1
   ATOM 1334 C . GLU A 80 ? 4.42877 -27.15486 -7.57417 1.000 11.44174 C ? A ? 62 C 1
   ATOM 1335 O . GLU A 80 ? 4.57321 -27.53257 -8.76067 1.000 13.86402 O ? A ? 62 O 1
   ATOM 1336 CB . GLU A 80 ? 6.20984 -25.79440 -6.65484 1.000 13.28642 C ? A ? 62 CB 1
   ATOM 1337 CG . GLU A 80 ? 7.43908 -25.58920 -5.71408 1.000 13.21889 C ? A ? 62 CG 1
   ATOM 1338 CD . GLU A 80 ? 8.80913 -25.85965 -6.28938 1.000 11.89582 C ? A ? 62 CD 1
   ATOM 1339 OE1 . GLU A 80 ? 8.90741 -26.64529 -7.23585 1.000 12.13254 O ? A ? 62 OE1 1
   ATOM 1340 OE2 . GLU A 80 ? 9.78322 -25.48106 -5.52185 1.000 11.63408 O ? A ? 62 OE2 1
   ATOM 1341 H . GLU A 80 ? 7.27896 -27.89397 -7.18695 1.000 15.71100 H ? A ? 62 H 1
   ATOM 1342 HA . GLU A 80 ? 5.18905 -27.32340 -5.69460 1.000 14.31937 H ? A ? 62 HA 1
   ATOM 1343 HB2 . GLU A 80 ? 6.51437 -25.65450 -7.56511 1.000 15.93418 H ? A ? 62 HB2 1
   ATOM 1344 HB3 . GLU A 80 ? 5.54906 -25.12443 -6.41942 1.000 15.93418 H ? A ? 62 HB3 1
   ATOM 1345 HG2 . GLU A 80 ? 7.43716 -24.66525 -5.41877 1.000 15.85315 H ? A ? 62 HG2 1
   ATOM 1346 HG3 . GLU A 80 ? 7.33360 -26.18103 -4.95283 1.000 15.85315 H ? A ? 62 HG3 1
   ATOM 1347 N . GLN A 81 ? 3.30371 -26.61224 -7.15022 1.000 10.67732 N ? A ? 63 N 1
   ATOM 1348 CA . GLN A 81 ? 2.23213 -26.17577 -8.04751 1.000 11.18447 C ? A ? 63 CA 1
   ATOM 1349 C . GLN A 81 ? 1.87115 -24.75219 -7.64412 1.000 10.55369 C ? A ? 63 C 1
   ATOM 1350 O . GLN A 81 ? 1.62379 -24.51075 -6.42260 1.000 11.30293 O ? A ? 63 O 1
   ATOM 1351 CB . GLN A 81 ? 1.05712 -27.04986 -7.89844 1.000 11.54883 C ? A ? 63 CB 1
   ATOM 1352 CG . GLN A 81 ? 1.33371 -28.48624 -8.38907 1.000 12.36434 C ? A ? 63 CG 1
   ATOM 1353 CD . GLN A 81 ? 0.18515 -29.42154 -8.11458 1.000 14.23531 C ? A ? 63 CD 1
   ATOM 1354 OE1 . GLN A 81 ? -0.96003 -29.12217 -8.43645 1.000 15.86893 O ? A ? 63 OE1 1
   ATOM 1355 NE2 . GLN A 81 ? 0.46296 -30.52234 -7.60137 1.000 15.11518 N ? A ? 63 NE2 1
   ATOM 1356 H . GLN A 81 ? 3.12404 -26.47849 -6.31990 1.000 12.80327 H ? A ? 63 H 1
   ATOM 1357 HA . GLN A 81 ? 2.51533 -26.19406 -8.97506 1.000 13.41185 H ? A ? 63 HA 1
   ATOM 1358 HB2 . GLN A 81 ? 0.80931 -27.09231 -6.96159 1.000 13.84908 H ? A ? 63 HB2 1
   ATOM 1359 HB3 . GLN A 81 ? 0.32347 -26.68785 -8.41960 1.000 13.84908 H ? A ? 63 HB3 1
   ATOM 1360 HG2 . GLN A 81 ? 1.48626 -28.47011 -9.34686 1.000 14.82769 H ? A ? 63 HG2 1
   ATOM 1361 HG3 . GLN A 81 ? 2.11786 -28.83108 -7.93400 1.000 14.82769 H ? A ? 63 HG3 1
   ATOM 1362 HE21 . GLN A 81 ? 1.28054 -30.71832 -7.42038 1.000 18.12869 H ? A ? 63 HE21 1
   ATOM 1363 HE22 . GLN A 81 ? -0.16286 -31.08620 -7.42812 1.000 18.12869 H ? A ? 63 HE22 1
   ATOM 1364 N . PHE A 82 ? 1.90283 -23.82138 -8.54548 1.000 10.78036 N ? A ? 64 N 1
   ATOM 1365 CA . PHE A 82 ? 1.55465 -22.42322 -8.29514 1.000 11.80323 C ? A ? 64 CA 1
   ATOM 1366 C . PHE A 82 ? 0.22070 -22.12771 -8.95954 1.000 12.75367 C ? A ? 64 C 1
   ATOM 1367 O . PHE A 82 ? 0.09379 -22.30133 -10.21644 1.000 13.91136 O ? A ? 64 O 1
   ATOM 1368 H . PHE A 82 ? 2.13341 -23.96411 -9.36161 1.000 12.92691 H ? A ? 64 H 1
   ATOM 1369 HA . PHE A 82 ? 1.50284 -22.29493 -7.33506 1.000 14.15435 H ? A ? 64 HA 1
   ATOM 1370 CB A PHE A 82 ? 2.59641 -21.52432 -8.94235 0.230 12.58636 C ? A ? 64 CB 1
   ATOM 1371 CG A PHE A 82 ? 4.00816 -21.71271 -8.46193 0.230 11.88408 C ? A ? 64 CG 1
   ATOM 1372 CD1 A PHE A 82 ? 4.28064 -22.13230 -7.16776 0.230 12.61763 C ? A ? 64 CD1 1
   ATOM 1373 CD2 A PHE A 82 ? 5.07825 -21.40945 -9.28480 0.230 13.48385 C ? A ? 64 CD2 1
   ATOM 1374 CE1 A PHE A 82 ? 5.60048 -22.26737 -6.70659 0.230 12.65324 C ? A ? 64 CE1 1
   ATOM 1375 CE2 A PHE A 82 ? 6.39460 -21.53689 -8.83496 0.230 12.09274 C ? A ? 64 CE2 1
   ATOM 1376 CZ A PHE A 82 ? 6.65276 -21.95877 -7.52816 0.230 13.47690 C ? A ? 64 CZ 1
   ATOM 1377 HB2 A PHE A 82 ? 2.59259 -21.69275 -9.89761 0.230 15.09411 H ? A ? 64 HB2 1
   ATOM 1378 HB3 A PHE A 82 ? 2.35349 -20.60172 -8.76717 0.230 15.09411 H ? A ? 64 HB3 1
   ATOM 1379 HD1 A PHE A 82 ? 3.57525 -22.32804 -6.59416 0.230 15.13164 H ? A ? 64 HD1 1
   ATOM 1380 HD2 A PHE A 82 ? 4.91840 -21.11563 -10.15256 0.230 16.17111 H ? A ? 64 HD2 1
   ATOM 1381 HE1 A PHE A 82 ? 5.76066 -22.56718 -5.84093 0.230 15.17437 H ? A ? 64 HE1 1
   ATOM 1382 HE2 A PHE A 82 ? 7.10114 -21.34038 -9.40688 0.230 14.50177 H ? A ? 64 HE2 1
   ATOM 1383 HZ A PHE A 82 ? 7.52739 -22.02921 -7.22001 0.230 16.16276 H ? A ? 64 HZ 1
   ATOM 1384 CB B PHE A 82 ? 2.57379 -21.47526 -8.88843 0.770 12.55383 C ? A ? 64 CB 1
   ATOM 1385 CG B PHE A 82 ? 3.97279 -21.58825 -8.37883 0.770 12.55091 C ? A ? 64 CG 1
   ATOM 1386 CD1 B PHE A 82 ? 4.31479 -22.20768 -7.16725 0.770 12.62597 C ? A ? 64 CD1 1
   ATOM 1387 CD2 B PHE A 82 ? 4.98884 -20.95357 -9.03313 0.770 13.69448 C ? A ? 64 CD2 1
   ATOM 1388 CE1 B PHE A 82 ? 5.67946 -22.22641 -6.73781 0.770 12.64819 C ? A ? 64 CE1 1
   ATOM 1389 CE2 B PHE A 82 ? 6.26943 -21.00478 -8.60865 0.770 14.64976 C ? A ? 64 CE2 1
   ATOM 1390 CZ B PHE A 82 ? 6.59919 -21.61692 -7.44906 0.770 12.92508 C ? A ? 64 CZ 1
   ATOM 1391 HB2 B PHE A 82 ? 2.60744 -21.63100 -9.84525 0.770 15.05508 H ? A ? 64 HB2 1
   ATOM 1392 HB3 B PHE A 82 ? 2.27978 -20.56826 -8.71007 0.770 15.05508 H ? A ? 64 HB3 1
   ATOM 1393 HD1 B PHE A 82 ? 3.65611 -22.60507 -6.64464 0.770 15.14165 H ? A ? 64 HD1 1
   ATOM 1394 HD2 B PHE A 82 ? 4.79136 -20.46720 -9.80081 0.770 16.42385 H ? A ? 64 HD2 1
   ATOM 1395 HE1 B PHE A 82 ? 5.91481 -22.67018 -5.95514 0.770 15.16832 H ? A ? 64 HE1 1
   ATOM 1396 HE2 B PHE A 82 ? 6.93697 -20.61180 -9.12329 0.770 17.57019 H ? A ? 64 HE2 1
   ATOM 1397 HZ B PHE A 82 ? 7.48113 -21.60612 -7.15416 0.770 15.50058 H ? A ? 64 HZ 1
   ATOM 1398 N . ILE A 83 ? -0.80474 -21.78903 -8.20149 1.000 11.40282 N ? A ? 65 N 1
   ATOM 1399 CA . ILE A 83 ? -2.17031 -21.63271 -8.69988 1.000 11.35651 C ? A ? 65 CA 1
   ATOM 1400 C . ILE A 83 ? -2.77313 -20.35774 -8.16500 1.000 11.37808 C ? A ? 65 C 1
   ATOM 1401 O . ILE A 83 ? -2.80834 -20.15538 -6.92756 1.000 12.28648 O ? A ? 65 O 1
   ATOM 1402 CB . ILE A 83 ? -3.02037 -22.86893 -8.36148 1.000 12.01111 C ? A ? 65 CB 1
   ATOM 1403 CG1 . ILE A 83 ? -2.41524 -24.19944 -8.86268 1.000 14.25320 C ? A ? 65 CG1 1
   ATOM 1404 CG2 . ILE A 83 ? -4.39709 -22.73559 -8.93109 1.000 14.24922 C ? A ? 65 CG2 1
   ATOM 1405 CD1 . ILE A 83 ? -3.13220 -25.34144 -8.31501 1.000 16.43526 C ? A ? 65 CD1 1
   ATOM 1406 H . ILE A 83 ? -0.73824 -21.63649 -7.35774 1.000 13.67387 H ? A ? 65 H 1
   ATOM 1407 HA . ILE A 83 ? -2.15203 -21.52011 -9.66315 1.000 13.61829 H ? A ? 65 HA 1
   ATOM 1408 HB . ILE A 83 ? -3.04292 -22.90040 -7.39225 1.000 14.40381 H ? A ? 65 HB 1
   ATOM 1409 HG12 . ILE A 83 ? -2.47364 -24.23541 -9.83025 1.000 17.09433 H ? A ? 65 HG12 1
   ATOM 1410 HG13 . ILE A 83 ? -1.48791 -24.25658 -8.58393 1.000 17.09433 H ? A ? 65 HG13 1
   ATOM 1411 HG21 . ILE A 83 ? -4.88374 -23.56047 -8.77729 1.000 17.08955 H ? A ? 65 HG21 1
   ATOM 1412 HG22 . ILE A 83 ? -4.84989 -21.99786 -8.49333 1.000 17.08955 H ? A ? 65 HG22 1
   ATOM 1413 HG23 . ILE A 83 ? -4.32959 -22.56400 -9.88340 1.000 17.08955 H ? A ? 65 HG23 1
   ATOM 1414 HD11 . ILE A 83 ? -2.61084 -26.14487 -8.46857 1.000 19.71280 H ? A ? 65 HD11 1
   ATOM 1415 HD12 . ILE A 83 ? -3.26007 -25.20703 -7.36292 1.000 19.71280 H ? A ? 65 HD12 1
   ATOM 1416 HD13 . ILE A 83 ? -3.99242 -25.41582 -8.75704 1.000 19.71280 H ? A ? 65 HD13 1
   ATOM 1417 N . SER A 84 ? -3.25119 -19.48858 -9.02133 1.000 12.38892 N ? A ? 66 N 1
   ATOM 1418 CA . SER A 84 ? -3.82809 -18.25436 -8.55648 1.000 11.56692 C ? A ? 66 CA 1
   ATOM 1419 C . SER A 84 ? -5.16003 -18.50346 -7.85334 1.000 12.20492 C ? A ? 66 C 1
   ATOM 1420 O . SER A 84 ? -5.88636 -19.43063 -8.19588 1.000 13.25059 O ? A ? 66 O 1
   ATOM 1421 H . SER A 84 ? -3.25387 -19.58876 -9.87548 1.000 14.85718 H ? A ? 66 H 1
   ATOM 1422 HA . SER A 84 ? -3.19550 -17.84564 -7.94519 1.000 13.87079 H ? A ? 66 HA 1
   ATOM 1423 CB B SER A 84 ? -4.11406 -17.30230 -9.72693 0.535 16.58288 C ? A ? 66 CB 1
   ATOM 1424 OG B SER A 84 ? -2.99056 -17.08404 -10.52303 0.535 16.47235 O ? A ? 66 OG 1
   ATOM 1425 HB2 B SER A 84 ? -4.81245 -17.68993 -10.27729 0.535 19.88994 H ? A ? 66 HB2 1
   ATOM 1426 HB3 B SER A 84 ? -4.40882 -16.45075 -9.36794 0.535 19.88994 H ? A ? 66 HB3 1
   ATOM 1427 HG B SER A 84 ? -3.20395 -16.64579 -11.20714 0.535 19.75730 H ? A ? 66 HG 1
   ATOM 1428 CB C SER A 84 ? -3.96363 -17.24519 -9.69601 0.465 16.36020 C ? A ? 66 CB 1
   ATOM 1429 OG C SER A 84 ? -2.67468 -16.75043 -10.00773 0.465 20.02726 O ? A ? 66 OG 1
   ATOM 1430 HB2 C SER A 84 ? -4.34198 -17.68224 -10.47495 0.465 19.62272 H ? A ? 66 HB2 1
   ATOM 1431 HB3 C SER A 84 ? -4.53486 -16.51280 -9.41635 0.465 19.62272 H ? A ? 66 HB3 1
   ATOM 1432 HG C SER A 84 ? -2.73363 -16.12932 -10.57017 0.465 24.02320 H ? A ? 66 HG 1
   ATOM 1433 N . ALA A 85 ? -5.49130 -17.66941 -6.88757 1.000 13.33363 N ? A ? 67 N 1
   ATOM 1434 CA . ALA A 85 ? -6.82367 -17.72915 -6.32552 1.000 12.68761 C ? A ? 67 CA 1
   ATOM 1435 C . ALA A 85 ? -7.85776 -17.13251 -7.26695 1.000 11.58031 C ? A ? 67 C 1
   ATOM 1436 O . ALA A 85 ? -7.59713 -16.05988 -7.89398 1.000 14.88914 O ? A ? 67 O 1
   ATOM 1437 CB . ALA A 85 ? -6.84627 -16.94470 -5.02928 1.000 14.30754 C ? A ? 67 CB 1
   ATOM 1438 H . ALA A 85 ? -4.97450 -17.07227 -6.54707 1.000 15.99083 H ? A ? 67 H 1
   ATOM 1439 HA . ALA A 85 ? -7.05808 -18.65709 -6.16780 1.000 15.21562 H ? A ? 67 HA 1
   ATOM 1440 HB1 . ALA A 85 ? -7.74179 -16.97447 -4.65770 1.000 17.15953 H ? A ? 67 HB1 1
   ATOM 1441 HB2 . ALA A 85 ? -6.21693 -17.34321 -4.40797 1.000 17.15953 H ? A ? 67 HB2 1
   ATOM 1442 HB3 . ALA A 85 ? -6.59422 -16.02595 -5.21171 1.000 17.15953 H ? A ? 67 HB3 1
   ATOM 1443 N . SER A 86 ? -9.02040 -17.72457 -7.37275 1.000 12.59098 N ? A ? 68 N 1
   ATOM 1444 CA . SER A 86 ? -10.13766 -17.13345 -8.08122 1.000 13.78398 C ? A ? 68 CA 1
   ATOM 1445 C . SER A 86 ? -11.09774 -16.37541 -7.19708 1.000 12.46565 C ? A ? 68 C 1
   ATOM 1446 O . SER A 86 ? -11.80201 -15.49455 -7.71918 1.000 14.20879 O ? A ? 68 O 1
   ATOM 1447 CB . SER A 86 ? -10.93533 -18.17905 -8.84389 1.000 16.72259 C ? A ? 68 CB 1
   ATOM 1448 OG . SER A 86 ? -11.44627 -19.08590 -7.93503 1.000 17.62074 O ? A ? 68 OG 1
   ATOM 1449 H . SER A 86 ? -9.19909 -18.49452 -7.03387 1.000 15.09966 H ? A ? 68 H 1
   ATOM 1450 HA . SER A 86 ? -9.76109 -16.51514 -8.72681 1.000 16.53125 H ? A ? 68 HA 1
   ATOM 1451 HB2 . SER A 86 ? -11.66344 -17.74976 -9.31978 1.000 20.05759 H ? A ? 68 HB2 1
   ATOM 1452 HB3 . SER A 86 ? -10.35456 -18.63830 -9.47054 1.000 20.05759 H ? A ? 68 HB3 1
   ATOM 1453 HG . SER A 86 ? -10.82022 -19.51126 -7.57070 1.000 21.13536 H ? A ? 68 HG 1
   ATOM 1454 N . LYS A 87 ? -11.15825 -16.64104 -5.89878 1.000 12.29535 N ? A ? 69 N 1
   ATOM 1455 CA . LYS A 87 ? -12.05619 -15.97873 -4.95918 1.000 12.47588 C ? A ? 69 CA 1
   ATOM 1456 C . LYS A 87 ? -11.53178 -16.22314 -3.57399 1.000 11.19993 C ? A ? 69 C 1
   ATOM 1457 O . LYS A 87 ? -10.94043 -17.28901 -3.30172 1.000 12.47175 O ? A ? 69 O 1
   ATOM 1458 CB . LYS A 87 ? -13.42886 -16.60094 -5.04854 1.000 16.43501 C ? A ? 69 CB 1
   ATOM 1459 CG . LYS A 87 ? -14.54587 -16.04526 -4.19337 1.000 27.72388 C ? A ? 69 CG 1
   ATOM 1460 CD . LYS A 87 ? -15.85961 -16.83617 -4.36254 1.000 30.11322 C ? A ? 69 CD 1
   ATOM 1461 CE . LYS A 87 ? -16.86673 -16.22712 -5.20012 1.000 26.07520 C ? A ? 69 CE 1
   ATOM 1462 NZ . LYS A 87 ? -18.11201 -17.06279 -5.31215 1.000 20.56184 N ? A ? 69 NZ 1
   ATOM 1463 H . LYS A 87 ? -10.66422 -17.23156 -5.51561 1.000 14.74490 H ? A ? 69 H 1
   ATOM 1464 HA . LYS A 87 ? -12.09481 -15.02640 -5.13938 1.000 14.96154 H ? A ? 69 HA 1
   ATOM 1465 HB2 . LYS A 87 ? -13.72462 -16.52184 -5.96895 1.000 19.71249 H ? A ? 69 HB2 1
   ATOM 1466 HB3 . LYS A 87 ? -13.34033 -17.53640 -4.80774 1.000 19.71249 H ? A ? 69 HB3 1
   ATOM 1467 HG2 . LYS A 87 ? -14.28488 -16.08986 -3.26021 1.000 33.25913 H ? A ? 69 HG2 1
   ATOM 1468 HG3 . LYS A 87 ? -14.71337 -15.12421 -4.44736 1.000 33.25913 H ? A ? 69 HG3 1
   ATOM 1469 HD2 . LYS A 87 ? -15.64666 -17.69779 -4.75391 1.000 36.12635 H ? A ? 69 HD2 1
   ATOM 1470 HD3 . LYS A 87 ? -16.25488 -16.95886 -3.48526 1.000 36.12635 H ? A ? 69 HD3 1
   ATOM 1471 HE2 . LYS A 87 ? -17.11473 -15.36840 -4.82329 1.000 31.28072 H ? A ? 69 HE2 1
   ATOM 1472 HE3 . LYS A 87 ? -16.50554 -16.10609 -6.09220 1.000 31.28072 H ? A ? 69 HE3 1
   ATOM 1473 HZ1 . LYS A 87 ? -18.57235 -16.82749 -6.03660 1.000 24.66469 H ? A ? 69 HZ1 1
   ATOM 1474 HZ2 . LYS A 87 ? -17.89612 -17.92398 -5.37420 1.000 24.66469 H ? A ? 69 HZ2 1
   ATOM 1475 HZ3 . LYS A 87 ? -18.62374 -16.94434 -4.59368 1.000 24.66469 H ? A ? 69 HZ3 1
   ATOM 1476 N A SER A 88 ? -11.81505 -15.30527 -2.69466 0.273 11.17792 N ? A ? 70 N 1
   ATOM 1477 CA A SER A 88 ? -11.64507 -15.58060 -1.27799 0.273 7.57846 C ? A ? 70 CA 1
   ATOM 1478 C A SER A 88 ? -12.90644 -15.14713 -0.53815 0.273 10.63313 C ? A ? 70 C 1
   ATOM 1479 O A SER A 88 ? -13.58460 -14.19648 -0.95983 0.273 10.67415 O ? A ? 70 O 1
   ATOM 1480 CB A SER A 88 ? -10.36590 -14.85819 -0.65883 0.273 5.17765 C ? A ? 70 CB 1
   ATOM 1481 OG A SER A 88 ? -9.12196 -15.22384 -1.31197 0.273 11.85348 O ? A ? 70 OG 1
   ATOM 1482 H A SER A 88 ? -12.10570 -14.51776 -2.88158 0.273 13.40398 H ? A ? 70 H 1
   ATOM 1483 HA A SER A 88 ? -11.51717 -16.53340 -1.14871 0.273 9.08464 H ? A ? 70 HA 1
   ATOM 1484 HB2 A SER A 88 ? -10.48540 -13.89945 -0.74505 0.273 6.20367 H ? A ? 70 HB2 1
   ATOM 1485 HB3 A SER A 88 ? -10.30164 -15.10160 0.27793 0.273 6.20367 H ? A ? 70 HB3 1
   ATOM 1486 HG A SER A 88 ? -9.02040 -16.05740 -1.29049 0.273 14.21466 H ? A ? 70 HG 1
   ATOM 1487 N B SER A 88 ? -11.71100 -15.22981 -2.73439 0.727 11.01300 N ? A ? 70 N 1
   ATOM 1488 CA B SER A 88 ? -11.45099 -15.30983 -1.29591 0.727 11.83312 C ? A ? 70 CA 1
   ATOM 1489 C B SER A 88 ? -12.75912 -15.08194 -0.59306 0.727 10.31467 C ? A ? 70 C 1
   ATOM 1490 O B SER A 88 ? -13.52917 -14.20088 -1.03373 0.727 10.80226 O ? A ? 70 O 1
   ATOM 1491 CB B SER A 88 ? -10.49221 -14.13456 -0.89046 0.727 15.89221 C ? A ? 70 CB 1
   ATOM 1492 OG B SER A 88 ? -9.20714 -14.55247 -1.27383 0.727 23.39228 O ? A ? 70 OG 1
   ATOM 1493 H B SER A 88 ? -11.99680 -14.45544 -2.97580 0.727 13.20608 H ? A ? 70 H 1
   ATOM 1494 HA B SER A 88 ? -11.06964 -16.16634 -1.04718 0.727 14.19023 H ? A ? 70 HA 1
   ATOM 1495 HB2 B SER A 88 ? -10.73690 -13.32227 -1.36079 0.727 19.06113 H ? A ? 70 HB2 1
   ATOM 1496 HB3 B SER A 88 ? -10.52678 -13.98644 0.06754 0.727 19.06113 H ? A ? 70 HB3 1
   ATOM 1497 HG B SER A 88 ? -8.62723 -14.05477 -0.92513 0.727 28.06121 H ? A ? 70 HG 1
   ATOM 1498 N A ILE A 89 ? -13.22693 -15.82895 0.57123 0.273 9.04966 N ? A ? 71 N 1
   ATOM 1499 CA A ILE A 89 ? -14.43713 -15.55484 1.35035 0.273 8.11986 C ? A ? 71 CA 1
   ATOM 1500 C A ILE A 89 ? -14.01086 -15.50737 2.82029 0.273 10.40838 C ? A ? 71 C 1
   ATOM 1501 O A ILE A 89 ? -13.89962 -16.55103 3.49877 0.273 7.99693 O ? A ? 71 O 1
   ATOM 1502 CB A ILE A 89 ? -15.51621 -16.61962 1.12879 0.273 10.23631 C ? A ? 71 CB 1
   ATOM 1503 CG1 A ILE A 89 ? -15.86532 -16.79781 -0.33813 0.273 12.22357 C ? A ? 71 CG1 1
   ATOM 1504 CG2 A ILE A 89 ? -16.73220 -16.23253 1.98030 0.273 8.89096 C ? A ? 71 CG2 1
   ATOM 1505 CD1 A ILE A 89 ? -16.77593 -18.00138 -0.69196 0.273 8.21449 C ? A ? 71 CD1 1
   ATOM 1506 H A ILE A 89 ? -12.74796 -16.46559 0.89509 0.273 10.85008 H ? A ? 71 H 1
   ATOM 1507 HA A ILE A 89 ? -14.79513 -14.68765 1.10394 0.273 9.73432 H ? A ? 71 HA 1
   ATOM 1508 HB A ILE A 89 ? -15.18064 -17.48612 1.40710 0.273 12.27405 H ? A ? 71 HB 1
   ATOM 1509 HG12 A ILE A 89 ? -16.32344 -15.99712 -0.63799 0.273 14.65877 H ? A ? 71 HG12 1
   ATOM 1510 HG13 A ILE A 89 ? -15.03868 -16.91194 -0.83263 0.273 14.65877 H ? A ? 71 HG13 1
   ATOM 1511 HG21 A ILE A 89 ? -17.46922 -16.82579 1.76645 0.273 10.65964 H ? A ? 71 HG21 1
   ATOM 1512 HG22 A ILE A 89 ? -16.50071 -16.31744 2.91844 0.273 10.65964 H ? A ? 71 HG22 1
   ATOM 1513 HG23 A ILE A 89 ? -16.97760 -15.31531 1.78186 0.273 10.65964 H ? A ? 71 HG23 1
   ATOM 1514 HD11 A ILE A 89 ? -16.70872 -18.17935 -1.64312 0.273 9.84787 H ? A ? 71 HD11 1
   ATOM 1515 HD12 A ILE A 89 ? -16.48343 -18.77736 -0.18877 0.273 9.84787 H ? A ? 71 HD12 1
   ATOM 1516 HD13 A ILE A 89 ? -17.69219 -17.78302 -0.46024 0.273 9.84787 H ? A ? 71 HD13 1
   ATOM 1517 N B ILE A 89 ? -13.03805 -15.82877 0.47420 0.727 9.85583 N ? A ? 71 N 1
   ATOM 1518 CA B ILE A 89 ? -14.26854 -15.67068 1.24402 0.727 9.23490 C ? A ? 71 CA 1
   ATOM 1519 C B ILE A 89 ? -13.87151 -15.60294 2.71955 0.727 9.91858 C ? A ? 71 C 1
   ATOM 1520 O B ILE A 89 ? -13.44779 -16.59714 3.33562 0.727 8.71723 O ? A ? 71 O 1
   ATOM 1521 CB B ILE A 89 ? -15.21302 -16.83965 1.05179 0.727 8.85428 C ? A ? 71 CB 1
   ATOM 1522 CG1 B ILE A 89 ? -15.56987 -16.99659 -0.40538 0.727 10.99418 C ? A ? 71 CG1 1
   ATOM 1523 CG2 B ILE A 89 ? -16.47075 -16.67518 1.94856 0.727 10.74464 C ? A ? 71 CG2 1
   ATOM 1524 CD1 B ILE A 89 ? -16.32263 -18.29130 -0.69971 0.727 12.06410 C ? A ? 71 CD1 1
   ATOM 1525 H B ILE A 89 ? -12.51929 -16.44466 0.77615 0.727 11.81748 H ? A ? 71 H 1
   ATOM 1526 HA B ILE A 89 ? -14.70339 -14.84575 0.97700 0.727 11.07237 H ? A ? 71 HA 1
   ATOM 1527 HB B ILE A 89 ? -14.76413 -17.65405 1.32776 0.727 10.61562 H ? A ? 71 HB 1
   ATOM 1528 HG12 B ILE A 89 ? -16.13476 -16.25474 -0.67270 0.727 13.18350 H ? A ? 71 HG12 1
   ATOM 1529 HG13 B ILE A 89 ? -14.75438 -16.99867 -0.93062 0.727 13.18350 H ? A ? 71 HG13 1
   ATOM 1530 HG21 B ILE A 89 ? -17.12666 -17.34460 1.69846 0.727 12.88405 H ? A ? 71 HG21 1
   ATOM 1531 HG22 B ILE A 89 ? -16.21458 -16.79359 2.87660 0.727 12.88405 H ? A ? 71 HG22 1
   ATOM 1532 HG23 B ILE A 89 ? -16.83806 -15.78702 1.81754 0.727 12.88405 H ? A ? 71 HG23 1
   ATOM 1533 HD11 B ILE A 89 ? -16.29791 -18.46092 -1.65444 0.727 14.46740 H ? A ? 71 HD11 1
   ATOM 1534 HD12 B ILE A 89 ? -15.89556 -19.02024 -0.22309 0.727 14.46740 H ? A ? 71 HD12 1
   ATOM 1535 HD13 B ILE A 89 ? -17.24166 -18.19641 -0.40429 0.727 14.46740 H ? A ? 71 HD13 1
   ATOM 1536 N A VAL A 90 ? -13.75436 -14.28215 3.30944 0.273 8.54664 N ? A ? 72 N 1
   ATOM 1537 CA A VAL A 90 ? -13.58661 -14.06338 4.74970 0.273 8.94286 C ? A ? 72 CA 1
   ATOM 1538 C A VAL A 90 ? -14.87346 -14.47337 5.43958 0.273 9.14039 C ? A ? 72 C 1
   ATOM 1539 O A VAL A 90 ? -15.95833 -14.35692 4.87875 0.273 9.02328 O ? A ? 72 O 1
   ATOM 1540 CB A VAL A 90 ? -13.20727 -12.59597 4.99807 0.273 9.44738 C ? A ? 72 CB 1
   ATOM 1541 CG1 A VAL A 90 ? -13.26871 -12.26551 6.49284 0.273 10.36891 C ? A ? 72 CG1 1
   ATOM 1542 CG2 A VAL A 90 ? -11.83781 -12.31563 4.45880 0.273 9.29330 C ? A ? 72 CG2 1
   ATOM 1543 H A VAL A 90 ? -13.67418 -13.57136 2.83199 0.273 10.24645 H ? A ? 72 H 1
   ATOM 1544 HA A VAL A 90 ? -12.87005 -14.60740 5.11231 0.273 10.72191 H ? A ? 72 HA 1
   ATOM 1545 HB A VAL A 90 ? -13.84351 -12.02700 4.53722 0.273 11.32734 H ? A ? 72 HB 1
   ATOM 1546 HG11 A VAL A 90 ? -12.85856 -11.39922 6.64186 0.273 12.43317 H ? A ? 72 HG11 1
   ATOM 1547 HG12 A VAL A 90 ? -14.19690 -12.24476 6.77379 0.273 12.43317 H ? A ? 72 HG12 1
   ATOM 1548 HG13 A VAL A 90 ? -12.78866 -12.94821 6.98719 0.273 12.43317 H ? A ? 72 HG13 1
   ATOM 1549 HG21 A VAL A 90 ? -11.61182 -11.38928 4.63688 0.273 11.14245 H ? A ? 72 HG21 1
   ATOM 1550 HG22 A VAL A 90 ? -11.20023 -12.90157 4.89590 0.273 11.14245 H ? A ? 72 HG22 1
   ATOM 1551 HG23 A VAL A 90 ? -11.83544 -12.47876 3.50262 0.273 11.14245 H ? A ? 72 HG23 1
   ATOM 1552 N B VAL A 90 ? -13.94874 -14.39757 3.27434 0.727 9.11716 N ? A ? 72 N 1
   ATOM 1553 CA B VAL A 90 ? -13.68947 -14.18725 4.70995 0.727 8.90794 C ? A ? 72 CA 1
   ATOM 1554 C B VAL A 90 ? -14.96201 -14.47888 5.47985 0.727 9.28382 C ? A ? 72 C 1
   ATOM 1555 O B VAL A 90 ? -16.07104 -14.13787 5.08105 0.727 10.04334 O ? A ? 72 O 1
   ATOM 1556 CB B VAL A 90 ? -13.17479 -12.74656 4.92218 0.727 9.24928 C ? A ? 72 CB 1
   ATOM 1557 CG1 B VAL A 90 ? -13.12210 -12.38428 6.41533 0.727 10.65879 C ? A ? 72 CG1 1
   ATOM 1558 CG2 B VAL A 90 ? -11.84611 -12.50771 4.24221 0.727 11.54511 C ? A ? 72 CG2 1
   ATOM 1559 H B VAL A 90 ? -14.14934 -13.67913 2.84633 0.727 10.93107 H ? A ? 72 H 1
   ATOM 1560 HA B VAL A 90 ? -13.01022 -14.79832 5.03571 0.727 10.68001 H ? A ? 72 HA 1
   ATOM 1561 HB B VAL A 90 ? -13.81014 -12.14672 4.50098 0.727 11.08962 H ? A ? 72 HB 1
   ATOM 1562 HG11 B VAL A 90 ? -12.64627 -11.54554 6.52020 0.727 12.78103 H ? A ? 72 HG11 1
   ATOM 1563 HG12 B VAL A 90 ? -14.02786 -12.29491 6.75076 0.727 12.78103 H ? A ? 72 HG12 1
   ATOM 1564 HG13 B VAL A 90 ? -12.65971 -13.08914 6.89519 0.727 12.78103 H ? A ? 72 HG13 1
   ATOM 1565 HG21 B VAL A 90 ? -11.59910 -11.57592 4.35016 0.727 13.84462 H ? A ? 72 HG21 1
   ATOM 1566 HG22 B VAL A 90 ? -11.17544 -13.07716 4.65067 0.727 13.84462 H ? A ? 72 HG22 1
   ATOM 1567 HG23 B VAL A 90 ? -11.93100 -12.72035 3.29962 0.727 13.84462 H ? A ? 72 HG23 1
   ATOM 1568 N A HIS A 91 ? -14.74481 -15.03052 6.64119 0.273 9.56833 N ? A ? 73 N 1
   ATOM 1569 CA A HIS A 91 ? -15.90163 -15.39913 7.44101 0.273 9.21671 C ? A ? 73 CA 1
   ATOM 1570 C A HIS A 91 ? -16.83880 -14.19924 7.63679 0.273 10.31750 C ? A ? 73 C 1
   ATOM 1571 O A HIS A 91 ? -16.37455 -13.06976 7.89771 0.273 8.93057 O ? A ? 73 O 1
   ATOM 1572 CB A HIS A 91 ? -15.41144 -15.94330 8.78962 0.273 9.54482 C ? A ? 73 CB 1
   ATOM 1573 CG A HIS A 91 ? -16.47424 -16.65455 9.56007 0.273 10.59158 C ? A ? 73 CG 1
   ATOM 1574 ND1 A HIS A 91 ? -17.38666 -15.99808 10.36427 0.273 9.14424 N ? A ? 73 ND1 1
   ATOM 1575 CD2 A HIS A 91 ? -16.75972 -17.97030 9.64957 0.273 9.13056 C ? A ? 73 CD2 1
   ATOM 1576 CE1 A HIS A 91 ? -18.23007 -16.88207 10.86615 0.273 11.17609 C ? A ? 73 CE1 1
   ATOM 1577 NE2 A HIS A 91 ? -17.86540 -18.09131 10.45032 0.273 9.07715 N ? A ? 73 NE2 1
   ATOM 1578 H A HIS A 91 ? -13.99165 -15.20621 7.01733 0.273 11.47248 H ? A ? 73 H 1
   ATOM 1579 HA A HIS A 91 ? -16.41955 -16.08429 6.99022 0.273 11.05053 H ? A ? 73 HA 1
   ATOM 1580 HB2 A HIS A 91 ? -14.68827 -16.56999 8.63094 0.273 11.44427 H ? A ? 73 HB2 1
   ATOM 1581 HB3 A HIS A 91 ? -15.09592 -15.20273 9.33081 0.273 11.44427 H ? A ? 73 HB3 1
   ATOM 1582 HD2 A HIS A 91 ? -16.29340 -18.66512 9.24377 0.273 10.94715 H ? A ? 73 HD2 1
   ATOM 1583 HE1 A HIS A 91 ? -18.95514 -16.69131 11.41640 0.273 13.40179 H ? A ? 73 HE1 1
   ATOM 1584 HE2 A HIS A 91 ? -18.25916 -18.82904 10.65110 0.273 10.88306 H ? A ? 73 HE2 1
   ATOM 1585 N B HIS A 91 ? -14.79116 -15.12920 6.63986 0.727 9.30037 N ? A ? 73 N 1
   ATOM 1586 CA B HIS A 91 ? -15.94211 -15.48275 7.43569 0.727 9.24163 C ? A ? 73 CA 1
   ATOM 1587 C B HIS A 91 ? -16.83768 -14.26340 7.66429 0.727 9.99192 C ? A ? 73 C 1
   ATOM 1588 O B HIS A 91 ? -16.33234 -13.17313 8.00113 0.727 9.12087 O ? A ? 73 O 1
   ATOM 1589 CB B HIS A 91 ? -15.55761 -16.04591 8.80012 0.727 9.26166 C ? A ? 73 CB 1
   ATOM 1590 CG B HIS A 91 ? -16.71207 -16.67735 9.49532 0.727 9.31944 C ? A ? 73 CG 1
   ATOM 1591 ND1 B HIS A 91 ? -17.65513 -15.96603 10.22563 0.727 11.59326 N ? A ? 73 ND1 1
   ATOM 1592 CD2 B HIS A 91 ? -17.07139 -17.97480 9.52111 0.727 10.80070 C ? A ? 73 CD2 1
   ATOM 1593 CE1 B HIS A 91 ? -18.57406 -16.82606 10.64519 0.727 10.40700 C ? A ? 73 CE1 1
   ATOM 1594 NE2 B HIS A 91 ? -18.23294 -18.04885 10.23710 0.727 12.08003 N ? A ? 73 NE2 1
   ATOM 1595 H B HIS A 91 ? -14.03276 -15.36570 6.96925 0.727 11.15092 H ? A ? 73 H 1
   ATOM 1596 HA B HIS A 91 ? -16.42394 -16.16609 6.94397 0.727 11.08043 H ? A ? 73 HA 1
   ATOM 1597 HB2 B HIS A 91 ? -14.86969 -16.71970 8.68323 0.727 11.10447 H ? A ? 73 HB2 1
   ATOM 1598 HB3 B HIS A 91 ? -15.22527 -15.32590 9.35871 0.727 11.10447 H ? A ? 73 HB3 1
   ATOM 1599 HD2 B HIS A 91 ? -16.61655 -18.68403 9.12740 0.727 12.95132 H ? A ? 73 HD2 1
   ATOM 1600 HE1 B HIS A 91 ? -19.33069 -16.61166 11.14162 0.727 12.47888 H ? A ? 73 HE1 1
   ATOM 1601 HE2 B HIS A 91 ? -18.67377 -18.76935 10.39877 0.727 14.48651 H ? A ? 73 HE2 1
   ATOM 1602 N . PRO A 92 ? -18.15958 -14.37440 7.50992 1.000 10.25944 N ? A ? 74 N 1
   ATOM 1603 CA . PRO A 92 ? -19.04734 -13.21799 7.59668 1.000 10.53523 C ? A ? 74 CA 1
   ATOM 1604 C . PRO A 92 ? -18.96128 -12.48257 8.93001 1.000 12.01063 C ? A ? 74 C 1
   ATOM 1605 O . PRO A 92 ? -19.24713 -11.26211 8.99028 1.000 12.83853 O ? A ? 74 O 1
   ATOM 1606 CB . PRO A 92 ? -20.44820 -13.84878 7.40902 1.000 13.63231 C ? A ? 74 CB 1
   ATOM 1607 CG . PRO A 92 ? -20.28014 -15.25679 7.75094 1.000 15.78540 C ? A ? 74 CG 1
   ATOM 1608 CD . PRO A 92 ? -18.90527 -15.58948 7.16998 1.000 12.35622 C ? A ? 74 CD 1
   ATOM 1609 HA . PRO A 92 ? -18.85577 -12.60165 6.87258 1.000 12.63276 H ? A ? 74 HA 1
   ATOM 1610 HB2 . PRO A 92 ? -21.08458 -13.42124 8.00328 1.000 16.34925 H ? A ? 74 HB2 1
   ATOM 1611 HB3 . PRO A 92 ? -20.73467 -13.74748 6.48784 1.000 16.34925 H ? A ? 74 HB3 1
   ATOM 1612 HG2 . PRO A 92 ? -20.29598 -15.37588 8.71347 1.000 18.93296 H ? A ? 74 HG2 1
   ATOM 1613 HG3 . PRO A 92 ? -20.97720 -15.79096 7.33904 1.000 18.93296 H ? A ? 74 HG3 1
   ATOM 1614 HD2 . PRO A 92 ? -18.52074 -16.37183 7.59539 1.000 14.81795 H ? A ? 74 HD2 1
   ATOM 1615 HD3 . PRO A 92 ? -18.94880 -15.72155 6.21000 1.000 14.81795 H ? A ? 74 HD3 1
   ATOM 1616 N . SER A 93 ? -18.62341 -13.18732 9.99241 1.000 10.85729 N ? A ? 75 N 1
   ATOM 1617 CA . SER A 93 ? -18.54701 -12.65540 11.36952 1.000 10.45042 C ? A ? 75 CA 1
   ATOM 1618 C . SER A 93 ? -17.13480 -12.30406 11.79243 1.000 10.09181 C ? A ? 75 C 1
   ATOM 1619 O . SER A 93 ? -16.94909 -12.00374 12.98319 1.000 11.04408 O ? A ? 75 O 1
   ATOM 1620 H . SER A 93 ? -18.42029 -14.02216 9.95501 1.000 13.01923 H ? A ? 75 H 1
   ATOM 1621 HA . SER A 93 ? -19.00678 -11.80434 11.44172 1.000 12.53098 H ? A ? 75 HA 1
   ATOM 1622 CB A SER A 93 ? -19.09107 -13.72525 12.35054 0.459 12.04891 C ? A ? 75 CB 1
   ATOM 1623 OG A SER A 93 ? -20.41888 -14.14279 12.02175 0.459 14.58384 O ? A ? 75 OG 1
   ATOM 1624 HB2 A SER A 93 ? -18.50690 -14.49900 12.31947 0.459 14.44917 H ? A ? 75 HB2 1
   ATOM 1625 HB3 A SER A 93 ? -19.09737 -13.35003 13.24500 0.459 14.44917 H ? A ? 75 HB3 1
   ATOM 1626 HG A SER A 93 ? -20.43799 -14.45100 11.24057 0.459 17.49109 H ? A ? 75 HG 1
   ATOM 1627 CB B SER A 93 ? -19.30379 -13.54408 12.28889 0.541 12.94585 C ? A ? 75 CB 1
   ATOM 1628 OG B SER A 93 ? -20.66635 -13.42592 11.92096 0.541 14.36086 O ? A ? 75 OG 1
   ATOM 1629 HB2 B SER A 93 ? -19.00813 -14.46202 12.18472 0.541 15.52550 H ? A ? 75 HB2 1
   ATOM 1630 HB3 B SER A 93 ? -19.17985 -13.25782 13.20736 0.541 15.52550 H ? A ? 75 HB3 1
   ATOM 1631 HG B SER A 93 ? -21.14332 -13.89199 12.43173 0.541 17.22352 H ? A ? 75 HG 1
   ATOM 1632 N . TYR A 94 ? -16.14312 -12.35415 10.93702 1.000 10.62305 N ? A ? 76 N 1
   ATOM 1633 CA . TYR A 94 ? -14.81206 -11.97890 11.33225 1.000 10.51868 C ? A ? 76 CA 1
   ATOM 1634 C . TYR A 94 ? -14.81616 -10.56520 11.90928 1.000 9.46375 C ? A ? 76 C 1
   ATOM 1635 O . TYR A 94 ? -15.25979 -9.62303 11.26596 1.000 10.95088 O ? A ? 76 O 1
   ATOM 1636 CB . TYR A 94 ? -13.85505 -12.08745 10.13986 1.000 10.24175 C ? A ? 76 CB 1
   ATOM 1637 CG . TYR A 94 ? -12.47634 -11.54622 10.40887 1.000 9.64084 C ? A ? 76 CG 1
   ATOM 1638 CD1 . TYR A 94 ? -11.69327 -12.02856 11.46661 1.000 9.84786 C ? A ? 76 CD1 1
   ATOM 1639 CD2 . TYR A 94 ? -11.97556 -10.52455 9.64936 1.000 9.89249 C ? A ? 76 CD2 1
   ATOM 1640 CE1 . TYR A 94 ? -10.42215 -11.54570 11.66475 1.000 11.37283 C ? A ? 76 CE1 1
   ATOM 1641 CE2 . TYR A 94 ? -10.68674 -10.02823 9.83574 1.000 11.43685 C ? A ? 76 CE2 1
   ATOM 1642 CZ . TYR A 94 ? -9.93985 -10.54028 10.84888 1.000 11.80577 C ? A ? 76 CZ 1
   ATOM 1643 OH . TYR A 94 ? -8.61662 -10.10188 11.12375 1.000 13.16301 O ? A ? 76 OH 1
   ATOM 1644 H . TYR A 94 ? -16.21473 -12.60333 10.11703 1.000 12.73814 H ? A ? 76 H 1
   ATOM 1645 HA . TYR A 94 ? -14.49010 -12.58308 12.01943 1.000 12.61289 H ? A ? 76 HA 1
   ATOM 1646 HB2 . TYR A 94 ? -13.76298 -13.02266 9.89942 1.000 12.28058 H ? A ? 76 HB2 1
   ATOM 1647 HB3 . TYR A 94 ? -14.22764 -11.58877 9.39596 1.000 12.28058 H ? A ? 76 HB3 1
   ATOM 1648 HD1 . TYR A 94 ? -12.03562 -12.67845 12.03699 1.000 11.80791 H ? A ? 76 HD1 1
   ATOM 1649 HD2 . TYR A 94 ? -12.51167 -10.14969 8.98833 1.000 11.86147 H ? A ? 76 HD2 1
   ATOM 1650 HE1 . TYR A 94 ? -9.88995 -11.89336 12.34358 1.000 13.63788 H ? A ? 76 HE1 1
   ATOM 1651 HE2 . TYR A 94 ? -10.34662 -9.36375 9.28106 1.000 13.71470 H ? A ? 76 HE2 1
   ATOM 1652 HH . TYR A 94 ? -8.52607 -9.29933 10.89285 1.000 15.78610 H ? A ? 76 HH 1
   ATOM 1653 N . ASN A 95 ? -14.17591 -10.42857 13.06853 1.000 10.50426 N ? A ? 77 N 1
   ATOM 1654 CA . ASN A 95 ? -13.97118 -9.12055 13.71679 1.000 11.10320 C ? A ? 77 CA 1
   ATOM 1655 C . ASN A 95 ? -12.47191 -8.86231 13.73219 1.000 9.26861 C ? A ? 77 C 1
   ATOM 1656 O . ASN A 95 ? -11.75344 -9.53602 14.49305 1.000 11.77715 O ? A ? 77 O 1
   ATOM 1657 H . ASN A 95 ? -13.84315 -11.08668 13.51098 1.000 12.59560 H ? A ? 77 H 1
   ATOM 1658 HA . ASN A 95 ? -14.39985 -8.41652 13.20543 1.000 13.31432 H ? A ? 77 HA 1
   ATOM 1659 CB A ASN A 95 ? -14.54923 -9.15409 15.10785 0.449 12.49537 C ? A ? 77 CB 1
   ATOM 1660 CG A ASN A 95 ? -14.55115 -7.78981 15.80389 0.449 13.64617 C ? A ? 77 CG 1
   ATOM 1661 OD1 A ASN A 95 ? -13.70616 -6.94726 15.54542 0.449 13.36564 O ? A ? 77 OD1 1
   ATOM 1662 ND2 A ASN A 95 ? -15.58530 -7.55212 16.60466 0.449 19.12946 N ? A ? 77 ND2 1
   ATOM 1663 HB2 A ASN A 95 ? -15.46751 -9.46254 15.05772 0.449 14.98492 H ? A ? 77 HB2 1
   ATOM 1664 HB3 A ASN A 95 ? -14.02391 -9.76287 15.65037 0.449 14.98492 H ? A ? 77 HB3 1
   ATOM 1665 HD21 A ASN A 95 ? -15.64174 -6.80300 17.02326 0.449 22.94583 H ? A ? 77 HD21 1
   ATOM 1666 HD22 A ASN A 95 ? -16.19789 -8.14748 16.70410 0.449 22.94583 H ? A ? 77 HD22 1
   ATOM 1667 CB B ASN A 95 ? -14.57308 -9.08152 15.07345 0.551 12.17305 C ? A ? 77 CB 1
   ATOM 1668 CG B ASN A 95 ? -14.36693 -7.75148 15.75131 0.551 13.19907 C ? A ? 77 CG 1
   ATOM 1669 OD1 B ASN A 95 ? -13.25518 -7.34095 15.88218 0.551 10.52642 O ? A ? 77 OD1 1
   ATOM 1670 ND2 B ASN A 95 ? -15.45040 -7.01674 15.97454 0.551 16.93192 N ? A ? 77 ND2 1
   ATOM 1671 HB2 B ASN A 95 ? -15.52746 -9.23973 15.00261 0.551 14.59815 H ? A ? 77 HB2 1
   ATOM 1672 HB3 B ASN A 95 ? -14.16298 -9.76748 15.62316 0.551 14.59815 H ? A ? 77 HB3 1
   ATOM 1673 HD21 B ASN A 95 ? -15.37881 -6.25078 16.35896 0.551 20.30878 H ? A ? 77 HD21 1
   ATOM 1674 HD22 B ASN A 95 ? -16.22363 -7.30689 15.73469 0.551 20.30878 H ? A ? 77 HD22 1
   ATOM 1675 N . SER A 96 ? -12.01410 -7.90068 13.00572 1.000 11.28941 N ? A ? 78 N 1
   ATOM 1676 CA . SER A 96 ? -10.58995 -7.67272 12.91498 1.000 12.76651 C ? A ? 78 CA 1
   ATOM 1677 C . SER A 96 ? -9.98784 -7.00639 14.14503 1.000 16.40084 C ? A ? 78 C 1
   ATOM 1678 O . SER A 96 ? -8.73685 -6.95326 14.20801 1.000 17.76231 O ? A ? 78 O 1
   ATOM 1679 H . SER A 96 ? -12.49773 -7.35614 12.54835 1.000 13.53777 H ? A ? 78 H 1
   ATOM 1680 HA . SER A 96 ? -10.14401 -8.52991 12.82974 1.000 15.31029 H ? A ? 78 HA 1
   ATOM 1681 CB A SER A 96 ? -10.29231 -6.81782 11.68547 0.140 15.15120 C ? A ? 78 CB 1
   ATOM 1682 OG A SER A 96 ? -11.01719 -5.60227 11.73651 0.140 15.89421 O ? A ? 78 OG 1
   ATOM 1683 HB2 A SER A 96 ? -9.34311 -6.61971 11.65967 0.140 18.17192 H ? A ? 78 HB2 1
   ATOM 1684 HB3 A SER A 96 ? -10.55079 -7.30754 10.88906 0.140 18.17192 H ? A ? 78 HB3 1
   ATOM 1685 HG A SER A 96 ? -10.78959 -5.10505 11.09889 0.140 19.06353 H ? A ? 78 HG 1
   ATOM 1686 CB B SER A 96 ? -10.29638 -6.80513 11.68916 0.005 15.14699 C ? A ? 78 CB 1
   ATOM 1687 OG B SER A 96 ? -8.90949 -6.59672 11.52217 0.005 15.15519 O ? A ? 78 OG 1
   ATOM 1688 HB2 B SER A 96 ? -10.64330 -7.25026 10.90023 0.005 18.16687 H ? A ? 78 HB2 1
   ATOM 1689 HB3 B SER A 96 ? -10.73071 -5.94529 11.80291 0.005 18.16687 H ? A ? 78 HB3 1
   ATOM 1690 HG B SER A 96 ? -8.76823 -6.14667 10.82712 0.005 18.17671 H ? A ? 78 HG 1
   ATOM 1691 CB C SER A 96 ? -10.29391 -6.84859 11.66708 0.855 15.15352 C ? A ? 78 CB 1
   ATOM 1692 OG C SER A 96 ? -10.96452 -5.60850 11.71796 0.855 15.84544 O ? A ? 78 OG 1
   ATOM 1693 HB2 C SER A 96 ? -9.33860 -6.68961 11.61222 0.855 18.17470 H ? A ? 78 HB2 1
   ATOM 1694 HB3 C SER A 96 ? -10.59407 -7.33873 10.88570 0.855 18.17470 H ? A ? 78 HB3 1
   ATOM 1695 HG C SER A 96 ? -10.72334 -5.12487 11.07490 0.855 19.00500 H ? A ? 78 HG 1
   ATOM 1696 N A ASN A 97 ? -10.82132 -6.55872 15.07173 0.500 12.37916 N ? A ? 79 N 1
   ATOM 1697 CA A ASN A 97 ? -10.33757 -5.93689 16.30436 0.500 12.94723 C ? A ? 79 CA 1
   ATOM 1698 C A ASN A 97 ? -10.19891 -6.92455 17.43356 0.500 15.70479 C ? A ? 79 C 1
   ATOM 1699 O A ASN A 97 ? -9.38835 -6.72695 18.33739 0.500 14.90106 O ? A ? 79 O 1
   ATOM 1700 CB A ASN A 97 ? -11.26539 -4.83971 16.68864 0.500 13.63156 C ? A ? 79 CB 1
   ATOM 1701 CG A ASN A 97 ? -11.08503 -3.72929 15.86199 0.500 10.68562 C ? A ? 79 CG 1
   ATOM 1702 OD1 A ASN A 97 ? -9.99609 -3.48127 15.28158 0.500 13.82858 O ? A ? 79 OD1 1
   ATOM 1703 ND2 A ASN A 97 ? -12.15748 -3.09154 15.64175 0.500 11.80565 N ? A ? 79 ND2 1
   ATOM 1704 H A ASN A 97 ? -11.67836 -6.60138 15.01458 0.500 14.84547 H ? A ? 79 H 1
   ATOM 1705 HA A ASN A 97 ? -9.46019 -5.55024 16.15733 0.500 15.52716 H ? A ? 79 HA 1
   ATOM 1706 HB2 A ASN A 97 ? -12.18198 -5.14463 16.60038 0.500 16.34835 H ? A ? 79 HB2 1
   ATOM 1707 HB3 A ASN A 97 ? -11.09097 -4.57390 17.60506 0.500 16.34835 H ? A ? 79 HB3 1
   ATOM 1708 HD21 A ASN A 97 ? -12.14657 -2.39125 15.14268 0.500 14.15726 H ? A ? 79 HD21 1
   ATOM 1709 HD22 A ASN A 97 ? -12.89631 -3.35896 15.99133 0.500 14.15726 H ? A ? 79 HD22 1
   ATOM 1710 N B ASN A 97 ? -10.81901 -6.43854 14.99586 0.500 12.52829 N ? A ? 79 N 1
   ATOM 1711 CA B ASN A 97 ? -10.29555 -5.90402 16.26097 0.500 12.82737 C ? A ? 79 CA 1
   ATOM 1712 C B ASN A 97 ? -9.96079 -7.04831 17.22182 0.500 14.41422 C ? A ? 79 C 1
   ATOM 1713 O B ASN A 97 ? -8.85850 -7.07933 17.82535 0.500 15.19959 O ? A ? 79 O 1
   ATOM 1714 CB B ASN A 97 ? -11.31671 -4.98751 16.87508 0.500 14.98307 C ? A ? 79 CB 1
   ATOM 1715 CG B ASN A 97 ? -11.56933 -3.76526 16.02130 0.500 13.97612 C ? A ? 79 CG 1
   ATOM 1716 OD1 B ASN A 97 ? -10.70463 -3.24117 15.29552 0.500 12.21888 O ? A ? 79 OD1 1
   ATOM 1717 ND2 B ASN A 97 ? -12.78498 -3.31006 16.10947 0.500 13.44873 N ? A ? 79 ND2 1
   ATOM 1718 H B ASN A 97 ? -11.66617 -6.34702 14.87946 0.500 15.02443 H ? A ? 79 H 1
   ATOM 1719 HA B ASN A 97 ? -9.48752 -5.39475 16.09174 0.500 15.38332 H ? A ? 79 HA 1
   ATOM 1720 HB2 B ASN A 97 ? -12.15479 -5.46552 16.97519 0.500 17.97016 H ? A ? 79 HB2 1
   ATOM 1721 HB3 B ASN A 97 ? -10.99837 -4.69086 17.74201 0.500 17.97016 H ? A ? 79 HB3 1
   ATOM 1722 HD21 B ASN A 97 ? -13.01827 -2.61653 15.65760 0.500 16.12895 H ? A ? 79 HD21 1
   ATOM 1723 HD22 B ASN A 97 ? -13.35522 -3.70270 16.61963 0.500 16.12895 H ? A ? 79 HD22 1
   ATOM 1724 N . THR A 98 ? -10.92287 -7.99470 17.44401 1.000 12.98098 N ? A ? 80 N 1
   ATOM 1725 CA . THR A 98 ? -10.77390 -9.03385 18.45045 1.000 13.87255 C ? A ? 80 CA 1
   ATOM 1726 C . THR A 98 ? -10.16785 -10.32776 17.87481 1.000 11.80205 C ? A ? 80 C 1
   ATOM 1727 O . THR A 98 ? -9.85959 -11.22877 18.64899 1.000 12.97192 O ? A ? 80 O 1
   ATOM 1728 CB . THR A 98 ? -12.09014 -9.33650 19.04477 1.000 12.65297 C ? A ? 80 CB 1
   ATOM 1729 OG1 . THR A 98 ? -12.91977 -9.92454 17.97803 1.000 13.15826 O ? A ? 80 OG1 1
   ATOM 1730 CG2 . THR A 98 ? -12.82168 -8.10027 19.66172 1.000 15.52600 C ? A ? 80 CG2 1
   ATOM 1731 HA . THR A 98 ? -10.19002 -8.71721 19.15737 1.000 16.63754 H ? A ? 80 HA 1
   ATOM 1732 HB . THR A 98 ? -11.96362 -9.94226 19.79173 1.000 15.17405 H ? A ? 80 HB 1
   ATOM 1733 HG1 . THR A 98 ? -13.03676 -9.36425 17.36323 1.000 15.78040 H ? A ? 80 HG1 1
   ATOM 1734 HG21 . THR A 98 ? -13.68029 -8.36956 20.02391 1.000 18.62168 H ? A ? 80 HG21 1
   ATOM 1735 HG22 . THR A 98 ? -12.28518 -7.71878 20.37414 1.000 18.62168 H ? A ? 80 HG22 1
   ATOM 1736 HG23 . THR A 98 ? -12.96530 -7.42544 18.97990 1.000 18.62168 H ? A ? 80 HG23 1
   ATOM 1737 H A THR A 98 ? -11.53498 -8.16469 16.86433 0.500 15.56766 H ? A ? 80 H 1
   ATOM 1738 H B THR A 98 ? -11.66506 -8.03696 17.01161 0.500 15.56766 H ? A ? 80 H 1
   ATOM 1739 N . LEU A 99 ? -10.09762 -10.44894 16.55534 1.000 12.61787 N ? A ? 81 N 1
   ATOM 1740 CA . LEU A 99 ? -9.76866 -11.65532 15.81247 1.000 12.11397 C ? A ? 81 CA 1
   ATOM 1741 C . LEU A 99 ? -10.72750 -12.78919 16.11308 1.000 10.54297 C ? A ? 81 C 1
   ATOM 1742 O . LEU A 99 ? -10.43969 -13.93539 15.76519 1.000 11.14297 O ? A ? 81 O 1
   ATOM 1743 H . LEU A 99 ? -10.24954 -9.78924 16.02495 1.000 15.13192 H ? A ? 81 H 1
   ATOM 1744 HA . LEU A 99 ? -9.87241 -11.47826 14.86443 1.000 14.52724 H ? A ? 81 HA 1
   ATOM 1745 CB A LEU A 99 ? -8.29269 -12.04431 15.94284 0.331 13.63465 C ? A ? 81 CB 1
   ATOM 1746 CG A LEU A 99 ? -7.36073 -11.39127 14.90242 0.331 12.43885 C ? A ? 81 CG 1
   ATOM 1747 CD1 A LEU A 99 ? -5.88360 -11.75685 15.21174 0.331 18.21313 C ? A ? 81 CD1 1
   ATOM 1748 CD2 A LEU A 99 ? -7.72450 -11.66322 13.59619 0.331 18.07761 C ? A ? 81 CD2 1
   ATOM 1749 HB2 A LEU A 99 ? -7.98122 -11.77914 16.82236 0.331 16.35206 H ? A ? 81 HB2 1
   ATOM 1750 HB3 A LEU A 99 ? -8.21782 -13.00598 15.84037 0.331 16.35206 H ? A ? 81 HB3 1
   ATOM 1751 HG A LEU A 99 ? -7.44772 -10.42781 14.97379 0.331 14.91710 H ? A ? 81 HG 1
   ATOM 1752 HD11 A LEU A 99 ? -5.30323 -11.25630 14.61717 0.331 21.84624 H ? A ? 81 HD11 1
   ATOM 1753 HD12 A LEU A 99 ? -5.68830 -11.52873 16.13408 0.331 21.84624 H ? A ? 81 HD12 1
   ATOM 1754 HD13 A LEU A 99 ? -5.75805 -12.70859 15.07268 0.331 21.84624 H ? A ? 81 HD13 1
   ATOM 1755 HD21 A LEU A 99 ? -6.92515 -11.70772 13.04850 0.331 21.68361 H ? A ? 81 HD21 1
   ATOM 1756 HD22 A LEU A 99 ? -8.19190 -12.51274 13.56887 0.331 21.68361 H ? A ? 81 HD22 1
   ATOM 1757 HD23 A LEU A 99 ? -8.30565 -10.95550 13.27634 0.331 21.68361 H ? A ? 81 HD23 1
   ATOM 1758 CB C LEU A 99 ? -8.30581 -12.04437 15.98555 0.340 13.72323 C ? A ? 81 CB 1
   ATOM 1759 CG C LEU A 99 ? -7.37053 -10.85197 15.87787 0.340 16.14051 C ? A ? 81 CG 1
   ATOM 1760 CD1 C LEU A 99 ? -5.92627 -11.34400 15.96110 0.340 14.86088 C ? A ? 81 CD1 1
   ATOM 1761 CD2 C LEU A 99 ? -7.52924 -9.95004 14.64716 0.340 10.38030 C ? A ? 81 CD2 1
   ATOM 1762 HB2 C LEU A 99 ? -8.18650 -12.44379 16.86141 0.340 16.45836 H ? A ? 81 HB2 1
   ATOM 1763 HB3 C LEU A 99 ? -8.06427 -12.68114 15.29484 0.340 16.45836 H ? A ? 81 HB3 1
   ATOM 1764 HG C LEU A 99 ? -7.61148 -10.27444 16.61902 0.340 19.35909 H ? A ? 81 HG 1
   ATOM 1765 HD11 C LEU A 99 ? -5.35323 -10.60107 16.20722 0.340 17.82354 H ? A ? 81 HD11 1
   ATOM 1766 HD12 C LEU A 99 ? -5.86874 -12.04242 16.63178 0.340 17.82354 H ? A ? 81 HD12 1
   ATOM 1767 HD13 C LEU A 99 ? -5.66138 -11.69358 15.09593 0.340 17.82354 H ? A ? 81 HD13 1
   ATOM 1768 HD21 C LEU A 99 ? -6.80966 -9.29964 14.63737 0.340 12.44684 H ? A ? 81 HD21 1
   ATOM 1769 HD22 C LEU A 99 ? -7.49114 -10.49755 13.84736 0.340 12.44684 H ? A ? 81 HD22 1
   ATOM 1770 HD23 C LEU A 99 ? -8.38493 -9.49590 14.69669 0.340 12.44684 H ? A ? 81 HD23 1
   ATOM 1771 CB D LEU A 99 ? -8.30234 -12.07129 15.97231 0.329 13.72527 C ? A ? 81 CB 1
   ATOM 1772 CG D LEU A 99 ? -7.25252 -11.12200 15.42446 0.329 15.53073 C ? A ? 81 CG 1
   ATOM 1773 CD1 D LEU A 99 ? -5.86308 -11.73315 15.32659 0.329 18.08332 C ? A ? 81 CD1 1
   ATOM 1774 CD2 D LEU A 99 ? -7.61455 -10.60686 13.99891 0.329 12.72318 C ? A ? 81 CD2 1
   ATOM 1775 HB2 D LEU A 99 ? -8.12313 -12.17461 16.92000 0.329 16.46081 H ? A ? 81 HB2 1
   ATOM 1776 HB3 D LEU A 99 ? -8.18154 -12.91945 15.51743 0.329 16.46081 H ? A ? 81 HB3 1
   ATOM 1777 HG D LEU A 99 ? -7.23424 -10.39174 16.06265 0.329 18.62736 H ? A ? 81 HG 1
   ATOM 1778 HD11 D LEU A 99 ? -5.24552 -11.06217 14.99596 0.329 21.69047 H ? A ? 81 HD11 1
   ATOM 1779 HD12 D LEU A 99 ? -5.58672 -12.03182 16.20711 0.329 21.69047 H ? A ? 81 HD12 1
   ATOM 1780 HD13 D LEU A 99 ? -5.89159 -12.48611 14.71574 0.329 21.69047 H ? A ? 81 HD13 1
   ATOM 1781 HD21 D LEU A 99 ? -6.82210 -10.22447 13.59061 0.329 15.25830 H ? A ? 81 HD21 1
   ATOM 1782 HD22 D LEU A 99 ? -7.93477 -11.35139 13.46596 0.329 15.25830 H ? A ? 81 HD22 1
   ATOM 1783 HD23 D LEU A 99 ? -8.30686 -9.93156 14.07352 0.329 15.25830 H ? A ? 81 HD23 1
   ATOM 1784 N C ASN A 100 ? -11.94493 -12.53311 16.55530 0.234 10.91228 N ? A ? 82 N 1
   ATOM 1785 CA C ASN A 100 ? -12.91336 -13.61412 16.64223 0.234 10.64914 C ? A ? 82 CA 1
   ATOM 1786 C C ASN A 100 ? -13.42038 -14.01348 15.25567 0.234 10.75245 C ? A ? 82 C 1
   ATOM 1787 O C ASN A 100 ? -13.85091 -13.15880 14.48529 0.234 7.54277 O ? A ? 82 O 1
   ATOM 1788 CB C ASN A 100 ? -14.12142 -13.18059 17.46655 0.234 11.41989 C ? A ? 82 CB 1
   ATOM 1789 CG C ASN A 100 ? -14.93726 -14.33323 17.93486 0.234 12.23993 C ? A ? 82 CG 1
   ATOM 1790 OD1 C ASN A 100 ? -14.43230 -15.45830 18.09087 0.234 13.08065 O ? A ? 82 OD1 1
   ATOM 1791 ND2 C ASN A 100 ? -16.22396 -14.09203 18.11900 0.234 16.51185 N ? A ? 82 ND2 1
   ATOM 1792 H C ASN A 100 ? -12.23096 -11.76173 16.80583 0.234 13.08522 H ? A ? 82 H 1
   ATOM 1793 HA C ASN A 100 ? -12.47948 -14.37362 17.06153 0.234 12.76945 H ? A ? 82 HA 1
   ATOM 1794 HB2 C ASN A 100 ? -13.81402 -12.69313 18.24679 0.234 13.69435 H ? A ? 82 HB2 1
   ATOM 1795 HB3 C ASN A 100 ? -14.68863 -12.61216 16.92244 0.234 13.69435 H ? A ? 82 HB3 1
   ATOM 1796 HD21 C ASN A 100 ? -16.74494 -14.72068 18.38913 0.234 19.80470 H ? A ? 82 HD21 1
   ATOM 1797 HD22 C ASN A 100 ? -16.54002 -13.30647 17.96865 0.234 19.80470 H ? A ? 82 HD22 1
   ATOM 1798 N D ASN A 100 ? -11.93686 -12.51653 16.55569 0.766 10.88326 N ? A ? 82 N 1
   ATOM 1799 CA D ASN A 100 ? -12.95695 -13.53839 16.59835 0.766 10.43979 C ? A ? 82 CA 1
   ATOM 1800 C D ASN A 100 ? -13.30655 -13.96190 15.15795 0.766 10.17337 C ? A ? 82 C 1
   ATOM 1801 O D ASN A 100 ? -13.44798 -13.13287 14.27048 0.766 10.65375 O ? A ? 82 O 1
   ATOM 1802 CB D ASN A 100 ? -14.18102 -13.03765 17.39575 0.766 11.73403 C ? A ? 82 CB 1
   ATOM 1803 CG D ASN A 100 ? -15.09600 -14.13616 17.85328 0.766 12.75087 C ? A ? 82 CG 1
   ATOM 1804 OD1 D ASN A 100 ? -14.71905 -15.26266 18.10003 0.766 12.85003 O ? A ? 82 OD1 1
   ATOM 1805 ND2 D ASN A 100 ? -16.33199 -13.78476 17.99988 0.766 16.63069 N ? A ? 82 ND2 1
   ATOM 1806 H D ASN A 100 ? -12.19321 -11.74564 16.83786 0.766 13.05039 H ? A ? 82 H 1
   ATOM 1807 HA D ASN A 100 ? -12.64761 -14.33125 17.06373 0.766 12.51823 H ? A ? 82 HA 1
   ATOM 1808 HB2 D ASN A 100 ? -13.86861 -12.56584 18.18359 0.766 14.07132 H ? A ? 82 HB2 1
   ATOM 1809 HB3 D ASN A 100 ? -14.69644 -12.43882 16.83304 0.766 14.07132 H ? A ? 82 HB3 1
   ATOM 1810 HD21 D ASN A 100 ? -16.91499 -14.36114 18.25967 0.766 19.94731 H ? A ? 82 HD21 1
   ATOM 1811 HD22 D ASN A 100 ? -16.57088 -12.97470 17.83758 0.766 19.94731 H ? A ? 82 HD22 1
   ATOM 1812 N C ASN A 101 ? -13.47438 -15.32745 15.00652 0.234 9.69961 N ? A ? 83 N 1
   ATOM 1813 CA C ASN A 101 ? -13.85890 -15.88707 13.69697 0.234 10.23206 C ? A ? 83 CA 1
   ATOM 1814 C C ASN A 101 ? -12.78453 -15.59471 12.63687 0.234 8.31310 C ? A ? 83 C 1
   ATOM 1815 O C ASN A 101 ? -13.08834 -15.21039 11.51310 0.234 9.44845 O ? A ? 83 O 1
   ATOM 1816 CB C ASN A 101 ? -15.22838 -15.39690 13.21307 0.234 11.47597 C ? A ? 83 CB 1
   ATOM 1817 CG C ASN A 101 ? -16.32666 -15.58551 14.23498 0.234 10.40332 C ? A ? 83 CG 1
   ATOM 1818 OD1 C ASN A 101 ? -16.93716 -16.64681 14.33805 0.234 11.24378 O ? A ? 83 OD1 1
   ATOM 1819 ND2 C ASN A 101 ? -16.60532 -14.53275 14.95283 0.234 11.09548 N ? A ? 83 ND2 1
   ATOM 1820 H C ASN A 101 ? -13.28934 -15.93089 15.59065 0.234 11.63002 H ? A ? 83 H 1
   ATOM 1821 HA C ASN A 101 ? -13.92582 -16.84792 13.81178 0.234 12.26895 H ? A ? 83 HA 1
   ATOM 1822 HB2 C ASN A 101 ? -15.16947 -14.45005 13.01084 0.234 13.76165 H ? A ? 83 HB2 1
   ATOM 1823 HB3 C ASN A 101 ? -15.47529 -15.89163 12.41609 0.234 13.76165 H ? A ? 83 HB3 1
   ATOM 1824 HD21 C ASN A 101 ? -17.22028 -14.57183 15.55274 0.234 13.30506 H ? A ? 83 HD21 1
   ATOM 1825 HD22 C ASN A 101 ? -16.17409 -13.79953 14.82622 0.234 13.30506 H ? A ? 83 HD22 1
   ATOM 1826 N D ASN A 101 ? -13.50995 -15.25688 14.99515 0.766 9.68011 N ? A ? 83 N 1
   ATOM 1827 CA D ASN A 101 ? -13.85933 -15.86013 13.68309 0.766 10.30567 C ? A ? 83 CA 1
   ATOM 1828 C D ASN A 101 ? -12.77721 -15.57525 12.62265 0.766 8.09615 C ? A ? 83 C 1
   ATOM 1829 O D ASN A 101 ? -13.08146 -15.25754 11.48406 0.766 9.39861 O ? A ? 83 O 1
   ATOM 1830 CB D ASN A 101 ? -15.22379 -15.37259 13.20518 0.766 11.55696 C ? A ? 83 CB 1
   ATOM 1831 CG D ASN A 101 ? -16.31425 -15.55814 14.22778 0.766 10.23180 C ? A ? 83 CG 1
   ATOM 1832 OD1 D ASN A 101 ? -16.60999 -16.70457 14.64274 0.766 11.59116 O ? A ? 83 OD1 1
   ATOM 1833 ND2 D ASN A 101 ? -16.94691 -14.43111 14.60233 0.766 11.73411 N ? A ? 83 ND2 1
   ATOM 1834 H D ASN A 101 ? -13.45451 -15.83306 15.63119 0.766 11.60662 H ? A ? 83 H 1
   ATOM 1835 HA D ASN A 101 ? -13.90237 -16.82219 13.79926 0.766 12.35728 H ? A ? 83 HA 1
   ATOM 1836 HB2 D ASN A 101 ? -15.16522 -14.42617 13.00086 0.766 13.85884 H ? A ? 83 HB2 1
   ATOM 1837 HB3 D ASN A 101 ? -15.47376 -15.86880 12.41007 0.766 13.85884 H ? A ? 83 HB3 1
   ATOM 1838 HD21 D ASN A 101 ? -17.58009 -14.46619 15.18323 0.766 14.07141 H ? A ? 83 HD21 1
   ATOM 1839 HD22 D ASN A 101 ? -16.71806 -13.67573 14.26080 0.766 14.07141 H ? A ? 83 HD22 1
   ATOM 1840 N . ASP A 102 ? -11.52854 -15.82050 13.01061 1.000 9.46566 N ? A ? 84 N 1
   ATOM 1841 CA . ASP A 102 ? -10.34282 -15.55727 12.15633 1.000 9.69491 C ? A ? 84 CA 1
   ATOM 1842 C . ASP A 102 ? -10.09275 -16.72884 11.18946 1.000 8.75951 C ? A ? 84 C 1
   ATOM 1843 O . ASP A 102 ? -9.19510 -17.56279 11.37400 1.000 9.10260 O ? A ? 84 O 1
   ATOM 1844 CB . ASP A 102 ? -9.12069 -15.25469 13.00689 1.000 9.42002 C ? A ? 84 CB 1
   ATOM 1845 CG . ASP A 102 ? -7.94423 -14.77635 12.19605 1.000 8.82867 C ? A ? 84 CG 1
   ATOM 1846 OD1 . ASP A 102 ? -8.14038 -14.36316 11.02164 1.000 9.58070 O ? A ? 84 OD1 1
   ATOM 1847 OD2 . ASP A 102 ? -6.80797 -14.70469 12.77281 1.000 10.17661 O ? A ? 84 OD2 1
   ATOM 1848 HA . ASP A 102 ? -10.53892 -14.77743 11.61384 1.000 11.62438 H ? A ? 84 HA 1
   ATOM 1849 HB2 . ASP A 102 ? -9.34538 -14.56060 13.64615 1.000 11.29451 H ? A ? 84 HB2 1
   ATOM 1850 HB3 . ASP A 102 ? -8.85373 -16.06193 13.47380 1.000 11.29451 H ? A ? 84 HB3 1
   ATOM 1851 H C ASP A 102 ? -11.31555 -16.13783 13.78103 0.234 11.34927 H ? A ? 84 H 1
   ATOM 1852 H D ASP A 102 ? -11.32433 -16.14690 13.77961 0.766 11.34927 H ? A ? 84 H 1
   ATOM 1853 N . ILE A 103 ? -10.94217 -16.81080 10.17064 1.000 8.75265 N ? A ? 85 N 1
   ATOM 1854 CA . ILE A 103 ? -10.91177 -17.87939 9.17959 1.000 8.38574 C ? A ? 85 CA 1
   ATOM 1855 C . ILE A 103 ? -11.35392 -17.29886 7.83850 1.000 8.68785 C ? A ? 85 C 1
   ATOM 1856 O . ILE A 103 ? -12.26165 -16.48304 7.75450 1.000 9.58927 O ? A ? 85 O 1
   ATOM 1857 H . ILE A 103 ? -11.56779 -16.23848 10.02695 1.000 10.49366 H ? A ? 85 H 1
   ATOM 1858 HA . ILE A 103 ? -10.00716 -18.20588 9.05316 1.000 10.05337 H ? A ? 85 HA 1
   ATOM 1859 CB A ILE A 103 ? -11.76618 -19.07837 9.63981 0.095 9.72278 C ? A ? 85 CB 1
   ATOM 1860 CG1 A ILE A 103 ? -11.74961 -20.20755 8.60382 0.095 10.04697 C ? A ? 85 CG1 1
   ATOM 1861 CG2 A ILE A 103 ? -13.19619 -18.66251 9.93629 0.095 10.06840 C ? A ? 85 CG2 1
   ATOM 1862 CD1 A ILE A 103 ? -12.55232 -21.42104 9.02122 0.095 10.31103 C ? A ? 85 CD1 1
   ATOM 1863 HB A ILE A 103 ? -11.36628 -19.40797 10.45978 0.095 11.65782 H ? A ? 85 HB 1
   ATOM 1864 HG12 A ILE A 103 ? -12.12363 -19.87528 7.77279 0.095 12.04685 H ? A ? 85 HG12 1
   ATOM 1865 HG13 A ILE A 103 ? -10.83251 -20.49129 8.46485 0.095 12.04685 H ? A ? 85 HG13 1
   ATOM 1866 HG21 A ILE A 103 ? -13.65046 -19.39209 10.38602 0.095 12.07256 H ? A ? 85 HG21 1
   ATOM 1867 HG22 A ILE A 103 ? -13.18513 -17.87801 10.50667 0.095 12.07256 H ? A ? 85 HG22 1
   ATOM 1868 HG23 A ILE A 103 ? -13.64519 -18.45797 9.10114 0.095 12.07256 H ? A ? 85 HG23 1
   ATOM 1869 HD11 A ILE A 103 ? -12.36295 -22.15034 8.41035 0.095 12.36372 H ? A ? 85 HD11 1
   ATOM 1870 HD12 A ILE A 103 ? -12.29992 -21.67149 9.92370 0.095 12.36372 H ? A ? 85 HD12 1
   ATOM 1871 HD13 A ILE A 103 ? -13.49650 -21.20084 8.99087 0.095 12.36372 H ? A ? 85 HD13 1
   ATOM 1872 CB B ILE A 103 ? -11.75954 -19.05839 9.64125 0.905 9.71216 C ? A ? 85 CB 1
   ATOM 1873 CG1 B ILE A 103 ? -11.55637 -20.27740 8.69732 0.905 10.43056 C ? A ? 85 CG1 1
   ATOM 1874 CG2 B ILE A 103 ? -13.20529 -18.75004 9.88298 0.905 9.92623 C ? A ? 85 CG2 1
   ATOM 1875 CD1 B ILE A 103 ? -12.09978 -21.55560 9.19742 0.905 10.85368 C ? A ? 85 CD1 1
   ATOM 1876 HB B ILE A 103 ? -11.42827 -19.28744 10.52369 0.905 11.64507 H ? A ? 85 HB 1
   ATOM 1877 HG12 B ILE A 103 ? -11.99347 -20.08707 7.85256 0.905 12.50715 H ? A ? 85 HG12 1
   ATOM 1878 HG13 B ILE A 103 ? -10.60454 -20.40165 8.55777 0.905 12.50715 H ? A ? 85 HG13 1
   ATOM 1879 HG21 B ILE A 103 ? -13.63743 -19.53436 10.25580 0.905 11.90195 H ? A ? 85 HG21 1
   ATOM 1880 HG22 B ILE A 103 ? -13.27035 -18.00913 10.50566 0.905 11.90195 H ? A ? 85 HG22 1
   ATOM 1881 HG23 B ILE A 103 ? -13.62251 -18.51159 9.04038 0.905 11.90195 H ? A ? 85 HG23 1
   ATOM 1882 HD11 B ILE A 103 ? -11.89788 -22.25638 8.55787 0.905 13.01490 H ? A ? 85 HD11 1
   ATOM 1883 HD12 B ILE A 103 ? -11.68992 -21.76001 10.05249 0.905 13.01490 H ? A ? 85 HD12 1
   ATOM 1884 HD13 B ILE A 103 ? -13.06029 -21.47071 9.30287 0.905 13.01490 H ? A ? 85 HD13 1
   ATOM 1885 N . MET A 104 ? -10.72864 -17.82496 6.78322 1.000 8.40677 N ? A ? 86 N 1
   ATOM 1886 CA . MET A 104 ? -11.06408 -17.48309 5.41349 1.000 8.91847 C ? A ? 86 CA 1
   ATOM 1887 C . MET A 104 ? -10.85882 -18.69354 4.51733 1.000 8.48878 C ? A ? 86 C 1
   ATOM 1888 O . MET A 104 ? -10.00138 -19.53123 4.77758 1.000 9.68006 O ? A ? 86 O 1
   ATOM 1889 H . MET A 104 ? -10.08975 -18.39757 6.84281 1.000 10.07861 H ? A ? 86 H 1
   ATOM 1890 HA . MET A 104 ? -11.98885 -17.19781 5.34773 1.000 10.69264 H ? A ? 86 HA 1
   ATOM 1891 CB A MET A 104 ? -10.05606 -16.38168 4.95413 0.691 9.60635 C ? A ? 86 CB 1
   ATOM 1892 CG A MET A 104 ? -10.09448 -15.91752 3.54677 0.691 11.25798 C ? A ? 86 CG 1
   ATOM 1893 SD A MET A 104 ? -8.92736 -14.58083 3.13855 0.691 12.64952 S ? A ? 86 SD 1
   ATOM 1894 CE A MET A 104 ? -7.36506 -15.40157 3.35798 0.691 9.70665 C ? A ? 86 CE 1
   ATOM 1895 HB2 A MET A 104 ? -10.20901 -15.59821 5.50519 0.691 11.51810 H ? A ? 86 HB2 1
   ATOM 1896 HB3 A MET A 104 ? -9.16115 -16.72402 5.10527 0.691 11.51810 H ? A ? 86 HB3 1
   ATOM 1897 HG2 A MET A 104 ? -9.88661 -16.66937 2.97023 0.691 13.50006 H ? A ? 86 HG2 1
   ATOM 1898 HG3 A MET A 104 ? -10.98750 -15.59026 3.35619 0.691 13.50006 H ? A ? 86 HG3 1
   ATOM 1899 HE1 A MET A 104 ? -6.65278 -14.80382 3.08186 0.691 11.63846 H ? A ? 86 HE1 1
   ATOM 1900 HE2 A MET A 104 ? -7.25856 -15.63288 4.29396 0.691 11.63846 H ? A ? 86 HE2 1
   ATOM 1901 HE3 A MET A 104 ? -7.35154 -16.20526 2.81503 0.691 11.63846 H ? A ? 86 HE3 1
   ATOM 1902 CB B MET A 104 ? -10.35983 -16.28970 4.85981 0.309 9.09341 C ? A ? 86 CB 1
   ATOM 1903 CG B MET A 104 ? -8.94347 -16.50106 4.62303 0.309 8.16558 C ? A ? 86 CG 1
   ATOM 1904 SD B MET A 104 ? -8.14318 -15.06898 3.89156 0.309 8.96844 S ? A ? 86 SD 1
   ATOM 1905 CE B MET A 104 ? -9.00777 -14.93506 2.32501 0.309 10.12340 C ? A ? 86 CE 1
   ATOM 1906 HB2 B MET A 104 ? -10.76890 -16.05182 4.01307 0.309 10.90257 H ? A ? 86 HB2 1
   ATOM 1907 HB3 B MET A 104 ? -10.44830 -15.55643 5.48861 0.309 10.90257 H ? A ? 86 HB3 1
   ATOM 1908 HG2 B MET A 104 ? -8.50621 -16.69070 5.46786 0.309 9.78918 H ? A ? 86 HG2 1
   ATOM 1909 HG3 B MET A 104 ? -8.83227 -17.24981 4.01649 0.309 9.78918 H ? A ? 86 HG3 1
   ATOM 1910 HE1 B MET A 104 ? -8.55614 -14.28015 1.77002 0.309 12.13856 H ? A ? 86 HE1 1
   ATOM 1911 HE2 B MET A 104 ? -9.00254 -15.80024 1.88645 0.309 12.13856 H ? A ? 86 HE2 1
   ATOM 1912 HE3 B MET A 104 ? -9.92115 -14.65408 2.49142 0.309 12.13856 H ? A ? 86 HE3 1
   ATOM 1913 N A LEU A 105 ? -11.71539 -18.79941 3.51836 0.155 8.12654 N ? A ? 87 N 1
   ATOM 1914 CA A LEU A 105 ? -11.65912 -19.83702 2.50464 0.155 9.00771 C ? A ? 87 CA 1
   ATOM 1915 C A LEU A 105 ? -11.20553 -19.22380 1.19098 0.155 8.64490 C ? A ? 87 C 1
   ATOM 1916 O A LEU A 105 ? -11.67744 -18.15378 0.79058 0.155 8.99241 O ? A ? 87 O 1
   ATOM 1917 CB A LEU A 105 ? -13.03714 -20.46857 2.32355 0.155 9.69410 C ? A ? 87 CB 1
   ATOM 1918 CG A LEU A 105 ? -13.55946 -21.17606 3.57239 0.155 9.53889 C ? A ? 87 CG 1
   ATOM 1919 CD1 A LEU A 105 ? -14.95927 -21.74467 3.34423 0.155 10.89313 C ? A ? 87 CD1 1
   ATOM 1920 CD2 A LEU A 105 ? -12.60852 -22.29204 3.98071 0.155 9.73461 C ? A ? 87 CD2 1
   ATOM 1921 H A LEU A 105 ? -12.37080 -18.25534 3.39989 0.155 9.74233 H ? A ? 87 H 1
   ATOM 1922 HA A LEU A 105 ? -11.02848 -20.52798 2.76109 0.155 10.79974 H ? A ? 87 HA 1
   ATOM 1923 HB2 A LEU A 105 ? -13.67046 -19.77178 2.09057 0.155 11.62340 H ? A ? 87 HB2 1
   ATOM 1924 HB3 A LEU A 105 ? -12.98763 -21.12394 1.61014 0.155 11.62340 H ? A ? 87 HB3 1
   ATOM 1925 HG A LEU A 105 ? -13.61456 -20.52756 4.29164 0.155 11.43715 H ? A ? 87 HG 1
   ATOM 1926 HD11 A LEU A 105 ? -15.35916 -21.95343 4.20295 0.155 13.06224 H ? A ? 87 HD11 1
   ATOM 1927 HD12 A LEU A 105 ? -15.49701 -21.08357 2.88088 0.155 13.06224 H ? A ? 87 HD12 1
   ATOM 1928 HD13 A LEU A 105 ? -14.88954 -22.54955 2.80738 0.155 13.06224 H ? A ? 87 HD13 1
   ATOM 1929 HD21 A LEU A 105 ? -13.04948 -22.86039 4.63142 0.155 11.67201 H ? A ? 87 HD21 1
   ATOM 1930 HD22 A LEU A 105 ? -12.37324 -22.80975 3.19489 0.155 11.67201 H ? A ? 87 HD22 1
   ATOM 1931 HD23 A LEU A 105 ? -11.81091 -21.90065 4.36998 0.155 11.67201 H ? A ? 87 HD23 1
   ATOM 1932 N C LEU A 105 ? -11.67978 -18.79791 3.48785 0.232 8.12240 N ? A ? 87 N 1
   ATOM 1933 CA C LEU A 105 ? -11.53608 -19.77837 2.41780 0.232 9.10795 C ? A ? 87 CA 1
   ATOM 1934 C C LEU A 105 ? -10.96883 -19.12469 1.16567 0.232 8.35858 C ? A ? 87 C 1
   ATOM 1935 O C LEU A 105 ? -11.20818 -17.93958 0.89794 0.232 9.17840 O ? A ? 87 O 1
   ATOM 1936 CB C LEU A 105 ? -12.89784 -20.41371 2.11022 0.232 9.34424 C ? A ? 87 CB 1
   ATOM 1937 CG C LEU A 105 ? -13.26846 -21.66301 2.91274 0.232 8.69590 C ? A ? 87 CG 1
   ATOM 1938 CD1 C LEU A 105 ? -14.72868 -22.00949 2.72661 0.232 9.30064 C ? A ? 87 CD1 1
   ATOM 1939 CD2 C LEU A 105 ? -12.42300 -22.82270 2.47415 0.232 7.87115 C ? A ? 87 CD2 1
   ATOM 1940 H C LEU A 105 ? -12.36348 -18.28802 3.37759 0.232 9.73736 H ? A ? 87 H 1
   ATOM 1941 HA C LEU A 105 ? -10.91875 -20.47611 2.68791 0.232 10.92003 H ? A ? 87 HA 1
   ATOM 1942 HB2 C LEU A 105 ? -13.58422 -19.75046 2.28311 0.232 11.20357 H ? A ? 87 HB2 1
   ATOM 1943 HB3 C LEU A 105 ? -12.90716 -20.66430 1.17319 0.232 11.20357 H ? A ? 87 HB3 1
   ATOM 1944 HG C LEU A 105 ? -13.11160 -21.48653 3.85356 0.232 10.42556 H ? A ? 87 HG 1
   ATOM 1945 HD11 C LEU A 105 ? -14.93203 -22.80680 3.24028 0.232 11.15125 H ? A ? 87 HD11 1
   ATOM 1946 HD12 C LEU A 105 ? -15.27132 -21.26816 3.03785 0.232 11.15125 H ? A ? 87 HD12 1
   ATOM 1947 HD13 C LEU A 105 ? -14.89750 -22.17059 1.78510 0.232 11.15125 H ? A ? 87 HD13 1
   ATOM 1948 HD21 C LEU A 105 ? -12.72500 -23.62391 2.92996 0.232 9.43586 H ? A ? 87 HD21 1
   ATOM 1949 HD22 C LEU A 105 ? -12.51295 -22.93412 1.51478 0.232 9.43586 H ? A ? 87 HD22 1
   ATOM 1950 HD23 C LEU A 105 ? -11.49729 -22.64221 2.70084 0.232 9.43586 H ? A ? 87 HD23 1
   ATOM 1951 N D LEU A 105 ? -11.60559 -18.77714 3.44785 0.613 8.03095 N ? A ? 87 N 1
   ATOM 1952 CA D LEU A 105 ? -11.48154 -19.77570 2.38537 0.613 9.12380 C ? A ? 87 CA 1
   ATOM 1953 C D LEU A 105 ? -10.94575 -19.13741 1.12082 0.613 8.07521 C ? A ? 87 C 1
   ATOM 1954 O D LEU A 105 ? -11.37445 -18.03468 0.75651 0.613 9.68840 O ? A ? 87 O 1
   ATOM 1955 CB D LEU A 105 ? -12.85121 -20.43915 2.13085 0.613 9.32557 C ? A ? 87 CB 1
   ATOM 1956 CG D LEU A 105 ? -13.33083 -21.41883 3.18119 0.613 10.18654 C ? A ? 87 CG 1
   ATOM 1957 CD1 D LEU A 105 ? -14.79986 -21.57311 3.08397 0.613 11.23427 C ? A ? 87 CD1 1
   ATOM 1958 CD2 D LEU A 105 ? -12.64447 -22.77651 3.12538 0.613 10.09509 C ? A ? 87 CD2 1
   ATOM 1959 H D LEU A 105 ? -12.24782 -18.22757 3.28933 0.613 9.62762 H ? A ? 87 H 1
   ATOM 1960 HA D LEU A 105 ? -10.84744 -20.46371 2.64122 0.613 10.93904 H ? A ? 87 HA 1
   ATOM 1961 HB2 D LEU A 105 ? -13.51832 -19.73770 2.06904 0.613 11.18117 H ? A ? 87 HB2 1
   ATOM 1962 HB3 D LEU A 105 ? -12.79975 -20.92293 1.29167 0.613 11.18117 H ? A ? 87 HB3 1
   ATOM 1963 HG D LEU A 105 ? -13.09221 -21.04996 4.04599 0.613 12.21432 H ? A ? 87 HG 1
   ATOM 1964 HD11 D LEU A 105 ? -15.09911 -22.18751 3.77235 0.613 13.47160 H ? A ? 87 HD11 1
   ATOM 1965 HD12 D LEU A 105 ? -15.21740 -20.70665 3.20970 0.613 13.47160 H ? A ? 87 HD12 1
   ATOM 1966 HD13 D LEU A 105 ? -15.02325 -21.92391 2.20765 0.613 13.47160 H ? A ? 87 HD13 1
   ATOM 1967 HD21 D LEU A 105 ? -12.98359 -23.33162 3.84494 0.613 12.10459 H ? A ? 87 HD21 1
   ATOM 1968 HD22 D LEU A 105 ? -12.83472 -23.19161 2.26958 0.613 12.10459 H ? A ? 87 HD22 1
   ATOM 1969 HD23 D LEU A 105 ? -11.68797 -22.65124 3.22690 0.613 12.10459 H ? A ? 87 HD23 1
   ATOM 1970 N A ILE A 106 ? -10.28588 -19.89448 0.52360 0.155 8.24579 N ? A ? 88 N 1
   ATOM 1971 CA A ILE A 106 ? -9.78767 -19.47219 -0.78041 0.155 9.79807 C ? A ? 88 CA 1
   ATOM 1972 C A ILE A 106 ? -10.07867 -20.60444 -1.74896 0.155 9.47687 C ? A ? 88 C 1
   ATOM 1973 O A ILE A 106 ? -9.83896 -21.77374 -1.42057 0.155 7.87690 O ? A ? 88 O 1
   ATOM 1974 CB A ILE A 106 ? -8.27722 -19.20202 -0.72180 0.155 9.40197 C ? A ? 88 CB 1
   ATOM 1975 CG1 A ILE A 106 ? -7.90841 -18.41319 0.53717 0.155 8.95338 C ? A ? 88 CG1 1
   ATOM 1976 CG2 A ILE A 106 ? -7.84474 -18.45490 -1.97103 0.155 8.61905 C ? A ? 88 CG2 1
   ATOM 1977 CD1 A ILE A 106 ? -6.43852 -18.36434 0.78036 0.155 9.43731 C ? A ? 88 CD1 1
   ATOM 1978 H A ILE A 106 ? -9.92200 -20.61902 0.81037 0.155 9.88543 H ? A ? 88 H 1
   ATOM 1979 HA A ILE A 106 ? -10.24058 -18.66713 -1.07648 0.155 11.74816 H ? A ? 88 HA 1
   ATOM 1980 HB A ILE A 106 ? -7.81223 -20.05236 -0.68165 0.155 11.27284 H ? A ? 88 HB 1
   ATOM 1981 HG12 A ILE A 106 ? -8.22716 -17.50191 0.44295 0.155 10.73454 H ? A ? 88 HG12 1
   ATOM 1982 HG13 A ILE A 106 ? -8.32569 -18.83282 1.30572 0.155 10.73454 H ? A ? 88 HG13 1
   ATOM 1983 HG21 A ILE A 106 ? -6.91519 -18.19409 -1.87711 0.155 10.33334 H ? A ? 88 HG21 1
   ATOM 1984 HG22 A ILE A 106 ? -7.94876 -19.03766 -2.73945 0.155 10.33334 H ? A ? 88 HG22 1
   ATOM 1985 HG23 A ILE A 106 ? -8.40043 -17.66680 -2.07594 0.155 10.33334 H ? A ? 88 HG23 1
   ATOM 1986 HD11 A ILE A 106 ? -6.27661 -17.99834 1.66395 0.155 11.31526 H ? A ? 88 HD11 1
   ATOM 1987 HD12 A ILE A 106 ? -6.07902 -19.26349 0.72381 0.155 11.31526 H ? A ? 88 HD12 1
   ATOM 1988 HD13 A ILE A 106 ? -6.02574 -17.80016 0.10790 0.155 11.31526 H ? A ? 88 HD13 1
   ATOM 1989 N C ILE A 106 ? -10.18745 -19.89018 0.42902 0.232 8.27933 N ? A ? 88 N 1
   ATOM 1990 CA C ILE A 106 ? -9.64662 -19.47877 -0.85940 0.232 9.44891 C ? A ? 88 CA 1
   ATOM 1991 C C ILE A 106 ? -10.01062 -20.56333 -1.83537 0.232 9.55165 C ? A ? 88 C 1
   ATOM 1992 O C ILE A 106 ? -9.61490 -21.72756 -1.65964 0.232 9.23096 O ? A ? 88 O 1
   ATOM 1993 CB C ILE A 106 ? -8.12542 -19.31593 -0.81559 0.232 9.03488 C ? A ? 88 CB 1
   ATOM 1994 CG1 C ILE A 106 ? -7.78746 -18.11073 0.03405 0.232 11.80612 C ? A ? 88 CG1 1
   ATOM 1995 CG2 C ILE A 106 ? -7.60561 -19.18643 -2.19986 0.232 10.24197 C ? A ? 88 CG2 1
   ATOM 1996 CD1 C ILE A 106 ? -6.35891 -17.95427 0.31938 0.232 15.47802 C ? A ? 88 CD1 1
   ATOM 1997 H C ILE A 106 ? -9.94512 -20.68249 0.65952 0.232 9.92567 H ? A ? 88 H 1
   ATOM 1998 HA C ILE A 106 ? -10.03965 -18.63539 -1.13354 0.232 11.32917 H ? A ? 88 HA 1
   ATOM 1999 HB C ILE A 106 ? -7.70771 -20.09422 -0.41473 0.232 10.83234 H ? A ? 88 HB 1
   ATOM 2000 HG12 C ILE A 106 ? -8.08330 -17.31198 -0.43004 0.232 14.15783 H ? A ? 88 HG12 1
   ATOM 2001 HG13 C ILE A 106 ? -8.24930 -18.19127 0.88324 0.232 14.15783 H ? A ? 88 HG13 1
   ATOM 2002 HG21 C ILE A 106 ? -6.71239 -18.80956 -2.16782 0.232 12.28085 H ? A ? 88 HG21 1
   ATOM 2003 HG22 C ILE A 106 ? -7.57953 -20.06467 -2.61086 0.232 12.28085 H ? A ? 88 HG22 1
   ATOM 2004 HG23 C ILE A 106 ? -8.19313 -18.60239 -2.70447 0.232 12.28085 H ? A ? 88 HG23 1
   ATOM 2005 HD11 C ILE A 106 ? -6.25232 -17.37317 1.08871 0.232 18.56411 H ? A ? 88 HD11 1
   ATOM 2006 HD12 C ILE A 106 ? -5.97719 -18.82587 0.50779 0.232 18.56411 H ? A ? 88 HD12 1
   ATOM 2007 HD13 C ILE A 106 ? -5.92347 -17.56259 -0.45385 0.232 18.56411 H ? A ? 88 HD13 1
   ATOM 2008 N D ILE A 106 ? -10.01749 -19.78607 0.48588 0.613 9.15430 N ? A ? 88 N 1
   ATOM 2009 CA D ILE A 106 ? -9.44221 -19.33300 -0.77691 0.613 9.60841 C ? A ? 88 CA 1
   ATOM 2010 C D ILE A 106 ? -9.66739 -20.43147 -1.81207 0.613 9.72903 C ? A ? 88 C 1
   ATOM 2011 O D ILE A 106 ? -9.23114 -21.59036 -1.61832 0.613 9.01948 O ? A ? 88 O 1
   ATOM 2012 CB D ILE A 106 ? -7.94268 -19.04767 -0.58446 0.613 9.79890 C ? A ? 88 CB 1
   ATOM 2013 CG1 D ILE A 106 ? -7.66233 -17.99276 0.51065 0.613 9.68642 C ? A ? 88 CG1 1
   ATOM 2014 CG2 D ILE A 106 ? -7.29360 -18.70031 -1.96345 0.613 9.60868 C ? A ? 88 CG2 1
   ATOM 2015 CD1 D ILE A 106 ? -6.18218 -17.94800 0.84909 0.613 11.46917 C ? A ? 88 CD1 1
   ATOM 2016 H D ILE A 106 ? -9.67901 -20.52550 0.76565 0.613 10.97565 H ? A ? 88 H 1
   ATOM 2017 HA D ILE A 106 ? -9.88353 -18.53053 -1.09657 0.613 11.52057 H ? A ? 88 HA 1
   ATOM 2018 HB D ILE A 106 ? -7.52200 -19.85453 -0.24844 0.613 11.74916 H ? A ? 88 HB 1
   ATOM 2019 HG12 D ILE A 106 ? -7.93295 -17.11711 0.19300 0.613 11.61418 H ? A ? 88 HG12 1
   ATOM 2020 HG13 D ILE A 106 ? -8.15583 -18.22142 1.31382 0.613 11.61418 H ? A ? 88 HG13 1
   ATOM 2021 HG21 D ILE A 106 ? -6.36368 -18.46232 -1.82378 0.613 11.52090 H ? A ? 88 HG21 1
   ATOM 2022 HG22 D ILE A 106 ? -7.35317 -19.47471 -2.54453 0.613 11.52090 H ? A ? 88 HG22 1
   ATOM 2023 HG23 D ILE A 106 ? -7.77057 -17.95339 -2.35779 0.613 11.52090 H ? A ? 88 HG23 1
   ATOM 2024 HD11 D ILE A 106 ? -6.05323 -17.38449 1.62802 0.613 13.75348 H ? A ? 88 HD11 1
   ATOM 2025 HD12 D ILE A 106 ? -5.87392 -18.84823 1.03741 0.613 13.75348 H ? A ? 88 HD12 1
   ATOM 2026 HD13 D ILE A 106 ? -5.69622 -17.58337 0.09293 0.613 13.75348 H ? A ? 88 HD13 1
   ATOM 2027 N A LYS A 107 ? -10.64425 -20.26967 -2.90967 0.155 9.11329 N ? A ? 89 N 1
   ATOM 2028 CA A LYS A 107 ? -10.83492 -21.22634 -3.98908 0.155 11.40968 C ? A ? 89 CA 1
   ATOM 2029 C A LYS A 107 ? -9.77032 -21.01978 -5.04900 0.155 10.57645 C ? A ? 89 C 1
   ATOM 2030 O A LYS A 107 ? -9.54975 -19.88358 -5.49848 0.155 10.39120 O ? A ? 89 O 1
   ATOM 2031 CB A LYS A 107 ? -12.21584 -21.12623 -4.64554 0.155 12.96324 C ? A ? 89 CB 1
   ATOM 2032 CG A LYS A 107 ? -12.57623 -22.40707 -5.44656 0.155 12.25249 C ? A ? 89 CG 1
   ATOM 2033 CD A LYS A 107 ? -13.70814 -22.11221 -6.41698 0.155 14.73246 C ? A ? 89 CD 1
   ATOM 2034 CE A LYS A 107 ? -14.02910 -23.33184 -7.21229 0.155 16.40291 C ? A ? 89 CE 1
   ATOM 2035 NZ A LYS A 107 ? -15.17885 -23.09199 -8.08783 0.155 17.77406 N ? A ? 89 NZ 1
   ATOM 2036 H A LYS A 107 ? -10.92909 -19.47949 -3.09431 0.155 10.92643 H ? A ? 89 H 1
   ATOM 2037 HA A LYS A 107 ? -10.75483 -22.11410 -3.60651 0.155 13.68210 H ? A ? 89 HA 1
   ATOM 2038 HB2 A LYS A 107 ? -12.88720 -21.00045 -3.95681 0.155 15.54637 H ? A ? 89 HB2 1
   ATOM 2039 HB3 A LYS A 107 ? -12.22340 -20.37373 -5.25759 0.155 15.54637 H ? A ? 89 HB3 1
   ATOM 2040 HG2 A LYS A 107 ? -11.80345 -22.70532 -5.95131 0.155 14.69347 H ? A ? 89 HG2 1
   ATOM 2041 HG3 A LYS A 107 ? -12.86324 -23.10437 -4.83640 0.155 14.69347 H ? A ? 89 HG3 1
   ATOM 2042 HD2 A LYS A 107 ? -14.49980 -21.84479 -5.92438 0.155 17.66943 H ? A ? 89 HD2 1
   ATOM 2043 HD3 A LYS A 107 ? -13.44143 -21.40536 -7.02537 0.155 17.66943 H ? A ? 89 HD3 1
   ATOM 2044 HE2 A LYS A 107 ? -13.26669 -23.56969 -7.76279 0.155 19.67397 H ? A ? 89 HE2 1
   ATOM 2045 HE3 A LYS A 107 ? -14.24574 -24.06241 -6.61209 0.155 19.67397 H ? A ? 89 HE3 1
   ATOM 2046 HZ1 A LYS A 107 ? -14.89967 -22.84777 -8.89685 0.155 21.31935 H ? A ? 89 HZ1 1
   ATOM 2047 HZ2 A LYS A 107 ? -15.66510 -23.83374 -8.16180 0.155 21.31935 H ? A ? 89 HZ2 1
   ATOM 2048 HZ3 A LYS A 107 ? -15.68849 -22.44495 -7.75063 0.155 21.31935 H ? A ? 89 HZ3 1
   ATOM 2049 N C LYS A 107 ? -10.79463 -20.19504 -2.82783 0.232 8.98021 N ? A ? 89 N 1
   ATOM 2050 CA C LYS A 107 ? -11.05575 -21.02577 -3.97747 0.232 10.76437 C ? A ? 89 CA 1
   ATOM 2051 C C LYS A 107 ? -9.95614 -20.83280 -4.99724 0.232 10.62158 C ? A ? 89 C 1
   ATOM 2052 O C LYS A 107 ? -9.69848 -19.69607 -5.41426 0.232 9.88184 O ? A ? 89 O 1
   ATOM 2053 CB C LYS A 107 ? -12.40178 -20.62761 -4.57152 0.232 10.57417 C ? A ? 89 CB 1
   ATOM 2054 CG C LYS A 107 ? -12.72188 -21.44315 -5.83369 0.232 11.33551 C ? A ? 89 CG 1
   ATOM 2055 CD C LYS A 107 ? -14.14184 -21.30309 -6.36030 0.232 17.41124 C ? A ? 89 CD 1
   ATOM 2056 CE C LYS A 107 ? -14.50237 -22.38423 -7.41421 0.232 17.61266 C ? A ? 89 CE 1
   ATOM 2057 NZ C LYS A 107 ? -15.89742 -22.18253 -7.93468 0.232 21.77412 N ? A ? 89 NZ 1
   ATOM 2058 H C LYS A 107 ? -11.20208 -19.43828 -2.85792 0.232 10.76674 H ? A ? 89 H 1
   ATOM 2059 HA C LYS A 107 ? -11.07541 -21.96359 -3.73049 0.232 12.90773 H ? A ? 89 HA 1
   ATOM 2060 HB2 C LYS A 107 ? -13.10068 -20.78791 -3.91826 0.232 12.67949 H ? A ? 89 HB2 1
   ATOM 2061 HB3 C LYS A 107 ? -12.38112 -19.68798 -4.81146 0.232 12.67949 H ? A ? 89 HB3 1
   ATOM 2062 HG2 C LYS A 107 ? -12.12291 -21.15894 -6.54175 0.232 13.59309 H ? A ? 89 HG2 1
   ATOM 2063 HG3 C LYS A 107 ? -12.57958 -22.38200 -5.63567 0.232 13.59309 H ? A ? 89 HG3 1
   ATOM 2064 HD2 C LYS A 107 ? -14.76334 -21.38746 -5.62036 0.232 20.88397 H ? A ? 89 HD2 1
   ATOM 2065 HD3 C LYS A 107 ? -14.23978 -20.43327 -6.77830 0.232 20.88397 H ? A ? 89 HD3 1
   ATOM 2066 HE2 C LYS A 107 ? -13.88478 -22.32729 -8.16003 0.232 21.12568 H ? A ? 89 HE2 1
   ATOM 2067 HE3 C LYS A 107 ? -14.45034 -23.26295 -7.00673 0.232 21.12568 H ? A ? 89 HE3 1
   ATOM 2068 HZ1 C LYS A 107 ? -16.48486 -22.56768 -7.38816 0.232 26.11943 H ? A ? 89 HZ1 1
   ATOM 2069 HZ2 C LYS A 107 ? -16.07963 -21.31302 -7.98812 0.232 26.11943 H ? A ? 89 HZ2 1
   ATOM 2070 HZ3 C LYS A 107 ? -15.97562 -22.54430 -8.74406 0.232 26.11943 H ? A ? 89 HZ3 1
   ATOM 2071 N D LYS A 107 ? -10.25427 -20.05531 -2.96214 0.613 10.29458 N ? A ? 89 N 1
   ATOM 2072 CA D LYS A 107 ? -10.51023 -20.97099 -4.07301 0.613 9.88133 C ? A ? 89 CA 1
   ATOM 2073 C D LYS A 107 ? -9.41065 -20.88767 -5.09287 0.613 9.93925 C ? A ? 89 C 1
   ATOM 2074 O D LYS A 107 ? -8.99687 -19.78379 -5.52310 0.613 10.40745 O ? A ? 89 O 1
   ATOM 2075 CB D LYS A 107 ? -11.91076 -20.78632 -4.65444 0.613 11.47218 C ? A ? 89 CB 1
   ATOM 2076 CG D LYS A 107 ? -12.22163 -22.05343 -5.57417 0.613 14.01501 C ? A ? 89 CG 1
   ATOM 2077 CD D LYS A 107 ? -13.65183 -22.10285 -6.08522 0.613 17.28017 C ? A ? 89 CD 1
   ATOM 2078 CE D LYS A 107 ? -13.95210 -23.47172 -6.71287 0.613 15.02411 C ? A ? 89 CE 1
   ATOM 2079 NZ D LYS A 107 ? -15.16116 -23.21108 -7.58200 0.613 14.58068 N ? A ? 89 NZ 1
   ATOM 2080 H D LYS A 107 ? -10.51766 -19.25207 -3.12033 0.613 12.34398 H ? A ? 89 H 1
   ATOM 2081 HA D LYS A 107 ? -10.49446 -21.88714 -3.75473 0.613 11.84807 H ? A ? 89 HA 1
   ATOM 2082 HB2 D LYS A 107 ? -12.56630 -20.73765 -3.94114 0.613 13.75709 H ? A ? 89 HB2 1
   ATOM 2083 HB3 D LYS A 107 ? -11.94658 -19.98068 -5.19348 0.613 13.75709 H ? A ? 89 HB3 1
   ATOM 2084 HG2 D LYS A 107 ? -11.63322 -22.03214 -6.34503 0.613 16.80850 H ? A ? 89 HG2 1
   ATOM 2085 HG3 D LYS A 107 ? -12.06421 -22.85999 -5.05882 0.613 16.80850 H ? A ? 89 HG3 1
   ATOM 2086 HD2 D LYS A 107 ? -14.26560 -21.95971 -5.34786 0.613 20.72668 H ? A ? 89 HD2 1
   ATOM 2087 HD3 D LYS A 107 ? -13.77945 -21.41853 -6.76073 0.613 20.72668 H ? A ? 89 HD3 1
   ATOM 2088 HE2 D LYS A 107 ? -13.20827 -23.77944 -7.25410 0.613 18.01941 H ? A ? 89 HE2 1
   ATOM 2089 HE3 D LYS A 107 ? -14.16211 -24.13036 -6.03244 0.613 18.01941 H ? A ? 89 HE3 1
   ATOM 2090 HZ1 D LYS A 107 ? -15.41858 -23.96471 -7.97935 0.613 17.48730 H ? A ? 89 HZ1 1
   ATOM 2091 HZ2 D LYS A 107 ? -15.83222 -22.90260 -7.08540 0.613 17.48730 H ? A ? 89 HZ2 1
   ATOM 2092 HZ3 D LYS A 107 ? -14.96307 -22.60849 -8.20629 0.613 17.48730 H ? A ? 89 HZ3 1
   ATOM 2093 N A LEU A 108 ? -9.17971 -22.12544 -5.49876 0.155 10.53318 N ? A ? 90 N 1
   ATOM 2094 CA A LEU A 108 ? -8.16586 -22.09689 -6.54024 0.155 12.06471 C ? A ? 90 CA 1
   ATOM 2095 C A LEU A 108 ? -8.79983 -21.93887 -7.91969 0.155 12.58491 C ? A ? 90 C 1
   ATOM 2096 O A LEU A 108 ? -9.92734 -22.36445 -8.17958 0.155 11.39019 O ? A ? 90 O 1
   ATOM 2097 CB A LEU A 108 ? -7.34653 -23.38848 -6.51900 0.155 11.80241 C ? A ? 90 CB 1
   ATOM 2098 CG A LEU A 108 ? -6.91393 -23.90378 -5.13967 0.155 14.37245 C ? A ? 90 CG 1
   ATOM 2099 CD1 A LEU A 108 ? -6.13291 -25.23441 -5.23178 0.155 14.09563 C ? A ? 90 CD1 1
   ATOM 2100 CD2 A LEU A 108 ? -6.10657 -22.87793 -4.35281 0.155 12.80729 C ? A ? 90 CD2 1
   ATOM 2101 H A LEU A 108 ? -9.35394 -22.91650 -5.20984 0.155 12.63030 H ? A ? 90 H 1
   ATOM 2102 HA A LEU A 108 ? -7.57615 -21.34290 -6.38330 0.155 14.46813 H ? A ? 90 HA 1
   ATOM 2103 HB2 A LEU A 108 ? -7.87789 -24.08790 -6.93054 0.155 14.15338 H ? A ? 90 HB2 1
   ATOM 2104 HB3 A LEU A 108 ? -6.53804 -23.23965 -7.03387 0.155 14.15338 H ? A ? 90 HB3 1
   ATOM 2105 HG A LEU A 108 ? -7.73298 -24.06899 -4.64696 0.155 17.23743 H ? A ? 90 HG 1
   ATOM 2106 HD11 A LEU A 108 ? -5.97499 -25.57058 -4.33570 0.155 16.90524 H ? A ? 90 HD11 1
   ATOM 2107 HD12 A LEU A 108 ? -6.65792 -25.87440 -5.73742 0.155 16.90524 H ? A ? 90 HD12 1
   ATOM 2108 HD13 A LEU A 108 ? -5.28709 -25.07385 -5.67867 0.155 16.90524 H ? A ? 90 HD13 1
   ATOM 2109 HD21 A LEU A 108 ? -5.81411 -23.27834 -3.51912 0.155 15.35922 H ? A ? 90 HD21 1
   ATOM 2110 HD22 A LEU A 108 ? -5.33697 -22.61059 -4.87926 0.155 15.35922 H ? A ? 90 HD22 1
   ATOM 2111 HD23 A LEU A 108 ? -6.66682 -22.10725 -4.17098 0.155 15.35922 H ? A ? 90 HD23 1
   ATOM 2112 N C LEU A 108 ? -9.43255 -21.93564 -5.50351 0.232 8.14181 N ? A ? 90 N 1
   ATOM 2113 CA C LEU A 108 ? -8.36534 -21.92223 -6.49211 0.232 11.95091 C ? A ? 90 CA 1
   ATOM 2114 C C LEU A 108 ? -8.90112 -21.81249 -7.91965 0.232 12.45563 C ? A ? 90 C 1
   ATOM 2115 O C LEU A 108 ? -10.02603 -22.20564 -8.22672 0.232 10.22840 O ? A ? 90 O 1
   ATOM 2116 CB C LEU A 108 ? -7.55635 -23.21423 -6.40283 0.232 10.90480 C ? A ? 90 CB 1
   ATOM 2117 CG C LEU A 108 ? -6.98822 -23.49311 -5.00998 0.232 11.73112 C ? A ? 90 CG 1
   ATOM 2118 CD1 C LEU A 108 ? -6.21690 -24.83301 -4.88151 0.232 13.63773 C ? A ? 90 CD1 1
   ATOM 2119 CD2 C LEU A 108 ? -6.10439 -22.36525 -4.50084 0.232 12.17535 C ? A ? 90 CD2 1
   ATOM 2120 H C LEU A 108 ? -9.68438 -22.72848 -5.28536 0.232 9.76065 H ? A ? 90 H 1
   ATOM 2121 HA C LEU A 108 ? -7.80534 -21.15098 -6.31195 0.232 14.33157 H ? A ? 90 HA 1
   ATOM 2122 HB2 C LEU A 108 ? -8.13090 -23.95795 -6.64298 0.232 13.07624 H ? A ? 90 HB2 1
   ATOM 2123 HB3 C LEU A 108 ? -6.81106 -23.15766 -7.02109 0.232 13.07624 H ? A ? 90 HB3 1
   ATOM 2124 HG C LEU A 108 ? -7.77564 -23.56269 -4.44781 0.232 14.06783 H ? A ? 90 HG 1
   ATOM 2125 HD11 C LEU A 108 ? -5.90617 -24.93220 -3.96800 0.232 16.35576 H ? A ? 90 HD11 1
   ATOM 2126 HD12 C LEU A 108 ? -6.81292 -25.56360 -5.10934 0.232 16.35576 H ? A ? 90 HD12 1
   ATOM 2127 HD13 C LEU A 108 ? -5.46057 -24.82149 -5.48875 0.232 16.35576 H ? A ? 90 HD13 1
   ATOM 2128 HD21 C LEU A 108 ? -5.62867 -22.66847 -3.71176 0.232 14.60091 H ? A ? 90 HD21 1
   ATOM 2129 HD22 C LEU A 108 ? -5.47218 -22.12155 -5.19497 0.232 14.60091 H ? A ? 90 HD22 1
   ATOM 2130 HD23 C LEU A 108 ? -6.66170 -21.60307 -4.27859 0.232 14.60091 H ? A ? 90 HD23 1
   ATOM 2131 N D LEU A 108 ? -8.99664 -22.05828 -5.54735 0.613 11.41382 N ? A ? 90 N 1
   ATOM 2132 CA D LEU A 108 ? -7.98551 -22.18253 -6.58711 0.613 11.36718 C ? A ? 90 CA 1
   ATOM 2133 C D LEU A 108 ? -8.65690 -22.08307 -7.94538 0.613 12.36960 C ? A ? 90 C 1
   ATOM 2134 O D LEU A 108 ? -9.67965 -22.70492 -8.21154 0.613 11.41268 O ? A ? 90 O 1
   ATOM 2135 CB D LEU A 108 ? -7.30526 -23.53194 -6.49451 0.613 11.83182 C ? A ? 90 CB 1
   ATOM 2136 CG D LEU A 108 ? -6.45110 -23.63214 -5.23201 0.613 12.65312 C ? A ? 90 CG 1
   ATOM 2137 CD1 D LEU A 108 ? -5.75769 -25.02589 -5.24653 0.613 15.83739 C ? A ? 90 CD1 1
   ATOM 2138 CD2 D LEU A 108 ? -5.46041 -22.67445 -4.90986 0.613 16.22014 C ? A ? 90 CD2 1
   ATOM 2139 H D LEU A 108 ? -9.29197 -22.81465 -5.26401 0.613 13.68706 H ? A ? 90 H 1
   ATOM 2140 HA D LEU A 108 ? -7.32308 -21.48084 -6.48850 0.613 13.63110 H ? A ? 90 HA 1
   ATOM 2141 HB2 D LEU A 108 ? -7.97830 -24.22991 -6.46710 0.613 14.18866 H ? A ? 90 HB2 1
   ATOM 2142 HB3 D LEU A 108 ? -6.73029 -23.65559 -7.26588 0.613 14.18866 H ? A ? 90 HB3 1
   ATOM 2143 HG D LEU A 108 ? -7.10565 -23.46054 -4.53701 0.613 15.17422 H ? A ? 90 HG 1
   ATOM 2144 HD11 D LEU A 108 ? -5.23730 -25.12820 -4.43436 0.613 18.99535 H ? A ? 90 HD11 1
   ATOM 2145 HD12 D LEU A 108 ? -6.43742 -25.71633 -5.29303 0.613 18.99535 H ? A ? 90 HD12 1
   ATOM 2146 HD13 D LEU A 108 ? -5.17635 -25.08134 -6.02105 0.613 18.99535 H ? A ? 90 HD13 1
   ATOM 2147 HD21 D LEU A 108 ? -4.93623 -23.00159 -4.16212 0.613 19.45465 H ? A ? 90 HD21 1
   ATOM 2148 HD22 D LEU A 108 ? -4.88810 -22.54031 -5.68147 0.613 19.45465 H ? A ? 90 HD22 1
   ATOM 2149 HD23 D LEU A 108 ? -5.89361 -21.84027 -4.67033 0.613 19.45465 H ? A ? 90 HD23 1
   ATOM 2150 N . LYS A 109 ? -8.05235 -21.31223 -8.80664 1.000 13.04169 N ? A ? 91 N 1
   ATOM 2151 CA . LYS A 109 ? -8.51588 -21.15360 -10.23237 1.000 13.06786 C ? A ? 91 CA 1
   ATOM 2152 C . LYS A 109 ? -8.59764 -22.47493 -10.93633 1.000 14.32382 C ? A ? 91 C 1
   ATOM 2153 O . LYS A 109 ? -9.41890 -22.62198 -11.90088 1.000 15.65890 O ? A ? 91 O 1
   ATOM 2154 HA . LYS A 109 ? -9.40757 -20.77221 -10.25062 1.000 15.67192 H ? A ? 91 HA 1
   ATOM 2155 CB A LYS A 109 ? -7.57246 -20.18555 -10.95724 0.534 16.15150 C ? A ? 91 CB 1
   ATOM 2156 CG A LYS A 109 ? -7.96539 -19.76987 -12.34465 0.534 22.03750 C ? A ? 91 CG 1
   ATOM 2157 CD A LYS A 109 ? -6.93045 -18.80786 -12.93210 0.534 23.08373 C ? A ? 91 CD 1
   ATOM 2158 CE A LYS A 109 ? -7.59654 -17.74772 -13.92184 0.534 29.56579 C ? A ? 91 CE 1
   ATOM 2159 NZ A LYS A 109 ? -8.59068 -16.82979 -13.17678 0.534 31.46173 N ? A ? 91 NZ 1
   ATOM 2160 H A LYS A 109 ? -7.28269 -20.96538 -8.64257 0.155 15.64051 H ? A ? 91 H 1
   ATOM 2161 HB2 A LYS A 109 ? -7.50786 -19.37602 -10.42678 0.534 19.37228 H ? A ? 91 HB2 1
   ATOM 2162 HB3 A LYS A 109 ? -6.70216 -20.60862 -11.02426 0.534 19.37228 H ? A ? 91 HB3 1
   ATOM 2163 HG2 A LYS A 109 ? -8.01822 -20.55243 -12.91536 0.534 26.43548 H ? A ? 91 HG2 1
   ATOM 2164 HG3 A LYS A 109 ? -8.82445 -19.32020 -12.31784 0.534 26.43548 H ? A ? 91 HG3 1
   ATOM 2165 HD2 A LYS A 109 ? -6.50093 -18.32125 -12.21125 0.534 27.69095 H ? A ? 91 HD2 1
   ATOM 2166 HD3 A LYS A 109 ? -6.26991 -19.31420 -13.43031 0.534 27.69095 H ? A ? 91 HD3 1
   ATOM 2167 HE2 A LYS A 109 ? -6.90339 -17.19352 -14.31338 0.534 35.46943 H ? A ? 91 HE2 1
   ATOM 2168 HE3 A LYS A 109 ? -8.07893 -18.21806 -14.61967 0.534 35.46943 H ? A ? 91 HE3 1
   ATOM 2169 HZ1 A LYS A 109 ? -8.89846 -16.20300 -13.72860 0.534 37.74456 H ? A ? 91 HZ1 1
   ATOM 2170 HZ2 A LYS A 109 ? -9.27646 -17.30799 -12.87160 0.534 37.74456 H ? A ? 91 HZ2 1
   ATOM 2171 HZ3 A LYS A 109 ? -8.18484 -16.43573 -12.48968 0.534 37.74456 H ? A ? 91 HZ3 1
   ATOM 2172 CB B LYS A 109 ? -7.62982 -20.18714 -10.99783 0.466 16.05564 C ? A ? 91 CB 1
   ATOM 2173 CG B LYS A 109 ? -8.02301 -18.78813 -10.77565 0.466 14.28604 C ? A ? 91 CG 1
   ATOM 2174 CD B LYS A 109 ? -7.32421 -17.83504 -11.77512 0.466 18.91347 C ? A ? 91 CD 1
   ATOM 2175 CE B LYS A 109 ? -7.96144 -16.42115 -11.86091 0.466 26.22925 C ? A ? 91 CE 1
   ATOM 2176 NZ B LYS A 109 ? -7.62639 -15.52330 -10.75318 0.466 24.18851 N ? A ? 91 NZ 1
   ATOM 2177 HB2 B LYS A 109 ? -6.71177 -20.29512 -10.70386 0.466 19.25726 H ? A ? 91 HB2 1
   ATOM 2178 HB3 B LYS A 109 ? -7.69853 -20.37503 -11.94697 0.466 19.25726 H ? A ? 91 HB3 1
   ATOM 2179 HG2 B LYS A 109 ? -8.98210 -18.70181 -10.89227 0.466 17.13373 H ? A ? 91 HG2 1
   ATOM 2180 HG3 B LYS A 109 ? -7.77295 -18.52327 -9.87663 0.466 17.13373 H ? A ? 91 HG3 1
   ATOM 2181 HD2 B LYS A 109 ? -6.39961 -17.72382 -11.50376 0.466 22.68665 H ? A ? 91 HD2 1
   ATOM 2182 HD3 B LYS A 109 ? -7.36500 -18.22909 -12.66054 0.466 22.68665 H ? A ? 91 HD3 1
   ATOM 2183 HE2 B LYS A 109 ? -7.66010 -15.99697 -12.67955 0.466 31.46558 H ? A ? 91 HE2 1
   ATOM 2184 HE3 B LYS A 109 ? -8.92643 -16.51878 -11.87360 0.466 31.46558 H ? A ? 91 HE3 1
   ATOM 2185 HZ1 B LYS A 109 ? -7.82319 -14.68335 -10.97196 0.466 29.01669 H ? A ? 91 HZ1 1
   ATOM 2186 HZ2 B LYS A 109 ? -8.08981 -15.74894 -10.02763 0.466 29.01669 H ? A ? 91 HZ2 1
   ATOM 2187 HZ3 B LYS A 109 ? -6.75730 -15.57784 -10.56934 0.466 29.01669 H ? A ? 91 HZ3 1
   ATOM 2188 H C LYS A 109 ? -7.24506 -21.06367 -8.64506 0.232 15.64051 H ? A ? 91 H 1
   ATOM 2189 H D LYS A 109 ? -7.35389 -20.84443 -8.62522 0.613 15.64051 H ? A ? 91 H 1
   ATOM 2190 N . SER A 110 ? -7.74552 -23.42920 -10.67186 1.000 13.37965 N ? A ? 92 N 1
   ATOM 2191 CA . SER A 110 ? -7.76508 -24.77545 -11.20929 1.000 14.12015 C ? A ? 92 CA 1
   ATOM 2192 C . SER A 110 ? -7.46313 -25.73945 -10.07759 1.000 12.91202 C ? A ? 92 C 1
   ATOM 2193 O . SER A 110 ? -6.79557 -25.34904 -9.09952 1.000 16.08626 O ? A ? 92 O 1
   ATOM 2194 CB . SER A 110 ? -6.75364 -24.93328 -12.30622 1.000 15.73076 C ? A ? 92 CB 1
   ATOM 2195 OG . SER A 110 ? -5.44523 -24.59130 -11.88857 1.000 20.57023 O ? A ? 92 OG 1
   ATOM 2196 H . SER A 110 ? -7.08262 -23.31929 -10.13512 1.000 16.04607 H ? A ? 92 H 1
   ATOM 2197 HA . SER A 110 ? -8.64094 -24.98245 -11.57113 1.000 16.93467 H ? A ? 92 HA 1
   ATOM 2198 HB2 . SER A 110 ? -6.75371 -25.85895 -12.59612 1.000 18.86739 H ? A ? 92 HB2 1
   ATOM 2199 HB3 . SER A 110 ? -7.00409 -24.35474 -13.04342 1.000 18.86739 H ? A ? 92 HB3 1
   ATOM 2200 HG . SER A 110 ? -5.42430 -23.79033 -11.63636 1.000 24.67476 H ? A ? 92 HG 1
   ATOM 2201 N . ALA A 111 ? -7.88209 -26.97741 -10.20890 1.000 14.13414 N ? A ? 93 N 1
   ATOM 2202 CA . ALA A 111 ? -7.71029 -27.94420 -9.13895 1.000 14.82584 C ? A ? 93 CA 1
   ATOM 2203 C . ALA A 111 ? -6.23704 -28.31693 -9.04609 1.000 16.05240 C ? A ? 93 C 1
   ATOM 2204 O . ALA A 111 ? -5.53252 -28.54810 -10.05509 1.000 15.68239 O ? A ? 93 O 1
   ATOM 2205 CB . ALA A 111 ? -8.54454 -29.18372 -9.45324 1.000 17.80487 C ? A ? 93 CB 1
   ATOM 2206 H . ALA A 111 ? -8.27169 -27.28993 -10.90900 1.000 16.95145 H ? A ? 93 H 1
   ATOM 2207 HA . ALA A 111 ? -8.00001 -27.58363 -8.28634 1.000 17.78149 H ? A ? 93 HA 1
   ATOM 2208 HB1 . ALA A 111 ? -8.41699 -29.83739 -8.74801 1.000 21.35632 H ? A ? 93 HB1 1
   ATOM 2209 HB2 . ALA A 111 ? -9.47950 -28.93048 -9.50438 1.000 21.35632 H ? A ? 93 HB2 1
   ATOM 2210 HB3 . ALA A 111 ? -8.25479 -29.55243 -10.30236 1.000 21.35632 H ? A ? 93 HB3 1
   ATOM 2211 N . ALA A 112 ? -5.74331 -28.42804 -7.83713 1.000 14.52867 N ? A ? 94 N 1
   ATOM 2212 CA . ALA A 112 ? -4.40499 -28.99808 -7.65353 1.000 13.48023 C ? A ? 94 CA 1
   ATOM 2213 C . ALA A 112 ? -4.40020 -30.47883 -8.05385 1.000 14.81556 C ? A ? 94 C 1
   ATOM 2214 O . ALA A 112 ? -5.40099 -31.17239 -7.92860 1.000 16.64445 O ? A ? 94 O 1
   ATOM 2215 CB . ALA A 112 ? -4.08289 -28.89875 -6.15676 1.000 14.73486 C ? A ? 94 CB 1
   ATOM 2216 H . ALA A 112 ? -6.14312 -28.19012 -7.11384 1.000 17.42489 H ? A ? 94 H 1
   ATOM 2217 HA . ALA A 112 ? -3.74386 -28.53353 -8.19019 1.000 16.16676 H ? A ? 94 HA 1
   ATOM 2218 HB1 . ALA A 112 ? -3.20265 -29.27389 -5.99758 1.000 17.67231 H ? A ? 94 HB1 1
   ATOM 2219 HB2 . ALA A 112 ? -4.09770 -27.96576 -5.89178 1.000 17.67231 H ? A ? 94 HB2 1
   ATOM 2220 HB3 . ALA A 112 ? -4.74944 -29.39526 -5.65667 1.000 17.67231 H ? A ? 94 HB3 1
   ATOM 2221 N . SER A 113 ? -3.24750 -30.94893 -8.49119 1.000 13.92937 N ? A ? 95 N 1
   ATOM 2222 CA . SER A 113 ? -3.00268 -32.35921 -8.76357 1.000 15.32895 C ? A ? 95 CA 1
   ATOM 2223 C . SER A 113 ? -2.50357 -32.99887 -7.49699 1.000 14.28922 C ? A ? 95 C 1
   ATOM 2224 O . SER A 113 ? -1.39036 -32.68087 -7.02153 1.000 17.86785 O ? A ? 95 O 1
   ATOM 2225 H . SER A 113 ? -2.56126 -30.45406 -8.64543 1.000 16.70573 H ? A ? 95 H 1
   ATOM 2226 HA . SER A 113 ? -3.82759 -32.78943 -9.03804 1.000 18.38522 H ? A ? 95 HA 1
   ATOM 2227 CB A SER A 113 ? -1.97507 -32.50087 -9.87578 0.379 18.81718 C ? A ? 95 CB 1
   ATOM 2228 OG A SER A 113 ? -2.54704 -32.12092 -11.11398 0.379 20.27886 O ? A ? 95 OG 1
   ATOM 2229 HB2 A SER A 113 ? -1.21684 -31.92682 -9.68486 0.379 22.57110 H ? A ? 95 HB2 1
   ATOM 2230 HB3 A SER A 113 ? -1.68639 -33.42545 -9.92782 0.379 22.57110 H ? A ? 95 HB3 1
   ATOM 2231 HG A SER A 113 ? -1.96510 -32.14657 -11.71919 0.379 24.32512 H ? A ? 95 HG 1
   ATOM 2232 CB B SER A 113 ? -1.97386 -32.51005 -9.87250 0.621 18.86128 C ? A ? 95 CB 1
   ATOM 2233 OG B SER A 113 ? -1.72203 -33.89720 -10.18758 0.621 21.24473 O ? A ? 95 OG 1
   ATOM 2234 HB2 B SER A 113 ? -2.30553 -32.06499 -10.66800 0.621 22.62402 H ? A ? 95 HB2 1
   ATOM 2235 HB3 B SER A 113 ? -1.14319 -32.09999 -9.58488 0.621 22.62402 H ? A ? 95 HB3 1
   ATOM 2236 HG B SER A 113 ? -1.46727 -34.30641 -9.49965 0.621 25.48416 H ? A ? 95 HG 1
   ATOM 2237 N . LEU A 114 ? -3.31129 -33.81701 -6.84922 1.000 14.80475 N ? A ? 96 N 1
   ATOM 2238 CA . LEU A 114 ? -2.93851 -34.40386 -5.59259 1.000 14.93456 C ? A ? 96 CA 1
   ATOM 2239 C . LEU A 114 ? -1.96683 -35.57349 -5.74727 1.000 14.46181 C ? A ? 96 C 1
   ATOM 2240 O . LEU A 114 ? -2.14553 -36.41625 -6.66977 1.000 18.22828 O ? A ? 96 O 1
   ATOM 2241 H . LEU A 114 ? -4.09208 -34.04812 -7.12591 1.000 17.75618 H ? A ? 96 H 1
   ATOM 2242 HA . LEU A 114 ? -2.46194 -33.71893 -5.09798 1.000 17.91195 H ? A ? 96 HA 1
   ATOM 2243 CB A LEU A 114 ? -4.17131 -34.89713 -4.84473 0.275 15.70802 C ? A ? 96 CB 1
   ATOM 2244 CG A LEU A 114 ? -5.33445 -33.93394 -4.63787 0.275 17.22153 C ? A ? 96 CG 1
   ATOM 2245 CD1 A LEU A 114 ? -6.55258 -34.64503 -4.06623 0.275 16.92832 C ? A ? 96 CD1 1
   ATOM 2246 CD2 A LEU A 114 ? -4.90277 -32.84723 -3.69403 0.275 13.96021 C ? A ? 96 CD2 1
   ATOM 2247 HB2 A LEU A 114 ? -4.52547 -35.65602 -5.33418 0.275 18.84010 H ? A ? 96 HB2 1
   ATOM 2248 HB3 A LEU A 114 ? -3.88442 -35.17673 -3.96132 0.275 18.84010 H ? A ? 96 HB3 1
   ATOM 2249 HG A LEU A 114 ? -5.58912 -33.55609 -5.49419 0.275 20.65631 H ? A ? 96 HG 1
   ATOM 2250 HD11 A LEU A 114 ? -7.26506 -33.99900 -3.94007 0.275 20.30446 H ? A ? 96 HD11 1
   ATOM 2251 HD12 A LEU A 114 ? -6.83668 -35.33368 -4.68747 0.275 20.30446 H ? A ? 96 HD12 1
   ATOM 2252 HD13 A LEU A 114 ? -6.31430 -35.04505 -3.21529 0.275 20.30446 H ? A ? 96 HD13 1
   ATOM 2253 HD21 A LEU A 114 ? -5.65080 -32.25008 -3.53665 0.275 16.74273 H ? A ? 96 HD21 1
   ATOM 2254 HD22 A LEU A 114 ? -4.61892 -33.24927 -2.85816 0.275 16.74273 H ? A ? 96 HD22 1
   ATOM 2255 HD23 A LEU A 114 ? -4.16642 -32.35719 -4.09223 0.275 16.74273 H ? A ? 96 HD23 1
   ATOM 2256 CB C LEU A 114 ? -4.15339 -34.80209 -4.76416 0.725 15.38358 C ? A ? 96 CB 1
   ATOM 2257 CG C LEU A 114 ? -5.13101 -33.64165 -4.55527 0.725 16.47815 C ? A ? 96 CG 1
   ATOM 2258 CD1 C LEU A 114 ? -6.31588 -34.06577 -3.74358 0.725 19.21318 C ? A ? 96 CD1 1
   ATOM 2259 CD2 C LEU A 114 ? -4.46251 -32.45464 -3.88594 0.725 16.48004 C ? A ? 96 CD2 1
   ATOM 2260 HB2 C LEU A 114 ? -4.62592 -35.51598 -5.22020 0.725 18.45078 H ? A ? 96 HB2 1
   ATOM 2261 HB3 C LEU A 114 ? -3.85508 -35.10558 -3.89249 0.725 18.45078 H ? A ? 96 HB3 1
   ATOM 2262 HG C LEU A 114 ? -5.43642 -33.36478 -5.43332 0.725 19.76426 H ? A ? 96 HG 1
   ATOM 2263 HD11 C LEU A 114 ? -6.92447 -33.31540 -3.65726 0.725 23.04630 H ? A ? 96 HD11 1
   ATOM 2264 HD12 C LEU A 114 ? -6.75977 -34.80164 -4.19341 0.725 23.04630 H ? A ? 96 HD12 1
   ATOM 2265 HD13 C LEU A 114 ? -6.01298 -34.34858 -2.86656 0.725 23.04630 H ? A ? 96 HD13 1
   ATOM 2266 HD21 C LEU A 114 ? -5.14669 -31.84749 -3.56320 0.725 19.76653 H ? A ? 96 HD21 1
   ATOM 2267 HD22 C LEU A 114 ? -3.92508 -32.77216 -3.14347 0.725 19.76653 H ? A ? 96 HD22 1
   ATOM 2268 HD23 C LEU A 114 ? -3.89850 -32.00339 -4.53336 0.725 19.76653 H ? A ? 96 HD23 1
   ATOM 2269 N . ASN A 115 ? -0.92498 -35.63377 -4.94303 1.000 14.69393 N ? A ? 97 N 1
   ATOM 2270 CA . ASN A 115 ? 0.15003 -36.62338 -5.05118 1.000 17.77045 C ? A ? 97 CA 1
   ATOM 2271 C . ASN A 115 ? 0.78516 -36.72236 -3.66203 1.000 16.02752 C ? A ? 97 C 1
   ATOM 2272 O . ASN A 115 ? 0.23862 -36.21123 -2.67179 1.000 17.64863 O ? A ? 97 O 1
   ATOM 2273 H . ASN A 115 ? -0.80302 -35.08796 -4.28972 1.000 17.62320 H ? A ? 97 H 1
   ATOM 2274 HA . ASN A 115 ? -0.18935 -37.50683 -5.26389 1.000 21.31502 H ? A ? 97 HA 1
   ATOM 2275 CB A ASN A 115 ? 1.16177 -36.25419 -6.14346 0.183 14.89990 C ? A ? 97 CB 1
   ATOM 2276 CG A ASN A 115 ? 1.78159 -34.86821 -5.93718 0.183 14.41993 C ? A ? 97 CG 1
   ATOM 2277 OD1 A ASN A 115 ? 2.75905 -34.68451 -5.18448 0.183 16.52951 O ? A ? 97 OD1 1
   ATOM 2278 ND2 A ASN A 115 ? 1.18777 -33.87664 -6.58482 0.183 17.34969 N ? A ? 97 ND2 1
   ATOM 2279 HB2 A ASN A 115 ? 1.87969 -36.90648 -6.14224 0.183 17.87036 H ? A ? 97 HB2 1
   ATOM 2280 HB3 A ASN A 115 ? 0.71288 -36.25651 -7.00333 0.183 17.87036 H ? A ? 97 HB3 1
   ATOM 2281 HD21 A ASN A 115 ? 1.48767 -33.07405 -6.51063 0.183 20.81011 H ? A ? 97 HD21 1
   ATOM 2282 HD22 A ASN A 115 ? 0.50242 -34.03559 -7.07942 0.183 20.81011 H ? A ? 97 HD22 1
   ATOM 2283 CB B ASN A 115 ? 1.09042 -36.26524 -6.20308 0.817 14.65619 C ? A ? 97 CB 1
   ATOM 2284 CG B ASN A 115 ? 1.80073 -34.91944 -5.99017 0.817 13.97179 C ? A ? 97 CG 1
   ATOM 2285 OD1 B ASN A 115 ? 2.15363 -34.56214 -4.83518 0.817 14.46213 O ? A ? 97 OD1 1
   ATOM 2286 ND2 B ASN A 115 ? 1.91307 -34.12385 -7.03802 0.817 15.30537 N ? A ? 97 ND2 1
   ATOM 2287 HB2 B ASN A 115 ? 1.76899 -36.95369 -6.28347 0.817 17.57791 H ? A ? 97 HB2 1
   ATOM 2288 HB3 B ASN A 115 ? 0.57740 -36.20757 -7.02429 0.817 17.57791 H ? A ? 97 HB3 1
   ATOM 2289 HD21 B ASN A 115 ? 2.30419 -33.36197 -6.95949 0.817 18.35693 H ? A ? 97 HD21 1
   ATOM 2290 HD22 B ASN A 115 ? 1.59512 -34.36756 -7.79901 0.817 18.35693 H ? A ? 97 HD22 1
   ATOM 2291 N A SER A 116 ? 1.89816 -37.43565 -3.54746 0.444 15.87119 N ? A ? 98 N 1
   ATOM 2292 CA A SER A 116 ? 2.44405 -37.62356 -2.20503 0.444 16.84640 C ? A ? 98 CA 1
   ATOM 2293 C A SER A 116 ? 2.88768 -36.32024 -1.58489 0.444 14.66169 C ? A ? 98 C 1
   ATOM 2294 O A SER A 116 ? 2.93122 -36.21178 -0.35059 0.444 17.35855 O ? A ? 98 O 1
   ATOM 2295 CB A SER A 116 ? 3.62579 -38.61178 -2.23463 0.444 19.34694 C ? A ? 98 CB 1
   ATOM 2296 OG A SER A 116 ? 4.78136 -38.15476 -2.89336 0.444 20.78652 O ? A ? 98 OG 1
   ATOM 2297 H A SER A 116 ? 2.33418 -37.80188 -4.19195 0.444 19.03591 H ? A ? 98 H 1
   ATOM 2298 HA A SER A 116 ? 1.74441 -38.00224 -1.65005 0.444 20.20616 H ? A ? 98 HA 1
   ATOM 2299 HB2 A SER A 116 ? 3.86729 -38.81326 -1.31703 0.444 23.20681 H ? A ? 98 HB2 1
   ATOM 2300 HB3 A SER A 116 ? 3.32733 -39.41803 -2.68382 0.444 23.20681 H ? A ? 98 HB3 1
   ATOM 2301 HG A SER A 116 ? 5.33546 -38.78147 -2.96954 0.444 24.93431 H ? A ? 98 HG 1
   ATOM 2302 N B SER A 116 ? 1.91615 -37.40802 -3.55362 0.376 15.86324 N ? A ? 98 N 1
   ATOM 2303 CA B SER A 116 ? 2.53095 -37.63218 -2.24536 0.376 17.11509 C ? A ? 98 CA 1
   ATOM 2304 C B SER A 116 ? 3.22613 -36.41573 -1.67556 0.376 14.57392 C ? A ? 98 C 1
   ATOM 2305 O B SER A 116 ? 3.71941 -36.46557 -0.51557 0.376 14.11814 O ? A ? 98 O 1
   ATOM 2306 CB B SER A 116 ? 3.57580 -38.74665 -2.38933 0.376 19.62773 C ? A ? 98 CB 1
   ATOM 2307 OG B SER A 116 ? 4.61723 -38.37491 -3.26843 0.376 18.61521 O ? A ? 98 OG 1
   ATOM 2308 H B SER A 116 ? 2.34526 -37.75171 -4.21494 0.376 19.02637 H ? A ? 98 H 1
   ATOM 2309 HA B SER A 116 ? 1.83510 -37.89167 -1.62139 0.376 20.52858 H ? A ? 98 HA 1
   ATOM 2310 HB2 B SER A 116 ? 3.95548 -38.93363 -1.51653 0.376 23.54376 H ? A ? 98 HB2 1
   ATOM 2311 HB3 B SER A 116 ? 3.14036 -39.53996 -2.73856 0.376 23.54376 H ? A ? 98 HB3 1
   ATOM 2312 HG B SER A 116 ? 4.31679 -38.28400 -4.04758 0.376 22.32873 H ? A ? 98 HG 1
   ATOM 2313 N D SER A 116 ? 1.91960 -37.40498 -3.57687 0.180 15.91944 N ? A ? 98 N 1
   ATOM 2314 CA D SER A 116 ? 2.53597 -37.60400 -2.27326 0.180 17.00161 C ? A ? 98 CA 1
   ATOM 2315 C D SER A 116 ? 2.99722 -36.29838 -1.64966 0.180 14.75426 C ? A ? 98 C 1
   ATOM 2316 O D SER A 116 ? 3.05447 -36.19150 -0.41464 0.180 17.05849 O ? A ? 98 O 1
   ATOM 2317 CB D SER A 116 ? 3.73038 -38.54817 -2.42502 0.180 18.24785 C ? A ? 98 CB 1
   ATOM 2318 OG D SER A 116 ? 4.37769 -38.70336 -1.18421 0.180 18.36333 O ? A ? 98 OG 1
   ATOM 2319 H D SER A 116 ? 2.34176 -37.75396 -4.23989 0.180 19.09380 H ? A ? 98 H 1
   ATOM 2320 HA D SER A 116 ? 1.88231 -38.00159 -1.67698 0.180 20.39241 H ? A ? 98 HA 1
   ATOM 2321 HB2 D SER A 116 ? 3.41714 -39.41313 -2.73263 0.180 21.88790 H ? A ? 98 HB2 1
   ATOM 2322 HB3 D SER A 116 ? 4.35430 -38.17392 -3.06654 0.180 21.88790 H ? A ? 98 HB3 1
   ATOM 2323 HG D SER A 116 ? 5.00695 -39.25522 -1.25548 0.180 22.02648 H ? A ? 98 HG 1
   ATOM 2324 N A ARG A 117 ? 3.26814 -35.34952 -2.40731 0.444 14.25411 N ? A ? 99 N 1
   ATOM 2325 CA A ARG A 117 ? 3.83573 -34.08224 -1.94976 0.444 12.96389 C ? A ? 99 CA 1
   ATOM 2326 C A ARG A 117 ? 2.80722 -32.95118 -1.86712 0.444 14.07268 C ? A ? 99 C 1
   ATOM 2327 O A ARG A 117 ? 3.10164 -31.85107 -1.34254 0.444 14.38528 O ? A ? 99 O 1
   ATOM 2328 CB A ARG A 117 ? 5.04406 -33.72055 -2.80972 0.444 13.66611 C ? A ? 99 CB 1
   ATOM 2329 CG A ARG A 117 ? 6.17413 -34.74237 -2.66773 0.444 16.38210 C ? A ? 99 CG 1
   ATOM 2330 CD A ARG A 117 ? 7.47413 -34.23346 -3.27283 0.444 17.59125 C ? A ? 99 CD 1
   ATOM 2331 NE A ARG A 117 ? 8.50243 -35.25616 -3.47476 0.444 17.84968 N ? A ? 99 NE 1
   ATOM 2332 CZ A ARG A 117 ? 9.58230 -35.45569 -2.71355 0.444 19.17691 C ? A ? 99 CZ 1
   ATOM 2333 NH1 A ARG A 117 ? 9.88713 -34.66484 -1.66024 0.444 15.27509 N ? A ? 99 NH1 1
   ATOM 2334 NH2 A ARG A 117 ? 10.39477 -36.47913 -3.02551 0.444 24.19251 N ? A ? 99 NH2 1
   ATOM 2335 H A ARG A 117 ? 3.20652 -35.40049 -3.26358 0.444 17.09541 H ? A ? 99 H 1
   ATOM 2336 HA A ARG A 117 ? 4.17550 -34.17547 -1.04600 0.444 15.54715 H ? A ? 99 HA 1
   ATOM 2337 HB2 A ARG A 117 ? 4.77527 -33.69246 -3.74131 0.444 16.38981 H ? A ? 99 HB2 1
   ATOM 2338 HB3 A ARG A 117 ? 5.38222 -32.85368 -2.53572 0.444 16.38981 H ? A ? 99 HB3 1
   ATOM 2339 HG2 A ARG A 117 ? 6.32696 -34.92226 -1.72689 0.444 19.64901 H ? A ? 99 HG2 1
   ATOM 2340 HG3 A ARG A 117 ? 5.92565 -35.56048 -3.12583 0.444 19.64901 H ? A ? 99 HG3 1
   ATOM 2341 HD2 A ARG A 117 ? 7.27858 -33.84309 -4.13901 0.444 21.09998 H ? A ? 99 HD2 1
   ATOM 2342 HD3 A ARG A 117 ? 7.84609 -33.56019 -2.68185 0.444 21.09998 H ? A ? 99 HD3 1
   ATOM 2343 HE A ARG A 117 ? 8.40143 -35.77977 -4.14947 0.444 21.41010 H ? A ? 99 HE 1
   ATOM 2344 HH11 A ARG A 117 ? 9.37700 -34.00272 -1.45782 0.444 18.32059 H ? A ? 99 HH11 1
   ATOM 2345 HH12 A ARG A 117 ? 10.59116 -34.82389 -1.19264 0.444 18.32059 H ? A ? 99 HH12 1
   ATOM 2346 HH21 A ARG A 117 ? 10.21278 -36.98299 -3.69827 0.444 29.02149 H ? A ? 99 HH21 1
   ATOM 2347 HH22 A ARG A 117 ? 11.09686 -36.63042 -2.55246 0.444 29.02149 H ? A ? 99 HH22 1
   ATOM 2348 N B ARG A 117 ? 3.27259 -35.34387 -2.44550 0.376 14.29066 N ? A ? 99 N 1
   ATOM 2349 CA B ARG A 117 ? 3.85388 -34.08885 -2.01453 0.376 12.68076 C ? A ? 99 CA 1
   ATOM 2350 C B ARG A 117 ? 2.82447 -32.98347 -1.84938 0.376 13.85510 C ? A ? 99 C 1
   ATOM 2351 O B ARG A 117 ? 3.13967 -31.94688 -1.23808 0.376 14.78480 O ? A ? 99 O 1
   ATOM 2352 CB B ARG A 117 ? 4.96759 -33.65903 -2.97204 0.376 14.20383 C ? A ? 99 CB 1
   ATOM 2353 CG B ARG A 117 ? 6.12683 -34.62676 -2.84824 0.376 17.42222 C ? A ? 99 CG 1
   ATOM 2354 CD B ARG A 117 ? 7.06650 -34.46498 -4.00404 0.376 19.50347 C ? A ? 99 CD 1
   ATOM 2355 NE B ARG A 117 ? 8.18864 -35.38490 -3.94110 0.376 18.66405 N ? A ? 99 NE 1
   ATOM 2356 CZ B ARG A 117 ? 8.20240 -36.56764 -4.52942 0.376 21.21203 C ? A ? 99 CZ 1
   ATOM 2357 NH1 B ARG A 117 ? 7.18524 -36.97625 -5.27281 0.376 20.68728 N ? A ? 99 NH1 1
   ATOM 2358 NH2 B ARG A 117 ? 9.25232 -37.36345 -4.34279 0.376 23.36133 N ? A ? 99 NH2 1
   ATOM 2359 H B ARG A 117 ? 2.96381 -35.31809 -3.24774 0.376 17.13928 H ? A ? 99 H 1
   ATOM 2360 HA B ARG A 117 ? 4.27449 -34.21078 -1.14901 0.376 15.20739 H ? A ? 99 HA 1
   ATOM 2361 HB2 B ARG A 117 ? 4.64090 -33.67259 -3.88527 0.376 17.03508 H ? A ? 99 HB2 1
   ATOM 2362 HB3 B ARG A 117 ? 5.27416 -32.76783 -2.74256 0.376 17.03508 H ? A ? 99 HB3 1
   ATOM 2363 HG2 B ARG A 117 ? 6.61236 -34.45000 -2.02732 0.376 20.89714 H ? A ? 99 HG2 1
   ATOM 2364 HG3 B ARG A 117 ? 5.79221 -35.53722 -2.84629 0.376 20.89714 H ? A ? 99 HG3 1
   ATOM 2365 HD2 B ARG A 117 ? 6.58579 -34.63290 -4.82964 0.376 23.39465 H ? A ? 99 HD2 1
   ATOM 2366 HD3 B ARG A 117 ? 7.41817 -33.56097 -4.00287 0.376 23.39465 H ? A ? 99 HD3 1
   ATOM 2367 HE B ARG A 117 ? 8.88410 -35.14591 -3.49521 0.376 22.38734 H ? A ? 99 HE 1
   ATOM 2368 HH11 B ARG A 117 ? 6.49941 -36.46848 -5.37962 0.376 24.81522 H ? A ? 99 HH11 1
   ATOM 2369 HH12 B ARG A 117 ? 7.21061 -37.74933 -5.64871 0.376 24.81522 H ? A ? 99 HH12 1
   ATOM 2370 HH21 B ARG A 117 ? 9.90538 -37.10448 -3.84676 0.376 28.02408 H ? A ? 99 HH21 1
   ATOM 2371 HH22 B ARG A 117 ? 9.27785 -38.13676 -4.71820 0.376 28.02408 H ? A ? 99 HH22 1
   ATOM 2372 N D ARG A 117 ? 3.34470 -35.31284 -2.47395 0.180 14.42898 N ? A ? 99 N 1
   ATOM 2373 CA D ARG A 117 ? 3.87832 -34.04235 -2.00423 0.180 13.07287 C ? A ? 99 CA 1
   ATOM 2374 C D ARG A 117 ? 2.81599 -32.95344 -1.84971 0.180 14.07924 C ? A ? 99 C 1
   ATOM 2375 O D ARG A 117 ? 3.10295 -31.89852 -1.26389 0.180 14.63776 O ? A ? 99 O 1
   ATOM 2376 CB D ARG A 117 ? 4.98965 -33.54942 -2.94580 0.180 14.27039 C ? A ? 99 CB 1
   ATOM 2377 CG D ARG A 117 ? 6.17990 -34.50313 -3.01456 0.180 18.08415 C ? A ? 99 CG 1
   ATOM 2378 CD D ARG A 117 ? 7.33566 -33.94516 -3.82832 0.180 20.61317 C ? A ? 99 CD 1
   ATOM 2379 NE D ARG A 117 ? 8.29989 -34.96542 -4.21766 0.180 19.73050 N ? A ? 99 NE 1
   ATOM 2380 CZ D ARG A 117 ? 9.44151 -35.22216 -3.59308 0.180 17.30357 C ? A ? 99 CZ 1
   ATOM 2381 NH1 D ARG A 117 ? 9.79374 -34.58683 -2.49416 0.180 15.80926 N ? A ? 99 NH1 1
   ATOM 2382 NH2 D ARG A 117 ? 10.25039 -36.16002 -4.07352 0.180 19.55961 N ? A ? 99 NH2 1
   ATOM 2383 H D ARG A 117 ? 3.27836 -35.35912 -3.33013 0.180 17.30526 H ? A ? 99 H 1
   ATOM 2384 HA D ARG A 117 ? 4.27390 -34.18434 -1.13002 0.180 15.67792 H ? A ? 99 HA 1
   ATOM 2385 HB2 D ARG A 117 ? 4.62665 -33.45872 -3.84073 0.180 17.11495 H ? A ? 99 HB2 1
   ATOM 2386 HB3 D ARG A 117 ? 5.31191 -32.69079 -2.62989 0.180 17.11495 H ? A ? 99 HB3 1
   ATOM 2387 HG2 D ARG A 117 ? 6.50151 -34.67294 -2.11532 0.180 21.69146 H ? A ? 99 HG2 1
   ATOM 2388 HG3 D ARG A 117 ? 5.89632 -35.33360 -3.42783 0.180 21.69146 H ? A ? 99 HG3 1
   ATOM 2389 HD2 D ARG A 117 ? 6.98564 -33.54021 -4.63727 0.180 24.72629 H ? A ? 99 HD2 1
   ATOM 2390 HD3 D ARG A 117 ? 7.80199 -33.27939 -3.29900 0.180 24.72629 H ? A ? 99 HD3 1
   ATOM 2391 HE D ARG A 117 ? 8.11347 -35.44060 -4.90980 0.180 23.66708 H ? A ? 99 HE 1
   ATOM 2392 HH11 D ARG A 117 ? 9.27734 -33.98522 -2.16100 0.180 18.96159 H ? A ? 99 HH11 1
   ATOM 2393 HH12 D ARG A 117 ? 10.54009 -34.77367 -2.10990 0.180 18.96159 H ? A ? 99 HH12 1
   ATOM 2394 HH21 D ARG A 117 ? 10.03186 -36.59408 -4.78306 0.180 23.46201 H ? A ? 99 HH21 1
   ATOM 2395 HH22 D ARG A 117 ? 10.99257 -36.33312 -3.67502 0.180 23.46201 H ? A ? 99 HH22 1
   ATOM 2396 N . VAL A 118 ? 1.60092 -33.16103 -2.36032 1.000 12.48795 N ? A ? 100 N 1
   ATOM 2397 CA . VAL A 118 ? 0.52881 -32.20892 -2.37593 1.000 12.26768 C ? A ? 100 CA 1
   ATOM 2398 C . VAL A 118 ? -0.72114 -32.93706 -1.99391 1.000 11.84138 C ? A ? 100 C 1
   ATOM 2399 O . VAL A 118 ? -1.21671 -33.76689 -2.79050 1.000 14.04804 O ? A ? 100 O 1
   ATOM 2400 CB . VAL A 118 ? 0.39649 -31.51030 -3.71782 1.000 12.54561 C ? A ? 100 CB 1
   ATOM 2401 CG1 . VAL A 118 ? -0.83896 -30.57910 -3.75372 1.000 15.28000 C ? A ? 100 CG1 1
   ATOM 2402 CG2 . VAL A 118 ? 1.62743 -30.72620 -4.09920 1.000 12.85619 C ? A ? 100 CG2 1
   ATOM 2403 HA . VAL A 118 ? 0.70105 -31.50922 -1.72658 1.000 14.71169 H ? A ? 100 HA 1
   ATOM 2404 HB . VAL A 118 ? 0.28366 -32.21507 -4.37469 1.000 15.04521 H ? A ? 100 HB 1
   ATOM 2405 HG11 . VAL A 118 ? -0.78855 -30.01786 -4.54326 1.000 18.32648 H ? A ? 100 HG11 1
   ATOM 2406 HG12 . VAL A 118 ? -1.64251 -31.12156 -3.78424 1.000 18.32648 H ? A ? 100 HG12 1
   ATOM 2407 HG13 . VAL A 118 ? -0.84216 -30.02777 -2.95564 1.000 18.32648 H ? A ? 100 HG13 1
   ATOM 2408 HG21 . VAL A 118 ? 1.45271 -30.24513 -4.92318 1.000 15.41790 H ? A ? 100 HG21 1
   ATOM 2409 HG22 . VAL A 118 ? 1.83576 -30.09995 -3.38835 1.000 15.41790 H ? A ? 100 HG22 1
   ATOM 2410 HG23 . VAL A 118 ? 2.36694 -31.34106 -4.22560 1.000 15.41790 H ? A ? 100 HG23 1
   ATOM 2411 H A VAL A 118 ? 1.36765 -33.90762 -2.71780 0.444 14.97602 H ? A ? 100 H 1
   ATOM 2412 H B VAL A 118 ? 1.36174 -33.89773 -2.73403 0.376 14.97602 H ? A ? 100 H 1
   ATOM 2413 H D VAL A 118 ? 1.37077 -33.90427 -2.72669 0.180 14.97602 H ? A ? 100 H 1
   ATOM 2414 N . ALA A 119 ? -1.21132 -32.79779 -0.78739 1.000 11.81578 N ? A ? 101 N 1
   ATOM 2415 CA . ALA A 119 ? -2.27240 -33.66035 -0.25755 1.000 11.38143 C ? A ? 101 CA 1
   ATOM 2416 C . ALA A 119 ? -3.20007 -32.84962 0.58905 1.000 11.26010 C ? A ? 101 C 1
   ATOM 2417 O . ALA A 119 ? -2.76420 -31.84782 1.25001 1.000 13.59054 O ? A ? 101 O 1
   ATOM 2418 CB . ALA A 119 ? -1.71470 -34.77921 0.60362 1.000 13.60891 C ? A ? 101 CB 1
   ATOM 2419 H . ALA A 119 ? -0.94781 -32.19830 -0.22991 1.000 14.16942 H ? A ? 101 H 1
   ATOM 2420 HA . ALA A 119 ? -2.76143 -34.03946 -1.00455 1.000 13.64819 H ? A ? 101 HA 1
   ATOM 2421 HB1 . ALA A 119 ? -2.45138 -35.29432 0.96813 1.000 16.32117 H ? A ? 101 HB1 1
   ATOM 2422 HB2 . ALA A 119 ? -1.15194 -35.34867 0.05599 1.000 16.32117 H ? A ? 101 HB2 1
   ATOM 2423 HB3 . ALA A 119 ? -1.19274 -34.39290 1.32419 1.000 16.32117 H ? A ? 101 HB3 1
   ATOM 2424 N . SER A 120 ? -4.45836 -33.16621 0.69910 1.000 11.04900 N ? A ? 102 N 1
   ATOM 2425 CA . SER A 120 ? -5.37217 -32.43880 1.53421 1.000 10.92731 C ? A ? 102 CA 1
   ATOM 2426 C . SER A 120 ? -5.37991 -32.95953 2.94627 1.000 10.42451 C ? A ? 102 C 1
   ATOM 2427 O . SER A 120 ? -4.98248 -34.10879 3.23854 1.000 13.09282 O ? A ? 102 O 1
   ATOM 2428 CB . SER A 120 ? -6.76876 -32.55035 0.96582 1.000 13.24759 C ? A ? 102 CB 1
   ATOM 2429 OG . SER A 120 ? -7.17798 -33.87423 0.79486 1.000 16.75287 O ? A ? 102 OG 1
   ATOM 2430 H . SER A 120 ? -4.82468 -33.82462 0.28446 1.000 13.24928 H ? A ? 102 H 1
   ATOM 2431 HA . SER A 120 ? -5.09403 -31.51002 1.56423 1.000 13.10325 H ? A ? 102 HA 1
   ATOM 2432 HB2 . SER A 120 ? -7.38491 -32.11359 1.57451 1.000 15.88759 H ? A ? 102 HB2 1
   ATOM 2433 HB3 . SER A 120 ? -6.78621 -32.10855 0.10245 1.000 15.88759 H ? A ? 102 HB3 1
   ATOM 2434 HG . SER A 120 ? -6.97507 -34.32743 1.47239 1.000 20.09392 H ? A ? 102 HG 1
   ATOM 2435 N A ILE A 121 ? -5.75866 -32.10222 3.87508 0.261 10.83463 N ? A ? 103 N 1
   ATOM 2436 CA A ILE A 121 ? -5.93270 -32.42447 5.28963 0.261 10.81613 C ? A ? 103 CA 1
   ATOM 2437 C A ILE A 121 ? -7.43136 -32.45854 5.52169 0.261 11.81654 C ? A ? 103 C 1
   ATOM 2438 O A ILE A 121 ? -8.17352 -31.66559 4.92681 0.261 10.39197 O ? A ? 103 O 1
   ATOM 2439 CB A ILE A 121 ? -5.22526 -31.38739 6.19165 0.261 10.59712 C ? A ? 103 CB 1
   ATOM 2440 CG1 A ILE A 121 ? -5.36188 -31.76289 7.69031 0.261 11.69916 C ? A ? 103 CG1 1
   ATOM 2441 CG2 A ILE A 121 ? -5.71415 -29.97337 5.95386 0.261 11.63540 C ? A ? 103 CG2 1
   ATOM 2442 CD1 A ILE A 121 ? -4.62834 -33.01635 8.07631 0.261 13.06598 C ? A ? 103 CD1 1
   ATOM 2443 H A ILE A 121 ? -5.93249 -31.27710 3.70609 0.261 12.99203 H ? A ? 103 H 1
   ATOM 2444 HA A ILE A 121 ? -5.55203 -33.28885 5.51062 0.261 12.96984 H ? A ? 103 HA 1
   ATOM 2445 HB A ILE A 121 ? -4.28715 -31.41243 5.94624 0.261 12.70703 H ? A ? 103 HB 1
   ATOM 2446 HG12 A ILE A 121 ? -5.00694 -31.03654 8.22636 0.261 14.02948 H ? A ? 103 HG12 1
   ATOM 2447 HG13 A ILE A 121 ? -6.30102 -31.89653 7.89292 0.261 14.02948 H ? A ? 103 HG13 1
   ATOM 2448 HG21 A ILE A 121 ? -5.24968 -29.37290 6.55768 0.261 13.95296 H ? A ? 103 HG21 1
   ATOM 2449 HG22 A ILE A 121 ? -5.52954 -29.72584 5.03432 0.261 13.95296 H ? A ? 103 HG22 1
   ATOM 2450 HG23 A ILE A 121 ? -6.66898 -29.93708 6.12086 0.261 13.95296 H ? A ? 103 HG23 1
   ATOM 2451 HD11 A ILE A 121 ? -4.69061 -33.13557 9.03694 0.261 15.66966 H ? A ? 103 HD11 1
   ATOM 2452 HD12 A ILE A 121 ? -5.03339 -33.77180 7.62230 0.261 15.66966 H ? A ? 103 HD12 1
   ATOM 2453 HD13 A ILE A 121 ? -3.69858 -32.93192 7.81305 0.261 15.66966 H ? A ? 103 HD13 1
   ATOM 2454 N B ILE A 121 ? -5.75084 -32.10461 3.87758 0.486 10.82365 N ? A ? 103 N 1
   ATOM 2455 CA B ILE A 121 ? -5.92960 -32.41398 5.29362 0.486 10.79360 C ? A ? 103 CA 1
   ATOM 2456 C B ILE A 121 ? -7.41746 -32.45027 5.62754 0.486 12.37143 C ? A ? 103 C 1
   ATOM 2457 O B ILE A 121 ? -8.21054 -31.55687 5.30052 0.486 12.43166 O ? A ? 103 O 1
   ATOM 2458 CB B ILE A 121 ? -5.14756 -31.42930 6.19020 0.486 10.74505 C ? A ? 103 CB 1
   ATOM 2459 CG1 B ILE A 121 ? -5.12758 -32.00203 7.63374 0.486 12.85494 C ? A ? 103 CG1 1
   ATOM 2460 CG2 B ILE A 121 ? -5.70807 -30.01571 6.18045 0.486 10.95717 C ? A ? 103 CG2 1
   ATOM 2461 CD1 B ILE A 121 ? -4.17810 -33.25060 7.89392 0.486 12.37687 C ? A ? 103 CD1 1
   ATOM 2462 H B ILE A 121 ? -5.91839 -31.27828 3.70815 0.486 12.97886 H ? A ? 103 H 1
   ATOM 2463 HA B ILE A 121 ? -5.58637 -33.30413 5.46892 0.486 12.94280 H ? A ? 103 HA 1
   ATOM 2464 HB B ILE A 121 ? -4.24956 -31.35203 5.83168 0.486 12.88454 H ? A ? 103 HB 1
   ATOM 2465 HG12 B ILE A 121 ? -4.83824 -31.29626 8.23297 0.486 15.41641 H ? A ? 103 HG12 1
   ATOM 2466 HG13 B ILE A 121 ? -6.02919 -32.27981 7.85922 0.486 15.41641 H ? A ? 103 HG13 1
   ATOM 2467 HG21 B ILE A 121 ? -5.10908 -29.43506 6.67539 0.486 13.13908 H ? A ? 103 HG21 1
   ATOM 2468 HG22 B ILE A 121 ? -5.78049 -29.71103 5.26240 0.486 13.13908 H ? A ? 103 HG22 1
   ATOM 2469 HG23 B ILE A 121 ? -6.58383 -30.02036 6.59749 0.486 13.13908 H ? A ? 103 HG23 1
   ATOM 2470 HD11 B ILE A 121 ? -4.18471 -33.46046 8.84092 0.486 14.84272 H ? A ? 103 HD11 1
   ATOM 2471 HD12 B ILE A 121 ? -4.50619 -34.00833 7.38490 0.486 14.84272 H ? A ? 103 HD12 1
   ATOM 2472 HD13 B ILE A 121 ? -3.27764 -33.02697 7.61095 0.486 14.84272 H ? A ? 103 HD13 1
   ATOM 2473 N C ILE A 121 ? -5.82192 -32.11279 3.87071 0.253 10.82934 N ? A ? 103 N 1
   ATOM 2474 CA C ILE A 121 ? -6.04498 -32.43101 5.28568 0.253 10.78005 C ? A ? 103 CA 1
   ATOM 2475 C C ILE A 121 ? -7.55000 -32.39317 5.54710 0.253 12.14820 C ? A ? 103 C 1
   ATOM 2476 O C ILE A 121 ? -8.23093 -31.41773 5.22162 0.253 12.61669 O ? A ? 103 O 1
   ATOM 2477 CB C ILE A 121 ? -5.25691 -31.45712 6.19229 0.253 10.63560 C ? A ? 103 CB 1
   ATOM 2478 CG1 C ILE A 121 ? -5.51009 -31.71888 7.70122 0.253 11.49871 C ? A ? 103 CG1 1
   ATOM 2479 CG2 C ILE A 121 ? -5.53056 -30.01110 5.85955 0.253 11.56359 C ? A ? 103 CG2 1
   ATOM 2480 CD1 C ILE A 121 ? -4.75344 -32.87621 8.26363 0.253 11.97507 C ? A ? 103 CD1 1
   ATOM 2481 H C ILE A 121 ? -6.01329 -31.29307 3.69452 0.253 12.98569 H ? A ? 103 H 1
   ATOM 2482 HA C ILE A 121 ? -5.74350 -33.33064 5.48735 0.253 12.92654 H ? A ? 103 HA 1
   ATOM 2483 HB C ILE A 121 ? -4.32111 -31.63554 6.00968 0.253 12.75320 H ? A ? 103 HB 1
   ATOM 2484 HG12 C ILE A 121 ? -5.24999 -30.92860 8.19992 0.253 13.78894 H ? A ? 103 HG12 1
   ATOM 2485 HG13 C ILE A 121 ? -6.45502 -31.89626 7.82986 0.253 13.78894 H ? A ? 103 HG13 1
   ATOM 2486 HG21 C ILE A 121 ? -5.05834 -29.44678 6.49157 0.253 13.86679 H ? A ? 103 HG21 1
   ATOM 2487 HG22 C ILE A 121 ? -5.22025 -29.83019 4.95851 0.253 13.86679 H ? A ? 103 HG22 1
   ATOM 2488 HG23 C ILE A 121 ? -6.48492 -29.84836 5.91964 0.253 13.86679 H ? A ? 103 HG23 1
   ATOM 2489 HD11 C ILE A 121 ? -4.98404 -32.97918 9.20017 0.253 14.36057 H ? A ? 103 HD11 1
   ATOM 2490 HD12 C ILE A 121 ? -4.99326 -33.67836 7.77379 0.253 14.36057 H ? A ? 103 HD12 1
   ATOM 2491 HD13 C ILE A 121 ? -3.80278 -32.70563 8.17386 0.253 14.36057 H ? A ? 103 HD13 1
   ATOM 2492 N A SER A 122 ? -7.87981 -33.41475 6.36068 0.261 11.31904 N ? A ? 104 N 1
   ATOM 2493 CA A SER A 122 ? -9.28379 -33.58991 6.69717 0.261 11.55058 C ? A ? 104 CA 1
   ATOM 2494 C A SER A 122 ? -9.77312 -32.55078 7.70935 0.261 11.07077 C ? A ? 104 C 1
   ATOM 2495 O A SER A 122 ? -9.03338 -32.11776 8.58445 0.261 11.49855 O ? A ? 104 O 1
   ATOM 2496 CB A SER A 122 ? -9.51853 -34.97724 7.31387 0.261 13.11151 C ? A ? 104 CB 1
   ATOM 2497 OG A SER A 122 ? -10.86400 -35.07584 7.68541 0.261 12.77005 O ? A ? 104 OG 1
   ATOM 2498 H A SER A 122 ? -7.36769 -33.98391 6.75233 0.261 13.57333 H ? A ? 104 H 1
   ATOM 2499 HA A SER A 122 ? -9.79415 -33.49157 5.87817 0.261 13.85118 H ? A ? 104 HA 1
   ATOM 2500 HB2 A SER A 122 ? -9.31071 -35.66302 6.66010 0.261 15.72429 H ? A ? 104 HB2 1
   ATOM 2501 HB3 A SER A 122 ? -8.95632 -35.08423 8.09705 0.261 15.72429 H ? A ? 104 HB3 1
   ATOM 2502 HG A SER A 122 ? -10.97905 -34.73048 8.44244 0.261 15.31454 H ? A ? 104 HG 1
   ATOM 2503 N B SER A 122 ? -7.79500 -33.50429 6.36787 0.486 11.60222 N ? A ? 104 N 1
   ATOM 2504 CA B SER A 122 ? -9.17416 -33.68902 6.78733 0.486 11.07472 C ? A ? 104 CA 1
   ATOM 2505 C B SER A 122 ? -9.65313 -32.58248 7.70929 0.486 11.22585 C ? A ? 104 C 1
   ATOM 2506 O B SER A 122 ? -8.96723 -32.21867 8.65416 0.486 11.90446 O ? A ? 104 O 1
   ATOM 2507 CB B SER A 122 ? -9.32901 -35.04360 7.51274 0.486 12.07363 C ? A ? 104 CB 1
   ATOM 2508 OG B SER A 122 ? -9.20746 -36.10776 6.55228 0.486 16.30486 O ? A ? 104 OG 1
   ATOM 2509 H B SER A 122 ? -7.26308 -34.12419 6.63691 0.486 13.91314 H ? A ? 104 H 1
   ATOM 2510 HA B SER A 122 ? -9.73092 -33.67316 5.99319 0.486 13.28014 H ? A ? 104 HA 1
   ATOM 2511 HB2 B SER A 122 ? -8.63319 -35.13240 8.18270 0.486 14.47883 H ? A ? 104 HB2 1
   ATOM 2512 HB3 B SER A 122 ? -10.20199 -35.08658 7.93339 0.486 14.47883 H ? A ? 104 HB3 1
   ATOM 2513 HG B SER A 122 ? -9.25126 -36.85144 6.94038 0.486 19.55632 H ? A ? 104 HG 1
   ATOM 2514 N C SER A 122 ? -8.08655 -33.45910 6.15020 0.253 9.95834 N ? A ? 104 N 1
   ATOM 2515 CA C SER A 122 ? -9.50656 -33.48551 6.43088 0.253 10.93008 C ? A ? 104 CA 1
   ATOM 2516 C C SER A 122 ? -9.85991 -32.50725 7.55885 0.253 10.74026 C ? A ? 104 C 1
   ATOM 2517 O C SER A 122 ? -9.03513 -32.16760 8.40543 0.253 11.46896 O ? A ? 104 O 1
   ATOM 2518 CB C SER A 122 ? -9.93015 -34.87961 6.90152 0.253 12.37115 C ? A ? 104 CB 1
   ATOM 2519 OG C SER A 122 ? -9.66424 -35.92647 5.97984 0.253 8.87146 O ? A ? 104 OG 1
   ATOM 2520 H C SER A 122 ? -7.65236 -34.15900 6.39762 0.253 11.94049 H ? A ? 104 H 1
   ATOM 2521 HA C SER A 122 ? -9.98080 -33.24314 5.62017 0.253 13.10658 H ? A ? 104 HA 1
   ATOM 2522 HB2 C SER A 122 ? -9.45393 -35.07591 7.72346 0.253 14.83587 H ? A ? 104 HB2 1
   ATOM 2523 HB3 C SER A 122 ? -10.88564 -34.86226 7.06774 0.253 14.83587 H ? A ? 104 HB3 1
   ATOM 2524 HG C SER A 122 ? -9.82588 -35.66806 5.19710 0.253 10.63624 H ? A ? 104 HG 1
   ATOM 2525 N A LEU A 123 ? -11.05037 -32.20856 7.62197 0.261 11.56657 N ? A ? 105 N 1
   ATOM 2526 CA A LEU A 123 ? -11.71634 -31.35963 8.58777 0.261 12.00843 C ? A ? 105 CA 1
   ATOM 2527 C A LEU A 123 ? -12.06312 -32.11884 9.87850 0.261 10.75036 C ? A ? 105 C 1
   ATOM 2528 O A LEU A 123 ? -12.17265 -33.33125 9.92546 0.261 11.37938 O ? A ? 105 O 1
   ATOM 2529 CB A LEU A 123 ? -13.00073 -30.84919 7.94832 0.261 12.36134 C ? A ? 105 CB 1
   ATOM 2530 CG A LEU A 123 ? -12.89005 -29.90800 6.73830 0.261 13.77559 C ? A ? 105 CG 1
   ATOM 2531 CD1 A LEU A 123 ? -14.22298 -29.73932 6.07712 0.261 16.92482 C ? A ? 105 CD1 1
   ATOM 2532 CD2 A LEU A 123 ? -12.33022 -28.55056 7.13403 0.261 13.29515 C ? A ? 105 CD2 1
   ATOM 2533 H A LEU A 123 ? -11.57047 -32.46630 6.98741 0.261 13.87036 H ? A ? 105 H 1
   ATOM 2534 HA A LEU A 123 ? -11.13647 -30.62258 8.83561 0.261 14.40060 H ? A ? 105 HA 1
   ATOM 2535 HB2 A LEU A 123 ? -13.50805 -31.62140 7.65302 0.261 14.82410 H ? A ? 105 HB2 1
   ATOM 2536 HB3 A LEU A 123 ? -13.49586 -30.36760 8.62936 0.261 14.82410 H ? A ? 105 HB3 1
   ATOM 2537 HG A LEU A 123 ? -12.27513 -30.30777 6.10350 0.261 16.52119 H ? A ? 105 HG 1
   ATOM 2538 HD11 A LEU A 123 ? -14.13143 -29.12148 5.33496 0.261 20.30026 H ? A ? 105 HD11 1
   ATOM 2539 HD12 A LEU A 123 ? -14.52656 -30.60200 5.75383 0.261 20.30026 H ? A ? 105 HD12 1
   ATOM 2540 HD13 A LEU A 123 ? -14.85426 -29.38775 6.72426 0.261 20.30026 H ? A ? 105 HD13 1
   ATOM 2541 HD21 A LEU A 123 ? -12.31422 -27.97565 6.35292 0.261 15.94466 H ? A ? 105 HD21 1
   ATOM 2542 HD22 A LEU A 123 ? -12.89722 -28.16255 7.81876 0.261 15.94466 H ? A ? 105 HD22 1
   ATOM 2543 HD23 A LEU A 123 ? -11.43046 -28.66780 7.47694 0.261 15.94466 H ? A ? 105 HD23 1
   ATOM 2544 N B LEU A 123 ? -10.88621 -32.13401 7.48792 0.486 12.35934 N ? A ? 105 N 1
   ATOM 2545 CA B LEU A 123 ? -11.54103 -31.30742 8.47414 0.486 12.25915 C ? A ? 105 CA 1
   ATOM 2546 C B LEU A 123 ? -11.91902 -32.20248 9.62989 0.486 11.23015 C ? A ? 105 C 1
   ATOM 2547 O B LEU A 123 ? -12.23116 -33.38506 9.41875 0.486 11.47390 O ? A ? 105 O 1
   ATOM 2548 CB B LEU A 123 ? -12.83523 -30.77098 7.92137 0.486 12.37390 C ? A ? 105 CB 1
   ATOM 2549 CG B LEU A 123 ? -12.66852 -29.75003 6.80306 0.486 14.31298 C ? A ? 105 CG 1
   ATOM 2550 CD1 B LEU A 123 ? -14.02553 -29.15697 6.36682 0.486 15.35136 C ? A ? 105 CD1 1
   ATOM 2551 CD2 B LEU A 123 ? -11.68304 -28.64559 7.17157 0.486 15.50108 C ? A ? 105 CD2 1
   ATOM 2552 H B LEU A 123 ? -11.35201 -32.29566 6.78329 0.486 14.82170 H ? A ? 105 H 1
   ATOM 2553 HA B LEU A 123 ? -10.96459 -30.57458 8.74167 0.486 14.70147 H ? A ? 105 HA 1
   ATOM 2554 HB2 B LEU A 123 ? -13.35048 -31.51276 7.56757 0.486 14.83917 H ? A ? 105 HB2 1
   ATOM 2555 HB3 B LEU A 123 ? -13.32343 -30.34131 8.64106 0.486 14.83917 H ? A ? 105 HB3 1
   ATOM 2556 HG B LEU A 123 ? -12.29480 -30.21920 6.04075 0.486 17.16605 H ? A ? 105 HG 1
   ATOM 2557 HD11 B LEU A 123 ? -13.87637 -28.52109 5.64967 0.486 18.41211 H ? A ? 105 HD11 1
   ATOM 2558 HD12 B LEU A 123 ? -14.59946 -29.87535 6.05789 0.486 18.41211 H ? A ? 105 HD12 1
   ATOM 2559 HD13 B LEU A 123 ? -14.43350 -28.71053 7.12521 0.486 18.41211 H ? A ? 105 HD13 1
   ATOM 2560 HD21 B LEU A 123 ? -11.74505 -27.93483 6.51440 0.486 18.59177 H ? A ? 105 HD21 1
   ATOM 2561 HD22 B LEU A 123 ? -11.90678 -28.30327 8.05115 0.486 18.59177 H ? A ? 105 HD22 1
   ATOM 2562 HD23 B LEU A 123 ? -10.78522 -29.01270 7.17804 0.486 18.59177 H ? A ? 105 HD23 1
   ATOM 2563 N C LEU A 123 ? -11.14723 -32.09413 7.60989 0.253 11.38240 N ? A ? 105 N 1
   ATOM 2564 CA C LEU A 123 ? -11.74276 -31.26007 8.63090 0.253 11.73957 C ? A ? 105 CA 1
   ATOM 2565 C C LEU A 123 ? -12.25939 -32.10010 9.79533 0.253 11.03044 C ? A ? 105 C 1
   ATOM 2566 O C LEU A 123 ? -12.61523 -33.26521 9.63976 0.253 11.95246 O ? A ? 105 O 1
   ATOM 2567 CB C LEU A 123 ? -12.89711 -30.49114 8.01939 0.253 13.26388 C ? A ? 105 CB 1
   ATOM 2568 CG C LEU A 123 ? -12.37907 -29.46729 7.03523 0.253 13.62686 C ? A ? 105 CG 1
   ATOM 2569 CD1 C LEU A 123 ? -13.57637 -29.00308 6.17185 0.253 16.23002 C ? A ? 105 CD1 1
   ATOM 2570 CD2 C LEU A 123 ? -11.65733 -28.27492 7.75538 0.253 10.79892 C ? A ? 105 CD2 1
   ATOM 2571 H C LEU A 123 ? -11.72631 -32.30886 7.01144 0.253 13.64936 H ? A ? 105 H 1
   ATOM 2572 HA C LEU A 123 ? -11.08565 -30.64038 8.98458 0.253 14.07796 H ? A ? 105 HA 1
   ATOM 2573 HB2 C LEU A 123 ? -13.48424 -31.10479 7.55076 0.253 15.90714 H ? A ? 105 HB2 1
   ATOM 2574 HB3 C LEU A 123 ? -13.38770 -30.03121 8.71845 0.253 15.90714 H ? A ? 105 HB3 1
   ATOM 2575 HG C LEU A 123 ? -11.70016 -29.85396 6.46037 0.253 16.34271 H ? A ? 105 HG 1
   ATOM 2576 HD11 C LEU A 123 ? -13.26616 -28.34663 5.52861 0.253 19.46651 H ? A ? 105 HD11 1
   ATOM 2577 HD12 C LEU A 123 ? -13.94792 -29.77011 5.70870 0.253 19.46651 H ? A ? 105 HD12 1
   ATOM 2578 HD13 C LEU A 123 ? -14.24808 -28.60827 6.74963 0.253 19.46651 H ? A ? 105 HD13 1
   ATOM 2579 HD21 C LEU A 123 ? -11.56097 -27.53990 7.12979 0.253 12.94919 H ? A ? 105 HD21 1
   ATOM 2580 HD22 C LEU A 123 ? -12.19154 -27.99485 8.51504 0.253 12.94919 H ? A ? 105 HD22 1
   ATOM 2581 HD23 C LEU A 123 ? -10.78362 -28.56995 8.05620 0.253 12.94919 H ? A ? 105 HD23 1
   ATOM 2582 N A PRO A 124 ? -12.25298 -31.41644 10.97002 0.261 12.82917 N ? A ? 106 N 1
   ATOM 2583 CA A PRO A 124 ? -12.62335 -32.08725 12.22630 0.261 12.69234 C ? A ? 106 CA 1
   ATOM 2584 C A PRO A 124 ? -14.12178 -32.33023 12.31998 0.261 10.85788 C ? A ? 106 C 1
   ATOM 2585 O A PRO A 124 ? -14.95147 -31.46702 12.05209 0.261 18.96999 O ? A ? 106 O 1
   ATOM 2586 CB A PRO A 124 ? -12.15377 -31.09428 13.30376 0.261 11.08679 C ? A ? 106 CB 1
   ATOM 2587 CG A PRO A 124 ? -12.12033 -29.79089 12.61069 0.261 13.24433 C ? A ? 106 CG 1
   ATOM 2588 CD A PRO A 124 ? -11.93895 -29.99530 11.15011 0.261 11.22407 C ? A ? 106 CD 1
   ATOM 2589 HA A PRO A 124 ? -12.14768 -32.92617 12.33046 0.261 15.22129 H ? A ? 106 HA 1
   ATOM 2590 HB2 A PRO A 124 ? -12.78324 -31.08168 14.04167 0.261 13.29463 H ? A ? 106 HB2 1
   ATOM 2591 HB3 A PRO A 124 ? -11.27240 -31.34267 13.62374 0.261 13.29463 H ? A ? 106 HB3 1
   ATOM 2592 HG2 A PRO A 124 ? -12.95801 -29.33057 12.77591 0.261 15.88367 H ? A ? 106 HG2 1
   ATOM 2593 HG3 A PRO A 124 ? -11.38108 -29.27131 12.96345 0.261 15.88367 H ? A ? 106 HG3 1
   ATOM 2594 HD2 A PRO A 124 ? -12.55194 -29.43904 10.64444 0.261 13.45936 H ? A ? 106 HD2 1
   ATOM 2595 HD3 A PRO A 124 ? -11.02490 -29.80703 10.88558 0.261 13.45936 H ? A ? 106 HD3 1
   ATOM 2596 N B PRO A 124 ? -11.95889 -31.66614 10.83941 0.486 10.57236 N ? A ? 106 N 1
   ATOM 2597 CA B PRO A 124 ? -12.32708 -32.49047 11.98070 0.486 12.98551 C ? A ? 106 CA 1
   ATOM 2598 C B PRO A 124 ? -13.82477 -32.74108 12.10017 0.486 13.69090 C ? A ? 106 C 1
   ATOM 2599 O B PRO A 124 ? -14.67767 -32.09234 11.47678 0.486 14.35576 O ? A ? 106 O 1
   ATOM 2600 CB B PRO A 124 ? -11.80304 -31.64849 13.13505 0.486 12.11003 C ? A ? 106 CB 1
   ATOM 2601 CG B PRO A 124 ? -11.84137 -30.17725 12.68410 0.486 13.78022 C ? A ? 106 CG 1
   ATOM 2602 CD B PRO A 124 ? -11.61440 -30.25265 11.22468 0.486 10.66884 C ? A ? 106 CD 1
   ATOM 2603 HA B PRO A 124 ? -11.88991 -33.35570 11.94652 0.486 15.57310 H ? A ? 106 HA 1
   ATOM 2604 HB2 B PRO A 124 ? -12.37031 -31.77969 13.91087 0.486 14.52252 H ? A ? 106 HB2 1
   ATOM 2605 HB3 B PRO A 124 ? -10.89352 -31.91618 13.34001 0.486 14.52252 H ? A ? 106 HB3 1
   ATOM 2606 HG2 B PRO A 124 ? -12.70605 -29.78656 12.88558 0.486 16.52674 H ? A ? 106 HG2 1
   ATOM 2607 HG3 B PRO A 124 ? -11.13892 -29.67282 13.12343 0.486 16.52674 H ? A ? 106 HG3 1
   ATOM 2608 HD2 B PRO A 124 ? -12.19195 -29.62642 10.76081 0.486 12.79309 H ? A ? 106 HD2 1
   ATOM 2609 HD3 B PRO A 124 ? -10.68582 -30.06350 11.01763 0.486 12.79309 H ? A ? 106 HD3 1
   ATOM 2610 N C PRO A 124 ? -12.29256 -31.50342 10.96715 0.253 12.63023 N ? A ? 106 N 1
   ATOM 2611 CA C PRO A 124 ? -12.69256 -32.23097 12.17580 0.253 12.87854 C ? A ? 106 CA 1
   ATOM 2612 C C PRO A 124 ? -14.14884 -32.63896 12.08291 0.253 13.02511 C ? A ? 106 C 1
   ATOM 2613 O C PRO A 124 ? -14.95088 -32.02331 11.37583 0.253 14.95953 O ? A ? 106 O 1
   ATOM 2614 CB C PRO A 124 ? -12.45409 -31.20813 13.30970 0.253 10.28406 C ? A ? 106 CB 1
   ATOM 2615 CG C PRO A 124 ? -12.55261 -29.93652 12.64098 0.253 14.14052 C ? A ? 106 CG 1
   ATOM 2616 CD C PRO A 124 ? -12.12757 -30.06824 11.22040 0.253 11.84279 C ? A ? 106 CD 1
   ATOM 2617 HA C PRO A 124 ? -12.13481 -33.00898 12.33234 0.253 15.44473 H ? A ? 106 HA 1
   ATOM 2618 HB2 C PRO A 124 ? -13.13505 -31.30021 13.99433 0.253 12.33136 H ? A ? 106 HB2 1
   ATOM 2619 HB3 C PRO A 124 ? -11.57421 -31.33528 13.69771 0.253 12.33136 H ? A ? 106 HB3 1
   ATOM 2620 HG2 C PRO A 124 ? -13.47441 -29.63713 12.68044 0.253 16.95910 H ? A ? 106 HG2 1
   ATOM 2621 HG3 C PRO A 124 ? -11.97791 -29.30206 13.09713 0.253 16.95910 H ? A ? 106 HG3 1
   ATOM 2622 HD2 C PRO A 124 ? -12.69839 -29.54438 10.63676 0.253 14.20183 H ? A ? 106 HD2 1
   ATOM 2623 HD3 C PRO A 124 ? -11.20233 -29.79953 11.10804 0.253 14.20183 H ? A ? 106 HD3 1
   ATOM 2624 N A THR A 125 ? -14.48410 -33.53540 12.74926 0.261 16.51304 N ? A ? 107 N 1
   ATOM 2625 CA A THR A 125 ? -15.87420 -33.76379 13.11661 0.261 17.53109 C ? A ? 107 CA 1
   ATOM 2626 C A THR A 125 ? -16.10933 -33.59692 14.60314 0.261 18.72230 C ? A ? 107 C 1
   ATOM 2627 O A THR A 125 ? -17.26100 -33.45738 15.01301 0.261 20.02054 O ? A ? 107 O 1
   ATOM 2628 CB A THR A 125 ? -16.36551 -35.15926 12.70009 0.261 17.24273 C ? A ? 107 CB 1
   ATOM 2629 OG1 A THR A 125 ? -15.73401 -36.16624 13.51781 0.261 12.07995 O ? A ? 107 OG1 1
   ATOM 2630 CG2 A THR A 125 ? -16.09671 -35.38763 11.22356 0.261 23.27766 C ? A ? 107 CG2 1
   ATOM 2631 H A THR A 125 ? -13.96040 -34.21240 12.83301 0.261 19.80613 H ? A ? 107 H 1
   ATOM 2632 HA A THR A 125 ? -16.41786 -33.12608 12.62808 0.261 21.02779 H ? A ? 107 HA 1
   ATOM 2633 HB A THR A 125 ? -17.32356 -35.23386 12.83229 0.261 20.68176 H ? A ? 107 HB 1
   ATOM 2634 HG1 A THR A 125 ? -14.89942 -36.12346 13.43286 0.261 14.48642 H ? A ? 107 HG1 1
   ATOM 2635 HG21 A THR A 125 ? -16.39623 -36.27323 10.96491 0.261 27.92368 H ? A ? 107 HG21 1
   ATOM 2636 HG22 A THR A 125 ? -16.57111 -34.72774 10.69404 0.261 27.92368 H ? A ? 107 HG22 1
   ATOM 2637 HG23 A THR A 125 ? -15.14657 -35.31164 11.04369 0.261 27.92368 H ? A ? 107 HG23 1
   ATOM 2638 N B THR A 125 ? -14.13708 -33.75046 12.91464 0.486 14.18107 N ? A ? 107 N 1
   ATOM 2639 CA B THR A 125 ? -15.53238 -33.96199 13.24359 0.486 17.89438 C ? A ? 107 CA 1
   ATOM 2640 C B THR A 125 ? -15.84008 -33.61361 14.68876 0.486 17.42749 C ? A ? 107 C 1
   ATOM 2641 O B THR A 125 ? -17.00690 -33.39443 15.00493 0.486 19.82232 O ? A ? 107 O 1
   ATOM 2642 CB B THR A 125 ? -15.98238 -35.39321 13.00852 0.486 23.86021 C ? A ? 107 CB 1
   ATOM 2643 OG1 B THR A 125 ? -15.29505 -36.19589 13.98094 0.486 22.22296 O ? A ? 107 OG1 1
   ATOM 2644 CG2 B THR A 125 ? -15.58968 -35.96389 11.74270 0.486 17.41459 C ? A ? 107 CG2 1
   ATOM 2645 H B THR A 125 ? -13.57774 -34.29853 13.27012 0.486 17.00777 H ? A ? 107 H 1
   ATOM 2646 HA B THR A 125 ? -16.06044 -33.41143 12.64448 0.486 21.46374 H ? A ? 107 HA 1
   ATOM 2647 HB B THR A 125 ? -16.95161 -35.39547 13.04710 0.486 28.62274 H ? A ? 107 HB 1
   ATOM 2648 HG1 B THR A 125 ? -14.50734 -35.92010 14.07610 0.486 26.65803 H ? A ? 107 HG1 1
   ATOM 2649 HG21 B THR A 125 ? -16.00787 -36.83127 11.62582 0.486 20.88799 H ? A ? 107 HG21 1
   ATOM 2650 HG22 B THR A 125 ? -15.86409 -35.38176 11.01694 0.486 20.88799 H ? A ? 107 HG22 1
   ATOM 2651 HG23 B THR A 125 ? -14.62624 -36.07225 11.71225 0.486 20.88799 H ? A ? 107 HG23 1
   ATOM 2652 N C THR A 125 ? -14.43814 -33.77878 12.71106 0.253 16.76749 N ? A ? 107 N 1
   ATOM 2653 CA C THR A 125 ? -15.79677 -34.18221 13.03157 0.253 18.23497 C ? A ? 107 CA 1
   ATOM 2654 C C THR A 125 ? -16.12317 -33.92481 14.49139 0.253 19.12480 C ? A ? 107 C 1
   ATOM 2655 O C THR A 125 ? -17.29532 -33.93666 14.86160 0.253 20.46236 O ? A ? 107 O 1
   ATOM 2656 CB C THR A 125 ? -16.03538 -35.65662 12.70211 0.253 21.12360 C ? A ? 107 CB 1
   ATOM 2657 OG1 C THR A 125 ? -15.03075 -36.43585 13.34738 0.253 19.24872 O ? A ? 107 OG1 1
   ATOM 2658 CG2 C THR A 125 ? -15.98336 -35.93565 11.23680 0.253 23.45391 C ? A ? 107 CG2 1
   ATOM 2659 H C THR A 125 ? -13.84544 -34.34709 12.96666 0.253 20.11147 H ? A ? 107 H 1
   ATOM 2660 HA C THR A 125 ? -16.41413 -33.68098 12.47610 0.253 21.87244 H ? A ? 107 HA 1
   ATOM 2661 HB C THR A 125 ? -16.92340 -35.89891 13.00805 0.253 25.33880 H ? A ? 107 HB 1
   ATOM 2662 HG1 C THR A 125 ? -15.29528 -37.22801 13.43740 0.253 23.08895 H ? A ? 107 HG1 1
   ATOM 2663 HG21 C THR A 125 ? -15.93124 -36.89194 11.08283 0.253 28.13517 H ? A ? 107 HG21 1
   ATOM 2664 HG22 C THR A 125 ? -16.78020 -35.59021 10.80481 0.253 28.13517 H ? A ? 107 HG22 1
   ATOM 2665 HG23 C THR A 125 ? -15.20395 -35.51089 10.84566 0.253 28.13517 H ? A ? 107 HG23 1
   ATOM 2666 N A SER A 127 ? -15.05422 -33.64526 15.40313 0.261 18.03755 N ? A ? 108 N 1
   ATOM 2667 CA A SER A 127 ? -15.12873 -33.39888 16.83429 0.261 16.23418 C ? A ? 108 CA 1
   ATOM 2668 C A SER A 127 ? -13.91738 -32.56840 17.20528 0.261 15.27553 C ? A ? 108 C 1
   ATOM 2669 O A SER A 127 ? -12.82235 -32.74157 16.64553 0.261 14.84260 O ? A ? 108 O 1
   ATOM 2670 CB A SER A 127 ? -15.13608 -34.68177 17.63484 0.261 19.96125 C ? A ? 108 CB 1
   ATOM 2671 OG A SER A 127 ? -16.36451 -35.37137 17.47902 0.261 21.77797 O ? A ? 108 OG 1
   ATOM 2672 H A SER A 127 ? -14.25818 -33.82465 15.13160 0.261 21.63555 H ? A ? 108 H 1
   ATOM 2673 HA A SER A 127 ? -15.94323 -32.92061 17.05512 0.261 19.47150 H ? A ? 108 HA 1
   ATOM 2674 HB2 A SER A 127 ? -14.41400 -35.25057 17.32503 0.261 23.94398 H ? A ? 108 HB2 1
   ATOM 2675 HB3 A SER A 127 ? -15.01130 -34.46850 18.57284 0.261 23.94398 H ? A ? 108 HB3 1
   ATOM 2676 HG A SER A 127 ? -17.00594 -34.86022 17.66041 0.261 26.12404 H ? A ? 108 HG 1
   ATOM 2677 N B SER A 127 ? -14.83583 -33.58995 15.55637 0.486 18.86814 N ? A ? 108 N 1
   ATOM 2678 CA B SER A 127 ? -15.00261 -33.14969 16.93819 0.486 15.22458 C ? A ? 108 CA 1
   ATOM 2679 C B SER A 127 ? -13.92284 -32.12228 17.26688 0.486 14.00741 C ? A ? 108 C 1
   ATOM 2680 O B SER A 127 ? -12.98836 -31.88104 16.49751 0.486 14.99013 O ? A ? 108 O 1
   ATOM 2681 CB B SER A 127 ? -14.90687 -34.31798 17.91644 0.486 18.46451 C ? A ? 108 CB 1
   ATOM 2682 OG B SER A 127 ? -13.61763 -34.90272 17.94362 0.486 22.43749 O ? A ? 108 OG 1
   ATOM 2683 H B SER A 127 ? -14.03201 -33.82875 15.36546 0.486 22.63225 H ? A ? 108 H 1
   ATOM 2684 HA B SER A 127 ? -15.87502 -32.73686 17.03503 0.486 18.25998 H ? A ? 108 HA 1
   ATOM 2685 HB2 B SER A 127 ? -15.11713 -33.99339 18.80601 0.486 22.14790 H ? A ? 108 HB2 1
   ATOM 2686 HB3 B SER A 127 ? -15.54755 -34.99607 17.65068 0.486 22.14790 H ? A ? 108 HB3 1
   ATOM 2687 HG B SER A 127 ? -13.54322 -35.40316 18.61416 0.486 26.91547 H ? A ? 108 HG 1
   ATOM 2688 N C SER A 127 ? -15.11967 -33.67394 15.31796 0.253 17.97125 N ? A ? 108 N 1
   ATOM 2689 CA C SER A 127 ? -15.32585 -33.21616 16.68116 0.253 16.73186 C ? A ? 108 CA 1
   ATOM 2690 C C SER A 127 ? -14.08479 -32.43161 17.04192 0.253 14.68695 C ? A ? 108 C 1
   ATOM 2691 O C SER A 127 ? -13.04157 -32.53792 16.36882 0.253 14.75694 O ? A ? 108 O 1
   ATOM 2692 CB C SER A 127 ? -15.50533 -34.38671 17.63285 0.253 19.14830 C ? A ? 108 CB 1
   ATOM 2693 OG C SER A 127 ? -14.32345 -35.15773 17.74040 0.253 19.81425 O ? A ? 108 OG 1
   ATOM 2694 H C SER A 127 ? -14.29049 -33.76331 15.10803 0.253 21.55598 H ? A ? 108 H 1
   ATOM 2695 HA C SER A 127 ? -16.11438 -32.65602 16.75433 0.253 20.06872 H ? A ? 108 HA 1
   ATOM 2696 HB2 C SER A 127 ? -15.73565 -34.04359 18.51042 0.253 22.96844 H ? A ? 108 HB2 1
   ATOM 2697 HB3 C SER A 127 ? -16.21900 -34.95330 17.30037 0.253 22.96844 H ? A ? 108 HB3 1
   ATOM 2698 HG C SER A 127 ? -14.22056 -35.62377 17.04916 0.253 23.76758 H ? A ? 108 HG 1
   ATOM 2699 N A CYS A 128 ? -14.13484 -31.66465 18.13948 0.261 15.90709 N ? A ? 109 N 1
   ATOM 2700 CA A CYS A 128 ? -13.06426 -30.80733 18.59172 0.261 13.81890 C ? A ? 109 CA 1
   ATOM 2701 C A CYS A 128 ? -12.04417 -31.59588 19.38589 0.261 13.58276 C ? A ? 109 C 1
   ATOM 2702 O A CYS A 128 ? -12.36521 -32.56723 20.07552 0.261 13.27851 O ? A ? 109 O 1
   ATOM 2703 CB A CYS A 128 ? -13.65434 -29.65528 19.39990 0.261 16.34605 C ? A ? 109 CB 1
   ATOM 2704 SG A CYS A 128 ? -15.08581 -28.89911 18.55926 0.261 16.13132 S ? A ? 109 SG 1
   ATOM 2705 H A CYS A 128 ? -14.89110 -31.52886 18.52577 0.261 19.07899 H ? A ? 109 H 1
   ATOM 2706 HA A CYS A 128 ? -12.58536 -30.42388 17.84037 0.261 16.57316 H ? A ? 109 HA 1
   ATOM 2707 HB2 A CYS A 128 ? -13.94883 -29.98834 20.26202 0.261 19.60574 H ? A ? 109 HB2 1
   ATOM 2708 HB3 A CYS A 128 ? -12.97719 -28.97158 19.52207 0.261 19.60574 H ? A ? 109 HB3 1
   ATOM 2709 N B CYS A 128 ? -14.08109 -31.42293 18.38606 0.486 14.63112 N ? A ? 109 N 1
   ATOM 2710 CA B CYS A 128 ? -13.08006 -30.48529 18.87259 0.486 14.59039 C ? A ? 109 CA 1
   ATOM 2711 C B CYS A 128 ? -12.01199 -31.17953 19.69667 0.486 14.57570 C ? A ? 109 C 1
   ATOM 2712 O B CYS A 128 ? -12.32945 -31.86172 20.68836 0.486 17.58682 O ? A ? 109 O 1
   ATOM 2713 CB B CYS A 128 ? -13.77789 -29.39733 19.70370 0.486 15.07058 C ? A ? 109 CB 1
   ATOM 2714 SG B CYS A 128 ? -15.07561 -28.42294 18.79483 0.486 14.56553 S ? A ? 109 SG 1
   ATOM 2715 H B CYS A 128 ? -14.77526 -31.47633 18.89091 0.486 17.54782 H ? A ? 109 H 1
   ATOM 2716 HA B CYS A 128 ? -12.62284 -30.08351 18.11733 0.486 17.49895 H ? A ? 109 HA 1
   ATOM 2717 HB2 B CYS A 128 ? -14.21012 -29.82064 20.46192 0.486 18.07518 H ? A ? 109 HB2 1
   ATOM 2718 HB3 B CYS A 128 ? -13.10622 -28.76943 20.01272 0.486 18.07518 H ? A ? 109 HB3 1
   ATOM 2719 HG B CYS A 128 ? -15.55666 -27.61871 19.54437 0.486 17.46912 H ? A ? 109 HG 1
   ATOM 2720 N C CYS A 128 ? -14.21569 -31.64038 18.09988 0.253 15.86881 N ? A ? 109 N 1
   ATOM 2721 CA C CYS A 128 ? -13.10159 -30.83974 18.55418 0.253 13.72173 C ? A ? 109 CA 1
   ATOM 2722 C C CYS A 128 ? -12.04490 -31.69896 19.22103 0.253 13.48093 C ? A ? 109 C 1
   ATOM 2723 O C CYS A 128 ? -12.27460 -32.85843 19.57077 0.253 11.76262 O ? A ? 109 O 1
   ATOM 2724 CB C CYS A 128 ? -13.55836 -29.77096 19.54206 0.253 15.97382 C ? A ? 109 CB 1
   ATOM 2725 SG C CYS A 128 ? -14.68866 -28.65587 18.88271 0.253 13.99476 S ? A ? 109 SG 1
   ATOM 2726 H C CYS A 128 ? -14.93450 -31.55374 18.56399 0.253 19.03305 H ? A ? 109 H 1
   ATOM 2727 HA C CYS A 128 ? -12.70990 -30.40331 17.78151 0.253 16.45655 H ? A ? 109 HA 1
   ATOM 2728 HB2 C CYS A 128 ? -13.97935 -30.20637 20.29975 0.253 19.15906 H ? A ? 109 HB2 1
   ATOM 2729 HB3 C CYS A 128 ? -12.78342 -29.26767 19.83714 0.253 19.15906 H ? A ? 109 HB3 1
   ATOM 2730 N A ALA A 129 ? -10.79894 -31.16596 19.30292 0.261 13.05916 N ? A ? 110 N 1
   ATOM 2731 CA A ALA A 129 ? -9.69651 -31.82839 19.97445 0.261 15.66750 C ? A ? 110 CA 1
   ATOM 2732 C A ALA A 129 ? -9.71931 -31.52709 21.47113 0.261 18.54643 C ? A ? 110 C 1
   ATOM 2733 O A ALA A 129 ? -10.40762 -30.62443 21.92559 0.261 18.45346 O ? A ? 110 O 1
   ATOM 2734 CB A ALA A 129 ? -8.36533 -31.37654 19.39348 0.261 15.71867 C ? A ? 110 CB 1
   ATOM 2735 H A ALA A 129 ? -10.55849 -30.47419 18.85211 0.261 15.66147 H ? A ? 110 H 1
   ATOM 2736 HA A ALA A 129 ? -9.78722 -32.78527 19.84381 0.261 18.79148 H ? A ? 110 HA 1
   ATOM 2737 HB1 A ALA A 129 ? -7.64712 -31.84085 19.85117 0.261 18.85289 H ? A ? 110 HB1 1
   ATOM 2738 HB2 A ALA A 129 ? -8.34572 -31.58811 18.44704 0.261 18.85289 H ? A ? 110 HB2 1
   ATOM 2739 HB3 A ALA A 129 ? -8.27405 -30.41922 19.52038 0.261 18.85289 H ? A ? 110 HB3 1
   ATOM 2740 N B ALA A 129 ? -10.75023 -30.98515 19.36554 0.486 14.45768 N ? A ? 110 N 1
   ATOM 2741 CA B ALA A 129 ? -9.66855 -31.70518 20.01447 0.486 15.48121 C ? A ? 110 CA 1
   ATOM 2742 C B ALA A 129 ? -9.51443 -31.35401 21.49281 0.486 18.08801 C ? A ? 110 C 1
   ATOM 2743 O B ALA A 129 ? -9.84220 -30.26169 21.92643 0.486 19.81690 O ? A ? 110 O 1
   ATOM 2744 CB B ALA A 129 ? -8.34260 -31.47887 19.30713 0.486 15.85619 C ? A ? 110 CB 1
   ATOM 2745 H B ALA A 129 ? -10.48706 -30.43440 18.75972 0.486 17.33969 H ? A ? 110 H 1
   ATOM 2746 HA B ALA A 129 ? -9.89327 -32.64734 19.96214 0.486 18.56793 H ? A ? 110 HA 1
   ATOM 2747 HB1 B ALA A 129 ? -7.64168 -31.93829 19.79554 0.486 19.01791 H ? A ? 110 HB1 1
   ATOM 2748 HB2 B ALA A 129 ? -8.40196 -31.83017 18.40493 0.486 19.01791 H ? A ? 110 HB2 1
   ATOM 2749 HB3 B ALA A 129 ? -8.15757 -30.52707 19.27998 0.486 19.01791 H ? A ? 110 HB3 1
   ATOM 2750 N C ALA A 129 ? -10.87067 -31.11217 19.39519 0.253 13.15534 N ? A ? 110 N 1
   ATOM 2751 CA C ALA A 129 ? -9.71674 -31.75874 19.99494 0.253 15.62093 C ? A ? 110 CA 1
   ATOM 2752 C C ALA A 129 ? -9.73425 -31.51490 21.49631 0.253 18.54670 C ? A ? 110 C 1
   ATOM 2753 O C ALA A 129 ? -10.43798 -30.63676 21.97479 0.253 18.57245 O ? A ? 110 O 1
   ATOM 2754 CB C ALA A 129 ? -8.42032 -31.17997 19.44368 0.253 14.85689 C ? A ? 110 CB 1
   ATOM 2755 H C ALA A 129 ? -10.70965 -30.30000 19.16269 0.253 15.77689 H ? A ? 110 H 1
   ATOM 2756 HA C ALA A 129 ? -9.74488 -32.70842 19.79948 0.253 18.73560 H ? A ? 110 HA 1
   ATOM 2757 HB1 C ALA A 129 ? -7.67180 -31.57153 19.92044 0.253 17.81875 H ? A ? 110 HB1 1
   ATOM 2758 HB2 C ALA A 129 ? -8.35720 -31.39027 18.49886 0.253 17.81875 H ? A ? 110 HB2 1
   ATOM 2759 HB3 C ALA A 129 ? -8.42553 -30.21809 19.56884 0.253 17.81875 H ? A ? 110 HB3 1
   ATOM 2760 N . SER A 130 ? -8.95888 -32.32635 22.23842 1.000 17.42281 N ? A ? 111 N 1
   ATOM 2761 CA . SER A 130 ? -8.88733 -32.25423 23.71290 1.000 15.18630 C ? A ? 111 CA 1
   ATOM 2762 C . SER A 130 ? -7.66066 -31.45828 24.17739 1.000 17.52549 C ? A ? 111 C 1
   ATOM 2763 O . SER A 130 ? -6.56578 -31.69172 23.67908 1.000 15.52475 O ? A ? 111 O 1
   ATOM 2764 HA . SER A 130 ? -9.64504 -31.75632 24.05766 1.000 18.21404 H ? A ? 111 HA 1
   ATOM 2765 CB A SER A 130 ? -9.00018 -33.64050 24.34003 0.644 22.58325 C ? A ? 111 CB 1
   ATOM 2766 OG A SER A 130 ? -8.07472 -34.60044 23.85193 0.644 21.90220 O ? A ? 111 OG 1
   ATOM 2767 H A SER A 130 ? -8.45430 -32.94397 21.91664 0.261 20.89785 H ? A ? 111 H 1
   ATOM 2768 HB2 A SER A 130 ? -8.85859 -33.54831 25.29520 0.644 27.09038 H ? A ? 111 HB2 1
   ATOM 2769 HB3 A SER A 130 ? -9.89465 -33.97395 24.16789 0.644 27.09038 H ? A ? 111 HB3 1
   ATOM 2770 HG A SER A 130 ? -7.29200 -34.30170 23.91271 0.644 26.27312 H ? A ? 111 HG 1
   ATOM 2771 CB B SER A 130 ? -9.01607 -33.61947 24.35239 0.356 22.44716 C ? A ? 111 CB 1
   ATOM 2772 OG B SER A 130 ? -10.24388 -34.19573 23.94465 0.356 23.13425 O ? A ? 111 OG 1
   ATOM 2773 H B SER A 130 ? -8.61347 -33.04376 21.91344 0.486 20.89785 H ? A ? 111 H 1
   ATOM 2774 HB2 B SER A 130 ? -8.28129 -34.18342 24.06436 0.356 26.92707 H ? A ? 111 HB2 1
   ATOM 2775 HB3 B SER A 130 ? -9.00526 -33.52794 25.31800 0.356 26.92707 H ? A ? 111 HB3 1
   ATOM 2776 HG B SER A 130 ? -10.33309 -34.95618 24.29011 0.356 27.75158 H ? A ? 111 HG 1
   ATOM 2777 H C SER A 130 ? -8.45526 -32.93863 21.90513 0.253 20.89785 H ? A ? 111 H 1
   ATOM 2778 N . ALA A 132 ? -7.80254 -30.84550 25.36983 1.000 16.18682 N ? A ? 112 N 1
   ATOM 2779 CA . ALA A 132 ? -6.67702 -30.29906 26.07762 1.000 12.26890 C ? A ? 112 CA 1
   ATOM 2780 C . ALA A 132 ? -5.72164 -31.40181 26.33509 1.000 12.99500 C ? A ? 112 C 1
   ATOM 2781 O . ALA A 132 ? -6.12826 -32.53255 26.68843 1.000 13.85665 O ? A ? 112 O 1
   ATOM 2782 CB . ALA A 132 ? -7.13873 -29.71581 27.41376 1.000 16.12349 C ? A ? 112 CB 1
   ATOM 2783 H . ALA A 132 ? -8.55311 -30.74243 25.77678 1.000 19.41466 H ? A ? 112 H 1
   ATOM 2784 HA . ALA A 132 ? -6.25418 -29.59255 25.56483 1.000 14.71316 H ? A ? 112 HA 1
   ATOM 2785 HB1 . ALA A 132 ? -6.37813 -29.31535 27.86322 1.000 19.33867 H ? A ? 112 HB1 1
   ATOM 2786 HB2 . ALA A 132 ? -7.81661 -29.04234 27.24698 1.000 19.33867 H ? A ? 112 HB2 1
   ATOM 2787 HB3 . ALA A 132 ? -7.50748 -30.42842 27.95884 1.000 19.33867 H ? A ? 112 HB3 1
   ATOM 2788 N . GLY A 133 ? -4.44616 -31.16486 26.14672 1.000 11.63925 N ? A ? 113 N 1
   ATOM 2789 CA . GLY A 133 ? -3.39466 -32.10104 26.27396 1.000 12.96142 C ? A ? 113 CA 1
   ATOM 2790 C . GLY A 133 ? -3.03432 -32.81995 25.02789 1.000 13.06441 C ? A ? 113 C 1
   ATOM 2791 O . GLY A 133 ? -1.99327 -33.46169 25.00302 1.000 17.63114 O ? A ? 113 O 1
   ATOM 2792 H . GLY A 133 ? -4.14846 -30.38966 25.92301 1.000 13.95758 H ? A ? 113 H 1
   ATOM 2793 HA2 . GLY A 133 ? -2.60236 -31.63570 26.58479 1.000 15.54418 H ? A ? 113 HA2 1
   ATOM 2794 HA3 . GLY A 133 ? -3.65001 -32.76502 26.93337 1.000 15.54418 H ? A ? 113 HA3 1
   ATOM 2795 N B THR A 134 ? -3.83753 -32.75650 23.97550 0.818 13.46895 N ? A ? 114 N 1
   ATOM 2796 CA B THR A 134 ? -3.47368 -33.42257 22.73022 0.818 12.46971 C ? A ? 114 CA 1
   ATOM 2797 C B THR A 134 ? -2.28412 -32.70748 22.14105 0.818 11.39796 C ? A ? 114 C 1
   ATOM 2798 O B THR A 134 ? -2.21066 -31.45987 22.10323 0.818 12.29744 O ? A ? 114 O 1
   ATOM 2799 CB B THR A 134 ? -4.62816 -33.39136 21.75027 0.818 13.54105 C ? A ? 114 CB 1
   ATOM 2800 OG1 B THR A 134 ? -5.71036 -34.19494 22.29383 0.818 17.03958 O ? A ? 114 OG1 1
   ATOM 2801 CG2 B THR A 134 ? -4.28393 -33.95702 20.41380 0.818 14.63490 C ? A ? 114 CG2 1
   ATOM 2802 H B THR A 134 ? -4.58971 -32.34009 23.95452 0.818 16.15322 H ? A ? 114 H 1
   ATOM 2803 HA B THR A 134 ? -3.25635 -34.35373 22.89337 0.818 14.95413 H ? A ? 114 HA 1
   ATOM 2804 HB B THR A 134 ? -4.88060 -32.46414 21.61822 0.818 16.23974 H ? A ? 114 HB 1
   ATOM 2805 HG1 B THR A 134 ? -5.90981 -33.92507 23.06389 0.818 20.43798 H ? A ? 114 HG1 1
   ATOM 2806 HG21 B THR A 134 ? -5.09391 -34.18853 19.93292 0.818 17.55236 H ? A ? 114 HG21 1
   ATOM 2807 HG22 B THR A 134 ? -3.78581 -33.30534 19.89603 0.818 17.55236 H ? A ? 114 HG22 1
   ATOM 2808 HG23 B THR A 134 ? -3.74238 -34.75464 20.52064 0.818 17.55236 H ? A ? 114 HG23 1
   ATOM 2809 N D THR A 134 ? -3.88197 -32.78968 24.00152 0.182 13.59223 N ? A ? 114 N 1
   ATOM 2810 CA D THR A 134 ? -3.55151 -33.47212 22.76105 0.182 12.71746 C ? A ? 114 CA 1
   ATOM 2811 C D THR A 134 ? -2.46458 -32.70550 22.07098 0.182 12.11566 C ? A ? 114 C 1
   ATOM 2812 O D THR A 134 ? -2.50130 -31.47117 22.01477 0.182 13.21479 O ? A ? 114 O 1
   ATOM 2813 CB D THR A 134 ? -4.76467 -33.59423 21.86597 0.182 16.16201 C ? A ? 114 CB 1
   ATOM 2814 OG1 D THR A 134 ? -5.70545 -34.41482 22.57221 0.182 16.27427 O ? A ? 114 OG1 1
   ATOM 2815 CG2 D THR A 134 ? -4.43224 -34.25534 20.52683 0.182 15.25473 C ? A ? 114 CG2 1
   ATOM 2816 H D THR A 134 ? -4.64170 -32.38669 24.00107 0.182 16.30116 H ? A ? 114 H 1
   ATOM 2817 HA D THR A 134 ? -3.24737 -34.37388 22.94877 0.182 15.25144 H ? A ? 114 HA 1
   ATOM 2818 HB D THR A 134 ? -5.12165 -32.71669 21.65767 0.182 19.38489 H ? A ? 114 HB 1
   ATOM 2819 HG1 D THR A 134 ? -5.95513 -34.02668 23.27407 0.182 19.51960 H ? A ? 114 HG1 1
   ATOM 2820 HG21 D THR A 134 ? -5.24930 -34.51580 20.07354 0.182 18.29616 H ? A ? 114 HG21 1
   ATOM 2821 HG22 D THR A 134 ? -3.94338 -33.63552 19.96315 0.182 18.29616 H ? A ? 114 HG22 1
   ATOM 2822 HG23 D THR A 134 ? -3.88777 -35.04477 20.67268 0.182 18.29616 H ? A ? 114 HG23 1
   ATOM 2823 N B GLN A 135 ? -1.40220 -33.44200 21.58138 0.818 12.04564 N ? A ? 115 N 1
   ATOM 2824 CA B GLN A 135 ? -0.21601 -32.90560 20.92449 0.818 15.00551 C ? A ? 115 CA 1
   ATOM 2825 C B GLN A 135 ? -0.49020 -32.78199 19.46600 0.818 12.05251 C ? A ? 115 C 1
   ATOM 2826 O B GLN A 135 ? -0.83591 -33.78916 18.81960 0.818 13.17746 O ? A ? 115 O 1
   ATOM 2827 CB B GLN A 135 ? 0.94812 -33.88931 21.07323 0.818 15.34289 C ? A ? 115 CB 1
   ATOM 2828 CG B GLN A 135 ? 1.37855 -33.99709 22.53461 0.818 21.95444 C ? A ? 115 CG 1
   ATOM 2829 CD B GLN A 135 ? 2.32626 -32.89966 22.91049 0.818 25.50013 C ? A ? 115 CD 1
   ATOM 2830 OE1 B GLN A 135 ? 2.81845 -32.16250 22.05214 0.818 24.40348 O ? A ? 115 OE1 1
   ATOM 2831 NE2 B GLN A 135 ? 2.58133 -32.78968 24.17908 0.818 33.57295 N ? A ? 115 NE2 1
   ATOM 2832 H B GLN A 135 ? -1.44538 -34.30043 21.55254 0.818 14.44526 H ? A ? 115 H 1
   ATOM 2833 HA B GLN A 135 ? 0.00780 -32.04522 21.31251 0.818 17.99710 H ? A ? 115 HA 1
   ATOM 2834 HB2 B GLN A 135 ? 0.67146 -34.76706 20.76676 0.818 18.40194 H ? A ? 115 HB2 1
   ATOM 2835 HB3 B GLN A 135 ? 1.70365 -33.57828 20.55041 0.818 18.40194 H ? A ? 115 HB3 1
   ATOM 2836 HG2 B GLN A 135 ? 0.59652 -33.93367 23.10495 0.818 26.33581 H ? A ? 115 HG2 1
   ATOM 2837 HG3 B GLN A 135 ? 1.82424 -34.84696 22.67599 0.818 26.33581 H ? A ? 115 HG3 1
   ATOM 2838 HE21 B GLN A 135 ? 2.21343 -33.32793 24.73991 0.818 40.27802 H ? A ? 115 HE21 1
   ATOM 2839 HE22 B GLN A 135 ? 3.11815 -32.17858 24.45835 0.818 40.27802 H ? A ? 115 HE22 1
   ATOM 2840 N D GLN A 135 ? -1.47933 -33.44050 21.59951 0.182 11.95017 N ? A ? 115 N 1
   ATOM 2841 CA D GLN A 135 ? -0.38180 -32.89264 20.83178 0.182 14.33101 C ? A ? 115 CA 1
   ATOM 2842 C D GLN A 135 ? -0.81075 -32.58976 19.40270 0.182 11.41035 C ? A ? 115 C 1
   ATOM 2843 O D GLN A 135 ? -1.60771 -33.29285 18.75004 0.182 6.01805 O ? A ? 115 O 1
   ATOM 2844 CB D GLN A 135 ? 0.83007 -33.83736 20.86428 0.182 16.55442 C ? A ? 115 CB 1
   ATOM 2845 CG D GLN A 135 ? 1.21317 -34.31101 22.28482 0.182 19.43195 C ? A ? 115 CG 1
   ATOM 2846 CD D GLN A 135 ? 1.56545 -33.17358 23.27236 0.182 15.06213 C ? A ? 115 CD 1
   ATOM 2847 OE1 D GLN A 135 ? 2.02675 -32.08909 22.90411 0.182 21.01831 O ? A ? 115 OE1 1
   ATOM 2848 NE2 D GLN A 135 ? 1.36877 -33.44933 24.54216 0.182 15.39522 N ? A ? 115 NE2 1
   ATOM 2849 H D GLN A 135 ? -1.41922 -34.29076 21.71370 0.182 14.33069 H ? A ? 115 H 1
   ATOM 2850 HA D GLN A 135 ? -0.09876 -32.05350 21.22753 0.182 17.18769 H ? A ? 115 HA 1
   ATOM 2851 HB2 D GLN A 135 ? 0.62625 -34.62413 20.33480 0.182 19.85579 H ? A ? 115 HB2 1
   ATOM 2852 HB3 D GLN A 135 ? 1.59604 -33.37477 20.48984 0.182 19.85579 H ? A ? 115 HB3 1
   ATOM 2853 HG2 D GLN A 135 ? 0.46430 -34.80080 22.65925 0.182 23.30883 H ? A ? 115 HG2 1
   ATOM 2854 HG3 D GLN A 135 ? 1.98847 -34.89014 22.21842 0.182 23.30883 H ? A ? 115 HG3 1
   ATOM 2855 HE21 D GLN A 135 ? 1.06386 -34.21971 24.77267 0.182 18.46475 H ? A ? 115 HE21 1
   ATOM 2856 HE22 D GLN A 135 ? 1.54499 -32.85939 25.14260 0.182 18.46475 H ? A ? 115 HE22 1
   ATOM 2857 N B CYS A 136 ? -0.22279 -31.58129 18.98352 0.818 11.80778 N ? A ? 116 N 1
   ATOM 2858 CA B CYS A 136 ? -0.44799 -31.18723 17.59888 0.818 11.58375 C ? A ? 116 CA 1
   ATOM 2859 C B CYS A 136 ? 0.83364 -30.76525 16.89672 0.818 10.10086 C ? A ? 116 C 1
   ATOM 2860 O B CYS A 136 ? 1.90560 -30.58369 17.49525 0.818 11.81317 O ? A ? 116 O 1
   ATOM 2861 CB B CYS A 136 ? -1.47366 -30.08334 17.61360 0.818 12.28042 C ? A ? 116 CB 1
   ATOM 2862 SG B CYS A 136 ? -2.98173 -30.49513 18.54159 0.818 14.41453 S ? A ? 116 SG 1
   ATOM 2863 H B CYS A 136 ? 0.10571 -30.94496 19.45971 0.818 14.15982 H ? A ? 116 H 1
   ATOM 2864 HA B CYS A 136 ? -0.76080 -31.94066 17.07409 0.818 13.89098 H ? A ? 116 HA 1
   ATOM 2865 HB2 B CYS A 136 ? -1.07947 -29.29731 18.02309 0.818 14.72699 H ? A ? 116 HB2 1
   ATOM 2866 HB3 B CYS A 136 ? -1.73282 -29.88672 16.69978 0.818 14.72699 H ? A ? 116 HB3 1
   ATOM 2867 N D CYS A 136 ? -0.24263 -31.52210 18.91315 0.182 11.90413 N ? A ? 116 N 1
   ATOM 2868 CA D CYS A 136 ? -0.58199 -31.01839 17.59785 0.182 10.24891 C ? A ? 116 CA 1
   ATOM 2869 C D CYS A 136 ? 0.68977 -30.50948 16.93701 0.182 11.70286 C ? A ? 116 C 1
   ATOM 2870 O D CYS A 136 ? 1.61818 -30.05743 17.62613 0.182 7.63199 O ? A ? 116 O 1
   ATOM 2871 CB D CYS A 136 ? -1.52450 -29.83635 17.65680 0.182 12.99287 C ? A ? 116 CB 1
   ATOM 2872 SG D CYS A 136 ? -3.05742 -29.85402 18.53014 0.182 10.48403 S ? A ? 116 SG 1
   ATOM 2873 H D CYS A 136 ? 0.35356 -31.05849 19.32451 0.182 14.27544 H ? A ? 116 H 1
   ATOM 2874 HA D CYS A 136 ? -0.98762 -31.73928 17.09122 0.182 12.28917 H ? A ? 116 HA 1
   ATOM 2875 HB2 D CYS A 136 ? -1.02030 -29.10432 18.04515 0.182 15.58192 H ? A ? 116 HB2 1
   ATOM 2876 HB3 D CYS A 136 ? -1.75851 -29.62779 16.73884 0.182 15.58192 H ? A ? 116 HB3 1
   ATOM 2877 N . LEU A 137 ? 0.68937 -30.57691 15.58663 1.000 10.12402 N ? A ? 117 N 1
   ATOM 2878 CA . LEU A 137 ? 1.79235 -30.13171 14.73444 1.000 9.88288 C ? A ? 117 CA 1
   ATOM 2879 C . LEU A 137 ? 1.42293 -28.78155 14.11780 1.000 9.52368 C ? A ? 117 C 1
   ATOM 2880 O . LEU A 137 ? 0.37966 -28.68131 13.43044 1.000 9.75941 O ? A ? 117 O 1
   ATOM 2881 CB . LEU A 137 ? 2.07138 -31.12956 13.62886 1.000 11.64991 C ? A ? 117 CB 1
   ATOM 2882 CG . LEU A 137 ? 3.17870 -30.76960 12.66775 1.000 10.98569 C ? A ? 117 CG 1
   ATOM 2883 CD1 . LEU A 137 ? 4.48283 -30.80329 13.39212 1.000 16.74317 C ? A ? 117 CD1 1
   ATOM 2884 CD2 . LEU A 137 ? 3.21565 -31.61304 11.44581 1.000 14.20241 C ? A ? 117 CD2 1
   ATOM 2885 HA . LEU A 137 ? 2.58971 -30.03312 15.27794 1.000 11.84994 H ? A ? 117 HA 1
   ATOM 2886 HB2 . LEU A 137 ? 2.31246 -31.97466 14.03945 1.000 13.97038 H ? A ? 117 HB2 1
   ATOM 2887 HB3 . LEU A 137 ? 1.26126 -31.23404 13.10571 1.000 13.97038 H ? A ? 117 HB3 1
   ATOM 2888 HG . LEU A 137 ? 3.00841 -29.87337 12.33809 1.000 13.17331 H ? A ? 117 HG 1
   ATOM 2889 HD11 . LEU A 137 ? 5.20322 -30.70278 12.75038 1.000 20.08228 H ? A ? 117 HD11 1
   ATOM 2890 HD12 . LEU A 137 ? 4.50694 -30.07564 14.03310 1.000 20.08228 H ? A ? 117 HD12 1
   ATOM 2891 HD13 . LEU A 137 ? 4.56635 -31.65281 13.85280 1.000 20.08228 H ? A ? 117 HD13 1
   ATOM 2892 HD21 . LEU A 137 ? 3.92887 -31.30019 10.86759 1.000 17.03337 H ? A ? 117 HD21 1
   ATOM 2893 HD22 . LEU A 137 ? 3.37811 -32.53419 11.70270 1.000 17.03337 H ? A ? 117 HD22 1
   ATOM 2894 HD23 . LEU A 137 ? 2.36354 -31.54276 10.98769 1.000 17.03337 H ? A ? 117 HD23 1
   ATOM 2895 H B LEU A 137 ? -0.04798 -30.70208 15.16208 0.818 12.13931 H ? A ? 117 H 1
   ATOM 2896 H D LEU A 137 ? 0.03013 -30.89100 15.13238 0.182 12.13931 H ? A ? 117 H 1
   ATOM 2897 N . ILE A 138 ? 2.25140 -27.81132 14.35589 1.000 9.22774 N ? A ? 118 N 1
   ATOM 2898 CA . ILE A 138 ? 2.09338 -26.43560 13.84228 1.000 9.02228 C ? A ? 118 CA 1
   ATOM 2899 C . ILE A 138 ? 3.23894 -26.17529 12.93198 1.000 10.23715 C ? A ? 118 C 1
   ATOM 2900 O . ILE A 138 ? 4.37275 -26.56137 13.18504 1.000 11.72327 O ? A ? 118 O 1
   ATOM 2901 H . ILE A 138 ? 2.95891 -27.90473 14.83579 1.000 11.06377 H ? A ? 118 H 1
   ATOM 2902 HA . ILE A 138 ? 1.25944 -26.35010 13.35430 1.000 10.81722 H ? A ? 118 HA 1
   ATOM 2903 CB B ILE A 138 ? 2.10498 -25.41666 14.99675 0.630 10.06470 C ? A ? 118 CB 1
   ATOM 2904 CG1 B ILE A 138 ? 1.22187 -25.91598 16.08957 0.630 11.05946 C ? A ? 118 CG1 1
   ATOM 2905 CG2 B ILE A 138 ? 1.71436 -24.00114 14.46825 0.630 11.66088 C ? A ? 118 CG2 1
   ATOM 2906 CD1 B ILE A 138 ? 1.28090 -25.08046 17.37288 0.630 15.96701 C ? A ? 118 CD1 1
   ATOM 2907 HB B ILE A 138 ? 2.99651 -25.32560 15.36795 0.630 12.06812 H ? A ? 118 HB 1
   ATOM 2908 HG12 B ILE A 138 ? 0.30426 -25.90856 15.77517 0.630 13.26184 H ? A ? 118 HG12 1
   ATOM 2909 HG13 B ILE A 138 ? 1.48806 -26.82113 16.31485 0.630 13.26184 H ? A ? 118 HG13 1
   ATOM 2910 HG21 B ILE A 138 ? 1.79125 -23.36112 15.19307 0.630 13.98354 H ? A ? 118 HG21 1
   ATOM 2911 HG22 B ILE A 138 ? 2.31439 -23.75693 13.74629 0.630 13.98354 H ? A ? 118 HG22 1
   ATOM 2912 HG23 B ILE A 138 ? 0.80030 -24.02606 14.14456 0.630 13.98354 H ? A ? 118 HG23 1
   ATOM 2913 HD11 B ILE A 138 ? 0.71253 -25.49081 18.04331 0.630 19.15089 H ? A ? 118 HD11 1
   ATOM 2914 HD12 B ILE A 138 ? 2.19748 -25.05159 17.68903 0.630 19.15089 H ? A ? 118 HD12 1
   ATOM 2915 HD13 B ILE A 138 ? 0.96920 -24.18246 17.17968 0.630 19.15089 H ? A ? 118 HD13 1
   ATOM 2916 CB C ILE A 138 ? 2.03287 -25.42598 15.01270 0.370 9.83687 C ? A ? 118 CB 1
   ATOM 2917 CG1 C ILE A 138 ? 0.91386 -25.88462 15.95301 0.370 12.05839 C ? A ? 118 CG1 1
   ATOM 2918 CG2 C ILE A 138 ? 1.94405 -24.01874 14.43384 0.370 11.52842 C ? A ? 118 CG2 1
   ATOM 2919 CD1 C ILE A 138 ? 0.74706 -25.01384 17.16615 0.370 12.23303 C ? A ? 118 CD1 1
   ATOM 2920 HB C ILE A 138 ? 2.82902 -25.39823 15.56612 0.370 11.79473 H ? A ? 118 HB 1
   ATOM 2921 HG12 C ILE A 138 ? 0.07496 -25.87764 15.46607 0.370 14.46055 H ? A ? 118 HG12 1
   ATOM 2922 HG13 C ILE A 138 ? 1.11244 -26.78345 16.25889 0.370 14.46055 H ? A ? 118 HG13 1
   ATOM 2923 HG21 C ILE A 138 ? 1.92518 -23.37831 15.16212 0.370 13.82458 H ? A ? 118 HG21 1
   ATOM 2924 HG22 C ILE A 138 ? 2.71882 -23.85866 13.87258 0.370 13.82458 H ? A ? 118 HG22 1
   ATOM 2925 HG23 C ILE A 138 ? 1.13296 -23.94458 13.90703 0.370 13.82458 H ? A ? 118 HG23 1
   ATOM 2926 HD11 C ILE A 138 ? 0.02676 -25.36677 17.71159 0.370 14.67012 H ? A ? 118 HD11 1
   ATOM 2927 HD12 C ILE A 138 ? 1.57514 -25.01405 17.67131 0.370 14.67012 H ? A ? 118 HD12 1
   ATOM 2928 HD13 C ILE A 138 ? 0.53411 -24.11166 16.88044 0.370 14.67012 H ? A ? 118 HD13 1
   ATOM 2929 N . SER A 139 ? 3.00934 -25.55575 11.74141 1.000 9.86141 N ? A ? 119 N 1
   ATOM 2930 CA . SER A 139 ? 4.06940 -25.42320 10.74848 1.000 10.13548 C ? A ? 119 CA 1
   ATOM 2931 C . SER A 139 ? 3.99047 -24.07490 10.00377 1.000 8.54825 C ? A ? 119 C 1
   ATOM 2932 O . SER A 139 ? 2.93827 -23.47854 9.91567 1.000 9.95946 O ? A ? 119 O 1
   ATOM 2933 H . SER A 139 ? 2.25533 -25.21572 11.50595 1.000 11.82417 H ? A ? 119 H 1
   ATOM 2934 HA . SER A 139 ? 4.92465 -25.42694 11.20611 1.000 12.15306 H ? A ? 119 HA 1
   ATOM 2935 CB A SER A 139 ? 4.08641 -26.60270 9.76261 0.342 10.06984 C ? A ? 119 CB 1
   ATOM 2936 OG A SER A 139 ? 2.81803 -26.90482 9.21124 0.342 10.89561 O ? A ? 119 OG 1
   ATOM 2937 HB2 A SER A 139 ? 4.68913 -26.38211 9.03531 0.342 12.07429 H ? A ? 119 HB2 1
   ATOM 2938 HB3 A SER A 139 ? 4.40781 -27.38754 10.23338 0.342 12.07429 H ? A ? 119 HB3 1
   ATOM 2939 HG A SER A 139 ? 2.85557 -27.62618 8.78249 0.342 13.06522 H ? A ? 119 HG 1
   ATOM 2940 CB B SER A 139 ? 4.01650 -26.56671 9.79081 0.658 9.76529 C ? A ? 119 CB 1
   ATOM 2941 OG B SER A 139 ? 2.72868 -26.86925 9.32511 0.658 10.88324 O ? A ? 119 OG 1
   ATOM 2942 HB2 B SER A 139 ? 4.57011 -26.34560 9.02561 0.658 11.70883 H ? A ? 119 HB2 1
   ATOM 2943 HB3 B SER A 139 ? 4.36791 -27.35212 10.23864 0.658 11.70883 H ? A ? 119 HB3 1
   ATOM 2944 HG B SER A 139 ? 2.31097 -26.16068 9.15472 0.658 13.05037 H ? A ? 119 HG 1
   ATOM 2945 N A GLY A 140 ? 5.12899 -23.63159 9.50442 0.641 9.61555 N ? A ? 120 N 1
   ATOM 2946 CA A GLY A 140 ? 5.13326 -22.40058 8.72191 0.641 8.41741 C ? A ? 120 CA 1
   ATOM 2947 C A GLY A 140 ? 6.53097 -21.91622 8.45270 0.641 8.81703 C ? A ? 120 C 1
   ATOM 2948 O A GLY A 140 ? 7.52755 -22.38605 9.00017 0.641 9.65674 O ? A ? 120 O 1
   ATOM 2949 H A GLY A 140 ? 5.89492 -24.01112 9.59887 0.641 11.52914 H ? A ? 120 H 1
   ATOM 2950 HA2 A GLY A 140 ? 4.69204 -22.55534 7.87204 0.641 10.09138 H ? A ? 120 HA2 1
   ATOM 2951 HA3 A GLY A 140 ? 4.65512 -21.70821 9.20450 0.641 10.09138 H ? A ? 120 HA3 1
   ATOM 2952 N C GLY A 140 ? 5.14622 -23.66250 9.47624 0.359 9.48420 N ? A ? 120 N 1
   ATOM 2953 CA C GLY A 140 ? 5.20661 -22.44621 8.68372 0.359 8.27719 C ? A ? 120 CA 1
   ATOM 2954 C C GLY A 140 ? 6.59576 -21.96100 8.35982 0.359 8.72349 C ? A ? 120 C 1
   ATOM 2955 O C GLY A 140 ? 7.64610 -22.55473 8.69315 0.359 8.00333 O ? A ? 120 O 1
   ATOM 2956 H C GLY A 140 ? 5.89887 -24.06902 9.56494 0.359 11.37152 H ? A ? 120 H 1
   ATOM 2957 HA2 C GLY A 140 ? 4.74636 -22.59949 7.84373 0.359 9.92311 H ? A ? 120 HA2 1
   ATOM 2958 HA3 C GLY A 140 ? 4.75387 -21.73754 9.16715 0.359 9.92311 H ? A ? 120 HA3 1
   ATOM 2959 N . TRP A 141 ? 6.55944 -20.83865 7.64684 1.000 9.30134 N ? A ? 121 N 1
   ATOM 2960 CA . TRP A 141 ? 7.76804 -20.11866 7.22683 1.000 9.23453 C ? A ? 121 CA 1
   ATOM 2961 C . TRP A 141 ? 7.92661 -18.80253 7.95804 1.000 10.90177 C ? A ? 121 C 1
   ATOM 2962 O . TRP A 141 ? 8.60408 -17.87130 7.45133 1.000 11.65221 O ? A ? 121 O 1
   ATOM 2963 CB . TRP A 141 ? 7.76675 -19.92031 5.70511 1.000 9.84972 C ? A ? 121 CB 1
   ATOM 2964 CG . TRP A 141 ? 7.93862 -21.14797 4.89706 1.000 8.50753 C ? A ? 121 CG 1
   ATOM 2965 CD1 . TRP A 141 ? 9.08637 -21.69311 4.48799 1.000 10.13170 C ? A ? 121 CD1 1
   ATOM 2966 CD2 . TRP A 141 ? 6.88892 -21.92521 4.29675 1.000 9.33039 C ? A ? 121 CD2 1
   ATOM 2967 NE1 . TRP A 141 ? 8.85669 -22.78278 3.70528 1.000 10.97766 N ? A ? 121 NE1 1
   ATOM 2968 CE2 . TRP A 141 ? 7.50770 -22.96496 3.54283 1.000 9.39213 C ? A ? 121 CE2 1
   ATOM 2969 CE3 . TRP A 141 ? 5.51555 -21.87673 4.26537 1.000 9.33555 C ? A ? 121 CE3 1
   ATOM 2970 CZ2 . TRP A 141 ? 6.80009 -23.90187 2.83057 1.000 9.17200 C ? A ? 121 CZ2 1
   ATOM 2971 CZ3 . TRP A 141 ? 4.80065 -22.76470 3.51982 1.000 10.01631 C ? A ? 121 CZ3 1
   ATOM 2972 CH2 . TRP A 141 ? 5.44682 -23.75820 2.80574 1.000 10.17677 C ? A ? 121 CH2 1
   ATOM 2973 HA . TRP A 141 ? 8.54619 -20.65718 7.43986 1.000 11.07192 H ? A ? 121 HA 1
   ATOM 2974 HB2 . TRP A 141 ? 6.91834 -19.52497 5.45052 1.000 11.81015 H ? A ? 121 HB2 1
   ATOM 2975 HB3 . TRP A 141 ? 8.49415 -19.32098 5.47577 1.000 11.81015 H ? A ? 121 HB3 1
   ATOM 2976 HD1 . TRP A 141 ? 9.93059 -21.37124 4.70843 1.000 12.14852 H ? A ? 121 HD1 1
   ATOM 2977 HE1 . TRP A 141 ? 9.46723 -23.28276 3.36341 1.000 13.16368 H ? A ? 121 HE1 1
   ATOM 2978 HE3 . TRP A 141 ? 5.06822 -21.22861 4.76008 1.000 11.19315 H ? A ? 121 HE3 1
   ATOM 2979 HZ2 . TRP A 141 ? 7.22470 -24.60029 2.38693 1.000 10.99689 H ? A ? 121 HZ2 1
   ATOM 2980 HZ3 . TRP A 141 ? 3.87316 -22.70286 3.49059 1.000 12.01005 H ? A ? 121 HZ3 1
   ATOM 2981 HH2 . TRP A 141 ? 4.94071 -24.34614 2.29282 1.000 12.20261 H ? A ? 121 HH2 1
   ATOM 2982 H A TRP A 141 ? 5.84794 -20.48895 7.31356 0.641 11.15209 H ? A ? 121 H 1
   ATOM 2983 H C TRP A 141 ? 5.83132 -20.46250 7.38617 0.359 11.15209 H ? A ? 121 H 1
   ATOM 2984 N . GLY A 142 ? 7.32825 -18.63719 9.11481 1.000 9.85865 N ? A ? 122 N 1
   ATOM 2985 CA . GLY A 142 ? 7.44234 -17.39864 9.86855 1.000 10.64327 C ? A ? 122 CA 1
   ATOM 2986 C . GLY A 142 ? 8.73588 -17.26627 10.64188 1.000 9.92085 C ? A ? 122 C 1
   ATOM 2987 O . GLY A 142 ? 9.63619 -18.07006 10.59054 1.000 10.49647 O ? A ? 122 O 1
   ATOM 2988 H . GLY A 142 ? 6.84050 -19.23366 9.49681 1.000 11.82086 H ? A ? 122 H 1
   ATOM 2989 HA2 . GLY A 142 ? 7.38324 -16.64998 9.25462 1.000 12.76241 H ? A ? 122 HA2 1
   ATOM 2990 HA3 . GLY A 142 ? 6.70912 -17.34667 10.50147 1.000 12.76241 H ? A ? 122 HA3 1
   ATOM 2991 N . ASN A 143 ? 8.82615 -16.11483 11.29995 1.000 10.66184 N ? A ? 123 N 1
   ATOM 2992 CA . ASN A 143 ? 10.01839 -15.72317 12.07326 1.000 11.49380 C ? A ? 123 CA 1
   ATOM 2993 C . ASN A 143 ? 10.39411 -16.82582 13.03960 1.000 10.45299 C ? A ? 123 C 1
   ATOM 2994 O . ASN A 143 ? 9.51184 -17.43390 13.70845 1.000 11.42276 O ? A ? 123 O 1
   ATOM 2995 CB . ASN A 143 ? 9.65851 -14.41786 12.80421 1.000 13.01917 C ? A ? 123 CB 1
   ATOM 2996 CG . ASN A 143 ? 10.82713 -13.76594 13.49753 1.000 11.96566 C ? A ? 123 CG 1
   ATOM 2997 OD1 . ASN A 143 ? 11.97677 -14.16340 13.40493 1.000 14.21194 O ? A ? 123 OD1 1
   ATOM 2998 ND2 . ASN A 143 ? 10.49101 -12.60849 14.16437 1.000 17.36773 N ? A ? 123 ND2 1
   ATOM 2999 H . ASN A 143 ? 8.20149 -15.52407 11.32018 1.000 12.78469 H ? A ? 123 H 1
   ATOM 3000 HA . ASN A 143 ? 10.79529 -15.57327 11.51214 1.000 13.78304 H ? A ? 123 HA 1
   ATOM 3001 HB2 . ASN A 143 ? 9.30792 -13.78500 12.15809 1.000 15.61349 H ? A ? 123 HB2 1
   ATOM 3002 HB3 . ASN A 143 ? 8.98690 -14.61188 13.47667 1.000 15.61349 H ? A ? 123 HB3 1
   ATOM 3003 HD21 . ASN A 143 ? 11.09390 -12.16684 14.58989 1.000 20.83176 H ? A ? 123 HD21 1
   ATOM 3004 HD22 . ASN A 143 ? 9.67826 -12.32749 14.15519 1.000 20.83176 H ? A ? 123 HD22 1
   ATOM 3005 N . THR A 144 ? 11.67902 -17.10730 13.13438 1.000 10.71043 N ? A ? 124 N 1
   ATOM 3006 CA . THR A 144 ? 12.20742 -18.09745 14.07864 1.000 11.04356 C ? A ? 124 CA 1
   ATOM 3007 C . THR A 144 ? 12.84966 -17.50701 15.28198 1.000 13.49035 C ? A ? 124 C 1
   ATOM 3008 O . THR A 144 ? 13.32776 -18.27887 16.14500 1.000 14.11850 O ? A ? 124 O 1
   ATOM 3009 H . THR A 144 ? 12.28711 -16.73372 12.65453 1.000 12.84300 H ? A ? 124 H 1
   ATOM 3010 HA . THR A 144 ? 11.47002 -18.64481 14.39093 1.000 13.24276 H ? A ? 124 HA 1
   ATOM 3011 CB A THR A 144 ? 13.25078 -18.97528 13.36350 0.083 12.44608 C ? A ? 124 CB 1
   ATOM 3012 OG1 A THR A 144 ? 14.28552 -18.14007 12.81597 0.083 14.64190 O ? A ? 124 OG1 1
   ATOM 3013 CG2 A THR A 144 ? 12.61860 -19.79971 12.24432 0.083 13.06961 C ? A ? 124 CG2 1
   ATOM 3014 HB A THR A 144 ? 13.63218 -19.59525 14.00464 0.083 14.92578 H ? A ? 124 HB 1
   ATOM 3015 HG1 A THR A 144 ? 13.96963 -17.65099 12.21047 0.083 17.56076 H ? A ? 124 HG1 1
   ATOM 3016 HG21 A THR A 144 ? 13.30575 -20.11896 11.63868 0.083 15.67401 H ? A ? 124 HG21 1
   ATOM 3017 HG22 A THR A 144 ? 12.14955 -20.56203 12.61816 0.083 15.67401 H ? A ? 124 HG22 1
   ATOM 3018 HG23 A THR A 144 ? 11.98847 -19.25547 11.74668 0.083 15.67401 H ? A ? 124 HG23 1
   ATOM 3019 CB B THR A 144 ? 13.23827 -18.97317 13.34827 0.917 12.34051 C ? A ? 124 CB 1
   ATOM 3020 OG1 B THR A 144 ? 14.37976 -18.17429 12.94365 0.917 14.72749 O ? A ? 124 OG1 1
   ATOM 3021 CG2 B THR A 144 ? 12.67471 -19.68589 12.13220 0.917 12.77311 C ? A ? 124 CG2 1
   ATOM 3022 HB B THR A 144 ? 13.51465 -19.66275 13.97196 0.917 14.79909 H ? A ? 124 HB 1
   ATOM 3023 HG1 B THR A 144 ? 14.12281 -17.51373 12.49282 0.917 17.66347 H ? A ? 124 HG1 1
   ATOM 3024 HG21 B THR A 144 ? 13.34029 -20.28629 11.76150 0.917 15.31821 H ? A ? 124 HG21 1
   ATOM 3025 HG22 B THR A 144 ? 11.89136 -20.20027 12.38256 0.917 15.31821 H ? A ? 124 HG22 1
   ATOM 3026 HG23 B THR A 144 ? 12.42298 -19.03839 11.45524 0.917 15.31821 H ? A ? 124 HG23 1
   ATOM 3027 N . LYS A 145 ? 12.82108 -16.21159 15.45486 1.000 13.40070 N ? A ? 125 N 1
   ATOM 3028 CA . LYS A 145 ? 13.34127 -15.56974 16.66793 1.000 15.26282 C ? A ? 125 CA 1
   ATOM 3029 C . LYS A 145 ? 12.24490 -15.01209 17.54837 1.000 15.75026 C ? A ? 125 C 1
   ATOM 3030 O . LYS A 145 ? 11.31597 -14.34441 17.08580 1.000 18.04195 O ? A ? 125 O 1
   ATOM 3031 H . LYS A 145 ? 12.50133 -15.65767 14.87995 1.000 16.07132 H ? A ? 125 H 1
   ATOM 3032 HA . LYS A 145 ? 13.79324 -16.23069 17.21543 1.000 18.30587 H ? A ? 125 HA 1
   ATOM 3033 CB A LYS A 145 ? 14.30338 -14.46708 16.25688 0.682 20.01988 C ? A ? 125 CB 1
   ATOM 3034 CG A LYS A 145 ? 15.40026 -14.91597 15.39927 0.682 20.92910 C ? A ? 125 CG 1
   ATOM 3035 CD A LYS A 145 ? 16.25992 -15.95026 15.94735 0.682 27.06312 C ? A ? 125 CD 1
   ATOM 3036 CE A LYS A 145 ? 17.60927 -16.14286 15.19479 0.682 32.64261 C ? A ? 125 CE 1
   ATOM 3037 NZ A LYS A 145 ? 18.40611 -14.90337 15.15590 0.682 33.91553 N ? A ? 125 NZ 1
   ATOM 3038 HB2 A LYS A 145 ? 13.80841 -13.78921 15.77067 0.682 24.01433 H ? A ? 125 HB2 1
   ATOM 3039 HB3 A LYS A 145 ? 14.69416 -14.08252 17.05707 0.682 24.01433 H ? A ? 125 HB3 1
   ATOM 3040 HG2 A LYS A 145 ? 15.01975 -15.26699 14.57897 0.682 25.10540 H ? A ? 125 HG2 1
   ATOM 3041 HG3 A LYS A 145 ? 15.96408 -14.15148 15.20290 0.682 25.10540 H ? A ? 125 HG3 1
   ATOM 3042 HD2 A LYS A 145 ? 16.46939 -15.72261 16.86670 0.682 32.46623 H ? A ? 125 HD2 1
   ATOM 3043 HD3 A LYS A 145 ? 15.78533 -16.79560 15.91477 0.682 32.46623 H ? A ? 125 HD3 1
   ATOM 3044 HE2 A LYS A 145 ? 18.13165 -16.82395 15.64660 0.682 39.16161 H ? A ? 125 HE2 1
   ATOM 3045 HE3 A LYS A 145 ? 17.42864 -16.41483 14.28138 0.682 39.16161 H ? A ? 125 HE3 1
   ATOM 3046 HZ1 A LYS A 145 ? 19.22236 -15.07585 14.84592 0.682 40.68912 H ? A ? 125 HZ1 1
   ATOM 3047 HZ2 A LYS A 145 ? 18.01514 -14.30672 14.62368 0.682 40.68912 H ? A ? 125 HZ2 1
   ATOM 3048 HZ3 A LYS A 145 ? 18.47449 -14.55966 15.97400 0.682 40.68912 H ? A ? 125 HZ3 1
   ATOM 3049 CB B LYS A 145 ? 14.30661 -14.45619 16.25599 0.318 20.32349 C ? A ? 125 CB 1
   ATOM 3050 CG B LYS A 145 ? 15.58017 -14.98531 15.65041 0.318 19.26087 C ? A ? 125 CG 1
   ATOM 3051 CD B LYS A 145 ? 16.71931 -15.01789 16.65035 0.318 26.98055 C ? A ? 125 CD 1
   ATOM 3052 CE B LYS A 145 ? 18.08686 -15.28326 15.99508 0.318 27.25458 C ? A ? 125 CE 1
   ATOM 3053 NZ B LYS A 145 ? 19.19643 -15.28635 16.99657 0.318 27.05406 N ? A ? 125 NZ 1
   ATOM 3054 HB2 B LYS A 145 ? 13.87349 -13.89005 15.59812 0.318 24.37867 H ? A ? 125 HB2 1
   ATOM 3055 HB3 B LYS A 145 ? 14.54042 -13.93486 17.03986 0.318 24.37867 H ? A ? 125 HB3 1
   ATOM 3056 HG2 B LYS A 145 ? 15.43060 -15.88981 15.33356 0.318 23.10353 H ? A ? 125 HG2 1
   ATOM 3057 HG3 B LYS A 145 ? 15.84307 -14.41423 14.91173 0.318 23.10353 H ? A ? 125 HG3 1
   ATOM 3058 HD2 B LYS A 145 ? 16.76639 -14.16137 17.10320 0.318 32.36714 H ? A ? 125 HD2 1
   ATOM 3059 HD3 B LYS A 145 ? 16.55436 -15.72474 17.29382 0.318 32.36714 H ? A ? 125 HD3 1
   ATOM 3060 HE2 B LYS A 145 ? 18.06940 -16.14985 15.55964 0.318 32.69597 H ? A ? 125 HE2 1
   ATOM 3061 HE3 B LYS A 145 ? 18.26886 -14.58815 15.34346 0.318 32.69597 H ? A ? 125 HE3 1
   ATOM 3062 HZ1 B LYS A 145 ? 19.97232 -15.44578 16.59076 0.318 32.45535 H ? A ? 125 HZ1 1
   ATOM 3063 HZ2 B LYS A 145 ? 19.24068 -14.49647 17.40429 0.318 32.45535 H ? A ? 125 HZ2 1
   ATOM 3064 HZ3 B LYS A 145 ? 19.05420 -15.91867 17.60651 0.318 32.45535 H ? A ? 125 HZ3 1
   ATOM 3065 N . SER A 146 ? 12.45696 -15.12832 18.88004 1.000 19.28162 N ? A ? 126 N 1
   ATOM 3066 CA . SER A 146 ? 11.56537 -14.47459 19.86618 1.000 20.97906 C ? A ? 126 CA 1
   ATOM 3067 C . SER A 146 ? 11.96110 -13.03712 20.10765 1.000 21.81172 C ? A ? 126 C 1
   ATOM 3068 O . SER A 146 ? 11.11101 -12.21349 20.44683 1.000 24.70894 O ? A ? 126 O 1
   ATOM 3069 H . SER A 146 ? 13.10206 -15.57460 19.23257 1.000 23.12842 H ? A ? 126 H 1
   ATOM 3070 HA . SER A 146 ? 10.65822 -14.50315 19.52388 1.000 25.16535 H ? A ? 126 HA 1
   ATOM 3071 CB A SER A 146 ? 11.56298 -15.21986 21.18638 0.542 23.26724 C ? A ? 126 CB 1
   ATOM 3072 OG A SER A 146 ? 12.86567 -15.35251 21.66062 0.542 25.07535 O ? A ? 126 OG 1
   ATOM 3073 HB2 A SER A 146 ? 11.03718 -14.72287 21.83247 0.542 27.91117 H ? A ? 126 HB2 1
   ATOM 3074 HB3 A SER A 146 ? 11.18000 -16.10126 21.05462 0.542 27.91117 H ? A ? 126 HB3 1
   ATOM 3075 HG A SER A 146 ? 13.30652 -15.85568 21.15261 0.542 30.08090 H ? A ? 126 HG 1
   ATOM 3076 CB B SER A 146 ? 11.56325 -15.22753 21.18321 0.458 23.30667 C ? A ? 126 CB 1
   ATOM 3077 OG B SER A 146 ? 12.86596 -15.35507 21.66755 0.458 25.14454 O ? A ? 126 OG 1
   ATOM 3078 HB2 B SER A 146 ? 11.03008 -14.73794 21.82892 0.458 27.95849 H ? A ? 126 HB2 1
   ATOM 3079 HB3 B SER A 146 ? 11.18739 -16.11089 21.04426 0.458 27.95849 H ? A ? 126 HB3 1
   ATOM 3080 HG B SER A 146 ? 13.31604 -15.84592 21.15560 0.458 30.16393 H ? A ? 126 HG 1
   ATOM 3081 N . SER A 147 ? 13.20131 -12.71278 19.82644 1.000 19.13147 N ? A ? 127 N 1
   ATOM 3082 CA . SER A 147 ? 13.74211 -11.37614 19.86238 1.000 20.81374 C ? A ? 127 CA 1
   ATOM 3083 C . SER A 147 ? 14.54740 -11.23018 18.59832 1.000 24.44070 C ? A ? 127 C 1
   ATOM 3084 O . SER A 147 ? 15.46065 -12.01328 18.30626 1.000 31.09855 O ? A ? 127 O 1
   ATOM 3085 CB . SER A 147 ? 14.60845 -11.20566 21.10123 1.000 30.36347 C ? A ? 127 CB 1
   ATOM 3086 OG . SER A 147 ? 13.72616 -11.03406 22.19112 1.000 31.27439 O ? A ? 127 OG 1
   ATOM 3087 H . SER A 147 ? 13.79347 -13.29183 19.59482 1.000 22.94824 H ? A ? 127 H 1
   ATOM 3088 HA . SER A 147 ? 13.05357 -10.69329 19.88565 1.000 24.96697 H ? A ? 127 HA 1
   ATOM 3089 HB2 . SER A 147 ? 15.15410 -11.99613 21.23658 1.000 36.42664 H ? A ? 127 HB2 1
   ATOM 3090 HB3 . SER A 147 ? 15.17478 -10.42396 21.00579 1.000 36.42664 H ? A ? 127 HB3 1
   ATOM 3091 HG . SER A 147 ? 13.44491 -11.78086 22.45341 1.000 37.51975 H ? A ? 127 HG 1
   ATOM 3092 N . GLY A 148 ? 14.17273 -10.29570 17.79822 1.000 21.84621 N ? A ? 128 N 1
   ATOM 3093 CA . GLY A 148 ? 14.83592 -10.15345 16.52502 1.000 20.19764 C ? A ? 128 CA 1
   ATOM 3094 C . GLY A 148 ? 14.04576 -10.86135 15.43594 1.000 17.30457 C ? A ? 128 C 1
   ATOM 3095 O . GLY A 148 ? 12.87798 -11.22598 15.60700 1.000 17.62390 O ? A ? 128 O 1
   ATOM 3096 H . GLY A 148 ? 13.54452 -9.72974 17.95518 1.000 26.20593 H ? A ? 128 H 1
   ATOM 3097 HA2 . GLY A 148 ? 14.91289 -9.21374 16.29718 1.000 24.22765 H ? A ? 128 HA2 1
   ATOM 3098 HA3 . GLY A 148 ? 15.72397 -10.54092 16.57138 1.000 24.22765 H ? A ? 128 HA3 1
   ATOM 3099 N . THR A 149 ? 14.62182 -10.79417 14.27932 1.000 16.51571 N ? A ? 129 N 1
   ATOM 3100 CA . THR A 149 ? 13.95789 -11.29732 13.09986 1.000 19.51950 C ? A ? 129 CA 1
   ATOM 3101 C . THR A 149 ? 14.88740 -12.18737 12.30309 1.000 19.29163 C ? A ? 129 C 1
   ATOM 3102 O . THR A 149 ? 15.98617 -11.78793 11.89549 1.000 20.94687 O ? A ? 129 O 1
   ATOM 3103 H . THR A 149 ? 15.40241 -10.46116 14.14010 1.000 19.80934 H ? A ? 129 H 1
   ATOM 3104 HA . THR A 149 ? 13.20407 -11.85560 13.34681 1.000 23.41388 H ? A ? 129 HA 1
   ATOM 3105 CB A THR A 149 ? 13.46778 -10.09459 12.25003 0.510 24.57388 C ? A ? 129 CB 1
   ATOM 3106 OG1 A THR A 149 ? 12.42005 -9.38416 12.94181 0.510 29.05232 O ? A ? 129 OG1 1
   ATOM 3107 CG2 A THR A 149 ? 12.99343 -10.53035 10.90677 0.510 28.40050 C ? A ? 129 CG2 1
   ATOM 3108 HB A THR A 149 ? 14.21395 -9.49055 12.11121 0.510 29.47913 H ? A ? 129 HB 1
   ATOM 3109 HG1 A THR A 149 ? 12.67098 -9.18747 13.71896 0.510 34.85327 H ? A ? 129 HG1 1
   ATOM 3110 HG21 A THR A 149 ? 12.40724 -9.85703 10.52741 0.510 34.07108 H ? A ? 129 HG21 1
   ATOM 3111 HG22 A THR A 149 ? 13.74996 -10.65945 10.31356 0.510 34.07108 H ? A ? 129 HG22 1
   ATOM 3112 HG23 A THR A 149 ? 12.50618 -11.36572 10.98190 0.510 34.07108 H ? A ? 129 HG23 1
   ATOM 3113 CB B THR A 149 ? 13.54600 -10.08405 12.24439 0.490 24.68530 C ? A ? 129 CB 1
   ATOM 3114 OG1 B THR A 149 ? 13.14953 -9.00695 13.12001 0.490 25.99816 O ? A ? 129 OG1 1
   ATOM 3115 CG2 B THR A 149 ? 12.43970 -10.42410 11.31595 0.490 29.16607 C ? A ? 129 CG2 1
   ATOM 3116 HB B THR A 149 ? 14.29590 -9.80144 11.69787 0.490 29.61284 H ? A ? 129 HB 1
   ATOM 3117 HG1 B THR A 149 ? 12.72590 -8.42540 12.68650 0.490 31.18827 H ? A ? 129 HG1 1
   ATOM 3118 HG21 B THR A 149 ? 12.17457 -9.63776 10.81367 0.490 34.98977 H ? A ? 129 HG21 1
   ATOM 3119 HG22 B THR A 149 ? 12.72702 -11.11197 10.69533 0.490 34.98977 H ? A ? 129 HG22 1
   ATOM 3120 HG23 B THR A 149 ? 11.67541 -10.75066 11.81607 0.490 34.98977 H ? A ? 129 HG23 1
   ATOM 3121 N . SER A 150 ? 14.41277 -13.37780 11.95177 1.000 14.35265 N ? A ? 130 N 1
   ATOM 3122 CA . SER A 150 ? 15.06761 -14.20690 10.97656 1.000 15.63653 C ? A ? 130 CA 1
   ATOM 3123 C . SER A 150 ? 14.00718 -15.07066 10.32853 1.000 13.76956 C ? A ? 130 C 1
   ATOM 3124 O . SER A 150 ? 13.30626 -15.84365 11.01114 1.000 15.23584 O ? A ? 130 O 1
   ATOM 3125 CB . SER A 150 ? 16.12906 -15.11164 11.60710 1.000 18.79719 C ? A ? 130 CB 1
   ATOM 3126 OG . SER A 150 ? 16.76346 -15.85451 10.63921 1.000 20.99006 O ? A ? 130 OG 1
   ATOM 3127 H . SER A 150 ? 13.69680 -13.72614 12.27678 1.000 17.21366 H ? A ? 130 H 1
   ATOM 3128 HA . SER A 150 ? 15.49803 -13.63833 10.31902 1.000 18.75431 H ? A ? 130 HA 1
   ATOM 3129 HB2 . SER A 150 ? 16.78377 -14.56142 12.06483 1.000 22.54711 H ? A ? 130 HB2 1
   ATOM 3130 HB3 . SER A 150 ? 15.70080 -15.71151 12.23770 1.000 22.54711 H ? A ? 130 HB3 1
   ATOM 3131 HG . SER A 150 ? 17.32054 -16.37330 10.99433 1.000 25.17855 H ? A ? 130 HG 1
   ATOM 3132 N A TYR A 151 ? 13.89197 -14.97937 9.00676 0.280 12.76676 N ? A ? 131 N 1
   ATOM 3133 CA A TYR A 151 ? 12.89836 -15.76974 8.28531 0.280 11.92590 C ? A ? 131 CA 1
   ATOM 3134 C A TYR A 151 ? 13.56819 -16.92271 7.57433 0.280 12.39551 C ? A ? 131 C 1
   ATOM 3135 O A TYR A 151 ? 14.43859 -16.68321 6.70900 0.280 14.28490 O ? A ? 131 O 1
   ATOM 3136 CB A TYR A 151 ? 12.15815 -14.89976 7.28683 0.280 14.27609 C ? A ? 131 CB 1
   ATOM 3137 CG A TYR A 151 ? 11.05312 -14.05366 7.89271 0.280 13.15533 C ? A ? 131 CG 1
   ATOM 3138 CD1 A TYR A 151 ? 11.29720 -12.76900 8.44927 0.280 16.94063 C ? A ? 131 CD1 1
   ATOM 3139 CD2 A TYR A 151 ? 9.74577 -14.53528 7.92274 0.280 15.09916 C ? A ? 131 CD2 1
   ATOM 3140 CE1 A TYR A 151 ? 10.24474 -11.95514 8.97265 0.280 16.87890 C ? A ? 131 CE1 1
   ATOM 3141 CE2 A TYR A 151 ? 8.71862 -13.78465 8.49256 0.280 13.50596 C ? A ? 131 CE2 1
   ATOM 3142 CZ A TYR A 151 ? 8.94679 -12.48666 9.02151 0.280 14.62084 C ? A ? 131 CZ 1
   ATOM 3143 OH A TYR A 151 ? 7.88041 -11.78927 9.54388 0.280 18.72055 O ? A ? 131 OH 1
   ATOM 3144 H A TYR A 151 ? 14.37393 -14.47064 8.50825 0.280 15.31059 H ? A ? 131 H 1
   ATOM 3145 HA A TYR A 151 ? 12.26081 -16.13493 8.91860 0.280 14.30156 H ? A ? 131 HA 1
   ATOM 3146 HB2 A TYR A 151 ? 12.79396 -14.29747 6.86983 0.280 17.12179 H ? A ? 131 HB2 1
   ATOM 3147 HB3 A TYR A 151 ? 11.75491 -15.47279 6.61606 0.280 17.12179 H ? A ? 131 HB3 1
   ATOM 3148 HD1 A TYR A 151 ? 12.16949 -12.44743 8.47382 0.280 20.31924 H ? A ? 131 HD1 1
   ATOM 3149 HD2 A TYR A 151 ? 9.55590 -15.36922 7.55749 0.280 18.10947 H ? A ? 131 HD2 1
   ATOM 3150 HE1 A TYR A 151 ? 10.41649 -11.09230 9.27416 0.280 20.24516 H ? A ? 131 HE1 1
   ATOM 3151 HE2 A TYR A 151 ? 7.86129 -14.14337 8.52722 0.280 16.19763 H ? A ? 131 HE2 1
   ATOM 3152 HH A TYR A 151 ? 7.19866 -12.27958 9.56412 0.280 22.45514 H ? A ? 131 HH 1
   ATOM 3153 N C TYR A 151 ? 13.94595 -15.02862 9.01668 0.720 12.77867 N ? A ? 131 N 1
   ATOM 3154 CA C TYR A 151 ? 12.91897 -15.76559 8.28372 0.720 11.81689 C ? A ? 131 CA 1
   ATOM 3155 C C TYR A 151 ? 13.53092 -16.90546 7.54009 0.720 12.41025 C ? A ? 131 C 1
   ATOM 3156 O C TYR A 151 ? 14.50007 -16.69634 6.76512 0.720 14.50189 O ? A ? 131 O 1
   ATOM 3157 CB C TYR A 151 ? 12.11781 -14.86817 7.36077 0.720 13.98515 C ? A ? 131 CB 1
   ATOM 3158 CG C TYR A 151 ? 11.23472 -13.94086 8.15338 0.720 14.25992 C ? A ? 131 CG 1
   ATOM 3159 CD1 C TYR A 151 ? 9.89002 -14.27521 8.39383 0.720 13.99695 C ? A ? 131 CD1 1
   ATOM 3160 CD2 C TYR A 151 ? 11.67404 -12.72185 8.65984 0.720 16.03372 C ? A ? 131 CD2 1
   ATOM 3161 CE1 C TYR A 151 ? 9.07993 -13.49545 9.11157 0.720 14.30246 C ? A ? 131 CE1 1
   ATOM 3162 CE2 C TYR A 151 ? 10.79286 -11.86807 9.32844 0.720 20.81740 C ? A ? 131 CE2 1
   ATOM 3163 CZ C TYR A 151 ? 9.50017 -12.30848 9.60054 0.720 16.22893 C ? A ? 131 CZ 1
   ATOM 3164 OH C TYR A 151 ? 8.59787 -11.51349 10.26928 0.720 22.11315 O ? A ? 131 OH 1
   ATOM 3165 H C TYR A 151 ? 14.48577 -14.58135 8.51854 0.720 15.32489 H ? A ? 131 H 1
   ATOM 3166 HA C TYR A 151 ? 12.28552 -16.13133 8.92080 0.720 14.17075 H ? A ? 131 HA 1
   ATOM 3167 HB2 C TYR A 151 ? 12.72324 -14.33385 6.82331 0.720 16.77266 H ? A ? 131 HB2 1
   ATOM 3168 HB3 C TYR A 151 ? 11.55711 -15.41283 6.78643 0.720 16.77266 H ? A ? 131 HB3 1
   ATOM 3169 HD1 C TYR A 151 ? 9.55405 -15.06708 8.04033 0.720 16.78682 H ? A ? 131 HD1 1
   ATOM 3170 HD2 C TYR A 151 ? 12.56354 -12.47260 8.55227 0.720 19.23094 H ? A ? 131 HD2 1
   ATOM 3171 HE1 C TYR A 151 ? 8.20866 -13.77453 9.27859 0.720 17.15343 H ? A ? 131 HE1 1
   ATOM 3172 HE2 C TYR A 151 ? 11.06583 -11.01777 9.58802 0.720 24.97137 H ? A ? 131 HE2 1
   ATOM 3173 HH C TYR A 151 ? 7.83159 -11.85571 10.23334 0.720 26.52626 H ? A ? 131 HH 1
   ATOM 3174 N A PRO A 152 ? 13.20073 -18.16729 7.86652 0.280 13.93219 N ? A ? 132 N 1
   ATOM 3175 CA A PRO A 152 ? 13.77789 -19.31002 7.19342 0.280 12.43637 C ? A ? 132 CA 1
   ATOM 3176 C A PRO A 152 ? 13.04783 -19.52168 5.87885 0.280 13.21609 C ? A ? 132 C 1
   ATOM 3177 O A PRO A 152 ? 11.91301 -19.09442 5.68963 0.280 15.53050 O ? A ? 132 O 1
   ATOM 3178 CB A PRO A 152 ? 13.46547 -20.45737 8.16294 0.280 14.88896 C ? A ? 132 CB 1
   ATOM 3179 CG A PRO A 152 ? 12.18418 -20.06367 8.75798 0.280 16.61960 C ? A ? 132 CG 1
   ATOM 3180 CD A PRO A 152 ? 12.20489 -18.59121 8.85820 0.280 13.45985 C ? A ? 132 CD 1
   ATOM 3181 HA A PRO A 152 ? 14.73647 -19.23604 7.06473 0.280 14.91413 H ? A ? 132 HA 1
   ATOM 3182 HB2 A PRO A 152 ? 13.38710 -21.29442 7.67909 0.280 17.85724 H ? A ? 132 HB2 1
   ATOM 3183 HB3 A PRO A 152 ? 14.16024 -20.52716 8.83623 0.280 17.85724 H ? A ? 132 HB3 1
   ATOM 3184 HG2 A PRO A 152 ? 11.45712 -20.35675 8.18668 0.280 19.93400 H ? A ? 132 HG2 1
   ATOM 3185 HG3 A PRO A 152 ? 12.09760 -20.46447 9.63706 0.280 19.93400 H ? A ? 132 HG3 1
   ATOM 3186 HD2 A PRO A 152 ? 11.33332 -18.22325 8.64402 0.280 16.14230 H ? A ? 132 HD2 1
   ATOM 3187 HD3 A PRO A 152 ? 12.47215 -18.31444 9.74863 0.280 16.14230 H ? A ? 132 HD3 1
   ATOM 3188 N C PRO A 152 ? 13.00094 -18.12528 7.66963 0.720 11.50262 N ? A ? 132 N 1
   ATOM 3189 CA C PRO A 152 ? 13.61258 -19.29004 7.08698 0.720 12.66014 C ? A ? 132 CA 1
   ATOM 3190 C C PRO A 152 ? 13.17805 -19.48931 5.62865 0.720 12.02696 C ? A ? 132 C 1
   ATOM 3191 O C PRO A 152 ? 12.17665 -18.96189 5.18370 0.720 15.21522 O ? A ? 132 O 1
   ATOM 3192 CB C PRO A 152 ? 13.02769 -20.42155 7.97056 0.720 10.85925 C ? A ? 132 CB 1
   ATOM 3193 CG C PRO A 152 ? 11.67214 -19.97287 8.30934 0.720 11.43810 C ? A ? 132 CG 1
   ATOM 3194 CD C PRO A 152 ? 11.84605 -18.51724 8.51606 0.720 11.17602 C ? A ? 132 CD 1
   ATOM 3195 HA C PRO A 152 ? 14.58042 -19.26187 7.14526 0.720 15.18265 H ? A ? 132 HA 1
   ATOM 3196 HB2 C PRO A 152 ? 13.00397 -21.25252 7.47073 0.720 13.02159 H ? A ? 132 HB2 1
   ATOM 3197 HB3 C PRO A 152 ? 13.56761 -20.53001 8.76907 0.720 13.02159 H ? A ? 132 HB3 1
   ATOM 3198 HG2 C PRO A 152 ? 11.06189 -20.15619 7.57798 0.720 13.71620 H ? A ? 132 HG2 1
   ATOM 3199 HG3 C PRO A 152 ? 11.36241 -20.41075 9.11756 0.720 13.71620 H ? A ? 132 HG3 1
   ATOM 3200 HD2 C PRO A 152 ? 11.04841 -18.04081 8.23735 0.720 13.40170 H ? A ? 132 HD2 1
   ATOM 3201 HD3 C PRO A 152 ? 12.03488 -18.33075 9.44905 0.720 13.40170 H ? A ? 132 HD3 1
   ATOM 3202 N A ASP A 153 ? 13.72513 -20.16660 4.97102 0.280 10.62751 N ? A ? 133 N 1
   ATOM 3203 CA A ASP A 153 ? 13.18565 -20.50338 3.65825 0.280 9.87208 C ? A ? 133 CA 1
   ATOM 3204 C A ASP A 153 ? 12.64056 -21.92370 3.58718 0.280 10.10952 C ? A ? 133 C 1
   ATOM 3205 O A ASP A 153 ? 11.67177 -22.17334 2.86787 0.280 9.92092 O ? A ? 133 O 1
   ATOM 3206 CB A ASP A 153 ? 14.28824 -20.22330 2.61660 0.280 12.68766 C ? A ? 133 CB 1
   ATOM 3207 CG A ASP A 153 ? 14.58728 -18.71141 2.44307 0.280 17.30523 C ? A ? 133 CG 1
   ATOM 3208 OD1 A ASP A 153 ? 13.88143 -17.83024 2.99075 0.280 13.18058 O ? A ? 133 OD1 1
   ATOM 3209 OD2 A ASP A 153 ? 15.61647 -18.46803 1.78368 0.280 15.95899 O ? A ? 133 OD2 1
   ATOM 3210 H A ASP A 153 ? 14.53378 -20.43718 5.08266 0.280 12.74350 H ? A ? 133 H 1
   ATOM 3211 HA A ASP A 153 ? 12.42817 -19.94677 3.41882 0.280 11.83698 H ? A ? 133 HA 1
   ATOM 3212 HB2 A ASP A 153 ? 15.10717 -20.65954 2.89934 0.280 15.21567 H ? A ? 133 HB2 1
   ATOM 3213 HB3 A ASP A 153 ? 14.00589 -20.57283 1.75694 0.280 15.21567 H ? A ? 133 HB3 1
   ATOM 3214 N C ASP A 153 ? 13.94801 -20.23464 4.92290 0.720 13.36027 N ? A ? 133 N 1
   ATOM 3215 CA C ASP A 153 ? 13.61713 -20.64825 3.57572 0.720 12.27785 C ? A ? 133 CA 1
   ATOM 3216 C C ASP A 153 ? 12.84157 -21.92148 3.51031 0.720 10.26955 C ? A ? 133 C 1
   ATOM 3217 O C ASP A 153 ? 12.02025 -22.10269 2.62540 0.720 11.50883 O ? A ? 133 O 1
   ATOM 3218 CB C ASP A 153 ? 14.91455 -20.75524 2.74512 0.720 17.18570 C ? A ? 133 CB 1
   ATOM 3219 CG C ASP A 153 ? 15.58631 -19.39040 2.58195 0.720 20.54096 C ? A ? 133 CG 1
   ATOM 3220 OD1 C ASP A 153 ? 14.88919 -18.44697 2.24688 0.720 18.11080 O ? A ? 133 OD1 1
   ATOM 3221 OD2 C ASP A 153 ? 16.75648 -19.19503 2.84600 0.720 18.38392 O ? A ? 133 OD2 1
   ATOM 3222 H C ASP A 153 ? 14.70510 -20.53730 5.19640 0.720 16.02280 H ? A ? 133 H 1
   ATOM 3223 HA C ASP A 153 ? 13.04990 -19.97144 3.17437 0.720 14.72391 H ? A ? 133 HA 1
   ATOM 3224 HB2 C ASP A 153 ? 15.53551 -21.34994 3.19415 0.720 20.61332 H ? A ? 133 HB2 1
   ATOM 3225 HB3 C ASP A 153 ? 14.70404 -21.09983 1.86317 0.720 20.61332 H ? A ? 133 HB3 1
   ATOM 3226 N . VAL A 154 ? 13.17016 -22.87053 4.35970 1.000 11.73031 N ? A ? 134 N 1
   ATOM 3227 CA . VAL A 154 ? 12.54127 -24.18906 4.42905 1.000 11.21602 C ? A ? 134 CA 1
   ATOM 3228 C . VAL A 154 ? 11.48289 -24.22236 5.53936 1.000 10.41591 C ? A ? 134 C 1
   ATOM 3229 O . VAL A 154 ? 11.50949 -23.46159 6.48129 1.000 11.71843 O ? A ? 134 O 1
   ATOM 3230 HA . VAL A 154 ? 12.07565 -24.33684 3.59104 1.000 13.44970 H ? A ? 134 HA 1
   ATOM 3231 CB A VAL A 154 ? 13.56796 -25.30609 4.60319 0.587 12.85946 C ? A ? 134 CB 1
   ATOM 3232 CG1 A VAL A 154 ? 14.38154 -25.44745 3.33091 0.587 13.62330 C ? A ? 134 CG1 1
   ATOM 3233 CG2 A VAL A 154 ? 14.46128 -25.09623 5.83447 0.587 15.54950 C ? A ? 134 CG2 1
   ATOM 3234 H A VAL A 154 ? 13.87613 -22.77665 4.84178 0.280 14.06685 H ? A ? 134 H 1
   ATOM 3235 HB A VAL A 154 ? 13.09702 -26.13847 4.76521 0.587 15.42183 H ? A ? 134 HB 1
   ATOM 3236 HG11 A VAL A 154 ? 15.01913 -26.16991 3.44241 0.587 16.33844 H ? A ? 134 HG11 1
   ATOM 3237 HG12 A VAL A 154 ? 13.78302 -25.64533 2.59367 0.587 16.33844 H ? A ? 134 HG12 1
   ATOM 3238 HG13 A VAL A 154 ? 14.85065 -24.61541 3.16195 0.587 16.33844 H ? A ? 134 HG13 1
   ATOM 3239 HG21 A VAL A 154 ? 14.99847 -25.89173 5.97416 0.587 18.64988 H ? A ? 134 HG21 1
   ATOM 3240 HG22 A VAL A 154 ? 15.03717 -24.33111 5.68010 0.587 18.64988 H ? A ? 134 HG22 1
   ATOM 3241 HG23 A VAL A 154 ? 13.89933 -24.93640 6.60879 0.587 18.64988 H ? A ? 134 HG23 1
   ATOM 3242 CB B VAL A 154 ? 13.54888 -25.31422 4.58780 0.413 12.87925 C ? A ? 134 CB 1
   ATOM 3243 CG1 B VAL A 154 ? 14.71125 -25.15395 3.62808 0.413 14.83212 C ? A ? 134 CG1 1
   ATOM 3244 CG2 B VAL A 154 ? 14.03606 -25.42231 6.01464 0.413 13.45460 C ? A ? 134 CG2 1
   ATOM 3245 HB B VAL A 154 ? 13.10004 -26.14574 4.36867 0.413 15.44558 H ? A ? 134 HB 1
   ATOM 3246 HG11 B VAL A 154 ? 15.26284 -25.95104 3.66423 0.413 17.78902 H ? A ? 134 HG11 1
   ATOM 3247 HG12 B VAL A 154 ? 14.36497 -25.03177 2.73027 0.413 17.78902 H ? A ? 134 HG12 1
   ATOM 3248 HG13 B VAL A 154 ? 15.23242 -24.37889 3.88992 0.413 17.78902 H ? A ? 134 HG13 1
   ATOM 3249 HG21 B VAL A 154 ? 14.82575 -25.98515 6.03693 0.413 16.13600 H ? A ? 134 HG21 1
   ATOM 3250 HG22 B VAL A 154 ? 14.25261 -24.53543 6.34245 0.413 16.13600 H ? A ? 134 HG22 1
   ATOM 3251 HG23 B VAL A 154 ? 13.33515 -25.81409 6.55884 0.413 16.13600 H ? A ? 134 HG23 1
   ATOM 3252 H C VAL A 154 ? 13.79220 -22.77824 4.94635 0.720 14.06685 H ? A ? 134 H 1
   ATOM 3253 N . LEU A 155 ? 10.54207 -25.14063 5.37523 1.000 10.22522 N ? A ? 135 N 1
   ATOM 3254 CA . LEU A 155 ? 9.39333 -25.20374 6.29021 1.000 9.96188 C ? A ? 135 CA 1
   ATOM 3255 C . LEU A 155 ? 9.82501 -25.65863 7.67360 1.000 9.68909 C ? A ? 135 C 1
   ATOM 3256 O . LEU A 155 ? 10.60482 -26.64173 7.78597 1.000 11.60589 O ? A ? 135 O 1
   ATOM 3257 H . LEU A 155 ? 10.53791 -25.73427 4.75299 1.000 12.26074 H ? A ? 135 H 1
   ATOM 3258 HA . LEU A 155 ? 9.00177 -24.32095 6.38109 1.000 11.94474 H ? A ? 135 HA 1
   ATOM 3259 CB A LEU A 155 ? 8.33083 -26.15680 5.72259 0.682 9.91459 C ? A ? 135 CB 1
   ATOM 3260 CG A LEU A 155 ? 7.05178 -26.24286 6.48544 0.682 10.22792 C ? A ? 135 CG 1
   ATOM 3261 CD1 A LEU A 155 ? 6.26843 -24.92260 6.40007 0.682 9.18942 C ? A ? 135 CD1 1
   ATOM 3262 CD2 A LEU A 155 ? 6.19274 -27.34509 5.94233 0.682 11.22908 C ? A ? 135 CD2 1
   ATOM 3263 HB2 A LEU A 155 ? 8.11013 -25.86286 4.82493 0.682 11.88799 H ? A ? 135 HB2 1
   ATOM 3264 HB3 A LEU A 155 ? 8.70933 -27.04950 5.69571 0.682 11.88799 H ? A ? 135 HB3 1
   ATOM 3265 HG A LEU A 155 ? 7.26673 -26.42352 7.41392 0.682 12.26398 H ? A ? 135 HG 1
   ATOM 3266 HD11 A LEU A 155 ? 5.40082 -25.04265 6.81688 0.682 11.01778 H ? A ? 135 HD11 1
   ATOM 3267 HD12 A LEU A 155 ? 6.76509 -24.23018 6.86352 0.682 11.01778 H ? A ? 135 HD12 1
   ATOM 3268 HD13 A LEU A 155 ? 6.15671 -24.68144 5.46719 0.682 11.01778 H ? A ? 135 HD13 1
   ATOM 3269 HD21 A LEU A 155 ? 5.35530 -27.36300 6.43148 0.682 13.46538 H ? A ? 135 HD21 1
   ATOM 3270 HD22 A LEU A 155 ? 6.02299 -27.17894 5.00186 0.682 13.46538 H ? A ? 135 HD22 1
   ATOM 3271 HD23 A LEU A 155 ? 6.65710 -28.18983 6.05044 0.682 13.46538 H ? A ? 135 HD23 1
   ATOM 3272 CB B LEU A 155 ? 8.31101 -26.15249 5.73468 0.318 9.90978 C ? A ? 135 CB 1
   ATOM 3273 CG B LEU A 155 ? 7.00346 -26.22164 6.49752 0.318 10.23082 C ? A ? 135 CG 1
   ATOM 3274 CD1 B LEU A 155 ? 6.33459 -24.84525 6.46272 0.318 9.23792 C ? A ? 135 CD1 1
   ATOM 3275 CD2 B LEU A 155 ? 6.03313 -27.25007 5.93584 0.318 10.87332 C ? A ? 135 CD2 1
   ATOM 3276 HB2 B LEU A 155 ? 8.09796 -25.86721 4.83239 0.318 11.88221 H ? A ? 135 HB2 1
   ATOM 3277 HB3 B LEU A 155 ? 8.67878 -27.04996 5.72074 0.318 11.88221 H ? A ? 135 HB3 1
   ATOM 3278 HG B LEU A 155 ? 7.20837 -26.49333 7.40587 0.318 12.26746 H ? A ? 135 HG 1
   ATOM 3279 HD11 B LEU A 155 ? 5.42777 -24.92626 6.79742 0.318 11.07599 H ? A ? 135 HD11 1
   ATOM 3280 HD12 B LEU A 155 ? 6.84004 -24.23429 7.02141 0.318 11.07599 H ? A ? 135 HD12 1
   ATOM 3281 HD13 B LEU A 155 ? 6.32196 -24.52331 5.54779 0.318 11.07599 H ? A ? 135 HD13 1
   ATOM 3282 HD21 B LEU A 155 ? 5.22531 -27.24831 6.47279 0.318 13.03847 H ? A ? 135 HD21 1
   ATOM 3283 HD22 B LEU A 155 ? 5.82115 -27.01630 5.01861 0.318 13.03847 H ? A ? 135 HD22 1
   ATOM 3284 HD23 B LEU A 155 ? 6.44870 -28.12601 5.96636 0.318 13.03847 H ? A ? 135 HD23 1
   ATOM 3285 N A LYS A 156 ? 9.33278 -24.98273 8.68953 0.350 9.42889 N ? A ? 136 N 1
   ATOM 3286 CA A LYS A 156 ? 9.59247 -25.31406 10.07804 0.350 10.10020 C ? A ? 136 CA 1
   ATOM 3287 C A LYS A 156 ? 8.33643 -25.87479 10.74144 0.350 10.76922 C ? A ? 136 C 1
   ATOM 3288 O A LYS A 156 ? 7.19933 -25.57194 10.35233 0.350 10.17296 O ? A ? 136 O 1
   ATOM 3289 CB A LYS A 156 ? 10.09587 -24.09182 10.85670 0.350 11.13510 C ? A ? 136 CB 1
   ATOM 3290 CG A LYS A 156 ? 11.46995 -23.56095 10.39444 0.350 12.75045 C ? A ? 136 CG 1
   ATOM 3291 CD A LYS A 156 ? 12.61983 -24.45971 10.91662 0.350 15.80014 C ? A ? 136 CD 1
   ATOM 3292 CE A LYS A 156 ? 13.95531 -23.92959 10.57570 0.350 20.15084 C ? A ? 136 CE 1
   ATOM 3293 NZ A LYS A 156 ? 14.99735 -24.87319 11.06837 0.350 14.79960 N ? A ? 136 NZ 1
   ATOM 3294 H A LYS A 156 ? 8.82221 -24.29668 8.59869 0.350 11.30515 H ? A ? 136 H 1
   ATOM 3295 HA A LYS A 156 ? 10.28004 -25.99735 10.11363 0.350 12.11072 H ? A ? 136 HA 1
   ATOM 3296 HB2 A LYS A 156 ? 9.45344 -23.37263 10.75209 0.350 13.35260 H ? A ? 136 HB2 1
   ATOM 3297 HB3 A LYS A 156 ? 10.17457 -24.33278 11.79300 0.350 13.35260 H ? A ? 136 HB3 1
   ATOM 3298 HG2 A LYS A 156 ? 11.50337 -23.55274 9.42505 0.350 15.29102 H ? A ? 136 HG2 1
   ATOM 3299 HG3 A LYS A 156 ? 11.60178 -22.66368 10.73856 0.350 15.29102 H ? A ? 136 HG3 1
   ATOM 3300 HD2 A LYS A 156 ? 12.55951 -24.52220 11.88272 0.350 18.95065 H ? A ? 136 HD2 1
   ATOM 3301 HD3 A LYS A 156 ? 12.53726 -25.34165 10.52131 0.350 18.95065 H ? A ? 136 HD3 1
   ATOM 3302 HE2 A LYS A 156 ? 14.03968 -23.84215 9.61334 0.350 24.17149 H ? A ? 136 HE2 1
   ATOM 3303 HE3 A LYS A 156 ? 14.08598 -23.06710 10.99991 0.350 24.17149 H ? A ? 136 HE3 1
   ATOM 3304 HZ1 A LYS A 156 ? 15.01307 -24.87176 11.95823 0.350 17.75000 H ? A ? 136 HZ1 1
   ATOM 3305 HZ2 A LYS A 156 ? 14.82031 -25.69773 10.78394 0.350 17.75000 H ? A ? 136 HZ2 1
   ATOM 3306 HZ3 A LYS A 156 ? 15.79747 -24.62856 10.76495 0.350 17.75000 H ? A ? 136 HZ3 1
   ATOM 3307 N C LYS A 156 ? 9.35330 -24.96830 8.69360 0.202 9.48974 N ? A ? 136 N 1
   ATOM 3308 CA C LYS A 156 ? 9.62680 -25.29766 10.07744 0.202 10.15053 C ? A ? 136 CA 1
   ATOM 3309 C C LYS A 156 ? 8.37730 -25.89015 10.71224 0.202 10.71642 C ? A ? 136 C 1
   ATOM 3310 O C LYS A 156 ? 7.25032 -25.63108 10.27026 0.202 10.16382 O ? A ? 136 O 1
   ATOM 3311 CB C LYS A 156 ? 10.06230 -24.05840 10.86189 0.202 11.13997 C ? A ? 136 CB 1
   ATOM 3312 CG C LYS A 156 ? 11.31319 -23.38209 10.29434 0.202 11.21225 C ? A ? 136 CG 1
   ATOM 3313 CD C LYS A 156 ? 12.56362 -24.23189 10.57627 0.202 12.99816 C ? A ? 136 CD 1
   ATOM 3314 CE C LYS A 156 ? 13.83139 -23.58411 10.04306 0.202 11.69378 C ? A ? 136 CE 1
   ATOM 3315 NZ C LYS A 156 ? 15.05023 -24.36179 10.44376 0.202 14.15225 N ? A ? 136 NZ 1
   ATOM 3316 H C LYS A 156 ? 8.85122 -24.27563 8.60569 0.202 11.37817 H ? A ? 136 H 1
   ATOM 3317 HA C LYS A 156 ? 10.34250 -25.95067 10.12495 0.202 12.17112 H ? A ? 136 HA 1
   ATOM 3318 HB2 C LYS A 156 ? 9.34132 -23.40967 10.84662 0.202 13.35845 H ? A ? 136 HB2 1
   ATOM 3319 HB3 C LYS A 156 ? 10.25475 -24.31907 11.77617 0.202 13.35845 H ? A ? 136 HB3 1
   ATOM 3320 HG2 C LYS A 156 ? 11.21967 -23.27983 9.33429 0.202 13.44519 H ? A ? 136 HG2 1
   ATOM 3321 HG3 C LYS A 156 ? 11.42997 -22.51378 10.71065 0.202 13.44519 H ? A ? 136 HG3 1
   ATOM 3322 HD2 C LYS A 156 ? 12.66253 -24.34489 11.53457 0.202 15.58828 H ? A ? 136 HD2 1
   ATOM 3323 HD3 C LYS A 156 ? 12.46392 -25.09688 10.14876 0.202 15.58828 H ? A ? 136 HD3 1
   ATOM 3324 HE2 C LYS A 156 ? 13.79367 -23.55209 9.07433 0.202 14.02302 H ? A ? 136 HE2 1
   ATOM 3325 HE3 C LYS A 156 ? 13.90964 -22.68632 10.40188 0.202 14.02302 H ? A ? 136 HE3 1
   ATOM 3326 HZ1 C LYS A 156 ? 15.77712 -23.99503 10.08428 0.202 16.97319 H ? A ? 136 HZ1 1
   ATOM 3327 HZ2 C LYS A 156 ? 15.13427 -24.36081 11.32978 0.202 16.97319 H ? A ? 136 HZ2 1
   ATOM 3328 HZ3 C LYS A 156 ? 14.98119 -25.20288 10.16111 0.202 16.97319 H ? A ? 136 HZ3 1
   ATOM 3329 N D LYS A 156 ? 9.33013 -24.98477 8.68311 0.448 9.40396 N ? A ? 136 N 1
   ATOM 3330 CA D LYS A 156 ? 9.59698 -25.31166 10.06815 0.448 10.06572 C ? A ? 136 CA 1
   ATOM 3331 C D LYS A 156 ? 8.34866 -25.87256 10.74333 0.448 10.79069 C ? A ? 136 C 1
   ATOM 3332 O D LYS A 156 ? 7.20667 -25.51941 10.41007 0.448 10.07388 O ? A ? 136 O 1
   ATOM 3333 CB D LYS A 156 ? 10.09077 -24.09641 10.85259 0.448 11.13591 C ? A ? 136 CB 1
   ATOM 3334 CG D LYS A 156 ? 11.27461 -23.39895 10.21144 0.448 10.89401 C ? A ? 136 CG 1
   ATOM 3335 CD D LYS A 156 ? 12.48057 -24.35910 10.17292 0.448 11.90252 C ? A ? 136 CD 1
   ATOM 3336 CE D LYS A 156 ? 13.68356 -23.71235 9.53335 0.448 11.88025 C ? A ? 136 CE 1
   ATOM 3337 NZ D LYS A 156 ? 14.96188 -24.50118 9.65344 0.448 14.34139 N ? A ? 136 NZ 1
   ATOM 3338 H D LYS A 156 ? 8.81373 -24.30324 8.59120 0.448 11.27524 H ? A ? 136 H 1
   ATOM 3339 HA D LYS A 156 ? 10.28869 -25.99125 10.09236 0.448 12.06934 H ? A ? 136 HA 1
   ATOM 3340 HB2 D LYS A 156 ? 9.36791 -23.45304 10.91929 0.448 13.35358 H ? A ? 136 HB2 1
   ATOM 3341 HB3 D LYS A 156 ? 10.36069 -24.38517 11.73840 0.448 13.35358 H ? A ? 136 HB3 1
   ATOM 3342 HG2 D LYS A 156 ? 11.05145 -23.14018 9.30362 0.448 13.06329 H ? A ? 136 HG2 1
   ATOM 3343 HG3 D LYS A 156 ? 11.51487 -22.61535 10.73023 0.448 13.06329 H ? A ? 136 HG3 1
   ATOM 3344 HD2 D LYS A 156 ? 12.71713 -24.61396 11.07845 0.448 14.27350 H ? A ? 136 HD2 1
   ATOM 3345 HD3 D LYS A 156 ? 12.24764 -25.14662 9.65674 0.448 14.27350 H ? A ? 136 HD3 1
   ATOM 3346 HE2 D LYS A 156 ? 13.50324 -23.59209 8.58787 0.448 14.24678 H ? A ? 136 HE2 1
   ATOM 3347 HE3 D LYS A 156 ? 13.83186 -22.85144 9.95493 0.448 14.24678 H ? A ? 136 HE3 1
   ATOM 3348 HZ1 D LYS A 156 ? 15.63078 -24.05718 9.26935 0.448 17.20015 H ? A ? 136 HZ1 1
   ATOM 3349 HZ2 D LYS A 156 ? 15.15824 -24.63387 10.51131 0.448 17.20015 H ? A ? 136 HZ2 1
   ATOM 3350 HZ3 D LYS A 156 ? 14.87127 -25.29055 9.25244 0.448 17.20015 H ? A ? 136 HZ3 1
   ATOM 3351 N A CYS A 157 ? 8.56442 -26.66662 11.80607 0.350 10.51675 N ? A ? 137 N 1
   ATOM 3352 CA A CYS A 157 ? 7.60055 -27.55685 12.47478 0.350 10.70464 C ? A ? 137 CA 1
   ATOM 3353 C A CYS A 157 ? 7.75783 -27.38277 13.97022 0.350 11.07615 C ? A ? 137 C 1
   ATOM 3354 O A CYS A 157 ? 8.87439 -27.15398 14.46699 0.350 10.91044 O ? A ? 137 O 1
   ATOM 3355 CB A CYS A 157 ? 7.83794 -29.04358 12.04214 0.350 11.92682 C ? A ? 137 CB 1
   ATOM 3356 SG A CYS A 157 ? 7.01844 -29.51143 10.49849 0.350 13.34216 S ? A ? 137 SG 1
   ATOM 3357 H A CYS A 157 ? 9.33330 -26.70776 12.18911 0.350 12.61058 H ? A ? 137 H 1
   ATOM 3358 HA A CYS A 157 ? 6.68609 -27.32856 12.24555 0.350 12.83605 H ? A ? 137 HA 1
   ATOM 3359 HB2 A CYS A 157 ? 8.79046 -29.18274 11.92283 0.350 14.30266 H ? A ? 137 HB2 1
   ATOM 3360 HB3 A CYS A 157 ? 7.50247 -29.62651 12.74110 0.350 14.30266 H ? A ? 137 HB3 1
   ATOM 3361 N C CYS A 157 ? 8.60024 -26.70298 11.75499 0.202 10.53113 N ? A ? 137 N 1
   ATOM 3362 CA C CYS A 157 ? 7.56187 -27.43286 12.47946 0.202 10.62578 C ? A ? 137 CA 1
   ATOM 3363 C C CYS A 157 ? 7.73307 -27.26628 13.98254 0.202 11.00730 C ? A ? 137 C 1
   ATOM 3364 O C CYS A 157 ? 8.81267 -26.98124 14.50837 0.202 10.79003 O ? A ? 137 O 1
   ATOM 3365 CB C CYS A 157 ? 7.60907 -28.96497 12.13302 0.202 12.84082 C ? A ? 137 CB 1
   ATOM 3366 SG C CYS A 157 ? 7.27729 -29.52120 10.41642 0.202 10.66903 S ? A ? 137 SG 1
   ATOM 3367 H C CYS A 157 ? 9.38509 -26.85200 12.07342 0.202 12.62784 H ? A ? 137 H 1
   ATOM 3368 HA C CYS A 157 ? 6.69849 -27.06481 12.23450 0.202 12.74142 H ? A ? 137 HA 1
   ATOM 3369 HB2 C CYS A 157 ? 8.49880 -29.28277 12.35277 0.202 15.39946 H ? A ? 137 HB2 1
   ATOM 3370 HB3 C CYS A 157 ? 6.95131 -29.40720 12.69218 0.202 15.39946 H ? A ? 137 HB3 1
   ATOM 3371 HG C CYS A 157 ? 7.24963 -30.72065 10.39287 0.202 12.79331 H ? A ? 137 HG 1
   ATOM 3372 N D CYS A 157 ? 8.57688 -26.73377 11.74236 0.448 10.51677 N ? A ? 137 N 1
   ATOM 3373 CA D CYS A 157 ? 7.53479 -27.45001 12.48972 0.448 10.38687 C ? A ? 137 CA 1
   ATOM 3374 C D CYS A 157 ? 7.75154 -27.33970 13.97252 0.448 11.01671 C ? A ? 137 C 1
   ATOM 3375 O D CYS A 157 ? 8.88215 -27.15482 14.46162 0.448 10.88006 O ? A ? 137 O 1
   ATOM 3376 CB D CYS A 157 ? 7.60624 -28.99065 12.08515 0.448 12.89636 C ? A ? 137 CB 1
   ATOM 3377 SG D CYS A 157 ? 6.65694 -29.44814 10.67279 0.448 11.82549 S ? A ? 137 SG 1
   ATOM 3378 H D CYS A 157 ? 9.36704 -26.92964 12.01962 0.448 12.61060 H ? A ? 137 H 1
   ATOM 3379 HA D CYS A 157 ? 6.66467 -27.06445 12.30224 0.448 12.45472 H ? A ? 137 HA 1
   ATOM 3380 HB2 D CYS A 157 ? 8.53112 -29.21384 11.89624 0.448 15.46612 H ? A ? 137 HB2 1
   ATOM 3381 HB3 D CYS A 157 ? 7.28386 -29.51767 12.83297 0.448 15.46612 H ? A ? 137 HB3 1
   ATOM 3382 HG D CYS A 157 ? 6.84776 -30.60833 10.43290 0.448 14.18107 H ? A ? 137 HG 1
   ATOM 3383 N . LEU A 158 ? 6.63067 -27.43858 14.67235 1.000 11.59914 N ? A ? 138 N 1
   ATOM 3384 CA . LEU A 158 ? 6.63278 -27.42500 16.12334 1.000 10.60182 C ? A ? 138 CA 1
   ATOM 3385 C . LEU A 158 ? 5.55946 -28.35815 16.60674 1.000 10.60814 C ? A ? 138 C 1
   ATOM 3386 O . LEU A 158 ? 4.40787 -28.34071 16.18062 1.000 11.55529 O ? A ? 138 O 1
   ATOM 3387 HA . LEU A 158 ? 7.49398 -27.71333 16.46406 1.000 12.71267 H ? A ? 138 HA 1
   ATOM 3388 CB A LEU A 158 ? 6.30844 -26.01214 16.63518 0.455 11.74896 C ? A ? 138 CB 1
   ATOM 3389 CG A LEU A 158 ? 6.31387 -25.83973 18.16283 0.455 14.08534 C ? A ? 138 CG 1
   ATOM 3390 CD1 A LEU A 158 ? 7.79347 -26.00769 18.65748 0.455 16.14153 C ? A ? 138 CD1 1
   ATOM 3391 CD2 A LEU A 158 ? 5.75022 -24.51246 18.67532 0.455 9.75507 C ? A ? 138 CD2 1
   ATOM 3392 H A LEU A 158 ? 5.84583 -27.48522 14.32385 0.350 13.90945 H ? A ? 138 H 1
   ATOM 3393 HB2 A LEU A 158 ? 6.96745 -25.39928 16.27322 0.455 14.08923 H ? A ? 138 HB2 1
   ATOM 3394 HB3 A LEU A 158 ? 5.42310 -25.77098 16.32065 0.455 14.08923 H ? A ? 138 HB3 1
   ATOM 3395 HG A LEU A 158 ? 5.71991 -26.51262 18.53069 0.455 16.89289 H ? A ? 138 HG 1
   ATOM 3396 HD11 A LEU A 158 ? 7.83530 -25.80104 19.60429 0.455 19.36031 H ? A ? 138 HD11 1
   ATOM 3397 HD12 A LEU A 158 ? 8.07505 -26.92348 18.50603 0.455 19.36031 H ? A ? 138 HD12 1
   ATOM 3398 HD13 A LEU A 158 ? 8.36341 -25.39995 18.16078 0.455 19.36031 H ? A ? 138 HD13 1
   ATOM 3399 HD21 A LEU A 158 ? 5.73966 -24.52729 19.64514 0.455 11.69657 H ? A ? 138 HD21 1
   ATOM 3400 HD22 A LEU A 158 ? 6.31376 -23.78792 18.36169 0.455 11.69657 H ? A ? 138 HD22 1
   ATOM 3401 HD23 A LEU A 158 ? 4.84829 -24.40049 18.33638 0.455 11.69657 H ? A ? 138 HD23 1
   ATOM 3402 CB B LEU A 158 ? 6.30324 -26.02384 16.60445 0.545 11.55388 C ? A ? 138 CB 1
   ATOM 3403 CG B LEU A 158 ? 5.92165 -25.85116 18.09186 0.545 14.43544 C ? A ? 138 CG 1
   ATOM 3404 CD1 B LEU A 158 ? 7.13531 -26.11420 18.98588 0.545 14.54222 C ? A ? 138 CD1 1
   ATOM 3405 CD2 B LEU A 158 ? 5.30714 -24.44701 18.33281 0.545 17.95974 C ? A ? 138 CD2 1
   ATOM 3406 HB2 B LEU A 158 ? 7.08114 -25.46598 16.44769 0.545 13.85513 H ? A ? 138 HB2 1
   ATOM 3407 HB3 B LEU A 158 ? 5.55231 -25.70020 16.08266 0.545 13.85513 H ? A ? 138 HB3 1
   ATOM 3408 HG B LEU A 158 ? 5.24414 -26.50106 18.33582 0.545 17.31301 H ? A ? 138 HG 1
   ATOM 3409 HD11 B LEU A 158 ? 6.87213 -26.01161 19.91384 0.545 17.44115 H ? A ? 138 HD11 1
   ATOM 3410 HD12 B LEU A 158 ? 7.45256 -27.01749 18.82995 0.545 17.44115 H ? A ? 138 HD12 1
   ATOM 3411 HD13 B LEU A 158 ? 7.83266 -25.47635 18.76737 0.545 17.44115 H ? A ? 138 HD13 1
   ATOM 3412 HD21 B LEU A 158 ? 5.05237 -24.36961 19.26555 0.545 21.54217 H ? A ? 138 HD21 1
   ATOM 3413 HD22 B LEU A 158 ? 5.96754 -23.77135 18.11314 0.545 21.54217 H ? A ? 138 HD22 1
   ATOM 3414 HD23 B LEU A 158 ? 4.52629 -24.34267 17.76688 0.545 21.54217 H ? A ? 138 HD23 1
   ATOM 3415 H C LEU A 158 ? 5.85525 -27.56739 14.32343 0.202 13.90945 H ? A ? 138 H 1
   ATOM 3416 H D LEU A 158 ? 5.84818 -27.51534 14.32388 0.448 13.90945 H ? A ? 138 H 1
   ATOM 3417 N . LYS A 159 ? 5.93370 -29.26322 17.52365 1.000 10.86598 N ? A ? 139 N 1
   ATOM 3418 CA . LYS A 159 ? 4.95029 -30.06748 18.28810 1.000 11.79268 C ? A ? 139 CA 1
   ATOM 3419 C . LYS A 159 ? 4.56528 -29.34937 19.55621 1.000 12.10850 C ? A ? 139 C 1
   ATOM 3420 O . LYS A 159 ? 5.43451 -28.82062 20.27454 1.000 13.43572 O ? A ? 139 O 1
   ATOM 3421 H . LYS A 159 ? 6.75206 -29.43409 17.72535 1.000 13.02966 H ? A ? 139 H 1
   ATOM 3422 HA . LYS A 159 ? 4.14676 -30.18410 17.75740 1.000 14.14170 H ? A ? 139 HA 1
   ATOM 3423 CB A LYS A 159 ? 5.52177 -31.45260 18.60400 0.844 14.03193 C ? A ? 139 CB 1
   ATOM 3424 CG A LYS A 159 ? 5.63007 -32.33826 17.32518 0.844 15.35911 C ? A ? 139 CG 1
   ATOM 3425 CD A LYS A 159 ? 6.35762 -33.62216 17.67097 0.844 18.53463 C ? A ? 139 CD 1
   ATOM 3426 CE A LYS A 159 ? 6.18069 -34.67711 16.58253 0.844 21.93927 C ? A ? 139 CE 1
   ATOM 3427 NZ A LYS A 159 ? 6.53942 -34.26283 15.12534 0.844 22.02989 N ? A ? 139 NZ 1
   ATOM 3428 HB2 A LYS A 159 ? 6.40959 -31.35338 18.98195 0.844 16.82880 H ? A ? 139 HB2 1
   ATOM 3429 HB3 A LYS A 159 ? 4.93995 -31.90153 19.23712 0.844 16.82880 H ? A ? 139 HB3 1
   ATOM 3430 HG2 A LYS A 159 ? 4.74322 -32.55702 16.99875 0.844 18.42141 H ? A ? 139 HG2 1
   ATOM 3431 HG3 A LYS A 159 ? 6.12950 -31.86830 16.63917 0.844 18.42141 H ? A ? 139 HG3 1
   ATOM 3432 HD2 A LYS A 159 ? 7.30532 -33.43860 17.76617 0.844 22.23203 H ? A ? 139 HD2 1
   ATOM 3433 HD3 A LYS A 159 ? 6.00367 -33.97833 18.50089 0.844 22.23203 H ? A ? 139 HD3 1
   ATOM 3434 HE2 A LYS A 159 ? 6.74406 -35.43455 16.80568 0.844 26.31760 H ? A ? 139 HE2 1
   ATOM 3435 HE3 A LYS A 159 ? 5.24903 -34.94707 16.57622 0.844 26.31760 H ? A ? 139 HE3 1
   ATOM 3436 HZ1 A LYS A 159 ? 6.43025 -34.95490 14.57649 0.844 26.42635 H ? A ? 139 HZ1 1
   ATOM 3437 HZ2 A LYS A 159 ? 6.01175 -33.59728 14.85944 0.844 26.42635 H ? A ? 139 HZ2 1
   ATOM 3438 HZ3 A LYS A 159 ? 7.38669 -33.99332 15.08533 0.844 26.42635 H ? A ? 139 HZ3 1
   ATOM 3439 CB C LYS A 159 ? 5.53549 -31.44958 18.61215 0.156 14.21994 C ? A ? 139 CB 1
   ATOM 3440 CG C LYS A 159 ? 5.94869 -32.21907 17.36861 0.156 16.11041 C ? A ? 139 CG 1
   ATOM 3441 CD C LYS A 159 ? 6.51743 -33.58234 17.66714 0.156 18.97316 C ? A ? 139 CD 1
   ATOM 3442 CE C LYS A 159 ? 6.70974 -34.37272 16.37987 0.156 17.79735 C ? A ? 139 CE 1
   ATOM 3443 NZ C LYS A 159 ? 7.06556 -35.77230 16.68639 0.156 18.82751 N ? A ? 139 NZ 1
   ATOM 3444 HB2 C LYS A 159 ? 6.32067 -31.33694 19.17046 0.156 17.05441 H ? A ? 139 HB2 1
   ATOM 3445 HB3 C LYS A 159 ? 4.86721 -31.97326 19.08126 0.156 17.05441 H ? A ? 139 HB3 1
   ATOM 3446 HG2 C LYS A 159 ? 5.17095 -32.34002 16.80170 0.156 19.32297 H ? A ? 139 HG2 1
   ATOM 3447 HG3 C LYS A 159 ? 6.62746 -31.71156 16.89678 0.156 19.32297 H ? A ? 139 HG3 1
   ATOM 3448 HD2 C LYS A 159 ? 7.37871 -33.48707 18.10304 0.156 22.75827 H ? A ? 139 HD2 1
   ATOM 3449 HD3 C LYS A 159 ? 5.90710 -34.07068 18.24153 0.156 22.75827 H ? A ? 139 HD3 1
   ATOM 3450 HE2 C LYS A 159 ? 5.88571 -34.36724 15.86816 0.156 21.34730 H ? A ? 139 HE2 1
   ATOM 3451 HE3 C LYS A 159 ? 7.42632 -33.97756 15.85905 0.156 21.34730 H ? A ? 139 HE3 1
   ATOM 3452 HZ1 C LYS A 159 ? 7.16982 -36.23218 15.93158 0.156 22.58349 H ? A ? 139 HZ1 1
   ATOM 3453 HZ2 C LYS A 159 ? 7.82590 -35.79893 17.14821 0.156 22.58349 H ? A ? 139 HZ2 1
   ATOM 3454 HZ3 C LYS A 159 ? 6.42106 -36.15154 17.16899 0.156 22.58349 H ? A ? 139 HZ3 1
   ATOM 3455 N A ALA A 160 ? 3.29086 -29.17048 19.78593 0.564 11.05929 N ? A ? 140 N 1
   ATOM 3456 CA A ALA A 160 ? 2.79238 -28.31469 20.81644 0.564 13.31970 C ? A ? 140 CA 1
   ATOM 3457 C A ALA A 160 ? 1.51894 -28.95751 21.32850 0.564 11.98709 C ? A ? 140 C 1
   ATOM 3458 O A ALA A 160 ? 0.73798 -29.50135 20.51007 0.564 11.82960 O ? A ? 140 O 1
   ATOM 3459 CB A ALA A 160 ? 2.39086 -26.96130 20.19136 0.564 13.19506 C ? A ? 140 CB 1
   ATOM 3460 H A ALA A 160 ? 2.66729 -29.55392 19.33457 0.564 13.26162 H ? A ? 140 H 1
   ATOM 3461 HA A ALA A 160 ? 3.43760 -28.20295 21.53206 0.564 15.97413 H ? A ? 140 HA 1
   ATOM 3462 HB1 A ALA A 160 ? 2.02001 -26.39151 20.88324 0.564 15.82456 H ? A ? 140 HB1 1
   ATOM 3463 HB2 A ALA A 160 ? 3.17813 -26.54508 19.80682 0.564 15.82456 H ? A ? 140 HB2 1
   ATOM 3464 HB3 A ALA A 160 ? 1.72804 -27.11681 19.50042 0.564 15.82456 H ? A ? 140 HB3 1
   ATOM 3465 N B ALA A 160 ? 3.28581 -29.18670 19.78682 0.436 11.12398 N ? A ? 140 N 1
   ATOM 3466 CA B ALA A 160 ? 2.86391 -28.50641 20.96863 0.436 11.87713 C ? A ? 140 CA 1
   ATOM 3467 C B ALA A 160 ? 1.47638 -28.91423 21.42259 0.436 12.19408 C ? A ? 140 C 1
   ATOM 3468 O B ALA A 160 ? 0.56658 -29.11755 20.59462 0.436 10.88235 O ? A ? 140 O 1
   ATOM 3469 CB B ALA A 160 ? 2.88180 -26.96414 20.80458 0.436 11.76830 C ? A ? 140 CB 1
   ATOM 3470 H B ALA A 160 ? 2.65228 -29.46138 19.27418 0.436 13.33926 H ? A ? 140 H 1
   ATOM 3471 HA B ALA A 160 ? 3.48141 -28.79050 21.66066 0.436 14.24303 H ? A ? 140 HA 1
   ATOM 3472 HB1 B ALA A 160 ? 2.50528 -26.55749 21.60068 0.436 14.11244 H ? A ? 140 HB1 1
   ATOM 3473 HB2 B ALA A 160 ? 3.79829 -26.66991 20.68472 0.436 14.11244 H ? A ? 140 HB2 1
   ATOM 3474 HB3 B ALA A 160 ? 2.35275 -26.72299 20.02815 0.436 14.11244 H ? A ? 140 HB3 1
   ATOM 3475 N A PRO A 161 ? 1.26738 -28.86676 22.64436 0.564 12.94314 N ? A ? 141 N 1
   ATOM 3476 CA A PRO A 161 ? -0.00251 -29.28466 23.24146 0.564 10.15698 C ? A ? 141 CA 1
   ATOM 3477 C A PRO A 161 ? -1.10553 -28.25306 23.33050 0.564 11.49201 C ? A ? 141 C 1
   ATOM 3478 O A PRO A 161 ? -0.90984 -27.04362 23.58325 0.564 11.20572 O ? A ? 141 O 1
   ATOM 3479 CB A PRO A 161 ? 0.36279 -29.70348 24.67940 0.564 11.06112 C ? A ? 141 CB 1
   ATOM 3480 CG A PRO A 161 ? 1.46939 -28.77771 24.99461 0.564 13.09974 C ? A ? 141 CG 1
   ATOM 3481 CD A PRO A 161 ? 2.24919 -28.52922 23.67468 0.564 11.96992 C ? A ? 141 CD 1
   ATOM 3482 HA A PRO A 161 ? -0.30821 -30.02725 22.69740 0.564 12.17886 H ? A ? 141 HA 1
   ATOM 3483 HB2 A PRO A 161 ? -0.39177 -29.57604 25.27546 0.564 13.26382 H ? A ? 141 HB2 1
   ATOM 3484 HB3 A PRO A 161 ? 0.65205 -30.62903 24.70358 0.564 13.26382 H ? A ? 141 HB3 1
   ATOM 3485 HG2 A PRO A 161 ? 1.10557 -27.94539 25.33489 0.564 15.71017 H ? A ? 141 HG2 1
   ATOM 3486 HG3 A PRO A 161 ? 2.04849 -29.18284 25.65899 0.564 15.71017 H ? A ? 141 HG3 1
   ATOM 3487 HD2 A PRO A 161 ? 2.52161 -27.60104 23.60278 0.564 14.35438 H ? A ? 141 HD2 1
   ATOM 3488 HD3 A PRO A 161 ? 3.02527 -29.10821 23.61660 0.564 14.35438 H ? A ? 141 HD3 1
   ATOM 3489 N B PRO A 161 ? 1.24622 -28.98178 22.70819 0.436 12.86885 N ? A ? 141 N 1
   ATOM 3490 CA B PRO A 161 ? -0.05294 -29.47994 23.14944 0.436 13.08677 C ? A ? 141 CA 1
   ATOM 3491 C B PRO A 161 ? -1.03188 -28.33998 23.25253 0.436 10.14286 C ? A ? 141 C 1
   ATOM 3492 O B PRO A 161 ? -0.61203 -27.16296 23.35567 0.436 9.46850 O ? A ? 141 O 1
   ATOM 3493 CB B PRO A 161 ? 0.22849 -30.00711 24.55522 0.436 12.66946 C ? A ? 141 CB 1
   ATOM 3494 CG B PRO A 161 ? 1.36466 -29.14131 24.97898 0.436 13.81320 C ? A ? 141 CG 1
   ATOM 3495 CD B PRO A 161 ? 2.19215 -28.77921 23.80341 0.436 13.13928 C ? A ? 141 CD 1
   ATOM 3496 HA B PRO A 161 ? -0.37403 -30.19669 22.58016 0.436 15.69461 H ? A ? 141 HA 1
   ATOM 3497 HB2 B PRO A 161 ? -0.54571 -29.88960 25.12767 0.436 15.19383 H ? A ? 141 HB2 1
   ATOM 3498 HB3 B PRO A 161 ? 0.48120 -30.94319 24.52699 0.436 15.19383 H ? A ? 141 HB3 1
   ATOM 3499 HG2 B PRO A 161 ? 1.00647 -28.33803 25.38807 0.436 16.56632 H ? A ? 141 HG2 1
   ATOM 3500 HG3 B PRO A 161 ? 1.90319 -29.62907 25.62161 0.436 16.56632 H ? A ? 141 HG3 1
   ATOM 3501 HD2 B PRO A 161 ? 2.48455 -27.85550 23.84975 0.436 15.75762 H ? A ? 141 HD2 1
   ATOM 3502 HD3 B PRO A 161 ? 2.95966 -29.36630 23.71884 0.436 15.75762 H ? A ? 141 HD3 1
   ATOM 3503 N . ILE A 162 ? -2.32403 -28.68768 23.13288 1.000 11.76859 N ? A ? 142 N 1
   ATOM 3504 CA . ILE A 162 ? -3.45511 -27.82964 23.40188 1.000 11.06598 C ? A ? 142 CA 1
   ATOM 3505 C . ILE A 162 ? -3.49040 -27.54332 24.90372 1.000 11.33974 C ? A ? 142 C 1
   ATOM 3506 O . ILE A 162 ? -3.40227 -28.50163 25.72044 1.000 11.38012 O ? A ? 142 O 1
   ATOM 3507 HA . ILE A 162 ? -3.35885 -26.98766 22.92996 1.000 13.26966 H ? A ? 142 HA 1
   ATOM 3508 CB A ILE A 162 ? -4.77477 -28.44065 22.93163 0.469 11.22575 C ? A ? 142 CB 1
   ATOM 3509 CG1 A ILE A 162 ? -4.80382 -28.38173 21.43834 0.469 12.47446 C ? A ? 142 CG1 1
   ATOM 3510 CG2 A ILE A 162 ? -5.93308 -27.66265 23.45079 0.469 13.76964 C ? A ? 142 CG2 1
   ATOM 3511 CD1 A ILE A 162 ? -6.05674 -28.97752 20.78998 0.469 16.00033 C ? A ? 142 CD1 1
   ATOM 3512 H A ILE A 162 ? -2.52667 -29.47216 22.84458 0.564 14.11279 H ? A ? 142 H 1
   ATOM 3513 HB A ILE A 162 ? -4.83446 -29.35252 23.25693 0.469 13.46138 H ? A ? 142 HB 1
   ATOM 3514 HG12 A ILE A 162 ? -4.75039 -27.45204 21.16686 0.469 14.95983 H ? A ? 142 HG12 1
   ATOM 3515 HG13 A ILE A 162 ? -4.03927 -28.87149 21.09702 0.469 14.95983 H ? A ? 142 HG13 1
   ATOM 3516 HG21 A ILE A 162 ? -6.75272 -28.04392 23.09905 0.469 16.51404 H ? A ? 142 HG21 1
   ATOM 3517 HG22 A ILE A 162 ? -5.93585 -27.70900 24.41968 0.469 16.51404 H ? A ? 142 HG22 1
   ATOM 3518 HG23 A ILE A 162 ? -5.84776 -26.73995 23.16402 0.469 16.51404 H ? A ? 142 HG23 1
   ATOM 3519 HD11 A ILE A 162 ? -5.88176 -29.13279 19.84861 0.469 19.19088 H ? A ? 142 HD11 1
   ATOM 3520 HD12 A ILE A 162 ? -6.27156 -29.81534 21.22908 0.469 19.19088 H ? A ? 142 HD12 1
   ATOM 3521 HD13 A ILE A 162 ? -6.79204 -28.35301 20.89113 0.469 19.19088 H ? A ? 142 HD13 1
   ATOM 3522 CB B ILE A 162 ? -4.74624 -28.48436 22.90986 0.531 11.46185 C ? A ? 142 CB 1
   ATOM 3523 CG1 B ILE A 162 ? -4.60042 -28.80885 21.44043 0.531 10.97627 C ? A ? 142 CG1 1
   ATOM 3524 CG2 B ILE A 162 ? -5.93070 -27.64812 23.25264 0.531 12.48109 C ? A ? 142 CG2 1
   ATOM 3525 CD1 B ILE A 162 ? -5.82573 -29.40740 20.92901 0.531 14.86400 C ? A ? 142 CD1 1
   ATOM 3526 H B ILE A 162 ? -2.57508 -29.47029 22.87973 0.436 14.11279 H ? A ? 142 H 1
   ATOM 3527 HB B ILE A 162 ? -4.90148 -29.32581 23.36676 0.531 13.74470 H ? A ? 142 HB 1
   ATOM 3528 HG12 B ILE A 162 ? -4.42219 -27.99472 20.94413 0.531 13.16201 H ? A ? 142 HG12 1
   ATOM 3529 HG13 B ILE A 162 ? -3.87279 -29.43839 21.31745 0.531 13.16201 H ? A ? 142 HG13 1
   ATOM 3530 HG21 B ILE A 162 ? -6.73724 -28.12501 23.00170 0.531 14.96779 H ? A ? 142 HG21 1
   ATOM 3531 HG22 B ILE A 162 ? -5.93098 -27.47727 24.20747 0.531 14.96779 H ? A ? 142 HG22 1
   ATOM 3532 HG23 B ILE A 162 ? -5.87706 -26.81032 22.76672 0.531 14.96779 H ? A ? 142 HG23 1
   ATOM 3533 HD11 B ILE A 162 ? -5.65284 -29.77834 20.04957 0.531 17.82728 H ? A ? 142 HD11 1
   ATOM 3534 HD12 B ILE A 162 ? -6.11051 -30.10994 21.53419 0.531 17.82728 H ? A ? 142 HD12 1
   ATOM 3535 HD13 B ILE A 162 ? -6.51091 -28.72328 20.87060 0.531 17.82728 H ? A ? 142 HD13 1
   ATOM 3536 N . LEU A 163 ? -3.66812 -26.34139 25.28285 1.000 10.74217 N ? A ? 143 N 1
   ATOM 3537 CA . LEU A 163 ? -3.71032 -25.91002 26.70033 1.000 11.32645 C ? A ? 143 CA 1
   ATOM 3538 C . LEU A 163 ? -5.12888 -25.81700 27.13964 1.000 11.94057 C ? A ? 143 C 1
   ATOM 3539 O . LEU A 163 ? -6.09143 -25.67478 26.38039 1.000 14.21793 O ? A ? 143 O 1
   ATOM 3540 H . LEU A 163 ? -3.77758 -25.68682 24.73590 1.000 12.88108 H ? A ? 143 H 1
   ATOM 3541 HA . LEU A 163 ? -3.27395 -26.54222 27.29262 1.000 13.58222 H ? A ? 143 HA 1
   ATOM 3542 CB B LEU A 163 ? -2.95443 -24.54303 26.82856 0.547 12.55694 C ? A ? 143 CB 1
   ATOM 3543 CG B LEU A 163 ? -1.47374 -24.63250 26.47982 0.547 13.05421 C ? A ? 143 CG 1
   ATOM 3544 CD1 B LEU A 163 ? -0.77393 -23.26801 26.26411 0.547 14.81226 C ? A ? 143 CD1 1
   ATOM 3545 CD2 B LEU A 163 ? -0.68445 -25.35819 27.46316 0.547 17.52419 C ? A ? 143 CD2 1
   ATOM 3546 HB2 B LEU A 163 ? -3.36406 -23.90214 26.22659 0.547 15.05881 H ? A ? 143 HB2 1
   ATOM 3547 HB3 B LEU A 163 ? -3.02650 -24.23115 27.74423 0.547 15.05881 H ? A ? 143 HB3 1
   ATOM 3548 HG B LEU A 163 ? -1.48781 -25.11608 25.63908 0.547 15.65553 H ? A ? 143 HG 1
   ATOM 3549 HD11 B LEU A 163 ? 0.17373 -23.41815 26.12165 0.547 17.76519 H ? A ? 143 HD11 1
   ATOM 3550 HD12 B LEU A 163 ? -1.16051 -22.83411 25.48746 0.547 17.76519 H ? A ? 143 HD12 1
   ATOM 3551 HD13 B LEU A 163 ? -0.90687 -22.71698 27.05126 0.547 17.76519 H ? A ? 143 HD13 1
   ATOM 3552 HD21 B LEU A 163 ? 0.25224 -25.30680 27.21646 0.547 21.01951 H ? A ? 143 HD21 1
   ATOM 3553 HD22 B LEU A 163 ? -0.81932 -24.95596 28.33547 0.547 21.01951 H ? A ? 143 HD22 1
   ATOM 3554 HD23 B LEU A 163 ? -0.97230 -26.28438 27.47792 0.547 21.01951 H ? A ? 143 HD23 1
   ATOM 3555 CB C LEU A 163 ? -3.05904 -24.52871 26.86089 0.453 12.90178 C ? A ? 143 CB 1
   ATOM 3556 CG C LEU A 163 ? -1.58564 -24.56055 26.49742 0.453 13.09326 C ? A ? 143 CG 1
   ATOM 3557 CD1 C LEU A 163 ? -0.99467 -23.17413 26.84983 0.453 13.30823 C ? A ? 143 CD1 1
   ATOM 3558 CD2 C LEU A 163 ? -0.79868 -25.74969 27.03736 0.453 16.33693 C ? A ? 143 CD2 1
   ATOM 3559 HB2 C LEU A 163 ? -3.50467 -23.89542 26.27672 0.453 15.47262 H ? A ? 143 HB2 1
   ATOM 3560 HB3 C LEU A 163 ? -3.14031 -24.24243 27.78412 0.453 15.47262 H ? A ? 143 HB3 1
   ATOM 3561 HG C LEU A 163 ? -1.49012 -24.71897 25.54522 0.453 15.70240 H ? A ? 143 HG 1
   ATOM 3562 HD11 C LEU A 163 ? -0.07816 -23.13221 26.53495 0.453 15.96036 H ? A ? 143 HD11 1
   ATOM 3563 HD12 C LEU A 163 ? -1.52459 -22.48593 26.41802 0.453 15.96036 H ? A ? 143 HD12 1
   ATOM 3564 HD13 C LEU A 163 ? -1.01952 -23.05562 27.81224 0.453 15.96036 H ? A ? 143 HD13 1
   ATOM 3565 HD21 C LEU A 163 ? 0.14779 -25.59368 26.89328 0.453 19.59480 H ? A ? 143 HD21 1
   ATOM 3566 HD22 C LEU A 163 ? -0.97796 -25.84247 27.98612 0.453 19.59480 H ? A ? 143 HD22 1
   ATOM 3567 HD23 C LEU A 163 ? -1.07690 -26.55178 26.56816 0.453 19.59480 H ? A ? 143 HD23 1
   ATOM 3568 N B SER A 164 ? -5.33112 -25.87002 28.47667 0.391 14.04820 N ? A ? 144 N 1
   ATOM 3569 CA B SER A 164 ? -6.69631 -25.80764 28.97693 0.391 14.20125 C ? A ? 144 CA 1
   ATOM 3570 C B SER A 164 ? -7.40629 -24.46479 28.76259 0.391 15.30278 C ? A ? 144 C 1
   ATOM 3571 O B SER A 164 ? -6.81602 -23.40511 28.62136 0.391 12.21553 O ? A ? 144 O 1
   ATOM 3572 CB B SER A 164 ? -6.72576 -26.05400 30.48424 0.391 15.05414 C ? A ? 144 CB 1
   ATOM 3573 OG B SER A 164 ? -6.37075 -24.88198 31.18904 0.391 14.32210 O ? A ? 144 OG 1
   ATOM 3574 H B SER A 164 ? -4.71623 -25.93868 29.07399 0.391 16.84832 H ? A ? 144 H 1
   ATOM 3575 HA B SER A 164 ? -7.17632 -26.48615 28.47681 0.391 17.03198 H ? A ? 144 HA 1
   ATOM 3576 HB2 B SER A 164 ? -7.62172 -26.32003 30.74382 0.391 18.05545 H ? A ? 144 HB2 1
   ATOM 3577 HB3 B SER A 164 ? -6.09455 -26.75756 30.70215 0.391 18.05545 H ? A ? 144 HB3 1
   ATOM 3578 HG B SER A 164 ? -6.51706 -24.98486 32.00978 0.391 17.17700 H ? A ? 144 HG 1
   ATOM 3579 N C SER A 164 ? -5.32917 -25.91020 28.47330 0.263 13.94892 N ? A ? 144 N 1
   ATOM 3580 CA C SER A 164 ? -6.68824 -25.78219 28.98999 0.263 14.30271 C ? A ? 144 CA 1
   ATOM 3581 C C SER A 164 ? -7.27565 -24.40594 28.69764 0.263 15.66576 C ? A ? 144 C 1
   ATOM 3582 O C SER A 164 ? -6.56901 -23.39874 28.68957 0.263 14.22651 O ? A ? 144 O 1
   ATOM 3583 CB C SER A 164 ? -6.70388 -25.98148 30.50639 0.263 14.92803 C ? A ? 144 CB 1
   ATOM 3584 OG C SER A 164 ? -6.07889 -24.90433 31.18518 0.263 14.84942 O ? A ? 144 OG 1
   ATOM 3585 H C SER A 164 ? -4.71716 -26.04115 29.06313 0.264 16.72918 H ? A ? 144 H 1
   ATOM 3586 HA C SER A 164 ? -7.23364 -26.45856 28.55876 0.264 17.15373 H ? A ? 144 HA 1
   ATOM 3587 HB2 C SER A 164 ? -7.62516 -26.04485 30.80326 0.264 17.90412 H ? A ? 144 HB2 1
   ATOM 3588 HB3 C SER A 164 ? -6.22994 -26.80085 30.71830 0.264 17.90412 H ? A ? 144 HB3 1
   ATOM 3589 HG C SER A 164 ? -5.27846 -24.83584 30.93980 0.264 17.80979 H ? A ? 144 HG 1
   ATOM 3590 N D SER A 164 ? -5.29890 -25.98694 28.47844 0.346 13.68133 N ? A ? 144 N 1
   ATOM 3591 CA D SER A 164 ? -6.61869 -25.81644 29.06415 0.346 14.42742 C ? A ? 144 CA 1
   ATOM 3592 C D SER A 164 ? -7.08665 -24.41291 28.77843 0.346 16.00147 C ? A ? 144 C 1
   ATOM 3593 O D SER A 164 ? -6.25864 -23.49961 28.70372 0.346 12.80398 O ? A ? 144 O 1
   ATOM 3594 CB D SER A 164 ? -6.56503 -25.94799 30.59896 0.346 14.68410 C ? A ? 144 CB 1
   ATOM 3595 OG D SER A 164 ? -5.60561 -25.09234 31.22308 0.346 13.83342 O ? A ? 144 OG 1
   ATOM 3596 H D SER A 164 ? -4.67661 -26.19380 29.03483 0.346 16.40807 H ? A ? 144 H 1
   ATOM 3597 HA D SER A 164 ? -7.21668 -26.48846 28.70127 0.346 17.30338 H ? A ? 144 HA 1
   ATOM 3598 HB2 D SER A 164 ? -7.44138 -25.72918 30.95256 0.346 17.61140 H ? A ? 144 HB2 1
   ATOM 3599 HB3 D SER A 164 ? -6.33919 -26.86588 30.81661 0.346 17.61140 H ? A ? 144 HB3 1
   ATOM 3600 HG D SER A 164 ? -4.86315 -25.16316 30.83664 0.346 16.59059 H ? A ? 144 HG 1
   ATOM 3601 N B ASP A 165 ? -8.73377 -24.49224 28.78702 0.391 19.23460 N ? A ? 145 N 1
   ATOM 3602 CA B ASP A 165 ? -9.45367 -23.23083 28.69169 0.391 18.64320 C ? A ? 145 CA 1
   ATOM 3603 C B ASP A 165 ? -9.06487 -22.30068 29.83539 0.391 18.83303 C ? A ? 145 C 1
   ATOM 3604 O B ASP A 165 ? -8.86503 -21.10065 29.63174 0.391 17.07046 O ? A ? 145 O 1
   ATOM 3605 CB B ASP A 165 ? -10.96002 -23.47493 28.63408 0.391 23.59749 C ? A ? 145 CB 1
   ATOM 3606 CG B ASP A 165 ? -11.74177 -22.29236 27.99217 0.391 22.91672 C ? A ? 145 CG 1
   ATOM 3607 OD1 B ASP A 165 ? -11.26314 -21.62173 27.04093 0.391 27.04014 O ? A ? 145 OD1 1
   ATOM 3608 OD2 B ASP A 165 ? -12.87177 -22.00947 28.46322 0.391 25.18878 O ? A ? 145 OD2 1
   ATOM 3609 H B ASP A 165 ? -9.22081 -25.19775 28.85515 0.391 23.07200 H ? A ? 145 H 1
   ATOM 3610 HA B ASP A 165 ? -9.21752 -22.78709 27.86209 0.391 22.36233 H ? A ? 145 HA 1
   ATOM 3611 HB2 B ASP A 165 ? -11.13082 -24.26922 28.10413 0.391 28.30747 H ? A ? 145 HB2 1
   ATOM 3612 HB3 B ASP A 165 ? -11.29406 -23.59981 29.53615 0.391 28.30747 H ? A ? 145 HB3 1
   ATOM 3613 N C ASP A 165 ? -8.59163 -24.34484 28.47061 0.263 15.40684 N ? A ? 145 N 1
   ATOM 3614 CA C ASP A 165 ? -9.20737 -23.04335 28.21816 0.263 17.76372 C ? A ? 145 CA 1
   ATOM 3615 C C ASP A 165 ? -9.03387 -22.07416 29.39213 0.263 16.63721 C ? A ? 145 C 1
   ATOM 3616 O C ASP A 165 ? -8.87924 -20.86290 29.17471 0.263 17.30808 O ? A ? 145 O 1
   ATOM 3617 CB C ASP A 165 ? -10.68523 -23.20066 27.88914 0.263 20.85608 C ? A ? 145 CB 1
   ATOM 3618 CG C ASP A 165 ? -10.93873 -23.52448 26.44824 0.263 23.68278 C ? A ? 145 CG 1
   ATOM 3619 OD1 C ASP A 165 ? -9.98912 -23.59252 25.62409 0.263 19.97109 O ? A ? 145 OD1 1
   ATOM 3620 OD2 C ASP A 165 ? -12.12337 -23.70644 26.14454 0.263 24.83858 O ? A ? 145 OD2 1
   ATOM 3621 H C ASP A 165 ? -9.12826 -25.01675 28.45808 0.264 18.47868 H ? A ? 145 H 1
   ATOM 3622 HA C ASP A 165 ? -8.76012 -22.65929 27.44786 0.264 21.30695 H ? A ? 145 HA 1
   ATOM 3623 HB2 C ASP A 165 ? -11.05161 -23.92118 28.42535 0.264 25.01778 H ? A ? 145 HB2 1
   ATOM 3624 HB3 C ASP A 165 ? -11.14269 -22.36989 28.09274 0.264 25.01778 H ? A ? 145 HB3 1
   ATOM 3625 N D ASP A 165 ? -8.40375 -24.24336 28.59843 0.346 16.50936 N ? A ? 145 N 1
   ATOM 3626 CA D ASP A 165 ? -8.95827 -22.90179 28.47155 0.346 19.46501 C ? A ? 145 CA 1
   ATOM 3627 C D ASP A 165 ? -8.74863 -22.06299 29.72477 0.346 17.59787 C ? A ? 145 C 1
   ATOM 3628 O D ASP A 165 ? -8.74921 -20.83741 29.62774 0.346 16.94956 O ? A ? 145 O 1
   ATOM 3629 CB D ASP A 165 ? -10.42266 -22.87280 28.07357 0.346 18.88551 C ? A ? 145 CB 1
   ATOM 3630 CG D ASP A 165 ? -10.65511 -23.56377 26.76514 0.346 23.76664 C ? A ? 145 CG 1
   ATOM 3631 OD1 D ASP A 165 ? -10.11964 -23.11475 25.69801 0.346 22.69231 O ? A ? 145 OD1 1
   ATOM 3632 OD2 D ASP A 165 ? -11.33449 -24.60034 26.83383 0.346 21.76919 O ? A ? 145 OD2 1
   ATOM 3633 H D ASP A 165 ? -8.98097 -24.87889 28.54810 0.346 19.80171 H ? A ? 145 H 1
   ATOM 3634 HA D ASP A 165 ? -8.48465 -22.49389 27.72979 0.346 23.34849 H ? A ? 145 HA 1
   ATOM 3635 HB2 D ASP A 165 ? -10.94805 -23.32330 28.75321 0.346 22.65309 H ? A ? 145 HB2 1
   ATOM 3636 HB3 D ASP A 165 ? -10.71260 -21.95123 27.98680 0.346 22.65309 H ? A ? 145 HB3 1
   ATOM 3637 N B SER A 166 ? -8.95160 -22.82568 31.05368 0.391 17.82581 N ? A ? 146 N 1
   ATOM 3638 CA B SER A 166 ? -8.61811 -21.98221 32.19278 0.391 17.67788 C ? A ? 146 CA 1
   ATOM 3639 C B SER A 166 ? -7.31579 -21.25045 31.95376 0.391 14.19490 C ? A ? 146 C 1
   ATOM 3640 O B SER A 166 ? -7.25088 -20.04877 32.13685 0.391 14.95823 O ? A ? 146 O 1
   ATOM 3641 CB B SER A 166 ? -8.57805 -22.83384 33.46456 0.391 21.97830 C ? A ? 146 CB 1
   ATOM 3642 OG B SER A 166 ? -7.81073 -22.22366 34.47499 0.391 24.54866 O ? A ? 146 OG 1
   ATOM 3643 H B SER A 166 ? -9.06180 -23.65716 31.24366 0.391 21.38146 H ? A ? 146 H 1
   ATOM 3644 HA B SER A 166 ? -9.30477 -21.30876 32.31872 0.391 21.20394 H ? A ? 146 HA 1
   ATOM 3645 HB2 B SER A 166 ? -9.48424 -22.95307 33.78940 0.391 26.36444 H ? A ? 146 HB2 1
   ATOM 3646 HB3 B SER A 166 ? -8.18595 -23.69512 33.25160 0.391 26.36444 H ? A ? 146 HB3 1
   ATOM 3647 HG B SER A 166 ? -7.86049 -22.67181 35.18371 0.391 29.44887 H ? A ? 146 HG 1
   ATOM 3648 N C SER A 166 ? -9.09349 -22.57561 30.63976 0.263 14.82966 N ? A ? 146 N 1
   ATOM 3649 CA C SER A 166 ? -8.90385 -21.69626 31.79297 0.263 11.16211 C ? A ? 146 CA 1
   ATOM 3650 C C SER A 166 ? -7.50313 -21.10481 31.81974 0.263 13.72345 C ? A ? 146 C 1
   ATOM 3651 O C SER A 166 ? -7.33268 -19.93783 32.15874 0.263 15.66167 O ? A ? 146 O 1
   ATOM 3652 CB C SER A 166 ? -9.19023 -22.43066 33.11833 0.263 16.66684 C ? A ? 146 CB 1
   ATOM 3653 OG C SER A 166 ? -8.34503 -23.57419 33.33293 0.263 15.67359 O ? A ? 146 OG 1
   ATOM 3654 H C SER A 166 ? -9.23888 -23.40053 30.83461 0.264 17.78607 H ? A ? 146 H 1
   ATOM 3655 HA C SER A 166 ? -9.54640 -20.97388 31.71431 0.264 13.38501 H ? A ? 146 HA 1
   ATOM 3656 HB2 C SER A 166 ? -9.05201 -21.80749 33.84871 0.264 19.99069 H ? A ? 146 HB2 1
   ATOM 3657 HB3 C SER A 166 ? -10.11269 -22.73045 33.10809 0.264 19.99069 H ? A ? 146 HB3 1
   ATOM 3658 HG C SER A 166 ? -8.34828 -24.06572 32.65177 0.264 18.79879 H ? A ? 146 HG 1
   ATOM 3659 N D SER A 166 ? -8.58628 -22.66687 30.91004 0.346 16.97934 N ? A ? 146 N 1
   ATOM 3660 CA D SER A 166 ? -8.21329 -21.85019 32.06492 0.346 17.66279 C ? A ? 146 CA 1
   ATOM 3661 C D SER A 166 ? -6.77826 -21.32523 31.95517 0.346 14.18153 C ? A ? 146 C 1
   ATOM 3662 O D SER A 166 ? -6.53641 -20.17152 32.27390 0.346 11.27580 O ? A ? 146 O 1
   ATOM 3663 CB D SER A 166 ? -8.47739 -22.60801 33.35871 0.346 21.96330 C ? A ? 146 CB 1
   ATOM 3664 OG D SER A 166 ? -7.46840 -23.57173 33.57828 0.346 18.44371 O ? A ? 146 OG 1
   ATOM 3665 H D SER A 166 ? -8.68215 -23.50785 31.06222 0.346 20.36568 H ? A ? 146 H 1
   ATOM 3666 HA D SER A 166 ? -8.78041 -21.06376 32.09328 0.346 21.18583 H ? A ? 146 HA 1
   ATOM 3667 HB2 D SER A 166 ? -8.48407 -21.98078 34.09860 0.346 26.34644 H ? A ? 146 HB2 1
   ATOM 3668 HB3 D SER A 166 ? -9.33570 -23.05543 33.29531 0.346 26.34644 H ? A ? 146 HB3 1
   ATOM 3669 HG D SER A 166 ? -7.35888 -24.03572 32.88667 0.346 22.12294 H ? A ? 146 HG 1
   ATOM 3670 N B SER A 167 ? -6.27098 -21.96478 31.54737 0.391 16.22681 N ? A ? 147 N 1
   ATOM 3671 CA B SER A 167 ? -4.96190 -21.33779 31.42214 0.391 14.92779 C ? A ? 147 CA 1
   ATOM 3672 C B SER A 167 ? -4.95744 -20.32746 30.28303 0.391 13.33938 C ? A ? 147 C 1
   ATOM 3673 O B SER A 167 ? -4.35114 -19.26498 30.37651 0.391 13.34697 O ? A ? 147 O 1
   ATOM 3674 CB B SER A 167 ? -3.88198 -22.39192 31.17255 0.391 15.74533 C ? A ? 147 CB 1
   ATOM 3675 OG B SER A 167 ? -4.14952 -23.27466 30.09345 0.391 19.31464 O ? A ? 147 OG 1
   ATOM 3676 H B SER A 167 ? -6.29278 -22.79949 31.34153 0.391 19.46265 H ? A ? 147 H 1
   ATOM 3677 HA B SER A 167 ? -4.75737 -20.88514 32.25531 0.391 17.90383 H ? A ? 147 HA 1
   ATOM 3678 HB2 B SER A 167 ? -3.05039 -21.93001 30.98284 0.391 18.88488 H ? A ? 147 HB2 1
   ATOM 3679 HB3 B SER A 167 ? -3.78985 -22.92336 31.97877 0.391 18.88488 H ? A ? 147 HB3 1
   ATOM 3680 HG B SER A 167 ? -4.93863 -23.55828 30.14315 0.391 23.16805 H ? A ? 147 HG 1
   ATOM 3681 N C SER A 167 ? -6.48667 -21.89283 31.45621 0.263 15.05641 N ? A ? 147 N 1
   ATOM 3682 CA C SER A 167 ? -5.12928 -21.34989 31.42699 0.263 14.96190 C ? A ? 147 CA 1
   ATOM 3683 C C SER A 167 ? -4.97236 -20.37226 30.27260 0.263 13.54792 C ? A ? 147 C 1
   ATOM 3684 O C SER A 167 ? -4.24910 -19.38217 30.37403 0.263 13.03315 O ? A ? 147 O 1
   ATOM 3685 CB C SER A 167 ? -4.07854 -22.44900 31.28679 0.263 16.07088 C ? A ? 147 CB 1
   ATOM 3686 OG C SER A 167 ? -3.82698 -22.88415 29.96409 0.263 16.51987 O ? A ? 147 OG 1
   ATOM 3687 H C SER A 167 ? -6.55505 -22.71947 31.22908 0.264 18.05818 H ? A ? 147 H 1
   ATOM 3688 HA C SER A 167 ? -4.97698 -20.90199 32.27380 0.264 17.94477 H ? A ? 147 HA 1
   ATOM 3689 HB2 C SER A 167 ? -3.24557 -22.11214 31.65227 0.264 19.27554 H ? A ? 147 HB2 1
   ATOM 3690 HB3 C SER A 167 ? -4.37991 -23.21533 31.79946 0.264 19.27554 H ? A ? 147 HB3 1
   ATOM 3691 HG C SER A 167 ? -3.33519 -23.56505 29.97428 0.264 19.81432 H ? A ? 147 HG 1
   ATOM 3692 N D SER A 167 ? -5.81851 -22.11283 31.45917 0.346 13.73252 N ? A ? 147 N 1
   ATOM 3693 CA D SER A 167 ? -4.48639 -21.53685 31.25817 0.346 14.41332 C ? A ? 147 CA 1
   ATOM 3694 C D SER A 167 ? -4.49234 -20.47282 30.14124 0.346 12.30053 C ? A ? 147 C 1
   ATOM 3695 O D SER A 167 ? -3.71547 -19.50429 30.17429 0.346 11.95393 O ? A ? 147 O 1
   ATOM 3696 CB D SER A 167 ? -3.46115 -22.60005 30.90003 0.346 15.28208 C ? A ? 147 CB 1
   ATOM 3697 OG D SER A 167 ? -3.32524 -23.44714 32.00780 0.346 16.82906 O ? A ? 147 OG 1
   ATOM 3698 H D SER A 167 ? -5.90789 -22.94023 31.24232 0.346 16.46951 H ? A ? 147 H 1
   ATOM 3699 HA D SER A 167 ? -4.22252 -21.13306 32.09973 0.346 17.28647 H ? A ? 147 HA 1
   ATOM 3700 HB2 D SER A 167 ? -3.76892 -23.10839 30.13337 0.346 18.32898 H ? A ? 147 HB2 1
   ATOM 3701 HB3 D SER A 167 ? -2.60940 -22.18118 30.70012 0.346 18.32898 H ? A ? 147 HB3 1
   ATOM 3702 HG D SER A 167 ? -2.72082 -24.01263 31.86461 0.346 20.18535 H ? A ? 147 HG 1
   ATOM 3703 N B CYS A 168 ? -5.57439 -20.67721 29.16086 0.391 13.86911 N ? A ? 148 N 1
   ATOM 3704 CA B CYS A 168 ? -5.61163 -19.75378 28.03903 0.391 11.49419 C ? A ? 148 CA 1
   ATOM 3705 C B CYS A 168 ? -6.25528 -18.43777 28.44345 0.391 13.82473 C ? A ? 148 C 1
   ATOM 3706 O B CYS A 168 ? -5.70320 -17.36379 28.20127 0.391 13.29313 O ? A ? 148 O 1
   ATOM 3707 CB B CYS A 168 ? -6.34761 -20.46582 26.90491 0.391 13.90618 C ? A ? 148 CB 1
   ATOM 3708 SG B CYS A 168 ? -6.41570 -19.67789 25.33198 0.391 14.90388 S ? A ? 148 SG 1
   ATOM 3709 H B CYS A 168 ? -5.97103 -21.42842 29.02685 0.391 16.63341 H ? A ? 148 H 1
   ATOM 3710 HA B CYS A 168 ? -4.72299 -19.52010 27.72819 0.391 13.78351 H ? A ? 148 HA 1
   ATOM 3711 HB2 B CYS A 168 ? -5.91564 -21.32324 26.76658 0.391 16.67790 H ? A ? 148 HB2 1
   ATOM 3712 HB3 B CYS A 168 ? -7.26583 -20.59877 27.18794 0.391 16.67790 H ? A ? 148 HB3 1
   ATOM 3713 N C CYS A 168 ? -5.58834 -20.68463 29.13279 0.263 13.83601 N ? A ? 148 N 1
   ATOM 3714 CA C CYS A 168 ? -5.59483 -19.74335 28.02716 0.263 11.70009 C ? A ? 148 CA 1
   ATOM 3715 C C CYS A 168 ? -6.15921 -18.42339 28.49170 0.263 13.61981 C ? A ? 148 C 1
   ATOM 3716 O C CYS A 168 ? -5.63925 -17.35378 28.16023 0.263 13.32920 O ? A ? 148 O 1
   ATOM 3717 CB C CYS A 168 ? -6.42439 -20.34967 26.89697 0.263 13.77217 C ? A ? 148 CB 1
   ATOM 3718 SG C CYS A 168 ? -6.34424 -19.53169 25.30992 0.263 14.18817 S ? A ? 148 SG 1
   ATOM 3719 H C CYS A 168 ? -6.00164 -21.42329 28.98058 0.264 16.59369 H ? A ? 148 H 1
   ATOM 3720 HA C CYS A 168 ? -4.70054 -19.57879 27.68944 0.264 14.03058 H ? A ? 148 HA 1
   ATOM 3721 HB2 C CYS A 168 ? -6.12411 -21.26191 26.76077 0.264 16.51709 H ? A ? 148 HB2 1
   ATOM 3722 HB3 C CYS A 168 ? -7.35467 -20.34413 27.17165 0.264 16.51709 H ? A ? 148 HB3 1
   ATOM 3723 N D CYS A 168 ? -5.38954 -20.62417 29.15404 0.346 13.73044 N ? A ? 148 N 1
   ATOM 3724 CA D CYS A 168 ? -5.51189 -19.67989 28.03490 0.346 11.56878 C ? A ? 148 CA 1
   ATOM 3725 C D CYS A 168 ? -6.13169 -18.35728 28.47777 0.346 13.54137 C ? A ? 148 C 1
   ATOM 3726 O D CYS A 168 ? -5.58540 -17.27555 28.21285 0.346 13.13628 O ? A ? 148 O 1
   ATOM 3727 CB D CYS A 168 ? -6.37926 -20.31201 26.92894 0.346 13.78185 C ? A ? 148 CB 1
   ATOM 3728 SG D CYS A 168 ? -6.35534 -19.53887 25.31425 0.346 14.25477 S ? A ? 148 SG 1
   ATOM 3729 H D CYS A 168 ? -5.94831 -21.27632 29.10846 0.346 16.46701 H ? A ? 148 H 1
   ATOM 3730 HA D CYS A 168 ? -4.62497 -19.49663 27.68749 0.346 13.87302 H ? A ? 148 HA 1
   ATOM 3731 HB2 D CYS A 168 ? -6.08235 -21.22716 26.80547 0.346 16.52870 H ? A ? 148 HB2 1
   ATOM 3732 HB3 D CYS A 168 ? -7.30086 -20.30016 27.23128 0.346 16.52870 H ? A ? 148 HB3 1
   ATOM 3733 N B LYS A 169 ? -7.43149 -18.50070 29.07776 0.391 13.35087 N ? A ? 149 N 1
   ATOM 3734 CA B LYS A 169 ? -8.11411 -17.28056 29.50733 0.391 15.47465 C ? A ? 149 CA 1
   ATOM 3735 C B LYS A 169 ? -7.31968 -16.48625 30.52522 0.391 15.66529 C ? A ? 149 C 1
   ATOM 3736 O B LYS A 169 ? -7.33140 -15.24975 30.50350 0.391 14.94615 O ? A ? 149 O 1
   ATOM 3737 CB B LYS A 169 ? -9.49639 -17.61157 30.05256 0.391 17.35991 C ? A ? 149 CB 1
   ATOM 3738 CG B LYS A 169 ? -10.48060 -17.87301 28.94274 0.391 17.13002 C ? A ? 149 CG 1
   ATOM 3739 CD B LYS A 169 ? -11.89268 -17.84783 29.47132 0.391 18.08188 C ? A ? 149 CD 1
   ATOM 3740 CE B LYS A 169 ? -12.95086 -18.00048 28.41398 0.391 27.69214 C ? A ? 149 CE 1
   ATOM 3741 NZ B LYS A 169 ? -13.01144 -19.34108 27.81807 0.391 31.58891 N ? A ? 149 NZ 1
   ATOM 3742 H B LYS A 169 ? -7.84875 -19.22815 29.26831 0.391 16.01153 H ? A ? 149 H 1
   ATOM 3743 HA B LYS A 169 ? -8.21773 -16.71617 28.72526 0.391 18.56006 H ? A ? 149 HA 1
   ATOM 3744 HB2 B LYS A 169 ? -9.44076 -18.40680 30.60521 0.391 20.82237 H ? A ? 149 HB2 1
   ATOM 3745 HB3 B LYS A 169 ? -9.82069 -16.86396 30.57868 0.391 20.82237 H ? A ? 149 HB3 1
   ATOM 3746 HG2 B LYS A 169 ? -10.39310 -17.18709 28.26249 0.391 20.54651 H ? A ? 149 HG2 1
   ATOM 3747 HG3 B LYS A 169 ? -10.31074 -18.74657 28.55682 0.391 20.54651 H ? A ? 149 HG3 1
   ATOM 3748 HD2 B LYS A 169 ? -12.00137 -18.57661 30.10216 0.391 21.68873 H ? A ? 149 HD2 1
   ATOM 3749 HD3 B LYS A 169 ? -12.04292 -16.99895 29.91598 0.391 21.68873 H ? A ? 149 HD3 1
   ATOM 3750 HE2 B LYS A 169 ? -13.81647 -17.81532 28.81064 0.391 33.22105 H ? A ? 149 HE2 1
   ATOM 3751 HE3 B LYS A 169 ? -12.77116 -17.36889 27.70004 0.391 33.22105 H ? A ? 149 HE3 1
   ATOM 3752 HZ1 B LYS A 169 ? -13.54323 -19.33325 27.10446 0.391 37.89717 H ? A ? 149 HZ1 1
   ATOM 3753 HZ2 B LYS A 169 ? -12.19738 -19.60047 27.56881 0.391 37.89717 H ? A ? 149 HZ2 1
   ATOM 3754 HZ3 B LYS A 169 ? -13.33139 -19.92329 28.41033 0.391 37.89717 H ? A ? 149 HZ3 1
   ATOM 3755 N C LYS A 169 ? -7.19617 -18.47980 29.31879 0.263 15.10140 N ? A ? 149 N 1
   ATOM 3756 CA C LYS A 169 ? -7.76620 -17.23200 29.82141 0.263 13.59584 C ? A ? 149 CA 1
   ATOM 3757 C C LYS A 169 ? -6.85437 -16.54004 30.83342 0.263 14.30666 C ? A ? 149 C 1
   ATOM 3758 O C LYS A 169 ? -6.80214 -15.30820 30.86471 0.263 15.07223 O ? A ? 149 O 1
   ATOM 3759 CB C LYS A 169 ? -9.15749 -17.47940 30.39534 0.263 18.09305 C ? A ? 149 CB 1
   ATOM 3760 CG C LYS A 169 ? -10.19938 -17.92063 29.37380 0.263 18.77339 C ? A ? 149 CG 1
   ATOM 3761 CD C LYS A 169 ? -11.53617 -18.25002 30.02004 0.263 22.82432 C ? A ? 149 CD 1
   ATOM 3762 CE C LYS A 169 ? -12.20003 -17.00597 30.66016 0.263 21.71311 C ? A ? 149 CE 1
   ATOM 3763 NZ C LYS A 169 ? -12.45208 -15.96407 29.62080 0.263 25.24127 N ? A ? 149 NZ 1
   ATOM 3764 H C LYS A 169 ? -7.57647 -19.19965 29.59590 0.264 18.11216 H ? A ? 149 H 1
   ATOM 3765 HA C LYS A 169 ? -7.86826 -16.61840 29.07712 0.264 16.30549 H ? A ? 149 HA 1
   ATOM 3766 HB2 C LYS A 169 ? -9.09409 -18.17604 31.06733 0.264 21.70215 H ? A ? 149 HB2 1
   ATOM 3767 HB3 C LYS A 169 ? -9.47482 -16.65662 30.79936 0.264 21.70215 H ? A ? 149 HB3 1
   ATOM 3768 HG2 C LYS A 169 ? -10.34152 -17.20507 28.73453 0.264 22.51855 H ? A ? 149 HG2 1
   ATOM 3769 HG3 C LYS A 169 ? -9.88115 -18.71507 28.91720 0.264 22.51855 H ? A ? 149 HG3 1
   ATOM 3770 HD2 C LYS A 169 ? -12.13864 -18.59979 29.34506 0.264 27.37967 H ? A ? 149 HD2 1
   ATOM 3771 HD3 C LYS A 169 ? -11.39890 -18.91084 30.71672 0.264 27.37967 H ? A ? 149 HD3 1
   ATOM 3772 HE2 C LYS A 169 ? -13.04746 -17.25770 31.05940 0.264 26.04622 H ? A ? 149 HE2 1
   ATOM 3773 HE3 C LYS A 169 ? -11.61217 -16.63426 31.33629 0.264 26.04622 H ? A ? 149 HE3 1
   ATOM 3774 HZ1 C LYS A 169 ? -12.88061 -15.27218 29.98101 0.264 30.28001 H ? A ? 149 HZ1 1
   ATOM 3775 HZ2 C LYS A 169 ? -11.68011 -15.68040 29.28067 0.264 30.28001 H ? A ? 149 HZ2 1
   ATOM 3776 HZ3 C LYS A 169 ? -12.94968 -16.30240 28.96503 0.264 30.28001 H ? A ? 149 HZ3 1
   ATOM 3777 N D LYS A 169 ? -7.31260 -18.42344 29.11255 0.346 13.99240 N ? A ? 149 N 1
   ATOM 3778 CA D LYS A 169 ? -7.97258 -17.22145 29.62784 0.346 14.50340 C ? A ? 149 CA 1
   ATOM 3779 C D LYS A 169 ? -7.18614 -16.50059 30.71124 0.346 15.11894 C ? A ? 149 C 1
   ATOM 3780 O D LYS A 169 ? -7.32092 -15.27875 30.85354 0.346 16.35245 O ? A ? 149 O 1
   ATOM 3781 CB D LYS A 169 ? -9.35508 -17.58623 30.15703 0.346 17.55582 C ? A ? 149 CB 1
   ATOM 3782 CG D LYS A 169 ? -10.32711 -18.03939 29.09313 0.346 18.45490 C ? A ? 149 CG 1
   ATOM 3783 CD D LYS A 169 ? -11.52029 -18.68974 29.75444 0.346 21.00858 C ? A ? 149 CD 1
   ATOM 3784 CE D LYS A 169 ? -12.53293 -19.12761 28.74986 0.346 23.16370 C ? A ? 149 CE 1
   ATOM 3785 NZ D LYS A 169 ? -13.05165 -18.03156 27.93704 0.346 27.98125 N ? A ? 149 NZ 1
   ATOM 3786 H D LYS A 169 ? -7.74891 -19.15051 29.25605 0.346 16.78137 H ? A ? 149 H 1
   ATOM 3787 HA D LYS A 169 ? -8.05714 -16.60100 28.88704 0.346 17.39456 H ? A ? 149 HA 1
   ATOM 3788 HB2 D LYS A 169 ? -9.26115 -18.30936 30.79669 0.346 21.05746 H ? A ? 149 HB2 1
   ATOM 3789 HB3 D LYS A 169 ? -9.73633 -16.80694 30.59091 0.346 21.05746 H ? A ? 149 HB3 1
   ATOM 3790 HG2 D LYS A 169 ? -10.63080 -17.27632 28.57700 0.346 22.13636 H ? A ? 149 HG2 1
   ATOM 3791 HG3 D LYS A 169 ? -9.89990 -18.68581 28.50958 0.346 22.13636 H ? A ? 149 HG3 1
   ATOM 3792 HD2 D LYS A 169 ? -11.22671 -19.46966 30.25086 0.346 25.20078 H ? A ? 149 HD2 1
   ATOM 3793 HD3 D LYS A 169 ? -11.94120 -18.05394 30.35401 0.346 25.20078 H ? A ? 149 HD3 1
   ATOM 3794 HE2 D LYS A 169 ? -12.12404 -19.77321 28.15243 0.346 27.78692 H ? A ? 149 HE2 1
   ATOM 3795 HE3 D LYS A 169 ? -13.28149 -19.53330 29.21459 0.346 27.78692 H ? A ? 149 HE3 1
   ATOM 3796 HZ1 D LYS A 169 ? -13.71720 -18.32250 27.42275 0.346 33.56798 H ? A ? 149 HZ1 1
   ATOM 3797 HZ2 D LYS A 169 ? -13.35582 -17.38060 28.46225 0.346 33.56798 H ? A ? 149 HZ2 1
   ATOM 3798 HZ3 D LYS A 169 ? -12.40642 -17.70593 27.41767 0.346 33.56798 H ? A ? 149 HZ3 1
   ATOM 3799 N B SER A 170 ? -6.62171 -17.17637 31.42311 0.391 12.75156 N ? A ? 150 N 1
   ATOM 3800 CA B SER A 170 ? -5.81915 -16.46771 32.40804 0.391 13.40829 C ? A ? 150 CA 1
   ATOM 3801 C B SER A 170 ? -4.64825 -15.75340 31.76319 0.391 13.41563 C ? A ? 150 C 1
   ATOM 3802 O B SER A 170 ? -4.29119 -14.64812 32.20339 0.391 13.35476 O ? A ? 150 O 1
   ATOM 3803 CB B SER A 170 ? -5.28937 -17.38239 33.49227 0.391 13.39591 C ? A ? 150 CB 1
   ATOM 3804 OG B SER A 170 ? -6.33200 -17.80845 34.31633 0.391 18.29891 O ? A ? 150 OG 1
   ATOM 3805 H B SER A 170 ? -6.59729 -18.03408 31.48089 0.391 15.29236 H ? A ? 150 H 1
   ATOM 3806 HA B SER A 170 ? -6.41219 -15.82434 32.82670 0.391 16.08043 H ? A ? 150 HA 1
   ATOM 3807 HB2 B SER A 170 ? -4.87273 -18.15566 33.08073 0.391 16.06557 H ? A ? 150 HB2 1
   ATOM 3808 HB3 B SER A 170 ? -4.63886 -16.89977 34.02595 0.391 16.06557 H ? A ? 150 HB3 1
   ATOM 3809 HG B SER A 170 ? -6.79055 -18.39105 33.92149 0.391 21.94917 H ? A ? 150 HG 1
   ATOM 3810 N C SER A 170 ? -6.09548 -17.30243 31.61503 0.263 14.32894 N ? A ? 150 N 1
   ATOM 3811 CA C SER A 170 ? -5.14784 -16.69943 32.54405 0.263 13.49249 C ? A ? 150 CA 1
   ATOM 3812 C C SER A 170 ? -4.03501 -15.99922 31.79570 0.263 14.05089 C ? A ? 150 C 1
   ATOM 3813 O C SER A 170 ? -3.50373 -14.97502 32.25712 0.263 12.67712 O ? A ? 150 O 1
   ATOM 3814 CB C SER A 170 ? -4.57988 -17.78419 33.45618 0.263 13.23582 C ? A ? 150 CB 1
   ATOM 3815 OG C SER A 170 ? -5.57865 -18.30573 34.33601 0.263 15.28751 O ? A ? 150 OG 1
   ATOM 3816 H C SER A 170 ? -6.10953 -18.16223 31.62696 0.264 17.18521 H ? A ? 150 H 1
   ATOM 3817 HA C SER A 170 ? -5.59856 -16.04328 33.09832 0.264 16.18146 H ? A ? 150 HA 1
   ATOM 3818 HB2 C SER A 170 ? -4.23782 -18.50715 32.90735 0.264 15.87347 H ? A ? 150 HB2 1
   ATOM 3819 HB3 C SER A 170 ? -3.86316 -17.40303 33.98714 0.264 15.87347 H ? A ? 150 HB3 1
   ATOM 3820 HG C SER A 170 ? -6.21261 -18.63039 33.89071 0.264 18.33550 H ? A ? 150 HG 1
   ATOM 3821 N D SER A 170 ? -6.38411 -17.22762 31.48058 0.346 13.95835 N ? A ? 150 N 1
   ATOM 3822 CA D SER A 170 ? -5.52146 -16.59561 32.47203 0.346 14.35833 C ? A ? 150 CA 1
   ATOM 3823 C D SER A 170 ? -4.35533 -15.90890 31.79993 0.346 14.12913 C ? A ? 150 C 1
   ATOM 3824 O D SER A 170 ? -3.89081 -14.86241 32.27983 0.346 13.52313 O ? A ? 150 O 1
   ATOM 3825 CB D SER A 170 ? -5.00354 -17.64335 33.44904 0.346 14.29472 C ? A ? 150 CB 1
   ATOM 3826 OG D SER A 170 ? -4.29873 -17.08912 34.54416 0.346 18.52118 O ? A ? 150 OG 1
   ATOM 3827 H D SER A 170 ? -6.31969 -18.08465 31.44977 0.346 16.74051 H ? A ? 150 H 1
   ATOM 3828 HA D SER A 170 ? -6.03200 -15.93912 32.97129 0.346 17.22048 H ? A ? 150 HA 1
   ATOM 3829 HB2 D SER A 170 ? -5.76142 -18.14111 33.79364 0.346 17.14414 H ? A ? 150 HB2 1
   ATOM 3830 HB3 D SER A 170 ? -4.40563 -18.23859 32.97040 0.346 17.14414 H ? A ? 150 HB3 1
   ATOM 3831 HG D SER A 170 ? -3.63265 -16.65788 34.26854 0.346 22.21590 H ? A ? 150 HG 1
   ATOM 3832 N B ALA A 171 ? -4.04974 -16.37317 30.71112 0.391 13.52511 N ? A ? 151 N 1
   ATOM 3833 CA B ALA A 171 ? -2.92492 -15.77040 29.98912 0.391 13.77404 C ? A ? 151 CA 1
   ATOM 3834 C B ALA A 171 ? -3.36381 -14.52598 29.24443 0.391 12.91222 C ? A ? 151 C 1
   ATOM 3835 O B ALA A 171 ? -2.65102 -13.52410 29.17876 0.391 13.70006 O ? A ? 151 O 1
   ATOM 3836 CB B ALA A 171 ? -2.36193 -16.74423 28.95531 0.391 13.69818 C ? A ? 151 CB 1
   ATOM 3837 H B ALA A 171 ? -4.28370 -17.14183 30.40448 0.391 16.22062 H ? A ? 151 H 1
   ATOM 3838 HA B ALA A 171 ? -2.24121 -15.55513 30.64265 0.391 16.51933 H ? A ? 151 HA 1
   ATOM 3839 HB1 B ALA A 171 ? -1.62044 -16.32162 28.49433 0.391 16.42830 H ? A ? 151 HB1 1
   ATOM 3840 HB2 B ALA A 171 ? -2.05599 -17.54489 29.40944 0.391 16.42830 H ? A ? 151 HB2 1
   ATOM 3841 HB3 B ALA A 171 ? -3.06024 -16.97006 28.32106 0.391 16.42830 H ? A ? 151 HB3 1
   ATOM 3842 N C ALA A 171 ? -3.72214 -16.49994 30.60754 0.263 12.94677 N ? A ? 151 N 1
   ATOM 3843 CA C ALA A 171 ? -2.73012 -15.85598 29.78350 0.263 13.63138 C ? A ? 151 CA 1
   ATOM 3844 C C ALA A 171 ? -3.25799 -14.60310 29.11065 0.263 12.99058 C ? A ? 151 C 1
   ATOM 3845 O C ALA A 171 ? -2.46309 -13.66939 28.95051 0.263 14.64960 O ? A ? 151 O 1
   ATOM 3846 CB C ALA A 171 ? -2.22295 -16.83385 28.72857 0.263 13.44844 C ? A ? 151 CB 1
   ATOM 3847 H C ALA A 171 ? -4.07098 -17.20682 30.26370 0.264 15.52661 H ? A ? 151 H 1
   ATOM 3848 HA C ALA A 171 ? -1.98448 -15.59526 30.34646 0.264 16.34814 H ? A ? 151 HA 1
   ATOM 3849 HB1 C ALA A 171 ? -1.55277 -16.39167 28.18430 0.264 16.12861 H ? A ? 151 HB1 1
   ATOM 3850 HB2 C ALA A 171 ? -1.83346 -17.60334 29.17251 0.264 16.12861 H ? A ? 151 HB2 1
   ATOM 3851 HB3 C ALA A 171 ? -2.96759 -17.11395 28.17363 0.264 16.12861 H ? A ? 151 HB3 1
   ATOM 3852 N D ALA A 171 ? -3.91236 -16.46049 30.65851 0.346 13.28006 N ? A ? 151 N 1
   ATOM 3853 CA D ALA A 171 ? -2.83027 -15.84304 29.91770 0.346 13.83114 C ? A ? 151 CA 1
   ATOM 3854 C D ALA A 171 ? -3.28517 -14.59771 29.18031 0.346 12.93855 C ? A ? 151 C 1
   ATOM 3855 O D ALA A 171 ? -2.46587 -13.68868 29.00810 0.346 14.49724 O ? A ? 151 O 1
   ATOM 3856 CB D ALA A 171 ? -2.23003 -16.80156 28.89090 0.346 13.53136 C ? A ? 151 CB 1
   ATOM 3857 H D ALA A 171 ? -4.22335 -17.18062 30.30595 0.346 15.92655 H ? A ? 151 H 1
   ATOM 3858 HA D ALA A 171 ? -2.14692 -15.61355 30.56676 0.346 16.58785 H ? A ? 151 HA 1
   ATOM 3859 HB1 D ALA A 171 ? -1.51748 -16.34787 28.41412 0.346 16.22811 H ? A ? 151 HB1 1
   ATOM 3860 HB2 D ALA A 171 ? -1.87696 -17.57820 29.35249 0.346 16.22811 H ? A ? 151 HB2 1
   ATOM 3861 HB3 D ALA A 171 ? -2.92338 -17.07310 28.26927 0.346 16.22811 H ? A ? 151 HB3 1
   ATOM 3862 N . TYR A 172 ? -4.55193 -14.54502 28.71898 1.000 12.77028 N ? A ? 152 N 1
   ATOM 3863 CA . TYR A 172 ? -5.08610 -13.45081 27.93523 1.000 11.43057 C ? A ? 152 CA 1
   ATOM 3864 C . TYR A 172 ? -6.43321 -13.01565 28.41735 1.000 13.23614 C ? A ? 152 C 1
   ATOM 3865 O . TYR A 172 ? -7.47988 -13.22046 27.82258 1.000 13.67841 O ? A ? 152 O 1
   ATOM 3866 CB . TYR A 172 ? -5.17677 -13.87192 26.44609 1.000 12.81519 C ? A ? 152 CB 1
   ATOM 3867 CG . TYR A 172 ? -3.86147 -14.16530 25.78503 1.000 11.89362 C ? A ? 152 CG 1
   ATOM 3868 CD1 . TYR A 172 ? -3.07628 -13.16500 25.35074 1.000 13.21559 C ? A ? 152 CD1 1
   ATOM 3869 CD2 . TYR A 172 ? -3.46293 -15.48905 25.52810 1.000 12.26027 C ? A ? 152 CD2 1
   ATOM 3870 CE1 . TYR A 172 ? -1.88460 -13.43873 24.66340 1.000 13.12468 C ? A ? 152 CE1 1
   ATOM 3871 CE2 . TYR A 172 ? -2.28391 -15.76141 24.89700 1.000 11.23973 C ? A ? 152 CE2 1
   ATOM 3872 CZ . TYR A 172 ? -1.50885 -14.77039 24.44273 1.000 11.51945 C ? A ? 152 CZ 1
   ATOM 3873 OH . TYR A 172 ? -0.30692 -14.91371 23.79218 1.000 11.96975 O ? A ? 152 OH 1
   ATOM 3874 HA . TYR A 172 ? -4.49155 -12.69341 28.05253 1.000 13.70717 H ? A ? 152 HA 1
   ATOM 3875 HB2 . TYR A 172 ? -5.71673 -14.67558 26.38721 1.000 15.36870 H ? A ? 152 HB2 1
   ATOM 3876 HB3 . TYR A 172 ? -5.59715 -13.15265 25.94927 1.000 15.36870 H ? A ? 152 HB3 1
   ATOM 3877 HD1 . TYR A 172 ? -3.32536 -12.28278 25.50740 1.000 15.84919 H ? A ? 152 HD1 1
   ATOM 3878 HD2 . TYR A 172 ? -4.01233 -16.19118 25.79283 1.000 14.70281 H ? A ? 152 HD2 1
   ATOM 3879 HE1 . TYR A 172 ? -1.34896 -12.74293 24.35704 1.000 15.74010 H ? A ? 152 HE1 1
   ATOM 3880 HE2 . TYR A 172 ? -2.01672 -16.64471 24.78166 1.000 13.47816 H ? A ? 152 HE2 1
   ATOM 3881 HH . TYR A 172 ? -0.42345 -15.29893 23.05487 1.000 14.35418 H ? A ? 152 HH 1
   ATOM 3882 H B TYR A 172 ? -5.09810 -15.20431 28.80042 0.391 15.31482 H ? A ? 152 H 1
   ATOM 3883 H C TYR A 172 ? -5.13568 -15.14767 28.90779 0.264 15.31482 H ? A ? 152 H 1
   ATOM 3884 H D TYR A 172 ? -5.13116 -15.16446 28.86175 0.346 15.31482 H ? A ? 152 H 1
   ATOM 3885 N . PRO A 173 ? -6.46341 -12.43959 29.66411 1.000 15.02367 N ? A ? 153 N 1
   ATOM 3886 CA . PRO A 173 ? -7.75632 -12.10535 30.26608 1.000 12.84498 C ? A ? 153 CA 1
   ATOM 3887 C . PRO A 173 ? -8.58178 -11.15043 29.39401 1.000 13.43190 C ? A ? 153 C 1
   ATOM 3888 O . PRO A 173 ? -8.08318 -10.19771 28.85264 1.000 15.16754 O ? A ? 153 O 1
   ATOM 3889 CB . PRO A 173 ? -7.38771 -11.49660 31.64058 1.000 15.58512 C ? A ? 153 CB 1
   ATOM 3890 CG . PRO A 173 ? -5.95976 -11.67012 31.79257 1.000 19.21751 C ? A ? 153 CG 1
   ATOM 3891 CD . PRO A 173 ? -5.30519 -12.13672 30.50620 1.000 15.16269 C ? A ? 153 CD 1
   ATOM 3892 HA . PRO A 173 ? -8.27279 -12.91371 30.40997 1.000 15.40446 H ? A ? 153 HA 1
   ATOM 3893 HB2 . PRO A 173 ? -7.62120 -10.55519 31.65189 1.000 18.69263 H ? A ? 153 HB2 1
   ATOM 3894 HB3 . PRO A 173 ? -7.86605 -11.96550 32.34216 1.000 18.69263 H ? A ? 153 HB3 1
   ATOM 3895 HG2 . PRO A 173 ? -5.57855 -10.81785 32.05566 1.000 23.05150 H ? A ? 153 HG2 1
   ATOM 3896 HG3 . PRO A 173 ? -5.80824 -12.32993 32.48726 1.000 23.05150 H ? A ? 153 HG3 1
   ATOM 3897 HD2 . PRO A 173 ? -4.76269 -11.43414 30.11509 1.000 18.18571 H ? A ? 153 HD2 1
   ATOM 3898 HD3 . PRO A 173 ? -4.76512 -12.92844 30.65589 1.000 18.18571 H ? A ? 153 HD3 1
   ATOM 3899 N . GLY A 174 ? -9.85813 -11.44061 29.28592 1.000 14.37394 N ? A ? 154 N 1
   ATOM 3900 CA . GLY A 174 ? -10.78612 -10.67834 28.55366 1.000 15.61074 C ? A ? 154 CA 1
   ATOM 3901 C . GLY A 174 ? -10.64154 -10.76451 27.04218 1.000 18.66290 C ? A ? 154 C 1
   ATOM 3902 O . GLY A 174 ? -11.25540 -9.92853 26.36347 1.000 20.39615 O ? A ? 154 O 1
   ATOM 3903 H . GLY A 174 ? -10.22029 -12.12522 29.65975 1.000 17.23921 H ? A ? 154 H 1
   ATOM 3904 HA2 . GLY A 174 ? -11.68048 -10.97661 28.78181 1.000 18.72337 H ? A ? 154 HA2 1
   ATOM 3905 HA3 . GLY A 174 ? -10.68977 -9.74683 28.80646 1.000 18.72337 H ? A ? 154 HA3 1
   ATOM 3906 N . GLN A 175 ? -9.82128 -11.70268 26.49430 1.000 14.03283 N ? A ? 155 N 1
   ATOM 3907 CA . GLN A 175 ? -9.55247 -11.74156 25.04499 1.000 13.87239 C ? A ? 155 CA 1
   ATOM 3908 C . GLN A 175 ? -9.84566 -13.08623 24.38166 1.000 12.85373 C ? A ? 155 C 1
   ATOM 3909 O . GLN A 175 ? -9.85194 -13.13024 23.11527 1.000 14.87194 O ? A ? 155 O 1
   ATOM 3910 H . GLN A 175 ? -9.41822 -12.31555 26.94322 1.000 16.82988 H ? A ? 155 H 1
   ATOM 3911 HA . GLN A 175 ? -10.12045 -11.09727 24.59422 1.000 16.63735 H ? A ? 155 HA 1
   ATOM 3912 CB A GLN A 175 ? -8.09899 -11.34502 24.76150 0.066 12.55550 C ? A ? 155 CB 1
   ATOM 3913 CG A GLN A 175 ? -7.75027 -9.92403 25.18107 0.066 14.08435 C ? A ? 155 CG 1
   ATOM 3914 CD A GLN A 175 ? -6.35352 -9.55204 24.75825 0.066 16.24110 C ? A ? 155 CD 1
   ATOM 3915 OE1 A GLN A 175 ? -5.63156 -10.37281 24.19565 0.066 16.71204 O ? A ? 155 OE1 1
   ATOM 3916 NE2 A GLN A 175 ? -5.96109 -8.30939 25.01640 0.066 17.63255 N ? A ? 155 NE2 1
   ATOM 3917 HB2 A GLN A 175 ? -7.51264 -11.94758 25.24524 0.066 15.05708 H ? A ? 155 HB2 1
   ATOM 3918 HB3 A GLN A 175 ? -7.93718 -11.41901 23.80796 0.066 15.05708 H ? A ? 155 HB3 1
   ATOM 3919 HG2 A GLN A 175 ? -8.37044 -9.30502 24.76500 0.066 16.89170 H ? A ? 155 HG2 1
   ATOM 3920 HG3 A GLN A 175 ? -7.80667 -9.85135 26.14670 0.066 16.89170 H ? A ? 155 HG3 1
   ATOM 3921 HE21 A GLN A 175 ? -6.49675 -7.76172 25.40719 0.066 21.14955 H ? A ? 155 HE21 1
   ATOM 3922 HE22 A GLN A 175 ? -5.17138 -8.05262 24.79273 0.066 21.14955 H ? A ? 155 HE22 1
   ATOM 3923 CB B GLN A 175 ? -8.10334 -11.35699 24.81144 0.612 12.32710 C ? A ? 155 CB 1
   ATOM 3924 CG B GLN A 175 ? -7.76434 -9.94521 25.30492 0.612 14.20076 C ? A ? 155 CG 1
   ATOM 3925 CD B GLN A 175 ? -6.40789 -9.61676 24.99289 0.612 13.80851 C ? A ? 155 CD 1
   ATOM 3926 OE1 B GLN A 175 ? -5.47462 -9.77782 25.74885 0.612 27.26799 O ? A ? 155 OE1 1
   ATOM 3927 NE2 B GLN A 175 ? -6.23115 -9.19931 23.74895 0.612 24.04028 N ? A ? 155 NE2 1
   ATOM 3928 HB2 B GLN A 175 ? -7.53257 -11.98311 25.28378 0.612 14.78300 H ? A ? 155 HB2 1
   ATOM 3929 HB3 B GLN A 175 ? -7.91876 -11.39265 23.85983 0.612 14.78300 H ? A ? 155 HB3 1
   ATOM 3930 HG2 B GLN A 175 ? -8.34604 -9.30141 24.87127 0.612 17.03139 H ? A ? 155 HG2 1
   ATOM 3931 HG3 B GLN A 175 ? -7.87972 -9.90126 26.26703 0.612 17.03139 H ? A ? 155 HG3 1
   ATOM 3932 HE21 B GLN A 175 ? -6.90210 -9.14700 23.21351 0.612 28.83882 H ? A ? 155 HE21 1
   ATOM 3933 HE22 B GLN A 175 ? -5.44540 -8.98045 23.47637 0.612 28.83882 H ? A ? 155 HE22 1
   ATOM 3934 CB C GLN A 175 ? -8.10750 -11.30850 24.78205 0.322 12.48050 C ? A ? 155 CB 1
   ATOM 3935 CG C GLN A 175 ? -7.82580 -9.82436 25.16907 0.322 13.55109 C ? A ? 155 CG 1
   ATOM 3936 CD C GLN A 175 ? -6.49034 -9.29588 24.69030 0.322 18.28055 C ? A ? 155 CD 1
   ATOM 3937 OE1 C GLN A 175 ? -5.41165 -9.85009 24.92380 0.322 15.63784 O ? A ? 155 OE1 1
   ATOM 3938 NE2 C GLN A 175 ? -6.56508 -8.16081 24.04327 0.322 19.45126 N ? A ? 155 NE2 1
   ATOM 3939 HB2 C GLN A 175 ? -7.51248 -11.87010 25.30307 0.322 14.96708 H ? A ? 155 HB2 1
   ATOM 3940 HB3 C GLN A 175 ? -7.91698 -11.41088 23.83647 0.322 14.96708 H ? A ? 155 HB3 1
   ATOM 3941 HG2 C GLN A 175 ? -8.51783 -9.26634 24.78099 0.322 16.25179 H ? A ? 155 HG2 1
   ATOM 3942 HG3 C GLN A 175 ? -7.84145 -9.74804 26.13593 0.322 16.25179 H ? A ? 155 HG3 1
   ATOM 3943 HE21 C GLN A 175 ? -7.32855 -7.78340 23.92382 0.322 23.33199 H ? A ? 155 HE21 1
   ATOM 3944 HE22 C GLN A 175 ? -5.85071 -7.79230 23.73752 0.322 23.33199 H ? A ? 155 HE22 1
   ATOM 3945 N . ILE A 176 ? -10.07781 -14.14969 25.05652 1.000 12.97507 N ? A ? 156 N 1
   ATOM 3946 CA . ILE A 176 ? -10.24865 -15.44706 24.44485 1.000 11.60024 C ? A ? 156 CA 1
   ATOM 3947 C . ILE A 176 ? -11.71701 -15.75069 24.29452 1.000 13.06905 C ? A ? 156 C 1
   ATOM 3948 O . ILE A 176 ? -12.48975 -15.77597 25.29881 1.000 16.12611 O ? A ? 156 O 1
   ATOM 3949 CB . ILE A 176 ? -9.58843 -16.54370 25.29774 1.000 12.07466 C ? A ? 156 CB 1
   ATOM 3950 CG1 . ILE A 176 ? -8.09791 -16.24578 25.52654 1.000 12.86647 C ? A ? 156 CG1 1
   ATOM 3951 CG2 . ILE A 176 ? -9.85392 -17.89835 24.72716 1.000 13.35974 C ? A ? 156 CG2 1
   ATOM 3952 CD1 . ILE A 176 ? -7.30396 -16.15028 24.22419 1.000 13.30801 C ? A ? 156 CD1 1
   ATOM 3953 H . ILE A 176 ? -10.14748 -14.16489 25.91356 1.000 15.56056 H ? A ? 156 H 1
   ATOM 3954 HA . ILE A 176 ? -9.85063 -15.41690 23.56078 1.000 13.91077 H ? A ? 156 HA 1
   ATOM 3955 HB . ILE A 176 ? -9.99531 -16.54039 26.17827 1.000 14.48007 H ? A ? 156 HB 1
   ATOM 3956 HG12 . ILE A 176 ? -8.01354 -15.39882 25.99178 1.000 15.43025 H ? A ? 156 HG12 1
   ATOM 3957 HG13 . ILE A 176 ? -7.71257 -16.95768 26.06095 1.000 15.43025 H ? A ? 156 HG13 1
   ATOM 3958 HG21 . ILE A 176 ? -9.32443 -18.55312 25.20863 1.000 16.02217 H ? A ? 156 HG21 1
   ATOM 3959 HG22 . ILE A 176 ? -10.79761 -18.10161 24.82213 1.000 16.02217 H ? A ? 156 HG22 1
   ATOM 3960 HG23 . ILE A 176 ? -9.60809 -17.89951 23.78883 1.000 16.02217 H ? A ? 156 HG23 1
   ATOM 3961 HD11 . ILE A 176 ? -6.35851 -16.09558 24.43400 1.000 15.96009 H ? A ? 156 HD11 1
   ATOM 3962 HD12 . ILE A 176 ? -7.47888 -16.94018 23.68906 1.000 15.96009 H ? A ? 156 HD12 1
   ATOM 3963 HD13 . ILE A 176 ? -7.58232 -15.35588 23.74217 1.000 15.96009 H ? A ? 156 HD13 1
   ATOM 3964 N B THR A 177 ? -12.16447 -15.99103 23.04275 0.718 13.20016 N ? A ? 157 N 1
   ATOM 3965 CA B THR A 177 ? -13.53586 -16.37573 22.81080 0.718 15.06209 C ? A ? 157 CA 1
   ATOM 3966 C B THR A 177 ? -13.65076 -17.87666 22.64690 0.718 12.69248 C ? A ? 157 C 1
   ATOM 3967 O B THR A 177 ? -12.68597 -18.60885 22.63094 0.718 12.85373 O ? A ? 157 O 1
   ATOM 3968 CB B THR A 177 ? -14.09411 -15.70909 21.57203 0.718 14.11877 C ? A ? 157 CB 1
   ATOM 3969 OG1 B THR A 177 ? -13.59343 -16.48989 20.42791 0.718 10.91319 O ? A ? 157 OG1 1
   ATOM 3970 CG2 B THR A 177 ? -13.73513 -14.24773 21.45048 0.718 16.11142 C ? A ? 157 CG2 1
   ATOM 3971 H B THR A 177 ? -11.68275 -15.93317 22.33268 0.718 15.83068 H ? A ? 157 H 1
   ATOM 3972 HA B THR A 177 ? -14.05526 -16.09285 23.57963 0.718 18.06498 H ? A ? 157 HA 1
   ATOM 3973 HB B THR A 177 ? -15.06367 -15.69850 21.59919 0.718 16.93301 H ? A ? 157 HB 1
   ATOM 3974 HG1 B THR A 177 ? -13.78479 -16.10054 19.70861 0.718 13.08632 H ? A ? 157 HG1 1
   ATOM 3975 HG21 B THR A 177 ? -14.25024 -13.83771 20.73814 0.718 19.32418 H ? A ? 157 HG21 1
   ATOM 3976 HG22 B THR A 177 ? -13.92780 -13.78843 22.28284 0.718 19.32418 H ? A ? 157 HG22 1
   ATOM 3977 HG23 B THR A 177 ? -12.79067 -14.15365 21.25034 0.718 19.32418 H ? A ? 157 HG23 1
   ATOM 3978 N D THR A 177 ? -12.14689 -15.99637 23.04621 0.282 13.26646 N ? A ? 157 N 1
   ATOM 3979 CA D THR A 177 ? -13.51606 -16.36929 22.75163 0.282 14.78894 C ? A ? 157 CA 1
   ATOM 3980 C D THR A 177 ? -13.64875 -17.88602 22.63849 0.282 12.78967 C ? A ? 157 C 1
   ATOM 3981 O D THR A 177 ? -12.67462 -18.62906 22.64511 0.282 12.98225 O ? A ? 157 O 1
   ATOM 3982 CB D THR A 177 ? -14.04205 -15.68106 21.48777 0.282 14.35965 C ? A ? 157 CB 1
   ATOM 3983 OG1 D THR A 177 ? -13.21384 -15.92363 20.33144 0.282 10.03251 O ? A ? 157 OG1 1
   ATOM 3984 CG2 D THR A 177 ? -14.11247 -14.25434 21.61617 0.282 13.16827 C ? A ? 157 CG2 1
   ATOM 3985 H D THR A 177 ? -11.64562 -15.94942 22.34898 0.282 15.91024 H ? A ? 157 H 1
   ATOM 3986 HA D THR A 177 ? -14.07274 -16.06816 23.48670 0.282 17.73721 H ? A ? 157 HA 1
   ATOM 3987 HB D THR A 177 ? -14.92771 -16.05582 21.36100 0.282 17.22206 H ? A ? 157 HB 1
   ATOM 3988 HG1 D THR A 177 ? -13.38642 -15.36165 19.73145 0.282 12.02950 H ? A ? 157 HG1 1
   ATOM 3989 HG21 D THR A 177 ? -14.50287 -13.86815 20.81657 0.282 15.79241 H ? A ? 157 HG21 1
   ATOM 3990 HG22 D THR A 177 ? -14.66050 -14.01666 22.38041 0.282 15.79241 H ? A ? 157 HG22 1
   ATOM 3991 HG23 D THR A 177 ? -13.22292 -13.88813 21.74061 0.282 15.79241 H ? A ? 157 HG23 1
   ATOM 3992 N . SER A 178 ? -14.90114 -18.35774 22.56335 1.000 14.03741 N ? A ? 158 N 1
   ATOM 3993 CA . SER A 178 ? -15.16506 -19.76703 22.34678 1.000 17.91543 C ? A ? 158 CA 1
   ATOM 3994 C . SER A 178 ? -14.71323 -20.29271 20.95524 1.000 14.20216 C ? A ? 158 C 1
   ATOM 3995 O . SER A 178 ? -14.71682 -21.50145 20.74050 1.000 15.28889 O ? A ? 158 O 1
   ATOM 3996 HA . SER A 178 ? -14.66729 -20.25753 23.01948 1.000 21.48900 H ? A ? 158 HA 1
   ATOM 3997 CB A SER A 178 ? -16.62590 -20.12615 22.57576 0.301 19.01177 C ? A ? 158 CB 1
   ATOM 3998 OG A SER A 178 ? -17.46760 -19.17757 21.99050 0.301 21.02376 O ? A ? 158 OG 1
   ATOM 3999 HB2 A SER A 178 ? -16.80381 -20.99354 22.17967 0.301 22.80460 H ? A ? 158 HB2 1
   ATOM 4000 HB3 A SER A 178 ? -16.79819 -20.15550 23.52988 0.301 22.80460 H ? A ? 158 HB3 1
   ATOM 4001 HG A SER A 178 ? -17.34366 -18.42605 22.34469 0.301 25.21899 H ? A ? 158 HG 1
   ATOM 4002 CB B SER A 178 ? -16.65644 -20.05661 22.52009 0.400 18.86924 C ? A ? 158 CB 1
   ATOM 4003 OG B SER A 178 ? -17.40770 -19.44739 21.50762 0.400 23.92231 O ? A ? 158 OG 1
   ATOM 4004 H B SER A 178 ? -15.61103 -17.87697 22.63060 0.718 16.83537 H ? A ? 158 H 1
   ATOM 4005 HB2 B SER A 178 ? -16.79746 -21.01560 22.48332 0.400 22.63357 H ? A ? 158 HB2 1
   ATOM 4006 HB3 B SER A 178 ? -16.94665 -19.71130 23.37884 0.400 22.63357 H ? A ? 158 HB3 1
   ATOM 4007 HG B SER A 178 ? -17.20926 -19.78064 20.76253 0.400 28.69725 H ? A ? 158 HG 1
   ATOM 4008 CB C SER A 178 ? -16.65730 -20.08398 22.55722 0.299 18.93986 C ? A ? 158 CB 1
   ATOM 4009 OG C SER A 178 ? -17.02433 -19.94022 23.92963 0.299 20.58337 O ? A ? 158 OG 1
   ATOM 4010 HB2 C SER A 178 ? -17.18751 -19.47147 22.02373 0.299 22.71831 H ? A ? 158 HB2 1
   ATOM 4011 HB3 C SER A 178 ? -16.82717 -20.99787 22.27999 0.299 22.71831 H ? A ? 158 HB3 1
   ATOM 4012 HG C SER A 178 ? -17.84661 -20.08378 24.02368 0.299 24.69052 H ? A ? 158 HG 1
   ATOM 4013 H D SER A 178 ? -15.60874 -17.87435 22.63582 0.282 16.83537 H ? A ? 158 H 1
   ATOM 4014 N . ASN A 179 ? -14.25736 -19.36719 20.12983 1.000 12.43909 N ? A ? 159 N 1
   ATOM 4015 CA . ASN A 179 ? -13.74927 -19.69829 18.79718 1.000 11.28013 C ? A ? 159 CA 1
   ATOM 4016 C . ASN A 179 ? -12.24250 -19.68698 18.74535 1.000 11.11749 C ? A ? 159 C 1
   ATOM 4017 O . ASN A 179 ? -11.68652 -19.69309 17.61968 1.000 11.21703 O ? A ? 159 O 1
   ATOM 4018 H . ASN A 179 ? -14.22904 -18.52791 20.31530 1.000 14.91739 H ? A ? 159 H 1
   ATOM 4019 HA . ASN A 179 ? -14.03522 -20.59773 18.57323 1.000 13.52664 H ? A ? 159 HA 1
   ATOM 4020 CB A ASN A 179 ? -14.28712 -18.76275 17.72500 0.309 13.04091 C ? A ? 159 CB 1
   ATOM 4021 CG A ASN A 179 ? -15.78735 -18.65691 17.72415 0.309 12.78633 C ? A ? 159 CG 1
   ATOM 4022 OD1 A ASN A 179 ? -16.48986 -19.63847 17.43682 0.309 13.27491 O ? A ? 159 OD1 1
   ATOM 4023 ND2 A ASN A 179 ? -16.30305 -17.46354 18.01985 0.309 14.89430 N ? A ? 159 ND2 1
   ATOM 4024 HB2 A ASN A 179 ? -13.92640 -17.87468 17.87370 0.309 15.63958 H ? A ? 159 HB2 1
   ATOM 4025 HB3 A ASN A 179 ? -14.01166 -19.09131 16.85490 0.309 15.63958 H ? A ? 159 HB3 1
   ATOM 4026 HD21 A ASN A 179 ? -17.15606 -17.35472 18.03181 0.309 17.86365 H ? A ? 159 HD21 1
   ATOM 4027 HD22 A ASN A 179 ? -15.78270 -16.80257 18.19863 0.309 17.86365 H ? A ? 159 HD22 1
   ATOM 4028 CB B ASN A 179 ? -14.34384 -18.80910 17.76278 0.691 12.88130 C ? A ? 159 CB 1
   ATOM 4029 CG B ASN A 179 ? -15.80640 -18.93816 17.67436 0.691 14.64227 C ? A ? 159 CG 1
   ATOM 4030 OD1 B ASN A 179 ? -16.31906 -20.03369 17.64658 0.691 14.06470 O ? A ? 159 OD1 1
   ATOM 4031 ND2 B ASN A 179 ? -16.53446 -17.81810 17.69676 0.691 15.15431 N ? A ? 159 ND2 1
   ATOM 4032 HB2 B ASN A 179 ? -14.13674 -17.88707 17.98157 0.691 15.44804 H ? A ? 159 HB2 1
   ATOM 4033 HB3 B ASN A 179 ? -13.96973 -19.03677 16.89727 0.691 15.44804 H ? A ? 159 HB3 1
   ATOM 4034 HD21 B ASN A 179 ? -17.39191 -17.86152 17.64673 0.691 18.17565 H ? A ? 159 HD21 1
   ATOM 4035 HD22 B ASN A 179 ? -16.14565 -17.05372 17.76120 0.691 18.17565 H ? A ? 159 HD22 1
   ATOM 4036 N . MET A 180 ? -11.56744 -19.75029 19.89562 1.000 11.26113 N ? A ? 160 N 1
   ATOM 4037 CA . MET A 180 ? -10.12951 -19.70184 20.00139 1.000 11.38358 C ? A ? 160 CA 1
   ATOM 4038 C . MET A 180 ? -9.65254 -20.74813 20.93603 1.000 10.35859 C ? A ? 160 C 1
   ATOM 4039 O . MET A 180 ? -10.37002 -21.07574 21.93423 1.000 13.58218 O ? A ? 160 O 1
   ATOM 4040 H . MET A 180 ? -11.95053 -19.82531 20.66192 1.000 13.50383 H ? A ? 160 H 1
   ATOM 4041 HA . MET A 180 ? -9.76894 -19.83521 19.11083 1.000 13.65078 H ? A ? 160 HA 1
   ATOM 4042 CB A MET A 180 ? -9.67894 -18.31849 20.52556 0.199 12.01566 C ? A ? 160 CB 1
   ATOM 4043 CG A MET A 180 ? -10.23524 -17.16904 19.67387 0.199 11.27702 C ? A ? 160 CG 1
   ATOM 4044 SD A MET A 180 ? -10.09084 -15.59059 20.52914 0.199 8.41823 S ? A ? 160 SD 1
   ATOM 4045 CE A MET A 180 ? -11.08418 -14.55988 19.47579 0.199 8.81286 C ? A ? 160 CE 1
   ATOM 4046 HB2 A MET A 180 ? -9.99705 -18.20367 21.43469 0.199 14.40928 H ? A ? 160 HB2 1
   ATOM 4047 HB3 A MET A 180 ? -8.71037 -18.27025 20.50441 0.199 14.40928 H ? A ? 160 HB3 1
   ATOM 4048 HG2 A MET A 180 ? -9.73697 -17.11382 18.84346 0.199 13.52291 H ? A ? 160 HG2 1
   ATOM 4049 HG3 A MET A 180 ? -11.17325 -17.33153 19.48777 0.199 13.52291 H ? A ? 160 HG3 1
   ATOM 4050 HE1 A MET A 180 ? -11.10606 -13.66200 19.84218 0.199 10.56591 H ? A ? 160 HE1 1
   ATOM 4051 HE2 A MET A 180 ? -10.69312 -14.54551 18.58823 0.199 10.56591 H ? A ? 160 HE2 1
   ATOM 4052 HE3 A MET A 180 ? -11.98287 -14.92267 19.43545 0.199 10.56591 H ? A ? 160 HE3 1
   ATOM 4053 CB B MET A 180 ? -9.64384 -18.36508 20.58051 0.801 11.90207 C ? A ? 160 CB 1
   ATOM 4054 CG B MET A 180 ? -10.03158 -17.18789 19.65262 0.801 11.77660 C ? A ? 160 CG 1
   ATOM 4055 SD B MET A 180 ? -9.56902 -15.62371 20.52971 0.801 11.32133 S ? A ? 160 SD 1
   ATOM 4056 CE B MET A 180 ? -10.44198 -14.48849 19.42223 0.801 13.07653 C ? A ? 160 CE 1
   ATOM 4057 HB2 B MET A 180 ? -10.05314 -18.22141 21.44811 0.801 14.27296 H ? A ? 160 HB2 1
   ATOM 4058 HB3 B MET A 180 ? -8.67799 -18.38317 20.66825 0.801 14.27296 H ? A ? 160 HB3 1
   ATOM 4059 HG2 B MET A 180 ? -9.54550 -17.24455 18.81511 0.801 14.12240 H ? A ? 160 HG2 1
   ATOM 4060 HG3 B MET A 180 ? -10.98660 -17.19284 19.48290 0.801 14.12240 H ? A ? 160 HG3 1
   ATOM 4061 HE1 B MET A 180 ? -10.36052 -13.58561 19.76729 0.801 15.68232 H ? A ? 160 HE1 1
   ATOM 4062 HE2 B MET A 180 ? -10.04539 -14.54193 18.53862 0.801 15.68232 H ? A ? 160 HE2 1
   ATOM 4063 HE3 B MET A 180 ? -11.37687 -14.74382 19.38119 0.801 15.68232 H ? A ? 160 HE3 1
   ATOM 4064 N . PHE A 181 ? -8.46851 -21.25781 20.78741 1.000 10.06504 N ? A ? 161 N 1
   ATOM 4065 CA . PHE A 181 ? -7.81106 -22.05098 21.82576 1.000 9.97841 C ? A ? 161 CA 1
   ATOM 4066 C . PHE A 181 ? -6.35941 -21.71970 21.85492 1.000 10.24838 C ? A ? 161 C 1
   ATOM 4067 O . PHE A 181 ? -5.78685 -21.21603 20.83779 1.000 10.84821 O ? A ? 161 O 1
   ATOM 4068 CB . PHE A 181 ? -7.98757 -23.54749 21.64069 1.000 11.00803 C ? A ? 161 CB 1
   ATOM 4069 CG . PHE A 181 ? -7.29975 -24.17260 20.40644 1.000 10.19019 C ? A ? 161 CG 1
   ATOM 4070 CD1 . PHE A 181 ? -7.99124 -24.21089 19.19422 1.000 12.54301 C ? A ? 161 CD1 1
   ATOM 4071 CD2 . PHE A 181 ? -6.09909 -24.70442 20.40468 1.000 10.87881 C ? A ? 161 CD2 1
   ATOM 4072 CE1 . PHE A 181 ? -7.45783 -24.75697 18.04915 1.000 11.33720 C ? A ? 161 CE1 1
   ATOM 4073 CE2 . PHE A 181 ? -5.52985 -25.25287 19.29777 1.000 11.58784 C ? A ? 161 CE2 1
   ATOM 4074 CZ . PHE A 181 ? -6.24956 -25.29878 18.07876 1.000 10.35760 C ? A ? 161 CZ 1
   ATOM 4075 H . PHE A 181 ? -7.99368 -21.16569 20.07632 1.000 12.06853 H ? A ? 161 H 1
   ATOM 4076 HA . PHE A 181 ? -8.20839 -21.81326 22.67812 1.000 11.96458 H ? A ? 161 HA 1
   ATOM 4077 HB2 . PHE A 181 ? -7.62726 -23.99281 22.42348 1.000 13.20011 H ? A ? 161 HB2 1
   ATOM 4078 HB3 . PHE A 181 ? -8.93662 -23.73178 21.56159 1.000 13.20011 H ? A ? 161 HB3 1
   ATOM 4079 HD1 . PHE A 181 ? -8.84857 -23.85222 19.15904 1.000 15.04210 H ? A ? 161 HD1 1
   ATOM 4080 HD2 . PHE A 181 ? -5.61463 -24.70615 21.19853 1.000 13.04505 H ? A ? 161 HD2 1
   ATOM 4081 HE1 . PHE A 181 ? -7.94442 -24.74558 17.25668 1.000 13.59512 H ? A ? 161 HE1 1
   ATOM 4082 HE2 . PHE A 181 ? -4.66737 -25.59800 19.34139 1.000 13.89589 H ? A ? 161 HE2 1
   ATOM 4083 HZ . PHE A 181 ? -5.88472 -25.69740 17.32187 1.000 12.41960 H ? A ? 161 HZ 1
   ATOM 4084 N . CYS A 182 ? -5.69548 -21.98278 22.99192 1.000 11.00635 N ? A ? 162 N 1
   ATOM 4085 CA . CYS A 182 ? -4.28267 -21.81507 23.08339 1.000 10.35595 C ? A ? 162 CA 1
   ATOM 4086 C . CYS A 182 ? -3.55142 -23.11831 22.93310 1.000 9.62264 C ? A ? 162 C 1
   ATOM 4087 O . CYS A 182 ? -4.07620 -24.17511 23.32825 1.000 10.83556 O ? A ? 162 O 1
   ATOM 4088 CB . CYS A 182 ? -3.94814 -21.21693 24.44055 1.000 10.99665 C ? A ? 162 CB 1
   ATOM 4089 SG . CYS A 182 ? -4.37838 -19.55289 24.82150 1.000 13.49363 S ? A ? 162 SG 1
   ATOM 4090 H . CYS A 182 ? -6.06607 -22.26071 23.71650 1.000 13.19810 H ? A ? 162 H 1
   ATOM 4091 HA . CYS A 182 ? -3.98107 -21.23492 22.36689 1.000 12.41762 H ? A ? 162 HA 1
   ATOM 4092 HB2 . CYS A 182 ? -4.38837 -21.76495 25.10896 1.000 13.18646 H ? A ? 162 HB2 1
   ATOM 4093 HB3 . CYS A 182 ? -2.98562 -21.27353 24.54662 1.000 13.18646 H ? A ? 162 HB3 1
   ATOM 4094 N . ALA A 183 ? -2.35648 -23.09383 22.37249 1.000 10.17564 N ? A ? 163 N 1
   ATOM 4095 CA . ALA A 183 ? -1.47140 -24.24602 22.25795 1.000 9.75490 C ? A ? 163 CA 1
   ATOM 4096 C . ALA A 183 ? -0.07407 -23.78095 22.45449 1.000 10.26501 C ? A ? 163 C 1
   ATOM 4097 O . ALA A 183 ? 0.26006 -22.64568 21.99883 1.000 12.53953 O ? A ? 163 O 1
   ATOM 4098 CB . ALA A 183 ? -1.63376 -25.00844 20.99432 1.000 11.37836 C ? A ? 163 CB 1
   ATOM 4099 H . ALA A 183 ? -2.01277 -22.38352 22.03054 1.000 12.20125 H ? A ? 163 H 1
   ATOM 4100 HA . ALA A 183 ? -1.68087 -24.88440 22.95758 1.000 11.69636 H ? A ? 163 HA 1
   ATOM 4101 HB1 . ALA A 183 ? -1.01707 -25.75717 20.99578 1.000 13.64451 H ? A ? 163 HB1 1
   ATOM 4102 HB2 . ALA A 183 ? -2.54641 -25.33172 20.93558 1.000 13.64451 H ? A ? 163 HB2 1
   ATOM 4103 HB3 . ALA A 183 ? -1.44139 -24.42293 20.24527 1.000 13.64451 H ? A ? 163 HB3 1
   ATOM 4104 N . GLY A 184 ? 0.80640 -24.62539 23.02046 1.000 11.97122 N ? A ? 164 N 1
   ATOM 4105 CA . GLY A 184 ? 2.14701 -24.16768 23.25670 1.000 12.73483 C ? A ? 164 CA 1
   ATOM 4106 C . GLY A 184 ? 2.58793 -24.46448 24.61095 1.000 14.55504 C ? A ? 164 C 1
   ATOM 4107 O . GLY A 184 ? 2.25422 -25.48567 25.19900 1.000 14.20920 O ? A ? 164 O 1
   ATOM 4108 H . GLY A 184 ? 0.63919 -25.43406 23.26065 1.000 14.35594 H ? A ? 164 H 1
   ATOM 4109 HA2 . GLY A 184 ? 2.75102 -24.60113 22.63365 1.000 15.27227 H ? A ? 164 HA2 1
   ATOM 4110 HA3 . GLY A 184 ? 2.18938 -23.20804 23.12182 1.000 15.27227 H ? A ? 164 HA3 1
   ATOM 4111 N A LEU A 185 ? 3.56509 -22.49504 28.46198 0.564 17.15889 N ? A ? 165 N 1
   ATOM 4112 CA A LEU A 185 ? 3.74275 -21.28325 29.27179 0.564 17.53428 C ? A ? 165 CA 1
   ATOM 4113 C A LEU A 185 ? 5.18802 -20.84971 29.65010 0.564 12.33732 C ? A ? 165 C 1
   ATOM 4114 O A LEU A 185 ? 5.45037 -19.66324 29.84274 0.564 14.77075 O ? A ? 165 O 1
   ATOM 4115 CB A LEU A 185 ? 2.87743 -21.44474 30.55620 0.564 17.29762 C ? A ? 165 CB 1
   ATOM 4116 CG A LEU A 185 ? 1.37297 -21.68186 30.33515 0.564 16.28048 C ? A ? 165 CG 1
   ATOM 4117 CD1 A LEU A 185 ? 0.62847 -21.98190 31.65598 0.564 20.97170 C ? A ? 165 CD1 1
   ATOM 4118 CD2 A LEU A 185 ? 0.66181 -20.51134 29.61810 0.564 22.02439 C ? A ? 165 CD2 1
   ATOM 4119 HA A LEU A 185 ? 3.45960 -20.54413 28.71105 0.564 21.03162 H ? A ? 165 HA 1
   ATOM 4120 HB2 A LEU A 185 ? 3.21689 -22.20406 31.05530 0.564 20.74763 H ? A ? 165 HB2 1
   ATOM 4121 HB3 A LEU A 185 ? 2.96551 -20.63516 31.08320 0.564 20.74763 H ? A ? 165 HB3 1
   ATOM 4122 HG A LEU A 185 ? 1.32346 -22.45847 29.75608 0.564 19.52705 H ? A ? 165 HG 1
   ATOM 4123 HD11 A LEU A 185 ? -0.30944 -22.13544 31.46198 0.564 25.15652 H ? A ? 165 HD11 1
   ATOM 4124 HD12 A LEU A 185 ? 1.01551 -22.77214 32.06417 0.564 25.15652 H ? A ? 165 HD12 1
   ATOM 4125 HD13 A LEU A 185 ? 0.72300 -21.22202 32.25142 0.564 25.15652 H ? A ? 165 HD13 1
   ATOM 4126 HD21 A LEU A 185 ? -0.28958 -20.69632 29.57883 0.564 26.41975 H ? A ? 165 HD21 1
   ATOM 4127 HD22 A LEU A 185 ? 0.81953 -19.69368 30.11555 0.564 26.41975 H ? A ? 165 HD22 1
   ATOM 4128 HD23 A LEU A 185 ? 1.01965 -20.42668 28.72050 0.564 26.41975 H ? A ? 165 HD23 1
   ATOM 4129 N D LEU A 185 ? 3.68775 -22.72407 28.34389 0.436 18.04969 N ? A ? 165 N 1
   ATOM 4130 CA D LEU A 185 ? 3.52459 -21.53090 29.16297 0.436 15.49777 C ? A ? 165 CA 1
   ATOM 4131 C D LEU A 185 ? 4.79770 -20.93381 29.69886 0.436 16.56320 C ? A ? 165 C 1
   ATOM 4132 O D LEU A 185 ? 4.78807 -19.78157 30.15132 0.436 14.73641 O ? A ? 165 O 1
   ATOM 4133 CB D LEU A 185 ? 2.62663 -21.83909 30.35921 0.436 17.41115 C ? A ? 165 CB 1
   ATOM 4134 CG D LEU A 185 ? 1.18584 -22.12172 29.98771 0.436 16.03436 C ? A ? 165 CG 1
   ATOM 4135 CD1 D LEU A 185 ? 0.48302 -22.54940 31.24675 0.436 20.28665 C ? A ? 165 CD1 1
   ATOM 4136 CD2 D LEU A 185 ? 0.48611 -20.98152 29.32510 0.436 14.42623 C ? A ? 165 CD2 1
   ATOM 4137 HA D LEU A 185 ? 3.13249 -20.86679 28.57466 0.436 18.58781 H ? A ? 165 HA 1
   ATOM 4138 HB2 D LEU A 185 ? 2.97404 -22.62169 30.81499 0.436 20.88387 H ? A ? 165 HB2 1
   ATOM 4139 HB3 D LEU A 185 ? 2.63396 -21.07595 30.95793 0.436 20.88387 H ? A ? 165 HB3 1
   ATOM 4140 HG D LEU A 185 ? 1.15965 -22.82127 29.31626 0.436 19.23171 H ? A ? 165 HG 1
   ATOM 4141 HD11 D LEU A 185 ? -0.43856 -22.76641 31.03584 0.436 24.33446 H ? A ? 165 HD11 1
   ATOM 4142 HD12 D LEU A 185 ? 0.93172 -23.32908 31.60962 0.436 24.33446 H ? A ? 165 HD12 1
   ATOM 4143 HD13 D LEU A 185 ? 0.51319 -21.82213 31.88789 0.436 24.33446 H ? A ? 165 HD13 1
   ATOM 4144 HD21 D LEU A 185 ? -0.46541 -21.16796 29.29759 0.436 17.30196 H ? A ? 165 HD21 1
   ATOM 4145 HD22 D LEU A 185 ? 0.64999 -20.17193 29.83364 0.436 17.30196 H ? A ? 165 HD22 1
   ATOM 4146 HD23 D LEU A 185 ? 0.82970 -20.88109 28.42356 0.436 17.30196 H ? A ? 165 HD23 1
   ATOM 4147 N A GLU A 186 ? 6.10506 -21.80634 29.63950 0.564 15.16919 N ? A ? 166 N 1
   ATOM 4148 CA A GLU A 186 ? 7.50005 -21.50533 29.92522 0.564 17.39173 C ? A ? 166 CA 1
   ATOM 4149 C A GLU A 186 ? 8.17977 -20.71078 28.83892 0.564 17.19491 C ? A ? 166 C 1
   ATOM 4150 O A GLU A 186 ? 9.31490 -20.25096 29.03116 0.564 22.03502 O ? A ? 166 O 1
   ATOM 4151 CB A GLU A 186 ? 8.20555 -22.83655 30.21362 0.564 24.39762 C ? A ? 166 CB 1
   ATOM 4152 CG A GLU A 186 ? 7.94785 -23.94467 29.16323 0.564 29.40740 C ? A ? 166 CG 1
   ATOM 4153 CD A GLU A 186 ? 6.82140 -24.96921 29.46703 0.564 27.19470 C ? A ? 166 CD 1
   ATOM 4154 OE1 A GLU A 186 ? 5.69353 -24.61487 29.87675 0.564 22.59060 O ? A ? 166 OE1 1
   ATOM 4155 OE2 A GLU A 186 ? 7.06575 -26.16906 29.26013 0.564 32.68255 O ? A ? 166 OE2 1
   ATOM 4156 H A GLU A 186 ? 5.94664 -22.63457 29.47058 0.564 18.19351 H ? A ? 166 H 1
   ATOM 4157 HA A GLU A 186 ? 7.57953 -20.94632 30.71395 0.564 20.86055 H ? A ? 166 HA 1
   ATOM 4158 HB2 A GLU A 186 ? 9.16213 -22.67850 30.24318 0.564 29.26763 H ? A ? 166 HB2 1
   ATOM 4159 HB3 A GLU A 186 ? 7.89762 -23.16928 31.07116 0.564 29.26763 H ? A ? 166 HB3 1
   ATOM 4160 HG2 A GLU A 186 ? 7.71569 -23.51348 28.32592 0.564 35.27936 H ? A ? 166 HG2 1
   ATOM 4161 HG3 A GLU A 186 ? 8.76754 -24.45269 29.05868 0.564 35.27936 H ? A ? 166 HG3 1
   ATOM 4162 N D GLU A 186 ? 5.86680 -21.72122 29.65271 0.436 14.50392 N ? A ? 166 N 1
   ATOM 4163 CA D GLU A 186 ? 7.21043 -21.22930 29.94834 0.436 18.85202 C ? A ? 166 CA 1
   ATOM 4164 C D GLU A 186 ? 7.79643 -20.36832 28.84691 0.436 17.86460 C ? A ? 166 C 1
   ATOM 4165 O D GLU A 186 ? 8.67648 -19.54147 29.12825 0.436 21.56711 O ? A ? 166 O 1
   ATOM 4166 CB D GLU A 186 ? 8.18217 -22.37884 30.28996 0.436 19.66192 C ? A ? 166 CB 1
   ATOM 4167 CG D GLU A 186 ? 8.52567 -23.31624 29.10261 0.436 24.26943 C ? A ? 166 CG 1
   ATOM 4168 CD D GLU A 186 ? 7.60426 -24.55962 28.86213 0.436 28.21228 C ? A ? 166 CD 1
   ATOM 4169 OE1 D GLU A 186 ? 6.38978 -24.54215 29.19915 0.436 20.58650 O ? A ? 166 OE1 1
   ATOM 4170 OE2 D GLU A 186 ? 8.10853 -25.56091 28.28977 0.436 26.17793 O ? A ? 166 OE2 1
   ATOM 4171 H D GLU A 186 ? 5.84264 -22.55666 29.45009 0.436 17.39519 H ? A ? 166 H 1
   ATOM 4172 HA D GLU A 186 ? 7.13963 -20.67938 30.74424 0.436 22.61291 H ? A ? 166 HA 1
   ATOM 4173 HB2 D GLU A 186 ? 9.01399 -21.99422 30.60784 0.436 23.58478 H ? A ? 166 HB2 1
   ATOM 4174 HB3 D GLU A 186 ? 7.78159 -22.92384 30.98523 0.436 23.58478 H ? A ? 166 HB3 1
   ATOM 4175 HG2 D GLU A 186 ? 8.49701 -22.78763 28.28981 0.436 29.11380 H ? A ? 166 HG2 1
   ATOM 4176 HG3 D GLU A 186 ? 9.42229 -23.65799 29.24465 0.436 29.11380 H ? A ? 166 HG3 1
   ATOM 4177 N A GLY A 187 ? 7.53144 -20.53975 27.72552 0.564 18.81722 N ? A ? 167 N 1
   ATOM 4178 CA A GLY A 187 ? 8.12817 -19.81453 26.64070 0.564 21.14958 C ? A ? 167 CA 1
   ATOM 4179 C A GLY A 187 ? 9.07088 -20.65804 25.83790 0.564 18.35916 C ? A ? 167 C 1
   ATOM 4180 O A GLY A 187 ? 9.40402 -21.80579 26.15695 0.564 19.39447 O ? A ? 167 O 1
   ATOM 4181 H A GLY A 187 ? 6.73889 -20.83466 27.56903 0.564 22.57115 H ? A ? 167 H 1
   ATOM 4182 HA2 A GLY A 187 ? 7.43069 -19.48959 26.05008 0.564 25.36998 H ? A ? 167 HA2 1
   ATOM 4183 HA3 A GLY A 187 ? 8.62108 -19.05739 26.99381 0.564 25.36998 H ? A ? 167 HA3 1
   ATOM 4184 N D GLY A 187 ? 7.26271 -20.47261 27.63786 0.436 17.36924 N ? A ? 167 N 1
   ATOM 4185 CA D GLY A 187 ? 7.80571 -19.77356 26.48485 0.436 20.03438 C ? A ? 167 CA 1
   ATOM 4186 C D GLY A 187 ? 8.72104 -20.66827 25.68534 0.436 17.15189 C ? A ? 167 C 1
   ATOM 4187 O D GLY A 187 ? 8.65087 -21.89477 25.81428 0.436 19.12705 O ? A ? 167 O 1
   ATOM 4188 H D GLY A 187 ? 6.57197 -20.95186 27.45675 0.436 20.83356 H ? A ? 167 H 1
   ATOM 4189 HA2 D GLY A 187 ? 7.08076 -19.47881 25.91171 0.436 24.03173 H ? A ? 167 HA2 1
   ATOM 4190 HA3 D GLY A 187 ? 8.30901 -18.99905 26.78101 0.436 24.03173 H ? A ? 167 HA3 1
   ATOM 4191 N . GLY A 188 ? 9.52350 -20.04527 24.80009 1.000 16.80851 N ? A ? 168 N 1
   ATOM 4192 CA . GLY A 188 ? 10.51534 -20.69794 24.02619 1.000 18.39443 C ? A ? 168 CA 1
   ATOM 4193 C . GLY A 188 ? 10.02979 -21.43219 22.73778 1.000 14.72027 C ? A ? 168 C 1
   ATOM 4194 O . GLY A 188 ? 11.00446 -21.51954 21.89759 1.000 17.13881 O ? A ? 168 O 1
   ATOM 4195 HA2 . GLY A 188 ? 11.16938 -20.03674 23.75060 1.000 22.06380 H ? A ? 168 HA2 1
   ATOM 4196 HA3 . GLY A 188 ? 10.95135 -21.35903 24.58633 1.000 22.06380 H ? A ? 168 HA3 1
   ATOM 4197 H A GLY A 188 ? 9.27829 -19.26725 24.52778 0.564 20.16070 H ? A ? 168 H 1
   ATOM 4198 H D GLY A 188 ? 9.48763 -19.20046 24.64322 0.436 20.16070 H ? A ? 168 H 1
   ATOM 4199 N . ASP A 189 ? 6.93838 -21.55010 19.82789 1.000 11.66960 N ? A ? 169 N 1
   ATOM 4200 CA . ASP A 189 ? 5.66633 -20.92213 19.52430 1.000 11.12664 C ? A ? 169 CA 1
   ATOM 4201 C . ASP A 189 ? 5.62167 -20.72486 17.98151 1.000 9.74521 C ? A ? 169 C 1
   ATOM 4202 O . ASP A 189 ? 6.59962 -20.89574 17.32596 1.000 11.70911 O ? A ? 169 O 1
   ATOM 4203 CB . ASP A 189 ? 5.55119 -19.55695 20.25509 1.000 11.08309 C ? A ? 169 CB 1
   ATOM 4204 CG . ASP A 189 ? 4.17238 -19.02495 20.37826 1.000 12.32186 C ? A ? 169 CG 1
   ATOM 4205 OD1 . ASP A 189 ? 3.12090 -19.54109 19.91417 1.000 12.22429 O ? A ? 169 OD1 1
   ATOM 4206 OD2 . ASP A 189 ? 4.14946 -17.93631 21.07334 1.000 15.19130 O ? A ? 169 OD2 1
   ATOM 4207 HA . ASP A 189 ? 4.91397 -21.45748 19.82134 1.000 13.34245 H ? A ? 169 HA 1
   ATOM 4208 HB2 . ASP A 189 ? 5.90434 -19.65828 21.15282 1.000 13.29019 H ? A ? 169 HB2 1
   ATOM 4209 HB3 . ASP A 189 ? 6.07241 -18.90150 19.76557 1.000 13.29019 H ? A ? 169 HB3 1
   ATOM 4210 N . SER A 190 ? 4.46175 -20.38761 17.49260 1.000 10.60375 N ? A ? 170 N 1
   ATOM 4211 CA . SER A 190 ? 4.32013 -19.78832 16.15354 1.000 10.90084 C ? A ? 170 CA 1
   ATOM 4212 C . SER A 190 ? 4.54092 -18.28706 16.23955 1.000 10.11501 C ? A ? 170 C 1
   ATOM 4213 O . SER A 190 ? 4.66170 -17.70694 17.32374 1.000 12.06992 O ? A ? 170 O 1
   ATOM 4214 CB . SER A 190 ? 2.96755 -20.21062 15.53876 1.000 11.20589 C ? A ? 170 CB 1
   ATOM 4215 OG . SER A 190 ? 1.89813 -19.79311 16.26786 1.000 13.30979 O ? A ? 170 OG 1
   ATOM 4216 H . SER A 190 ? 3.71507 -20.48865 17.90716 1.000 12.71498 H ? A ? 170 H 1
   ATOM 4217 HA . SER A 190 ? 4.99494 -20.11210 15.53653 1.000 13.07149 H ? A ? 170 HA 1
   ATOM 4218 HB2 . SER A 190 ? 2.90145 -19.82770 14.65000 1.000 13.43755 H ? A ? 170 HB2 1
   ATOM 4219 HB3 . SER A 190 ? 2.94356 -21.17886 15.48547 1.000 13.43755 H ? A ? 170 HB3 1
   ATOM 4220 HG . SER A 190 ? 1.19032 -20.11457 15.94964 1.000 15.96223 H ? A ? 170 HG 1
   ATOM 4221 N . CYS A 191 ? 4.69479 -17.62481 15.09574 1.000 10.35374 N ? A ? 171 N 1
   ATOM 4222 CA . CYS A 191 ? 5.10996 -16.22452 15.07848 1.000 11.76465 C ? A ? 171 CA 1
   ATOM 4223 C . CYS A 191 ? 4.65625 -15.58397 13.77263 1.000 9.88588 C ? A ? 171 C 1
   ATOM 4224 O . CYS A 191 ? 4.02175 -16.18183 12.91726 1.000 10.52027 O ? A ? 171 O 1
   ATOM 4225 CB . CYS A 191 ? 6.61038 -16.15007 15.25966 1.000 12.41708 C ? A ? 171 CB 1
   ATOM 4226 SG . CYS A 191 ? 7.31228 -14.59478 15.83158 1.000 15.19273 S ? A ? 171 SG 1
   ATOM 4227 H . CYS A 191 ? 4.56478 -17.96442 14.31641 1.000 12.41497 H ? A ? 171 H 1
   ATOM 4228 HA . CYS A 191 ? 4.67088 -15.73843 15.79390 1.000 14.10807 H ? A ? 171 HA 1
   ATOM 4229 HB2 . CYS A 191 ? 6.86371 -16.82524 15.90840 1.000 14.89098 H ? A ? 171 HB2 1
   ATOM 4230 HB3 . CYS A 191 ? 7.02160 -16.34273 14.40252 1.000 14.89098 H ? A ? 171 HB3 1
   ATOM 4231 N . GLN A 192 ? 4.97995 -14.29633 13.61500 1.000 11.53904 N ? A ? 172 N 1
   ATOM 4232 CA . GLN A 192 ? 4.68762 -13.54694 12.39044 1.000 11.46337 C ? A ? 172 CA 1
   ATOM 4233 C . GLN A 192 ? 5.14124 -14.29112 11.17228 1.000 10.89274 C ? A ? 172 C 1
   ATOM 4234 O . GLN A 192 ? 6.25939 -14.80759 11.13486 1.000 11.87308 O ? A ? 172 O 1
   ATOM 4235 H . GLN A 192 ? 5.37735 -13.82470 14.21437 1.000 13.83733 H ? A ? 172 H 1
   ATOM 4236 HA . GLN A 192 ? 3.73097 -13.41552 12.29849 1.000 13.74653 H ? A ? 172 HA 1
   ATOM 4237 CB A GLN A 192 ? 5.26116 -12.14180 12.44721 0.430 12.63457 C ? A ? 172 CB 1
   ATOM 4238 CG A GLN A 192 ? 4.84547 -11.20268 11.28209 0.430 15.98610 C ? A ? 172 CG 1
   ATOM 4239 CD A GLN A 192 ? 5.10245 -9.73622 11.59424 0.430 12.70293 C ? A ? 172 CD 1
   ATOM 4240 OE1 A GLN A 192 ? 5.42082 -9.33175 12.69380 0.430 13.01594 O ? A ? 172 OE1 1
   ATOM 4241 NE2 A GLN A 192 ? 4.95493 -8.91279 10.59177 0.430 17.47588 N ? A ? 172 NE2 1
   ATOM 4242 HB2 A GLN A 192 ? 4.96725 -11.72545 13.27254 0.430 15.15196 H ? A ? 172 HB2 1
   ATOM 4243 HB3 A GLN A 192 ? 6.22891 -12.20657 12.43460 0.430 15.15196 H ? A ? 172 HB3 1
   ATOM 4244 HG2 A GLN A 192 ? 5.35518 -11.43542 10.49030 0.430 19.17380 H ? A ? 172 HG2 1
   ATOM 4245 HG3 A GLN A 192 ? 3.89710 -11.31185 11.11011 0.430 19.17380 H ? A ? 172 HG3 1
   ATOM 4246 HE21 A GLN A 192 ? 4.72665 -9.21288 9.81883 0.430 20.96154 H ? A ? 172 HE21 1
   ATOM 4247 HE22 A GLN A 192 ? 5.08603 -8.07034 10.70441 0.430 20.96154 H ? A ? 172 HE22 1
   ATOM 4248 CB C GLN A 192 ? 5.37872 -12.18660 12.48719 0.570 13.05052 C ? A ? 172 CB 1
   ATOM 4249 CG C GLN A 192 ? 5.09985 -11.13596 11.38099 0.570 16.26307 C ? A ? 172 CG 1
   ATOM 4250 CD C GLN A 192 ? 5.85502 -9.80964 11.58560 0.570 19.14127 C ? A ? 172 CD 1
   ATOM 4251 OE1 C GLN A 192 ? 6.58250 -9.60646 12.56569 0.570 23.95443 O ? A ? 172 OE1 1
   ATOM 4252 NE2 C GLN A 192 ? 5.64901 -8.87501 10.67291 0.570 18.49722 N ? A ? 172 NE2 1
   ATOM 4253 HB2 C GLN A 192 ? 5.11154 -11.78078 13.32673 0.570 15.65111 H ? A ? 172 HB2 1
   ATOM 4254 HB3 C GLN A 192 ? 6.33603 -12.34294 12.48411 0.570 15.65111 H ? A ? 172 HB3 1
   ATOM 4255 HG2 C GLN A 192 ? 5.37197 -11.50291 10.52531 0.570 19.50617 H ? A ? 172 HG2 1
   ATOM 4256 HG3 C GLN A 192 ? 4.15039 -10.93769 11.37010 0.570 19.50617 H ? A ? 172 HG3 1
   ATOM 4257 HE21 C GLN A 192 ? 5.11821 -9.02737 10.01363 0.570 22.18715 H ? A ? 172 HE21 1
   ATOM 4258 HE22 C GLN A 192 ? 6.04584 -8.11488 10.73867 0.570 22.18715 H ? A ? 172 HE22 1
   ATOM 4259 N . GLY A 193 ? 4.27566 -14.36346 10.19685 1.000 11.16658 N ? A ? 173 N 1
   ATOM 4260 CA . GLY A 193 ? 4.55008 -15.10079 8.98362 1.000 10.79293 C ? A ? 173 CA 1
   ATOM 4261 C . GLY A 193 ? 4.08604 -16.54426 8.95296 1.000 8.97939 C ? A ? 173 C 1
   ATOM 4262 O . GLY A 193 ? 3.97005 -17.18036 7.90737 1.000 9.69961 O ? A ? 173 O 1
   ATOM 4263 H . GLY A 193 ? 3.50254 -13.98697 10.20898 1.000 13.39038 H ? A ? 173 H 1
   ATOM 4264 HA2 . GLY A 193 ? 4.11948 -14.64283 8.24488 1.000 12.94199 H ? A ? 173 HA2 1
   ATOM 4265 HA3 . GLY A 193 ? 5.50915 -15.10219 8.83839 1.000 12.94199 H ? A ? 173 HA3 1
   ATOM 4266 N . ASP A 194 ? 3.77040 -17.09276 10.15665 1.000 9.52553 N ? A ? 174 N 1
   ATOM 4267 CA . ASP A 194 ? 3.08693 -18.39265 10.27926 1.000 9.08641 C ? A ? 174 CA 1
   ATOM 4268 C . ASP A 194 ? 1.59906 -18.23407 10.18569 1.000 8.96280 C ? A ? 174 C 1
   ATOM 4269 O . ASP A 194 ? 0.91655 -19.26101 9.96578 1.000 9.16431 O ? A ? 174 O 1
   ATOM 4270 CB . ASP A 194 ? 3.47948 -19.04521 11.63391 1.000 8.94520 C ? A ? 174 CB 1
   ATOM 4271 CG . ASP A 194 ? 4.90018 -19.39864 11.72131 1.000 9.16060 C ? A ? 174 CG 1
   ATOM 4272 OD1 . ASP A 194 ? 5.47063 -19.91816 10.74985 1.000 9.89258 O ? A ? 174 OD1 1
   ATOM 4273 OD2 . ASP A 194 ? 5.46329 -19.25443 12.84798 1.000 10.34616 O ? A ? 174 OD2 1
   ATOM 4274 H . ASP A 194 ? 3.94543 -16.72425 10.91373 1.000 11.42111 H ? A ? 174 H 1
   ATOM 4275 HA . ASP A 194 ? 3.36582 -19.00016 9.57637 1.000 10.89417 H ? A ? 174 HA 1
   ATOM 4276 HB2 . ASP A 194 ? 3.28394 -18.42151 12.35062 1.000 10.72472 H ? A ? 174 HB2 1
   ATOM 4277 HB3 . ASP A 194 ? 2.96341 -19.85807 11.75148 1.000 10.72472 H ? A ? 174 HB3 1
   ATOM 4278 N . SER A 195 ? 1.06825 -17.02856 10.34151 1.000 8.52776 N ? A ? 175 N 1
   ATOM 4279 CA . SER A 195 ? -0.33449 -16.70483 10.22917 1.000 9.04899 C ? A ? 175 CA 1
   ATOM 4280 C . SER A 195 ? -1.02567 -17.48430 9.12555 1.000 8.06127 C ? A ? 175 C 1
   ATOM 4281 O . SER A 195 ? -0.52466 -17.55831 8.01403 1.000 8.78631 O ? A ? 175 O 1
   ATOM 4282 CB . SER A 195 ? -0.49436 -15.23145 9.81169 1.000 9.60379 C ? A ? 175 CB 1
   ATOM 4283 OG . SER A 195 ? -0.18918 -14.35513 10.87047 1.000 10.68298 O ? A ? 175 OG 1
   ATOM 4284 H . SER A 195 ? 1.53902 -16.33304 10.52648 1.000 10.22380 H ? A ? 175 H 1
   ATOM 4285 HA . SER A 195 ? -0.73115 -16.89780 11.09306 1.000 10.84927 H ? A ? 175 HA 1
   ATOM 4286 HB2 . SER A 195 ? 0.10643 -15.04926 9.07226 1.000 11.51503 H ? A ? 175 HB2 1
   ATOM 4287 HB3 . SER A 195 ? -1.41275 -15.08228 9.53746 1.000 11.51503 H ? A ? 175 HB3 1
   ATOM 4288 HG . SER A 195 ? -0.71073 -14.49052 11.51487 1.000 12.81006 H ? A ? 175 HG 1
   ATOM 4289 N . GLY A 196 ? -2.18215 -18.04109 9.45790 1.000 8.49166 N ? A ? 176 N 1
   ATOM 4290 CA . GLY A 196 ? -2.98546 -18.76663 8.50952 1.000 8.44788 C ? A ? 176 CA 1
   ATOM 4291 C . GLY A 196 ? -2.66924 -20.23984 8.36509 1.000 8.40572 C ? A ? 176 C 1
   ATOM 4292 O . GLY A 196 ? -3.44733 -20.96911 7.73590 1.000 9.37932 O ? A ? 176 O 1
   ATOM 4293 H . GLY A 196 ? -2.52372 -18.00720 10.24644 1.000 10.18048 H ? A ? 176 H 1
   ATOM 4294 HA2 . GLY A 196 ? -3.91527 -18.69305 8.77584 1.000 10.12793 H ? A ? 176 HA2 1
   ATOM 4295 HA3 . GLY A 196 ? -2.87356 -18.35781 7.63703 1.000 10.12793 H ? A ? 176 HA3 1
   ATOM 4296 N . GLY A 197 ? -1.52026 -20.65501 8.86519 1.000 8.46619 N ? A ? 177 N 1
   ATOM 4297 CA . GLY A 197 ? -1.12840 -22.04482 8.70717 1.000 9.94663 C ? A ? 177 CA 1
   ATOM 4298 C . GLY A 197 ? -1.82071 -23.00464 9.65416 1.000 8.95817 C ? A ? 177 C 1
   ATOM 4299 O . GLY A 197 ? -2.59571 -22.62088 10.52825 1.000 9.32103 O ? A ? 177 O 1
   ATOM 4300 H . GLY A 197 ? -0.95937 -20.16251 9.29233 1.000 10.14991 H ? A ? 177 H 1
   ATOM 4301 HA2 . GLY A 197 ? -1.32984 -22.32556 7.80081 1.000 11.92644 H ? A ? 177 HA2 1
   ATOM 4302 HA3 . GLY A 197 ? -0.17275 -22.11926 8.85581 1.000 11.92644 H ? A ? 177 HA3 1
   ATOM 4303 N . PRO A 198 ? -1.51818 -24.27541 9.42932 1.000 9.02248 N ? A ? 178 N 1
   ATOM 4304 CA . PRO A 198 ? -2.22979 -25.35974 10.13147 1.000 8.42816 C ? A ? 178 CA 1
   ATOM 4305 C . PRO A 198 ? -1.73664 -25.67562 11.52542 1.000 9.79807 C ? A ? 178 C 1
   ATOM 4306 O . PRO A 198 ? -0.55785 -25.57483 11.87664 1.000 10.15771 O ? A ? 178 O 1
   ATOM 4307 CB . PRO A 198 ? -1.91052 -26.55533 9.28597 1.000 10.45354 C ? A ? 178 CB 1
   ATOM 4308 CG . PRO A 198 ? -0.61525 -26.27100 8.64204 1.000 10.25937 C ? A ? 178 CG 1
   ATOM 4309 CD . PRO A 198 ? -0.61540 -24.79134 8.42459 1.000 9.80327 C ? A ? 178 CD 1
   ATOM 4310 HA . PRO A 198 ? -3.16970 -25.12180 10.16062 1.000 10.10427 H ? A ? 178 HA 1
   ATOM 4311 HB2 . PRO A 198 ? -1.84805 -27.34352 9.84790 1.000 12.53472 H ? A ? 178 HB2 1
   ATOM 4312 HB3 . PRO A 198 ? -2.60492 -26.67708 8.61972 1.000 12.53472 H ? A ? 178 HB3 1
   ATOM 4313 HG2 . PRO A 198 ? 0.11144 -26.53632 9.22722 1.000 12.30173 H ? A ? 178 HG2 1
   ATOM 4314 HG3 . PRO A 198 ? -0.55258 -26.74631 7.79880 1.000 12.30173 H ? A ? 178 HG3 1
   ATOM 4315 HD2 . PRO A 198 ? 0.27566 -24.42899 8.54953 1.000 11.75441 H ? A ? 178 HD2 1
   ATOM 4316 HD3 . PRO A 198 ? -0.93852 -24.57819 7.53517 1.000 11.75441 H ? A ? 178 HD3 1
   ATOM 4317 N . VAL A 199 ? -2.73258 -26.09090 12.33708 1.000 8.94578 N ? A ? 179 N 1
   ATOM 4318 CA . VAL A 199 ? -2.54909 -26.85144 13.55882 1.000 9.11939 C ? A ? 179 CA 1
   ATOM 4319 C . VAL A 199 ? -3.26552 -28.17360 13.38566 1.000 9.02937 C ? A ? 179 C 1
   ATOM 4320 O . VAL A 199 ? -4.47942 -28.18083 13.27576 1.000 9.47816 O ? A ? 179 O 1
   ATOM 4321 CB . VAL A 199 ? -3.09755 -26.12436 14.79467 1.000 10.93928 C ? A ? 179 CB 1
   ATOM 4322 CG1 . VAL A 199 ? -2.79997 -26.94915 16.05482 1.000 11.86184 C ? A ? 179 CG1 1
   ATOM 4323 CG2 . VAL A 199 ? -2.56499 -24.73282 14.96214 1.000 11.47310 C ? A ? 179 CG2 1
   ATOM 4324 H . VAL A 199 ? -3.56195 -25.92754 12.17882 1.000 10.72542 H ? A ? 179 H 1
   ATOM 4325 HA . VAL A 199 ? -1.60002 -27.01047 13.68071 1.000 10.93375 H ? A ? 179 HA 1
   ATOM 4326 HB . VAL A 199 ? -4.05472 -26.03377 14.66614 1.000 13.11761 H ? A ? 179 HB 1
   ATOM 4327 HG11 . VAL A 199 ? -3.13688 -26.47372 16.83029 1.000 14.22469 H ? A ? 179 HG11 1
   ATOM 4328 HG12 . VAL A 199 ? -3.23847 -27.81105 15.97897 1.000 14.22469 H ? A ? 179 HG12 1
   ATOM 4329 HG13 . VAL A 199 ? -1.84091 -27.07169 16.13287 1.000 14.22469 H ? A ? 179 HG13 1
   ATOM 4330 HG21 . VAL A 199 ? -2.56540 -24.50589 15.90522 1.000 13.75820 H ? A ? 179 HG21 1
   ATOM 4331 HG22 . VAL A 199 ? -1.66048 -24.69677 14.61363 1.000 13.75820 H ? A ? 179 HG22 1
   ATOM 4332 HG23 . VAL A 199 ? -3.13259 -24.11650 14.47338 1.000 13.75820 H ? A ? 179 HG23 1
   ATOM 4333 N . VAL A 200 ? -2.49847 -29.24974 13.27034 1.000 9.05167 N ? A ? 180 N 1
   ATOM 4334 CA . VAL A 200 ? -3.05566 -30.58722 12.98149 1.000 8.88449 C ? A ? 180 CA 1
   ATOM 4335 C . VAL A 200 ? -2.88821 -31.48639 14.17235 1.000 8.89378 C ? A ? 180 C 1
   ATOM 4336 O . VAL A 200 ? -1.80124 -31.59545 14.73815 1.000 9.97795 O ? A ? 180 O 1
   ATOM 4337 CB . VAL A 200 ? -2.42255 -31.19644 11.75379 1.000 10.48530 C ? A ? 180 CB 1
   ATOM 4338 CG1 . VAL A 200 ? -2.72695 -32.69886 11.57110 1.000 10.93723 C ? A ? 180 CG1 1
   ATOM 4339 CG2 . VAL A 200 ? -2.86599 -30.43938 10.48866 1.000 11.43215 C ? A ? 180 CG2 1
   ATOM 4340 H . VAL A 200 ? -1.64264 -29.24052 13.35440 1.000 10.85248 H ? A ? 180 H 1
   ATOM 4341 HA . VAL A 200 ? -4.00864 -30.48833 12.83001 1.000 10.65187 H ? A ? 180 HA 1
   ATOM 4342 HB . VAL A 200 ? -1.46433 -31.11706 11.88190 1.000 12.57284 H ? A ? 180 HB 1
   ATOM 4343 HG11 . VAL A 200 ? -2.45159 -32.97100 10.68171 1.000 13.11516 H ? A ? 180 HG11 1
   ATOM 4344 HG12 . VAL A 200 ? -2.23634 -33.20389 12.23829 1.000 13.11516 H ? A ? 180 HG12 1
   ATOM 4345 HG13 . VAL A 200 ? -3.67974 -32.84370 11.68119 1.000 13.11516 H ? A ? 180 HG13 1
   ATOM 4346 HG21 . VAL A 200 ? -2.50214 -30.88711 9.70889 1.000 13.70907 H ? A ? 180 HG21 1
   ATOM 4347 HG22 . VAL A 200 ? -3.83505 -30.43602 10.44603 1.000 13.70907 H ? A ? 180 HG22 1
   ATOM 4348 HG23 . VAL A 200 ? -2.53367 -29.52914 10.53256 1.000 13.70907 H ? A ? 180 HG23 1
   ATOM 4349 N . CYS A 201 ? -4.02292 -32.07611 14.57058 1.000 10.28826 N ? A ? 181 N 1
   ATOM 4350 CA . CYS A 201 ? -4.08441 -32.98201 15.72183 1.000 11.21015 C ? A ? 181 CA 1
   ATOM 4351 C . CYS A 201 ? -4.87784 -34.16558 15.31830 1.000 11.48693 C ? A ? 181 C 1
   ATOM 4352 O . CYS A 201 ? -5.89832 -34.11915 14.65947 1.000 12.45231 O ? A ? 181 O 1
   ATOM 4353 CB . CYS A 201 ? -4.75017 -32.31165 16.92284 1.000 13.40323 C ? A ? 181 CB 1
   ATOM 4354 SG . CYS A 201 ? -4.48697 -30.55779 17.16991 1.000 14.56222 S ? A ? 181 SG 1
   ATOM 4355 H . CYS A 201 ? -4.78191 -31.96393 14.18206 1.000 12.33639 H ? A ? 181 H 1
   ATOM 4356 HA . CYS A 201 ? -3.18989 -33.25325 15.98098 1.000 13.44266 H ? A ? 181 HA 1
   ATOM 4357 HB2 . CYS A 201 ? -5.70800 -32.43813 16.83644 1.000 16.07435 H ? A ? 181 HB2 1
   ATOM 4358 HB3 . CYS A 201 ? -4.42782 -32.75514 17.72303 1.000 16.07435 H ? A ? 181 HB3 1
   ATOM 4359 N . SER A 202 ? -4.29567 -35.39151 15.57922 1.000 13.61990 N ? A ? 182 N 1
   ATOM 4360 CA . SER A 202 ? -4.92718 -36.65914 15.19796 1.000 16.48769 C ? A ? 182 CA 1
   ATOM 4361 C . SER A 202 ? -5.36244 -36.65152 13.77341 1.000 14.43832 C ? A ? 182 C 1
   ATOM 4362 O . SER A 202 ? -6.46505 -37.07238 13.40579 1.000 15.58618 O ? A ? 182 O 1
   ATOM 4363 H . SER A 202 ? -3.53853 -35.48945 15.97514 1.000 16.33437 H ? A ? 182 H 1
   ATOM 4364 HA . SER A 202 ? -4.27355 -37.36938 15.29407 1.000 19.77570 H ? A ? 182 HA 1
   ATOM 4365 CB A SER A 202 ? -6.11500 -36.99483 16.09845 0.491 16.64551 C ? A ? 182 CB 1
   ATOM 4366 OG A SER A 202 ? -6.48409 -38.36796 15.89175 0.491 22.28138 O ? A ? 182 OG 1
   ATOM 4367 HB2 A SER A 202 ? -5.86448 -36.86360 17.02631 0.491 19.96509 H ? A ? 182 HB2 1
   ATOM 4368 HB3 A SER A 202 ? -6.86400 -36.42129 15.87273 0.491 19.96509 H ? A ? 182 HB3 1
   ATOM 4369 HG A SER A 202 ? -6.51530 -38.53641 15.06941 0.491 26.72814 H ? A ? 182 HG 1
   ATOM 4370 CB B SER A 202 ? -6.11958 -36.93399 16.10929 0.509 16.41400 C ? A ? 182 CB 1
   ATOM 4371 OG B SER A 202 ? -5.69201 -36.90886 17.44566 0.509 18.60698 O ? A ? 182 OG 1
   ATOM 4372 HB2 B SER A 202 ? -6.79391 -36.25010 15.97339 0.509 19.68728 H ? A ? 182 HB2 1
   ATOM 4373 HB3 B SER A 202 ? -6.48740 -37.80790 15.90461 0.509 19.68728 H ? A ? 182 HB3 1
   ATOM 4374 HG B SER A 202 ? -6.33227 -37.09725 17.95574 0.509 22.31885 H ? A ? 182 HG 1
   ATOM 4375 N A GLY A 203 ? -4.50986 -36.13195 12.90327 0.559 13.95132 N ? A ? 183 N 1
   ATOM 4376 CA A GLY A 203 ? -4.79108 -36.18894 11.50490 0.559 15.27393 C ? A ? 183 CA 1
   ATOM 4377 C A GLY A 203 ? -5.85490 -35.25536 10.95453 0.559 12.49389 C ? A ? 183 C 1
   ATOM 4378 O A GLY A 203 ? -6.24868 -35.41031 9.81727 0.559 14.63304 O ? A ? 183 O 1
   ATOM 4379 H A GLY A 203 ? -3.76942 -35.74598 13.10913 0.559 16.73206 H ? A ? 183 H 1
   ATOM 4380 HA2 A GLY A 203 ? -3.96967 -35.99389 11.02727 0.559 18.31920 H ? A ? 183 HA2 1
   ATOM 4381 HA3 A GLY A 203 ? -5.07210 -37.09301 11.29377 0.559 18.31920 H ? A ? 183 HA3 1
   ATOM 4382 N B GLY A 203 ? -4.48773 -36.14090 12.91111 0.215 14.01040 N ? A ? 183 N 1
   ATOM 4383 CA B GLY A 203 ? -4.79287 -36.13398 11.50871 0.215 15.25497 C ? A ? 183 CA 1
   ATOM 4384 C B GLY A 203 ? -5.94854 -35.25661 11.08865 0.215 13.49141 C ? A ? 183 C 1
   ATOM 4385 O B GLY A 203 ? -6.55087 -35.51563 10.06756 0.215 12.23722 O ? A ? 183 O 1
   ATOM 4386 H B GLY A 203 ? -3.72619 -35.80066 13.12061 0.215 16.80296 H ? A ? 183 H 1
   ATOM 4387 HA2 B GLY A 203 ? -4.00766 -35.83215 11.02575 0.215 18.29645 H ? A ? 183 HA2 1
   ATOM 4388 HA3 B GLY A 203 ? -5.00195 -37.04111 11.23612 0.215 18.29645 H ? A ? 183 HA3 1
   ATOM 4389 N C GLY A 203 ? -4.47731 -36.15545 12.89267 0.226 14.01701 N ? A ? 183 N 1
   ATOM 4390 CA C GLY A 203 ? -4.61352 -36.30401 11.46083 0.226 15.92875 C ? A ? 183 CA 1
   ATOM 4391 C C GLY A 203 ? -5.54653 -35.34905 10.76329 0.226 11.44557 C ? A ? 183 C 1
   ATOM 4392 O C GLY A 203 ? -5.73988 -35.46787 9.56816 0.226 15.36043 O ? A ? 183 O 1
   ATOM 4393 H C GLY A 203 ? -3.77283 -35.71783 13.12026 0.226 16.81089 H ? A ? 183 H 1
   ATOM 4394 HA2 C GLY A 203 ? -3.73703 -36.19315 11.06038 0.226 19.10498 H ? A ? 183 HA2 1
   ATOM 4395 HA3 C GLY A 203 ? -4.93264 -37.20174 11.27878 0.226 19.10498 H ? A ? 183 HA3 1
   ATOM 4396 N A LYS A 204 ? -6.32573 -34.31218 11.77968 0.559 12.67890 N ? A ? 184 N 1
   ATOM 4397 CA A LYS A 204 ? -7.33085 -33.34035 11.39250 0.559 10.67787 C ? A ? 184 CA 1
   ATOM 4398 C A LYS A 204 ? -6.89794 -31.88467 11.65108 0.559 10.01677 C ? A ? 184 C 1
   ATOM 4399 O A LYS A 204 ? -6.21733 -31.55977 12.58933 0.559 9.58953 O ? A ? 184 O 1
   ATOM 4400 CB A LYS A 204 ? -8.62320 -33.51323 12.20784 0.559 12.21277 C ? A ? 184 CB 1
   ATOM 4401 CG A LYS A 204 ? -9.17179 -34.92286 12.25611 0.559 13.40725 C ? A ? 184 CG 1
   ATOM 4402 CD A LYS A 204 ? -9.52869 -35.54149 10.85237 0.559 12.63867 C ? A ? 184 CD 1
   ATOM 4403 CE A LYS A 204 ? -9.61870 -37.12367 10.82550 0.559 22.03596 C ? A ? 184 CE 1
   ATOM 4404 NZ A LYS A 204 ? -10.90099 -37.50695 11.36751 0.559 17.91732 N ? A ? 184 NZ 1
   ATOM 4405 H A LYS A 204 ? -6.06396 -34.21958 12.59362 0.559 15.20516 H ? A ? 184 H 1
   ATOM 4406 HA A LYS A 204 ? -7.46486 -33.47069 10.44068 0.559 12.80392 H ? A ? 184 HA 1
   ATOM 4407 HB2 A LYS A 204 ? -8.44759 -33.23912 13.12158 0.559 14.64581 H ? A ? 184 HB2 1
   ATOM 4408 HB3 A LYS A 204 ? -9.30886 -32.94857 11.81805 0.559 14.64581 H ? A ? 184 HB3 1
   ATOM 4409 HG2 A LYS A 204 ? -8.50799 -35.49843 12.66720 0.559 16.07918 H ? A ? 184 HG2 1
   ATOM 4410 HG3 A LYS A 204 ? -9.98331 -34.92016 12.78746 0.559 16.07918 H ? A ? 184 HG3 1
   ATOM 4411 HD2 A LYS A 204 ? -10.39137 -35.19656 10.57359 0.559 15.15689 H ? A ? 184 HD2 1
   ATOM 4412 HD3 A LYS A 204 ? -8.84501 -35.27847 10.21653 0.559 15.15689 H ? A ? 184 HD3 1
   ATOM 4413 HE2 A LYS A 204 ? -9.54748 -37.44718 9.91382 0.559 26.43363 H ? A ? 184 HE2 1
   ATOM 4414 HE3 A LYS A 204 ? -8.91383 -37.50796 11.36991 0.559 26.43363 H ? A ? 184 HE3 1
   ATOM 4415 HZ1 A LYS A 204 ? -11.21114 -38.22250 10.93868 0.559 21.49126 H ? A ? 184 HZ1 1
   ATOM 4416 HZ2 A LYS A 204 ? -10.82020 -37.70100 12.23233 0.559 21.49126 H ? A ? 184 HZ2 1
   ATOM 4417 HZ3 A LYS A 204 ? -11.48258 -36.83974 11.27430 0.559 21.49126 H ? A ? 184 HZ3 1
   ATOM 4418 N B LYS A 204 ? -6.31313 -34.26552 11.90289 0.215 12.62819 N ? A ? 184 N 1
   ATOM 4419 CA B LYS A 204 ? -7.37259 -33.33267 11.55383 0.215 10.82897 C ? A ? 184 CA 1
   ATOM 4420 C B LYS A 204 ? -6.86705 -31.89423 11.66599 0.215 9.93424 C ? A ? 184 C 1
   ATOM 4421 O B LYS A 204 ? -6.07159 -31.57792 12.54285 0.215 9.18690 O ? A ? 184 O 1
   ATOM 4422 CB B LYS A 204 ? -8.59091 -33.44407 12.49651 0.215 11.12928 C ? A ? 184 CB 1
   ATOM 4423 CG B LYS A 204 ? -9.10048 -34.87593 12.65405 0.215 12.69700 C ? A ? 184 CG 1
   ATOM 4424 CD B LYS A 204 ? -9.60713 -35.49920 11.33093 0.215 13.20210 C ? A ? 184 CD 1
   ATOM 4425 CE B LYS A 204 ? -10.11482 -36.94713 11.51771 0.215 17.62807 C ? A ? 184 CE 1
   ATOM 4426 NZ B LYS A 204 ? -10.58048 -37.48809 10.20095 0.215 17.77276 N ? A ? 184 NZ 1
   ATOM 4427 H B LYS A 204 ? -5.95474 -34.11553 12.67013 0.215 15.14431 H ? A ? 184 H 1
   ATOM 4428 HA B LYS A 204 ? -7.63948 -33.52982 10.64235 0.215 12.98524 H ? A ? 184 HA 1
   ATOM 4429 HB2 B LYS A 204 ? -8.33919 -33.11837 13.37483 0.215 13.34562 H ? A ? 184 HB2 1
   ATOM 4430 HB3 B LYS A 204 ? -9.31508 -32.90709 12.13854 0.215 13.34562 H ? A ? 184 HB3 1
   ATOM 4431 HG2 B LYS A 204 ? -8.37779 -35.43142 12.98579 0.215 15.22688 H ? A ? 184 HG2 1
   ATOM 4432 HG3 B LYS A 204 ? -9.83759 -34.87904 13.28457 0.215 15.22688 H ? A ? 184 HG3 1
   ATOM 4433 HD2 B LYS A 204 ? -10.34068 -34.96491 10.98838 0.215 15.83300 H ? A ? 184 HD2 1
   ATOM 4434 HD3 B LYS A 204 ? -8.88043 -35.51559 10.68863 0.215 15.83300 H ? A ? 184 HD3 1
   ATOM 4435 HE2 B LYS A 204 ? -9.39587 -37.50718 11.84991 0.215 21.14417 H ? A ? 184 HE2 1
   ATOM 4436 HE3 B LYS A 204 ? -10.85805 -36.95695 12.14094 0.215 21.14417 H ? A ? 184 HE3 1
   ATOM 4437 HZ1 B LYS A 204 ? -11.16789 -38.14378 10.33180 0.215 21.31779 H ? A ? 184 HZ1 1
   ATOM 4438 HZ2 B LYS A 204 ? -10.96888 -36.84269 9.72691 0.215 21.31779 H ? A ? 184 HZ2 1
   ATOM 4439 HZ3 B LYS A 204 ? -9.88859 -37.80762 9.74129 0.215 21.31779 H ? A ? 184 HZ3 1
   ATOM 4440 N C LYS A 204 ? -6.11825 -34.40163 11.48448 0.226 9.38088 N ? A ? 184 N 1
   ATOM 4441 CA C LYS A 204 ? -7.07471 -33.46314 10.91375 0.226 9.02236 C ? A ? 184 CA 1
   ATOM 4442 C C LYS A 204 ? -6.67275 -32.03890 11.23917 0.226 10.08359 C ? A ? 184 C 1
   ATOM 4443 O C LYS A 204 ? -5.84904 -31.79601 12.11486 0.226 6.41459 O ? A ? 184 O 1
   ATOM 4444 CB C LYS A 204 ? -8.52019 -33.78636 11.40486 0.226 9.66334 C ? A ? 184 CB 1
   ATOM 4445 CG C LYS A 204 ? -8.86725 -35.33559 11.47272 0.226 14.86454 C ? A ? 184 CG 1
   ATOM 4446 CD C LYS A 204 ? -8.97506 -35.86365 10.05882 0.226 17.41903 C ? A ? 184 CD 1
   ATOM 4447 CE C LYS A 204 ? -10.19452 -35.27599 9.33620 0.226 16.94227 C ? A ? 184 CE 1
   ATOM 4448 NZ C LYS A 204 ? -10.27319 -35.73214 7.98850 0.226 17.87109 N ? A ? 184 NZ 1
   ATOM 4449 H C LYS A 204 ? -5.96736 -34.27777 12.32203 0.226 11.24754 H ? A ? 184 H 1
   ATOM 4450 HA C LYS A 204 ? -7.06362 -33.53184 9.94625 0.226 10.81731 H ? A ? 184 HA 1
   ATOM 4451 HB2 C LYS A 204 ? -8.63097 -33.42277 12.29729 0.226 11.58648 H ? A ? 184 HB2 1
   ATOM 4452 HB3 C LYS A 204 ? -9.15215 -33.37174 10.79690 0.226 11.58648 H ? A ? 184 HB3 1
   ATOM 4453 HG2 C LYS A 204 ? -8.16353 -35.81440 11.93792 0.226 17.82793 H ? A ? 184 HG2 1
   ATOM 4454 HG3 C LYS A 204 ? -9.71431 -35.46748 11.92660 0.226 17.82793 H ? A ? 184 HG3 1
   ATOM 4455 HD2 C LYS A 204 ? -8.17840 -35.61957 9.56218 0.226 20.89332 H ? A ? 184 HD2 1
   ATOM 4456 HD3 C LYS A 204 ? -9.06902 -36.82882 10.08172 0.226 20.89332 H ? A ? 184 HD3 1
   ATOM 4457 HE2 C LYS A 204 ? -11.00313 -35.54781 9.79789 0.226 20.32120 H ? A ? 184 HE2 1
   ATOM 4458 HE3 C LYS A 204 ? -10.12694 -34.30838 9.32724 0.226 20.32120 H ? A ? 184 HE3 1
   ATOM 4459 HZ3 C LYS A 204 ? -10.28359 -36.62185 7.96839 0.226 21.43579 H ? A ? 184 HZ3 1
   ATOM 4460 N A LEU A 209 ? -7.43868 -30.99665 10.77927 0.559 10.01740 N ? A ? 185 N 1
   ATOM 4461 CA A LEU A 209 ? -7.15970 -29.55181 10.92103 0.559 9.77877 C ? A ? 185 CA 1
   ATOM 4462 C A LEU A 209 ? -8.02865 -28.98125 12.02741 0.559 9.45744 C ? A ? 185 C 1
   ATOM 4463 O A LEU A 209 ? -9.20090 -28.66258 11.84463 0.559 11.20150 O ? A ? 185 O 1
   ATOM 4464 CB A LEU A 209 ? -7.37249 -28.84311 9.58656 0.559 9.28425 C ? A ? 185 CB 1
   ATOM 4465 CG A LEU A 209 ? -6.97378 -27.39170 9.57420 0.559 9.23061 C ? A ? 185 CG 1
   ATOM 4466 CD1 A LEU A 209 ? -5.42784 -27.21797 9.64284 0.559 9.66929 C ? A ? 185 CD1 1
   ATOM 4467 CD2 A LEU A 209 ? -7.50859 -26.67371 8.35280 0.559 9.93689 C ? A ? 185 CD2 1
   ATOM 4468 H A LEU A 209 ? -7.95222 -31.20427 10.12141 0.559 12.01136 H ? A ? 185 H 1
   ATOM 4469 HA A LEU A 209 ? -6.23678 -29.42156 11.18965 0.559 11.72500 H ? A ? 185 HA 1
   ATOM 4470 HB2 A LEU A 209 ? -6.84607 -29.29705 8.91001 0.559 11.13158 H ? A ? 185 HB2 1
   ATOM 4471 HB3 A LEU A 209 ? -8.31462 -28.88979 9.36046 0.559 11.13158 H ? A ? 185 HB3 1
   ATOM 4472 HG A LEU A 209 ? -7.36338 -26.98499 10.36395 0.559 11.06722 H ? A ? 185 HG 1
   ATOM 4473 HD11 A LEU A 209 ? -5.21072 -26.27833 9.53878 0.559 11.59363 H ? A ? 185 HD11 1
   ATOM 4474 HD12 A LEU A 209 ? -5.11205 -27.53719 10.50265 0.559 11.59363 H ? A ? 185 HD12 1
   ATOM 4475 HD13 A LEU A 209 ? -5.02020 -27.73271 8.92885 0.559 11.59363 H ? A ? 185 HD13 1
   ATOM 4476 HD21 A LEU A 209 ? -7.26963 -25.73524 8.40829 0.559 11.91475 H ? A ? 185 HD21 1
   ATOM 4477 HD22 A LEU A 209 ? -7.11707 -27.06829 7.55786 0.559 11.91475 H ? A ? 185 HD22 1
   ATOM 4478 HD23 A LEU A 209 ? -8.47364 -26.76842 8.32813 0.559 11.91475 H ? A ? 185 HD23 1
   ATOM 4479 N B LEU A 209 ? -7.35446 -31.02306 10.76452 0.215 9.95034 N ? A ? 185 N 1
   ATOM 4480 CA B LEU A 209 ? -7.04783 -29.58742 10.86396 0.215 9.91786 C ? A ? 185 CA 1
   ATOM 4481 C B LEU A 209 ? -7.84941 -28.99179 12.01931 0.215 9.14529 C ? A ? 185 C 1
   ATOM 4482 O B LEU A 209 ? -8.99461 -28.56919 11.86222 0.215 10.26572 O ? A ? 185 O 1
   ATOM 4483 CB B LEU A 209 ? -7.35379 -28.88579 9.54131 0.215 9.43074 C ? A ? 185 CB 1
   ATOM 4484 CG B LEU A 209 ? -7.04296 -27.40370 9.47992 0.215 9.13296 C ? A ? 185 CG 1
   ATOM 4485 CD1 B LEU A 209 ? -5.54641 -27.11686 9.67716 0.215 9.54609 C ? A ? 185 CD1 1
   ATOM 4486 CD2 B LEU A 209 ? -7.51659 -26.80966 8.17492 0.215 10.99543 C ? A ? 185 CD2 1
   ATOM 4487 H B LEU A 209 ? -7.85565 -31.23709 10.09924 0.215 11.93089 H ? A ? 185 H 1
   ATOM 4488 HA B LEU A 209 ? -6.10444 -29.46734 11.05502 0.215 11.89191 H ? A ? 185 HA 1
   ATOM 4489 HB2 B LEU A 209 ? -6.83374 -29.31611 8.84470 0.215 11.30737 H ? A ? 185 HB2 1
   ATOM 4490 HB3 B LEU A 209 ? -8.30104 -28.98708 9.35867 0.215 11.30737 H ? A ? 185 HB3 1
   ATOM 4491 HG B LEU A 209 ? -7.51846 -26.97581 10.20910 0.215 10.95004 H ? A ? 185 HG 1
   ATOM 4492 HD11 B LEU A 209 ? -5.38249 -26.17355 9.52165 0.215 11.44579 H ? A ? 185 HD11 1
   ATOM 4493 HD12 B LEU A 209 ? -5.29701 -27.35069 10.58492 0.215 11.44579 H ? A ? 185 HD12 1
   ATOM 4494 HD13 B LEU A 209 ? -5.03698 -27.64949 9.04654 0.215 11.44579 H ? A ? 185 HD13 1
   ATOM 4495 HD21 B LEU A 209 ? -7.30291 -25.86357 8.16261 0.215 13.18499 H ? A ? 185 HD21 1
   ATOM 4496 HD22 B LEU A 209 ? -7.06813 -27.25962 7.44191 0.215 13.18499 H ? A ? 185 HD22 1
   ATOM 4497 HD23 B LEU A 209 ? -8.47590 -26.93308 8.10149 0.215 13.18499 H ? A ? 185 HD23 1
   ATOM 4498 N C LEU A 209 ? -7.31840 -31.09757 10.56551 0.226 8.54272 N ? A ? 185 N 1
   ATOM 4499 CA C LEU A 209 ? -7.11570 -29.65989 10.80143 0.226 9.95733 C ? A ? 185 CA 1
   ATOM 4500 C C LEU A 209 ? -7.93232 -29.21147 12.00564 0.226 8.88883 C ? A ? 185 C 1
   ATOM 4501 O C LEU A 209 ? -9.17149 -29.19734 11.95600 0.226 11.61194 O ? A ? 185 O 1
   ATOM 4502 CB C LEU A 209 ? -7.58210 -28.87759 9.57193 0.226 9.37859 C ? A ? 185 CB 1
   ATOM 4503 CG C LEU A 209 ? -7.45184 -27.35731 9.64140 0.226 7.91989 C ? A ? 185 CG 1
   ATOM 4504 CD1 C LEU A 209 ? -5.99439 -26.98155 9.82096 0.226 6.86862 C ? A ? 185 CD1 1
   ATOM 4505 CD2 C LEU A 209 ? -8.04334 -26.70264 8.38910 0.226 10.10144 C ? A ? 185 CD2 1
   ATOM 4506 H C LEU A 209 ? -7.89540 -31.26182 9.94932 0.226 10.24174 H ? A ? 185 H 1
   ATOM 4507 HA C LEU A 209 ? -6.17528 -29.50178 10.97892 0.226 11.93927 H ? A ? 185 HA 1
   ATOM 4508 HB2 C LEU A 209 ? -7.05869 -29.17400 8.81095 0.226 11.24479 H ? A ? 185 HB2 1
   ATOM 4509 HB3 C LEU A 209 ? -8.52029 -29.07693 9.42715 0.226 11.24479 H ? A ? 185 HB3 1
   ATOM 4510 HG C LEU A 209 ? -7.95116 -27.02032 10.40168 0.226 9.49435 H ? A ? 185 HG 1
   ATOM 4511 HD11 C LEU A 209 ? -5.91277 -26.01518 9.80209 0.226 8.23282 H ? A ? 185 HD11 1
   ATOM 4512 HD12 C LEU A 209 ? -5.68292 -27.32322 10.67369 0.226 8.23282 H ? A ? 185 HD12 1
   ATOM 4513 HD13 C LEU A 209 ? -5.47653 -27.37140 9.09934 0.226 8.23282 H ? A ? 185 HD13 1
   ATOM 4514 HD21 C LEU A 209 ? -7.93226 -25.74114 8.45298 0.226 12.11222 H ? A ? 185 HD21 1
   ATOM 4515 HD22 C LEU A 209 ? -7.57744 -27.03823 7.60730 0.226 12.11222 H ? A ? 185 HD22 1
   ATOM 4516 HD23 C LEU A 209 ? -8.98613 -26.92367 8.33255 0.226 12.11222 H ? A ? 185 HD23 1
   ATOM 4517 N A GLN A 210 ? -7.45104 -28.80704 13.20017 0.559 8.74487 N ? A ? 186 N 1
   ATOM 4518 CA A GLN A 210 ? -8.20919 -28.29424 14.32324 0.559 9.10773 C ? A ? 186 CA 1
   ATOM 4519 C A GLN A 210 ? -7.96465 -26.80964 14.60200 0.559 7.91157 C ? A ? 186 C 1
   ATOM 4520 O A GLN A 210 ? -8.77985 -26.17954 15.25268 0.559 8.98064 O ? A ? 186 O 1
   ATOM 4521 CB A GLN A 210 ? -7.87914 -29.05981 15.62442 0.559 11.20533 C ? A ? 186 CB 1
   ATOM 4522 CG A GLN A 210 ? -8.28791 -30.52994 15.57646 0.559 10.72017 C ? A ? 186 CG 1
   ATOM 4523 CD A GLN A 210 ? -9.76048 -30.71337 15.75973 0.559 10.25190 C ? A ? 186 CD 1
   ATOM 4524 OE1 A GLN A 210 ? -10.53015 -29.81921 15.81835 0.559 12.04109 O ? A ? 186 OE1 1
   ATOM 4525 NE2 A GLN A 210 ? -10.13189 -31.96963 15.99559 0.559 11.89489 N ? A ? 186 NE2 1
   ATOM 4526 H A GLN A 210 ? -6.62546 -28.97743 13.37041 0.559 10.48432 H ? A ? 186 H 1
   ATOM 4527 HA A GLN A 210 ? -9.14695 -28.43025 14.11584 0.559 10.91976 H ? A ? 186 HA 1
   ATOM 4528 HB2 A GLN A 210 ? -6.92211 -29.02078 15.77764 0.559 13.43688 H ? A ? 186 HB2 1
   ATOM 4529 HB3 A GLN A 210 ? -8.35056 -28.64268 16.36244 0.559 13.43688 H ? A ? 186 HB3 1
   ATOM 4530 HG2 A GLN A 210 ? -8.04211 -30.90060 14.71443 0.559 12.85468 H ? A ? 186 HG2 1
   ATOM 4531 HG3 A GLN A 210 ? -7.83290 -31.01004 16.28595 0.559 12.85468 H ? A ? 186 HG3 1
   ATOM 4532 HE21 A GLN A 210 ? -9.54082 -32.59329 16.03131 0.559 14.26434 H ? A ? 186 HE21 1
   ATOM 4533 HE22 A GLN A 210 ? -10.96294 -32.15763 16.11226 0.559 14.26434 H ? A ? 186 HE22 1
   ATOM 4534 N B GLN A 210 ? -7.22804 -28.87326 13.19055 0.215 9.71651 N ? A ? 186 N 1
   ATOM 4535 CA B GLN A 210 ? -7.93539 -28.39320 14.37729 0.215 8.93849 C ? A ? 186 CA 1
   ATOM 4536 C B GLN A 210 ? -7.80676 -26.88667 14.60220 0.215 9.03732 C ? A ? 186 C 1
   ATOM 4537 O B GLN A 210 ? -8.71430 -26.26175 15.16816 0.215 9.00145 O ? A ? 186 O 1
   ATOM 4538 CB B GLN A 210 ? -7.42342 -29.13463 15.62852 0.215 8.61395 C ? A ? 186 CB 1
   ATOM 4539 CG B GLN A 210 ? -7.93545 -30.56854 15.73738 0.215 10.29260 C ? A ? 186 CG 1
   ATOM 4540 CD B GLN A 210 ? -9.42413 -30.68366 16.13954 0.215 12.81322 C ? A ? 186 CD 1
   ATOM 4541 OE1 B GLN A 210 ? -10.06314 -29.74901 16.65004 0.215 11.76976 O ? A ? 186 OE1 1
   ATOM 4542 NE2 B GLN A 210 ? -9.94860 -31.90596 15.98341 0.215 12.71805 N ? A ? 186 NE2 1
   ATOM 4543 H B GLN A 210 ? -6.40012 -29.06344 13.32465 0.215 11.65029 H ? A ? 186 H 1
   ATOM 4544 HA B GLN A 210 ? -8.87882 -28.58856 14.26472 0.215 10.71667 H ? A ? 186 HA 1
   ATOM 4545 HB2 B GLN A 210 ? -6.45439 -29.16633 15.59886 0.215 10.32723 H ? A ? 186 HB2 1
   ATOM 4546 HB3 B GLN A 210 ? -7.71559 -28.65374 16.41864 0.215 10.32723 H ? A ? 186 HB3 1
   ATOM 4547 HG2 B GLN A 210 ? -7.82991 -31.00182 14.87596 0.215 12.34160 H ? A ? 186 HG2 1
   ATOM 4548 HG3 B GLN A 210 ? -7.41321 -31.03422 16.40917 0.215 12.34160 H ? A ? 186 HG3 1
   ATOM 4549 HE21 B GLN A 210 ? -9.46197 -32.54725 15.68085 0.215 15.25214 H ? A ? 186 HE21 1
   ATOM 4550 HE22 B GLN A 210 ? -10.77203 -32.04961 16.18571 0.215 15.25214 H ? A ? 186 HE22 1
   ATOM 4551 N C GLN A 210 ? -7.24023 -28.84013 13.09017 0.226 9.58323 N ? A ? 186 N 1
   ATOM 4552 CA C GLN A 210 ? -7.86800 -28.40006 14.33402 0.226 8.89748 C ? A ? 186 CA 1
   ATOM 4553 C C GLN A 210 ? -7.65141 -26.92355 14.63268 0.226 9.63635 C ? A ? 186 C 1
   ATOM 4554 O C GLN A 210 ? -8.38330 -26.33777 15.42196 0.226 7.52406 O ? A ? 186 O 1
   ATOM 4555 CB C GLN A 210 ? -7.32660 -29.21414 15.52759 0.226 8.16072 C ? A ? 186 CB 1
   ATOM 4556 CG C GLN A 210 ? -7.90188 -30.63893 15.60297 0.226 10.16022 C ? A ? 186 CG 1
   ATOM 4557 CD C GLN A 210 ? -9.35514 -30.70423 16.12525 0.226 12.80177 C ? A ? 186 CD 1
   ATOM 4558 OE1 C GLN A 210 ? -9.83816 -29.79103 16.79951 0.226 12.60679 O ? A ? 186 OE1 1
   ATOM 4559 NE2 C GLN A 210 ? -10.01504 -31.86099 15.89765 0.226 12.71399 N ? A ? 186 NE2 1
   ATOM 4560 H C GLN A 210 ? -6.38106 -28.83565 13.12761 0.226 11.49035 H ? A ? 186 H 1
   ATOM 4561 HA C GLN A 210 ? -8.82238 -28.56061 14.26852 0.226 10.66746 H ? A ? 186 HA 1
   ATOM 4562 HB2 C GLN A 210 ? -6.36262 -29.28573 15.44688 0.226 9.78334 H ? A ? 186 HB2 1
   ATOM 4563 HB3 C GLN A 210 ? -7.55747 -28.75548 16.35053 0.226 9.78334 H ? A ? 186 HB3 1
   ATOM 4564 HG2 C GLN A 210 ? -7.89081 -31.02642 14.71380 0.226 12.18274 H ? A ? 186 HG2 1
   ATOM 4565 HG3 C GLN A 210 ? -7.34987 -31.16613 16.20151 0.226 12.18274 H ? A ? 186 HG3 1
   ATOM 4566 HE21 C GLN A 210 ? -9.62337 -32.50525 15.48398 0.226 15.24727 H ? A ? 186 HE21 1
   ATOM 4567 HE22 C GLN A 210 ? -10.82675 -31.95305 16.16644 0.226 15.24727 H ? A ? 186 HE22 1
   ATOM 4568 N A GLY A 211 ? -6.83844 -26.24663 14.11315 0.559 8.81075 N ? A ? 187 N 1
   ATOM 4569 CA A GLY A 211 ? -6.50161 -24.85488 14.33419 0.559 9.09693 C ? A ? 187 CA 1
   ATOM 4570 C A GLY A 211 ? -5.89271 -24.16964 13.12669 0.559 8.07703 C ? A ? 187 C 1
   ATOM 4571 O A GLY A 211 ? -5.41386 -24.81285 12.20359 0.559 9.17511 O ? A ? 187 O 1
   ATOM 4572 H A GLY A 211 ? -6.25399 -26.66936 13.64484 0.559 10.56338 H ? A ? 187 H 1
   ATOM 4573 HA2 A GLY A 211 ? -7.30591 -24.37062 14.57812 0.559 10.90680 H ? A ? 187 HA2 1
   ATOM 4574 HA3 A GLY A 211 ? -5.86449 -24.79653 15.06329 0.559 10.90680 H ? A ? 187 HA3 1
   ATOM 4575 N B GLY A 211 ? -6.67928 -26.29161 14.18633 0.215 8.34759 N ? A ? 187 N 1
   ATOM 4576 CA B GLY A 211 ? -6.44504 -24.87791 14.41782 0.215 9.09747 C ? A ? 187 CA 1
   ATOM 4577 C B GLY A 211 ? -5.86221 -24.16900 13.20973 0.215 8.20524 C ? A ? 187 C 1
   ATOM 4578 O B GLY A 211 ? -5.35515 -24.79046 12.28466 0.215 8.93069 O ? A ? 187 O 1
   ATOM 4579 H B GLY A 211 ? -6.04204 -26.69168 13.76983 0.215 10.00759 H ? A ? 187 H 1
   ATOM 4580 HA2 B GLY A 211 ? -7.28443 -24.44823 14.64520 0.215 10.90745 H ? A ? 187 HA2 1
   ATOM 4581 HA3 B GLY A 211 ? -5.82637 -24.77373 15.15762 0.215 10.90745 H ? A ? 187 HA3 1
   ATOM 4582 N C GLY A 211 ? -6.61572 -26.31442 14.08347 0.226 8.55927 N ? A ? 187 N 1
   ATOM 4583 CA C GLY A 211 ? -6.42323 -24.89868 14.34231 0.226 8.98072 C ? A ? 187 CA 1
   ATOM 4584 C C GLY A 211 ? -5.81971 -24.17344 13.16807 0.226 8.12098 C ? A ? 187 C 1
   ATOM 4585 O C GLY A 211 ? -5.25922 -24.78486 12.26685 0.226 8.89669 O ? A ? 187 O 1
   ATOM 4586 H C GLY A 211 ? -6.02969 -26.68482 13.57457 0.226 10.26161 H ? A ? 187 H 1
   ATOM 4587 HA2 C GLY A 211 ? -7.27938 -24.49031 14.54513 0.226 10.76734 H ? A ? 187 HA2 1
   ATOM 4588 HA3 C GLY A 211 ? -5.83276 -24.78919 15.10405 0.226 10.76734 H ? A ? 187 HA3 1
   ATOM 4589 N A ILE A 212 ? -5.98224 -22.83156 13.18488 0.559 8.90830 N ? A ? 188 N 1
   ATOM 4590 CA A ILE A 212 ? -5.35657 -21.87128 12.27138 0.559 7.77200 C ? A ? 188 CA 1
   ATOM 4591 C A ILE A 212 ? -4.46728 -20.96102 13.09316 0.559 7.96114 C ? A ? 188 C 1
   ATOM 4592 O A ILE A 212 ? -4.90572 -20.40557 14.09601 0.559 8.11003 O ? A ? 188 O 1
   ATOM 4593 CB A ILE A 212 ? -6.41942 -21.03791 11.52549 0.559 8.38632 C ? A ? 188 CB 1
   ATOM 4594 CG1 A ILE A 212 ? -7.37032 -21.92061 10.77582 0.559 9.23491 C ? A ? 188 CG1 1
   ATOM 4595 CG2 A ILE A 212 ? -5.72715 -20.08553 10.56938 0.559 8.01649 C ? A ? 188 CG2 1
   ATOM 4596 CD1 A ILE A 212 ? -8.59901 -21.25830 10.25017 0.559 9.51457 C ? A ? 188 CD1 1
   ATOM 4597 H A ILE A 212 ? -6.43644 -22.42867 13.79396 0.559 10.68044 H ? A ? 188 H 1
   ATOM 4598 HA A ILE A 212 ? -4.81301 -22.34472 11.62230 0.559 9.31688 H ? A ? 188 HA 1
   ATOM 4599 HB A ILE A 212 ? -6.93191 -20.53587 12.17834 0.559 10.05407 H ? A ? 188 HB 1
   ATOM 4600 HG12 A ILE A 212 ? -6.89982 -22.29674 10.01552 0.559 11.07237 H ? A ? 188 HG12 1
   ATOM 4601 HG13 A ILE A 212 ? -7.65932 -22.62985 11.37110 0.559 11.07237 H ? A ? 188 HG13 1
   ATOM 4602 HG21 A ILE A 212 ? -6.37590 -19.75388 9.92905 0.559 9.61027 H ? A ? 188 HG21 1
   ATOM 4603 HG22 A ILE A 212 ? -5.35372 -19.34663 11.07482 0.559 9.61027 H ? A ? 188 HG22 1
   ATOM 4604 HG23 A ILE A 212 ? -5.01941 -20.56120 10.10705 0.559 9.61027 H ? A ? 188 HG23 1
   ATOM 4605 HD11 A ILE A 212 ? -9.17900 -21.93163 9.86140 0.559 11.40797 H ? A ? 188 HD11 1
   ATOM 4606 HD12 A ILE A 212 ? -9.05425 -20.81162 10.98101 0.559 11.40797 H ? A ? 188 HD12 1
   ATOM 4607 HD13 A ILE A 212 ? -8.34424 -20.61095 9.57420 0.559 11.40797 H ? A ? 188 HD13 1
   ATOM 4608 N B ILE A 212 ? -5.93771 -22.84189 13.25247 0.215 8.86855 N ? A ? 188 N 1
   ATOM 4609 CA B ILE A 212 ? -5.29371 -21.97192 12.27405 0.215 7.87036 C ? A ? 188 CA 1
   ATOM 4610 C B ILE A 212 ? -4.47385 -20.97685 13.07524 0.215 7.98663 C ? A ? 188 C 1
   ATOM 4611 O B ILE A 212 ? -4.97045 -20.40934 14.05610 0.215 8.32368 O ? A ? 188 O 1
   ATOM 4612 CB B ILE A 212 ? -6.32312 -21.22016 11.39283 0.215 7.72072 C ? A ? 188 CB 1
   ATOM 4613 CG1 B ILE A 212 ? -7.29773 -22.19469 10.74146 0.215 9.31545 C ? A ? 188 CG1 1
   ATOM 4614 CG2 B ILE A 212 ? -5.59059 -20.35044 10.39387 0.215 8.70385 C ? A ? 188 CG2 1
   ATOM 4615 CD1 B ILE A 212 ? -8.56449 -21.56742 10.27876 0.215 9.11430 C ? A ? 188 CD1 1
   ATOM 4616 H B ILE A 212 ? -6.36967 -22.40964 13.85759 0.215 10.63274 H ? A ? 188 H 1
   ATOM 4617 HA B ILE A 212 ? -4.72208 -22.48929 11.68543 0.215 9.43492 H ? A ? 188 HA 1
   ATOM 4618 HB B ILE A 212 ? -6.86409 -20.63659 11.94754 0.215 9.25534 H ? A ? 188 HB 1
   ATOM 4619 HG12 B ILE A 212 ? -6.86775 -22.59465 9.96942 0.215 11.16902 H ? A ? 188 HG12 1
   ATOM 4620 HG13 B ILE A 212 ? -7.52752 -22.88189 11.38632 0.215 11.16902 H ? A ? 188 HG13 1
   ATOM 4621 HG21 B ILE A 212 ? -6.24019 -19.86468 9.86194 0.215 10.43510 H ? A ? 188 HG21 1
   ATOM 4622 HG22 B ILE A 212 ? -5.02358 -19.72688 10.87405 0.215 10.43510 H ? A ? 188 HG22 1
   ATOM 4623 HG23 B ILE A 212 ? -5.04947 -20.91537 9.82033 0.215 10.43510 H ? A ? 188 HG23 1
   ATOM 4624 HD11 B ILE A 212 ? -9.17099 -22.26328 9.98072 0.215 10.92764 H ? A ? 188 HD11 1
   ATOM 4625 HD12 B ILE A 212 ? -8.96101 -21.07616 11.01519 0.215 10.92764 H ? A ? 188 HD12 1
   ATOM 4626 HD13 B ILE A 212 ? -8.36836 -20.96328 9.54566 0.215 10.92764 H ? A ? 188 HD13 1
   ATOM 4627 N C ILE A 212 ? -5.93057 -22.85153 13.21373 0.226 8.86568 N ? A ? 188 N 1
   ATOM 4628 CA C ILE A 212 ? -5.29127 -21.96387 12.25186 0.226 7.88071 C ? A ? 188 CA 1
   ATOM 4629 C C ILE A 212 ? -4.49119 -20.95226 13.05270 0.226 7.96747 C ? A ? 188 C 1
   ATOM 4630 O C ILE A 212 ? -5.00919 -20.36503 14.01674 0.226 8.34935 O ? A ? 188 O 1
   ATOM 4631 CB C ILE A 212 ? -6.32101 -21.26458 11.32212 0.226 7.38184 C ? A ? 188 CB 1
   ATOM 4632 CG1 C ILE A 212 ? -7.15151 -22.31053 10.57100 0.226 8.66745 C ? A ? 188 CG1 1
   ATOM 4633 CG2 C ILE A 212 ? -5.61537 -20.22667 10.45845 0.226 8.45191 C ? A ? 188 CG2 1
   ATOM 4634 CD1 C ILE A 212 ? -8.37954 -21.72874 10.01757 0.226 7.98948 C ? A ? 188 CD1 1
   ATOM 4635 H C ILE A 212 ? -6.38527 -22.43278 13.81164 0.226 10.62930 H ? A ? 188 H 1
   ATOM 4636 HA C ILE A 212 ? -4.68759 -22.46379 11.68041 0.226 9.44733 H ? A ? 188 HA 1
   ATOM 4637 HB C ILE A 212 ? -6.97208 -20.76247 11.83679 0.226 8.84869 H ? A ? 188 HB 1
   ATOM 4638 HG12 C ILE A 212 ? -6.62705 -22.67011 9.83851 0.226 10.39142 H ? A ? 188 HG12 1
   ATOM 4639 HG13 C ILE A 212 ? -7.39924 -23.02187 11.18216 0.226 10.39142 H ? A ? 188 HG13 1
   ATOM 4640 HG21 C ILE A 212 ? -6.25412 -19.84836 9.83412 0.226 10.13277 H ? A ? 188 HG21 1
   ATOM 4641 HG22 C ILE A 212 ? -5.25921 -19.52909 11.03067 0.226 10.13277 H ? A ? 188 HG22 1
   ATOM 4642 HG23 C ILE A 212 ? -4.89397 -20.65712 9.97347 0.226 10.13277 H ? A ? 188 HG23 1
   ATOM 4643 HD11 C ILE A 212 ? -8.96371 -22.44510 9.72348 0.226 9.57786 H ? A ? 188 HD11 1
   ATOM 4644 HD12 C ILE A 212 ? -8.81892 -21.20507 10.70577 0.226 9.57786 H ? A ? 188 HD12 1
   ATOM 4645 HD13 C ILE A 212 ? -8.14894 -21.16039 9.26610 0.226 9.57786 H ? A ? 188 HD13 1
   ATOM 4646 N . VAL A 213 ? -3.22421 -20.76655 12.66933 1.000 8.26461 N ? A ? 189 N 1
   ATOM 4647 CA . VAL A 213 ? -2.38748 -19.76993 13.35915 1.000 8.02595 C ? A ? 189 CA 1
   ATOM 4648 C . VAL A 213 ? -3.03256 -18.40509 13.29634 1.000 8.46501 C ? A ? 189 C 1
   ATOM 4649 O . VAL A 213 ? -3.24888 -17.85589 12.19971 1.000 8.74646 O ? A ? 189 O 1
   ATOM 4650 CB . VAL A 213 ? -0.99334 -19.75675 12.72302 1.000 8.69331 C ? A ? 189 CB 1
   ATOM 4651 CG1 . VAL A 213 ? -0.14923 -18.70822 13.38034 1.000 9.31338 C ? A ? 189 CG1 1
   ATOM 4652 CG2 . VAL A 213 ? -0.28385 -21.10203 12.70392 1.000 9.22880 C ? A ? 189 CG2 1
   ATOM 4653 HA . VAL A 213 ? -2.32069 -20.00941 14.29675 1.000 9.62162 H ? A ? 189 HA 1
   ATOM 4654 HB . VAL A 213 ? -1.11994 -19.54225 11.78554 1.000 10.42245 H ? A ? 189 HB 1
   ATOM 4655 HG11 . VAL A 213 ? 0.74721 -18.74776 13.01193 1.000 11.16654 H ? A ? 189 HG11 1
   ATOM 4656 HG12 . VAL A 213 ? -0.53882 -17.83644 13.20970 1.000 11.16654 H ? A ? 189 HG12 1
   ATOM 4657 HG13 . VAL A 213 ? -0.12222 -18.87732 14.33510 1.000 11.16654 H ? A ? 189 HG13 1
   ATOM 4658 HG21 . VAL A 213 ? 0.62306 -20.97624 12.38361 1.000 11.06504 H ? A ? 189 HG21 1
   ATOM 4659 HG22 . VAL A 213 ? -0.26963 -21.46436 13.60359 1.000 11.06504 H ? A ? 189 HG22 1
   ATOM 4660 HG23 . VAL A 213 ? -0.76305 -21.70342 12.11265 1.000 11.06504 H ? A ? 189 HG23 1
   ATOM 4661 H A VAL A 213 ? -2.84959 -21.17717 12.01309 0.559 9.90801 H ? A ? 189 H 1
   ATOM 4662 H B VAL A 213 ? -2.84114 -21.17322 12.01551 0.215 9.90801 H ? A ? 189 H 1
   ATOM 4663 H C VAL A 213 ? -2.83308 -21.19063 12.03154 0.226 9.90801 H ? A ? 189 H 1
   ATOM 4664 N . SER A 214 ? -3.29667 -17.80502 14.44594 1.000 8.49294 N ? A ? 190 N 1
   ATOM 4665 CA . SER A 214 ? -4.08418 -16.61221 14.54446 1.000 8.45473 C ? A ? 190 CA 1
   ATOM 4666 C . SER A 214 ? -3.27164 -15.47236 15.16667 1.000 8.68928 C ? A ? 190 C 1
   ATOM 4667 O . SER A 214 ? -2.82895 -14.56493 14.46935 1.000 9.35012 O ? A ? 190 O 1
   ATOM 4668 H . SER A 214 ? -3.01546 -18.08816 15.20775 1.000 10.18201 H ? A ? 190 H 1
   ATOM 4669 HA . SER A 214 ? -4.30384 -16.30671 13.65041 1.000 10.13616 H ? A ? 190 HA 1
   ATOM 4670 CB A SER A 214 ? -5.42400 -16.85696 15.23811 0.146 9.35184 C ? A ? 190 CB 1
   ATOM 4671 OG A SER A 214 ? -6.23339 -15.70314 15.19432 0.146 9.96825 O ? A ? 190 OG 1
   ATOM 4672 HB2 A SER A 214 ? -5.88435 -17.58222 14.78759 0.146 11.21269 H ? A ? 190 HB2 1
   ATOM 4673 HB3 A SER A 214 ? -5.26078 -17.09251 16.16482 0.146 11.21269 H ? A ? 190 HB3 1
   ATOM 4674 HG A SER A 214 ? -5.76624 -15.01904 15.33351 0.146 11.95238 H ? A ? 190 HG 1
   ATOM 4675 CB B SER A 214 ? -5.45246 -16.87196 15.17117 0.854 9.24506 C ? A ? 190 CB 1
   ATOM 4676 OG B SER A 214 ? -6.23382 -15.72677 15.19177 0.854 9.95104 O ? A ? 190 OG 1
   ATOM 4677 HB2 B SER A 214 ? -5.90938 -17.55229 14.65225 0.854 11.08455 H ? A ? 190 HB2 1
   ATOM 4678 HB3 B SER A 214 ? -5.32516 -17.17941 16.08231 0.854 11.08455 H ? A ? 190 HB3 1
   ATOM 4679 HG B SER A 214 ? -5.75273 -15.05327 15.33510 0.854 11.93173 H ? A ? 190 HG 1
   ATOM 4680 N . TRP A 215 ? -3.03700 -15.47592 16.49673 1.000 9.24508 N ? A ? 191 N 1
   ATOM 4681 CA . TRP A 215 ? -2.41987 -14.32515 17.16120 1.000 8.82910 C ? A ? 191 CA 1
   ATOM 4682 C . TRP A 215 ? -1.71247 -14.75568 18.40299 1.000 9.10513 C ? A ? 191 C 1
   ATOM 4683 O . TRP A 215 ? -1.85103 -15.89012 18.91198 1.000 10.69954 O ? A ? 191 O 1
   ATOM 4684 H . TRP A 215 ? -3.22686 -16.12909 17.02296 1.000 11.08457 H ? A ? 191 H 1
   ATOM 4685 HA . TRP A 215 ? -1.71668 -13.95931 16.60210 1.000 10.58540 H ? A ? 191 HA 1
   ATOM 4686 CB A TRP A 215 ? -3.42570 -13.23921 17.43162 0.194 10.14640 C ? A ? 191 CB 1
   ATOM 4687 CG A TRP A 215 ? -4.54130 -13.62439 18.34834 0.194 9.18278 C ? A ? 191 CG 1
   ATOM 4688 CD1 A TRP A 215 ? -5.73289 -14.17963 17.99882 0.194 10.59889 C ? A ? 191 CD1 1
   ATOM 4689 CD2 A TRP A 215 ? -4.58832 -13.45451 19.77820 0.194 10.20053 C ? A ? 191 CD2 1
   ATOM 4690 NE1 A TRP A 215 ? -6.51270 -14.37825 19.11316 0.194 10.71120 N ? A ? 191 NE1 1
   ATOM 4691 CE2 A TRP A 215 ? -5.83594 -13.92339 20.21050 0.194 11.50798 C ? A ? 191 CE2 1
   ATOM 4692 CE3 A TRP A 215 ? -3.68365 -12.96159 20.74130 0.194 10.62194 C ? A ? 191 CE3 1
   ATOM 4693 CZ2 A TRP A 215 ? -6.21492 -13.90865 21.55590 0.194 12.07608 C ? A ? 191 CZ2 1
   ATOM 4694 CZ3 A TRP A 215 ? -4.07798 -12.93452 22.06676 0.194 9.91281 C ? A ? 191 CZ3 1
   ATOM 4695 CH2 A TRP A 215 ? -5.32260 -13.40520 22.45549 0.194 11.73532 C ? A ? 191 CH2 1
   ATOM 4696 HB2 A TRP A 215 ? -2.96458 -12.48726 17.83516 0.194 12.16616 H ? A ? 191 HB2 1
   ATOM 4697 HB3 A TRP A 215 ? -3.82234 -12.97118 16.58798 0.194 12.16616 H ? A ? 191 HB3 1
   ATOM 4698 HD1 A TRP A 215 ? -5.98420 -14.39433 17.12954 0.194 12.70915 H ? A ? 191 HD1 1
   ATOM 4699 HE1 A TRP A 215 ? -7.29716 -14.73063 19.11911 0.194 12.84392 H ? A ? 191 HE1 1
   ATOM 4700 HE3 A TRP A 215 ? -2.83998 -12.66117 20.49054 0.194 12.73681 H ? A ? 191 HE3 1
   ATOM 4701 HZ2 A TRP A 215 ? -7.04437 -14.23009 21.82716 0.194 14.48177 H ? A ? 191 HZ2 1
   ATOM 4702 HZ3 A TRP A 215 ? -3.49758 -12.59435 22.70888 0.194 11.88585 H ? A ? 191 HZ3 1
   ATOM 4703 HH2 A TRP A 215 ? -5.55553 -13.37675 23.35540 0.194 14.07286 H ? A ? 191 HH2 1
   ATOM 4704 CB B TRP A 215 ? -3.44129 -13.21958 17.37414 0.806 10.18530 C ? A ? 191 CB 1
   ATOM 4705 CG B TRP A 215 ? -4.56342 -13.55067 18.33487 0.806 9.08254 C ? A ? 191 CG 1
   ATOM 4706 CD1 B TRP A 215 ? -5.70227 -14.19669 18.06600 0.806 10.71171 C ? A ? 191 CD1 1
   ATOM 4707 CD2 B TRP A 215 ? -4.63498 -13.21004 19.73202 0.806 11.08441 C ? A ? 191 CD2 1
   ATOM 4708 NE1 B TRP A 215 ? -6.49791 -14.29364 19.19782 0.806 10.87280 N ? A ? 191 NE1 1
   ATOM 4709 CE2 B TRP A 215 ? -5.85419 -13.65015 20.21252 0.806 11.21396 C ? A ? 191 CE2 1
   ATOM 4710 CE3 B TRP A 215 ? -3.77515 -12.52032 20.63268 0.806 11.32593 C ? A ? 191 CE3 1
   ATOM 4711 CZ2 B TRP A 215 ? -6.23552 -13.50385 21.56843 0.806 11.92034 C ? A ? 191 CZ2 1
   ATOM 4712 CZ3 B TRP A 215 ? -4.13317 -12.41826 21.95294 0.806 11.94640 C ? A ? 191 CZ3 1
   ATOM 4713 CH2 B TRP A 215 ? -5.34063 -12.84942 22.39001 0.806 11.22855 C ? A ? 191 CH2 1
   ATOM 4714 HB2 B TRP A 215 ? -2.98077 -12.44109 17.72455 0.806 12.21284 H ? A ? 191 HB2 1
   ATOM 4715 HB3 B TRP A 215 ? -3.84612 -13.00827 16.51836 0.806 12.21284 H ? A ? 191 HB3 1
   ATOM 4716 HD1 B TRP A 215 ? -5.93078 -14.53610 17.23084 0.806 12.84453 H ? A ? 191 HD1 1
   ATOM 4717 HE1 B TRP A 215 ? -7.26007 -14.68857 19.25006 0.806 13.03785 H ? A ? 191 HE1 1
   ATOM 4718 HE3 B TRP A 215 ? -2.98063 -12.14362 20.32982 0.806 13.58160 H ? A ? 191 HE3 1
   ATOM 4719 HZ2 B TRP A 215 ? -7.04528 -13.83114 21.88791 0.806 14.29489 H ? A ? 191 HZ2 1
   ATOM 4720 HZ3 B TRP A 215 ? -3.53511 -12.04570 22.55992 0.806 14.32616 H ? A ? 191 HZ3 1
   ATOM 4721 HH2 B TRP A 215 ? -5.57533 -12.69870 23.27719 0.806 13.46474 H ? A ? 191 HH2 1
   ATOM 4722 N B GLY A 216 ? -0.97696 -13.82617 18.99610 0.320 10.30814 N ? A ? 192 N 1
   ATOM 4723 CA B GLY A 216 ? -0.29251 -14.06999 20.26213 0.320 10.35025 C ? A ? 192 CA 1
   ATOM 4724 C B GLY A 216 ? 0.35814 -12.76430 20.66185 0.320 9.75430 C ? A ? 192 C 1
   ATOM 4725 O B GLY A 216 ? 0.66114 -11.96173 19.76998 0.320 6.55258 O ? A ? 192 O 1
   ATOM 4726 H B GLY A 216 ? -0.85508 -13.03429 18.68359 0.320 12.36025 H ? A ? 192 H 1
   ATOM 4727 HA2 B GLY A 216 ? -0.92321 -14.34689 20.94509 0.320 12.41078 H ? A ? 192 HA2 1
   ATOM 4728 HA3 B GLY A 216 ? 0.38383 -14.75767 20.15936 0.320 12.41078 H ? A ? 192 HA3 1
   ATOM 4729 N D GLY A 216 ? -0.93496 -13.84336 18.98279 0.680 10.23102 N ? A ? 192 N 1
   ATOM 4730 CA D GLY A 216 ? -0.42706 -13.95504 20.36601 0.680 10.86397 C ? A ? 192 CA 1
   ATOM 4731 C D GLY A 216 ? 0.10665 -12.61302 20.82165 0.680 11.04547 C ? A ? 192 C 1
   ATOM 4732 O D GLY A 216 ? -0.16688 -11.57137 20.22961 0.680 13.64890 O ? A ? 192 O 1
   ATOM 4733 H D GLY A 216 ? -0.67320 -13.12338 18.59199 0.680 12.26771 H ? A ? 192 H 1
   ATOM 4734 HA2 D GLY A 216 ? -1.14186 -14.23055 20.96104 0.680 13.02725 H ? A ? 192 HA2 1
   ATOM 4735 HA3 D GLY A 216 ? 0.28708 -14.61027 20.40569 0.680 13.02725 H ? A ? 192 HA3 1
   ATOM 4736 N B SER A 217 ? 0.43289 -12.47023 21.98866 0.320 8.79837 N ? A ? 193 N 1
   ATOM 4737 CA B SER A 217 ? 1.26114 -11.32383 22.38337 0.320 12.34674 C ? A ? 193 CA 1
   ATOM 4738 C B SER A 217 ? 2.74460 -11.57267 22.13193 0.320 9.38225 C ? A ? 193 C 1
   ATOM 4739 O B SER A 217 ? 3.41635 -12.07465 23.06726 0.320 15.11316 O ? A ? 193 O 1
   ATOM 4740 CB B SER A 217 ? 1.06460 -11.01911 23.85374 0.320 14.77845 C ? A ? 193 CB 1
   ATOM 4741 OG B SER A 217 ? -0.26080 -10.61745 24.00065 0.320 19.90585 O ? A ? 193 OG 1
   ATOM 4742 H B SER A 217 ? 0.03810 -12.89513 22.62364 0.320 10.54852 H ? A ? 193 H 1
   ATOM 4743 HA B SER A 217 ? 0.98566 -10.56357 21.84763 0.320 14.80656 H ? A ? 193 HA 1
   ATOM 4744 HB2 B SER A 217 ? 1.23226 -11.81402 24.38376 0.320 17.72462 H ? A ? 193 HB2 1
   ATOM 4745 HB3 B SER A 217 ? 1.66118 -10.30529 24.12842 0.320 17.72462 H ? A ? 193 HB3 1
   ATOM 4746 HG B SER A 217 ? -0.41385 -9.94893 23.51561 0.320 23.87750 H ? A ? 193 HG 1
   ATOM 4747 N D SER A 217 ? 0.89460 -12.63250 21.90717 0.680 11.88043 N ? A ? 193 N 1
   ATOM 4748 CA D SER A 217 ? 1.53993 -11.39874 22.38598 0.680 11.29729 C ? A ? 193 CA 1
   ATOM 4749 C D SER A 217 ? 3.01071 -11.71634 22.22394 0.680 13.65878 C ? A ? 193 C 1
   ATOM 4750 O D SER A 217 ? 3.58845 -12.39943 23.08288 0.680 15.01300 O ? A ? 193 O 1
   ATOM 4751 CB D SER A 217 ? 1.18244 -11.05669 23.81363 0.680 14.83621 C ? A ? 193 CB 1
   ATOM 4752 OG D SER A 217 ? 1.79471 -9.80994 24.17189 0.680 14.74922 O ? A ? 193 OG 1
   ATOM 4753 H D SER A 217 ? 1.06668 -13.33446 22.37326 0.680 14.24700 H ? A ? 193 H 1
   ATOM 4754 HA D SER A 217 ? 1.26693 -10.62447 21.86939 0.680 13.54722 H ? A ? 193 HA 1
   ATOM 4755 HB2 D SER A 217 ? 0.21906 -10.97657 23.89357 0.680 17.79393 H ? A ? 193 HB2 1
   ATOM 4756 HB3 D SER A 217 ? 1.50725 -11.75550 24.40276 0.680 17.79393 H ? A ? 193 HB3 1
   ATOM 4757 HG D SER A 217 ? 2.63025 -9.87266 24.11250 0.680 17.68955 H ? A ? 193 HG 1
   ATOM 4758 N B GLY A 219 ? 3.28273 -11.21640 20.93675 0.320 16.49727 N ? A ? 194 N 1
   ATOM 4759 CA B GLY A 219 ? 4.65414 -11.55169 20.55857 0.320 8.83477 C ? A ? 194 CA 1
   ATOM 4760 C B GLY A 219 ? 4.78622 -13.05457 20.34275 0.320 15.94316 C ? A ? 194 C 1
   ATOM 4761 O B GLY A 219 ? 3.77664 -13.74901 20.19132 0.320 14.78266 O ? A ? 194 O 1
   ATOM 4762 H B GLY A 219 ? 2.86069 -10.77634 20.33026 0.320 19.78721 H ? A ? 194 H 1
   ATOM 4763 HA2 B GLY A 219 ? 4.89129 -11.09332 19.73726 0.320 10.59220 H ? A ? 194 HA2 1
   ATOM 4764 HA3 B GLY A 219 ? 5.26585 -11.27912 21.26029 0.320 10.59220 H ? A ? 194 HA3 1
   ATOM 4765 N D GLY A 219 ? 3.65421 -11.18970 21.22358 0.680 13.02075 N ? A ? 194 N 1
   ATOM 4766 CA D GLY A 219 ? 4.98184 -11.55813 20.99406 0.680 13.21003 C ? A ? 194 CA 1
   ATOM 4767 C D GLY A 219 ? 4.91919 -13.05652 20.55249 0.680 13.40631 C ? A ? 194 C 1
   ATOM 4768 O D GLY A 219 ? 3.80755 -13.61916 20.25621 0.680 14.94596 O ? A ? 194 O 1
   ATOM 4769 H D GLY A 219 ? 3.33090 -10.61652 20.66993 0.680 15.61538 H ? A ? 194 H 1
   ATOM 4770 HA2 D GLY A 219 ? 5.37755 -11.01750 20.29261 0.680 15.84251 H ? A ? 194 HA2 1
   ATOM 4771 HA3 D GLY A 219 ? 5.51333 -11.46753 21.80042 0.680 15.84251 H ? A ? 194 HA3 1
   ATOM 4772 N B CYS A 220 ? 6.01062 -13.55910 20.37472 0.320 11.99523 N ? A ? 195 N 1
   ATOM 4773 CA B CYS A 220 ? 6.26786 -14.99127 20.10864 0.320 13.05210 C ? A ? 195 CA 1
   ATOM 4774 C B CYS A 220 ? 7.05965 -15.53217 21.28320 0.320 14.24678 C ? A ? 195 C 1
   ATOM 4775 O B CYS A 220 ? 8.02981 -14.89403 21.67106 0.320 13.97653 O ? A ? 195 O 1
   ATOM 4776 CB B CYS A 220 ? 7.08270 -15.10804 18.76631 0.320 17.94608 C ? A ? 195 CB 1
   ATOM 4777 SG B CYS A 220 ? 6.37200 -14.20286 17.48062 0.320 13.39322 S ? A ? 195 SG 1
   ATOM 4778 H B CYS A 220 ? 6.71779 -13.10115 20.54733 0.320 14.38475 H ? A ? 195 H 1
   ATOM 4779 HA B CYS A 220 ? 5.45410 -15.51325 20.02967 0.320 15.65300 H ? A ? 195 HA 1
   ATOM 4780 HB2 B CYS A 220 ? 7.98094 -14.77174 18.91111 0.320 21.52578 H ? A ? 195 HB2 1
   ATOM 4781 HB3 B CYS A 220 ? 7.11652 -16.03918 18.49662 0.320 21.52578 H ? A ? 195 HB3 1
   ATOM 4782 N D CYS A 220 ? 6.12268 -13.61923 20.46146 0.680 12.24550 N ? A ? 195 N 1
   ATOM 4783 CA D CYS A 220 ? 6.23230 -15.03076 20.10595 0.680 12.77131 C ? A ? 195 CA 1
   ATOM 4784 C D CYS A 220 ? 7.16571 -15.69259 21.07045 0.680 13.99523 C ? A ? 195 C 1
   ATOM 4785 O D CYS A 220 ? 8.32761 -15.20492 21.31184 0.680 13.14568 O ? A ? 195 O 1
   ATOM 4786 CB D CYS A 220 ? 6.82198 -15.22699 18.67776 0.680 16.23392 C ? A ? 195 CB 1
   ATOM 4787 SG D CYS A 220 ? 6.12608 -14.14443 17.45995 0.680 18.46715 S ? A ? 195 SG 1
   ATOM 4788 H D CYS A 220 ? 6.86895 -13.21406 20.59751 0.680 14.68508 H ? A ? 195 H 1
   ATOM 4789 HA D CYS A 220 ? 5.34872 -15.42862 20.14947 0.680 15.31605 H ? A ? 195 HA 1
   ATOM 4790 HB2 D CYS A 220 ? 7.77714 -15.06100 18.70983 0.680 19.47118 H ? A ? 195 HB2 1
   ATOM 4791 HB3 D CYS A 220 ? 6.65310 -16.13901 18.39385 0.680 19.47118 H ? A ? 195 HB3 1
   ATOM 4792 N B ALA A 221 ? 6.72672 -16.71427 21.84786 0.320 14.14679 N ? A ? 196 N 1
   ATOM 4793 CA B ALA A 221 ? 7.34017 -17.07641 23.20773 0.320 21.93234 C ? A ? 196 CA 1
   ATOM 4794 C B ALA A 221 ? 6.97123 -15.93198 24.19177 0.320 2.58488 C ? A ? 196 C 1
   ATOM 4795 O B ALA A 221 ? 7.44850 -15.35016 25.39149 0.320 9.50629 O ? A ? 196 O 1
   ATOM 4796 CB B ALA A 221 ? 8.78864 -17.25063 23.15781 0.320 20.99373 C ? A ? 196 CB 1
   ATOM 4797 H B ALA A 221 ? 6.19150 -17.29667 21.51027 0.320 16.96663 H ? A ? 196 H 1
   ATOM 4798 HA B ALA A 221 ? 6.99564 -17.93372 23.50305 0.320 26.30929 H ? A ? 196 HA 1
   ATOM 4799 HB1 B ALA A 221 ? 9.10225 -17.53906 24.02922 0.320 25.18296 H ? A ? 196 HB1 1
   ATOM 4800 HB2 B ALA A 221 ? 9.00327 -17.92107 22.49047 0.320 25.18296 H ? A ? 196 HB2 1
   ATOM 4801 HB3 B ALA A 221 ? 9.20049 -16.40484 22.92134 0.320 25.18296 H ? A ? 196 HB3 1
   ATOM 4802 N D ALA A 221 ? 6.71102 -16.82000 21.59629 0.680 11.77000 N ? A ? 196 N 1
   ATOM 4803 CA D ALA A 221 ? 7.45656 -17.57531 22.54429 0.680 9.70880 C ? A ? 196 CA 1
   ATOM 4804 C D ALA A 221 ? 7.78932 -16.81821 23.91657 0.680 10.69242 C ? A ? 196 C 1
   ATOM 4805 O D ALA A 221 ? 8.78590 -17.25103 24.50047 0.680 12.74945 O ? A ? 196 O 1
   ATOM 4806 CB D ALA A 221 ? 8.71943 -18.04286 21.92572 0.680 12.10030 C ? A ? 196 CB 1
   ATOM 4807 H D ALA A 221 ? 5.94778 -17.16678 21.40442 0.680 14.11448 H ? A ? 196 H 1
   ATOM 4808 HA D ALA A 221 ? 6.89166 -18.32379 22.79240 0.680 11.64104 H ? A ? 196 HA 1
   ATOM 4809 HB1 D ALA A 221 ? 9.20360 -18.58539 22.56771 0.680 14.51084 H ? A ? 196 HB1 1
   ATOM 4810 HB2 D ALA A 221 ? 8.50949 -18.56988 21.13890 0.680 14.51084 H ? A ? 196 HB2 1
   ATOM 4811 HB3 D ALA A 221 ? 9.25256 -17.27224 21.67509 0.680 14.51084 H ? A ? 196 HB3 1
   ATOM 4812 N B LYS A 222 ? 6.92051 -16.00086 27.56851 0.320 23.59202 N ? A ? 197 N 1
   ATOM 4813 CA B LYS A 222 ? 6.51468 -16.54311 28.84508 0.320 15.85874 C ? A ? 197 CA 1
   ATOM 4814 C B LYS A 222 ? 5.08909 -16.13872 29.22356 0.320 13.84245 C ? A ? 197 C 1
   ATOM 4815 O B LYS A 222 ? 4.72339 -14.96387 29.18627 0.320 15.91242 O ? A ? 197 O 1
   ATOM 4816 CB B LYS A 222 ? 7.53359 -16.09827 29.91006 0.320 23.50121 C ? A ? 197 CB 1
   ATOM 4817 CG B LYS A 222 ? 8.76556 -16.96953 29.90877 0.320 21.87335 C ? A ? 197 CG 1
   ATOM 4818 CD B LYS A 222 ? 9.50944 -16.91010 28.57842 0.320 25.07111 C ? A ? 197 CD 1
   ATOM 4819 CE B LYS A 222 ? 10.85417 -17.59463 28.67123 0.320 25.81226 C ? A ? 197 CE 1
   ATOM 4820 NZ B LYS A 222 ? 11.61817 -17.31329 27.46930 0.320 29.12008 N ? A ? 197 NZ 1
   ATOM 4821 HA B LYS A 222 ? 6.50339 -17.51226 28.80593 0.320 19.02097 H ? A ? 197 HA 1
   ATOM 4822 HB2 B LYS A 222 ? 7.80665 -15.18535 29.72860 0.320 28.19194 H ? A ? 197 HB2 1
   ATOM 4823 HB3 B LYS A 222 ? 7.12299 -16.15362 30.78713 0.320 28.19194 H ? A ? 197 HB3 1
   ATOM 4824 HG2 B LYS A 222 ? 9.36918 -16.66946 30.60626 0.320 26.23850 H ? A ? 197 HG2 1
   ATOM 4825 HG3 B LYS A 222 ? 8.50531 -17.89018 30.06869 0.320 26.23850 H ? A ? 197 HG3 1
   ATOM 4826 HD2 B LYS A 222 ? 8.98507 -17.35725 27.89578 0.320 30.07581 H ? A ? 197 HD2 1
   ATOM 4827 HD3 B LYS A 222 ? 9.65439 -15.98334 28.33142 0.320 30.07581 H ? A ? 197 HD3 1
   ATOM 4828 HE2 B LYS A 222 ? 11.34225 -17.25976 29.43969 0.320 30.96520 H ? A ? 197 HE2 1
   ATOM 4829 HE3 B LYS A 222 ? 10.73128 -18.55371 28.74845 0.320 30.96520 H ? A ? 197 HE3 1
   ATOM 4830 HZ1 B LYS A 222 ? 12.40976 -17.71803 27.51008 0.320 34.93458 H ? A ? 197 HZ1 1
   ATOM 4831 HZ2 B LYS A 222 ? 11.17931 -17.60860 26.75356 0.320 34.93458 H ? A ? 197 HZ2 1
   ATOM 4832 HZ3 B LYS A 222 ? 11.74603 -16.43626 27.38821 0.320 34.93458 H ? A ? 197 HZ3 1
   ATOM 4833 N D LYS A 222 ? 7.13484 -15.86567 27.91696 0.680 15.21293 N ? A ? 197 N 1
   ATOM 4834 CA D LYS A 222 ? 6.54796 -16.61628 29.03924 0.680 13.09510 C ? A ? 197 CA 1
   ATOM 4835 C D LYS A 222 ? 5.13046 -16.19119 29.25451 0.680 13.81339 C ? A ? 197 C 1
   ATOM 4836 O D LYS A 222 ? 4.81419 -15.06505 29.16333 0.680 15.28577 O ? A ? 197 O 1
   ATOM 4837 CB D LYS A 222 ? 7.34124 -16.25170 30.34608 0.680 15.95631 C ? A ? 197 CB 1
   ATOM 4838 CG D LYS A 222 ? 6.97931 -17.04630 31.55621 0.680 19.45371 C ? A ? 197 CG 1
   ATOM 4839 CD D LYS A 222 ? 8.01395 -16.88593 32.62134 0.680 27.36157 C ? A ? 197 CD 1
   ATOM 4840 CE D LYS A 222 ? 7.67603 -17.72149 33.80930 0.680 25.92074 C ? A ? 197 CE 1
   ATOM 4841 NZ D LYS A 222 ? 8.70750 -17.48611 34.89012 0.680 39.89367 N ? A ? 197 NZ 1
   ATOM 4842 HA D LYS A 222 ? 6.58607 -17.56853 28.85850 0.680 15.70461 H ? A ? 197 HA 1
   ATOM 4843 HB2 D LYS A 222 ? 8.28629 -16.39296 30.17927 0.680 19.13805 H ? A ? 197 HB2 1
   ATOM 4844 HB3 D LYS A 222 ? 7.17675 -15.31841 30.55301 0.680 19.13805 H ? A ? 197 HB3 1
   ATOM 4845 HG2 D LYS A 222 ? 6.12811 -16.73777 31.90428 0.680 23.33494 H ? A ? 197 HG2 1
   ATOM 4846 HG3 D LYS A 222 ? 6.92105 -17.98578 31.32196 0.680 23.33494 H ? A ? 197 HG3 1
   ATOM 4847 HD2 D LYS A 222 ? 8.87729 -17.16803 32.28081 0.680 32.82436 H ? A ? 197 HD2 1
   ATOM 4848 HD3 D LYS A 222 ? 8.05392 -15.95716 32.89828 0.680 32.82436 H ? A ? 197 HD3 1
   ATOM 4849 HE2 D LYS A 222 ? 6.80177 -17.47415 34.14901 0.680 31.09537 H ? A ? 197 HE2 1
   ATOM 4850 HE3 D LYS A 222 ? 7.68380 -18.66034 33.56558 0.680 31.09537 H ? A ? 197 HE3 1
   ATOM 4851 HZ1 D LYS A 222 ? 8.48997 -17.94189 35.62295 0.680 47.86289 H ? A ? 197 HZ1 1
   ATOM 4852 HZ2 D LYS A 222 ? 9.50851 -17.75461 34.61012 0.680 47.86289 H ? A ? 197 HZ2 1
   ATOM 4853 HZ3 D LYS A 222 ? 8.74682 -16.61971 35.08987 0.680 47.86289 H ? A ? 197 HZ3 1
   ATOM 4854 N . ASN A 223 ? 4.27374 -17.14102 29.55748 1.000 13.36337 N ? A ? 198 N 1
   ATOM 4855 CA . ASN A 223 ? 2.86329 -16.95251 29.88190 1.000 14.67190 C ? A ? 198 CA 1
   ATOM 4856 C . ASN A 223 ? 2.02124 -16.29607 28.79182 1.000 13.54219 C ? A ? 198 C 1
   ATOM 4857 O . ASN A 223 ? 0.95126 -15.76756 28.99525 1.000 15.77014 O ? A ? 198 O 1
   ATOM 4858 HA . ASN A 223 ? 2.49343 -17.84095 30.00348 1.000 17.59676 H ? A ? 198 HA 1
   ATOM 4859 CB A ASN A 223 ? 2.70841 -16.18739 31.17718 0.468 18.28953 C ? A ? 198 CB 1
   ATOM 4860 CG A ASN A 223 ? 3.14716 -17.00924 32.37574 0.468 17.88658 C ? A ? 198 CG 1
   ATOM 4861 OD1 A ASN A 223 ? 3.95033 -16.55261 33.19800 0.468 25.00473 O ? A ? 198 OD1 1
   ATOM 4862 ND2 A ASN A 223 ? 2.68088 -18.24656 32.41692 0.468 17.46761 N ? A ? 198 ND2 1
   ATOM 4863 HB2 A ASN A 223 ? 3.25416 -15.38625 31.14218 0.468 21.93791 H ? A ? 198 HB2 1
   ATOM 4864 HB3 A ASN A 223 ? 1.77600 -15.94865 31.29764 0.468 21.93791 H ? A ? 198 HB3 1
   ATOM 4865 HD21 A ASN A 223 ? 2.89233 -18.76423 33.07030 0.468 20.95162 H ? A ? 198 HD21 1
   ATOM 4866 HD22 A ASN A 223 ? 2.16632 -18.53324 31.79032 0.468 20.95162 H ? A ? 198 HD22 1
   ATOM 4867 CB B ASN A 223 ? 2.64324 -16.21862 31.19358 0.281 18.31667 C ? A ? 198 CB 1
   ATOM 4868 CG B ASN A 223 ? 1.26988 -16.50338 31.80649 0.281 20.49323 C ? A ? 198 CG 1
   ATOM 4869 OD1 B ASN A 223 ? 0.59731 -17.55007 31.53484 0.281 17.09337 O ? A ? 198 OD1 1
   ATOM 4870 ND2 B ASN A 223 ? 0.84070 -15.58102 32.66729 0.281 26.73188 N ? A ? 198 ND2 1
   ATOM 4871 H B ASN A 223 ? 4.52474 -17.96228 29.60351 0.320 16.02653 H ? A ? 198 H 1
   ATOM 4872 HB2 B ASN A 223 ? 3.31980 -16.49834 31.82992 0.281 21.97049 H ? A ? 198 HB2 1
   ATOM 4873 HB3 B ASN A 223 ? 2.70985 -15.26370 31.03681 0.281 21.97049 H ? A ? 198 HB3 1
   ATOM 4874 HD21 B ASN A 223 ? 0.07694 -15.67376 33.05156 0.281 32.06873 H ? A ? 198 HD21 1
   ATOM 4875 HD22 B ASN A 223 ? 1.32749 -14.89304 32.83852 0.281 32.06873 H ? A ? 198 HD22 1
   ATOM 4876 CB C ASN A 223 ? 2.69830 -16.16738 31.19459 0.251 18.34469 C ? A ? 198 CB 1
   ATOM 4877 CG C ASN A 223 ? 2.99203 -17.02227 32.44654 0.251 17.77298 C ? A ? 198 CG 1
   ATOM 4878 OD1 C ASN A 223 ? 3.60980 -18.07311 32.36776 0.251 18.26775 O ? A ? 198 OD1 1
   ATOM 4879 ND2 C ASN A 223 ? 2.58413 -16.52898 33.61274 0.251 20.91494 N ? A ? 198 ND2 1
   ATOM 4880 HB2 C ASN A 223 ? 3.31337 -15.41733 31.19317 0.251 22.00411 H ? A ? 198 HB2 1
   ATOM 4881 HB3 C ASN A 223 ? 1.78486 -15.84726 31.25820 0.251 22.00411 H ? A ? 198 HB3 1
   ATOM 4882 HD21 C ASN A 223 ? 2.72482 -16.96855 34.33840 0.251 25.08841 H ? A ? 198 HD21 1
   ATOM 4883 HD22 C ASN A 223 ? 2.17975 -15.77051 33.64098 0.251 25.08841 H ? A ? 198 HD22 1
   ATOM 4884 H D ASN A 223 ? 4.49582 -17.97136 29.58608 0.680 16.02653 H ? A ? 198 H 1
   ATOM 4885 N . LYS A 224 ? 2.47352 -16.40814 27.52962 1.000 13.13923 N ? A ? 199 N 1
   ATOM 4886 CA . LYS A 224 ? 1.81083 -15.83985 26.32232 1.000 11.87251 C ? A ? 199 CA 1
   ATOM 4887 C . LYS A 224 ? 1.87768 -16.85754 25.20420 1.000 12.42156 C ? A ? 199 C 1
   ATOM 4888 O . LYS A 224 ? 2.63363 -16.70090 24.25678 1.000 13.15042 O ? A ? 199 O 1
   ATOM 4889 H . LYS A 224 ? 3.19710 -16.82804 27.33034 1.000 15.75755 H ? A ? 199 H 1
   ATOM 4890 HA . LYS A 224 ? 0.86813 -15.68957 26.49448 1.000 14.23749 H ? A ? 199 HA 1
   ATOM 4891 CB B LYS A 224 ? 2.39575 -14.48956 25.97068 0.661 13.41485 C ? A ? 199 CB 1
   ATOM 4892 CG B LYS A 224 ? 2.08163 -13.28006 26.93430 0.661 12.88290 C ? A ? 199 CG 1
   ATOM 4893 CD B LYS A 224 ? 0.63359 -13.04367 27.18149 0.661 13.63752 C ? A ? 199 CD 1
   ATOM 4894 CE B LYS A 224 ? 0.47285 -11.85413 28.01299 0.661 22.07761 C ? A ? 199 CE 1
   ATOM 4895 NZ B LYS A 224 ? -0.96669 -11.52558 28.14300 0.661 18.17878 N ? A ? 199 NZ 1
   ATOM 4896 HB2 B LYS A 224 ? 3.36096 -14.58239 25.94490 0.661 16.08830 H ? A ? 199 HB2 1
   ATOM 4897 HB3 B LYS A 224 ? 2.06278 -14.24162 25.09401 0.661 16.08830 H ? A ? 199 HB3 1
   ATOM 4898 HG2 B LYS A 224 ? 2.49957 -13.45190 27.79262 0.661 15.44996 H ? A ? 199 HG2 1
   ATOM 4899 HG3 B LYS A 224 ? 2.44657 -12.47064 26.54372 0.661 15.44996 H ? A ? 199 HG3 1
   ATOM 4900 HD2 B LYS A 224 ? 0.17431 -12.90208 26.33892 0.661 16.35551 H ? A ? 199 HD2 1
   ATOM 4901 HD3 B LYS A 224 ? 0.24987 -13.80464 27.64471 0.661 16.35551 H ? A ? 199 HD3 1
   ATOM 4902 HE2 B LYS A 224 ? 0.83652 -12.02026 28.89676 0.661 26.48361 H ? A ? 199 HE2 1
   ATOM 4903 HE3 B LYS A 224 ? 0.92898 -11.10297 27.60237 0.661 26.48361 H ? A ? 199 HE3 1
   ATOM 4904 HZ1 B LYS A 224 ? -1.07891 -10.64269 28.13978 0.661 21.80502 H ? A ? 199 HZ1 1
   ATOM 4905 HZ2 B LYS A 224 ? -1.42169 -11.87705 27.46363 0.661 21.80502 H ? A ? 199 HZ2 1
   ATOM 4906 HZ3 B LYS A 224 ? -1.28634 -11.85459 28.90567 0.661 21.80502 H ? A ? 199 HZ3 1
   ATOM 4907 CB D LYS A 224 ? 2.49431 -14.54293 25.90985 0.339 13.34747 C ? A ? 199 CB 1
   ATOM 4908 CG D LYS A 224 ? 2.57792 -13.48404 26.97531 0.339 14.16512 C ? A ? 199 CG 1
   ATOM 4909 CD D LYS A 224 ? 1.20748 -12.92198 27.26073 0.339 13.16996 C ? A ? 199 CD 1
   ATOM 4910 CE D LYS A 224 ? 1.24685 -11.90100 28.38945 0.339 19.21686 C ? A ? 199 CE 1
   ATOM 4911 NZ D LYS A 224 ? -0.12207 -11.41974 28.80487 0.339 22.37231 N ? A ? 199 NZ 1
   ATOM 4912 HB2 D LYS A 224 ? 3.40201 -14.75023 25.63780 0.339 16.00745 H ? A ? 199 HB2 1
   ATOM 4913 HB3 D LYS A 224 ? 2.00304 -14.16350 25.16447 0.339 16.00745 H ? A ? 199 HB3 1
   ATOM 4914 HG2 D LYS A 224 ? 2.93102 -13.87032 27.79202 0.339 16.98862 H ? A ? 199 HG2 1
   ATOM 4915 HG3 D LYS A 224 ? 3.15239 -12.76285 26.67401 0.339 16.98862 H ? A ? 199 HG3 1
   ATOM 4916 HD2 D LYS A 224 ? 0.86791 -12.48357 26.46487 0.339 15.79443 H ? A ? 199 HD2 1
   ATOM 4917 HD3 D LYS A 224 ? 0.61280 -13.64239 27.52197 0.339 15.79443 H ? A ? 199 HD3 1
   ATOM 4918 HE2 D LYS A 224 ? 1.66825 -12.30481 29.16422 0.339 23.05071 H ? A ? 199 HE2 1
   ATOM 4919 HE3 D LYS A 224 ? 1.75786 -11.12969 28.09816 0.339 23.05071 H ? A ? 199 HE3 1
   ATOM 4920 HZ1 D LYS A 224 ? -0.04841 -10.81807 29.45653 0.339 26.83725 H ? A ? 199 HZ1 1
   ATOM 4921 HZ2 D LYS A 224 ? -0.53648 -11.04559 28.11178 0.339 26.83725 H ? A ? 199 HZ2 1
   ATOM 4922 HZ3 D LYS A 224 ? -0.60955 -12.10440 29.09763 0.339 26.83725 H ? A ? 199 HZ3 1
   ATOM 4923 N . PRO A 225 ? 1.13066 -17.93372 25.34367 1.000 11.55000 N ? A ? 200 N 1
   ATOM 4924 CA . PRO A 225 ? 1.15016 -18.96575 24.31016 1.000 11.69754 C ? A ? 200 CA 1
   ATOM 4925 C . PRO A 225 ? 0.43117 -18.51136 23.03557 1.000 9.91648 C ? A ? 200 C 1
   ATOM 4926 O . PRO A 225 ? -0.26926 -17.51180 23.00512 1.000 11.85113 O ? A ? 200 O 1
   ATOM 4927 CB . PRO A 225 ? 0.40850 -20.14449 25.01745 1.000 11.94921 C ? A ? 200 CB 1
   ATOM 4928 CG . PRO A 225 ? -0.50016 -19.48103 25.87134 1.000 13.37237 C ? A ? 200 CG 1
   ATOM 4929 CD . PRO A 225 ? 0.16997 -18.29514 26.42040 1.000 12.15300 C ? A ? 200 CD 1
   ATOM 4930 HA . PRO A 225 ? 2.05514 -19.22541 24.07672 1.000 14.02753 H ? A ? 200 HA 1
   ATOM 4931 HB2 . PRO A 225 ? -0.05432 -20.69305 24.36493 1.000 14.32953 H ? A ? 200 HB2 1
   ATOM 4932 HB3 . PRO A 225 ? 1.03662 -20.68611 25.52045 1.000 14.32953 H ? A ? 200 HB3 1
   ATOM 4933 HG2 . PRO A 225 ? -1.28166 -19.21780 25.36060 1.000 16.03733 H ? A ? 200 HG2 1
   ATOM 4934 HG3 . PRO A 225 ? -0.75891 -20.08143 26.58791 1.000 16.03733 H ? A ? 200 HG3 1
   ATOM 4935 HD2 . PRO A 225 ? -0.46455 -17.57792 26.57496 1.000 14.57408 H ? A ? 200 HD2 1
   ATOM 4936 HD3 . PRO A 225 ? 0.63563 -18.50934 27.24392 1.000 14.57408 H ? A ? 200 HD3 1
   ATOM 4937 N A GLY A 226 ? 0.59024 -19.24363 21.96702 0.788 10.45459 N ? A ? 201 N 1
   ATOM 4938 CA A GLY A 226 ? -0.13485 -18.92995 20.75049 0.788 10.83602 C ? A ? 201 CA 1
   ATOM 4939 C A GLY A 226 ? -1.60327 -19.17747 20.90449 0.788 9.62079 C ? A ? 201 C 1
   ATOM 4940 O A GLY A 226 ? -2.03695 -20.10649 21.58893 0.788 10.54885 O ? A ? 201 O 1
   ATOM 4941 H A GLY A 226 ? 1.10834 -19.92771 21.91048 0.788 12.53599 H ? A ? 201 H 1
   ATOM 4942 HA2 A GLY A 226 ? -0.00100 -17.99608 20.52497 0.788 12.99370 H ? A ? 201 HA2 1
   ATOM 4943 HA3 A GLY A 226 ? 0.19676 -19.48087 20.02425 0.788 12.99370 H ? A ? 201 HA3 1
   ATOM 4944 N C GLY A 226 ? 0.54738 -19.31761 22.00499 0.212 10.61129 N ? A ? 201 N 1
   ATOM 4945 CA C GLY A 226 ? -0.15571 -19.04451 20.76838 0.212 10.54755 C ? A ? 201 CA 1
   ATOM 4946 C C GLY A 226 ? -1.65398 -19.18202 20.90293 0.212 9.74324 C ? A ? 201 C 1
   ATOM 4947 O C GLY A 226 ? -2.18207 -20.00415 21.64826 0.212 9.81541 O ? A ? 201 O 1
   ATOM 4948 H C GLY A 226 ? 1.02666 -20.03155 21.99159 0.212 12.72403 H ? A ? 201 H 1
   ATOM 4949 HA2 C GLY A 226 ? 0.04156 -18.13895 20.48212 0.212 12.64754 H ? A ? 201 HA2 1
   ATOM 4950 HA3 C GLY A 226 ? 0.14598 -19.66425 20.08589 0.212 12.64754 H ? A ? 201 HA3 1
   ATOM 4951 N A VAL A 227 ? -2.37925 -18.35416 20.17670 0.788 9.37392 N ? A ? 202 N 1
   ATOM 4952 CA A VAL A 227 ? -3.80877 -18.46261 20.10892 0.788 9.89615 C ? A ? 202 CA 1
   ATOM 4953 C A VAL A 227 ? -4.24947 -18.78290 18.69441 0.788 9.02557 C ? A ? 202 C 1
   ATOM 4954 O A VAL A 227 ? -3.80470 -18.14732 17.72276 0.788 10.56750 O ? A ? 202 O 1
   ATOM 4955 CB A VAL A 227 ? -4.53785 -17.19966 20.59888 0.788 9.02109 C ? A ? 202 CB 1
   ATOM 4956 CG1 A VAL A 227 ? -6.01604 -17.39169 20.63768 0.788 10.78431 C ? A ? 202 CG1 1
   ATOM 4957 CG2 A VAL A 227 ? -3.96416 -16.64437 21.90648 0.788 10.47410 C ? A ? 202 CG2 1
   ATOM 4958 H A VAL A 227 ? -2.06877 -17.70702 19.70298 0.788 11.23919 H ? A ? 202 H 1
   ATOM 4959 HA A VAL A 227 ? -4.05083 -19.20757 20.68105 0.788 11.86586 H ? A ? 202 HA 1
   ATOM 4960 HB A VAL A 227 ? -4.37390 -16.50394 19.94314 0.788 10.81579 H ? A ? 202 HB 1
   ATOM 4961 HG11 A VAL A 227 ? -6.42827 -16.59579 21.00851 0.788 12.93165 H ? A ? 202 HG11 1
   ATOM 4962 HG12 A VAL A 227 ? -6.33882 -17.54157 19.73532 0.788 12.93165 H ? A ? 202 HG12 1
   ATOM 4963 HG13 A VAL A 227 ? -6.22023 -18.15972 21.19386 0.788 12.93165 H ? A ? 202 HG13 1
   ATOM 4964 HG21 A VAL A 227 ? -4.52244 -15.91160 22.21026 0.788 12.55940 H ? A ? 202 HG21 1
   ATOM 4965 HG22 A VAL A 227 ? -3.95391 -17.35022 22.57175 0.788 12.55940 H ? A ? 202 HG22 1
   ATOM 4966 HG23 A VAL A 227 ? -3.06138 -16.32792 21.74603 0.788 12.55940 H ? A ? 202 HG23 1
   ATOM 4967 N C VAL A 227 ? -2.35411 -18.36529 20.14429 0.212 9.26877 N ? A ? 202 N 1
   ATOM 4968 CA C VAL A 227 ? -3.79345 -18.43284 20.04886 0.212 9.54332 C ? A ? 202 CA 1
   ATOM 4969 C C VAL A 227 ? -4.12994 -18.85253 18.62222 0.212 9.55362 C ? A ? 202 C 1
   ATOM 4970 O C VAL A 227 ? -3.48114 -18.42584 17.62324 0.212 5.24858 O ? A ? 202 O 1
   ATOM 4971 CB C VAL A 227 ? -4.46002 -17.11032 20.48326 0.212 10.29365 C ? A ? 202 CB 1
   ATOM 4972 CG1 C VAL A 227 ? -5.95959 -17.24697 20.65333 0.212 10.78355 C ? A ? 202 CG1 1
   ATOM 4973 CG2 C VAL A 227 ? -3.80348 -16.55165 21.76528 0.212 10.30776 C ? A ? 202 CG2 1
   ATOM 4974 H C VAL A 227 ? -2.00594 -17.74495 19.66102 0.212 11.11300 H ? A ? 202 H 1
   ATOM 4975 HA C VAL A 227 ? -4.15077 -19.11024 20.64413 0.212 11.44247 H ? A ? 202 HA 1
   ATOM 4976 HB C VAL A 227 ? -4.31932 -16.46921 19.76906 0.212 12.34286 H ? A ? 202 HB 1
   ATOM 4977 HG11 C VAL A 227 ? -6.32463 -16.39336 20.93439 0.212 12.93074 H ? A ? 202 HG11 1
   ATOM 4978 HG12 C VAL A 227 ? -6.35075 -17.51111 19.80591 0.212 12.93074 H ? A ? 202 HG12 1
   ATOM 4979 HG13 C VAL A 227 ? -6.14092 -17.92188 21.32603 0.212 12.93074 H ? A ? 202 HG13 1
   ATOM 4980 HG21 C VAL A 227 ? -4.31928 -15.79249 22.07916 0.212 12.35979 H ? A ? 202 HG21 1
   ATOM 4981 HG22 C VAL A 227 ? -3.79154 -17.24614 22.44236 0.212 12.35979 H ? A ? 202 HG22 1
   ATOM 4982 HG23 C VAL A 227 ? -2.89699 -16.27371 21.56049 0.212 12.35979 H ? A ? 202 HG23 1
   ATOM 4983 N . TYR A 228 ? -5.11983 -19.74590 18.52463 1.000 8.45587 N ? A ? 203 N 1
   ATOM 4984 CA . TYR A 228 ? -5.46295 -20.40018 17.25645 1.000 8.71150 C ? A ? 203 CA 1
   ATOM 4985 C . TYR A 228 ? -6.94734 -20.41148 17.06121 1.000 8.95130 C ? A ? 203 C 1
   ATOM 4986 O . TYR A 228 ? -7.74944 -20.59774 18.00700 1.000 10.19543 O ? A ? 203 O 1
   ATOM 4987 CB . TYR A 228 ? -4.89592 -21.84816 17.36207 1.000 9.64521 C ? A ? 203 CB 1
   ATOM 4988 CG . TYR A 228 ? -3.45688 -21.91889 17.49509 1.000 9.60799 C ? A ? 203 CG 1
   ATOM 4989 CD1 . TYR A 228 ? -2.60188 -21.74796 16.37710 1.000 9.48215 C ? A ? 203 CD1 1
   ATOM 4990 CD2 . TYR A 228 ? -2.79704 -21.99495 18.75094 1.000 9.84199 C ? A ? 203 CD2 1
   ATOM 4991 CE1 . TYR A 228 ? -1.23790 -21.72498 16.47500 1.000 10.03578 C ? A ? 203 CE1 1
   ATOM 4992 CE2 . TYR A 228 ? -1.45867 -21.88799 18.87398 1.000 10.03199 C ? A ? 203 CE2 1
   ATOM 4993 CZ . TYR A 228 ? -0.63433 -21.77650 17.73539 1.000 10.50485 C ? A ? 203 CZ 1
   ATOM 4994 OH . TYR A 228 ? 0.70336 -21.73936 17.77424 1.000 11.20745 O ? A ? 203 OH 1
   ATOM 4995 HA . TYR A 228 ? -5.11031 -19.93664 16.48077 1.000 10.44428 H ? A ? 203 HA 1
   ATOM 4996 HB2 . TYR A 228 ? -5.28383 -22.27613 18.14134 1.000 11.56473 H ? A ? 203 HB2 1
   ATOM 4997 HB3 . TYR A 228 ? -5.14054 -22.33538 16.55977 1.000 11.56473 H ? A ? 203 HB3 1
   ATOM 4998 HD1 . TYR A 228 ? -2.98708 -21.64660 15.53671 1.000 11.36906 H ? A ? 203 HD1 1
   ATOM 4999 HD2 . TYR A 228 ? -3.30778 -22.12342 19.51745 1.000 11.80086 H ? A ? 203 HD2 1
   ATOM 5000 HE1 . TYR A 228 ? -0.71476 -21.67537 15.70768 1.000 12.03342 H ? A ? 203 HE1 1
   ATOM 5001 HE2 . TYR A 228 ? -1.07418 -21.88774 19.72078 1.000 12.02887 H ? A ? 203 HE2 1
   ATOM 5002 HH . TYR A 228 ? 1.01963 -22.01266 17.04562 1.000 13.43942 H ? A ? 203 HH 1
   ATOM 5003 H A TYR A 228 ? -5.57209 -20.07701 19.17688 0.788 10.13752 H ? A ? 203 H 1
   ATOM 5004 H C TYR A 228 ? -5.61190 -19.99190 19.18566 0.212 10.13752 H ? A ? 203 H 1
   ATOM 5005 N . THR A 229 ? -7.38906 -20.24802 15.79884 1.000 9.65628 N ? A ? 204 N 1
   ATOM 5006 CA . THR A 229 ? -8.79881 -20.34512 15.47995 1.000 9.15758 C ? A ? 204 CA 1
   ATOM 5007 C . THR A 229 ? -9.24288 -21.79615 15.63557 1.000 9.54118 C ? A ? 204 C 1
   ATOM 5008 O . THR A 229 ? -8.58361 -22.70553 15.15022 1.000 9.47194 O ? A ? 204 O 1
   ATOM 5009 CB . THR A 229 ? -9.03861 -19.92056 14.05237 1.000 9.38097 C ? A ? 204 CB 1
   ATOM 5010 OG1 . THR A 229 ? -8.43092 -18.63351 13.85034 1.000 10.27161 O ? A ? 204 OG1 1
   ATOM 5011 CG2 . THR A 229 ? -10.49725 -19.83562 13.69845 1.000 10.83710 C ? A ? 204 CG2 1
   ATOM 5012 H . THR A 229 ? -6.88459 -20.08145 15.12255 1.000 11.57802 H ? A ? 204 H 1
   ATOM 5013 HA . THR A 229 ? -9.30960 -19.76988 16.07080 1.000 10.97957 H ? A ? 204 HA 1
   ATOM 5014 HB . THR A 229 ? -8.65219 -20.58927 13.46550 1.000 11.24764 H ? A ? 204 HB 1
   ATOM 5015 HG1 . THR A 229 ? -8.18597 -18.55377 13.05082 1.000 12.31642 H ? A ? 204 HG1 1
   ATOM 5016 HG21 . THR A 229 ? -10.60223 -19.45096 12.81420 1.000 12.99500 H ? A ? 204 HG21 1
   ATOM 5017 HG22 . THR A 229 ? -10.89244 -20.72144 13.70535 1.000 12.99500 H ? A ? 204 HG22 1
   ATOM 5018 HG23 . THR A 229 ? -10.96275 -19.27823 14.34151 1.000 12.99500 H ? A ? 204 HG23 1
   ATOM 5019 N A LYS A 230 ? -10.40640 -21.95704 16.27829 0.543 9.64739 N ? A ? 205 N 1
   ATOM 5020 CA A LYS A 230 ? -11.01209 -23.26935 16.58555 0.543 9.52222 C ? A ? 205 CA 1
   ATOM 5021 C A LYS A 230 ? -11.85525 -23.82665 15.43157 0.543 9.91755 C ? A ? 205 C 1
   ATOM 5022 O A LYS A 230 ? -13.06545 -23.53403 15.30823 0.543 10.64348 O ? A ? 205 O 1
   ATOM 5023 CB A LYS A 230 ? -11.83202 -23.17485 17.86728 0.543 10.42794 C ? A ? 205 CB 1
   ATOM 5024 CG A LYS A 230 ? -12.29451 -24.52040 18.34328 0.543 11.84933 C ? A ? 205 CG 1
   ATOM 5025 CD A LYS A 230 ? -12.80516 -24.46881 19.78935 0.543 15.00914 C ? A ? 205 CD 1
   ATOM 5026 CE A LYS A 230 ? -13.34657 -25.77172 20.31087 0.543 19.74600 C ? A ? 205 CE 1
   ATOM 5027 NZ A LYS A 230 ? -13.55205 -25.72211 21.81847 0.543 24.53654 N ? A ? 205 NZ 1
   ATOM 5028 H A LYS A 230 ? -10.88483 -21.29970 16.55866 0.543 11.56736 H ? A ? 205 H 1
   ATOM 5029 HA A LYS A 230 ? -10.27427 -23.89118 16.68477 0.543 11.41714 H ? A ? 205 HA 1
   ATOM 5030 HB2 A LYS A 230 ? -11.28732 -22.77754 18.56467 0.543 12.50400 H ? A ? 205 HB2 1
   ATOM 5031 HB3 A LYS A 230 ? -12.61477 -22.62564 17.70431 0.543 12.50400 H ? A ? 205 HB3 1
   ATOM 5032 HG2 A LYS A 230 ? -13.01865 -24.82899 17.77646 0.543 14.20968 H ? A ? 205 HG2 1
   ATOM 5033 HG3 A LYS A 230 ? -11.55378 -25.14551 18.30504 0.543 14.20968 H ? A ? 205 HG3 1
   ATOM 5034 HD2 A LYS A 230 ? -12.07159 -24.20605 20.36705 0.543 18.00145 H ? A ? 205 HD2 1
   ATOM 5035 HD3 A LYS A 230 ? -13.51945 -23.81464 19.84180 0.543 18.00145 H ? A ? 205 HD3 1
   ATOM 5036 HE2 A LYS A 230 ? -14.20173 -25.95568 19.89162 0.543 23.68569 H ? A ? 205 HE2 1
   ATOM 5037 HE3 A LYS A 230 ? -12.71909 -26.48393 20.11108 0.543 23.68569 H ? A ? 205 HE3 1
   ATOM 5038 HZ1 A LYS A 230 ? -13.84815 -26.50864 22.11137 0.543 29.43433 H ? A ? 205 HZ1 1
   ATOM 5039 HZ2 A LYS A 230 ? -12.78281 -25.53367 22.22449 0.543 29.43433 H ? A ? 205 HZ2 1
   ATOM 5040 HZ3 A LYS A 230 ? -14.14846 -25.09426 22.02390 0.543 29.43433 H ? A ? 205 HZ3 1
   ATOM 5041 N C LYS A 230 ? -10.37514 -21.97376 16.29209 0.457 9.68277 N ? A ? 205 N 1
   ATOM 5042 CA C LYS A 230 ? -10.87893 -23.31214 16.61782 0.457 9.53807 C ? A ? 205 CA 1
   ATOM 5043 C C LYS A 230 ? -11.68800 -23.88691 15.44492 0.457 8.13109 C ? A ? 205 C 1
   ATOM 5044 O C LYS A 230 ? -12.90458 -23.64980 15.34272 0.457 10.61019 O ? A ? 205 O 1
   ATOM 5045 CB C LYS A 230 ? -11.68711 -23.23046 17.91019 0.457 10.60529 C ? A ? 205 CB 1
   ATOM 5046 CG C LYS A 230 ? -12.03764 -24.57015 18.45283 0.457 11.64236 C ? A ? 205 CG 1
   ATOM 5047 CD C LYS A 230 ? -13.08312 -24.53517 19.63844 0.457 11.74946 C ? A ? 205 CD 1
   ATOM 5048 CE C LYS A 230 ? -12.43984 -23.86181 20.83355 0.457 11.70356 C ? A ? 205 CE 1
   ATOM 5049 NZ C LYS A 230 ? -13.40329 -23.90483 21.96276 0.457 13.46092 N ? A ? 205 NZ 1
   ATOM 5050 H C LYS A 230 ? -10.88035 -21.33389 16.56583 0.457 11.60980 H ? A ? 205 H 1
   ATOM 5051 HA C LYS A 230 ? -10.13036 -23.91811 16.73337 0.457 11.43617 H ? A ? 205 HA 1
   ATOM 5052 HB2 C LYS A 230 ? -11.16520 -22.76177 18.58015 0.457 12.71683 H ? A ? 205 HB2 1
   ATOM 5053 HB3 C LYS A 230 ? -12.51225 -22.75080 17.73709 0.457 12.71683 H ? A ? 205 HB3 1
   ATOM 5054 HG2 C LYS A 230 ? -12.42070 -25.10421 17.73943 0.457 13.96131 H ? A ? 205 HG2 1
   ATOM 5055 HG3 C LYS A 230 ? -11.23011 -24.99182 18.78598 0.457 13.96131 H ? A ? 205 HG3 1
   ATOM 5056 HD2 C LYS A 230 ? -13.86758 -24.02939 19.37440 0.457 14.08983 H ? A ? 205 HD2 1
   ATOM 5057 HD3 C LYS A 230 ? -13.33774 -25.43859 19.88319 0.457 14.08983 H ? A ? 205 HD3 1
   ATOM 5058 HE2 C LYS A 230 ? -11.63057 -24.33293 21.08658 0.457 14.03476 H ? A ? 205 HE2 1
   ATOM 5059 HE3 C LYS A 230 ? -12.23397 -22.93715 20.62493 0.457 14.03476 H ? A ? 205 HE3 1
   ATOM 5060 HZ1 C LYS A 230 ? -14.17999 -23.54856 21.71395 0.457 16.14358 H ? A ? 205 HZ1 1
   ATOM 5061 HZ2 C LYS A 230 ? -13.53954 -24.74748 22.21470 0.457 16.14358 H ? A ? 205 HZ2 1
   ATOM 5062 HZ3 C LYS A 230 ? -13.08280 -23.44491 22.65403 0.457 16.14358 H ? A ? 205 HZ3 1
   ATOM 5063 N A VAL A 231 ? -11.18752 -24.53709 14.55251 0.543 9.17002 N ? A ? 206 N 1
   ATOM 5064 CA A VAL A 231 ? -11.76047 -24.90438 13.25780 0.543 10.25562 C ? A ? 206 CA 1
   ATOM 5065 C A VAL A 231 ? -12.98408 -25.77334 13.39596 0.543 9.83078 C ? A ? 206 C 1
   ATOM 5066 O A VAL A 231 ? -13.85742 -25.70255 12.51575 0.543 9.59714 O ? A ? 206 O 1
   ATOM 5067 CB A VAL A 231 ? -10.69926 -25.55810 12.37115 0.543 9.26223 C ? A ? 206 CB 1
   ATOM 5068 CG1 A VAL A 231 ? -11.24899 -26.13023 11.04821 0.543 9.26469 C ? A ? 206 CG1 1
   ATOM 5069 CG2 A VAL A 231 ? -9.56684 -24.58634 12.04227 0.543 10.00394 C ? A ? 206 CG2 1
   ATOM 5070 H A VAL A 231 ? -10.38752 -24.82918 14.67201 0.543 10.99450 H ? A ? 206 H 1
   ATOM 5071 HA A VAL A 231 ? -12.05164 -24.08406 12.82978 0.543 12.29722 H ? A ? 206 HA 1
   ATOM 5072 HB A VAL A 231 ? -10.36341 -26.30238 12.89474 0.543 11.10516 H ? A ? 206 HB 1
   ATOM 5073 HG11 A VAL A 231 ? -10.50717 -26.44207 10.50657 0.543 11.10811 H ? A ? 206 HG11 1
   ATOM 5074 HG12 A VAL A 231 ? -11.84634 -26.86809 11.24728 0.543 11.10811 H ? A ? 206 HG12 1
   ATOM 5075 HG13 A VAL A 231 ? -11.73107 -25.43190 10.57828 0.543 11.10811 H ? A ? 206 HG13 1
   ATOM 5076 HG21 A VAL A 231 ? -8.93130 -25.02822 11.45770 0.543 11.99521 H ? A ? 206 HG21 1
   ATOM 5077 HG22 A VAL A 231 ? -9.93788 -23.80742 11.59895 0.543 11.99521 H ? A ? 206 HG22 1
   ATOM 5078 HG23 A VAL A 231 ? -9.12924 -24.32085 12.86623 0.543 11.99521 H ? A ? 206 HG23 1
   ATOM 5079 N C VAL A 231 ? -10.99747 -24.56109 14.53271 0.457 8.86529 N ? A ? 206 N 1
   ATOM 5080 CA C VAL A 231 ? -11.57717 -25.02711 13.26872 0.457 9.48053 C ? A ? 206 CA 1
   ATOM 5081 C C VAL A 231 ? -12.86298 -25.82072 13.45389 0.457 8.77295 C ? A ? 206 C 1
   ATOM 5082 O C VAL A 231 ? -13.80235 -25.63945 12.64239 0.457 10.65589 O ? A ? 206 O 1
   ATOM 5083 CB C VAL A 231 ? -10.53290 -25.76252 12.38099 0.457 9.94005 C ? A ? 206 CB 1
   ATOM 5084 CG1 C VAL A 231 ? -11.24268 -26.31689 11.19439 0.457 10.07218 C ? A ? 206 CG1 1
   ATOM 5085 CG2 C VAL A 231 ? -9.36221 -24.83528 11.99299 0.457 9.46214 C ? A ? 206 CG2 1
   ATOM 5086 H C VAL A 231 ? -10.16773 -24.77026 14.61854 0.457 10.62883 H ? A ? 206 H 1
   ATOM 5087 HA C VAL A 231 ? -11.83061 -24.22684 12.78269 0.457 11.36712 H ? A ? 206 HA 1
   ATOM 5088 HB C VAL A 231 ? -10.12484 -26.49304 12.87163 0.457 11.91854 H ? A ? 206 HB 1
   ATOM 5089 HG11 C VAL A 231 ? -10.58736 -26.58819 10.53269 0.457 12.07710 H ? A ? 206 HG11 1
   ATOM 5090 HG12 C VAL A 231 ? -11.76994 -27.08263 11.47107 0.457 12.07710 H ? A ? 206 HG12 1
   ATOM 5091 HG13 C VAL A 231 ? -11.82215 -25.63243 10.82477 0.457 12.07710 H ? A ? 206 HG13 1
   ATOM 5092 HG21 C VAL A 231 ? -8.72392 -25.33753 11.46267 0.457 11.34505 H ? A ? 206 HG21 1
   ATOM 5093 HG22 C VAL A 231 ? -9.70731 -24.09003 11.47683 0.457 11.34505 H ? A ? 206 HG22 1
   ATOM 5094 HG23 C VAL A 231 ? -8.93658 -24.50893 12.80122 0.457 11.34505 H ? A ? 206 HG23 1
   ATOM 5095 N A CYS A 232 ? -13.08649 -26.57414 14.43498 0.543 10.75272 N ? A ? 207 N 1
   ATOM 5096 CA A CYS A 232 ? -14.26026 -27.41308 14.52240 0.543 11.64059 C ? A ? 207 CA 1
   ATOM 5097 C A CYS A 232 ? -15.53325 -26.60589 14.53394 0.543 12.69125 C ? A ? 207 C 1
   ATOM 5098 O A CYS A 232 ? -16.55042 -27.08533 13.98297 0.543 12.57973 O ? A ? 207 O 1
   ATOM 5099 CB A CYS A 232 ? -14.16600 -28.32315 15.74376 0.543 13.47685 C ? A ? 207 CB 1
   ATOM 5100 SG A CYS A 232 ? -14.30168 -27.43932 17.38573 0.543 15.51330 S ? A ? 207 SG 1
   ATOM 5101 H A CYS A 232 ? -12.51684 -26.64839 15.07496 0.543 12.89374 H ? A ? 207 H 1
   ATOM 5102 HA A CYS A 232 ? -14.29530 -27.98371 13.73878 0.543 13.95918 H ? A ? 207 HA 1
   ATOM 5103 HB2 A CYS A 232 ? -14.88528 -28.97253 15.70072 0.543 16.16270 H ? A ? 207 HB2 1
   ATOM 5104 HB3 A CYS A 232 ? -13.30849 -28.77618 15.72532 0.543 16.16270 H ? A ? 207 HB3 1
   ATOM 5105 N C CYS A 232 ? -12.97320 -26.59179 14.53938 0.457 10.11178 N ? A ? 207 N 1
   ATOM 5106 CA C CYS A 232 ? -14.12376 -27.47837 14.66686 0.457 10.56748 C ? A ? 207 CA 1
   ATOM 5107 C C CYS A 232 ? -15.42439 -26.70691 14.78450 0.457 11.54453 C ? A ? 207 C 1
   ATOM 5108 O C CYS A 232 ? -16.52113 -27.29368 14.64333 0.457 10.98068 O ? A ? 207 O 1
   ATOM 5109 CB C CYS A 232 ? -13.98751 -28.41389 15.86175 0.457 13.07260 C ? A ? 207 CB 1
   ATOM 5110 SG C CYS A 232 ? -13.74205 -27.57729 17.43522 0.457 11.08086 S ? A ? 207 SG 1
   ATOM 5111 H C CYS A 232 ? -12.41345 -26.61719 15.19179 0.457 12.12462 H ? A ? 207 H 1
   ATOM 5112 HA C CYS A 232 ? -14.15201 -28.03196 13.87085 0.457 12.67146 H ? A ? 207 HA 1
   ATOM 5113 HB2 C CYS A 232 ? -14.79701 -28.94342 15.93390 0.457 15.67760 H ? A ? 207 HB2 1
   ATOM 5114 HB3 C CYS A 232 ? -13.22377 -28.99365 15.71518 0.457 15.67760 H ? A ? 207 HB3 1
   ATOM 5115 N A ASN A 233 ? -15.50752 -25.37400 15.09852 0.543 10.64517 N ? A ? 208 N 1
   ATOM 5116 CA A ASN A 233 ? -16.70998 -24.54290 15.14070 0.543 10.99363 C ? A ? 208 CA 1
   ATOM 5117 C A ASN A 233 ? -17.16574 -24.14819 13.73970 0.543 11.92466 C ? A ? 208 C 1
   ATOM 5118 O A ASN A 233 ? -18.30514 -23.69688 13.57881 0.543 12.40059 O ? A ? 208 O 1
   ATOM 5119 CB A ASN A 233 ? -16.47760 -23.29139 15.94931 0.543 10.66397 C ? A ? 208 CB 1
   ATOM 5120 CG A ASN A 233 ? -16.41349 -23.56629 17.40421 0.543 12.17581 C ? A ? 208 CG 1
   ATOM 5121 OD1 A ASN A 233 ? -16.61328 -24.68435 17.87138 0.543 12.40817 O ? A ? 208 OD1 1
   ATOM 5122 ND2 A ASN A 233 ? -16.15864 -22.48614 18.19364 0.543 13.16933 N ? A ? 208 ND2 1
   ATOM 5123 H A ASN A 233 ? -14.81328 -25.01254 15.45486 0.543 12.76468 H ? A ? 208 H 1
   ATOM 5124 HA A ASN A 233 ? -17.41143 -25.05072 15.57773 0.543 13.18284 H ? A ? 208 HA 1
   ATOM 5125 HB2 A ASN A 233 ? -15.63615 -22.89075 15.68034 0.543 12.78725 H ? A ? 208 HB2 1
   ATOM 5126 HB3 A ASN A 233 ? -17.20610 -22.67079 15.79108 0.543 12.78725 H ? A ? 208 HB3 1
   ATOM 5127 HD21 A ASN A 233 ? -16.10887 -22.57946 19.04711 0.543 15.79367 H ? A ? 208 HD21 1
   ATOM 5128 HD22 A ASN A 233 ? -16.04749 -21.71074 17.83866 0.543 15.79367 H ? A ? 208 HD22 1
   ATOM 5129 N C ASN A 233 ? -15.34990 -25.41195 15.07407 0.457 10.47836 N ? A ? 208 N 1
   ATOM 5130 CA C ASN A 233 ? -16.57324 -24.63228 15.17582 0.457 11.01909 C ? A ? 208 CA 1
   ATOM 5131 C C ASN A 233 ? -17.03768 -24.04030 13.83614 0.457 13.09995 C ? A ? 208 C 1
   ATOM 5132 O C ASN A 233 ? -18.04153 -23.32535 13.81866 0.457 12.82844 O ? A ? 208 O 1
   ATOM 5133 CB C ASN A 233 ? -16.40933 -23.51104 16.16827 0.457 12.06946 C ? A ? 208 CB 1
   ATOM 5134 CG C ASN A 233 ? -16.21905 -23.98770 17.60838 0.457 10.81821 C ? A ? 208 CG 1
   ATOM 5135 OD1 C ASN A 233 ? -16.39828 -25.14298 17.90814 0.457 13.25630 O ? A ? 208 OD1 1
   ATOM 5136 ND2 C ASN A 233 ? -15.98399 -23.06893 18.50844 0.457 12.50509 N ? A ? 208 ND2 1
   ATOM 5137 H C ASN A 233 ? -14.62125 -24.97638 15.21175 0.457 12.56451 H ? A ? 208 H 1
   ATOM 5138 HA C ASN A 233 ? -17.26840 -25.22613 15.49983 0.457 13.21339 H ? A ? 208 HA 1
   ATOM 5139 HB2 C ASN A 233 ? -15.62916 -22.98903 15.92386 0.457 14.47384 H ? A ? 208 HB2 1
   ATOM 5140 HB3 C ASN A 233 ? -17.20266 -22.95344 16.14353 0.457 14.47384 H ? A ? 208 HB3 1
   ATOM 5141 HD21 C ASN A 233 ? -15.87058 -23.29205 19.33122 0.457 14.99659 H ? A ? 208 HD21 1
   ATOM 5142 HD22 C ASN A 233 ? -15.94278 -22.24150 18.27769 0.457 14.99659 H ? A ? 208 HD22 1
   ATOM 5143 N . TYR A 234 ? -16.30419 -24.28405 12.74253 1.000 10.86437 N ? A ? 209 N 1
   ATOM 5144 CA . TYR A 234 ? -16.56444 -23.72216 11.41360 1.000 10.28000 C ? A ? 209 CA 1
   ATOM 5145 C . TYR A 234 ? -16.83518 -24.76239 10.35033 1.000 10.38519 C ? A ? 209 C 1
   ATOM 5146 O . TYR A 234 ? -16.97125 -24.40427 9.18208 1.000 11.36399 O ? A ? 209 O 1
   ATOM 5147 CB . TYR A 234 ? -15.35509 -22.84844 10.98769 1.000 10.38560 C ? A ? 209 CB 1
   ATOM 5148 CG . TYR A 234 ? -15.17040 -21.69374 11.92062 1.000 11.05613 C ? A ? 209 CG 1
   ATOM 5149 CD1 . TYR A 234 ? -15.93532 -20.58718 11.78550 1.000 10.48992 C ? A ? 209 CD1 1
   ATOM 5150 CD2 . TYR A 234 ? -14.32544 -21.76094 12.95797 1.000 10.69524 C ? A ? 209 CD2 1
   ATOM 5151 CE1 . TYR A 234 ? -15.88071 -19.53307 12.70992 1.000 11.28661 C ? A ? 209 CE1 1
   ATOM 5152 CE2 . TYR A 234 ? -14.27183 -20.71145 13.90526 1.000 11.09698 C ? A ? 209 CE2 1
   ATOM 5153 CZ . TYR A 234 ? -15.04301 -19.63356 13.78344 1.000 9.43929 C ? A ? 209 CZ 1
   ATOM 5154 OH . TYR A 234 ? -14.92048 -18.65115 14.72298 1.000 11.56347 O ? A ? 209 OH 1
   ATOM 5155 HA . TYR A 234 ? -17.35535 -23.16268 11.46189 1.000 12.32648 H ? A ? 209 HA 1
   ATOM 5156 HB2 . TYR A 234 ? -14.54820 -23.38664 11.00121 1.000 12.45320 H ? A ? 209 HB2 1
   ATOM 5157 HB3 . TYR A 234 ? -15.50722 -22.50101 10.09491 1.000 12.45320 H ? A ? 209 HB3 1
   ATOM 5158 HD1 . TYR A 234 ? -16.51354 -20.52292 11.05994 1.000 12.57839 H ? A ? 209 HD1 1
   ATOM 5159 HD2 . TYR A 234 ? -13.77122 -22.50131 13.05596 1.000 12.82476 H ? A ? 209 HD2 1
   ATOM 5160 HE1 . TYR A 234 ? -16.40807 -18.77603 12.59301 1.000 13.53441 H ? A ? 209 HE1 1
   ATOM 5161 HE2 . TYR A 234 ? -13.68739 -20.77590 14.62581 1.000 13.30686 H ? A ? 209 HE2 1
   ATOM 5162 HH . TYR A 234 ? -15.67609 -18.45338 15.03208 1.000 13.86664 H ? A ? 209 HH 1
   ATOM 5163 H A TYR A 234 ? -15.55407 -24.69991 12.80570 0.543 13.02773 H ? A ? 209 H 1
   ATOM 5164 H C TYR A 234 ? -15.61511 -24.79859 12.74646 0.457 13.02773 H ? A ? 209 H 1
   ATOM 5165 N A VAL A 235 ? -16.79956 -26.06083 10.67264 0.334 11.56938 N ? A ? 210 N 1
   ATOM 5166 CA A VAL A 235 ? -16.83034 -27.07358 9.60485 0.334 11.26866 C ? A ? 210 CA 1
   ATOM 5167 C A VAL A 235 ? -18.13658 -27.00367 8.81054 0.334 10.03807 C ? A ? 210 C 1
   ATOM 5168 O A VAL A 235 ? -18.14321 -27.23504 7.61402 0.334 10.99578 O ? A ? 210 O 1
   ATOM 5169 CB A VAL A 235 ? -16.51632 -28.47683 10.16339 0.334 9.72257 C ? A ? 210 CB 1
   ATOM 5170 CG1 A VAL A 235 ? -15.06957 -28.50798 10.63405 0.334 11.10664 C ? A ? 210 CG1 1
   ATOM 5171 CG2 A VAL A 235 ? -17.48393 -28.84273 11.24299 0.334 13.99362 C ? A ? 210 CG2 1
   ATOM 5172 H A VAL A 235 ? -16.75892 -26.37340 11.47280 0.334 13.87373 H ? A ? 210 H 1
   ATOM 5173 HA A VAL A 235 ? -16.12271 -26.86979 8.97348 0.334 13.51288 H ? A ? 210 HA 1
   ATOM 5174 HB A VAL A 235 ? -16.61847 -29.15051 9.47301 0.334 11.65756 H ? A ? 210 HB 1
   ATOM 5175 HG11 A VAL A 235 ? -14.82072 -29.42493 10.82944 0.334 13.31845 H ? A ? 210 HG11 1
   ATOM 5176 HG12 A VAL A 235 ? -14.50148 -28.15342 9.93230 0.334 13.31845 H ? A ? 210 HG12 1
   ATOM 5177 HG13 A VAL A 235 ? -14.98578 -27.96499 11.43345 0.334 13.31845 H ? A ? 210 HG13 1
   ATOM 5178 HG21 A VAL A 235 ? -17.32381 -29.76059 11.51279 0.334 16.78282 H ? A ? 210 HG21 1
   ATOM 5179 HG22 A VAL A 235 ? -17.35378 -28.24840 11.99846 0.334 16.78282 H ? A ? 210 HG22 1
   ATOM 5180 HG23 A VAL A 235 ? -18.38730 -28.75105 10.90179 0.334 16.78282 H ? A ? 210 HG23 1
   ATOM 5181 N C VAL A 235 ? -16.85947 -26.05430 10.69380 0.207 11.66234 N ? A ? 210 N 1
   ATOM 5182 CA C VAL A 235 ? -16.91347 -27.09045 9.65661 0.207 11.25208 C ? A ? 210 CA 1
   ATOM 5183 C C VAL A 235 ? -18.19037 -26.98213 8.83066 0.207 10.29679 C ? A ? 210 C 1
   ATOM 5184 O C VAL A 235 ? -18.17085 -27.20275 7.62792 0.207 11.07547 O ? A ? 210 O 1
   ATOM 5185 CB C VAL A 235 ? -16.72063 -28.49139 10.26696 0.207 10.35021 C ? A ? 210 CB 1
   ATOM 5186 CG1 C VAL A 235 ? -16.79055 -29.60478 9.16134 0.207 9.76803 C ? A ? 210 CG1 1
   ATOM 5187 CG2 C VAL A 235 ? -15.40536 -28.52749 11.02067 0.207 12.88782 C ? A ? 210 CG2 1
   ATOM 5188 H C VAL A 235 ? -16.84591 -26.35131 11.50077 0.207 13.98529 H ? A ? 210 H 1
   ATOM 5189 HA C VAL A 235 ? -16.17281 -26.93957 9.04871 0.207 13.49297 H ? A ? 210 HA 1
   ATOM 5190 HB C VAL A 235 ? -17.43866 -28.68004 10.89125 0.207 12.41074 H ? A ? 210 HB 1
   ATOM 5191 HG11 C VAL A 235 ? -16.51008 -30.44991 9.54605 0.207 11.71212 H ? A ? 210 HG11 1
   ATOM 5192 HG12 C VAL A 235 ? -17.70325 -29.67416 8.84030 0.207 11.71212 H ? A ? 210 HG12 1
   ATOM 5193 HG13 C VAL A 235 ? -16.20049 -29.36187 8.43077 0.207 11.71212 H ? A ? 210 HG13 1
   ATOM 5194 HG21 C VAL A 235 ? -15.24508 -29.43173 11.33300 0.207 15.45586 H ? A ? 210 HG21 1
   ATOM 5195 HG22 C VAL A 235 ? -14.69181 -28.25227 10.42401 0.207 15.45586 H ? A ? 210 HG22 1
   ATOM 5196 HG23 C VAL A 235 ? -15.45742 -27.92102 11.77591 0.207 15.45586 H ? A ? 210 HG23 1
   ATOM 5197 N D VAL A 235 ? -16.99056 -26.02564 10.71766 0.459 11.88520 N ? A ? 210 N 1
   ATOM 5198 CA D VAL A 235 ? -17.19813 -27.06980 9.70781 0.459 9.80639 C ? A ? 210 CA 1
   ATOM 5199 C D VAL A 235 ? -18.49086 -26.88235 8.92751 0.459 10.87159 C ? A ? 210 C 1
   ATOM 5200 O D VAL A 235 ? -18.50636 -27.00678 7.72793 0.459 11.05943 O ? A ? 210 O 1
   ATOM 5201 CB D VAL A 235 ? -17.09387 -28.44588 10.35299 0.459 10.78043 C ? A ? 210 CB 1
   ATOM 5202 CG1 D VAL A 235 ? -17.38747 -29.54946 9.39372 0.459 12.87611 C ? A ? 210 CG1 1
   ATOM 5203 CG2 D VAL A 235 ? -15.71636 -28.63627 10.88576 0.459 13.75019 C ? A ? 210 CG2 1
   ATOM 5204 H D VAL A 235 ? -16.98125 -26.30769 11.53004 0.459 14.25272 H ? A ? 210 H 1
   ATOM 5205 HA D VAL A 235 ? -16.48824 -26.98780 9.05188 0.459 11.75815 H ? A ? 210 HA 1
   ATOM 5206 HB D VAL A 235 ? -17.75237 -28.48750 11.06401 0.459 12.92700 H ? A ? 210 HB 1
   ATOM 5207 HG11 D VAL A 235 ? -17.10738 -30.39141 9.78561 0.459 15.44181 H ? A ? 210 HG11 1
   ATOM 5208 HG12 D VAL A 235 ? -18.34088 -29.56821 9.21611 0.459 15.44181 H ? A ? 210 HG12 1
   ATOM 5209 HG13 D VAL A 235 ? -16.90064 -29.38981 8.57006 0.459 15.44181 H ? A ? 210 HG13 1
   ATOM 5210 HG21 D VAL A 235 ? -15.66192 -29.50293 11.31800 0.459 16.49071 H ? A ? 210 HG21 1
   ATOM 5211 HG22 D VAL A 235 ? -15.08474 -28.59289 10.15087 0.459 16.49071 H ? A ? 210 HG22 1
   ATOM 5212 HG23 D VAL A 235 ? -15.52607 -27.93410 11.52736 0.459 16.49071 H ? A ? 210 HG23 1
   ATOM 5213 N A SER A 236 ? -19.25183 -26.71875 9.48499 0.334 11.16977 N ? A ? 211 N 1
   ATOM 5214 CA A SER A 236 ? -20.51823 -26.51393 8.79225 0.334 11.39217 C ? A ? 211 CA 1
   ATOM 5215 C A SER A 236 ? -20.44321 -25.35898 7.79273 0.334 11.43251 C ? A ? 211 C 1
   ATOM 5216 O A SER A 236 ? -20.83146 -25.53736 6.63976 0.334 11.00010 O ? A ? 211 O 1
   ATOM 5217 CB A SER A 236 ? -21.65432 -26.24880 9.78836 0.334 13.73590 C ? A ? 211 CB 1
   ATOM 5218 OG A SER A 236 ? -22.87536 -26.06023 9.06928 0.334 18.70414 O ? A ? 211 OG 1
   ATOM 5219 H A SER A 236 ? -19.29991 -26.63924 10.33995 0.334 13.39420 H ? A ? 211 H 1
   ATOM 5220 HA A SER A 236 ? -20.71305 -27.33260 8.30984 0.334 13.66108 H ? A ? 211 HA 1
   ATOM 5221 HB2 A SER A 236 ? -21.74500 -27.00921 10.38371 0.334 16.47357 H ? A ? 211 HB2 1
   ATOM 5222 HB3 A SER A 236 ? -21.45459 -25.44908 10.29968 0.334 16.47357 H ? A ? 211 HB3 1
   ATOM 5223 HG A SER A 236 ? -22.82152 -25.37503 8.58638 0.334 22.43545 H ? A ? 211 HG 1
   ATOM 5224 N C SER A 236 ? -19.31552 -26.68004 9.47313 0.207 11.27662 N ? A ? 211 N 1
   ATOM 5225 CA C SER A 236 ? -20.56167 -26.51971 8.73774 0.207 11.50329 C ? A ? 211 CA 1
   ATOM 5226 C C SER A 236 ? -20.51762 -25.32196 7.78949 0.207 11.54270 C ? A ? 211 C 1
   ATOM 5227 O C SER A 236 ? -20.97450 -25.44345 6.65365 0.207 11.82389 O ? A ? 211 O 1
   ATOM 5228 CB C SER A 236 ? -21.73444 -26.41166 9.70682 0.207 14.11780 C ? A ? 211 CB 1
   ATOM 5229 OG C SER A 236 ? -21.60247 -25.30360 10.56254 0.207 14.88151 O ? A ? 211 OG 1
   ATOM 5230 H C SER A 236 ? -19.38247 -26.56437 10.32268 0.207 13.52243 H ? A ? 211 H 1
   ATOM 5231 HA C SER A 236 ? -20.69895 -27.31040 8.19290 0.207 13.79443 H ? A ? 211 HA 1
   ATOM 5232 HB2 C SER A 236 ? -22.55357 -26.31594 9.19617 0.207 16.93184 H ? A ? 211 HB2 1
   ATOM 5233 HB3 C SER A 236 ? -21.77080 -27.21845 10.24410 0.207 16.93184 H ? A ? 211 HB3 1
   ATOM 5234 HG C SER A 236 ? -22.29444 -25.21841 11.03107 0.207 17.84829 H ? A ? 211 HG 1
   ATOM 5235 N D SER A 236 ? -19.57474 -26.55135 9.58633 0.459 10.84267 N ? A ? 211 N 1
   ATOM 5236 CA D SER A 236 ? -20.80159 -26.38718 8.83172 0.459 12.65697 C ? A ? 211 CA 1
   ATOM 5237 C D SER A 236 ? -20.66298 -25.25224 7.83907 0.459 11.78060 C ? A ? 211 C 1
   ATOM 5238 O D SER A 236 ? -21.15909 -25.36063 6.72893 0.459 12.49344 O ? A ? 211 O 1
   ATOM 5239 CB D SER A 236 ? -21.93446 -26.16394 9.83821 0.459 13.30754 C ? A ? 211 CB 1
   ATOM 5240 OG D SER A 236 ? -22.10292 -27.43151 10.52276 0.459 18.67255 O ? A ? 211 OG 1
   ATOM 5241 H D SER A 236 ? -19.63042 -26.42010 10.43443 0.459 13.00168 H ? A ? 211 H 1
   ATOM 5242 HA D SER A 236 ? -21.01522 -27.17705 8.31079 0.459 15.17885 H ? A ? 211 HA 1
   ATOM 5243 HB2 D SER A 236 ? -21.69083 -25.46987 10.47051 0.459 15.95953 H ? A ? 211 HB2 1
   ATOM 5244 HB3 D SER A 236 ? -22.75171 -25.91986 9.37622 0.459 15.95953 H ? A ? 211 HB3 1
   ATOM 5245 HG D SER A 236 ? -22.66889 -27.35255 11.13842 0.459 22.39754 H ? A ? 211 HG 1
   ATOM 5246 N . TRP A 237 ? -20.01435 -24.15779 8.23528 1.000 11.42719 N ? A ? 212 N 1
   ATOM 5247 CA . TRP A 237 ? -19.80852 -23.03559 7.31743 1.000 10.29303 C ? A ? 212 CA 1
   ATOM 5248 C . TRP A 237 ? -18.89433 -23.42653 6.17974 1.000 10.07279 C ? A ? 212 C 1
   ATOM 5249 O . TRP A 237 ? -19.16888 -23.06806 5.02761 1.000 10.06337 O ? A ? 212 O 1
   ATOM 5250 HA . TRP A 237 ? -20.65888 -22.77421 6.93082 1.000 12.34212 H ? A ? 212 HA 1
   ATOM 5251 CB A TRP A 237 ? -19.26542 -21.82058 8.08748 0.847 11.69903 C ? A ? 212 CB 1
   ATOM 5252 CG A TRP A 237 ? -18.86182 -20.65017 7.24717 0.847 9.61625 C ? A ? 212 CG 1
   ATOM 5253 CD1 A TRP A 237 ? -19.67525 -19.78410 6.55792 0.847 11.07243 C ? A ? 212 CD1 1
   ATOM 5254 CD2 A TRP A 237 ? -17.52902 -20.31194 6.86450 0.847 9.65467 C ? A ? 212 CD2 1
   ATOM 5255 NE1 A TRP A 237 ? -18.91069 -18.93101 5.84333 0.847 10.83877 N ? A ? 212 NE1 1
   ATOM 5256 CE2 A TRP A 237 ? -17.58889 -19.21041 5.96889 0.847 9.11989 C ? A ? 212 CE2 1
   ATOM 5257 CE3 A TRP A 237 ? -16.28331 -20.79503 7.20159 0.847 10.73677 C ? A ? 212 CE3 1
   ATOM 5258 CZ2 A TRP A 237 ? -16.46168 -18.61802 5.48913 0.847 9.97113 C ? A ? 212 CZ2 1
   ATOM 5259 CZ3 A TRP A 237 ? -15.16889 -20.24309 6.70281 0.847 11.21733 C ? A ? 212 CZ3 1
   ATOM 5260 CH2 A TRP A 237 ? -15.25374 -19.12280 5.82333 0.847 11.43009 C ? A ? 212 CH2 1
   ATOM 5261 H A TRP A 237 ? -19.83869 -23.97502 9.05707 0.334 13.70311 H ? A ? 212 H 1
   ATOM 5262 HB2 A TRP A 237 ? -19.95438 -21.51344 8.69731 0.847 14.02932 H ? A ? 212 HB2 1
   ATOM 5263 HB3 A TRP A 237 ? -18.48204 -22.10103 8.58604 0.847 14.02932 H ? A ? 212 HB3 1
   ATOM 5264 HD1 A TRP A 237 ? -20.60499 -19.78516 6.57999 0.847 13.27740 H ? A ? 212 HD1 1
   ATOM 5265 HE1 A TRP A 237 ? -19.22385 -18.28785 5.36596 0.847 12.99701 H ? A ? 212 HE1 1
   ATOM 5266 HE3 A TRP A 237 ? -16.21493 -21.51609 7.78495 0.847 12.87460 H ? A ? 212 HE3 1
   ATOM 5267 HZ2 A TRP A 237 ? -16.52218 -17.87261 4.93632 0.847 11.95584 H ? A ? 212 HZ2 1
   ATOM 5268 HZ3 A TRP A 237 ? -14.33723 -20.59143 6.93064 0.847 13.45127 H ? A ? 212 HZ3 1
   ATOM 5269 HH2 A TRP A 237 ? -14.47842 -18.74041 5.48047 0.847 13.70659 H ? A ? 212 HH2 1
   ATOM 5270 CB B TRP A 237 ? -19.26808 -21.83959 8.10696 0.153 11.65757 C ? A ? 212 CB 1
   ATOM 5271 CG B TRP A 237 ? -18.98394 -20.67501 7.26322 0.153 9.66600 C ? A ? 212 CG 1
   ATOM 5272 CD1 B TRP A 237 ? -19.88864 -19.81392 6.72378 0.153 11.32144 C ? A ? 212 CD1 1
   ATOM 5273 CD2 B TRP A 237 ? -17.69687 -20.25079 6.81758 0.153 9.64163 C ? A ? 212 CD2 1
   ATOM 5274 NE1 B TRP A 237 ? -19.24211 -18.87041 5.97011 0.153 9.65122 N ? A ? 212 NE1 1
   ATOM 5275 CE2 B TRP A 237 ? -17.89300 -19.12460 5.99347 0.153 9.22614 C ? A ? 212 CE2 1
   ATOM 5276 CE3 B TRP A 237 ? -16.39650 -20.72520 7.01730 0.153 9.79318 C ? A ? 212 CE3 1
   ATOM 5277 CZ2 B TRP A 237 ? -16.83579 -18.44434 5.41692 0.153 10.56938 C ? A ? 212 CZ2 1
   ATOM 5278 CZ3 B TRP A 237 ? -15.35156 -20.06383 6.44939 0.153 13.42884 C ? A ? 212 CZ3 1
   ATOM 5279 CH2 B TRP A 237 ? -15.57180 -18.93937 5.62973 0.153 10.33901 C ? A ? 212 CH2 1
   ATOM 5280 HB2 B TRP A 237 ? -19.92669 -21.57584 8.76845 0.153 13.97956 H ? A ? 212 HB2 1
   ATOM 5281 HB3 B TRP A 237 ? -18.44285 -22.09928 8.54567 0.153 13.97956 H ? A ? 212 HB3 1
   ATOM 5282 HD1 B TRP A 237 ? -20.80916 -19.85918 6.84823 0.153 13.57621 H ? A ? 212 HD1 1
   ATOM 5283 HE1 B TRP A 237 ? -19.62054 -18.22263 5.54967 0.153 11.57195 H ? A ? 212 HE1 1
   ATOM 5284 HE3 B TRP A 237 ? -16.24746 -21.48473 7.53285 0.153 11.74230 H ? A ? 212 HE3 1
   ATOM 5285 HZ2 B TRP A 237 ? -16.97513 -17.68078 4.90461 0.153 12.67374 H ? A ? 212 HZ2 1
   ATOM 5286 HZ3 B TRP A 237 ? -14.48272 -20.35727 6.60402 0.153 16.10508 H ? A ? 212 HZ3 1
   ATOM 5287 HH2 B TRP A 237 ? -14.84592 -18.52310 5.22388 0.153 12.39729 H ? A ? 212 HH2 1
   ATOM 5288 H C TRP A 237 ? -19.78939 -23.99881 9.04997 0.207 13.70311 H ? A ? 212 H 1
   ATOM 5289 H D TRP A 237 ? -19.68624 -24.03897 9.02130 0.459 13.70311 H ? A ? 212 H 1
   ATOM 5290 N . ILE A 238 ? -17.78479 -24.11297 6.45480 1.000 9.71136 N ? A ? 213 N 1
   ATOM 5291 CA . ILE A 238 ? -16.91238 -24.48583 5.36585 1.000 11.08033 C ? A ? 213 CA 1
   ATOM 5292 C . ILE A 238 ? -17.63544 -25.37565 4.36828 1.000 11.24258 C ? A ? 213 C 1
   ATOM 5293 O . ILE A 238 ? -17.58432 -25.14635 3.15255 1.000 11.39305 O ? A ? 213 O 1
   ATOM 5294 CB . ILE A 238 ? -15.65063 -25.19707 5.90213 1.000 9.82582 C ? A ? 213 CB 1
   ATOM 5295 CG1 . ILE A 238 ? -14.78164 -24.23983 6.74291 1.000 11.43764 C ? A ? 213 CG1 1
   ATOM 5296 CG2 . ILE A 238 ? -14.82523 -25.79770 4.78324 1.000 11.57106 C ? A ? 213 CG2 1
   ATOM 5297 CD1 . ILE A 238 ? -13.70156 -24.91720 7.52196 1.000 13.53371 C ? A ? 213 CD1 1
   ATOM 5298 H . ILE A 238 ? -17.53110 -24.36200 7.23788 1.000 11.64411 H ? A ? 213 H 1
   ATOM 5299 HA . ILE A 238 ? -16.64675 -23.67085 4.91180 1.000 13.28688 H ? A ? 213 HA 1
   ATOM 5300 HB . ILE A 238 ? -15.96091 -25.91758 6.47264 1.000 11.78147 H ? A ? 213 HB 1
   ATOM 5301 HG12 . ILE A 238 ? -14.35867 -23.60136 6.14763 1.000 13.71565 H ? A ? 213 HG12 1
   ATOM 5302 HG13 . ILE A 238 ? -15.35331 -23.77614 7.37464 1.000 13.71565 H ? A ? 213 HG13 1
   ATOM 5303 HG21 . ILE A 238 ? -13.95283 -26.04150 5.13019 1.000 13.87575 H ? A ? 213 HG21 1
   ATOM 5304 HG22 . ILE A 238 ? -15.27842 -26.58554 4.44437 1.000 13.87575 H ? A ? 213 HG22 1
   ATOM 5305 HG23 . ILE A 238 ? -14.72815 -25.14177 4.07527 1.000 13.87575 H ? A ? 213 HG23 1
   ATOM 5306 HD11 . ILE A 238 ? -13.42061 -24.33451 8.24475 1.000 16.23093 H ? A ? 213 HD11 1
   ATOM 5307 HD12 . ILE A 238 ? -14.04652 -25.74895 7.88267 1.000 16.23093 H ? A ? 213 HD12 1
   ATOM 5308 HD13 . ILE A 238 ? -12.95269 -25.09768 6.93245 1.000 16.23093 H ? A ? 213 HD13 1
   ATOM 5309 N . LYS A 239 ? -18.29660 -26.44925 4.87352 1.000 10.52118 N ? A ? 214 N 1
   ATOM 5310 CA . LYS A 239 ? -18.96683 -27.36732 3.95843 1.000 11.37350 C ? A ? 214 CA 1
   ATOM 5311 C . LYS A 239 ? -20.03222 -26.69314 3.14193 1.000 11.46581 C ? A ? 214 C 1
   ATOM 5312 O . LYS A 239 ? -20.11856 -26.93493 1.91880 1.000 12.72044 O ? A ? 214 O 1
   ATOM 5313 H . LYS A 239 ? -18.36126 -26.64787 5.70777 1.000 12.61589 H ? A ? 214 H 1
   ATOM 5314 HA . LYS A 239 ? -18.31510 -27.73146 3.33913 1.000 13.63868 H ? A ? 214 HA 1
   ATOM 5315 CB B LYS A 239 ? -19.47740 -28.54135 4.76607 0.491 12.77725 C ? A ? 214 CB 1
   ATOM 5316 CG B LYS A 239 ? -18.31519 -29.39840 5.18946 0.491 13.43394 C ? A ? 214 CG 1
   ATOM 5317 CD B LYS A 239 ? -18.78459 -30.63009 5.98014 0.491 17.75033 C ? A ? 214 CD 1
   ATOM 5318 CE B LYS A 239 ? -17.66617 -31.64072 6.28857 0.491 22.67944 C ? A ? 214 CE 1
   ATOM 5319 NZ B LYS A 239 ? -17.23593 -32.26089 5.00924 0.491 28.14947 N ? A ? 214 NZ 1
   ATOM 5320 HB2 B LYS A 239 ? -19.93677 -28.22063 5.55792 0.491 15.32318 H ? A ? 214 HB2 1
   ATOM 5321 HB3 B LYS A 239 ? -20.08103 -29.07452 4.22545 0.491 15.32318 H ? A ? 214 HB3 1
   ATOM 5322 HG2 B LYS A 239 ? -17.83793 -29.70464 4.40249 0.491 16.11121 H ? A ? 214 HG2 1
   ATOM 5323 HG3 B LYS A 239 ? -17.72268 -28.87975 5.75589 0.491 16.11121 H ? A ? 214 HG3 1
   ATOM 5324 HD2 B LYS A 239 ? -19.15524 -30.33439 6.82636 0.491 21.29088 H ? A ? 214 HD2 1
   ATOM 5325 HD3 B LYS A 239 ? -19.46368 -31.09161 5.46367 0.491 21.29088 H ? A ? 214 HD3 1
   ATOM 5326 HE2 B LYS A 239 ? -16.90990 -31.18813 6.69369 0.491 27.20581 H ? A ? 214 HE2 1
   ATOM 5327 HE3 B LYS A 239 ? -17.99619 -32.33246 6.88311 0.491 27.20581 H ? A ? 214 HE3 1
   ATOM 5328 HZ1 B LYS A 239 ? -16.65659 -32.91737 5.16889 0.491 33.76984 H ? A ? 214 HZ1 1
   ATOM 5329 HZ2 B LYS A 239 ? -17.94074 -32.59546 4.58098 0.491 33.76984 H ? A ? 214 HZ2 1
   ATOM 5330 HZ3 B LYS A 239 ? -16.84597 -31.65111 4.49136 0.491 33.76984 H ? A ? 214 HZ3 1
   ATOM 5331 CB C LYS A 239 ? -19.60518 -28.45780 4.79760 0.509 12.83401 C ? A ? 214 CB 1
   ATOM 5332 CG C LYS A 239 ? -18.57730 -29.35409 5.38275 0.509 14.18629 C ? A ? 214 CG 1
   ATOM 5333 CD C LYS A 239 ? -19.21292 -30.55484 6.12056 0.509 19.94294 C ? A ? 214 CD 1
   ATOM 5334 CE C LYS A 239 ? -18.19860 -31.59098 6.64337 0.509 23.83055 C ? A ? 214 CE 1
   ATOM 5335 NZ C LYS A 239 ? -18.89410 -32.75279 7.26866 0.509 27.58546 N ? A ? 214 NZ 1
   ATOM 5336 HB2 C LYS A 239 ? -20.10842 -28.05364 5.52170 0.509 15.39129 H ? A ? 214 HB2 1
   ATOM 5337 HB3 C LYS A 239 ? -20.19475 -28.98933 4.24012 0.509 15.39129 H ? A ? 214 HB3 1
   ATOM 5338 HG2 C LYS A 239 ? -18.01209 -29.69849 4.67365 0.509 17.01403 H ? A ? 214 HG2 1
   ATOM 5339 HG3 C LYS A 239 ? -18.04294 -28.85487 6.02004 0.509 17.01403 H ? A ? 214 HG3 1
   ATOM 5340 HD2 C LYS A 239 ? -19.71043 -30.22180 6.88375 0.509 23.92201 H ? A ? 214 HD2 1
   ATOM 5341 HD3 C LYS A 239 ? -19.81056 -31.01330 5.50937 0.509 23.92201 H ? A ? 214 HD3 1
   ATOM 5342 HE2 C LYS A 239 ? -17.66006 -31.91656 5.90521 0.509 28.58715 H ? A ? 214 HE2 1
   ATOM 5343 HE3 C LYS A 239 ? -17.63008 -31.17751 7.31174 0.509 28.58715 H ? A ? 214 HE3 1
   ATOM 5344 HZ1 C LYS A 239 ? -18.29758 -33.35680 7.53595 0.509 33.09304 H ? A ? 214 HZ1 1
   ATOM 5345 HZ2 C LYS A 239 ? -19.36629 -32.48194 7.97277 0.509 33.09304 H ? A ? 214 HZ2 1
   ATOM 5346 HZ3 C LYS A 239 ? -19.44426 -33.13098 6.68010 0.509 33.09304 H ? A ? 214 HZ3 1
   ATOM 5347 N B GLN A 240 ? -20.87548 -25.85392 3.75393 0.555 11.54200 N ? A ? 215 N 1
   ATOM 5348 CA B GLN A 240 ? -21.90758 -25.13356 3.00598 0.555 14.13708 C ? A ? 215 CA 1
   ATOM 5349 C B GLN A 240 ? -21.26747 -24.24443 1.95866 0.555 12.46123 C ? A ? 215 C 1
   ATOM 5350 O B GLN A 240 ? -21.69721 -24.17166 0.80118 0.555 13.45208 O ? A ? 215 O 1
   ATOM 5351 CB B GLN A 240 ? -22.76904 -24.30360 3.95535 0.555 18.27116 C ? A ? 215 CB 1
   ATOM 5352 CG B GLN A 240 ? -23.96362 -25.04435 4.60025 0.555 28.57133 C ? A ? 215 CG 1
   ATOM 5353 CD B GLN A 240 ? -25.04205 -24.12090 5.19908 0.555 27.81135 C ? A ? 215 CD 1
   ATOM 5354 OE1 B GLN A 240 ? -24.99030 -22.91746 5.07756 0.555 37.09422 O ? A ? 215 OE1 1
   ATOM 5355 NE2 B GLN A 240 ? -26.01663 -24.71969 5.85253 0.555 37.25961 N ? A ? 215 NE2 1
   ATOM 5356 H B GLN A 240 ? -20.87044 -25.68537 4.59724 0.555 13.84088 H ? A ? 215 H 1
   ATOM 5357 HA B GLN A 240 ? -22.48725 -25.77446 2.56537 0.555 16.95498 H ? A ? 215 HA 1
   ATOM 5358 HB2 B GLN A 240 ? -22.20504 -23.98447 4.67713 0.555 21.91587 H ? A ? 215 HB2 1
   ATOM 5359 HB3 B GLN A 240 ? -23.13036 -23.55221 3.45960 0.555 21.91587 H ? A ? 215 HB3 1
   ATOM 5360 HG2 B GLN A 240 ? -24.39070 -25.59118 3.92239 0.555 34.27608 H ? A ? 215 HG2 1
   ATOM 5361 HG3 B GLN A 240 ? -23.62882 -25.60575 5.31693 0.555 34.27608 H ? A ? 215 HG3 1
   ATOM 5362 HE21 B GLN A 240 ? -26.02346 -25.57669 5.92391 0.555 44.70201 H ? A ? 215 HE21 1
   ATOM 5363 HE22 B GLN A 240 ? -26.64606 -24.25359 6.20774 0.555 44.70201 H ? A ? 215 HE22 1
   ATOM 5364 N C GLN A 240 ? -20.82976 -25.82990 3.74613 0.445 11.53695 N ? A ? 215 N 1
   ATOM 5365 CA C GLN A 240 ? -21.89923 -25.21329 2.99118 0.445 14.34707 C ? A ? 215 CA 1
   ATOM 5366 C C GLN A 240 ? -21.37102 -24.17662 2.02946 0.445 12.22176 C ? A ? 215 C 1
   ATOM 5367 O C GLN A 240 ? -21.96334 -23.99908 0.94867 0.445 12.15802 O ? A ? 215 O 1
   ATOM 5368 CB C GLN A 240 ? -22.93747 -24.64463 3.90403 0.445 15.30387 C ? A ? 215 CB 1
   ATOM 5369 CG C GLN A 240 ? -23.52164 -25.64795 4.91464 0.445 18.28578 C ? A ? 215 CG 1
   ATOM 5370 CD C GLN A 240 ? -24.38760 -24.97648 5.96478 0.445 21.15268 C ? A ? 215 CD 1
   ATOM 5371 OE1 C GLN A 240 ? -24.23977 -23.77482 6.23153 0.445 25.70784 O ? A ? 215 OE1 1
   ATOM 5372 NE2 C GLN A 240 ? -25.26398 -25.75127 6.61775 0.445 24.93568 N ? A ? 215 NE2 1
   ATOM 5373 H C GLN A 240 ? -20.77389 -25.59086 4.57035 0.445 13.83482 H ? A ? 215 H 1
   ATOM 5374 HA C GLN A 240 ? -22.34418 -25.89590 2.46492 0.445 17.20697 H ? A ? 215 HA 1
   ATOM 5375 HB2 C GLN A 240 ? -22.53956 -23.91858 4.40941 0.445 18.35513 H ? A ? 215 HB2 1
   ATOM 5376 HB3 C GLN A 240 ? -23.67196 -24.31059 3.36566 0.445 18.35513 H ? A ? 215 HB3 1
   ATOM 5377 HG2 C GLN A 240 ? -24.06917 -26.29321 4.44057 0.445 21.93341 H ? A ? 215 HG2 1
   ATOM 5378 HG3 C GLN A 240 ? -22.79390 -26.10056 5.36899 0.445 21.93341 H ? A ? 215 HG3 1
   ATOM 5379 HE21 C GLN A 240 ? -25.31687 -26.58975 6.43407 0.445 29.91330 H ? A ? 215 HE21 1
   ATOM 5380 HE22 C GLN A 240 ? -25.77368 -25.41015 7.22062 0.445 29.91330 H ? A ? 215 HE22 1
   ATOM 5381 N . THR A 241 ? -20.22850 -23.52692 2.33136 1.000 10.87017 N ? A ? 216 N 1
   ATOM 5382 CA . THR A 241 ? -19.65992 -22.55469 1.44907 1.000 10.80333 C ? A ? 216 CA 1
   ATOM 5383 C . THR A 241 ? -19.04996 -23.25580 0.23718 1.000 11.53453 C ? A ? 216 C 1
   ATOM 5384 O . THR A 241 ? -19.22598 -22.81486 -0.91026 1.000 11.76117 O ? A ? 216 O 1
   ATOM 5385 HA . THR A 241 ? -20.32472 -21.94359 1.09483 1.000 12.95448 H ? A ? 216 HA 1
   ATOM 5386 CB A THR A 241 ? -18.55922 -21.72747 2.14326 0.128 11.19890 C ? A ? 216 CB 1
   ATOM 5387 OG1 A THR A 241 ? -19.15215 -20.95474 3.18466 0.128 10.38171 O ? A ? 216 OG1 1
   ATOM 5388 CG2 A THR A 241 ? -17.88661 -20.76909 1.18100 0.128 11.66953 C ? A ? 216 CG2 1
   ATOM 5389 HB A THR A 241 ? -17.88704 -22.33421 2.49102 0.128 13.42917 H ? A ? 216 HB 1
   ATOM 5390 HG1 A THR A 241 ? -18.56653 -20.48787 3.56503 0.128 12.44854 H ? A ? 216 HG1 1
   ATOM 5391 HG21 A THR A 241 ? -17.42845 -20.07075 1.67427 0.128 13.99392 H ? A ? 216 HG21 1
   ATOM 5392 HG22 A THR A 241 ? -17.24071 -21.24508 0.63590 0.128 13.99392 H ? A ? 216 HG22 1
   ATOM 5393 HG23 A THR A 241 ? -18.54897 -20.36205 0.60091 0.128 13.99392 H ? A ? 216 HG23 1
   ATOM 5394 CB B THR A 241 ? -18.66916 -21.68391 2.25525 0.872 11.07197 C ? A ? 216 CB 1
   ATOM 5395 OG1 B THR A 241 ? -19.39719 -20.97665 3.26731 0.872 11.67837 O ? A ? 216 OG1 1
   ATOM 5396 CG2 B THR A 241 ? -18.02483 -20.66841 1.33495 0.872 11.35143 C ? A ? 216 CG2 1
   ATOM 5397 H B THR A 241 ? -19.83683 -23.58864 3.09450 0.555 13.03469 H ? A ? 216 H 1
   ATOM 5398 HB B THR A 241 ? -17.98231 -22.23793 2.65798 0.872 13.27684 H ? A ? 216 HB 1
   ATOM 5399 HG1 B THR A 241 ? -18.86517 -20.65552 3.83249 0.872 14.00452 H ? A ? 216 HG1 1
   ATOM 5400 HG21 B THR A 241 ? -17.51041 -20.03014 1.85349 0.872 13.61219 H ? A ? 216 HG21 1
   ATOM 5401 HG22 B THR A 241 ? -17.43326 -21.11565 0.70971 0.872 13.61219 H ? A ? 216 HG22 1
   ATOM 5402 HG23 B THR A 241 ? -18.70735 -20.19204 0.83681 0.872 13.61219 H ? A ? 216 HG23 1
   ATOM 5403 H C THR A 241 ? -19.77643 -23.64819 3.05283 0.445 13.03469 H ? A ? 216 H 1
   ATOM 5404 N . ILE A 242 ? -18.27730 -24.30792 0.46781 1.000 11.31283 N ? A ? 217 N 1
   ATOM 5405 CA . ILE A 242 ? -17.65553 -24.98142 -0.65174 1.000 12.84619 C ? A ? 217 CA 1
   ATOM 5406 C . ILE A 242 ? -18.69624 -25.68454 -1.49035 1.000 12.80818 C ? A ? 217 C 1
   ATOM 5407 O . ILE A 242 ? -18.44694 -25.92642 -2.71911 1.000 17.27706 O ? A ? 217 O 1
   ATOM 5408 H . ILE A 242 ? -18.10404 -24.63971 1.24209 1.000 13.56587 H ? A ? 217 H 1
   ATOM 5409 HA . ILE A 242 ? -17.24444 -24.30148 -1.20816 1.000 15.40591 H ? A ? 217 HA 1
   ATOM 5410 CB A ILE A 242 ? -16.46798 -25.86118 -0.24986 0.120 14.69961 C ? A ? 217 CB 1
   ATOM 5411 CG1 A ILE A 242 ? -16.97895 -27.10034 0.42198 0.120 15.64670 C ? A ? 217 CG1 1
   ATOM 5412 CG2 A ILE A 242 ? -15.51553 -25.06858 0.62804 0.120 15.71426 C ? A ? 217 CG2 1
   ATOM 5413 CD1 A ILE A 242 ? -16.86661 -28.27305 -0.43619 0.120 17.66979 C ? A ? 217 CD1 1
   ATOM 5414 HB A ILE A 242 ? -15.96916 -26.13720 -1.03465 0.120 17.63001 H ? A ? 217 HB 1
   ATOM 5415 HG12 A ILE A 242 ? -16.46222 -27.26260 1.22669 0.120 18.76653 H ? A ? 217 HG12 1
   ATOM 5416 HG13 A ILE A 242 ? -17.91440 -26.97784 0.64746 0.120 18.76653 H ? A ? 217 HG13 1
   ATOM 5417 HG21 A ILE A 242 ? -14.74356 -25.61879 0.83353 0.120 18.84759 H ? A ? 217 HG21 1
   ATOM 5418 HG22 A ILE A 242 ? -15.23607 -24.27136 0.15134 0.120 18.84759 H ? A ? 217 HG22 1
   ATOM 5419 HG23 A ILE A 242 ? -15.97276 -24.82111 1.44694 0.120 18.84759 H ? A ? 217 HG23 1
   ATOM 5420 HD11 A ILE A 242 ? -17.17116 -29.05305 0.05347 0.120 21.19423 H ? A ? 217 HD11 1
   ATOM 5421 HD12 A ILE A 242 ? -17.41675 -28.14159 -1.22420 0.120 21.19423 H ? A ? 217 HD12 1
   ATOM 5422 HD13 A ILE A 242 ? -15.93891 -28.38680 -0.69566 0.120 21.19423 H ? A ? 217 HD13 1
   ATOM 5423 CB B ILE A 242 ? -16.43953 -25.83817 -0.29074 0.880 14.77983 C ? A ? 217 CB 1
   ATOM 5424 CG1 B ILE A 242 ? -16.92626 -27.01073 0.38027 0.880 15.31674 C ? A ? 217 CG1 1
   ATOM 5425 CG2 B ILE A 242 ? -15.46062 -24.97786 0.48046 0.880 16.64215 C ? A ? 217 CG2 1
   ATOM 5426 CD1 B ILE A 242 ? -15.72449 -27.93935 0.83433 0.880 21.08282 C ? A ? 217 CD1 1
   ATOM 5427 HB B ILE A 242 ? -15.93923 -26.15910 -1.05730 0.880 17.72628 H ? A ? 217 HB 1
   ATOM 5428 HG12 B ILE A 242 ? -17.42754 -26.74771 1.16795 0.880 18.37057 H ? A ? 217 HG12 1
   ATOM 5429 HG13 B ILE A 242 ? -17.49530 -27.51503 -0.22203 0.880 18.37057 H ? A ? 217 HG13 1
   ATOM 5430 HG21 B ILE A 242 ? -14.62459 -25.46012 0.57735 0.880 19.96106 H ? A ? 217 HG21 1
   ATOM 5431 HG22 B ILE A 242 ? -15.31204 -24.15313 -0.00805 0.880 19.96106 H ? A ? 217 HG22 1
   ATOM 5432 HG23 B ILE A 242 ? -15.83278 -24.78210 1.35457 0.880 19.96106 H ? A ? 217 HG23 1
   ATOM 5433 HD11 B ILE A 242 ? -16.08313 -28.75168 1.22472 0.880 25.28986 H ? A ? 217 HD11 1
   ATOM 5434 HD12 B ILE A 242 ? -15.18259 -28.15598 0.05953 0.880 25.28986 H ? A ? 217 HD12 1
   ATOM 5435 HD13 B ILE A 242 ? -15.18948 -27.46541 1.49011 0.880 25.28986 H ? A ? 217 HD13 1
   ATOM 5436 N . ALA A 243 ? -19.83299 -26.04554 -1.02335 1.000 12.68453 N ? A ? 218 N 1
   ATOM 5437 CA . ALA A 243 ? -20.87658 -26.63484 -1.87831 1.000 12.94490 C ? A ? 218 CA 1
   ATOM 5438 C . ALA A 243 ? -21.62273 -25.65751 -2.71020 1.000 13.81191 C ? A ? 218 C 1
   ATOM 5439 O . ALA A 243 ? -22.36508 -26.07075 -3.65629 1.000 15.11901 O ? A ? 218 O 1
   ATOM 5440 CB . ALA A 243 ? -21.84650 -27.31523 -0.98406 1.000 14.53766 C ? A ? 218 CB 1
   ATOM 5441 H . ALA A 243 ? -20.06137 -25.97103 -0.19759 1.000 15.21192 H ? A ? 218 H 1
   ATOM 5442 HA . ALA A 243 ? -20.45874 -27.25937 -2.49173 1.000 15.52436 H ? A ? 218 HA 1
   ATOM 5443 HB1 . ALA A 243 ? -22.49599 -27.79026 -1.52574 1.000 17.43567 H ? A ? 218 HB1 1
   ATOM 5444 HB2 . ALA A 243 ? -21.36843 -27.94023 -0.41686 1.000 17.43567 H ? A ? 218 HB2 1
   ATOM 5445 HB3 . ALA A 243 ? -22.29415 -26.64947 -0.43884 1.000 17.43567 H ? A ? 218 HB3 1
   ATOM 5446 N . SER A 244 ? -21.37065 -24.37678 -2.62311 1.000 14.09508 N ? A ? 219 N 1
   ATOM 5447 CA . SER A 244 ? -22.11885 -23.35394 -3.28449 1.000 13.61850 C ? A ? 219 CA 1
   ATOM 5448 C . SER A 244 ? -21.19941 -22.40109 -3.99052 1.000 11.73430 C ? A ? 219 C 1
   ATOM 5449 O . SER A 244 ? -21.69015 -21.39803 -4.54862 1.000 14.78476 O ? A ? 219 O 1
   ATOM 5450 H . SER A 244 ? -20.72565 -24.05595 -2.15338 1.000 16.90457 H ? A ? 219 H 1
   ATOM 5451 HA . SER A 244 ? -22.71799 -23.75062 -3.93607 1.000 16.33268 H ? A ? 219 HA 1
   ATOM 5452 CB A SER A 244 ? -23.11796 -22.65580 -2.35718 0.453 19.63121 C ? A ? 219 CB 1
   ATOM 5453 OG A SER A 244 ? -24.26929 -23.48802 -2.24155 0.453 17.43029 O ? A ? 219 OG 1
   ATOM 5454 HB2 A SER A 244 ? -22.71800 -22.52790 -1.48278 0.453 23.54793 H ? A ? 219 HB2 1
   ATOM 5455 HB3 A SER A 244 ? -23.37073 -21.79888 -2.73493 0.453 23.54793 H ? A ? 219 HB3 1
   ATOM 5456 HG A SER A 244 ? -24.84085 -23.12071 -1.74759 0.453 20.90683 H ? A ? 219 HG 1
   ATOM 5457 CB B SER A 244 ? -22.98356 -22.59218 -2.27654 0.547 18.96453 C ? A ? 219 CB 1
   ATOM 5458 OG B SER A 244 ? -23.58057 -23.46419 -1.35780 0.547 18.74153 O ? A ? 219 OG 1
   ATOM 5459 HB2 B SER A 244 ? -22.42386 -21.96338 -1.79463 0.547 22.74792 H ? A ? 219 HB2 1
   ATOM 5460 HB3 B SER A 244 ? -23.67975 -22.11666 -2.75621 0.547 22.74792 H ? A ? 219 HB3 1
   ATOM 5461 HG B SER A 244 ? -22.99533 -23.79692 -0.85542 0.547 22.48032 H ? A ? 219 HG 1
   ATOM 5462 N . ASN A 245 ? -19.88899 -22.60208 -4.04430 1.000 12.19413 N ? A ? 220 N 1
   ATOM 5463 CA . ASN A 245 ? -18.93029 -21.76574 -4.65293 1.000 12.31316 C ? A ? 220 CA 1
   ATOM 5464 C . ASN A 245 ? -17.82026 -22.47385 -5.41502 1.000 16.85553 C ? A ? 220 C 1
   ATOM 5465 O . ASN A 245 ? -17.70595 -23.61868 -5.18090 1.000 17.57022 O ? A ? 220 O 1
   ATOM 5466 CB . ASN A 245 ? -18.29423 -20.81946 -3.58137 1.000 13.86199 C ? A ? 220 CB 1
   ATOM 5467 CG . ASN A 245 ? -19.23828 -19.87165 -3.03421 1.000 12.41141 C ? A ? 220 CG 1
   ATOM 5468 OD1 . ASN A 245 ? -19.41031 -18.72535 -3.57320 1.000 16.21563 O ? A ? 220 OD1 1
   ATOM 5469 ND2 . ASN A 245 ? -19.82730 -20.20186 -1.92778 1.000 12.12028 N ? A ? 220 ND2 1
   ATOM 5470 H . ASN A 245 ? -19.51473 -23.29227 -3.69335 1.000 14.62344 H ? A ? 220 H 1
   ATOM 5471 HA . ASN A 245 ? -19.41205 -21.25832 -5.32475 1.000 14.76628 H ? A ? 220 HA 1
   ATOM 5472 HB2 . ASN A 245 ? -17.95183 -21.35666 -2.84987 1.000 16.62487 H ? A ? 220 HB2 1
   ATOM 5473 HB3 . ASN A 245 ? -17.57182 -20.31892 -3.99185 1.000 16.62487 H ? A ? 220 HB3 1
   ATOM 5474 HD21 . ASN A 245 ? -20.39642 -19.66721 -1.56744 1.000 14.53482 H ? A ? 220 HD21 1
   ATOM 5475 HD22 . ASN A 245 ? -19.64898 -20.95560 -1.55404 1.000 14.53482 H ? A ? 220 HD22 1
   HETATM 5476 CA . CA A 301 ? 10.22405 -24.06940 -3.73943 1.000 10.42773 Ca 2+ B ? . CA 1
   HETATM 5477 O . DMS A 302 ? 9.64902 -19.91826 -6.34818 1.000 15.05784 O ? C ? . O 1
   HETATM 5478 C1 . DMS A 302 ? 11.61374 -18.65173 -7.63861 1.000 17.14159 C ? C ? . C1 1
   HETATM 5479 C2 . DMS A 302 ? 10.71149 -17.65476 -5.36775 1.000 13.02914 C ? C ? . C2 1
   HETATM 5480 S . DMS A 302 ? 10.96624 -19.26657 -6.06986 1.000 15.34358 S ? C ? . S 1
   HETATM 5481 H11 . DMS A 302 ? 12.22685 -19.30143 -8.01661 1.000 20.56039 H ? C ? . H11 1
   HETATM 5482 H12 . DMS A 302 ? 12.08371 -17.81570 -7.49339 1.000 20.56039 H ? C ? . H12 1
   HETATM 5483 H13 . DMS A 302 ? 10.88271 -18.50376 -8.25878 1.000 20.56039 H ? C ? . H13 1
   HETATM 5484 H21 . DMS A 302 ? 10.14517 -17.72639 -4.58350 1.000 15.62544 H ? C ? . H21 1
   HETATM 5485 H22 . DMS A 302 ? 10.28374 -17.07857 -6.02038 1.000 15.62544 H ? C ? . H22 1
   HETATM 5486 H23 . DMS A 302 ? 11.56524 -17.27147 -5.11260 1.000 15.62544 H ? C ? . H23 1
   HETATM 5487 O . DMS A 303 ? 13.66029 -24.39029 -12.23381 1.000 38.01869 O ? D ? . O 1
   HETATM 5488 C1 . DMS A 303 ? 11.81410 -24.69598 -13.99751 1.000 35.28624 C ? D ? . C1 1
   HETATM 5489 C2 . DMS A 303 ? 11.74516 -22.55259 -12.50679 1.000 23.36634 C ? D ? . C2 1
   HETATM 5490 S . DMS A 303 ? 12.99694 -23.51154 -13.32006 1.000 28.71948 S ? D ? . S 1
   HETATM 5491 H11 . DMS A 303 ? 12.25714 -25.26730 -14.64421 1.000 42.33396 H ? D ? . H11 1
   HETATM 5492 H12 . DMS A 303 ? 11.45289 -25.24297 -13.28251 1.000 42.33396 H ? D ? . H12 1
   HETATM 5493 H13 . DMS A 303 ? 11.08943 -24.22140 -14.43399 1.000 42.33396 H ? D ? . H13 1
   HETATM 5494 H21 . DMS A 303 ? 11.19537 -23.13280 -11.95726 1.000 28.03009 H ? D ? . H21 1
   HETATM 5495 H22 . DMS A 303 ? 12.16240 -21.88052 -11.94542 1.000 28.03009 H ? D ? . H22 1
   HETATM 5496 H23 . DMS A 303 ? 11.18731 -22.11555 -13.16913 1.000 28.03009 H ? D ? . H23 1
   HETATM 5497 N . M6Q A 304 ? 0.72841 -9.76356 18.01409 1.000 12.85531 N ? E ? . N 1
   HETATM 5498 C . M6Q A 304 ? -0.19129 -9.32160 17.01755 1.000 12.26637 C ? E ? . C 1
   HETATM 5499 O . M6Q A 304 ? 1.49009 -12.08052 13.88995 1.000 13.31181 O ? E ? . O 1
   HETATM 5500 C1 . M6Q A 304 ? -1.47993 -8.87120 17.68092 1.000 15.72957 C ? E ? . C1 1
   HETATM 5501 C10 . M6Q A 304 ? 0.29372 -12.37872 13.99225 1.000 11.49104 C ? E ? . C10 1
   HETATM 5502 C11 . M6Q A 304 ? 0.96527 -14.79578 14.15760 1.000 10.60451 C ? E ? . C11 1
   HETATM 5503 C12 . M6Q A 304 ? 1.39212 -15.01729 15.54917 1.000 10.90534 C ? E ? . C12 1
   HETATM 5504 C13 . M6Q A 304 ? 1.96385 -13.96785 16.28014 1.000 13.43775 C ? E ? . C13 1
   HETATM 5505 C14 . M6Q A 304 ? 2.31856 -14.20972 17.55412 1.000 14.95682 C ? E ? . C14 1
   HETATM 5506 C15 . M6Q A 304 ? 1.63152 -16.41085 17.49799 1.000 14.26059 C ? E ? . C15 1
   HETATM 5507 C16 . M6Q A 304 ? 1.22831 -16.23420 16.17695 1.000 13.06211 C ? E ? . C16 1
   HETATM 5508 C17 . M6Q A 304 ? -0.83987 -10.78672 12.55961 1.000 14.18002 C ? E ? . C17 1
   HETATM 5509 C18 . M6Q A 304 ? -1.15108 -9.36348 12.81481 1.000 15.86205 C ? E ? . C18 1
   HETATM 5510 C19 . M6Q A 304 ? -0.47927 -9.03164 14.09930 1.000 13.56355 C ? E ? . C19 1
   HETATM 5511 C2 . M6Q A 304 ? -2.26233 -8.13851 16.68628 1.000 14.58201 C ? E ? . C2 1
   HETATM 5512 C3 . M6Q A 304 ? -3.20879 -8.86462 15.95953 1.000 18.88572 C ? E ? . C3 1
   HETATM 5513 C4 . M6Q A 304 ? -3.88018 -8.16701 14.98598 1.000 17.73566 C ? E ? . C4 1
   HETATM 5514 C5 . M6Q A 304 ? -3.62479 -6.84721 14.65228 1.000 17.90377 C ? E ? . C5 1
   HETATM 5515 C6 . M6Q A 304 ? -2.67550 -6.17165 15.38598 1.000 18.04536 C ? E ? . C6 1
   HETATM 5516 C7 . M6Q A 304 ? -2.01406 -6.78992 16.39985 1.000 15.95228 C ? E ? . C7 1
   HETATM 5517 C8 . M6Q A 304 ? -0.46795 -10.50698 16.14173 1.000 11.95818 C ? E ? . C8 1
   HETATM 5518 C9 . M6Q A 304 ? -0.84850 -11.45140 13.92592 1.000 11.50495 C ? E ? . C9 1
   HETATM 5519 N1 . M6Q A 304 ? -0.60320 -10.32844 14.83909 1.000 11.86452 N ? E ? . N1 1
   HETATM 5520 N2 . M6Q A 304 ? -0.05401 -13.70842 14.07663 1.000 11.79575 N ? E ? . N2 1
   HETATM 5521 N3 . M6Q A 304 ? 2.18947 -15.40196 18.17172 1.000 14.29890 N ? E ? . N3 1
   HETATM 5522 N4 . M6Q A 304 ? 1.49171 -17.59233 18.10852 1.000 16.03428 N ? E ? . N4 1
   HETATM 5523 O1 . M6Q A 304 ? -0.59139 -11.63740 16.65195 1.000 12.41168 O ? E ? . O1 1
   HETATM 5524 H1 . M6Q A 304 ? -4.55094 -8.61266 14.52081 1.000 21.27327 H ? E ? . H1 1
   HETATM 5525 H2 . M6Q A 304 ? -4.07948 -6.43128 13.95574 1.000 21.47501 H ? E ? . H2 1
   HETATM 5526 H3 . M6Q A 304 ? -2.48310 -5.28357 15.18797 1.000 21.64492 H ? E ? . H3 1
   HETATM 5527 H10 . M6Q A 304 ? 2.68093 -13.52502 18.06868 1.000 17.93866 H ? E ? . H10 1
   HETATM 5528 H11 . M6Q A 304 ? 1.87220 -17.71076 18.90525 1.000 19.23162 H ? E ? . H11 1
   HETATM 5529 H12 . M6Q A 304 ? 0.97708 -18.22682 17.75158 1.000 19.23162 H ? E ? . H12 1
   HETATM 5530 H13 . M6Q A 304 ? 0.92386 -10.61978 17.86994 1.000 15.41685 H ? E ? . H13 1
   HETATM 5531 H14 . M6Q A 304 ? 0.90777 -9.08746 18.56437 1.000 15.41685 H ? E ? . H14 1
   HETATM 5532 H16 . M6Q A 304 ? 0.17760 -8.59972 16.48491 1.000 14.71012 H ? E ? . H16 1
   HETATM 5533 H17 . M6Q A 304 ? -1.95809 -9.64775 18.01143 1.000 18.86596 H ? E ? . H17 1
   HETATM 5534 H18 . M6Q A 304 ? -1.26807 -8.31744 18.44861 1.000 18.86596 H ? E ? . H18 1
   HETATM 5535 H19 . M6Q A 304 ? 0.84555 -16.94730 15.71881 1.000 15.66501 H ? E ? . H19 1
   HETATM 5536 H20 . M6Q A 304 ? 0.02938 -10.89788 12.14375 1.000 17.00650 H ? E ? . H20 1
   HETATM 5537 H21 . M6Q A 304 ? -1.50075 -11.20402 11.98516 1.000 17.00650 H ? E ? . H21 1
   HETATM 5538 H22 . M6Q A 304 ? -2.10822 -9.22339 12.88668 1.000 19.02494 H ? E ? . H22 1
   HETATM 5539 H23 . M6Q A 304 ? -0.81481 -8.79964 12.10073 1.000 19.02494 H ? E ? . H23 1
   HETATM 5540 H24 . M6Q A 304 ? -0.92682 -8.31147 14.57043 1.000 16.26674 H ? E ? . H24 1
   HETATM 5541 H25 . M6Q A 304 ? 0.45002 -8.78419 13.97244 1.000 16.26674 H ? E ? . H25 1
   HETATM 5542 H26 . M6Q A 304 ? -3.37404 -9.76479 16.12474 1.000 22.65334 H ? E ? . H26 1
   HETATM 5543 H4 . M6Q A 304 ? -1.39382 -6.31702 16.90638 1.000 19.13322 H ? E ? . H4 1
   HETATM 5544 H5 . M6Q A 304 ? -0.88554 -13.92773 14.08344 1.000 14.14538 H ? E ? . H5 1
   HETATM 5545 H6 . M6Q A 304 ? -1.69881 -11.87919 14.11261 1.000 13.79643 H ? E ? . H6 1
   HETATM 5546 H7 . M6Q A 304 ? 0.59878 -15.61586 13.79148 1.000 12.71589 H ? E ? . H7 1
   HETATM 5547 H8 . M6Q A 304 ? 1.73282 -14.56629 13.61070 1.000 12.71589 H ? E ? . H8 1
   HETATM 5548 H9 . M6Q A 304 ? 2.09849 -13.12686 15.90665 1.000 16.11578 H ? E ? . H9 1
   HETATM 5549 O1 . SO4 A 305 ? -12.44633 -36.62109 13.68055 0.630 27.14346 O ? F ? . O1 1
   HETATM 5550 O2 . SO4 A 305 ? -12.02808 -34.53272 14.58969 0.630 17.88943 O ? F ? . O2 1
   HETATM 5551 O3 . SO4 A 305 ? -12.53460 -36.35212 16.03117 0.630 20.30173 O ? F ? . O3 1
   HETATM 5552 O4 . SO4 A 305 ? -10.35326 -36.26388 15.03475 0.630 26.09524 O ? F ? . O4 1
   HETATM 5553 S . SO4 A 305 ? -11.80579 -35.93488 14.82315 0.630 18.64300 S ? F ? . S 1
   HETATM 5555 O . HOH A 402 ? -1.40126 -9.85438 26.10017 0.897 30.29401 O ? G ? . O 1
   HETATM 5556 O . HOH A 403 ? -24.40935 -24.58695 0.31460 0.836 25.34591 O ? G ? . O 1
   HETATM 5557 O . HOH A 404 ? -1.85062 -19.29320 32.00374 0.643 19.51189 O ? G ? . O 1
   HETATM 5558 O . HOH A 405 ? 10.36999 -26.22809 -2.73850 0.614 7.30850 O ? G ? . O 1
   HETATM 5560 O . HOH A 407 ? 14.71698 -28.01547 0.58438 0.600 18.14287 O ? G ? . O 1
   HETATM 5561 O . HOH A 408 ? 2.05328 -22.02953 19.98701 0.483 5.67895 O ? G ? . O 1
   HETATM 5562 O . HOH A 409 ? -10.91690 -27.21819 16.31431 0.613 7.87818 O ? G ? . O 1
   HETATM 5563 O . HOH A 410 ? -11.45325 -20.94885 -12.21426 0.790 22.22712 O ? G ? . O 1
   HETATM 5565 O . HOH A 412 ? -0.69478 -18.17565 -10.99405 0.586 20.11025 O ? G ? . O 1
   HETATM 5566 O . HOH A 414 ? -10.70877 -31.65325 4.13348 0.520 14.21177 O ? G ? . O 1
   HETATM 5568 O . HOH A 416 ? -16.43470 -26.18305 -4.48903 0.559 15.64230 O ? G ? . O 1
   HETATM 5569 O . HOH A 417 ? -5.64210 -9.67552 28.13066 0.676 26.01825 O ? G ? . O 1
   HETATM 5570 O . HOH A 418 ? -4.63808 -22.24563 -12.97970 0.835 27.29196 O ? G ? . O 1
   HETATM 5571 O . HOH A 419 ? -14.67059 -25.05637 -9.77994 0.718 23.99161 O ? G ? . O 1
   HETATM 5572 O . HOH A 420 ? -10.91289 -24.79297 -9.42893 0.622 21.30124 O ? G ? . O 1
   HETATM 5573 O . HOH A 421 ? 13.93494 -29.00206 4.53651 0.711 12.25841 O ? G ? . O 1
   HETATM 5576 O . HOH A 424 ? 2.20888 -16.05210 20.85950 0.598 10.01954 O ? G ? . O 1
   HETATM 5577 O . HOH A 425 ? 14.07865 -20.81576 16.82555 0.628 13.58645 O ? G ? . O 1
   HETATM 5581 O . HOH A 429 ? 1.83969 -12.82596 10.29138 0.596 12.34915 O ? G ? . O 1
   HETATM 5583 O . HOH A 431 ? -17.05844 -19.41545 -6.96108 0.626 21.76478 O ? G ? . O 1
   HETATM 5584 O . HOH A 432 ? -7.77800 -8.15230 9.41601 0.697 14.89360 O ? G ? . O 1
   HETATM 5585 O . HOH A 433 ? 6.39772 -29.03007 -10.12741 0.648 21.59101 O ? G ? . O 1
   HETATM 5586 O . HOH A 434 ? 17.16591 -16.58131 3.20845 0.721 20.85889 O ? G ? . O 1
   HETATM 5587 O . HOH A 435 ? -18.39346 -10.67847 14.87749 0.638 15.47915 O ? G ? . O 1
   HETATM 5588 O . HOH A 436 ? 3.83030 -21.31011 23.21706 0.666 10.79367 O ? G ? . O 1
   HETATM 5589 O . HOH A 437 ? 13.65930 -20.84622 21.78295 0.708 23.94085 O ? G ? . O 1
   HETATM 5590 O . HOH A 438 ? -9.26177 -3.72828 12.70002 0.615 15.60041 O ? G ? . O 1
   HETATM 5591 O . HOH A 439 ? -7.99219 -12.66316 -2.43620 0.556 13.63952 O ? G ? . O 1
   HETATM 5592 O . HOH A 440 ? 4.58707 -30.42265 0.37221 0.591 9.17886 O ? G ? . O 1
   HETATM 5593 O . HOH A 441 ? 16.75331 -18.79126 14.12454 0.822 30.11933 O ? G ? . O 1
   HETATM 5594 O . HOH A 442 ? -2.28202 -35.70948 17.48982 0.673 12.26252 O ? G ? . O 1
   HETATM 5595 O . HOH A 443 ? -9.03084 -34.26405 -1.20144 0.679 17.43820 O ? G ? . O 1
   HETATM 5597 O . HOH A 445 ? 10.29675 -30.61696 -2.99509 0.617 12.11179 O ? G ? . O 1
   HETATM 5600 O . HOH A 448 ? 0.80208 -34.98197 -9.63831 0.676 20.29328 O ? G ? . O 1
   HETATM 5604 O . HOH A 452 ? 15.84429 -19.59860 -6.78263 0.584 7.60810 O ? G ? . O 1
   HETATM 5607 O . HOH A 455 ? -3.04891 -9.20460 24.20954 0.891 27.43193 O ? G ? . O 1
   HETATM 5609 O . HOH A 457 ? 4.47688 -15.04088 23.07361 0.632 9.29536 O ? G ? . O 1
   HETATM 5611 O . HOH A 459 ? 3.25802 -31.44830 -7.23773 0.643 11.03619 O ? G ? . O 1
   HETATM 5612 O . HOH A 460 ? 2.87682 -14.49854 -6.84791 0.627 19.41033 O ? G ? . O 1
   HETATM 5617 O . HOH A 464 ? -8.75995 -15.94434 16.61973 0.571 8.72666 O ? G ? . O 1
   HETATM 5618 O . HOH A 465 ? -9.84835 -14.57651 28.00979 0.707 12.44769 O ? G ? . O 1
   HETATM 5619 O . HOH A 466 ? 1.34966 -8.96686 3.63823 0.715 16.77976 O ? G ? . O 1
   HETATM 5621 O . HOH A 468 ? -6.60220 -8.06487 5.61619 0.727 20.40613 O ? G ? . O 1
   HETATM 5622 O . HOH A 469 ? -8.38631 -34.27567 15.86879 0.707 18.95603 O ? G ? . O 1
   HETATM 5623 O . HOH A 470 ? 8.36800 -12.78647 2.67214 0.493 15.56936 O ? G ? . O 1
   HETATM 5626 O . HOH A 473 ? 1.06488 -7.68087 22.58498 0.640 15.24729 O ? G ? . O 1
   HETATM 5627 O . HOH A 474 ? 9.24218 -8.84219 10.07729 0.663 24.31012 O ? G ? . O 1
   HETATM 5628 O . HOH A 475 ? 0.06605 -10.05369 -5.81842 0.688 25.76396 O ? G ? . O 1
   HETATM 5629 O . HOH A 476 ? 12.00363 -23.01404 14.73110 0.672 13.42942 O ? G ? . O 1
   HETATM 5630 O . HOH A 477 ? 14.13152 -27.74421 -9.90036 0.826 25.72592 O ? G ? . O 1
   HETATM 5631 O . HOH A 478 ? -3.23349 -26.70098 30.13673 0.896 22.20118 O ? G ? . O 1
   HETATM 5632 O . HOH A 479 ? -8.74701 -9.19357 6.89484 0.590 9.13311 O ? G ? . O 1
   HETATM 5633 O . HOH A 480 ? -13.74797 -7.33716 10.75125 0.538 7.10673 O ? G ? . O 1
   HETATM 5634 O . HOH A 481 ? -1.06101 -18.54845 16.84971 0.605 9.07658 O ? G ? . O 1
   HETATM 5636 O . HOH A 483 ? -4.91555 -36.51500 1.89353 0.555 12.72246 O ? G ? . O 1
   HETATM 5637 O . HOH A 484 ? 8.14050 -28.91877 2.84184 0.509 6.25818 O ? G ? . O 1
   HETATM 5638 O . HOH A 485 ? 9.13486 -28.39759 -4.21293 0.695 10.17726 O ? G ? . O 1
   HETATM 5639 O . HOH A 486 ? 11.43772 -35.52914 3.01804 0.655 19.15431 O ? G ? . O 1
   HETATM 5640 O . HOH A 487 ? -8.75018 -1.09040 14.96316 0.700 12.82973 O ? G ? . O 1
   HETATM 5641 O . HOH A 488 ? 15.20601 -18.12313 10.23035 0.615 14.85158 O ? G ? . O 1
   HETATM 5642 O . HOH A 489 ? -1.38369 -27.69331 -10.80109 0.674 16.08746 O ? G ? . O 1
   HETATM 5643 O . HOH A 490 ? -8.20754 -34.97084 3.09130 0.621 22.91984 O ? G ? . O 1
   HETATM 5644 O . HOH A 491 ? 0.76855 -33.87797 9.97282 0.656 13.47632 O ? G ? . O 1
   HETATM 5646 O . HOH A 493 ? -5.34689 -14.38288 -7.60077 0.692 19.23405 O ? G ? . O 1
   HETATM 5647 O . HOH A 494 ? -19.41637 -29.51152 0.92966 0.759 18.87962 O ? G ? . O 1
   HETATM 5648 O . HOH A 495 ? 1.29098 -28.36952 -0.36281 0.562 7.32986 O ? G ? . O 1
   HETATM 5650 O . HOH A 497 ? 8.30082 -11.74857 20.94141 0.703 19.01338 O ? G ? . O 1
   HETATM 5651 O . HOH A 498 ? -7.83372 -34.56816 20.90630 0.626 21.16524 O ? G ? . O 1
   HETATM 5653 O . HOH A 500 ? 2.75896 -26.99548 27.56379 0.684 12.92787 O ? G ? . O 1
   HETATM 5654 O . HOH A 501 ? 5.76362 -30.10583 3.65707 0.531 6.37567 O ? G ? . O 1
   HETATM 5656 O . HOH A 503 ? 3.06065 -25.11088 29.45584 0.735 17.34776 O ? G ? . O 1
   HETATM 5659 O . HOH A 506 ? -15.70427 -9.87472 18.64205 0.792 21.27194 O ? G ? . O 1
   HETATM 5661 O . HOH A 509 ? -19.64861 -20.29730 11.25586 0.671 13.86773 O ? G ? . O 1
   HETATM 5662 O . HOH A 510 ? -0.28064 -34.05610 14.55774 0.551 10.86838 O ? G ? . O 1
   HETATM 5664 O . HOH A 512 ? -17.99034 -9.16144 10.57449 0.461 10.21444 O ? G ? . O 1
   HETATM 5665 O . HOH A 513 ? 8.48164 -27.27235 -10.01237 0.549 17.06860 O ? G ? . O 1
   HETATM 5668 O . HOH A 516 ? -18.12871 -26.99385 17.35214 0.468 20.43057 O ? G ? . O 1
   HETATM 5669 O . HOH A 517 ? -8.97993 -18.73015 33.94019 0.646 21.86166 O ? G ? . O 1
   HETATM 5670 O . HOH A 518 ? -7.17996 -23.28442 25.12723 0.791 11.19679 O ? G ? . O 1
   HETATM 5674 O . HOH A 522 ? -2.42632 -36.85316 -2.01128 0.578 12.80424 O ? G ? . O 1
   HETATM 5675 O . HOH A 523 ? 14.77317 -21.57133 -8.34235 0.551 7.46313 O ? G ? . O 1
   HETATM 5676 O . HOH A 524 ? -9.92109 -27.36279 -12.22928 0.738 17.17293 O ? G ? . O 1
   HETATM 5677 O . HOH A 525 ? -1.64867 -36.02376 13.45929 0.590 10.10376 O ? G ? . O 1
   HETATM 5680 O . HOH A 527 ? -6.37782 -35.84019 7.07568 0.839 18.49038 O ? G ? . O 1
   HETATM 5682 O . HOH A 529 ? -3.30868 -20.11249 -11.79956 0.720 15.34799 O ? G ? . O 1
   HETATM 5684 O . HOH A 531 ? -12.52576 -33.16837 5.23412 0.630 16.73834 O ? G ? . O 1
   HETATM 5685 O . HOH A 532 ? 14.58891 -17.02517 19.76698 0.971 32.93852 O ? G ? . O 1
   HETATM 5686 O . HOH A 533 ? -2.22733 -12.44513 32.22753 0.728 23.35291 O ? G ? . O 1
   HETATM 5687 O . HOH A 534 ? 4.41871 -28.03846 1.85422 0.508 7.20877 O ? G ? . O 1
   HETATM 5688 O . HOH A 535 ? -5.42821 -6.32185 -0.77554 0.838 25.43940 O ? G ? . O 1
   HETATM 5689 O . HOH A 536 ? -19.28971 -14.63369 16.30865 0.706 20.25656 O ? G ? . O 1
   HETATM 5690 O . HOH A 537 ? 16.06832 -28.71771 12.83696 0.903 23.01875 O ? G ? . O 1
   HETATM 5691 O . HOH A 538 ? -1.99303 -36.34563 21.60815 0.705 17.72575 O ? G ? . O 1
   HETATM 5693 O . HOH A 540 ? -10.05527 -33.17433 -3.43409 0.624 13.99814 O ? G ? . O 1
   HETATM 5695 O . HOH A 543 ? -5.71011 -34.90056 -8.18788 0.892 26.11861 O ? G ? . O 1
   HETATM 5696 O . HOH A 544 ? 7.59830 -13.53627 4.91715 0.690 22.35952 O ? G ? . O 1
   HETATM 5697 O . HOH A 545 ? -18.24239 -7.97245 14.83762 0.544 20.93141 O ? G ? . O 1
   HETATM 5698 O . HOH A 546 ? 16.78326 -25.83208 0.71898 0.680 19.78249 O ? G ? . O 1
   HETATM 5699 O . HOH A 547 ? -11.44933 -17.12199 16.07311 0.548 6.59286 O ? G ? . O 1
   HETATM 5702 O . HOH A 550 ? 4.77194 -18.75827 23.85479 0.702 14.99444 O ? G ? . O 1
   HETATM 5704 O . HOH A 554 ? -16.70106 -25.80621 -7.11761 0.482 15.36450 O ? G ? . O 1
   HETATM 5705 O . HOH A 556 ? -19.97726 -23.33614 11.14662 0.695 12.93752 O ? G ? . O 1
   HETATM 5708 O . HOH A 558 ? -12.34888 -7.39905 27.56124 0.744 23.42614 O ? G ? . O 1
   HETATM 5709 O . HOH A 559 ? -10.62768 -24.89355 -13.61052 0.726 18.62118 O ? G ? . O 1
   HETATM 5710 O . HOH A 560 ? -4.74687 -35.85776 -0.78391 0.634 10.72052 O ? G ? . O 1
   HETATM 5711 O . HOH A 561 ? 2.92164 -39.24481 -5.81374 0.996 32.07826 O ? G ? . O 1
   HETATM 5712 O . HOH A 562 ? -12.66617 -12.68777 -4.10292 0.703 11.82122 O ? G ? . O 1
   HETATM 5713 O . HOH A 563 ? 16.03214 -23.74500 -9.09560 0.757 19.17486 O ? G ? . O 1
   HETATM 5715 O . HOH A 565 ? 7.99813 -11.17613 14.88841 0.842 30.04292 O ? G ? . O 1
   HETATM 5716 O . HOH A 566 ? 8.39655 -14.62792 -3.96260 0.647 12.82828 O ? G ? . O 1
   HETATM 5717 O . HOH A 567 ? -1.69626 -9.22173 21.53163 0.652 18.75733 O ? G ? . O 1
   HETATM 5720 O . HOH A 571 ? -1.36397 -14.42895 -8.90757 1.000 37.80578 O ? G ? . O 1
   HETATM 5721 O . HOH A 572 ? -9.55186 -8.65422 22.32922 1.000 30.02854 O ? G ? . O 1
   HETATM 5722 O . HOH A 573 ? -12.10992 -28.46202 -10.89625 0.734 22.57695 O ? G ? . O 1
   HETATM 5723 O . HOH A 574 ? -2.87355 -37.89002 19.24531 0.634 15.77326 O ? G ? . O 1
   HETATM 5728 O . HOH A 579 ? 12.88900 -30.68056 -2.02040 0.695 22.80056 O ? G ? . O 1
   HETATM 5729 O . HOH A 580 ? -15.10989 -11.25724 20.73869 0.662 27.10569 O ? G ? . O 1
   HETATM 5733 O . HOH A 584 ? -1.29744 -38.59666 -0.23967 0.573 22.73870 O ? G ? . O 1
   HETATM 5734 O . HOH A 585 ? -10.95519 0.19859 14.14926 0.727 19.44683 O ? G ? . O 1
   HETATM 5735 O . HOH A 586 ? 12.72729 -27.99474 -11.95920 0.993 33.24309 O ? G ? . O 1
   HETATM 5736 O . HOH A 587 ? -12.84756 -10.70612 22.42944 0.587 19.35776 O ? G ? . O 1
   HETATM 5739 O . HOH A 590 ? -10.45154 -19.09665 -14.17142 0.710 23.90864 O ? G ? . O 1
   HETATM 5741 O . HOH A 593 ? 4.45486 -29.13580 27.63627 0.816 30.99497 O ? G ? . O 1
   HETATM 5742 O . HOH A 594 ? 16.60209 -28.30787 4.70447 0.736 20.91824 O ? G ? . O 1
   HETATM 5744 O . HOH A 596 ? 0.95865 -28.73233 28.38684 0.830 22.39224 O ? G ? . O 1
   HETATM 5745 O . HOH A 597 ? -14.40940 -4.92942 20.30953 0.827 27.12681 O ? G ? . O 1
   HETATM 5746 O . HOH A 598 ? 1.64523 -34.68034 12.71050 0.708 18.11478 O ? G ? . O 1
   HETATM 5747 O . HOH A 599 ? -12.30792 -5.36909 22.10379 0.712 21.93425 O ? G ? . O 1
   HETATM 6290 O . HOH S 600 ? 2.06566 -21.37010 8.37979 0.921 9.29355 O ? H ? . O 1
   HETATM 6291 O . HOH S 601 ? 3.91605 -19.82088 6.90153 1.000 10.00410 O ? H ? . O 1
   HETATM 6292 O . HOH S 602 ? 3.39073 -25.48966 -0.16328 1.000 11.12131 O ? H ? . O 1
   HETATM 6293 O . HOH S 603 ? 9.23810 -20.83193 10.66376 1.000 10.74267 O ? H ? . O 1
   HETATM 6294 O . HOH S 604 ? 6.14982 -22.05201 21.93472 1.000 14.77214 O ? H ? . O 1
   HETATM 6295 O . HOH S 605 ? 9.18150 -14.74337 -0.10451 1.000 18.15700 O ? H ? . O 1
   HETATM 6296 O . HOH S 606 ? 4.71926 -21.40623 26.71976 0.989 17.70213 O ? H ? . O 1
   HETATM 6297 O . HOH S 607 ? -17.34420 -11.18454 17.36738 0.998 23.10611 O ? H ? . O 1
   HETATM 6299 O . HOH S 609 ? -19.54510 -26.66056 13.02928 1.000 35.51395 O ? H ? . O 1
   HETATM 6300 O . HOH S 610 ? -6.52275 -13.26810 -4.81282 0.836 19.27836 O ? H ? . O 1
   HETATM 6302 O . HOH S 612 ? -5.93426 -35.12514 25.39848 0.822 17.29482 O ? H ? . O 1
   HETATM 6303 O . HOH S 613 ? 2.81543 -24.65628 -11.10227 1.000 23.24529 O ? H ? . O 1
   HETATM 6305 O . HOH S 615 ? 6.76551 -33.40520 10.66467 1.000 34.93883 O ? H ? . O 1
   HETATM 6306 O . HOH S 616 ? 14.41569 -31.64132 3.80983 0.991 29.45015 O ? H ? . O 1
   HETATM 6307 O . HOH S 617 ? -5.48408 -25.79582 33.65921 0.939 21.59321 O ? H ? . O 1
   HETATM 6309 O . HOH S 619 ? -1.63276 -29.20637 27.78490 0.950 25.77529 O ? H ? . O 1
   HETATM 6310 O . HOH S 620 ? -11.36623 -13.74535 30.69018 0.899 31.63404 O ? H ? . O 1
   HETATM 6312 O . HOH S 622 ? -12.11906 -21.18603 -9.41837 0.702 23.64815 O ? H ? . O 1
   HETATM 6313 O . HOH S 623 ? -10.42956 -28.22060 18.87721 0.511 16.25883 O ? H ? . O 1
   HETATM 6314 O . HOH S 624 ? 10.22690 -17.04076 5.50293 0.489 14.59063 O ? H ? . O 1
   HETATM 6316 O . HOH S 626 ? -9.52206 -25.72209 32.01487 0.861 30.19490 O ? H ? . O 1
   HETATM 6318 O . HOH S 628 ? 4.96746 -7.56570 -4.05447 0.570 16.49773 O ? H ? . O 1
   HETATM 6320 O . HOH S 630 ? -18.36914 -15.48001 19.90728 1.000 34.10684 O ? H ? . O 1
   HETATM 6322 O . HOH S 632 ? 8.64310 -36.99928 -0.12829 0.997 31.60767 O ? H ? . O 1
   HETATM 6323 O . HOH S 633 ? 13.50031 -25.64657 21.17994 0.719 24.96999 O ? H ? . O 1
   HETATM 6325 O . HOH S 635 ? -24.36519 -21.13560 -5.21742 0.851 32.32637 O ? H ? . O 1
   HETATM 6326 O . HOH S 636 ? 3.71526 -14.50110 -9.52665 1.000 39.20815 O ? H ? . O 1
   HETATM 6329 O . HOH S 639 ? -15.95643 -13.15590 -1.53668 0.680 23.38059 O ? H ? . O 1
   HETATM 6331 O . HOH S 641 ? -18.71115 -20.34805 19.22555 0.992 29.76221 O ? H ? . O 1
   HETATM 6332 O . HOH S 642 ? -13.40959 -0.80627 14.48507 0.907 28.17253 O ? H ? . O 1
   HETATM 6335 O . HOH S 645 ? 2.65342 -34.70575 8.28967 0.683 22.87942 O ? H ? . O 1
   HETATM 6337 O . HOH S 647 ? 2.44274 -12.21950 7.67894 0.999 33.20995 O ? H ? . O 1
   HETATM 6338 O . HOH S 648 ? 15.84485 -22.17926 5.95505 0.545 24.35624 O ? H ? . O 1
   HETATM 6340 O . HOH S 650 ? 7.08310 -38.41589 -1.76522 0.736 26.24808 O ? H ? . O 1
   HETATM 6343 O . HOH S 653 ? 6.49011 -36.52024 0.20712 0.627 22.28493 O ? H ? . O 1
   HETATM 6345 O . HOH S 655 ? 9.85532 -15.00279 3.96143 0.792 23.41295 O ? H ? . O 1
   HETATM 6348 O . HOH S 658 ? -8.21493 -5.63986 -1.31135 0.829 31.85866 O ? H ? . O 1
   HETATM 6349 O . HOH S 659 ? 3.88304 -18.79643 26.46058 0.486 16.47059 O ? H ? . O 1
   HETATM 6350 O . HOH S 660 ? -25.24732 -22.30525 1.43182 0.999 31.07543 O ? H ? . O 1
   HETATM 6351 O . HOH S 661 ? 0.19015 -13.56657 30.68676 0.623 26.49130 O ? H ? . O 1
   HETATM 6358 O . HOH S 668 ? 9.43941 -13.19336 23.64685 0.987 34.36194 O ? H ? . O 1
   HETATM 6365 O . HOH S 675 ? -11.31117 -34.17354 0.43769 0.706 35.47607 O ? H ? . O 1
   HETATM 6366 O . HOH S 676 ? -12.18156 -30.53076 -4.96759 0.481 22.57620 O ? H ? . O 1
   HETATM 6373 O . HOH S 683 ? -7.74384 -37.86949 1.71105 0.446 24.67354 O ? H ? . O 1
   HETATM 6379 O . HOH S 689 ? 16.59874 -20.55512 9.92010 0.685 30.21297 O ? H ? . O 1
   HETATM 6431 O . HOH S 693 ? 7.53625 -19.65284 -2.98309 0.922 10.49143 O ? I ? . O 1
   HETATM 6432 O . HOH S 694 ? 9.31258 -22.21627 -4.81713 0.895 10.66294 O ? I ? . O 1
   HETATM 6433 O . HOH S 695 ? 11.50512 -28.53271 5.95032 0.926 11.55883 O ? I ? . O 1
   HETATM 6434 O . HOH S 696 ? 5.92813 -17.99743 -1.38361 0.936 10.00051 O ? I ? . O 1
   HETATM 6435 O . HOH S 697 ? -4.88787 -23.32944 7.83563 1.000 11.79287 O ? I ? . O 1
   HETATM 6436 O . HOH S 698 ? 0.87907 -28.87223 10.46049 0.786 8.54820 O ? I ? . O 1
   HETATM 6438 O . HOH S 700 ? 6.44818 -13.88595 25.43732 0.975 21.05944 O ? I ? . O 1
   HETATM 6439 O . HOH S 701 ? 4.87709 -16.96135 -10.28401 1.000 34.00463 O ? I ? . O 1
   HETATM 6440 O . HOH S 702 ? 8.95370 -12.35570 25.66290 1.000 31.59208 O ? I ? . O 1
   HETATM 6441 O . HOH S 703 ? -21.69430 -17.39281 -4.26154 0.840 27.34161 O ? I ? . O 1
   HETATM 6445 O . HOH S 707 ? -27.58380 -21.62488 0.36153 1.000 35.06898 O ? I ? . O 1
   HETATM 6451 O . HOH S 713 ? -7.31099 -33.10938 -8.75117 0.992 34.47473 O ? I ? . O 1
   HETATM 6453 O . HOH S 715 ? -3.54098 -8.72784 8.98248 0.995 29.92365 O ? I ? . O 1
   HETATM 6457 O . HOH S 719 ? -6.58517 -7.00499 12.41635 0.691 29.40819 O ? I ? . O 1
   HETATM 6458 O . HOH S 720 ? 8.01365 -36.18704 2.33690 0.440 18.12887 O ? I ? . O 1
   HETATM 6469 O . HOH S 731 ? 0.43606 -13.19512 -6.73223 0.657 23.42159 O ? I ? . O 1
   HETATM 6473 O . HOH S 735 ? -5.66353 -23.25335 34.89574 0.981 38.60988 O ? I ? . O 1
   HETATM 6476 O . HOH S 738 ? 6.97240 -15.50618 6.98536 0.282 11.71554 O ? I ? . O 1
   HETATM 6477 O . HOH S 739 ? 0.55379 -28.17566 31.20966 1.000 46.70809 O ? I ? . O 1
   HETATM 6478 O . HOH S 740 ? 3.89284 -34.54330 13.61941 0.579 24.66271 O ? I ? . O 1
   HETATM 6485 O . HOH S 747 ? -8.31213 -1.42849 11.93499 0.995 29.70168 O ? I ? . O 1
   HETATM 6500 O . HOH S 762 ? 4.56551 -31.11982 25.56057 0.971 39.50633 O ? I ? . O 1
   HETATM 6502 O . HOH S 764 ? -9.64109 -6.70102 21.09372 0.672 32.83588 O ? I ? . O 1
   HETATM 6505 O . HOH S 767 ? -10.26674 -33.70277 2.98183 0.339 29.53948 O ? I ? . O 1
   HETATM 6547 O . HOH S 781 ? -10.16355 -11.07089 21.45358 0.947 17.35751 O ? J ? . O 1
   HETATM 6548 O . HOH S 782 ? -4.01749 -26.96554 -11.58084 0.870 18.81717 O ? J ? . O 1
   HETATM 6553 O . HOH S 787 ? -21.17976 -17.80861 -6.54177 0.606 14.19787 O ? J ? . O 1
   HETATM 6555 O . HOH S 789 ? 9.46605 -14.03175 28.11834 0.759 27.67276 O ? J ? . O 1
   HETATM 6558 O . HOH S 792 ? -19.12339 -7.44755 12.13800 0.434 20.61197 O ? J ? . O 1
   HETATM 6559 O . HOH S 793 ? 5.15356 -24.55803 -10.57745 0.500 21.34088 O ? J ? . O 1
   HETATM 6569 O . HOH S 803 ? -7.28703 -36.88532 -1.61896 0.604 24.68240 O ? J ? . O 1
   HETATM 6571 O . HOH S 805 ? -26.06296 -23.14432 -4.16229 0.584 30.55445 O ? J ? . O 1
   HETATM 6573 O . HOH S 807 ? 11.64504 -11.52778 23.38709 0.445 26.96224 O ? J ? . O 1
   HETATM 6574 O . HOH S 808 ? -14.55411 -17.75013 25.96400 0.418 21.00087 O ? J ? . O 1
   HETATM 6575 O . HOH S 809 ? 2.60148 -37.92418 1.60203 0.513 18.80689 O ? J ? . O 1
   HETATM 6576 O . HOH S 810 ? -23.52711 -19.29823 -4.77941 0.322 16.80195 O ? J ? . O 1
   HETATM 6578 O . HOH S 812 ? -21.80492 -16.04871 -7.17902 0.556 26.21968 O ? J ? . O 1
   HETATM 6582 O . HOH S 816 ? 15.10467 -20.83003 19.48659 0.541 25.75948 O ? J ? . O 1
   HETATM 6584 O . HOH S 818 ? -5.13525 -7.63582 10.57524 0.459 26.26508 O ? J ? . O 1
   HETATM 6593 O . HOH S 827 ? -13.42461 -20.39907 25.67501 0.382 17.95573 O ? J ? . O 1
   HETATM 6603 O . HOH S 837 ? 4.85415 -34.65570 11.07925 0.394 24.22243 O ? J ? . O 1
   HETATM 6604 O . HOH S 838 ? -7.50982 -38.43620 10.32319 0.381 24.14608 O ? J ? . O 1
   HETATM 6607 O . HOH S 841 ? 10.06934 -9.02356 15.10489 0.497 23.42625 O ? J ? . O 1
   HETATM 6610 O . HOH S 844 ? 16.58035 -21.34075 12.99496 0.438 26.37438 O ? J ? . O 1
   HETATM 6616 O . HOH S 850 ? -18.92547 -10.64952 19.08675 0.531 36.31899 O ? J ? . O 1
   HETATM 6617 O . HOH S 851 ? 4.69514 -31.40099 22.27725 0.448 24.42732 O ? J ? . O 1
   HETATM 6622 O . HOH S 856 ? -9.94273 -34.91280 -5.40698 0.394 20.86504 O ? J ? . O 1
   HETATM 6623 O . HOH S 857 ? -25.33486 -26.80395 1.05333 0.468 30.01578 O ? J ? . O 1
   HETATM 6625 O . HOH S 859 ? 0.99617 -25.68985 31.34538 0.593 34.59206 O ? J ? . O 1
   HETATM 6627 O . HOH S 861 ? -19.21810 -16.93289 18.24910 0.329 27.36615 O ? J ? . O 1
   HETATM 6630 O . HOH S 864 ? -7.07697 -34.85681 18.29355 0.260 16.29090 O ? J ? . O 1
   HETATM 6631 O . HOH S 865 ? -0.12825 -33.21443 26.97331 0.392 28.41514 O ? J ? . O 1
   HETATM 6638 O . HOH S 872 ? -6.23792 -4.90621 -2.29847 0.463 33.44465 O ? J ? . O 1
   HETATM 6641 O . HOH S 875 ? 6.62244 -20.96314 24.40109 0.371 19.35532 O ? J ? . O 1
   HETATM 6668 O . HOH S 878 ? 11.46433 -16.53290 4.09273 0.460 18.19714 O ? K ? . O 1
   HETATM 6675 O . HOH S 885 ? -17.42813 -26.43746 20.35260 0.580 21.58298 O ? K ? . O 1
   HETATM 6701 O . HOH S 911 ? -1.52257 -25.15651 30.96302 0.509 30.57869 O ? K ? . O 1
   HETATM 6709 O . HOH S 919 ? 15.51555 -25.05267 13.57921 0.602 35.41010 O ? K ? . O 1
   HETATM 6714 O . HOH S 924 ? 4.71658 -10.86869 25.43024 0.626 31.30299 O ? K ? . O 1
   HETATM 6716 O . HOH S 926 ? 12.65473 -13.33459 23.65018 0.429 23.75271 O ? K ? . O 1
   HETATM 6729 O . HOH S 939 ? -15.36866 -33.58139 6.69171 0.696 35.73942 O ? K ? . O 1
   HETATM 6732 O . HOH S 942 ? -26.69805 -22.31479 -2.21427 0.271 22.42251 O ? K ? . O 1
   HETATM 6738 O . HOH S 948 ? 9.25091 -24.32737 26.61278 0.452 32.25623 O ? K ? . O 1
   HETATM 6745 O . HOH S 955 ? -1.96486 -21.19960 33.97980 0.658 33.09474 O ? K ? . O 1
   HETATM 6747 O . HOH S 957 ? -4.67111 -27.66948 -14.33474 0.395 23.06299 O ? K ? . O 1
   HETATM 6751 O . HOH S 961 ? -2.09740 -27.56600 31.83196 0.446 32.03899 O ? K ? . O 1
   HETATM 6753 O . HOH S 963 ? -3.08741 -7.09688 9.51153 0.306 27.75313 O ? K ? . O 1
   HETATM 6765 O . HOH S 968 ? -14.78887 -4.25842 17.39371 0.561 19.93067 O ? L ? . O 1
   HETATM 6766 O . HOH S 969 ? 14.70451 -22.47437 14.59411 0.541 22.44566 O ? L ? . O 1
   HETATM 6767 O . HOH S 970 ? -14.31383 -28.53005 -4.18148 0.456 19.11250 O ? L ? . O 1
   HETATM 6769 O . HOH S 972 ? 4.28535 -7.11271 -6.68683 0.626 31.48669 O ? L ? . O 1
   HETATM 6771 O . HOH S 974 ? -13.11233 -35.98400 10.07130 0.533 20.94078 O ? L ? . O 1
   HETATM 6773 O . HOH S 976 ? -19.00790 -17.85961 15.69189 0.430 21.81016 O ? L ? . O 1
   HETATM 6796 O . HOH S 999 ? -0.60428 -20.52983 -12.13755 0.405 23.35887 O ? L ? . O 1
   HETATM 6815 O . HOH S 1018 ? -17.02775 -24.13266 21.05711 0.599 40.83634 O ? L ? . O 1
   HETATM 6824 O . HOH S 1027 ? -21.00629 -30.06884 9.15496 0.486 32.81911 O ? L ? . O 1
   HETATM 6841 O . HOH S 1044 ? -2.90279 -18.24128 -14.21389 0.416 36.16378 O ? L ? . O 1

data_comp_CA
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
   CA CA CA CA 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
   CA CA 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
   CA . 'calcium                             ' non-polymer 1 1 .

data_comp_DMS
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
   DMS S S S3 0 0.713 63.4393 46.2662 -11.8289
   DMS O O O 0 -0.784 64.2832 45.7606 -12.9747
   DMS C1 C CH3 0 -0.804 64.5771 46.9982 -10.6338
   DMS C2 C CH3 0 -0.805 62.9788 44.8239 -10.8462
   DMS H11 H HCH3 0 0.274 64.0278 47.3099 -9.7470
   DMS H12 H HCH3 0 0.279 65.3480 46.2751 -10.3702
   DMS H13 H HCH3 0 0.288 65.0289 47.8704 -11.1032
   DMS H21 H HCH3 0 0.274 62.4488 45.1449 -9.9510
   DMS H22 H HCH3 0 0.288 62.3196 44.2068 -11.4541
   DMS H23 H HCH3 0 0.279 63.8731 44.2615 -10.5791

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
   DMS S O double 1.510 0.020 1.510
   DMS S C1 single 1.805 0.020 1.805
   DMS S C2 single 1.805 0.020 1.805
   DMS C1 H11 single 0.970 0.020 1.090
   DMS C1 H12 single 0.970 0.020 1.090
   DMS C1 H13 single 0.970 0.020 1.090
   DMS C2 H21 single 0.970 0.020 1.090
   DMS C2 H22 single 0.970 0.020 1.090
   DMS C2 H23 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   DMS C2 S C1 97.15 3.000
   DMS C2 S O 106.74 3.000
   DMS C1 S O 106.61 3.000
   DMS H13 C1 H12 110.03 3.000
   DMS H13 C1 H11 109.34 3.000
   DMS H12 C1 H11 110.48 3.000
   DMS H13 C1 S 107.52 3.000
   DMS H12 C1 S 109.70 3.000
   DMS H11 C1 S 109.71 3.000
   DMS H23 C2 H22 109.95 3.000
   DMS H23 C2 H21 110.50 3.000
   DMS H22 C2 H21 109.36 3.000
   DMS H23 C2 S 109.67 3.000
   DMS H22 C2 S 107.67 3.000
   DMS H21 C2 S 109.65 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
   DMS Var_01 H11 C1 S O -175.53 30.0 3
   DMS Var_02 H21 C2 S O 174.52 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
   DMS DMS 'dimethyl sulfoxide       ' ligand 10 4 .

data_comp_M6Q
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
   M6Q C4 C CR16 0 -0.241 -4.0679 -8.8295 15.5584
   M6Q C5 C CR16 0 -0.267 -4.3049 -7.6164 14.9254
   M6Q C6 C CR16 0 -0.241 -3.4529 -6.5445 15.1582
   M6Q N1 N NT 0 -0.471 -0.1615 -9.8665 14.7273
   M6Q C7 C CR16 0 -0.309 -2.3699 -6.6897 16.0147
   M6Q C8 C C 0 0.588 0.0809 -9.8281 16.0431
   M6Q N2 N NH1 0 -0.636 0.1141 -13.4292 14.3397
   M6Q C9 C CH1 0 -0.179 -0.5327 -11.1264 14.1107
   M6Q C10 C C 0 0.566 0.5687 -12.1680 14.2460
   M6Q C11 C CH2 0 -0.342 0.9597 -14.5893 14.4317
   M6Q C12 C CR6 0 0.187 1.0008 -15.2028 15.8093
   M6Q N3 N N 0 -0.464 1.1544 -16.3832 18.3308
   M6Q C13 C CR16 0 -0.425 0.8258 -14.4378 16.9647
   M6Q C14 C CR16 0 -0.058 0.9131 -15.0844 18.1821
   M6Q C15 C CR6 0 0.458 1.3235 -17.1140 17.2306
   M6Q N4 N NH2 0 -0.836 1.6130 -18.4373 17.3995
   M6Q N N NH2 0 -0.783 1.5506 -8.6355 17.5254
   M6Q C C CH1 0 -0.208 0.3570 -8.4884 16.7138
   M6Q O O O 0 -0.484 1.7487 -11.8671 14.1921
   M6Q C16 C CR16 0 -0.441 1.2485 -16.5537 15.9446
   M6Q C17 C CH2 0 -0.478 -0.7645 -10.7631 12.6367
   M6Q C18 C CH2 0 -0.471 -1.1296 -9.2847 12.6895
   M6Q C19 C CH2 0 -0.279 -0.2273 -8.7488 13.7904
   M6Q C2 C CR6 0 0.104 -2.1172 -7.9042 16.6505
   M6Q C3 C CR16 0 -0.287 -2.9839 -8.9697 16.4146
   M6Q H1 H HCR6 0 0.253 -4.7296 -9.6691 15.3874
   M6Q H2 H HCR6 0 0.253 -5.1500 -7.5061 14.2581
   M6Q H3 H HCR6 0 0.253 -3.6319 -5.5930 14.6738
   M6Q H4 H HCR6 0 0.250 -1.7075 -5.8489 16.1892
   M6Q H5 H HNH1 0 0.404 -0.8785 -13.5742 14.4333
   M6Q H6 H HCH1 0 0.272 -1.4613 -11.4960 14.5599
   M6Q H7 H HCH2 0 0.271 0.6288 -15.3376 13.7091
   M6Q H8 H HCH2 0 0.277 1.9697 -14.2989 14.1399
   M6Q H9 H HCR6 0 0.273 0.6160 -13.3780 16.9216
   M6Q H10 H HCR6 0 0.254 0.7765 -14.5217 19.1000
   M6Q H11 H HNH2 0 0.381 1.3750 -18.8318 18.2950
   M6Q H12 H HNH2 0 0.389 1.4344 -19.0523 16.6233
   M6Q H13 H HNH2 0 0.353 1.7208 -7.7704 18.0231
   M6Q H14 H HNH2 0 0.343 1.3916 -9.3423 18.2332
   M6Q H16 H HCH1 0 0.260 0.5598 -7.7139 15.9726
   M6Q H17 H HCH2 0 0.256 -0.6679 -7.1388 18.0272
   M6Q H18 H HCH2 0 0.248 -1.0788 -8.8295 18.2847
   M6Q H19 H HCR6 0 0.260 1.3767 -17.1833 15.0717
   M6Q H20 H HCH2 0 0.266 -1.5344 -11.3867 12.1863
   M6Q H21 H HCH2 0 0.251 0.1544 -10.8959 12.0613
   M6Q H22 H HCH2 0 0.256 -0.9693 -8.7753 11.7404
   M6Q H23 H HCH2 0 0.246 -2.1754 -9.1534 12.9751
   M6Q H24 H HCH2 0 0.247 0.7683 -8.5063 13.4082
   M6Q H25 H HCH2 0 0.264 -0.6428 -7.8590 14.2556
   M6Q H26 H HCR6 0 0.246 -2.8072 -9.9216 16.9024
   M6Q C1 C CH2 0 -0.524 -0.8995 -8.0755 17.5141
   M6Q O1 O O 0 -0.505 0.0461 -10.8470 16.7276

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
   M6Q C17 C18 single 1.524 0.020 1.524
   M6Q C17 C9 single 1.536 0.020 1.536
   M6Q C18 C19 single 1.521 0.020 1.521
   M6Q O C10 double 1.219 0.020 1.219
   M6Q C9 C10 single 1.522 0.020 1.522
   M6Q C9 N1 single 1.451 0.020 1.451
   M6Q C10 N2 single 1.344 0.020 1.344
   M6Q N2 C11 single 1.439 0.020 1.439
   M6Q C19 N1 single 1.460 0.020 1.460
   M6Q C11 C12 single 1.509 0.020 1.509
   M6Q C5 C4 aromatic 1.389 0.020 1.389
   M6Q C5 C6 aromatic 1.389 0.020 1.389
   M6Q N1 C8 single 1.338 0.020 1.338
   M6Q C4 C3 aromatic 1.388 0.020 1.388
   M6Q C6 C7 aromatic 1.388 0.020 1.388
   M6Q C12 C16 aromatic 1.380 0.020 1.380
   M6Q C12 C13 aromatic 1.397 0.020 1.397
   M6Q C3 C2 aromatic 1.394 0.020 1.394
   M6Q C8 O1 double 1.228 0.020 1.228
   M6Q C8 C single 1.523 0.020 1.523
   M6Q C16 C15 aromatic 1.405 0.020 1.405
   M6Q C13 C14 aromatic 1.381 0.020 1.381
   M6Q C7 C2 aromatic 1.394 0.020 1.394
   M6Q C2 C1 single 1.503 0.020 1.503
   M6Q C C1 single 1.546 0.020 1.546
   M6Q C N single 1.451 0.020 1.451
   M6Q C15 N4 single 1.365 0.020 1.365
   M6Q C15 N3 aromatic 1.332 0.020 1.332
   M6Q C14 N3 aromatic 1.329 0.020 1.329
   M6Q C4 H1 single 0.930 0.020 1.080
   M6Q C5 H2 single 0.930 0.020 1.080
   M6Q C6 H3 single 0.930 0.020 1.080
   M6Q C7 H4 single 0.930 0.020 1.080
   M6Q N2 H5 single 0.860 0.020 1.020
   M6Q C9 H6 single 0.970 0.020 1.090
   M6Q C11 H7 single 0.970 0.020 1.090
   M6Q C11 H8 single 0.970 0.020 1.090
   M6Q C13 H9 single 0.930 0.020 1.080
   M6Q C14 H10 single 0.930 0.020 1.080
   M6Q N4 H11 single 0.890 0.020 1.040
   M6Q N4 H12 single 0.890 0.020 1.040
   M6Q N H13 single 0.890 0.020 1.040
   M6Q N H14 single 0.890 0.020 1.040
   M6Q C H16 single 0.970 0.020 1.090
   M6Q C1 H17 single 0.970 0.020 1.090
   M6Q C1 H18 single 0.970 0.020 1.090
   M6Q C16 H19 single 0.930 0.020 1.080
   M6Q C17 H20 single 0.970 0.020 1.090
   M6Q C17 H21 single 0.970 0.020 1.090
   M6Q C18 H22 single 0.970 0.020 1.090
   M6Q C18 H23 single 0.970 0.020 1.090
   M6Q C19 H24 single 0.970 0.020 1.090
   M6Q C19 H25 single 0.970 0.020 1.090
   M6Q C3 H26 single 0.930 0.020 1.080

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
   M6Q H1 C4 C3 119.76 3.000
   M6Q H1 C4 C5 120.07 3.000
   M6Q C3 C4 C5 120.17 3.000
   M6Q H2 C5 C6 120.24 3.000
   M6Q H2 C5 C4 120.22 3.000
   M6Q C6 C5 C4 119.54 3.000
   M6Q H3 C6 C7 119.79 3.000
   M6Q H3 C6 C5 120.13 3.000
   M6Q C7 C6 C5 120.08 3.000
   M6Q C19 N1 C9 112.37 3.000
   M6Q C19 N1 C8 128.10 3.000
   M6Q C9 N1 C8 119.27 3.000
   M6Q H4 C7 C2 119.43 3.000
   M6Q H4 C7 C6 119.64 3.000
   M6Q C2 C7 C6 120.93 3.000
   M6Q O1 C8 C 119.30 3.000
   M6Q C C8 N1 119.39 3.000
   M6Q O1 C8 N1 121.28 3.000
   M6Q H5 N2 C11 117.20 3.000
   M6Q H5 N2 C10 118.34 3.000
   M6Q C11 N2 C10 124.23 3.000
   M6Q H6 C9 C17 110.21 3.000
   M6Q H6 C9 C10 110.24 3.000
   M6Q C17 C9 C10 110.88 3.000
   M6Q H6 C9 N1 109.60 3.000
   M6Q C10 C9 N1 111.80 3.000
   M6Q C17 C9 N1 103.95 3.000
   M6Q O C10 C9 121.85 3.000
   M6Q C9 C10 N2 113.81 3.000
   M6Q O C10 N2 124.20 3.000
   M6Q H8 C11 H7 106.63 3.000
   M6Q H8 C11 C12 109.11 3.000
   M6Q H7 C11 C12 109.51 3.000
   M6Q H8 C11 N2 108.21 3.000
   M6Q H7 C11 N2 109.40 3.000
   M6Q C12 C11 N2 113.73 3.000
   M6Q C16 C12 C13 118.52 3.000
   M6Q C13 C12 C11 121.96 3.000
   M6Q C16 C12 C11 119.51 3.000
   M6Q C15 N3 C14 117.83 3.000
   M6Q H9 C13 C14 120.42 3.000
   M6Q H9 C13 C12 121.88 3.000
   M6Q C14 C13 C12 117.70 3.000
   M6Q H10 C14 C13 119.65 3.000
   M6Q H10 C14 N3 115.77 3.000
   M6Q C13 C14 N3 124.57 3.000
   M6Q C16 C15 N4 120.75 3.000
   M6Q N4 C15 N3 117.18 3.000
   M6Q C16 C15 N3 122.05 3.000
   M6Q H12 N4 H11 113.86 3.000
   M6Q H12 N4 C15 117.34 3.000
   M6Q H11 N4 C15 116.08 3.000
   M6Q H14 N H13 106.21 3.000
   M6Q H14 N C 109.43 3.000
   M6Q H13 N C 109.06 3.000
   M6Q H16 C C1 108.25 3.000
   M6Q H16 C N 107.40 3.000
   M6Q C1 C N 113.96 3.000
   M6Q H16 C C8 111.03 3.000
   M6Q N C C8 107.83 3.000
   M6Q C1 C C8 108.39 3.000
   M6Q H19 C16 C15 119.95 3.000
   M6Q H19 C16 C12 120.72 3.000
   M6Q C15 C16 C12 119.33 3.000
   M6Q H21 C17 H20 107.90 3.000
   M6Q H21 C17 C18 109.75 3.000
   M6Q H20 C17 C18 113.63 3.000
   M6Q H21 C17 C9 110.48 3.000
   M6Q H20 C17 C9 111.61 3.000
   M6Q C18 C17 C9 103.44 3.000
   M6Q H23 C18 H22 108.22 3.000
   M6Q H23 C18 C19 109.66 3.000
   M6Q H22 C18 C19 112.25 3.000
   M6Q H23 C18 C17 110.81 3.000
   M6Q H22 C18 C17 112.85 3.000
   M6Q C19 C18 C17 102.99 3.000
   M6Q H25 C19 H24 108.43 3.000
   M6Q H25 C19 C18 111.81 3.000
   M6Q H24 C19 C18 111.43 3.000
   M6Q H25 C19 N1 111.68 3.000
   M6Q H24 C19 N1 110.67 3.000
   M6Q C18 C19 N1 102.79 3.000
   M6Q C3 C2 C1 120.94 3.000
   M6Q C1 C2 C7 120.55 3.000
   M6Q C3 C2 C7 118.44 3.000
   M6Q H26 C3 C2 119.59 3.000
   M6Q H26 C3 C4 119.57 3.000
   M6Q C2 C3 C4 120.85 3.000
   M6Q H18 C1 H17 107.16 3.000
   M6Q H18 C1 C2 110.54 3.000
   M6Q H17 C1 C2 110.11 3.000
   M6Q H18 C1 C 108.31 3.000
   M6Q H17 C1 C 107.45 3.000
   M6Q C2 C1 C 113.05 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   M6Q CONST_01 C7 C6 C5 C4 0.00 0.0 0
   M6Q CONST_02 C7 C2 C3 C4 0.00 0.0 0
   M6Q CONST_03 C2 C3 C4 C5 0.00 0.0 0
   M6Q CONST_04 C2 C7 C6 C5 0.00 0.0 0
   M6Q CONST_05 C3 C4 C5 C6 0.00 0.0 0
   M6Q CONST_06 C3 C2 C7 C6 0.00 0.0 0
   M6Q CONST_07 N3 C15 C16 C12 0.00 0.0 0
   M6Q CONST_08 N3 C14 C13 C12 0.00 0.0 0
   M6Q CONST_09 C15 C16 C12 C13 0.00 0.0 0
   M6Q CONST_10 C15 N3 C14 C13 0.00 0.0 0
   M6Q CONST_11 C16 C12 C13 C14 0.00 0.0 0
   M6Q CONST_12 C16 C15 N3 C14 0.00 0.0 0
   M6Q CONST_13 C1 C2 C3 C4 180.00 0.0 0
   M6Q CONST_14 C1 C2 C7 C6 180.00 0.0 0
   M6Q CONST_15 C15 C16 C12 C11 180.00 0.0 0
   M6Q CONST_16 C14 C13 C12 C11 180.00 0.0 0
   M6Q CONST_17 N4 C15 C16 C12 180.00 0.0 0
   M6Q CONST_18 N4 C15 N3 C14 180.00 0.0 0
   M6Q CONST_19 H3 C6 C5 C4 180.00 0.0 0
   M6Q CONST_20 H26 C3 C4 C5 180.00 0.0 0
   M6Q CONST_21 H4 C7 C6 C5 180.00 0.0 0
   M6Q CONST_22 H1 C4 C5 C6 180.00 0.0 0
   M6Q CONST_23 H2 C5 C6 C7 180.00 0.0 0
   M6Q CONST_24 H10 C14 C13 C12 180.00 0.0 0
   M6Q CONST_25 H19 C16 C15 N3 180.00 0.0 0
   M6Q CONST_26 H9 C13 C14 N3 180.00 0.0 0
   M6Q CONST_27 O1 C8 N1 C9 0.00 0.0 0
   M6Q CONST_28 C C8 N1 C9 180.00 0.0 0
   M6Q CONST_29 C19 N1 C8 C 0.00 0.0 0
   M6Q CONST_30 O1 C8 N1 C19 180.00 0.0 0
   M6Q CONST_31 C11 N2 C10 C9 180.00 0.0 0
   M6Q CONST_32 H11 N4 C15 N3 0.00 0.0 0
   M6Q CONST_33 H5 N2 C10 C9 0.00 0.0 0
   M6Q CONST_34 H12 N4 C15 N3 180.00 0.0 0
   M6Q CONST_35 O C10 N2 C11 0.00 0.0 0
   M6Q Var_01 C17 C18 C19 N1 -34.71 30.0 1
   M6Q Var_02 C19 C18 C17 C9 37.38 30.0 1
   M6Q Var_03 C18 C19 N1 C9 19.60 30.0 1
   M6Q Var_04 C C1 C2 C7 -86.01 30.0 2
   M6Q Var_05 C16 C12 C11 N2 151.93 30.0 2
   M6Q Var_06 C12 C11 N2 C10 106.08 30.0 3
   M6Q Var_07 C18 C17 C9 N1 -25.50 30.0 1
   M6Q Var_08 C19 N1 C9 C17 3.71 30.0 1
   M6Q Var_09 C17 C9 N1 C8 178.35 30.0 1
   M6Q Var_10 C18 C17 C9 C10 -145.79 30.0 1
   M6Q Var_11 C19 N1 C9 C10 123.37 30.0 1
   M6Q Var_12 H20 C17 C9 N1 -148.05 30.0 1
   M6Q Var_13 H21 C17 C9 N1 91.88 30.0 1
   M6Q Var_14 H6 C9 C17 C18 91.87 30.0 1
   M6Q Var_15 O C10 C9 N1 -35.87 30.0 3
   M6Q Var_16 N2 C10 C9 N1 148.19 30.0 3
   M6Q Var_17 C10 C9 N1 C8 -61.99 30.0 1
   M6Q Var_18 C17 C9 C10 N2 -96.31 30.0 1
   M6Q Var_19 C17 C9 C10 O 79.63 30.0 1
   M6Q Var_20 C1 C C8 N1 105.04 30.0 3
   M6Q Var_21 N C C8 N1 -131.14 30.0 3
   M6Q Var_22 C2 C1 C C8 -61.01 30.0 3
   M6Q Var_23 C2 C1 C N 178.93 30.0 3
   M6Q Var_24 H16 C C8 N1 -13.74 30.0 3
   M6Q Var_25 O1 C8 C N 51.00 30.0 2
   M6Q Var_26 O1 C8 C C1 -72.82 30.0 2
   M6Q Var_27 H13 N C C8 -176.71 30.0 3
   M6Q Var_28 H14 N C C8 -60.92 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   M6Q chir_01 C9 C17 C10 N1 negativ
   M6Q chir_02 C N C1 C8 positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   M6Q plan-1 C4 0.020
   M6Q plan-1 C5 0.020
   M6Q plan-1 C6 0.020
   M6Q plan-1 C7 0.020
   M6Q plan-1 C2 0.020
   M6Q plan-1 C3 0.020
   M6Q plan-1 H1 0.020
   M6Q plan-1 H2 0.020
   M6Q plan-1 H3 0.020
   M6Q plan-1 H4 0.020
   M6Q plan-1 H26 0.020
   M6Q plan-1 C1 0.020
   M6Q plan-2 C11 0.020
   M6Q plan-2 C12 0.020
   M6Q plan-2 N3 0.020
   M6Q plan-2 C13 0.020
   M6Q plan-2 C14 0.020
   M6Q plan-2 C15 0.020
   M6Q plan-2 N4 0.020
   M6Q plan-2 C16 0.020
   M6Q plan-2 H9 0.020
   M6Q plan-2 H10 0.020
   M6Q plan-2 H19 0.020
   M6Q plan-3 N2 0.020
   M6Q plan-3 C9 0.020
   M6Q plan-3 C10 0.020
   M6Q plan-3 C11 0.020
   M6Q plan-3 O 0.020
   M6Q plan-3 H5 0.020
   M6Q plan-4 C15 0.020
   M6Q plan-4 N4 0.020
   M6Q plan-4 H11 0.020
   M6Q plan-4 H12 0.020
   M6Q plan-5 N1 0.020
   M6Q plan-5 C8 0.020
   M6Q plan-5 C9 0.020
   M6Q plan-5 C 0.020
   M6Q plan-5 C19 0.020
   M6Q plan-5 O1 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   M6Q plan-1
   M6Q plan-2
   M6Q plan-3
   M6Q plan-4
   M6Q plan-5

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   M6Q M6Q (2~{S})-1-[(2~{R})-2-azanyl-3-phenyl-propanoyl]-~{N}-[(2-azanylpyridin-4-yl)methyl]pyrrolidine-2-carboxamide ligand 52 27 .

data_comp_SO4
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   SO4 SO4 'sulfate                  ' ligand 5 5 .

data_link_SS
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   SS 1 SG 2 SG single 2.031 0.020

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   SS 1 CB 1 SG 2 SG 104.200 2.100
   SS 1 SG 2 SG 2 CB 104.200 2.100

loop_
  _chem_link_tor.link_id
  _chem_link_tor.id
  _chem_link_tor.atom_1_comp_id
  _chem_link_tor.atom_id_1
  _chem_link_tor.atom_2_comp_id
  _chem_link_tor.atom_id_2
  _chem_link_tor.atom_3_comp_id
  _chem_link_tor.atom_id_3
  _chem_link_tor.atom_4_comp_id
  _chem_link_tor.atom_id_4
  _chem_link_tor.value_angle
  _chem_link_tor.alt_value_angle
  _chem_link_tor.value_angle_esd
  _chem_link_tor.period
   SS ss 1 CB 1 SG 2 SG 2 CB 93.0 -86.0 10.0 1
   SS chi2_1 1 CA 1 CB 1 SG 2 SG 79.0 183.0,-73.0 20.0 1
   SS chi2_2 1 SG 2 SG 2 CB 2 CA -79.0 -183.0,73.0 20.0 1

