data_8ahb_qFit
_cell.length_a                    51.668
_cell.length_b                    61.759
_cell.length_c                    70.445
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      224787.452
_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     34.57
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              46.44
_refine.ls_d_res_high             1.79
_refine.pdbx_ls_sigma_F           1.33
_refine.ls_percent_reflns_obs     99.44
_refine.ls_number_reflns_obs      21606
_refine.ls_number_reflns_R_work   19606
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1996
_refine.ls_R_factor_R_work        0.1945
_refine.ls_R_factor_R_free        0.2494
_refine.ls_percent_reflns_R_free  9.26
_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             0.3754
_refine.pdbx_overall_phase_error  29.6115
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                36.17
_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 3301 0.0126 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4582 1.1021 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 518 0.0670 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 602 0.0094 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1259 16.0870 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.33 46.44 1522 0.1967 99.94 0.2274 155
   'X-RAY DIFFRACTION' 3.43 4.32 1441 0.1553 99.94 0.2395 147
   'X-RAY DIFFRACTION' 3.00 3.43 1438 0.1653 100.00 0.2041 147
   'X-RAY DIFFRACTION' 2.72 3.00 1401 0.1843 100.00 0.2397 143
   'X-RAY DIFFRACTION' 2.53 2.72 1411 0.1752 100.00 0.2615 143
   'X-RAY DIFFRACTION' 2.38 2.53 1394 0.1800 100.00 0.2512 143
   'X-RAY DIFFRACTION' 2.26 2.38 1399 0.1876 100.00 0.2204 142
   'X-RAY DIFFRACTION' 2.16 2.26 1393 0.1991 100.00 0.2721 143
   'X-RAY DIFFRACTION' 2.08 2.16 1381 0.2208 99.93 0.2847 140
   'X-RAY DIFFRACTION' 2.01 2.08 1389 0.2496 99.93 0.2974 143
   'X-RAY DIFFRACTION' 1.94 2.01 1385 0.2711 100.00 0.3358 141
   'X-RAY DIFFRACTION' 1.89 1.94 1405 0.3436 99.94 0.3987 143
   'X-RAY DIFFRACTION' 1.84 1.89 1373 0.3874 100.00 0.4231 140
   'X-RAY DIFFRACTION' 1.79 1.84 1274 0.4522 92.31 0.5031 130

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 covale LEU A 65 C LEU A 70 C . PIA A 68 N1 PIA B . N1 . 'Bond created based on atom type and distance.'
   C00002 covale VAL A 69 N VAL A 71 N . PIA A 68 C3 PIA B . C3 . 'Bond created based on atom type and distance.'
   C00003 covale LYS A 210 NZ LYS A 212 NZ . PRO A 212 CA PRO A 214 CA . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PIA
   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 . HIS A -4 ? 6.19597 -28.68276 10.93633 1.000 61.80086 N ? A ? 1 N 1
   ATOM 2 CA . HIS A -4 ? 7.21585 -28.90364 12.00220 1.000 63.83397 C ? A ? 1 CA 1
   ATOM 3 C . HIS A -4 ? 7.68106 -27.57049 12.56371 1.000 69.29254 C ? A ? 1 C 1
   ATOM 4 O . HIS A -4 ? 8.22349 -26.72293 11.82844 1.000 77.63547 O ? A ? 1 O 1
   ATOM 5 CB . HIS A -4 ? 8.43780 -29.66368 11.46295 1.000 61.88653 C ? A ? 1 CB 1
   ATOM 6 CG . HIS A -4 ? 9.27994 -30.32511 12.51544 1.000 58.44069 C ? A ? 1 CG 1
   ATOM 7 ND1 . HIS A -4 ? 10.40316 -31.06615 12.20047 1.000 58.26008 N ? A ? 1 ND1 1
   ATOM 8 CD2 . HIS A -4 ? 9.18121 -30.35063 13.86814 1.000 62.82799 C ? A ? 1 CD2 1
   ATOM 9 CE1 . HIS A -4 ? 10.96057 -31.52031 13.31149 1.000 53.86466 C ? A ? 1 CE1 1
   ATOM 10 NE2 . HIS A -4 ? 10.23478 -31.10385 14.33811 1.000 64.17452 N ? A ? 1 NE2 1
   ATOM 11 H1 . HIS A -4 ? 5.99807 -29.45952 10.54957 1.000 74.16393 H ? A ? 1 H1 1
   ATOM 12 H2 . HIS A -4 ? 5.46040 -28.33504 11.29707 1.000 74.16393 H ? A ? 1 H2 1
   ATOM 13 H3 . HIS A -4 ? 6.52095 -28.12194 10.32644 1.000 74.16393 H ? A ? 1 H3 1
   ATOM 14 HA . HIS A -4 ? 6.81505 -29.43838 12.70527 1.000 76.60366 H ? A ? 1 HA 1
   ATOM 15 HB2 . HIS A -4 ? 8.12792 -30.35650 10.85891 1.000 74.26673 H ? A ? 1 HB2 1
   ATOM 16 HB3 . HIS A -4 ? 9.00473 -29.03728 10.98640 1.000 74.26673 H ? A ? 1 HB3 1
   ATOM 17 HD2 . HIS A -4 ? 8.52540 -29.93725 14.38189 1.000 75.39649 H ? A ? 1 HD2 1
   ATOM 18 HE1 . HIS A -4 ? 11.72897 -32.04170 13.36256 1.000 64.64050 H ? A ? 1 HE1 1
   ATOM 19 HE2 . HIS A -4 ? 10.39536 -31.27596 15.16527 1.000 77.01232 H ? A ? 1 HE2 1
   ATOM 20 N . HIS A -3 ? 7.44473 -27.37850 13.85668 1.000 61.38127 N ? A ? 2 N 1
   ATOM 21 CA . HIS A -3 ? 8.18783 -26.42896 14.66731 1.000 57.93612 C ? A ? 2 CA 1
   ATOM 22 C . HIS A -3 ? 7.96682 -26.87821 16.11016 1.000 55.33880 C ? A ? 2 C 1
   ATOM 23 O . HIS A -3 ? 6.90562 -27.42223 16.44616 1.000 52.58887 O ? A ? 2 O 1
   ATOM 24 CB . HIS A -3 ? 7.76305 -24.97538 14.43204 1.000 56.43189 C ? A ? 2 CB 1
   ATOM 25 CG . HIS A -3 ? 8.76920 -23.99685 14.93961 1.000 59.59590 C ? A ? 2 CG 1
   ATOM 26 ND1 . HIS A -3 ? 8.84029 -23.65175 16.27247 1.000 59.01128 N ? A ? 2 ND1 1
   ATOM 27 CD2 . HIS A -3 ? 9.77957 -23.33292 14.31585 1.000 55.47260 C ? A ? 2 CD2 1
   ATOM 28 CE1 . HIS A -3 ? 9.85719 -22.82287 16.44555 1.000 62.58983 C ? A ? 2 CE1 1
   ATOM 29 NE2 . HIS A -3 ? 10.42170 -22.58700 15.27198 1.000 56.03121 N ? A ? 2 NE2 1
   ATOM 30 H . HIS A -3 ? 6.83996 -27.80007 14.29955 1.000 73.66043 H ? A ? 2 H 1
   ATOM 31 HA . HIS A -3 ? 9.13459 -26.44276 14.45671 1.000 69.52625 H ? A ? 2 HA 1
   ATOM 32 HB2 . HIS A -3 ? 7.65293 -24.82779 13.47968 1.000 67.72117 H ? A ? 2 HB2 1
   ATOM 33 HB3 . HIS A -3 ? 6.92493 -24.81192 14.89219 1.000 67.72117 H ? A ? 2 HB3 1
   ATOM 34 HD2 . HIS A -3 ? 9.99448 -23.37638 13.41206 1.000 66.57002 H ? A ? 2 HD2 1
   ATOM 35 HE1 . HIS A -3 ? 10.13055 -22.46456 17.25906 1.000 75.11070 H ? A ? 2 HE1 1
   ATOM 36 HE2 . HIS A -3 ? 11.08202 -22.05416 15.13176 1.000 67.24035 H ? A ? 2 HE2 1
   ATOM 37 N . THR A -2 ? 8.99881 -26.69207 16.94110 1.000 52.22618 N ? A ? 3 N 1
   ATOM 38 CA . THR A -2 ? 8.94081 -27.12978 18.33479 1.000 48.20423 C ? A ? 3 CA 1
   ATOM 39 C . THR A -2 ? 7.77473 -26.48471 19.08674 1.000 48.53680 C ? A ? 3 C 1
   ATOM 40 O . THR A -2 ? 7.22917 -27.08195 20.03083 1.000 47.26409 O ? A ? 3 O 1
   ATOM 41 H . THR A -2 ? 9.74058 -26.31611 16.72195 1.000 62.67431 H ? A ? 3 H 1
   ATOM 42 HA . THR A -2 ? 8.80078 -28.08909 18.36678 1.000 57.84797 H ? A ? 3 HA 1
   ATOM 43 CB A THR A -2 ? 10.27952 -26.81854 19.01679 0.579 48.27123 C ? A ? 3 CB 1
   ATOM 44 OG1 A THR A -2 ? 11.11010 -27.98816 18.95906 0.579 47.59137 O ? A ? 3 OG1 1
   ATOM 45 CG2 A THR A -2 ? 10.07864 -26.38835 20.44051 0.579 46.28303 C ? A ? 3 CG2 1
   ATOM 46 HB A THR A -2 ? 10.71995 -26.08441 18.56074 0.579 57.92837 H ? A ? 3 HB 1
   ATOM 47 HG1 A THR A -2 ? 11.87918 -27.80879 19.24533 0.579 57.11254 H ? A ? 3 HG1 1
   ATOM 48 HG21 A THR A -2 ? 10.93042 -26.36760 20.90414 0.579 55.54253 H ? A ? 3 HG21 1
   ATOM 49 HG22 A THR A -2 ? 9.68419 -25.50257 20.46693 0.579 55.54253 H ? A ? 3 HG22 1
   ATOM 50 HG23 A THR A -2 ? 9.48811 -27.00960 20.89463 0.579 55.54253 H ? A ? 3 HG23 1
   ATOM 51 CB B THR A -2 ? 10.26438 -26.81925 19.04926 0.421 48.26447 C ? A ? 3 CB 1
   ATOM 52 OG1 B THR A -2 ? 10.46222 -25.40039 19.12459 0.421 49.58315 O ? A ? 3 OG1 1
   ATOM 53 CG2 B THR A -2 ? 11.43910 -27.46066 18.30385 0.421 47.29563 C ? A ? 3 CG2 1
   ATOM 54 HB B THR A -2 ? 10.23541 -27.18241 19.94825 0.421 57.92027 H ? A ? 3 HB 1
   ATOM 55 HG1 B THR A -2 ? 11.13976 -25.22913 19.59064 0.421 59.50267 H ? A ? 3 HG1 1
   ATOM 56 HG21 B THR A -2 ? 12.23066 -27.45486 18.86447 0.421 56.75765 H ? A ? 3 HG21 1
   ATOM 57 HG22 B THR A -2 ? 11.22407 -28.37773 18.07226 0.421 56.75765 H ? A ? 3 HG22 1
   ATOM 58 HG23 B THR A -2 ? 11.62573 -26.96607 17.49055 0.421 56.75765 H ? A ? 3 HG23 1
   ATOM 59 N . ASP A -1 ? 7.38294 -25.27191 18.69283 1.000 47.59170 N ? A ? 4 N 1
   ATOM 60 CA . ASP A -1 ? 6.39084 -24.50454 19.43076 1.000 44.39215 C ? A ? 4 CA 1
   ATOM 61 C . ASP A -1 ? 5.03525 -24.70542 18.77200 1.000 44.14107 C ? A ? 4 C 1
   ATOM 62 O . ASP A -1 ? 4.84727 -24.27471 17.61481 1.000 42.66393 O ? A ? 4 O 1
   ATOM 63 H . ASP A -1 ? 7.68246 -24.87093 17.99346 1.000 57.11293 H ? A ? 4 H 1
   ATOM 64 HA . ASP A -1 ? 6.32548 -24.81912 20.34600 1.000 53.27347 H ? A ? 4 HA 1
   ATOM 65 CB A ASP A -1 ? 6.77287 -23.03430 19.48293 0.486 43.64038 C ? A ? 4 CB 1
   ATOM 66 CG A ASP A -1 ? 5.91934 -22.25612 20.45698 0.486 41.80076 C ? A ? 4 CG 1
   ATOM 67 OD1 A ASP A -1 ? 4.68473 -22.17809 20.25033 0.486 41.55887 O ? A ? 4 OD1 1
   ATOM 68 OD2 A ASP A -1 ? 6.47609 -21.74273 21.45076 0.486 41.15102 O ? A ? 4 OD2 1
   ATOM 69 HB2 A ASP A -1 ? 7.69838 -22.95584 19.76253 0.486 52.37136 H ? A ? 4 HB2 1
   ATOM 70 HB3 A ASP A -1 ? 6.65818 -22.64437 18.60219 0.486 52.37136 H ? A ? 4 HB3 1
   ATOM 71 CB B ASP A -1 ? 6.78695 -23.02375 19.46253 0.514 43.64100 C ? A ? 4 CB 1
   ATOM 72 CG B ASP A -1 ? 5.73668 -22.12539 20.12996 0.514 41.97813 C ? A ? 4 CG 1
   ATOM 73 OD1 B ASP A -1 ? 4.57820 -22.57012 20.31339 0.514 41.32686 O ? A ? 4 OD1 1
   ATOM 74 OD2 B ASP A -1 ? 6.07187 -20.94522 20.45425 0.514 41.43403 O ? A ? 4 OD2 1
   ATOM 75 HB2 B ASP A -1 ? 7.61537 -22.93137 19.95861 0.514 52.37210 H ? A ? 4 HB2 1
   ATOM 76 HB3 B ASP A -1 ? 6.90897 -22.71223 18.55205 0.514 52.37210 H ? A ? 4 HB3 1
   ATOM 77 N C PRO A 0 ? 4.07969 -25.38769 19.42377 0.684 42.47483 N ? A ? 5 N 1
   ATOM 78 CA C PRO A 0 ? 2.80018 -25.67228 18.74608 0.684 41.53153 C ? A ? 5 CA 1
   ATOM 79 C C PRO A 0 ? 2.02080 -24.41492 18.37818 0.684 41.87940 C ? A ? 5 C 1
   ATOM 80 O C PRO A 0 ? 1.22451 -24.44754 17.43422 0.684 41.10273 O ? A ? 5 O 1
   ATOM 81 CB C PRO A 0 ? 2.03140 -26.53215 19.75978 0.684 38.54120 C ? A ? 5 CB 1
   ATOM 82 CG C PRO A 0 ? 2.66418 -26.24189 21.07621 0.684 39.76527 C ? A ? 5 CG 1
   ATOM 83 CD C PRO A 0 ? 4.13239 -25.95772 20.78246 0.684 40.42071 C ? A ? 5 CD 1
   ATOM 84 HA C PRO A 0 ? 2.96032 -26.20019 17.94822 0.684 49.84073 H ? A ? 5 HA 1
   ATOM 85 HB2 C PRO A 0 ? 1.09476 -26.27996 19.76241 0.684 46.25234 H ? A ? 5 HB2 1
   ATOM 86 HB3 C PRO A 0 ? 2.12168 -27.47053 19.53131 0.684 46.25234 H ? A ? 5 HB3 1
   ATOM 87 HG2 C PRO A 0 ? 2.23915 -25.46887 21.47956 0.684 47.72123 H ? A ? 5 HG2 1
   ATOM 88 HG3 C PRO A 0 ? 2.57372 -27.01201 21.65899 0.684 47.72123 H ? A ? 5 HG3 1
   ATOM 89 HD2 C PRO A 0 ? 4.49694 -25.31866 21.41461 0.684 48.50775 H ? A ? 5 HD2 1
   ATOM 90 HD3 C PRO A 0 ? 4.65529 -26.77458 20.79764 0.684 48.50775 H ? A ? 5 HD3 1
   ATOM 91 N D PRO A 0 ? 4.07505 -25.35438 19.44712 0.316 42.48681 N ? A ? 5 N 1
   ATOM 92 CA D PRO A 0 ? 2.77495 -25.61218 18.80288 0.316 41.59417 C ? A ? 5 CA 1
   ATOM 93 C D PRO A 0 ? 2.05178 -24.34256 18.38376 0.316 41.87688 C ? A ? 5 C 1
   ATOM 94 O D PRO A 0 ? 1.27321 -24.36955 17.42331 0.316 41.17039 O ? A ? 5 O 1
   ATOM 95 CB D PRO A 0 ? 1.98644 -26.37665 19.87851 0.316 39.35719 C ? A ? 5 CB 1
   ATOM 96 CG D PRO A 0 ? 3.03596 -26.93533 20.81194 0.316 39.25888 C ? A ? 5 CG 1
   ATOM 97 CD D PRO A 0 ? 4.15241 -25.92119 20.80821 0.316 40.44090 C ? A ? 5 CD 1
   ATOM 98 HA D PRO A 0 ? 2.90000 -26.18603 18.03089 0.316 49.91590 H ? A ? 5 HA 1
   ATOM 99 HB2 D PRO A 0 ? 1.39341 -25.76881 20.34728 0.316 47.23153 H ? A ? 5 HB2 1
   ATOM 100 HB3 D PRO A 0 ? 1.47319 -27.08954 19.46709 0.316 47.23153 H ? A ? 5 HB3 1
   ATOM 101 HG2 D PRO A 0 ? 2.66446 -27.03702 21.70220 0.316 47.11355 H ? A ? 5 HG2 1
   ATOM 102 HG3 D PRO A 0 ? 3.34703 -27.79294 20.48232 0.316 47.11355 H ? A ? 5 HG3 1
   ATOM 103 HD2 D PRO A 0 ? 4.00154 -25.23641 21.47845 0.316 48.53197 H ? A ? 5 HD2 1
   ATOM 104 HD3 D PRO A 0 ? 5.01016 -26.34869 20.95793 0.316 48.53197 H ? A ? 5 HD3 1
   ATOM 105 N C MET A 1 ? 2.24631 -23.29336 19.06392 0.684 40.09533 N ? A ? 6 N 1
   ATOM 106 CA C MET A 1 ? 1.64365 -22.04286 18.61823 0.684 41.11392 C ? A ? 6 CA 1
   ATOM 107 C C MET A 1 ? 2.20922 -21.63821 17.26227 0.684 43.47249 C ? A ? 6 C 1
   ATOM 108 O C MET A 1 ? 1.45765 -21.27306 16.34802 0.684 43.78350 O ? A ? 6 O 1
   ATOM 109 CB C MET A 1 ? 1.88471 -20.95228 19.66064 0.684 39.86665 C ? A ? 6 CB 1
   ATOM 110 CG C MET A 1 ? 1.44230 -19.57857 19.25603 0.684 38.86014 C ? A ? 6 CG 1
   ATOM 111 SD C MET A 1 ? -0.31419 -19.56839 18.78138 0.684 42.32101 S ? A ? 6 SD 1
   ATOM 112 CE C MET A 1 ? -0.82702 -18.16214 19.70852 0.684 37.75630 C ? A ? 6 CE 1
   ATOM 113 H C MET A 1 ? 2.73159 -23.23284 19.77134 0.684 48.11730 H ? A ? 6 H 1
   ATOM 114 HA C MET A 1 ? 0.68380 -22.15683 18.53692 0.684 49.33960 H ? A ? 6 HA 1
   ATOM 115 HB2 C MET A 1 ? 1.40106 -21.18731 20.46795 0.684 47.84288 H ? A ? 6 HB2 1
   ATOM 116 HB3 C MET A 1 ? 2.83610 -20.90874 19.84466 0.684 47.84288 H ? A ? 6 HB3 1
   ATOM 117 HG2 C MET A 1 ? 1.56241 -18.96886 20.00083 0.684 46.63507 H ? A ? 6 HG2 1
   ATOM 118 HG3 C MET A 1 ? 1.96717 -19.28166 18.49625 0.684 46.63507 H ? A ? 6 HG3 1
   ATOM 119 HE1 C MET A 1 ? -1.72712 -17.91873 19.44118 0.684 45.31046 H ? A ? 6 HE1 1
   ATOM 120 HE2 C MET A 1 ? -0.81085 -18.38341 20.65281 0.684 45.31046 H ? A ? 6 HE2 1
   ATOM 121 HE3 C MET A 1 ? -0.21903 -17.42761 19.53045 0.684 45.31046 H ? A ? 6 HE3 1
   ATOM 122 N D MET A 1 ? 2.28616 -23.22369 19.07321 0.316 40.17251 N ? A ? 6 N 1
   ATOM 123 CA D MET A 1 ? 1.67302 -21.96678 18.65829 0.316 41.11804 C ? A ? 6 CA 1
   ATOM 124 C D MET A 1 ? 2.24323 -21.50836 17.32218 0.316 43.17075 C ? A ? 6 C 1
   ATOM 125 O D MET A 1 ? 1.52554 -20.93921 16.49147 0.316 43.74114 O ? A ? 6 O 1
   ATOM 126 CB D MET A 1 ? 1.89566 -20.89946 19.72865 0.316 39.84781 C ? A ? 6 CB 1
   ATOM 127 CG D MET A 1 ? 0.82410 -19.83654 19.78152 0.316 38.44114 C ? A ? 6 CG 1
   ATOM 128 SD D MET A 1 ? -0.77068 -20.57599 20.14388 0.316 39.59681 S ? A ? 6 SD 1
   ATOM 129 CE D MET A 1 ? -1.86148 -19.20844 19.77889 0.316 39.06271 C ? A ? 6 CE 1
   ATOM 130 H D MET A 1 ? 2.78646 -23.16843 19.77052 0.316 48.20991 H ? A ? 6 H 1
   ATOM 131 HA D MET A 1 ? 0.71615 -22.09757 18.56776 0.316 49.34455 H ? A ? 6 HA 1
   ATOM 132 HB2 D MET A 1 ? 1.92271 -21.33233 20.59628 0.316 47.82027 H ? A ? 6 HB2 1
   ATOM 133 HB3 D MET A 1 ? 2.74029 -20.45619 19.55256 0.316 47.82027 H ? A ? 6 HB3 1
   ATOM 134 HG2 D MET A 1 ? 1.03491 -19.19649 20.47923 0.316 46.13226 H ? A ? 6 HG2 1
   ATOM 135 HG3 D MET A 1 ? 0.76965 -19.38655 18.92394 0.316 46.13226 H ? A ? 6 HG3 1
   ATOM 136 HE1 D MET A 1 ? -2.77881 -19.48916 19.92242 0.316 46.87815 H ? A ? 6 HE1 1
   ATOM 137 HE2 D MET A 1 ? -1.64651 -18.46742 20.36675 0.316 46.87815 H ? A ? 6 HE2 1
   ATOM 138 HE3 D MET A 1 ? -1.73744 -18.94369 18.85400 0.316 46.87815 H ? A ? 6 HE3 1
   ATOM 139 N . VAL A 2 ? 3.52945 -21.77717 17.08827 1.000 41.54458 N ? A ? 7 N 1
   ATOM 140 CA . VAL A 2 ? 4.13685 -21.47778 15.79700 1.000 41.64234 C ? A ? 7 CA 1
   ATOM 141 C . VAL A 2 ? 3.62433 -22.45127 14.74810 1.000 45.17302 C ? A ? 7 C 1
   ATOM 142 O . VAL A 2 ? 3.23528 -22.05658 13.63441 1.000 42.69777 O ? A ? 7 O 1
   ATOM 143 CB . VAL A 2 ? 5.67022 -21.51446 15.90632 1.000 45.80903 C ? A ? 7 CB 1
   ATOM 144 CG1 . VAL A 2 ? 6.30124 -21.48727 14.51811 1.000 48.77213 C ? A ? 7 CG1 1
   ATOM 145 CG2 . VAL A 2 ? 6.15415 -20.35925 16.75849 1.000 42.12110 C ? A ? 7 CG2 1
   ATOM 146 HA . VAL A 2 ? 3.88227 -20.58060 15.53025 1.000 49.97371 H ? A ? 7 HA 1
   ATOM 147 HB . VAL A 2 ? 5.94770 -22.33869 16.33591 1.000 54.97374 H ? A ? 7 HB 1
   ATOM 148 HG11 . VAL A 2 ? 7.23863 -21.25234 14.60186 1.000 58.52945 H ? A ? 7 HG11 1
   ATOM 149 HG12 . VAL A 2 ? 6.21502 -22.36522 14.11478 1.000 58.52945 H ? A ? 7 HG12 1
   ATOM 150 HG13 . VAL A 2 ? 5.84206 -20.82737 13.97536 1.000 58.52945 H ? A ? 7 HG13 1
   ATOM 151 HG21 . VAL A 2 ? 7.12254 -20.38659 16.80703 1.000 50.54822 H ? A ? 7 HG21 1
   ATOM 152 HG22 . VAL A 2 ? 5.86664 -19.52601 16.35360 1.000 50.54822 H ? A ? 7 HG22 1
   ATOM 153 HG23 . VAL A 2 ? 5.77590 -20.44270 17.64780 1.000 50.54822 H ? A ? 7 HG23 1
   ATOM 154 H C VAL A 2 ? 4.08171 -22.03866 17.69345 0.684 49.85640 H ? A ? 7 H 1
   ATOM 155 H D VAL A 2 ? 4.06732 -22.13080 17.65857 0.316 49.85640 H ? A ? 7 H 1
   ATOM 156 N . SER A 3 ? 3.54609 -23.73419 15.11036 1.000 44.13214 N ? A ? 8 N 1
   ATOM 157 CA . SER A 3 ? 3.04986 -24.72668 14.16040 1.000 46.00373 C ? A ? 8 CA 1
   ATOM 158 C . SER A 3 ? 1.66468 -24.35237 13.64519 1.000 43.90430 C ? A ? 8 C 1
   ATOM 159 O . SER A 3 ? 1.37067 -24.50075 12.45753 1.000 45.59286 O ? A ? 8 O 1
   ATOM 160 H . SER A 3 ? 3.76841 -24.04664 15.88013 1.000 52.96147 H ? A ? 8 H 1
   ATOM 161 HA . SER A 3 ? 3.66323 -24.75858 13.40962 1.000 55.20737 H ? A ? 8 HA 1
   ATOM 162 CB A SER A 3 ? 3.01920 -26.11094 14.80775 0.284 46.58702 C ? A ? 8 CB 1
   ATOM 163 OG A SER A 3 ? 4.31267 -26.48168 15.25728 0.284 49.54424 O ? A ? 8 OG 1
   ATOM 164 HB2 A SER A 3 ? 2.41390 -26.09269 15.56549 0.284 55.90732 H ? A ? 8 HB2 1
   ATOM 165 HB3 A SER A 3 ? 2.71329 -26.75927 14.15430 0.284 55.90732 H ? A ? 8 HB3 1
   ATOM 166 HG A SER A 3 ? 4.57883 -25.94190 15.84329 0.284 59.45599 H ? A ? 8 HG 1
   ATOM 167 CB B SER A 3 ? 3.01213 -26.11765 14.79814 0.716 46.53680 C ? A ? 8 CB 1
   ATOM 168 OG B SER A 3 ? 4.31533 -26.50092 15.21124 0.716 49.61281 O ? A ? 8 OG 1
   ATOM 169 HB2 B SER A 3 ? 2.42580 -26.09824 15.57063 0.716 55.84706 H ? A ? 8 HB2 1
   ATOM 170 HB3 B SER A 3 ? 2.68292 -26.75758 14.14775 0.716 55.84706 H ? A ? 8 HB3 1
   ATOM 171 HG B SER A 3 ? 4.60133 -25.96621 15.79252 0.716 59.53827 H ? A ? 8 HG 1
   ATOM 172 N . LYS A 4 ? 0.78989 -23.88076 14.52022 1.000 42.93256 N ? A ? 9 N 1
   ATOM 173 CA . LYS A 4 ? -0.57101 -23.57146 14.07528 1.000 49.53356 C ? A ? 9 CA 1
   ATOM 174 C . LYS A 4 ? -0.56397 -22.54814 12.93528 1.000 50.09488 C ? A ? 9 C 1
   ATOM 175 O . LYS A 4 ? -1.26337 -22.71584 11.92283 1.000 45.08895 O ? A ? 9 O 1
   ATOM 176 CB . LYS A 4 ? -1.41447 -23.06327 15.24587 1.000 50.16291 C ? A ? 9 CB 1
   ATOM 177 CG . LYS A 4 ? -2.81873 -22.72727 14.85637 1.000 64.09542 C ? A ? 9 CG 1
   ATOM 178 CD . LYS A 4 ? -3.37556 -21.56433 15.69785 1.000 92.96180 C ? A ? 9 CD 1
   ATOM 179 CE . LYS A 4 ? -2.59639 -20.27781 15.42879 1.000 62.27602 C ? A ? 9 CE 1
   ATOM 180 NZ . LYS A 4 ? -3.08762 -19.22211 16.37612 1.000 45.15164 N ? A ? 9 NZ 1
   ATOM 181 H . LYS A 4 ? 0.94753 -23.73312 15.35266 1.000 51.52197 H ? A ? 9 H 1
   ATOM 182 HA . LYS A 4 ? -0.97973 -24.38772 13.74731 1.000 59.44317 H ? A ? 9 HA 1
   ATOM 183 HB2 . LYS A 4 ? -1.45035 -23.75091 15.92907 1.000 60.19839 H ? A ? 9 HB2 1
   ATOM 184 HB3 . LYS A 4 ? -1.00367 -22.26086 15.60404 1.000 60.19839 H ? A ? 9 HB3 1
   ATOM 185 HG2 . LYS A 4 ? -2.83907 -22.46491 13.92275 1.000 76.91740 H ? A ? 9 HG2 1
   ATOM 186 HG3 . LYS A 4 ? -3.38489 -23.50251 14.99554 1.000 76.91740 H ? A ? 9 HG3 1
   ATOM 187 HD2 . LYS A 4 ? -4.30589 -21.41449 15.46781 1.000 111.55706 H ? A ? 9 HD2 1
   ATOM 188 HD3 . LYS A 4 ? -3.29744 -21.78003 16.64033 1.000 111.55706 H ? A ? 9 HD3 1
   ATOM 189 HE2 . LYS A 4 ? -1.64931 -20.42431 15.57875 1.000 74.73413 H ? A ? 9 HE2 1
   ATOM 190 HE3 . LYS A 4 ? -2.74609 -19.98207 14.51718 1.000 74.73413 H ? A ? 9 HE3 1
   ATOM 191 HZ1 . LYS A 4 ? -2.60766 -18.47892 16.27912 1.000 54.18487 H ? A ? 9 HZ1 1
   ATOM 192 HZ2 . LYS A 4 ? -3.94228 -19.03775 16.20982 1.000 54.18487 H ? A ? 9 HZ2 1
   ATOM 193 HZ3 . LYS A 4 ? -3.01176 -19.50741 17.21573 1.000 54.18487 H ? A ? 9 HZ3 1
   ATOM 194 N . GLY A 5 ? 0.23514 -21.49003 13.07889 1.000 47.64519 N ? A ? 10 N 1
   ATOM 195 CA . GLY A 5 ? 0.28591 -20.45938 12.04952 1.000 46.22508 C ? A ? 10 CA 1
   ATOM 196 C . GLY A 5 ? 0.96297 -20.94281 10.78272 1.000 47.04757 C ? A ? 10 C 1
   ATOM 197 O . GLY A 5 ? 0.52271 -20.64957 9.66828 1.000 46.45556 O ? A ? 10 O 1
   ATOM 198 H . GLY A 5 ? 0.74973 -21.34847 13.75325 1.000 57.17713 H ? A ? 10 H 1
   ATOM 199 HA2 . GLY A 5 ? -0.61686 -20.18267 11.82739 1.000 55.47299 H ? A ? 10 HA2 1
   ATOM 200 HA3 . GLY A 5 ? 0.77720 -19.69359 12.38583 1.000 55.47299 H ? A ? 10 HA3 1
   ATOM 201 N . GLU A 6 ? 2.04623 -21.68345 10.91804 1.000 45.95134 N ? A ? 11 N 1
   ATOM 202 CA . GLU A 6 ? 2.71873 -22.10681 9.70476 1.000 48.19240 C ? A ? 11 CA 1
   ATOM 203 C . GLU A 6 ? 1.78633 -22.96246 8.86548 1.000 47.44150 C ? A ? 11 C 1
   ATOM 204 O . GLU A 6 ? 1.77368 -22.85270 7.63984 1.000 46.87692 O ? A ? 11 O 1
   ATOM 205 CB . GLU A 6 ? 4.00155 -22.86408 10.02712 1.000 49.07937 C ? A ? 11 CB 1
   ATOM 206 CG . GLU A 6 ? 5.03459 -22.12377 10.88952 1.000 46.93317 C ? A ? 11 CG 1
   ATOM 207 CD . GLU A 6 ? 5.19859 -20.64719 10.54599 1.000 54.36773 C ? A ? 11 CD 1
   ATOM 208 OE1 . GLU A 6 ? 5.63387 -20.28377 9.39978 1.000 53.04774 O ? A ? 11 OE1 1
   ATOM 209 OE2 . GLU A 6 ? 4.88458 -19.82257 11.45093 1.000 56.39988 O ? A ? 11 OE2 1
   ATOM 210 H . GLU A 6 ? 2.39542 -21.94182 11.66027 1.000 55.14450 H ? A ? 11 H 1
   ATOM 211 HA . GLU A 6 ? 2.97550 -21.32262 9.19485 1.000 57.83378 H ? A ? 11 HA 1
   ATOM 212 HB2 . GLU A 6 ? 3.76155 -23.67434 10.50334 1.000 58.89814 H ? A ? 11 HB2 1
   ATOM 213 HB3 . GLU A 6 ? 4.43767 -23.08802 9.19013 1.000 58.89814 H ? A ? 11 HB3 1
   ATOM 214 HG2 . GLU A 6 ? 4.76023 -22.17987 11.81822 1.000 56.32270 H ? A ? 11 HG2 1
   ATOM 215 HG3 . GLU A 6 ? 5.89823 -22.54958 10.77242 1.000 56.32270 H ? A ? 11 HG3 1
   ATOM 216 N . GLU A 7 ? 0.95947 -23.78778 9.51059 1.000 49.03822 N ? A ? 12 N 1
   ATOM 217 CA . GLU A 7 ? 0.07710 -24.68835 8.76830 1.000 54.73683 C ? A ? 12 CA 1
   ATOM 218 C . GLU A 7 ? -0.98799 -23.92393 7.99324 1.000 47.74404 C ? A ? 12 C 1
   ATOM 219 O . GLU A 7 ? -1.37336 -24.32531 6.89522 1.000 46.56621 O ? A ? 12 O 1
   ATOM 220 CB . GLU A 7 ? -0.59783 -25.67221 9.71778 1.000 65.81895 C ? A ? 12 CB 1
   ATOM 221 CG . GLU A 7 ? -0.39589 -27.13022 9.33748 1.000 77.38407 C ? A ? 12 CG 1
   ATOM 222 CD . GLU A 7 ? -1.23287 -27.55931 8.13869 1.000 123.03180 C ? A ? 12 CD 1
   ATOM 223 OE1 . GLU A 7 ? -1.22045 -28.76466 7.80522 1.000 116.70978 O ? A ? 12 OE1 1
   ATOM 224 OE2 . GLU A 7 ? -1.90488 -26.69983 7.53181 1.000 102.94444 O ? A ? 12 OE2 1
   ATOM 225 H . GLU A 7 ? 0.89054 -23.84545 10.36588 1.000 58.84876 H ? A ? 12 H 1
   ATOM 226 HA . GLU A 7 ? 0.62267 -25.18457 8.13821 1.000 65.68710 H ? A ? 12 HA 1
   ATOM 227 HB2 . GLU A 7 ? -0.23382 -25.54557 10.60793 1.000 78.98564 H ? A ? 12 HB2 1
   ATOM 228 HB3 . GLU A 7 ? -1.55185 -25.49691 9.72145 1.000 78.98564 H ? A ? 12 HB3 1
   ATOM 229 HG2 . GLU A 7 ? 0.53770 -27.27064 9.11477 1.000 92.86378 H ? A ? 12 HG2 1
   ATOM 230 HG3 . GLU A 7 ? -0.64504 -27.68891 10.09027 1.000 92.86378 H ? A ? 12 HG3 1
   ATOM 231 N B LEU A 8 ? -1.47693 -22.81382 8.53494 0.362 43.36744 N ? A ? 13 N 1
   ATOM 232 CA B LEU A 8 ? -2.47868 -22.06069 7.79520 0.362 40.24641 C ? A ? 13 CA 1
   ATOM 233 C B LEU A 8 ? -1.88001 -21.32437 6.60336 0.362 38.00510 C ? A ? 13 C 1
   ATOM 234 O B LEU A 8 ? -2.61597 -20.96465 5.68200 0.362 38.13987 O ? A ? 13 O 1
   ATOM 235 CB B LEU A 8 ? -3.18633 -21.07387 8.72024 0.362 39.26308 C ? A ? 13 CB 1
   ATOM 236 CG B LEU A 8 ? -4.44705 -21.61454 9.40343 0.362 37.44431 C ? A ? 13 CG 1
   ATOM 237 CD1 B LEU A 8 ? -5.14378 -20.46553 10.16441 0.362 35.88085 C ? A ? 13 CD1 1
   ATOM 238 CD2 B LEU A 8 ? -5.41651 -22.26941 8.47769 0.362 36.03679 C ? A ? 13 CD2 1
   ATOM 239 H B LEU A 8 ? -1.25367 -22.48870 9.29918 0.362 52.04383 H ? A ? 13 H 1
   ATOM 240 HA B LEU A 8 ? -3.14639 -22.67836 7.45824 0.362 48.29859 H ? A ? 13 HA 1
   ATOM 241 HB2 B LEU A 8 ? -2.56672 -20.81066 9.41860 0.362 47.11859 H ? A ? 13 HB2 1
   ATOM 242 HB3 B LEU A 8 ? -3.44729 -20.29869 8.19880 0.362 47.11859 H ? A ? 13 HB3 1
   ATOM 243 HG B LEU A 8 ? -4.16212 -22.31271 10.01357 0.362 44.93607 H ? A ? 13 HG 1
   ATOM 244 HD11 B LEU A 8 ? -5.93094 -20.81432 10.61120 0.362 43.05992 H ? A ? 13 HD11 1
   ATOM 245 HD12 B LEU A 8 ? -4.52718 -20.10004 10.81795 0.362 43.05992 H ? A ? 13 HD12 1
   ATOM 246 HD13 B LEU A 8 ? -5.40067 -19.77732 9.53095 0.362 43.05992 H ? A ? 13 HD13 1
   ATOM 247 HD21 B LEU A 8 ? -6.30618 -22.21209 8.85990 0.362 43.24704 H ? A ? 13 HD21 1
   ATOM 248 HD22 B LEU A 8 ? -5.39399 -21.81282 7.62217 0.362 43.24704 H ? A ? 13 HD22 1
   ATOM 249 HD23 B LEU A 8 ? -5.16500 -23.19921 8.36311 0.362 43.24704 H ? A ? 13 HD23 1
   ATOM 250 N C LEU A 8 ? -1.46645 -22.81822 8.55339 0.638 43.33697 N ? A ? 13 N 1
   ATOM 251 CA C LEU A 8 ? -2.44268 -21.99680 7.85777 0.638 40.22390 C ? A ? 13 CA 1
   ATOM 252 C C LEU A 8 ? -1.85665 -21.38063 6.59707 0.638 37.95987 C ? A ? 13 C 1
   ATOM 253 O C LEU A 8 ? -2.57409 -21.15554 5.62608 0.638 38.43205 O ? A ? 13 O 1
   ATOM 254 CB C LEU A 8 ? -2.94415 -20.90899 8.81569 0.638 39.07620 C ? A ? 13 CB 1
   ATOM 255 CG C LEU A 8 ? -3.71589 -21.41596 10.04663 0.638 39.53031 C ? A ? 13 CG 1
   ATOM 256 CD1 C LEU A 8 ? -4.05048 -20.26558 11.01596 0.638 35.86663 C ? A ? 13 CD1 1
   ATOM 257 CD2 C LEU A 8 ? -5.01066 -22.13714 9.61938 0.638 36.16407 C ? A ? 13 CD2 1
   ATOM 258 H C LEU A 8 ? -1.24286 -22.52455 9.33015 0.638 52.00726 H ? A ? 13 H 1
   ATOM 259 HA C LEU A 8 ? -3.19823 -22.54130 7.58653 0.638 48.27158 H ? A ? 13 HA 1
   ATOM 260 HB2 C LEU A 8 ? -2.17714 -20.41133 9.13962 0.638 46.89434 H ? A ? 13 HB2 1
   ATOM 261 HB3 C LEU A 8 ? -3.53795 -20.32036 8.32393 0.638 46.89434 H ? A ? 13 HB3 1
   ATOM 262 HG C LEU A 8 ? -3.14876 -22.04684 10.51701 0.638 47.43927 H ? A ? 13 HG 1
   ATOM 263 HD11 C LEU A 8 ? -4.52974 -20.62482 11.77895 0.638 43.04286 H ? A ? 13 HD11 1
   ATOM 264 HD12 C LEU A 8 ? -3.22476 -19.84995 11.30980 0.638 43.04286 H ? A ? 13 HD12 1
   ATOM 265 HD13 C LEU A 8 ? -4.60263 -19.61474 10.55505 0.638 43.04286 H ? A ? 13 HD13 1
   ATOM 266 HD21 C LEU A 8 ? -5.53153 -22.34613 10.41053 0.638 43.39978 H ? A ? 13 HD21 1
   ATOM 267 HD22 C LEU A 8 ? -5.51836 -21.55404 9.03361 0.638 43.39978 H ? A ? 13 HD22 1
   ATOM 268 HD23 C LEU A 8 ? -4.77738 -22.95423 9.15157 0.638 43.39978 H ? A ? 13 HD23 1
   ATOM 269 N . PHE A 9 ? -0.56927 -21.08276 6.59621 1.000 38.11985 N ? A ? 14 N 1
   ATOM 270 CA . PHE A 9 ? 0.06887 -20.37421 5.49810 1.000 39.82940 C ? A ? 14 CA 1
   ATOM 271 C . PHE A 9 ? 1.02223 -21.23591 4.71111 1.000 39.46174 C ? A ? 14 C 1
   ATOM 272 O . PHE A 9 ? 1.75655 -20.70295 3.89894 1.000 38.70056 O ? A ? 14 O 1
   ATOM 273 CB . PHE A 9 ? 0.78669 -19.12790 5.99478 1.000 35.67250 C ? A ? 14 CB 1
   ATOM 274 CG . PHE A 9 ? -0.16863 -18.09464 6.43402 1.000 34.89515 C ? A ? 14 CG 1
   ATOM 275 CD1 . PHE A 9 ? -0.65648 -18.10362 7.74644 1.000 33.69106 C ? A ? 14 CD1 1
   ATOM 276 CD2 . PHE A 9 ? -0.63960 -17.12529 5.54310 1.000 30.13282 C ? A ? 14 CD2 1
   ATOM 277 CE1 . PHE A 9 ? -1.60113 -17.15212 8.14165 1.000 33.75449 C ? A ? 14 CE1 1
   ATOM 278 CE2 . PHE A 9 ? -1.57358 -16.24801 5.97208 1.000 29.28467 C ? A ? 14 CE2 1
   ATOM 279 CZ . PHE A 9 ? -2.04427 -16.25826 7.23740 1.000 29.78600 C ? A ? 14 CZ 1
   ATOM 280 HA . PHE A 9 ? -0.63608 -20.09278 4.89415 1.000 47.79818 H ? A ? 14 HA 1
   ATOM 281 HB2 . PHE A 9 ? 1.35180 -19.36180 6.74767 1.000 42.80989 H ? A ? 14 HB2 1
   ATOM 282 HB3 . PHE A 9 ? 1.32575 -18.76064 5.27684 1.000 42.80989 H ? A ? 14 HB3 1
   ATOM 283 HD1 . PHE A 9 ? -0.35319 -18.74016 8.35284 1.000 40.43217 H ? A ? 14 HD1 1
   ATOM 284 HD2 . PHE A 9 ? -0.31625 -17.08511 4.67205 1.000 36.16228 H ? A ? 14 HD2 1
   ATOM 285 HE1 . PHE A 9 ? -1.91864 -17.13668 9.01563 1.000 40.50829 H ? A ? 14 HE1 1
   ATOM 286 HE2 . PHE A 9 ? -1.90341 -15.61557 5.37531 1.000 35.14450 H ? A ? 14 HE2 1
   ATOM 287 HZ . PHE A 9 ? -2.68737 -15.63554 7.48948 1.000 35.74609 H ? A ? 14 HZ 1
   ATOM 288 H B PHE A 9 ? -0.02962 -21.32240 7.22147 0.362 45.74672 H ? A ? 14 H 1
   ATOM 289 H C PHE A 9 ? -0.03020 -21.28468 7.23513 0.638 45.74672 H ? A ? 14 H 1
   ATOM 290 N . THR A 10 ? 0.93072 -22.55720 4.83065 1.000 42.64678 N ? A ? 15 N 1
   ATOM 291 CA . THR A 10 ? 1.64333 -23.45240 3.91916 1.000 43.95886 C ? A ? 15 CA 1
   ATOM 292 C . THR A 10 ? 1.15269 -23.28288 2.48716 1.000 40.60835 C ? A ? 15 C 1
   ATOM 293 O . THR A 10 ? -0.04299 -23.18703 2.22963 1.000 43.02607 O ? A ? 15 O 1
   ATOM 294 H . THR A 10 ? 0.46426 -22.96212 5.42902 1.000 51.17904 H ? A ? 15 H 1
   ATOM 295 HA . THR A 10 ? 2.58979 -23.24019 3.92758 1.000 52.75354 H ? A ? 15 HA 1
   ATOM 296 CB A THR A 10 ? 1.45780 -24.91186 4.38535 0.662 45.48599 C ? A ? 15 CB 1
   ATOM 297 OG1 A THR A 10 ? 2.68673 -25.32795 4.98513 0.662 47.90136 O ? A ? 15 OG1 1
   ATOM 298 CG2 A THR A 10 ? 1.08428 -25.85549 3.24577 0.662 43.44511 C ? A ? 15 CG2 1
   ATOM 299 HB A THR A 10 ? 0.72269 -24.96266 5.01617 0.662 54.58608 H ? A ? 15 HB 1
   ATOM 300 HG1 A THR A 10 ? 2.62582 -26.12564 5.24123 0.662 57.48453 H ? A ? 15 HG1 1
   ATOM 301 HG21 A THR A 10 ? 1.04055 -26.76810 3.57154 0.662 52.13703 H ? A ? 15 HG21 1
   ATOM 302 HG22 A THR A 10 ? 0.21965 -25.60957 2.88129 0.662 52.13703 H ? A ? 15 HG22 1
   ATOM 303 HG23 A THR A 10 ? 1.74901 -25.80425 2.54121 0.662 52.13703 H ? A ? 15 HG23 1
   ATOM 304 CB B THR A 10 ? 1.48122 -24.91727 4.34990 0.338 45.49190 C ? A ? 15 CB 1
   ATOM 305 OG1 B THR A 10 ? 0.09373 -25.25168 4.42928 0.338 46.74681 O ? A ? 15 OG1 1
   ATOM 306 CG2 B THR A 10 ? 2.13320 -25.14804 5.70069 0.338 49.27900 C ? A ? 15 CG2 1
   ATOM 307 HB B THR A 10 ? 1.91066 -25.49277 3.69776 0.338 54.59318 H ? A ? 15 HB 1
   ATOM 308 HG1 B THR A 10 ? -0.29338 -24.74400 4.97518 0.338 56.09907 H ? A ? 15 HG1 1
   ATOM 309 HG21 B THR A 10 ? 2.17847 -26.09847 5.88918 0.338 59.13769 H ? A ? 15 HG21 1
   ATOM 310 HG22 B THR A 10 ? 3.03219 -24.78373 5.70174 0.338 59.13769 H ? A ? 15 HG22 1
   ATOM 311 HG23 B THR A 10 ? 1.61653 -24.71326 6.39706 0.338 59.13769 H ? A ? 15 HG23 1
   ATOM 312 N . GLY A 11 ? 2.07279 -23.24970 1.55583 1.000 41.76336 N ? A ? 16 N 1
   ATOM 313 CA . GLY A 11 ? 1.69080 -23.23731 0.16391 1.000 38.32317 C ? A ? 16 CA 1
   ATOM 314 C . GLY A 11 ? 1.15909 -21.87788 -0.24603 1.000 36.20552 C ? A ? 16 C 1
   ATOM 315 O . GLY A 11 ? 1.45965 -20.84619 0.36947 1.000 34.79042 O ? A ? 16 O 1
   ATOM 316 H . GLY A 11 ? 2.92055 -23.23387 1.69953 1.000 50.11893 H ? A ? 16 H 1
   ATOM 317 HA2 . GLY A 11 ? 2.46054 -23.44903 -0.38707 1.000 45.99070 H ? A ? 16 HA2 1
   ATOM 318 HA3 . GLY A 11 ? 1.00004 -23.90061 0.00972 1.000 45.99070 H ? A ? 16 HA3 1
   ATOM 319 N B VAL A 12 ? 0.32046 -21.88405 -1.28095 0.729 33.37849 N ? A ? 17 N 1
   ATOM 320 CA B VAL A 12 ? -0.17837 -20.65155 -1.88652 0.729 32.34454 C ? A ? 17 CA 1
   ATOM 321 C B VAL A 12 ? -1.61365 -20.40734 -1.42385 0.729 33.43645 C ? A ? 17 C 1
   ATOM 322 O B VAL A 12 ? -2.48146 -21.25295 -1.65315 0.729 31.44058 O ? A ? 17 O 1
   ATOM 323 CB B VAL A 12 ? -0.11282 -20.72683 -3.42247 0.729 32.30663 C ? A ? 17 CB 1
   ATOM 324 CG1 B VAL A 12 ? -0.66880 -19.41011 -4.06327 0.729 31.44125 C ? A ? 17 CG1 1
   ATOM 325 CG2 B VAL A 12 ? 1.29680 -21.00440 -3.92586 0.729 32.04457 C ? A ? 17 CG2 1
   ATOM 326 H B VAL A 12 ? 0.02283 -22.59948 -1.65403 0.729 40.05709 H ? A ? 17 H 1
   ATOM 327 HA B VAL A 12 ? 0.36540 -19.91092 -1.57556 0.729 38.81635 H ? A ? 17 HA 1
   ATOM 328 HB B VAL A 12 ? -0.66856 -21.47136 -3.70126 0.729 38.77085 H ? A ? 17 HB 1
   ATOM 329 HG11 B VAL A 12 ? -0.54086 -19.44798 -5.02405 0.729 37.73240 H ? A ? 17 HG11 1
   ATOM 330 HG12 B VAL A 12 ? -1.61378 -19.33363 -3.85816 0.729 37.73240 H ? A ? 17 HG12 1
   ATOM 331 HG13 B VAL A 12 ? -0.18805 -18.65230 -3.69517 0.729 37.73240 H ? A ? 17 HG13 1
   ATOM 332 HG21 B VAL A 12 ? 1.30296 -20.94892 -4.89425 0.729 38.45638 H ? A ? 17 HG21 1
   ATOM 333 HG22 B VAL A 12 ? 1.90116 -20.34372 -3.55283 0.729 38.45638 H ? A ? 17 HG22 1
   ATOM 334 HG23 B VAL A 12 ? 1.56355 -21.89332 -3.64377 0.729 38.45638 H ? A ? 17 HG23 1
   ATOM 335 N C VAL A 12 ? 0.40245 -21.88546 -1.33152 0.271 33.37189 N ? A ? 17 N 1
   ATOM 336 CA C VAL A 12 ? -0.24863 -20.68400 -1.82863 0.271 32.34701 C ? A ? 17 CA 1
   ATOM 337 C C VAL A 12 ? -1.52905 -20.47132 -1.04263 0.271 32.60108 C ? A ? 17 C 1
   ATOM 338 O C VAL A 12 ? -2.12948 -21.42592 -0.55238 0.271 32.06804 O ? A ? 17 O 1
   ATOM 339 CB C VAL A 12 ? -0.52003 -20.81906 -3.33928 0.271 32.20023 C ? A ? 17 CB 1
   ATOM 340 CG1 C VAL A 12 ? -1.70861 -21.72813 -3.60958 0.271 31.05434 C ? A ? 17 CG1 1
   ATOM 341 CG2 C VAL A 12 ? -0.73995 -19.43488 -3.95738 0.271 31.44691 C ? A ? 17 CG2 1
   ATOM 342 H C VAL A 12 ? 0.24720 -22.58519 -1.80677 0.271 40.04917 H ? A ? 17 H 1
   ATOM 343 HA C VAL A 12 ? 0.32558 -19.91349 -1.69632 0.271 38.81931 H ? A ? 17 HA 1
   ATOM 344 HB C VAL A 12 ? 0.25359 -21.22667 -3.75912 0.271 38.64318 H ? A ? 17 HB 1
   ATOM 345 HG11 C VAL A 12 ? -1.69053 -22.00351 -4.53949 0.271 37.26811 H ? A ? 17 HG11 1
   ATOM 346 HG12 C VAL A 12 ? -1.64887 -22.50591 -3.03305 0.271 37.26811 H ? A ? 17 HG12 1
   ATOM 347 HG13 C VAL A 12 ? -2.52699 -21.24136 -3.42461 0.271 37.26811 H ? A ? 17 HG13 1
   ATOM 348 HG21 C VAL A 12 ? -0.71294 -19.51270 -4.92388 0.271 37.73920 H ? A ? 17 HG21 1
   ATOM 349 HG22 C VAL A 12 ? -1.60502 -19.09753 -3.67674 0.271 37.73920 H ? A ? 17 HG22 1
   ATOM 350 HG23 C VAL A 12 ? -0.03792 -18.83831 -3.65382 0.271 37.73920 H ? A ? 17 HG23 1
   ATOM 351 N B VAL A 13 ? -1.88771 -19.22626 -0.87241 0.729 32.06010 N ? A ? 18 N 1
   ATOM 352 CA B VAL A 13 ? -3.16972 -18.89243 -0.24782 0.729 30.91079 C ? A ? 18 CA 1
   ATOM 353 C B VAL A 13 ? -3.84060 -17.81205 -1.08490 0.729 31.97192 C ? A ? 18 C 1
   ATOM 354 O B VAL A 13 ? -3.18440 -16.81432 -1.43274 0.729 30.40085 O ? A ? 18 O 1
   ATOM 355 CB B VAL A 13 ? -2.98275 -18.40433 1.20027 0.729 31.68597 C ? A ? 18 CB 1
   ATOM 356 CG1 B VAL A 13 ? -4.31057 -17.94471 1.82002 0.729 31.33282 C ? A ? 18 CG1 1
   ATOM 357 CG2 B VAL A 13 ? -2.36509 -19.50765 2.10892 0.729 31.81383 C ? A ? 18 CG2 1
   ATOM 358 H B VAL A 13 ? -1.32506 -18.57636 -0.84660 0.729 38.47502 H ? A ? 18 H 1
   ATOM 359 HA B VAL A 13 ? -3.74015 -19.67696 -0.24396 0.729 37.09584 H ? A ? 18 HA 1
   ATOM 360 HB B VAL A 13 ? -2.37269 -17.65133 1.15882 0.729 38.02606 H ? A ? 18 HB 1
   ATOM 361 HG11 B VAL A 13 ? -4.19480 -17.84697 2.77811 0.729 37.60228 H ? A ? 18 HG11 1
   ATOM 362 HG12 B VAL A 13 ? -4.56386 -17.09394 1.42894 0.729 37.60228 H ? A ? 18 HG12 1
   ATOM 363 HG13 B VAL A 13 ? -4.99220 -18.60968 1.63533 0.729 37.60228 H ? A ? 18 HG13 1
   ATOM 364 HG21 B VAL A 13 ? -2.24971 -19.15170 3.00384 0.729 38.17950 H ? A ? 18 HG21 1
   ATOM 365 HG22 B VAL A 13 ? -2.96394 -20.27040 2.13097 0.729 38.17950 H ? A ? 18 HG22 1
   ATOM 366 HG23 B VAL A 13 ? -1.50581 -19.77215 1.74481 0.729 38.17950 H ? A ? 18 HG23 1
   ATOM 367 N C VAL A 13 ? -1.95170 -19.21558 -0.92354 0.271 32.03533 N ? A ? 18 N 1
   ATOM 368 CA C VAL A 13 ? -3.17169 -18.86018 -0.20383 0.271 31.00150 C ? A ? 18 CA 1
   ATOM 369 C C VAL A 13 ? -3.87715 -17.77131 -1.00366 0.271 31.92002 C ? A ? 18 C 1
   ATOM 370 O C VAL A 13 ? -3.28884 -16.70336 -1.23545 0.271 30.77312 O ? A ? 18 O 1
   ATOM 371 CB C VAL A 13 ? -2.85897 -18.38874 1.22399 0.271 31.66401 C ? A ? 18 CB 1
   ATOM 372 CG1 C VAL A 13 ? -4.08930 -17.73587 1.84688 0.271 31.59258 C ? A ? 18 CG1 1
   ATOM 373 CG2 C VAL A 13 ? -2.38500 -19.55922 2.09514 0.271 31.85287 C ? A ? 18 CG2 1
   ATOM 374 H C VAL A 13 ? -1.54108 -18.53774 -1.25749 0.271 38.44530 H ? A ? 18 H 1
   ATOM 375 HA C VAL A 13 ? -3.75337 -19.63366 -0.13843 0.271 37.20470 H ? A ? 18 HA 1
   ATOM 376 HB C VAL A 13 ? -2.14468 -17.73375 1.18326 0.271 37.99971 H ? A ? 18 HB 1
   ATOM 377 HG11 C VAL A 13 ? -3.97418 -17.69916 2.80933 0.271 37.91399 H ? A ? 18 HG11 1
   ATOM 378 HG12 C VAL A 13 ? -4.18515 -16.83871 1.49075 0.271 37.91399 H ? A ? 18 HG12 1
   ATOM 379 HG13 C VAL A 13 ? -4.87251 -18.26433 1.62734 0.271 37.91399 H ? A ? 18 HG13 1
   ATOM 380 HG21 C VAL A 13 ? -2.18480 -19.22964 2.98519 0.271 38.22634 H ? A ? 18 HG21 1
   ATOM 381 HG22 C VAL A 13 ? -3.08891 -20.22513 2.13956 0.271 38.22634 H ? A ? 18 HG22 1
   ATOM 382 HG23 C VAL A 13 ? -1.58857 -19.94574 1.69864 0.271 38.22634 H ? A ? 18 HG23 1
   ATOM 383 N . PRO A 14 ? -5.10608 -17.99983 -1.47283 1.000 30.67075 N ? A ? 19 N 1
   ATOM 384 CA . PRO A 14 ? -5.80455 -16.94077 -2.21375 1.000 29.89474 C ? A ? 19 CA 1
   ATOM 385 C . PRO A 14 ? -6.10789 -15.77263 -1.30740 1.000 31.35560 C ? A ? 19 C 1
   ATOM 386 O . PRO A 14 ? -6.34922 -15.93101 -0.10923 1.000 30.46588 O ? A ? 19 O 1
   ATOM 387 HA . PRO A 14 ? -5.29556 -16.65703 -2.98920 1.000 35.87658 H ? A ? 19 HA 1
   ATOM 388 CB A PRO A 14 ? -7.10467 -17.60573 -2.68325 0.559 34.29343 C ? A ? 19 CB 1
   ATOM 389 CG A PRO A 14 ? -7.33636 -18.72978 -1.69751 0.559 33.56282 C ? A ? 19 CG 1
   ATOM 390 CD A PRO A 14 ? -5.95349 -19.18912 -1.22477 0.559 33.19332 C ? A ? 19 CD 1
   ATOM 391 HB2 A PRO A 14 ? -7.83255 -16.96504 -2.65862 0.559 41.15501 H ? A ? 19 HB2 1
   ATOM 392 HB3 A PRO A 14 ? -6.99518 -17.94901 -3.58384 0.559 41.15501 H ? A ? 19 HB3 1
   ATOM 393 HG2 A PRO A 14 ? -7.86071 -18.40241 -0.94999 0.559 40.27828 H ? A ? 19 HG2 1
   ATOM 394 HG3 A PRO A 14 ? -7.80447 -19.45607 -2.13829 0.559 40.27828 H ? A ? 19 HG3 1
   ATOM 395 HD2 A PRO A 14 ? -5.96691 -19.41442 -0.28139 0.559 39.83489 H ? A ? 19 HD2 1
   ATOM 396 HD3 A PRO A 14 ? -5.64478 -19.94880 -1.74292 0.559 39.83489 H ? A ? 19 HD3 1
   ATOM 397 CB B PRO A 14 ? -7.10213 -17.61102 -2.68405 0.441 34.29524 C ? A ? 19 CB 1
   ATOM 398 CG B PRO A 14 ? -6.85740 -19.12099 -2.56483 0.441 33.34546 C ? A ? 19 CG 1
   ATOM 399 CD B PRO A 14 ? -5.88280 -19.25993 -1.41227 0.441 33.26436 C ? A ? 19 CD 1
   ATOM 400 HB2 B PRO A 14 ? -7.83765 -17.33530 -2.11494 0.441 41.15718 H ? A ? 19 HB2 1
   ATOM 401 HB3 B PRO A 14 ? -7.28356 -17.36307 -3.60411 0.441 41.15718 H ? A ? 19 HB3 1
   ATOM 402 HG2 B PRO A 14 ? -7.69090 -19.57859 -2.37307 0.441 40.01745 H ? A ? 19 HG2 1
   ATOM 403 HG3 B PRO A 14 ? -6.47379 -19.46147 -3.38813 0.441 40.01745 H ? A ? 19 HG3 1
   ATOM 404 HD2 B PRO A 14 ? -6.35440 -19.33504 -0.56796 0.441 39.92013 H ? A ? 19 HD2 1
   ATOM 405 HD3 B PRO A 14 ? -5.30491 -20.02861 -1.53901 0.441 39.92013 H ? A ? 19 HD3 1
   ATOM 406 N . ILE A 15 ? -6.09704 -14.59345 -1.90037 1.000 30.51800 N ? A ? 20 N 1
   ATOM 407 CA . ILE A 15 ? -6.27098 -13.35933 -1.16291 1.000 28.12308 C ? A ? 20 CA 1
   ATOM 408 C . ILE A 15 ? -7.37942 -12.54579 -1.81886 1.000 28.96853 C ? A ? 20 C 1
   ATOM 409 O . ILE A 15 ? -7.46428 -12.46007 -3.05252 1.000 27.90613 O ? A ? 20 O 1
   ATOM 410 CB . ILE A 15 ? -4.97391 -12.53062 -1.12780 1.000 28.85423 C ? A ? 20 CB 1
   ATOM 411 CG1 . ILE A 15 ? -3.82448 -13.29183 -0.49613 1.000 29.46465 C ? A ? 20 CG1 1
   ATOM 412 CG2 . ILE A 15 ? -5.29894 -11.22770 -0.32777 1.000 27.49560 C ? A ? 20 CG2 1
   ATOM 413 CD1 . ILE A 15 ? -2.47282 -12.71108 -0.73218 1.000 30.80194 C ? A ? 20 CD1 1
   ATOM 414 H . ILE A 15 ? -5.98832 -14.48132 -2.74607 1.000 36.62450 H ? A ? 20 H 1
   ATOM 415 HA . ILE A 15 ? -6.53431 -13.57415 -0.25439 1.000 33.75060 H ? A ? 20 HA 1
   ATOM 416 HB . ILE A 15 ? -4.68427 -12.32695 -2.03087 1.000 34.62797 H ? A ? 20 HB 1
   ATOM 417 HG12 . ILE A 15 ? -3.96511 -13.31813 0.46326 1.000 35.36048 H ? A ? 20 HG12 1
   ATOM 418 HG13 . ILE A 15 ? -3.81961 -14.19278 -0.85554 1.000 35.36048 H ? A ? 20 HG13 1
   ATOM 419 HG21 . ILE A 15 ? -4.46881 -10.77633 -0.10859 1.000 32.99762 H ? A ? 20 HG21 1
   ATOM 420 HG22 . ILE A 15 ? -5.85437 -10.65111 -0.87543 1.000 32.99762 H ? A ? 20 HG22 1
   ATOM 421 HG23 . ILE A 15 ? -5.77065 -11.46597 0.48564 1.000 32.99762 H ? A ? 20 HG23 1
   ATOM 422 HD11 . ILE A 15 ? -1.81114 -13.25667 -0.27897 1.000 36.96522 H ? A ? 20 HD11 1
   ATOM 423 HD12 . ILE A 15 ? -2.29579 -12.70048 -1.68583 1.000 36.96522 H ? A ? 20 HD12 1
   ATOM 424 HD13 . ILE A 15 ? -2.45206 -11.80679 -0.38183 1.000 36.96522 H ? A ? 20 HD13 1
   ATOM 425 N A LEU A 16 ? -8.20616 -11.90865 -0.99984 0.527 28.74239 N ? A ? 21 N 1
   ATOM 426 CA A LEU A 16 ? -9.22167 -10.98018 -1.47396 0.527 29.68796 C ? A ? 21 CA 1
   ATOM 427 C A LEU A 16 ? -9.15627 -9.72696 -0.62415 0.527 28.56313 C ? A ? 21 C 1
   ATOM 428 O A LEU A 16 ? -9.19876 -9.80886 0.60440 0.527 28.78919 O ? A ? 21 O 1
   ATOM 429 CB A LEU A 16 ? -10.62684 -11.60048 -1.39329 0.527 29.97102 C ? A ? 21 CB 1
   ATOM 430 CG A LEU A 16 ? -11.75534 -10.59050 -1.50411 0.527 30.70247 C ? A ? 21 CG 1
   ATOM 431 CD1 A LEU A 16 ? -11.72239 -9.73485 -2.80307 0.527 30.51422 C ? A ? 21 CD1 1
   ATOM 432 CD2 A LEU A 16 ? -13.09552 -11.33660 -1.36902 0.527 32.53776 C ? A ? 21 CD2 1
   ATOM 433 H A LEU A 16 ? -8.19754 -12.00037 -0.14479 0.527 34.49377 H ? A ? 21 H 1
   ATOM 434 HA A LEU A 16 ? -9.04842 -10.74472 -2.39886 0.527 35.62846 H ? A ? 21 HA 1
   ATOM 435 HB2 A LEU A 16 ? -10.72714 -12.23673 -2.11857 0.527 35.96812 H ? A ? 21 HB2 1
   ATOM 436 HB3 A LEU A 16 ? -10.71766 -12.05294 -0.54010 0.527 35.96812 H ? A ? 21 HB3 1
   ATOM 437 HG A LEU A 16 ? -11.65058 -9.94520 -0.78751 0.527 36.84587 H ? A ? 21 HG 1
   ATOM 438 HD11 A LEU A 16 ? -12.50477 -9.16182 -2.82369 0.527 36.61996 H ? A ? 21 HD11 1
   ATOM 439 HD12 A LEU A 16 ? -10.91666 -9.19477 -2.80511 0.527 36.61996 H ? A ? 21 HD12 1
   ATOM 440 HD13 A LEU A 16 ? -11.72569 -10.32693 -3.57140 0.527 36.61996 H ? A ? 21 HD13 1
   ATOM 441 HD21 A LEU A 16 ? -13.82107 -10.69528 -1.42538 0.527 39.04821 H ? A ? 21 HD21 1
   ATOM 442 HD22 A LEU A 16 ? -13.17011 -11.98440 -2.08713 0.527 39.04821 H ? A ? 21 HD22 1
   ATOM 443 HD23 A LEU A 16 ? -13.11996 -11.78918 -0.51142 0.527 39.04821 H ? A ? 21 HD23 1
   ATOM 444 N C LEU A 16 ? -8.21122 -11.93628 -0.97467 0.473 28.72933 N ? A ? 21 N 1
   ATOM 445 CA C LEU A 16 ? -9.28944 -11.04043 -1.36479 0.473 29.74408 C ? A ? 21 CA 1
   ATOM 446 C C LEU A 16 ? -9.07712 -9.70462 -0.68205 0.473 28.54151 C ? A ? 21 C 1
   ATOM 447 O C LEU A 16 ? -8.80440 -9.66221 0.51881 0.473 28.77833 O ? A ? 21 O 1
   ATOM 448 CB C LEU A 16 ? -10.65475 -11.60151 -0.94177 0.473 29.38740 C ? A ? 21 CB 1
   ATOM 449 CG C LEU A 16 ? -11.19732 -12.72179 -1.81422 0.473 31.99786 C ? A ? 21 CG 1
   ATOM 450 CD1 C LEU A 16 ? -12.57119 -13.21476 -1.31726 0.473 32.04894 C ? A ? 21 CD1 1
   ATOM 451 CD2 C LEU A 16 ? -11.27424 -12.23295 -3.26041 0.473 32.70549 C ? A ? 21 CD2 1
   ATOM 452 H C LEU A 16 ? -8.16481 -12.03445 -0.12155 0.473 34.47809 H ? A ? 21 H 1
   ATOM 453 HA C LEU A 16 ? -9.28015 -10.92307 -2.32761 0.473 35.69579 H ? A ? 21 HA 1
   ATOM 454 HB2 C LEU A 16 ? -10.57524 -11.94919 -0.03972 0.473 35.26778 H ? A ? 21 HB2 1
   ATOM 455 HB3 C LEU A 16 ? -11.30121 -10.87863 -0.96292 0.473 35.26778 H ? A ? 21 HB3 1
   ATOM 456 HG C LEU A 16 ? -10.60141 -13.48582 -1.76902 0.473 38.40033 H ? A ? 21 HG 1
   ATOM 457 HD11 C LEU A 16 ? -12.85960 -13.95705 -1.87109 0.473 38.46162 H ? A ? 21 HD11 1
   ATOM 458 HD12 C LEU A 16 ? -12.48854 -13.50291 -0.39475 0.473 38.46162 H ? A ? 21 HD12 1
   ATOM 459 HD13 C LEU A 16 ? -13.20959 -12.48720 -1.38061 0.473 38.46162 H ? A ? 21 HD13 1
   ATOM 460 HD21 C LEU A 16 ? -11.93385 -12.76047 -3.73742 0.473 39.24949 H ? A ? 21 HD21 1
   ATOM 461 HD22 C LEU A 16 ? -11.53262 -11.29801 -3.26441 0.473 39.24949 H ? A ? 21 HD22 1
   ATOM 462 HD23 C LEU A 16 ? -10.40391 -12.33738 -3.67577 0.473 39.24949 H ? A ? 21 HD23 1
   ATOM 463 N A VAL A 17 ? -9.06912 -8.57518 -1.26154 0.527 29.55241 N ? A ? 22 N 1
   ATOM 464 CA A VAL A 17 ? -9.04713 -7.30991 -0.54837 0.527 29.46136 C ? A ? 22 CA 1
   ATOM 465 C A VAL A 17 ? -10.24706 -6.52692 -1.03418 0.527 29.74694 C ? A ? 22 C 1
   ATOM 466 O A VAL A 17 ? -10.51622 -6.50131 -2.23585 0.527 29.02656 O ? A ? 22 O 1
   ATOM 467 CB A VAL A 17 ? -7.74747 -6.50640 -0.77139 0.527 28.63970 C ? A ? 22 CB 1
   ATOM 468 CG1 A VAL A 17 ? -7.69734 -5.30620 0.16261 0.527 28.14806 C ? A ? 22 CG1 1
   ATOM 469 CG2 A VAL A 17 ? -6.51675 -7.43060 -0.54135 0.527 28.85897 C ? A ? 22 CG2 1
   ATOM 470 H A VAL A 17 ? -9.02090 -8.49855 -2.11676 0.527 35.46579 H ? A ? 22 H 1
   ATOM 471 HA A VAL A 17 ? -9.10936 -7.47338 0.40573 0.527 35.35653 H ? A ? 22 HA 1
   ATOM 472 HB A VAL A 17 ? -7.72374 -6.17572 -1.68298 0.527 34.37054 H ? A ? 22 HB 1
   ATOM 473 HG11 A VAL A 17 ? -6.83391 -4.87310 0.07423 0.527 33.78057 H ? A ? 22 HG11 1
   ATOM 474 HG12 A VAL A 17 ? -8.40406 -4.68760 -0.07987 0.527 33.78057 H ? A ? 22 HG12 1
   ATOM 475 HG13 A VAL A 17 ? -7.82285 -5.61061 1.07501 0.527 33.78057 H ? A ? 22 HG13 1
   ATOM 476 HG21 A VAL A 17 ? -5.70794 -6.89732 -0.58959 0.527 34.63366 H ? A ? 22 HG21 1
   ATOM 477 HG22 A VAL A 17 ? -6.58999 -7.84199 0.33404 0.527 34.63366 H ? A ? 22 HG22 1
   ATOM 478 HG23 A VAL A 17 ? -6.50308 -8.11517 -1.22843 0.527 34.63366 H ? A ? 22 HG23 1
   ATOM 479 N C VAL A 17 ? -9.24436 -8.61754 -1.41524 0.473 29.17027 N ? A ? 22 N 1
   ATOM 480 CA C VAL A 17 ? -9.05843 -7.29370 -0.84422 0.473 29.53059 C ? A ? 22 CA 1
   ATOM 481 C C VAL A 17 ? -10.26726 -6.46897 -1.23016 0.473 29.48205 C ? A ? 22 C 1
   ATOM 482 O C VAL A 17 ? -10.59279 -6.37730 -2.41273 0.473 30.67247 O ? A ? 22 O 1
   ATOM 483 CB C VAL A 17 ? -7.75839 -6.61926 -1.32709 0.473 28.79539 C ? A ? 22 CB 1
   ATOM 484 CG1 C VAL A 17 ? -7.66159 -5.23655 -0.78835 0.473 28.15200 C ? A ? 22 CG1 1
   ATOM 485 CG2 C VAL A 17 ? -6.53402 -7.46503 -0.90022 0.473 28.99883 C ? A ? 22 CG2 1
   ATOM 486 H C VAL A 17 ? -9.46560 -8.62055 -2.24629 0.473 35.00722 H ? A ? 22 H 1
   ATOM 487 HA C VAL A 17 ? -9.00812 -7.35750 0.12237 0.473 35.43961 H ? A ? 22 HA 1
   ATOM 488 HB C VAL A 17 ? -7.76570 -6.56151 -2.29534 0.473 34.55737 H ? A ? 22 HB 1
   ATOM 489 HG11 C VAL A 17 ? -6.75285 -4.91659 -0.90110 0.473 33.78530 H ? A ? 22 HG11 1
   ATOM 490 HG12 C VAL A 17 ? -8.27630 -4.66462 -1.27407 0.473 33.78530 H ? A ? 22 HG12 1
   ATOM 491 HG13 C VAL A 17 ? -7.89396 -5.24755 0.15334 0.473 33.78530 H ? A ? 22 HG13 1
   ATOM 492 HG21 C VAL A 17 ? -5.72564 -7.03317 -1.21790 0.473 34.80150 H ? A ? 22 HG21 1
   ATOM 493 HG22 C VAL A 17 ? -6.51638 -7.52913 0.06750 0.473 34.80150 H ? A ? 22 HG22 1
   ATOM 494 HG23 C VAL A 17 ? -6.61074 -8.35038 -1.28902 0.473 34.80150 H ? A ? 22 HG23 1
   ATOM 495 N A GLU A 18 ? -10.92822 -5.84958 -0.11617 0.527 28.41026 N ? A ? 23 N 1
   ATOM 496 CA A GLU A 18 ? -12.04344 -4.97846 -0.46045 0.527 30.77176 C ? A ? 23 CA 1
   ATOM 497 C A GLU A 18 ? -11.90853 -3.72456 0.36983 0.527 29.71461 C ? A ? 23 C 1
   ATOM 498 O A GLU A 18 ? -11.81988 -3.81576 1.59468 0.527 30.45241 O ? A ? 23 O 1
   ATOM 499 CB A GLU A 18 ? -13.39229 -5.65391 -0.20905 0.527 31.08460 C ? A ? 23 CB 1
   ATOM 500 CG A GLU A 18 ? -13.62279 -6.77310 -1.18744 0.527 31.93436 C ? A ? 23 CG 1
   ATOM 501 CD A GLU A 18 ? -13.96781 -6.26646 -2.58466 0.527 32.34830 C ? A ? 23 CD 1
   ATOM 502 OE1 A GLU A 18 ? -14.51530 -5.14067 -2.67398 0.527 33.77294 O ? A ? 23 OE1 1
   ATOM 503 OE2 A GLU A 18 ? -13.72235 -6.97778 -3.59175 0.527 30.90074 O ? A ? 23 OE2 1
   ATOM 504 H A GLU A 18 ? -10.75984 -5.87926 0.72666 0.527 34.09521 H ? A ? 23 H 1
   ATOM 505 HA A GLU A 18 ? -12.00545 -4.74768 -1.40183 0.527 36.92901 H ? A ? 23 HA 1
   ATOM 506 HB2 A GLU A 18 ? -13.40694 -6.02134 0.68854 0.527 37.30442 H ? A ? 23 HB2 1
   ATOM 507 HB3 A GLU A 18 ? -14.10365 -5.00266 -0.31260 0.527 37.30442 H ? A ? 23 HB3 1
   ATOM 508 HG2 A GLU A 18 ? -12.81661 -7.30862 -1.25212 0.527 38.32414 H ? A ? 23 HG2 1
   ATOM 509 HG3 A GLU A 18 ? -14.36036 -7.32024 -0.87513 0.527 38.32414 H ? A ? 23 HG3 1
   ATOM 510 N C GLU A 18 ? -10.90765 -5.84659 -0.24519 0.473 28.42745 N ? A ? 23 N 1
   ATOM 511 CA C GLU A 18 ? -12.06713 -4.99333 -0.47107 0.473 30.78268 C ? A ? 23 CA 1
   ATOM 512 C C GLU A 18 ? -11.84140 -3.74373 0.35548 0.473 29.71250 C ? A ? 23 C 1
   ATOM 513 O C GLU A 18 ? -11.59827 -3.84950 1.55842 0.473 30.18081 O ? A ? 23 O 1
   ATOM 514 CB C GLU A 18 ? -13.37472 -5.69093 -0.06987 0.473 31.07516 C ? A ? 23 CB 1
   ATOM 515 CG C GLU A 18 ? -13.41078 -7.18300 -0.43514 0.473 30.97688 C ? A ? 23 CG 1
   ATOM 516 CD C GLU A 18 ? -14.08821 -7.46914 -1.80127 0.473 33.80249 C ? A ? 23 CD 1
   ATOM 517 OE1 C GLU A 18 ? -15.16717 -6.86727 -2.11016 0.473 33.75292 O ? A ? 23 OE1 1
   ATOM 518 OE2 C GLU A 18 ? -13.54378 -8.31431 -2.56371 0.473 32.97867 O ? A ? 23 OE2 1
   ATOM 519 H C GLU A 18 ? -10.68271 -5.90534 0.58279 0.473 34.11583 H ? A ? 23 H 1
   ATOM 520 HA C GLU A 18 ? -12.14769 -4.76095 -1.40938 0.473 36.94211 H ? A ? 23 HA 1
   ATOM 521 HB2 C GLU A 18 ? -13.48635 -5.61742 0.89088 0.473 37.29309 H ? A ? 23 HB2 1
   ATOM 522 HB3 C GLU A 18 ? -14.11330 -5.25592 -0.52392 0.473 37.29309 H ? A ? 23 HB3 1
   ATOM 523 HG2 C GLU A 18 ? -12.50109 -7.51678 -0.47925 0.473 37.17516 H ? A ? 23 HG2 1
   ATOM 524 HG3 C GLU A 18 ? -13.90674 -7.66083 0.24795 0.473 37.17516 H ? A ? 23 HG3 1
   ATOM 525 N . LEU A 19 ? -11.81562 -2.58180 -0.30264 1.000 30.18801 N ? A ? 24 N 1
   ATOM 526 CA . LEU A 19 ? -11.63322 -1.29489 0.35976 1.000 30.30447 C ? A ? 24 CA 1
   ATOM 527 C . LEU A 19 ? -12.76419 -0.36052 -0.04033 1.000 33.77289 C ? A ? 24 C 1
   ATOM 528 O . LEU A 19 ? -13.06755 -0.22862 -1.24170 1.000 32.56732 O ? A ? 24 O 1
   ATOM 529 HA . LEU A 19 ? -11.64463 -1.45283 1.31675 1.000 36.36826 H ? A ? 24 HA 1
   ATOM 530 CB A LEU A 19 ? -10.29357 -0.63024 -0.01239 0.397 31.74177 C ? A ? 24 CB 1
   ATOM 531 CG A LEU A 19 ? -10.12559 0.82525 0.43192 0.397 31.75004 C ? A ? 24 CG 1
   ATOM 532 CD1 A LEU A 19 ? -10.16072 0.93106 1.98168 0.397 31.91021 C ? A ? 24 CD1 1
   ATOM 533 CD2 A LEU A 19 ? -8.86446 1.47456 -0.11068 0.397 32.07210 C ? A ? 24 CD2 1
   ATOM 534 H A LEU A 19 ? -11.85598 -2.52379 -1.15973 0.527 36.22851 H ? A ? 24 H 1
   ATOM 535 HB2 A LEU A 19 ? -9.57772 -1.14086 0.39715 0.397 38.09302 H ? A ? 24 HB2 1
   ATOM 536 HB3 A LEU A 19 ? -10.20389 -0.64878 -0.97806 0.397 38.09302 H ? A ? 24 HB3 1
   ATOM 537 HG A LEU A 19 ? -10.87121 1.32239 0.06071 0.397 38.10295 H ? A ? 24 HG 1
   ATOM 538 HD11 A LEU A 19 ? -10.00740 1.85372 2.23877 0.397 38.29515 H ? A ? 24 HD11 1
   ATOM 539 HD12 A LEU A 19 ? -11.02991 0.63946 2.29850 0.397 38.29515 H ? A ? 24 HD12 1
   ATOM 540 HD13 A LEU A 19 ? -9.46627 0.36453 2.35272 0.397 38.29515 H ? A ? 24 HD13 1
   ATOM 541 HD21 A LEU A 19 ? -8.81316 2.38649 0.21591 0.397 38.48941 H ? A ? 24 HD21 1
   ATOM 542 HD22 A LEU A 19 ? -8.09366 0.97039 0.19358 0.397 38.48941 H ? A ? 24 HD22 1
   ATOM 543 HD23 A LEU A 19 ? -8.89984 1.47187 -1.08003 0.397 38.48941 H ? A ? 24 HD23 1
   ATOM 544 CB B LEU A 19 ? -10.29825 -0.62159 -0.03010 0.603 31.74906 C ? A ? 24 CB 1
   ATOM 545 CG B LEU A 19 ? -10.00854 0.72219 0.64349 0.603 31.88894 C ? A ? 24 CG 1
   ATOM 546 CD1 B LEU A 19 ? -8.52326 0.86169 0.99267 0.603 31.59445 C ? A ? 24 CD1 1
   ATOM 547 CD2 B LEU A 19 ? -10.49673 1.90530 -0.17221 0.603 32.25283 C ? A ? 24 CD2 1
   ATOM 548 HB2 B LEU A 19 ? -9.57496 -1.22362 0.20507 0.603 38.10177 H ? A ? 24 HB2 1
   ATOM 549 HB3 B LEU A 19 ? -10.30425 -0.46841 -0.98790 0.603 38.10177 H ? A ? 24 HB3 1
   ATOM 550 HG B LEU A 19 ? -10.51087 0.73999 1.47310 0.603 38.26963 H ? A ? 24 HG 1
   ATOM 551 HD11 B LEU A 19 ? -8.37291 1.73347 1.39054 0.603 37.91624 H ? A ? 24 HD11 1
   ATOM 552 HD12 B LEU A 19 ? -8.27992 0.16458 1.62174 0.603 37.91624 H ? A ? 24 HD12 1
   ATOM 553 HD13 B LEU A 19 ? -7.99853 0.77328 0.18166 0.603 37.91624 H ? A ? 24 HD13 1
   ATOM 554 HD21 B LEU A 19 ? -10.16028 2.72350 0.22559 0.603 38.70630 H ? A ? 24 HD21 1
   ATOM 555 HD22 B LEU A 19 ? -10.16793 1.81967 -1.08076 0.603 38.70630 H ? A ? 24 HD22 1
   ATOM 556 HD23 B LEU A 19 ? -11.46671 1.91124 -0.17065 0.603 38.70630 H ? A ? 24 HD23 1
   ATOM 557 H C LEU A 19 ? -11.90427 -2.51527 -1.15546 0.473 36.22851 H ? A ? 24 H 1
   ATOM 558 N B ASP A 20 ? -13.32314 0.34667 0.95050 0.394 33.73871 N ? A ? 25 N 1
   ATOM 559 CA B ASP A 20 ? -14.23695 1.47321 0.73625 0.394 34.12236 C ? A ? 25 CA 1
   ATOM 560 C B ASP A 20 ? -13.55776 2.72713 1.25803 0.394 33.26866 C ? A ? 25 C 1
   ATOM 561 O B ASP A 20 ? -13.15539 2.76620 2.42399 0.394 34.00639 O ? A ? 25 O 1
   ATOM 562 CB B ASP A 20 ? -15.57454 1.25533 1.44750 0.394 35.07393 C ? A ? 25 CB 1
   ATOM 563 CG B ASP A 20 ? -16.51416 0.36016 0.65434 0.394 37.25702 C ? A ? 25 CG 1
   ATOM 564 OD1 B ASP A 20 ? -16.01469 -0.41939 -0.20429 0.394 35.63544 O ? A ? 25 OD1 1
   ATOM 565 OD2 B ASP A 20 ? -17.75299 0.44851 0.87658 0.394 36.58327 O ? A ? 25 OD2 1
   ATOM 566 H B ASP A 20 ? -13.18197 0.18554 1.78340 0.394 40.48935 H ? A ? 25 H 1
   ATOM 567 HA B ASP A 20 ? -14.41801 1.57255 -0.21151 0.394 40.94973 H ? A ? 25 HA 1
   ATOM 568 HB2 B ASP A 20 ? -15.41240 0.83575 2.30689 0.394 42.09161 H ? A ? 25 HB2 1
   ATOM 569 HB3 B ASP A 20 ? -16.01020 2.11274 1.57385 0.394 42.09161 H ? A ? 25 HB3 1
   ATOM 570 N C ASP A 20 ? -13.33220 0.33488 0.94816 0.606 33.74924 N ? A ? 25 N 1
   ATOM 571 CA C ASP A 20 ? -14.22606 1.47488 0.72707 0.606 34.13573 C ? A ? 25 CA 1
   ATOM 572 C C ASP A 20 ? -13.51396 2.70958 1.23518 0.606 33.25174 C ? A ? 25 C 1
   ATOM 573 O C ASP A 20 ? -13.03479 2.71165 2.36686 0.606 33.96479 O ? A ? 25 O 1
   ATOM 574 CB C ASP A 20 ? -15.55865 1.29213 1.45087 0.606 35.06750 C ? A ? 25 CB 1
   ATOM 575 CG C ASP A 20 ? -16.43050 0.24430 0.77864 0.606 37.56693 C ? A ? 25 CG 1
   ATOM 576 OD1 C ASP A 20 ? -16.57596 0.29007 -0.49834 0.606 35.86357 O ? A ? 25 OD1 1
   ATOM 577 OD2 C ASP A 20 ? -16.97145 -0.61668 1.52693 0.606 39.76824 O ? A ? 25 OD2 1
   ATOM 578 H C ASP A 20 ? -13.21087 0.15951 1.78130 0.606 40.50199 H ? A ? 25 H 1
   ATOM 579 HA C ASP A 20 ? -14.42567 1.57360 -0.21702 0.606 40.96577 H ? A ? 25 HA 1
   ATOM 580 HB2 C ASP A 20 ? -15.39031 1.00727 2.36269 0.606 42.08390 H ? A ? 25 HB2 1
   ATOM 581 HB3 C ASP A 20 ? -16.04060 2.13393 1.44990 0.606 42.08390 H ? A ? 25 HB3 1
   ATOM 582 N . GLY A 21 ? -13.42012 3.74600 0.40520 1.000 32.11444 N ? A ? 26 N 1
   ATOM 583 CA . GLY A 21 ? -12.69856 4.93379 0.77355 1.000 32.27695 C ? A ? 26 CA 1
   ATOM 584 C . GLY A 21 ? -13.47379 6.19383 0.45927 1.000 33.11271 C ? A ? 26 C 1
   ATOM 585 O . GLY A 21 ? -14.37372 6.20402 -0.33736 1.000 33.56436 O ? A ? 26 O 1
   ATOM 586 HA2 . GLY A 21 ? -12.51492 4.91689 1.72586 1.000 38.73524 H ? A ? 26 HA2 1
   ATOM 587 HA3 . GLY A 21 ? -11.85801 4.96300 0.29031 1.000 38.73524 H ? A ? 26 HA3 1
   ATOM 588 H B GLY A 21 ? -13.74157 3.76055 -0.39233 0.394 38.54023 H ? A ? 26 H 1
   ATOM 589 H C GLY A 21 ? -13.77162 3.77512 -0.37915 0.606 38.54023 H ? A ? 26 H 1
   ATOM 590 N . ASP A 22 ? -13.07051 7.26309 1.10554 1.000 34.94802 N ? A ? 27 N 1
   ATOM 591 CA . ASP A 22 ? -13.64163 8.57799 0.88433 1.000 34.38848 C ? A ? 27 CA 1
   ATOM 592 C . ASP A 22 ? -12.53252 9.58740 1.17049 1.000 35.95837 C ? A ? 27 C 1
   ATOM 593 O . ASP A 22 ? -12.11432 9.70257 2.31529 1.000 36.63112 O ? A ? 27 O 1
   ATOM 594 CB . ASP A 22 ? -14.81635 8.74524 1.81385 1.000 35.26458 C ? A ? 27 CB 1
   ATOM 595 CG . ASP A 22 ? -15.49674 10.10290 1.65498 1.000 42.08439 C ? A ? 27 CG 1
   ATOM 596 OD1 . ASP A 22 ? -14.83418 11.05680 1.28173 1.000 41.19176 O ? A ? 27 OD1 1
   ATOM 597 OD2 . ASP A 22 ? -16.71004 10.19136 1.87495 1.000 44.56576 O ? A ? 27 OD2 1
   ATOM 598 H . ASP A 22 ? -12.44705 7.25805 1.69789 1.000 41.94052 H ? A ? 27 H 1
   ATOM 599 HA . ASP A 22 ? -13.93578 8.70904 -0.03065 1.000 41.26907 H ? A ? 27 HA 1
   ATOM 600 HB2 . ASP A 22 ? -15.47175 8.05577 1.62415 1.000 42.32040 H ? A ? 27 HB2 1
   ATOM 601 HB3 . ASP A 22 ? -14.50911 8.66768 2.73063 1.000 42.32040 H ? A ? 27 HB3 1
   ATOM 602 N A VAL A 23 ? -12.06941 10.31009 0.15107 0.312 35.14600 N ? A ? 28 N 1
   ATOM 603 CA A VAL A 23 ? -10.97487 11.26483 0.30928 0.312 35.83329 C ? A ? 28 CA 1
   ATOM 604 C A VAL A 23 ? -11.46558 12.63494 -0.13053 0.312 36.51310 C ? A ? 28 C 1
   ATOM 605 O A VAL A 23 ? -11.73960 12.85414 -1.31515 0.312 36.69688 O ? A ? 28 O 1
   ATOM 606 CB A VAL A 23 ? -9.72375 10.84696 -0.47585 0.312 35.69317 C ? A ? 28 CB 1
   ATOM 607 CG1 A VAL A 23 ? -8.68028 11.95404 -0.44565 0.312 35.46850 C ? A ? 28 CG1 1
   ATOM 608 CG2 A VAL A 23 ? -9.16580 9.54415 0.09609 0.312 34.14959 C ? A ? 28 CG2 1
   ATOM 609 H A VAL A 23 ? -12.37763 10.26332 -0.65043 0.312 42.17809 H ? A ? 28 H 1
   ATOM 610 HA A VAL A 23 ? -10.74639 11.32088 1.25032 0.312 43.00284 H ? A ? 28 HA 1
   ATOM 611 HB A VAL A 23 ? -9.95894 10.69456 -1.40449 0.312 42.83470 H ? A ? 28 HB 1
   ATOM 612 HG11 A VAL A 23 ? -7.82551 11.59004 -0.72455 0.312 42.56509 H ? A ? 28 HG11 1
   ATOM 613 HG12 A VAL A 23 ? -8.95229 12.66101 -1.05155 0.312 42.56509 H ? A ? 28 HG12 1
   ATOM 614 HG13 A VAL A 23 ? -8.61335 12.30036 0.45794 0.312 42.56509 H ? A ? 28 HG13 1
   ATOM 615 HG21 A VAL A 23 ? -8.37133 9.29538 -0.40173 0.312 40.98241 H ? A ? 28 HG21 1
   ATOM 616 HG22 A VAL A 23 ? -8.94197 9.67960 1.03014 0.312 40.98241 H ? A ? 28 HG22 1
   ATOM 617 HG23 A VAL A 23 ? -9.83824 8.84985 0.01441 0.312 40.98241 H ? A ? 28 HG23 1
   ATOM 618 N B VAL A 23 ? -12.07142 10.31180 0.14782 0.495 35.13964 N ? A ? 28 N 1
   ATOM 619 CA B VAL A 23 ? -10.97919 11.26847 0.31001 0.495 35.84299 C ? A ? 28 CA 1
   ATOM 620 C B VAL A 23 ? -11.46787 12.63853 -0.12997 0.495 36.56030 C ? A ? 28 C 1
   ATOM 621 O B VAL A 23 ? -11.74834 12.85904 -1.31151 0.495 36.61287 O ? A ? 28 O 1
   ATOM 622 CB B VAL A 23 ? -9.71899 10.84906 -0.45989 0.495 35.70328 C ? A ? 28 CB 1
   ATOM 623 CG1 B VAL A 23 ? -8.67480 11.95273 -0.41372 0.495 35.50034 C ? A ? 28 CG1 1
   ATOM 624 CG2 B VAL A 23 ? -9.17747 9.54090 0.12987 0.495 34.17596 C ? A ? 28 CG2 1
   ATOM 625 H B VAL A 23 ? -12.37922 10.26425 -0.65380 0.495 42.17046 H ? A ? 28 H 1
   ATOM 626 HA B VAL A 23 ? -10.75757 11.32714 1.25253 0.495 43.01449 H ? A ? 28 HA 1
   ATOM 627 HB B VAL A 23 ? -9.93566 10.69864 -1.39333 0.495 42.84683 H ? A ? 28 HB 1
   ATOM 628 HG11 B VAL A 23 ? -7.82378 11.59498 -0.71152 0.495 42.60330 H ? A ? 28 HG11 1
   ATOM 629 HG12 B VAL A 23 ? -8.95275 12.67510 -0.99838 0.495 42.60330 H ? A ? 28 HG12 1
   ATOM 630 HG13 B VAL A 23 ? -8.59705 12.27600 0.49752 0.495 42.60330 H ? A ? 28 HG13 1
   ATOM 631 HG21 B VAL A 23 ? -8.37100 9.28953 -0.34690 0.495 41.01405 H ? A ? 28 HG21 1
   ATOM 632 HG22 B VAL A 23 ? -8.97758 9.67689 1.06926 0.495 41.01405 H ? A ? 28 HG22 1
   ATOM 633 HG23 B VAL A 23 ? -9.84934 8.84820 0.03157 0.495 41.01405 H ? A ? 28 HG23 1
   ATOM 634 N C VAL A 23 ? -12.06666 10.30892 0.15380 0.193 35.17340 N ? A ? 28 N 1
   ATOM 635 CA C VAL A 23 ? -10.97160 11.26313 0.31306 0.193 35.84226 C ? A ? 28 CA 1
   ATOM 636 C C VAL A 23 ? -11.46209 12.63275 -0.12997 0.193 36.52472 C ? A ? 28 C 1
   ATOM 637 O C VAL A 23 ? -11.72974 12.85009 -1.31724 0.193 36.70558 O ? A ? 28 O 1
   ATOM 638 CB C VAL A 23 ? -9.72203 10.84583 -0.47451 0.193 35.67337 C ? A ? 28 CB 1
   ATOM 639 CG1 C VAL A 23 ? -8.66620 11.94129 -0.42136 0.193 35.45448 C ? A ? 28 CG1 1
   ATOM 640 CG2 C VAL A 23 ? -9.17551 9.53072 0.07105 0.193 34.14223 C ? A ? 28 CG2 1
   ATOM 641 H C VAL A 23 ? -12.37318 10.26231 -0.64837 0.193 42.21098 H ? A ? 28 H 1
   ATOM 642 HA C VAL A 23 ? -10.74316 11.31868 1.25414 0.193 43.01361 H ? A ? 28 HA 1
   ATOM 643 HB C VAL A 23 ? -9.95976 10.71174 -1.40532 0.193 42.81094 H ? A ? 28 HB 1
   ATOM 644 HG11 C VAL A 23 ? -7.82241 11.58225 -0.73762 0.193 42.54828 H ? A ? 28 HG11 1
   ATOM 645 HG12 C VAL A 23 ? -8.94578 12.67713 -0.98816 0.193 42.54828 H ? A ? 28 HG12 1
   ATOM 646 HG13 C VAL A 23 ? -8.57333 12.24621 0.49477 0.193 42.54828 H ? A ? 28 HG13 1
   ATOM 647 HG21 C VAL A 23 ? -8.42656 9.24842 -0.47694 0.193 40.97357 H ? A ? 28 HG21 1
   ATOM 648 HG22 C VAL A 23 ? -8.88354 9.66548 0.98619 0.193 40.97357 H ? A ? 28 HG22 1
   ATOM 649 HG23 C VAL A 23 ? -9.87692 8.86130 0.04280 0.193 40.97357 H ? A ? 28 HG23 1
   ATOM 650 N . ASN A 24 ? -11.52888 13.57175 0.81216 1.000 36.81711 N ? A ? 29 N 1
   ATOM 651 CA . ASN A 24 ? -12.03914 14.90303 0.53114 1.000 37.85035 C ? A ? 29 CA 1
   ATOM 652 C . ASN A 24 ? -13.39358 14.86554 -0.18755 1.000 37.95371 C ? A ? 29 C 1
   ATOM 653 O . ASN A 24 ? -13.62126 15.61092 -1.13226 1.000 41.09447 O ? A ? 29 O 1
   ATOM 654 HA . ASN A 24 ? -12.18095 15.35313 1.37861 1.000 45.42332 H ? A ? 29 HA 1
   ATOM 655 CB A ASN A 24 ? -11.02827 15.68286 -0.30042 0.655 38.37945 C ? A ? 29 CB 1
   ATOM 656 CG A ASN A 24 ? -9.93186 16.30466 0.54911 0.655 38.83920 C ? A ? 29 CG 1
   ATOM 657 OD1 A ASN A 24 ? -9.54498 15.76810 1.61838 0.655 37.96385 O ? A ? 29 OD1 1
   ATOM 658 ND2 A ASN A 24 ? -9.40380 17.42766 0.07635 0.655 39.67501 N ? A ? 29 ND2 1
   ATOM 659 H A ASN A 24 ? -11.27965 13.45646 1.62714 0.312 44.18343 H ? A ? 29 H 1
   ATOM 660 HB2 A ASN A 24 ? -10.61112 15.08211 -0.93759 0.655 46.05824 H ? A ? 29 HB2 1
   ATOM 661 HB3 A ASN A 24 ? -11.48728 16.39721 -0.76938 0.655 46.05824 H ? A ? 29 HB3 1
   ATOM 662 HD21 A ASN A 24 ? -8.77915 17.82621 0.51291 0.655 47.61291 H ? A ? 29 HD21 1
   ATOM 663 HD22 A ASN A 24 ? -9.68647 17.75639 -0.66637 0.655 47.61291 H ? A ? 29 HD22 1
   ATOM 664 CB B ASN A 24 ? -11.01897 15.69929 -0.27043 0.345 38.40081 C ? A ? 29 CB 1
   ATOM 665 CG B ASN A 24 ? -9.92140 16.26358 0.61154 0.345 38.82554 C ? A ? 29 CG 1
   ATOM 666 OD1 B ASN A 24 ? -9.04986 15.52464 1.09321 0.345 37.51784 O ? A ? 29 OD1 1
   ATOM 667 ND2 B ASN A 24 ? -9.97047 17.56624 0.85569 0.345 39.10360 N ? A ? 29 ND2 1
   ATOM 668 H B ASN A 24 ? -11.27863 13.45567 1.62672 0.495 44.18343 H ? A ? 29 H 1
   ATOM 669 HB2 B ASN A 24 ? -10.60921 15.11945 -0.93132 0.345 46.08388 H ? A ? 29 HB2 1
   ATOM 670 HB3 B ASN A 24 ? -11.46575 16.43960 -0.71003 0.345 46.08388 H ? A ? 29 HB3 1
   ATOM 671 HD21 B ASN A 24 ? -9.37067 17.93391 1.35033 0.345 46.92722 H ? A ? 29 HD21 1
   ATOM 672 HD22 B ASN A 24 ? -10.60208 18.04327 0.51938 0.345 46.92722 H ? A ? 29 HD22 1
   ATOM 673 H C ASN A 24 ? -11.28151 13.45710 1.62780 0.193 44.18343 H ? A ? 29 H 1
   ATOM 674 N . GLY A 25 ? -14.28365 13.95808 0.21801 1.000 38.29618 N ? A ? 30 N 1
   ATOM 675 CA . GLY A 25 ? -15.59510 13.80495 -0.42200 1.000 40.17962 C ? A ? 30 CA 1
   ATOM 676 C . GLY A 25 ? -15.64487 12.97929 -1.70304 1.000 41.32958 C ? A ? 30 C 1
   ATOM 677 O . GLY A 25 ? -16.73945 12.76084 -2.23939 1.000 43.43096 O ? A ? 30 O 1
   ATOM 678 H . GLY A 25 ? -14.15149 13.41217 0.86925 1.000 45.95831 H ? A ? 30 H 1
   ATOM 679 HA2 . GLY A 25 ? -16.19481 13.38453 0.21401 1.000 48.21844 H ? A ? 30 HA2 1
   ATOM 680 HA3 . GLY A 25 ? -15.93186 14.68886 -0.63689 1.000 48.21844 H ? A ? 30 HA3 1
   ATOM 681 N . HIS A 26 ? -14.51663 12.52934 -2.23089 1.000 37.81577 N ? A ? 31 N 1
   ATOM 682 CA . HIS A 26 ? -14.50206 11.61493 -3.37093 1.000 38.01716 C ? A ? 31 CA 1
   ATOM 683 C . HIS A 26 ? -14.61729 10.19043 -2.83492 1.000 38.68469 C ? A ? 31 C 1
   ATOM 684 O . HIS A 26 ? -13.69572 9.67264 -2.19683 1.000 37.63901 O ? A ? 31 O 1
   ATOM 685 H . HIS A 26 ? -13.73347 12.74014 -1.94484 1.000 45.38183 H ? A ? 31 H 1
   ATOM 686 HA . HIS A 26 ? -15.26161 11.79837 -3.94568 1.000 45.62349 H ? A ? 31 HA 1
   ATOM 687 CB A HIS A 26 ? -13.23733 11.80010 -4.20523 0.214 39.91158 C ? A ? 31 CB 1
   ATOM 688 CG A HIS A 26 ? -13.23288 13.05373 -5.02544 0.214 43.25181 C ? A ? 31 CG 1
   ATOM 689 ND1 A HIS A 26 ? -14.27126 13.96123 -5.00514 0.214 43.62946 N ? A ? 31 ND1 1
   ATOM 690 CD2 A HIS A 26 ? -12.31432 13.55169 -5.88666 0.214 43.61814 C ? A ? 31 CD2 1
   ATOM 691 CE1 A HIS A 26 ? -13.99214 14.96346 -5.81871 0.214 44.99461 C ? A ? 31 CE1 1
   ATOM 692 NE2 A HIS A 26 ? -12.80844 14.74110 -6.36223 0.214 46.00940 N ? A ? 31 NE2 1
   ATOM 693 HB2 A HIS A 26 ? -12.47277 11.83367 -3.60922 0.214 47.89680 H ? A ? 31 HB2 1
   ATOM 694 HB3 A HIS A 26 ? -13.15172 11.04870 -4.81266 0.214 47.89680 H ? A ? 31 HB3 1
   ATOM 695 HD2 A HIS A 26 ? -11.50128 13.16128 -6.11348 0.214 52.34466 H ? A ? 31 HD2 1
   ATOM 696 HE1 A HIS A 26 ? -14.53599 15.70012 -5.98134 0.214 53.99643 H ? A ? 31 HE1 1
   ATOM 697 HE2 A HIS A 26 ? -12.41156 15.25804 -6.92336 0.214 55.21418 H ? A ? 31 HE2 1
   ATOM 698 CB B HIS A 26 ? -13.23224 11.79574 -4.20742 0.786 39.86245 C ? A ? 31 CB 1
   ATOM 699 CG B HIS A 26 ? -13.10560 13.15844 -4.84370 0.786 43.06544 C ? A ? 31 CG 1
   ATOM 700 ND1 B HIS A 26 ? -12.30668 14.16171 -4.32765 0.786 42.80377 N ? A ? 31 ND1 1
   ATOM 701 CD2 B HIS A 26 ? -13.71536 13.69412 -5.92726 0.786 45.20904 C ? A ? 31 CD2 1
   ATOM 702 CE1 B HIS A 26 ? -12.40114 15.23779 -5.08410 0.786 44.20575 C ? A ? 31 CE1 1
   ATOM 703 NE2 B HIS A 26 ? -13.26853 14.98944 -6.04770 0.786 46.31714 N ? A ? 31 NE2 1
   ATOM 704 HB2 B HIS A 26 ? -12.46087 11.66497 -3.63403 0.786 47.83784 H ? A ? 31 HB2 1
   ATOM 705 HB3 B HIS A 26 ? -13.23216 11.13662 -4.91908 0.786 47.83784 H ? A ? 31 HB3 1
   ATOM 706 HD1 B HIS A 26 ? -11.82170 14.09432 -3.62065 0.786 51.36742 H ? A ? 31 HD1 1
   ATOM 707 HD2 B HIS A 26 ? -14.32312 13.26606 -6.48608 0.786 54.25375 H ? A ? 31 HD2 1
   ATOM 708 HE1 B HIS A 26 ? -11.93689 16.03404 -4.96012 0.786 53.04979 H ? A ? 31 HE1 1
   ATOM 709 N . LYS A 27 ? -15.74094 9.55327 -3.08345 1.000 39.11695 N ? A ? 32 N 1
   ATOM 710 CA . LYS A 27 ? -15.93858 8.17353 -2.66734 1.000 35.18460 C ? A ? 32 CA 1
   ATOM 711 C . LYS A 27 ? -15.42460 7.23006 -3.74099 1.000 33.26700 C ? A ? 32 C 1
   ATOM 712 O . LYS A 27 ? -15.63128 7.45198 -4.91680 1.000 35.69969 O ? A ? 32 O 1
   ATOM 713 H . LYS A 27 ? -16.41316 9.89712 -3.49513 1.000 46.94324 H ? A ? 32 H 1
   ATOM 714 HA . LYS A 27 ? -15.44728 7.99594 -1.85004 1.000 42.22442 H ? A ? 32 HA 1
   ATOM 715 CB A LYS A 27 ? -17.42255 7.90890 -2.41137 0.427 37.03475 C ? A ? 32 CB 1
   ATOM 716 CG A LYS A 27 ? -17.94573 8.54762 -1.14685 0.427 38.94838 C ? A ? 32 CG 1
   ATOM 717 CD A LYS A 27 ? -19.44996 8.33372 -1.02928 0.427 40.95368 C ? A ? 32 CD 1
   ATOM 718 CE A LYS A 27 ? -19.97872 8.75987 0.31000 0.427 42.08075 C ? A ? 32 CE 1
   ATOM 719 NZ A LYS A 27 ? -21.46858 8.71172 0.32201 0.427 44.52976 N ? A ? 32 NZ 1
   ATOM 720 HB2 A LYS A 27 ? -17.93502 8.26210 -3.15536 0.427 44.44460 H ? A ? 32 HB2 1
   ATOM 721 HB3 A LYS A 27 ? -17.56039 6.95152 -2.33838 0.427 44.44460 H ? A ? 32 HB3 1
   ATOM 722 HG2 A LYS A 27 ? -17.51450 8.14590 -0.37642 0.427 46.74095 H ? A ? 32 HG2 1
   ATOM 723 HG3 A LYS A 27 ? -17.76897 9.50118 -1.16627 0.427 46.74095 H ? A ? 32 HG3 1
   ATOM 724 HD2 A LYS A 27 ? -19.90057 8.85508 -1.71194 0.427 49.14732 H ? A ? 32 HD2 1
   ATOM 725 HD3 A LYS A 27 ? -19.64825 7.39148 -1.14660 0.427 49.14732 H ? A ? 32 HD3 1
   ATOM 726 HE2 A LYS A 27 ? -19.64438 8.16187 0.99666 0.427 50.49980 H ? A ? 32 HE2 1
   ATOM 727 HE3 A LYS A 27 ? -19.69713 9.66924 0.49619 0.427 50.49980 H ? A ? 32 HE3 1
   ATOM 728 HZ1 A LYS A 27 ? -21.77429 8.94730 1.12397 0.427 53.43861 H ? A ? 32 HZ1 1
   ATOM 729 HZ2 A LYS A 27 ? -21.79615 9.27119 -0.28774 0.427 53.43861 H ? A ? 32 HZ2 1
   ATOM 730 HZ3 A LYS A 27 ? -21.74799 7.88719 0.13716 0.427 53.43861 H ? A ? 32 HZ3 1
   ATOM 731 CB B LYS A 27 ? -17.42424 7.91885 -2.40606 0.573 37.01866 C ? A ? 32 CB 1
   ATOM 732 CG B LYS A 27 ? -17.97034 8.82600 -1.34522 0.573 38.84240 C ? A ? 32 CG 1
   ATOM 733 CD B LYS A 27 ? -19.44008 8.53759 -1.05740 0.573 40.92570 C ? A ? 32 CD 1
   ATOM 734 CE B LYS A 27 ? -20.04281 9.61074 -0.20776 0.573 42.76393 C ? A ? 32 CE 1
   ATOM 735 NZ B LYS A 27 ? -19.41490 9.69545 1.12358 0.573 46.31320 N ? A ? 32 NZ 1
   ATOM 736 HB2 B LYS A 27 ? -17.92269 8.07315 -3.22376 0.573 44.42529 H ? A ? 32 HB2 1
   ATOM 737 HB3 B LYS A 27 ? -17.54368 7.00202 -2.11271 0.573 44.42529 H ? A ? 32 HB3 1
   ATOM 738 HG2 B LYS A 27 ? -17.46913 8.69764 -0.52472 0.573 46.61378 H ? A ? 32 HG2 1
   ATOM 739 HG3 B LYS A 27 ? -17.89348 9.74681 -1.64034 0.573 46.61378 H ? A ? 32 HG3 1
   ATOM 740 HD2 B LYS A 27 ? -19.93071 8.49648 -1.89316 0.573 49.11374 H ? A ? 32 HD2 1
   ATOM 741 HD3 B LYS A 27 ? -19.51710 7.69356 -0.58562 0.573 49.11374 H ? A ? 32 HD3 1
   ATOM 742 HE2 B LYS A 27 ? -19.92847 10.46680 -0.64932 0.573 51.31962 H ? A ? 32 HE2 1
   ATOM 743 HE3 B LYS A 27 ? -20.98673 9.42478 -0.08391 0.573 51.31962 H ? A ? 32 HE3 1
   ATOM 744 HZ1 B LYS A 27 ? -20.00438 9.99421 1.71971 0.573 55.57874 H ? A ? 32 HZ1 1
   ATOM 745 HZ2 B LYS A 27 ? -19.12967 8.89149 1.37733 0.573 55.57874 H ? A ? 32 HZ2 1
   ATOM 746 HZ3 B LYS A 27 ? -18.72175 10.25313 1.09829 0.573 55.57874 H ? A ? 32 HZ3 1
   ATOM 747 N A PHE A 28 ? -14.75433 6.16657 -3.31479 0.248 33.51989 N ? A ? 33 N 1
   ATOM 748 CA A PHE A 28 ? -14.23635 5.18720 -4.25252 0.248 32.94000 C ? A ? 33 CA 1
   ATOM 749 C A PHE A 28 ? -14.22100 3.84154 -3.55691 0.248 32.98319 C ? A ? 33 C 1
   ATOM 750 O A PHE A 28 ? -14.36353 3.74911 -2.33171 0.248 32.85979 O ? A ? 33 O 1
   ATOM 751 CB A PHE A 28 ? -12.83422 5.54027 -4.74190 0.248 32.64498 C ? A ? 33 CB 1
   ATOM 752 CG A PHE A 28 ? -11.78051 5.44208 -3.67993 0.248 32.89601 C ? A ? 33 CG 1
   ATOM 753 CD1 A PHE A 28 ? -11.49941 6.52844 -2.87433 0.248 32.87922 C ? A ? 33 CD1 1
   ATOM 754 CD2 A PHE A 28 ? -11.06750 4.26714 -3.48962 0.248 32.63131 C ? A ? 33 CD2 1
   ATOM 755 CE1 A PHE A 28 ? -10.53687 6.45212 -1.89691 0.248 33.64446 C ? A ? 33 CE1 1
   ATOM 756 CE2 A PHE A 28 ? -10.10017 4.18165 -2.50813 0.248 32.25786 C ? A ? 33 CE2 1
   ATOM 757 CZ A PHE A 28 ? -9.81609 5.27589 -1.72577 0.248 32.30322 C ? A ? 33 CZ 1
   ATOM 758 H A PHE A 28 ? -14.58825 5.99256 -2.48912 0.248 40.22677 H ? A ? 33 H 1
   ATOM 759 HA A PHE A 28 ? -14.82150 5.15101 -5.02529 0.248 39.53090 H ? A ? 33 HA 1
   ATOM 760 HB2 A PHE A 28 ? -12.59119 4.93170 -5.45707 0.248 39.17688 H ? A ? 33 HB2 1
   ATOM 761 HB3 A PHE A 28 ? -12.83925 6.45297 -5.07029 0.248 39.17688 H ? A ? 33 HB3 1
   ATOM 762 HD1 A PHE A 28 ? -11.96820 7.32249 -2.99525 0.248 39.45796 H ? A ? 33 HD1 1
   ATOM 763 HD2 A PHE A 28 ? -11.24290 3.52979 -4.02856 0.248 39.16047 H ? A ? 33 HD2 1
   ATOM 764 HE1 A PHE A 28 ? -10.36792 7.18581 -1.35096 0.248 40.37625 H ? A ? 33 HE1 1
   ATOM 765 HE2 A PHE A 28 ? -9.64077 3.38386 -2.37625 0.248 38.71233 H ? A ? 33 HE2 1
   ATOM 766 HZ A PHE A 28 ? -9.14420 5.22933 -1.08444 0.248 38.76677 H ? A ? 33 HZ 1
   ATOM 767 N B PHE A 28 ? -14.77444 6.14961 -3.32388 0.561 33.50077 N ? A ? 33 N 1
   ATOM 768 CA B PHE A 28 ? -14.26837 5.20502 -4.30283 0.561 32.92814 C ? A ? 33 CA 1
   ATOM 769 C B PHE A 28 ? -14.15423 3.86270 -3.62568 0.561 32.97727 C ? A ? 33 C 1
   ATOM 770 O B PHE A 28 ? -14.10047 3.77477 -2.39172 0.561 33.45951 O ? A ? 33 O 1
   ATOM 771 CB B PHE A 28 ? -12.91342 5.60363 -4.87274 0.561 32.58738 C ? A ? 33 CB 1
   ATOM 772 CG B PHE A 28 ? -11.80840 5.58572 -3.86898 0.561 33.01643 C ? A ? 33 CG 1
   ATOM 773 CD1 B PHE A 28 ? -11.65406 6.63746 -2.98643 0.561 32.91669 C ? A ? 33 CD1 1
   ATOM 774 CD2 B PHE A 28 ? -10.91843 4.53154 -3.80901 0.561 32.71579 C ? A ? 33 CD2 1
   ATOM 775 CE1 B PHE A 28 ? -10.64795 6.63901 -2.06211 0.561 33.38210 C ? A ? 33 CE1 1
   ATOM 776 CE2 B PHE A 28 ? -9.89753 4.52922 -2.88513 0.561 32.03466 C ? A ? 33 CE2 1
   ATOM 777 CZ B PHE A 28 ? -9.73766 5.56250 -2.02813 0.561 32.00806 C ? A ? 33 CZ 1
   ATOM 778 H B PHE A 28 ? -14.61949 5.94954 -2.50195 0.561 40.20382 H ? A ? 33 H 1
   ATOM 779 HA B PHE A 28 ? -14.89233 5.15773 -5.04401 0.561 39.51667 H ? A ? 33 HA 1
   ATOM 780 HB2 B PHE A 28 ? -12.67913 4.98443 -5.58169 0.561 39.10775 H ? A ? 33 HB2 1
   ATOM 781 HB3 B PHE A 28 ? -12.97699 6.50451 -5.22666 0.561 39.10775 H ? A ? 33 HB3 1
   ATOM 782 HD1 B PHE A 28 ? -12.24412 7.35541 -3.02209 0.561 39.50292 H ? A ? 33 HD1 1
   ATOM 783 HD2 B PHE A 28 ? -11.00938 3.81721 -4.39755 0.561 39.26185 H ? A ? 33 HD2 1
   ATOM 784 HE1 B PHE A 28 ? -10.56418 7.34354 -1.46085 0.561 40.06142 H ? A ? 33 HE1 1
   ATOM 785 HE2 B PHE A 28 ? -9.31103 3.80832 -2.85022 0.561 38.44450 H ? A ? 33 HE2 1
   ATOM 786 HZ B PHE A 28 ? -9.03309 5.56337 -1.42111 0.561 38.41257 H ? A ? 33 HZ 1
   ATOM 787 N C PHE A 28 ? -14.75367 6.16297 -3.32596 0.191 33.52594 N ? A ? 33 N 1
   ATOM 788 CA C PHE A 28 ? -14.25479 5.18923 -4.28334 0.191 32.93977 C ? A ? 33 CA 1
   ATOM 789 C C PHE A 28 ? -14.24104 3.82447 -3.61822 0.191 32.99082 C ? A ? 33 C 1
   ATOM 790 O C PHE A 28 ? -14.34931 3.70372 -2.39377 0.191 32.80199 O ? A ? 33 O 1
   ATOM 791 CB C PHE A 28 ? -12.85886 5.55211 -4.79637 0.191 32.40871 C ? A ? 33 CB 1
   ATOM 792 CG C PHE A 28 ? -11.80396 5.57697 -3.72868 0.191 32.94388 C ? A ? 33 CG 1
   ATOM 793 CD1 C PHE A 28 ? -11.57130 6.73280 -3.00519 0.191 32.92646 C ? A ? 33 CD1 1
   ATOM 794 CD2 C PHE A 28 ? -11.03731 4.45326 -3.45754 0.191 32.57142 C ? A ? 33 CD2 1
   ATOM 795 CE1 C PHE A 28 ? -10.60282 6.77209 -2.02308 0.191 33.24171 C ? A ? 33 CE1 1
   ATOM 796 CE2 C PHE A 28 ? -10.06371 4.48184 -2.47784 0.191 31.75953 C ? A ? 33 CE2 1
   ATOM 797 CZ C PHE A 28 ? -9.83718 5.63845 -1.76510 0.191 32.16992 C ? A ? 33 CZ 1
   ATOM 798 H C PHE A 28 ? -14.57701 5.98354 -2.50365 0.191 40.23403 H ? A ? 33 H 1
   ATOM 799 HA C PHE A 28 ? -14.85506 5.16217 -5.04481 0.191 39.53062 H ? A ? 33 HA 1
   ATOM 800 HB2 C PHE A 28 ? -12.59151 4.89730 -5.46018 0.191 38.89335 H ? A ? 33 HB2 1
   ATOM 801 HB3 C PHE A 28 ? -12.89440 6.43491 -5.19673 0.191 38.89335 H ? A ? 33 HB3 1
   ATOM 802 HD1 C PHE A 28 ? -12.07477 7.49420 -3.18323 0.191 39.51465 H ? A ? 33 HD1 1
   ATOM 803 HD2 C PHE A 28 ? -11.18034 3.67166 -3.94080 0.191 39.08860 H ? A ? 33 HD2 1
   ATOM 804 HE1 C PHE A 28 ? -10.46232 7.55182 -1.53606 0.191 39.89296 H ? A ? 33 HE1 1
   ATOM 805 HE2 C PHE A 28 ? -9.56113 3.71993 -2.29952 0.191 38.11434 H ? A ? 33 HE2 1
   ATOM 806 HZ C PHE A 28 ? -9.17439 5.66201 -1.11314 0.191 38.60680 H ? A ? 33 HZ 1
   ATOM 807 N A SER A 29 ? -14.03784 2.79500 -4.35886 0.248 32.84888 N ? A ? 34 N 1
   ATOM 808 CA A SER A 29 ? -13.87203 1.44634 -3.84536 0.248 32.53755 C ? A ? 34 CA 1
   ATOM 809 C A SER A 29 ? -12.74342 0.77724 -4.61108 0.248 32.48926 C ? A ? 34 C 1
   ATOM 810 O A SER A 29 ? -12.42023 1.16478 -5.73618 0.248 32.65394 O ? A ? 34 O 1
   ATOM 811 CB A SER A 29 ? -15.15756 0.63196 -3.97223 0.248 32.79723 C ? A ? 34 CB 1
   ATOM 812 OG A SER A 29 ? -15.31740 0.15625 -5.28334 0.248 33.87344 O ? A ? 34 OG 1
   ATOM 813 H A SER A 29 ? -14.00597 2.84546 -5.21679 0.248 39.42156 H ? A ? 34 H 1
   ATOM 814 HA A SER A 29 ? -13.63319 1.47774 -2.90574 0.248 39.04796 H ? A ? 34 HA 1
   ATOM 815 HB2 A SER A 29 ? -15.11468 -0.12319 -3.36493 0.248 39.35957 H ? A ? 34 HB2 1
   ATOM 816 HB3 A SER A 29 ? -15.91319 1.19673 -3.74649 0.248 39.35957 H ? A ? 34 HB3 1
   ATOM 817 HG A SER A 29 ? -16.01198 -0.31321 -5.33595 0.248 40.65103 H ? A ? 34 HG 1
   ATOM 818 N B SER A 29 ? -14.12007 2.81658 -4.45584 0.561 33.01939 N ? A ? 34 N 1
   ATOM 819 CA B SER A 29 ? -13.97993 1.45209 -3.97619 0.561 32.49490 C ? A ? 34 CA 1
   ATOM 820 C B SER A 29 ? -12.85798 0.75339 -4.72182 0.561 32.41954 C ? A ? 34 C 1
   ATOM 821 O B SER A 29 ? -12.61776 1.03063 -5.89790 0.561 32.66988 O ? A ? 34 O 1
   ATOM 822 CB B SER A 29 ? -15.26564 0.67143 -4.15712 0.561 32.34137 C ? A ? 34 CB 1
   ATOM 823 OG B SER A 29 ? -16.21306 1.05135 -3.19315 0.561 34.04624 O ? A ? 34 OG 1
   ATOM 824 H B SER A 29 ? -14.17753 2.87949 -5.31161 0.561 39.62616 H ? A ? 34 H 1
   ATOM 825 HA B SER A 29 ? -13.75346 1.46623 -3.03310 0.561 38.99678 H ? A ? 34 HA 1
   ATOM 826 HB2 B SER A 29 ? -15.62338 0.85046 -5.04079 0.561 38.81254 H ? A ? 34 HB2 1
   ATOM 827 HB3 B SER A 29 ? -15.07774 -0.27531 -4.06083 0.561 38.81254 H ? A ? 34 HB3 1
   ATOM 828 HG B SER A 29 ? -15.93754 0.85155 -2.42519 0.561 40.85838 H ? A ? 34 HG 1
   ATOM 829 N C SER A 29 ? -14.09573 2.79262 -4.44640 0.191 32.98507 N ? A ? 34 N 1
   ATOM 830 CA C SER A 29 ? -14.01121 1.41921 -3.97420 0.191 32.56153 C ? A ? 34 CA 1
   ATOM 831 C C SER A 29 ? -12.96857 0.67062 -4.78635 0.191 32.39011 C ? A ? 34 C 1
   ATOM 832 O C SER A 29 ? -12.87074 0.85407 -6.00292 0.191 32.44831 O ? A ? 34 O 1
   ATOM 833 CB C SER A 29 ? -15.35907 0.70772 -4.08298 0.191 32.37744 C ? A ? 34 CB 1
   ATOM 834 OG C SER A 29 ? -16.29852 1.28198 -3.20132 0.191 33.53073 O ? A ? 34 OG 1
   ATOM 835 H C SER A 29 ? -14.04294 2.86698 -5.30155 0.191 39.58498 H ? A ? 34 H 1
   ATOM 836 HA C SER A 29 ? -13.73614 1.41347 -3.04403 0.191 39.07673 H ? A ? 34 HA 1
   ATOM 837 HB2 C SER A 29 ? -15.68739 0.78931 -4.99207 0.191 38.85583 H ? A ? 34 HB2 1
   ATOM 838 HB3 C SER A 29 ? -15.24221 -0.22788 -3.85517 0.191 38.85583 H ? A ? 34 HB3 1
   ATOM 839 HG C SER A 29 ? -16.36661 2.10576 -3.35080 0.191 40.23978 H ? A ? 34 HG 1
   ATOM 840 N A VAL A 30 ? -12.15921 -0.25388 -4.00529 0.248 32.27198 N ? A ? 35 N 1
   ATOM 841 CA A VAL A 30 ? -11.08235 -1.00816 -4.63663 0.248 31.24205 C ? A ? 35 CA 1
   ATOM 842 C A VAL A 30 ? -11.29086 -2.48331 -4.34273 0.248 30.98514 C ? A ? 35 C 1
   ATOM 843 O A VAL A 30 ? -11.52629 -2.86535 -3.19365 0.248 31.06645 O ? A ? 35 O 1
   ATOM 844 CB A VAL A 30 ? -9.69202 -0.56062 -4.14443 0.248 31.10269 C ? A ? 35 CB 1
   ATOM 845 CG1 A VAL A 30 ? -8.60502 -1.49641 -4.67014 0.248 30.33241 C ? A ? 35 CG1 1
   ATOM 846 CG2 A VAL A 30 ? -9.41011 0.87804 -4.56559 0.248 31.28462 C ? A ? 35 CG2 1
   ATOM 847 H A VAL A 30 ? -12.37208 -0.53690 -3.22159 0.248 38.72927 H ? A ? 35 H 1
   ATOM 848 HA A VAL A 30 ? -11.12531 -0.87346 -5.59627 0.248 37.49336 H ? A ? 35 HA 1
   ATOM 849 HB A VAL A 30 ? -9.67985 -0.59999 -3.17531 0.248 37.32613 H ? A ? 35 HB 1
   ATOM 850 HG11 A VAL A 30 ? -7.74214 -1.06400 -4.57336 0.248 36.40180 H ? A ? 35 HG11 1
   ATOM 851 HG12 A VAL A 30 ? -8.62186 -2.31959 -4.15732 0.248 36.40180 H ? A ? 35 HG12 1
   ATOM 852 HG13 A VAL A 30 ? -8.77692 -1.68600 -5.60577 0.248 36.40180 H ? A ? 35 HG13 1
   ATOM 853 HG21 A VAL A 30 ? -8.52769 1.13157 -4.25261 0.248 37.54444 H ? A ? 35 HG21 1
   ATOM 854 HG22 A VAL A 30 ? -9.44749 0.93696 -5.53308 0.248 37.54444 H ? A ? 35 HG22 1
   ATOM 855 HG23 A VAL A 30 ? -10.08004 1.45916 -4.17268 0.248 37.54444 H ? A ? 35 HG23 1
   ATOM 856 N B VAL A 30 ? -12.21526 -0.20822 -4.05976 0.561 32.22764 N ? A ? 35 N 1
   ATOM 857 CA B VAL A 30 ? -11.15476 -0.98694 -4.69238 0.561 31.12391 C ? A ? 35 CA 1
   ATOM 858 C B VAL A 30 ? -11.35310 -2.44884 -4.34369 0.561 31.28859 C ? A ? 35 C 1
   ATOM 859 O B VAL A 30 ? -11.58692 -2.78670 -3.18121 0.561 31.12568 O ? A ? 35 O 1
   ATOM 860 CB B VAL A 30 ? -9.74996 -0.53598 -4.24806 0.561 31.10539 C ? A ? 35 CB 1
   ATOM 861 CG1 B VAL A 30 ? -8.66606 -1.50403 -4.74800 0.561 30.30495 C ? A ? 35 CG1 1
   ATOM 862 CG2 B VAL A 30 ? -9.45834 0.87253 -4.73711 0.561 31.11358 C ? A ? 35 CG2 1
   ATOM 863 H B VAL A 30 ? -12.37674 -0.42669 -3.24379 0.561 38.67606 H ? A ? 35 H 1
   ATOM 864 HA B VAL A 30 ? -11.22593 -0.87844 -5.65366 0.561 37.35159 H ? A ? 35 HA 1
   ATOM 865 HB B VAL A 30 ? -9.72856 -0.53862 -3.27830 0.561 37.32937 H ? A ? 35 HB 1
   ATOM 866 HG11 B VAL A 30 ? -7.79896 -1.07715 -4.66543 0.561 36.36884 H ? A ? 35 HG11 1
   ATOM 867 HG12 B VAL A 30 ? -8.69029 -2.31055 -4.20964 0.561 36.36884 H ? A ? 35 HG12 1
   ATOM 868 HG13 B VAL A 30 ? -8.84073 -1.72115 -5.67711 0.561 36.36884 H ? A ? 35 HG13 1
   ATOM 869 HG21 B VAL A 30 ? -8.57614 1.13639 -4.43215 0.561 37.33920 H ? A ? 35 HG21 1
   ATOM 870 HG22 B VAL A 30 ? -9.49010 0.88314 -5.70653 0.561 37.33920 H ? A ? 35 HG22 1
   ATOM 871 HG23 B VAL A 30 ? -10.12692 1.47640 -4.37762 0.561 37.33920 H ? A ? 35 HG23 1
   ATOM 872 N C VAL A 30 ? -12.20307 -0.18538 -4.11375 0.191 32.18836 N ? A ? 35 N 1
   ATOM 873 CA C VAL A 30 ? -11.16273 -0.97821 -4.75661 0.191 31.24093 C ? A ? 35 CA 1
   ATOM 874 C C VAL A 30 ? -11.35450 -2.43219 -4.36046 0.191 31.30903 C ? A ? 35 C 1
   ATOM 875 O C VAL A 30 ? -11.48474 -2.74294 -3.17304 0.191 30.78605 O ? A ? 35 O 1
   ATOM 876 CB C VAL A 30 ? -9.75088 -0.50215 -4.36570 0.191 31.11479 C ? A ? 35 CB 1
   ATOM 877 CG1 C VAL A 30 ? -8.68521 -1.43368 -4.94423 0.191 30.46591 C ? A ? 35 CG1 1
   ATOM 878 CG2 C VAL A 30 ? -9.52366 0.92382 -4.83256 0.191 31.11020 C ? A ? 35 CG2 1
   ATOM 879 H C VAL A 30 ? -12.27032 -0.32550 -3.26792 0.191 38.62893 H ? A ? 35 H 1
   ATOM 880 HA C VAL A 30 ? -11.25691 -0.90362 -5.71914 0.191 37.49202 H ? A ? 35 HA 1
   ATOM 881 HB C VAL A 30 ? -9.67268 -0.52194 -3.39906 0.191 37.34065 H ? A ? 35 HB 1
   ATOM 882 HG11 C VAL A 30 ? -7.82113 -0.99604 -4.89193 0.191 36.56199 H ? A ? 35 HG11 1
   ATOM 883 HG12 C VAL A 30 ? -8.67131 -2.25578 -4.42959 0.191 36.56199 H ? A ? 35 HG12 1
   ATOM 884 HG13 C VAL A 30 ? -8.90291 -1.62639 -5.86963 0.191 36.56199 H ? A ? 35 HG13 1
   ATOM 885 HG21 C VAL A 30 ? -8.62839 1.19963 -4.58095 0.191 37.33513 H ? A ? 35 HG21 1
   ATOM 886 HG22 C VAL A 30 ? -9.62215 0.95988 -5.79687 0.191 37.33513 H ? A ? 35 HG22 1
   ATOM 887 HG23 C VAL A 30 ? -10.17861 1.50218 -4.41131 0.191 37.33513 H ? A ? 35 HG23 1
   ATOM 888 N A SER A 31 ? -11.21027 -3.30836 -5.37674 0.248 30.28276 N ? A ? 36 N 1
   ATOM 889 CA A SER A 31 ? -11.26374 -4.75623 -5.23702 0.248 30.89289 C ? A ? 36 CA 1
   ATOM 890 C A SER A 31 ? -9.91738 -5.33568 -5.63955 0.248 30.69122 C ? A ? 36 C 1
   ATOM 891 O A SER A 31 ? -9.37008 -4.97200 -6.67955 0.248 30.39357 O ? A ? 36 O 1
   ATOM 892 CB A SER A 31 ? -12.37080 -5.35398 -6.10407 0.248 30.94948 C ? A ? 36 CB 1
   ATOM 893 OG A SER A 31 ? -12.30437 -6.76050 -6.07558 0.248 31.11556 O ? A ? 36 OG 1
   ATOM 894 H A SER A 31 ? -11.12191 -3.04608 -6.19099 0.248 36.34221 H ? A ? 36 H 1
   ATOM 895 HA A SER A 31 ? -11.44547 -4.98959 -4.31322 0.248 37.07436 H ? A ? 36 HA 1
   ATOM 896 HB2 A SER A 31 ? -13.23239 -5.06893 -5.76158 0.248 37.14228 H ? A ? 36 HB2 1
   ATOM 897 HB3 A SER A 31 ? -12.25948 -5.04842 -7.01793 0.248 37.14228 H ? A ? 36 HB3 1
   ATOM 898 HG A SER A 31 ? -12.96839 -7.08758 -6.47270 0.248 37.34157 H ? A ? 36 HG 1
   ATOM 899 N B SER A 31 ? -11.24812 -3.31126 -5.34237 0.561 30.36893 N ? A ? 36 N 1
   ATOM 900 CA B SER A 31 ? -11.29177 -4.75452 -5.15193 0.561 30.86854 C ? A ? 36 CA 1
   ATOM 901 C B SER A 31 ? -9.96498 -5.33423 -5.60611 0.561 30.70835 C ? A ? 36 C 1
   ATOM 902 O B SER A 31 ? -9.45301 -4.96623 -6.66069 0.561 30.32556 O ? A ? 36 O 1
   ATOM 903 CB B SER A 31 ? -12.44915 -5.37911 -5.92826 0.561 30.76798 C ? A ? 36 CB 1
   ATOM 904 OG B SER A 31 ? -13.65537 -5.04871 -5.27070 0.561 30.30051 O ? A ? 36 OG 1
   ATOM 905 H B SER A 31 ? -11.14787 -3.07877 -6.16426 0.561 36.44561 H ? A ? 36 H 1
   ATOM 906 HA B SER A 31 ? -11.41995 -4.96629 -4.21405 0.561 37.04515 H ? A ? 36 HA 1
   ATOM 907 HB2 B SER A 31 ? -12.46343 -5.02610 -6.83163 0.561 36.92447 H ? A ? 36 HB2 1
   ATOM 908 HB3 B SER A 31 ? -12.34379 -6.34312 -5.95040 0.561 36.92447 H ? A ? 36 HB3 1
   ATOM 909 HG B SER A 31 ? -14.30094 -5.43662 -5.64266 0.561 36.36351 H ? A ? 36 HG 1
   ATOM 910 N C SER A 31 ? -11.36929 -3.31713 -5.34930 0.191 30.35230 N ? A ? 36 N 1
   ATOM 911 CA C SER A 31 ? -11.44853 -4.75305 -5.12549 0.191 30.86060 C ? A ? 36 CA 1
   ATOM 912 C C SER A 31 ? -10.21154 -5.38215 -5.74012 0.191 30.32897 C ? A ? 36 C 1
   ATOM 913 O C SER A 31 ? -9.90047 -5.12917 -6.90811 0.191 30.19625 O ? A ? 36 O 1
   ATOM 914 CB C SER A 31 ? -12.71501 -5.34848 -5.74013 0.191 30.74952 C ? A ? 36 CB 1
   ATOM 915 OG C SER A 31 ? -12.89194 -6.69814 -5.34003 0.191 30.87797 O ? A ? 36 OG 1
   ATOM 916 H C SER A 31 ? -11.33334 -3.10292 -6.18142 0.191 36.42565 H ? A ? 36 H 1
   ATOM 917 HA C SER A 31 ? -11.47159 -4.94642 -4.17524 0.191 37.03561 H ? A ? 36 HA 1
   ATOM 918 HB2 C SER A 31 ? -13.48073 -4.83037 -5.44663 0.191 36.90233 H ? A ? 36 HB2 1
   ATOM 919 HB3 C SER A 31 ? -12.64185 -5.31390 -6.70675 0.191 36.90233 H ? A ? 36 HB3 1
   ATOM 920 HG C SER A 31 ? -12.97312 -6.74200 -4.50511 0.191 37.05647 H ? A ? 36 HG 1
   ATOM 921 N A GLY A 32 ? -9.37888 -6.21294 -4.82411 0.248 29.96254 N ? A ? 37 N 1
   ATOM 922 CA A GLY A 32 ? -8.10162 -6.83637 -5.12176 0.248 30.64279 C ? A ? 37 CA 1
   ATOM 923 C A GLY A 32 ? -8.21230 -8.33541 -5.01944 0.248 29.93779 C ? A ? 37 C 1
   ATOM 924 O A GLY A 32 ? -8.93826 -8.85863 -4.17933 0.248 29.68442 O ? A ? 37 O 1
   ATOM 925 H A GLY A 32 ? -9.73268 -6.46995 -4.08359 0.248 35.95794 H ? A ? 37 H 1
   ATOM 926 HA2 A GLY A 32 ? -7.82320 -6.60294 -6.02115 0.248 36.77425 H ? A ? 37 HA2 1
   ATOM 927 HA3 A GLY A 32 ? -7.43039 -6.52765 -4.49325 0.248 36.77425 H ? A ? 37 HA3 1
   ATOM 928 N B GLY A 32 ? -9.39629 -6.21804 -4.80976 0.561 29.97043 N ? A ? 37 N 1
   ATOM 929 CA B GLY A 32 ? -8.14069 -6.83848 -5.16023 0.561 30.58391 C ? A ? 37 CA 1
   ATOM 930 C B GLY A 32 ? -8.24920 -8.33722 -5.04184 0.561 29.84880 C ? A ? 37 C 1
   ATOM 931 O B GLY A 32 ? -8.97508 -8.85984 -4.19745 0.561 29.73820 O ? A ? 37 O 1
   ATOM 932 H B GLY A 32 ? -9.72113 -6.47581 -4.05635 0.561 35.96741 H ? A ? 37 H 1
   ATOM 933 HA2 B GLY A 32 ? -7.90412 -6.61137 -6.07312 0.561 36.70359 H ? A ? 37 HA2 1
   ATOM 934 HA3 B GLY A 32 ? -7.44104 -6.52581 -4.56557 0.561 36.70359 H ? A ? 37 HA3 1
   ATOM 935 N C GLY A 32 ? -9.50170 -6.18556 -4.95181 0.191 29.99689 N ? A ? 37 N 1
   ATOM 936 CA C GLY A 32 ? -8.29692 -6.82445 -5.41924 0.191 30.29690 C ? A ? 37 CA 1
   ATOM 937 C C GLY A 32 ? -8.32870 -8.31446 -5.15336 0.191 29.92940 C ? A ? 37 C 1
   ATOM 938 O C GLY A 32 ? -9.06185 -8.80594 -4.30187 0.191 29.65314 O ? A ? 37 O 1
   ATOM 939 H C GLY A 32 ? -9.70594 -6.37229 -4.13755 0.191 35.99917 H ? A ? 37 H 1
   ATOM 940 HA2 C GLY A 32 ? -8.20143 -6.68155 -6.37389 0.191 36.35918 H ? A ? 37 HA2 1
   ATOM 941 HA3 C GLY A 32 ? -7.52892 -6.44442 -4.96465 0.191 36.35918 H ? A ? 37 HA3 1
   ATOM 942 N . GLU A 33 ? -7.48654 -9.02736 -5.89197 1.000 30.49707 N ? A ? 38 N 1
   ATOM 943 CA . GLU A 33 ? -7.41024 -10.48385 -5.84706 1.000 30.22611 C ? A ? 38 CA 1
   ATOM 944 C . GLU A 33 ? -6.03254 -10.97341 -6.23794 1.000 31.67555 C ? A ? 38 C 1
   ATOM 945 O . GLU A 33 ? -5.37185 -10.40794 -7.11104 1.000 30.23874 O ? A ? 38 O 1
   ATOM 946 HA . GLU A 33 ? -7.57850 -10.75817 -4.93200 1.000 36.27423 H ? A ? 38 HA 1
   ATOM 947 CB A GLU A 33 ? -8.41940 -11.12183 -6.78845 0.757 33.30412 C ? A ? 38 CB 1
   ATOM 948 CG A GLU A 33 ? -9.78839 -10.58369 -6.59965 0.757 31.71300 C ? A ? 38 CG 1
   ATOM 949 CD A GLU A 33 ? -10.80610 -11.21294 -7.56645 0.757 37.16719 C ? A ? 38 CD 1
   ATOM 950 OE1 A GLU A 33 ? -10.46938 -12.26302 -8.20684 0.757 35.48412 O ? A ? 38 OE1 1
   ATOM 951 OE2 A GLU A 33 ? -11.90623 -10.61966 -7.64061 0.757 33.76812 O ? A ? 38 OE2 1
   ATOM 952 H A GLU A 33 ? -7.02510 -8.67281 -6.52518 0.248 36.59939 H ? A ? 38 H 1
   ATOM 953 HB2 A GLU A 33 ? -8.15114 -10.94958 -7.70457 0.757 39.96784 H ? A ? 38 HB2 1
   ATOM 954 HB3 A GLU A 33 ? -8.44557 -12.07752 -6.62454 0.757 39.96784 H ? A ? 38 HB3 1
   ATOM 955 HG2 A GLU A 33 ? -10.07980 -10.76893 -5.69319 0.757 38.05850 H ? A ? 38 HG2 1
   ATOM 956 HG3 A GLU A 33 ? -9.77716 -9.62634 -6.75541 0.757 38.05850 H ? A ? 38 HG3 1
   ATOM 957 CB B GLU A 33 ? -8.44577 -11.11070 -6.78431 0.243 33.26512 C ? A ? 38 CB 1
   ATOM 958 CG B GLU A 33 ? -8.47815 -12.61861 -6.75053 0.243 33.83410 C ? A ? 38 CG 1
   ATOM 959 CD B GLU A 33 ? -7.89392 -13.27138 -7.99471 0.243 37.47352 C ? A ? 38 CD 1
   ATOM 960 OE1 B GLU A 33 ? -7.43598 -12.53605 -8.91034 0.243 39.52834 O ? A ? 38 OE1 1
   ATOM 961 OE2 B GLU A 33 ? -7.88589 -14.54163 -8.05197 0.243 37.02021 O ? A ? 38 OE2 1
   ATOM 962 H B GLU A 33 ? -7.00192 -8.67107 -6.50662 0.561 36.59939 H ? A ? 38 H 1
   ATOM 963 HB2 B GLU A 33 ? -9.32621 -10.79177 -6.53128 0.243 39.92104 H ? A ? 38 HB2 1
   ATOM 964 HB3 B GLU A 33 ? -8.24403 -10.84106 -7.69398 0.243 39.92104 H ? A ? 38 HB3 1
   ATOM 965 HG2 B GLU A 33 ? -7.96464 -12.92507 -5.98679 0.243 40.60382 H ? A ? 38 HG2 1
   ATOM 966 HG3 B GLU A 33 ? -9.39988 -12.90954 -6.66888 0.243 40.60382 H ? A ? 38 HG3 1
   ATOM 967 H C GLU A 33 ? -6.92903 -8.67958 -6.44679 0.191 36.59939 H ? A ? 38 H 1
   ATOM 968 N A GLY A 34 ? -5.64290 -12.09592 -5.65275 0.498 29.90350 N ? A ? 39 N 1
   ATOM 969 CA A GLY A 34 ? -4.35253 -12.66331 -5.98566 0.498 30.78264 C ? A ? 39 CA 1
   ATOM 970 C A GLY A 34 ? -4.02691 -13.80084 -5.05164 0.498 30.84146 C ? A ? 39 C 1
   ATOM 971 O A GLY A 34 ? -4.92575 -14.49994 -4.55485 0.498 29.50789 O ? A ? 39 O 1
   ATOM 972 H A GLY A 34 ? -6.09846 -12.53770 -5.07232 0.498 35.88710 H ? A ? 39 H 1
   ATOM 973 HA2 A GLY A 34 ? -4.36427 -12.99747 -6.89621 0.498 36.94207 H ? A ? 39 HA2 1
   ATOM 974 HA3 A GLY A 34 ? -3.66380 -11.98481 -5.90711 0.498 36.94207 H ? A ? 39 HA3 1
   ATOM 975 N C GLY A 34 ? -5.62873 -12.06929 -5.62037 0.502 29.90054 N ? A ? 39 N 1
   ATOM 976 CA C GLY A 34 ? -4.30978 -12.59425 -5.84525 0.502 30.82454 C ? A ? 39 CA 1
   ATOM 977 C C GLY A 34 ? -3.98061 -13.74452 -4.91474 0.502 30.81078 C ? A ? 39 C 1
   ATOM 978 O C GLY A 34 ? -4.87815 -14.47798 -4.49738 0.502 29.43800 O ? A ? 39 O 1
   ATOM 979 H C GLY A 34 ? -6.10495 -12.52344 -5.06669 0.502 35.88355 H ? A ? 39 H 1
   ATOM 980 HA2 C GLY A 34 ? -4.24207 -12.91126 -6.75949 0.502 36.99235 H ? A ? 39 HA2 1
   ATOM 981 HA3 C GLY A 34 ? -3.65634 -11.89110 -5.70561 0.502 36.99235 H ? A ? 39 HA3 1
   ATOM 982 N A GLU A 35 ? -2.73186 -13.98018 -4.81966 0.498 29.35627 N ? A ? 40 N 1
   ATOM 983 CA A GLU A 35 ? -2.24084 -15.10336 -4.02992 0.498 28.93536 C ? A ? 40 CA 1
   ATOM 984 C A GLU A 35 ? -1.03270 -14.65843 -3.24167 0.498 30.15449 C ? A ? 40 C 1
   ATOM 985 O A GLU A 35 ? -0.30160 -13.76072 -3.66214 0.498 29.80255 O ? A ? 40 O 1
   ATOM 986 CB A GLU A 35 ? -1.85826 -16.32368 -4.91717 0.498 31.70225 C ? A ? 40 CB 1
   ATOM 987 CG A GLU A 35 ? -1.74473 -15.98530 -6.38728 0.498 32.41866 C ? A ? 40 CG 1
   ATOM 988 CD A GLU A 35 ? -3.02688 -16.31498 -7.14005 0.498 33.34721 C ? A ? 40 CD 1
   ATOM 989 OE1 A GLU A 35 ? -3.48702 -17.49036 -7.09561 0.498 34.59543 O ? A ? 40 OE1 1
   ATOM 990 OE2 A GLU A 35 ? -3.59910 -15.42175 -7.78006 0.498 32.38232 O ? A ? 40 OE2 1
   ATOM 991 H A GLU A 35 ? -2.11203 -13.46032 -5.11147 0.498 35.23042 H ? A ? 40 H 1
   ATOM 992 HA A GLU A 35 ? -2.93440 -15.38552 -3.41327 0.498 34.72533 H ? A ? 40 HA 1
   ATOM 993 HB2 A GLU A 35 ? -1.00002 -16.66748 -4.62368 0.498 38.04560 H ? A ? 40 HB2 1
   ATOM 994 HB3 A GLU A 35 ? -2.53993 -17.00699 -4.82075 0.498 38.04560 H ? A ? 40 HB3 1
   ATOM 995 HG2 A GLU A 35 ? -1.56950 -15.03627 -6.48500 0.498 38.90529 H ? A ? 40 HG2 1
   ATOM 996 HG3 A GLU A 35 ? -1.02083 -16.49841 -6.77918 0.498 38.90529 H ? A ? 40 HG3 1
   ATOM 997 N C GLU A 35 ? -2.69898 -13.91914 -4.59240 0.502 29.78058 N ? A ? 40 N 1
   ATOM 998 CA C GLU A 35 ? -2.25387 -15.05951 -3.79440 0.502 29.29318 C ? A ? 40 CA 1
   ATOM 999 C C GLU A 35 ? -0.99068 -14.68912 -3.04662 0.502 30.36811 C ? A ? 40 C 1
   ATOM 1000 O C GLU A 35 ? -0.19741 -13.86829 -3.51129 0.502 29.41787 O ? A ? 40 O 1
   ATOM 1001 CB C GLU A 35 ? -1.99784 -16.28953 -4.69677 0.502 31.39334 C ? A ? 40 CB 1
   ATOM 1002 CG C GLU A 35 ? -0.82818 -16.14535 -5.69250 0.502 31.10884 C ? A ? 40 CG 1
   ATOM 1003 CD C GLU A 35 ? -0.82594 -17.29925 -6.71105 0.502 32.21656 C ? A ? 40 CD 1
   ATOM 1004 OE1 C GLU A 35 ? -1.88842 -17.91805 -6.93063 0.502 30.27272 O ? A ? 40 OE1 1
   ATOM 1005 OE2 C GLU A 35 ? 0.23600 -17.56837 -7.29891 0.502 35.37626 O ? A ? 40 OE2 1
   ATOM 1006 H C GLU A 35 ? -2.06458 -13.38741 -4.82564 0.502 35.73960 H ? A ? 40 H 1
   ATOM 1007 HA C GLU A 35 ? -2.93045 -15.28426 -3.13666 0.502 35.15472 H ? A ? 40 HA 1
   ATOM 1008 HB2 C GLU A 35 ? -1.80167 -17.05041 -4.12802 0.502 37.67490 H ? A ? 40 HB2 1
   ATOM 1009 HB3 C GLU A 35 ? -2.79972 -16.46071 -5.21501 0.502 37.67490 H ? A ? 40 HB3 1
   ATOM 1010 HG2 C GLU A 35 ? -0.91675 -15.30895 -6.17572 0.502 37.33351 H ? A ? 40 HG2 1
   ATOM 1011 HG3 C GLU A 35 ? 0.01205 -16.16126 -5.20810 0.502 37.33351 H ? A ? 40 HG3 1
   ATOM 1012 N A GLY A 36 ? -0.84803 -15.27544 -2.08587 0.498 30.22994 N ? A ? 41 N 1
   ATOM 1013 CA A GLY A 36 ? 0.37321 -15.11229 -1.34225 0.498 30.04394 C ? A ? 41 CA 1
   ATOM 1014 C A GLY A 36 ? 1.03957 -16.45032 -1.10470 0.498 30.65622 C ? A ? 41 C 1
   ATOM 1015 O A GLY A 36 ? 0.38211 -17.48974 -1.15073 0.498 30.35237 O ? A ? 41 O 1
   ATOM 1016 H A GLY A 36 ? -1.42239 -15.79618 -1.71367 0.498 36.27882 H ? A ? 41 H 1
   ATOM 1017 HA2 A GLY A 36 ? 0.98329 -14.54234 -1.83606 0.498 36.05563 H ? A ? 41 HA2 1
   ATOM 1018 HA3 A GLY A 36 ? 0.18165 -14.70163 -0.48460 0.498 36.05563 H ? A ? 41 HA3 1
   ATOM 1019 N C GLY A 36 ? -0.82390 -15.28978 -1.87758 0.502 29.73118 N ? A ? 41 N 1
   ATOM 1020 CA C GLY A 36 ? 0.36157 -15.08809 -1.08634 0.502 30.12503 C ? A ? 41 CA 1
   ATOM 1021 C C GLY A 36 ? 1.04344 -16.39089 -0.72376 0.502 30.71403 C ? A ? 41 C 1
   ATOM 1022 O C GLY A 36 ? 0.39928 -17.36485 -0.31898 0.502 31.65467 O ? A ? 41 O 1
   ATOM 1023 H C GLY A 36 ? -1.39487 -15.82532 -1.52152 0.502 35.68031 H ? A ? 41 H 1
   ATOM 1024 HA2 C GLY A 36 ? 0.99026 -14.54230 -1.58411 0.502 36.15293 H ? A ? 41 HA2 1
   ATOM 1025 HA3 C GLY A 36 ? 0.12491 -14.62829 -0.26569 0.502 36.15293 H ? A ? 41 HA3 1
   ATOM 1026 N . ASP A 37 ? 2.35840 -16.41789 -0.89688 1.000 32.43158 N ? A ? 42 N 1
   ATOM 1027 CA . ASP A 37 ? 3.19770 -17.56749 -0.54574 1.000 29.52063 C ? A ? 42 CA 1
   ATOM 1028 C . ASP A 37 ? 4.13967 -17.11138 0.57323 1.000 30.70081 C ? A ? 42 C 1
   ATOM 1029 O . ASP A 37 ? 5.22435 -16.54887 0.31770 1.000 32.19390 O ? A ? 42 O 1
   ATOM 1030 HA . ASP A 37 ? 2.66545 -18.30124 -0.20046 1.000 35.42766 H ? A ? 42 HA 1
   ATOM 1031 CB A ASP A 37 ? 3.94732 -18.02537 -1.78132 0.558 31.44116 C ? A ? 42 CB 1
   ATOM 1032 CG A ASP A 37 ? 4.80721 -19.25206 -1.54697 0.558 32.59643 C ? A ? 42 CG 1
   ATOM 1033 OD1 A ASP A 37 ? 4.94489 -19.69893 -0.37818 0.558 32.95988 O ? A ? 42 OD1 1
   ATOM 1034 OD2 A ASP A 37 ? 5.30777 -19.74830 -2.56759 0.558 31.72855 O ? A ? 42 OD2 1
   ATOM 1035 H A ASP A 37 ? 2.81968 -15.69459 -0.95736 0.498 38.92080 H ? A ? 42 H 1
   ATOM 1036 HB2 A ASP A 37 ? 3.30495 -18.24142 -2.47528 0.558 37.73229 H ? A ? 42 HB2 1
   ATOM 1037 HB3 A ASP A 37 ? 4.52848 -17.30801 -2.07888 0.558 37.73229 H ? A ? 42 HB3 1
   ATOM 1038 CB B ASP A 37 ? 3.96306 -18.06504 -1.75958 0.442 31.45157 C ? A ? 42 CB 1
   ATOM 1039 CG B ASP A 37 ? 4.24965 -19.57164 -1.70729 0.442 32.61751 C ? A ? 42 CG 1
   ATOM 1040 OD1 B ASP A 37 ? 4.48080 -20.09447 -0.58446 0.442 32.96154 O ? A ? 42 OD1 1
   ATOM 1041 OD2 B ASP A 37 ? 4.22354 -20.22509 -2.78096 0.442 32.42975 O ? A ? 42 OD2 1
   ATOM 1042 HB2 B ASP A 37 ? 3.44037 -17.88710 -2.55709 0.442 37.74479 H ? A ? 42 HB2 1
   ATOM 1043 HB3 B ASP A 37 ? 4.81290 -17.60007 -1.80932 0.442 37.74479 H ? A ? 42 HB3 1
   ATOM 1044 H C ASP A 37 ? 2.80838 -15.76342 -1.22671 0.502 38.92080 H ? A ? 42 H 1
   ATOM 1045 N A ALA A 38 ? 3.72486 -17.35520 1.82291 0.623 29.42181 N ? A ? 43 N 1
   ATOM 1046 CA A ALA A 38 ? 4.50171 -16.84173 2.93484 0.623 30.04645 C ? A ? 43 CA 1
   ATOM 1047 C A ALA A 38 ? 5.88589 -17.46462 3.01766 0.623 29.89184 C ? A ? 43 C 1
   ATOM 1048 O A ALA A 38 ? 6.75957 -16.89375 3.67244 0.623 29.40870 O ? A ? 43 O 1
   ATOM 1049 CB A ALA A 38 ? 3.79506 -17.05645 4.25463 0.623 30.14561 C ? A ? 43 CB 1
   ATOM 1050 H A ALA A 38 ? 3.02095 -17.80033 2.03730 0.623 35.30907 H ? A ? 43 H 1
   ATOM 1051 HA A ALA A 38 ? 4.59247 -15.88590 2.79681 0.623 36.05864 H ? A ? 43 HA 1
   ATOM 1052 HB1 A ALA A 38 ? 4.34691 -16.70257 4.96956 0.623 36.17763 H ? A ? 43 HB1 1
   ATOM 1053 HB2 A ALA A 38 ? 2.94245 -16.59430 4.23519 0.623 36.17763 H ? A ? 43 HB2 1
   ATOM 1054 HB3 A ALA A 38 ? 3.65315 -18.00700 4.38589 0.623 36.17763 H ? A ? 43 HB3 1
   ATOM 1055 N B ALA A 38 ? 3.73612 -17.38178 1.81994 0.377 29.43586 N ? A ? 43 N 1
   ATOM 1056 CA B ALA A 38 ? 4.46426 -16.83252 2.95239 0.377 30.03897 C ? A ? 43 CA 1
   ATOM 1057 C B ALA A 38 ? 5.82193 -17.49235 3.14309 0.377 29.94775 C ? A ? 43 C 1
   ATOM 1058 O B ALA A 38 ? 6.71971 -16.87272 3.71920 0.377 29.45401 O ? A ? 43 O 1
   ATOM 1059 CB B ALA A 38 ? 3.64675 -16.96344 4.22608 0.377 30.06009 C ? A ? 43 CB 1
   ATOM 1060 H B ALA A 38 ? 3.05879 -17.86984 2.02638 0.377 35.32594 H ? A ? 43 H 1
   ATOM 1061 HA B ALA A 38 ? 4.61068 -15.88939 2.77929 0.377 36.04966 H ? A ? 43 HA 1
   ATOM 1062 HB1 B ALA A 38 ? 4.15273 -16.59211 4.96567 0.377 36.07501 H ? A ? 43 HB1 1
   ATOM 1063 HB2 B ALA A 38 ? 2.81401 -16.47785 4.11816 0.377 36.07501 H ? A ? 43 HB2 1
   ATOM 1064 HB3 B ALA A 38 ? 3.46365 -17.90201 4.38875 0.377 36.07501 H ? A ? 43 HB3 1
   ATOM 1065 N A THR A 39 ? 6.09705 -18.64537 2.42936 0.623 30.40625 N ? A ? 44 N 1
   ATOM 1066 CA A THR A 39 ? 7.43819 -19.22638 2.42222 0.623 30.31381 C ? A ? 44 CA 1
   ATOM 1067 C A THR A 39 ? 8.45728 -18.25733 1.81793 0.623 30.95020 C ? A ? 44 C 1
   ATOM 1068 O A THR A 39 ? 9.57119 -18.12716 2.31746 0.623 33.31346 O ? A ? 44 O 1
   ATOM 1069 CB A THR A 39 ? 7.39717 -20.54348 1.65496 0.623 31.79977 C ? A ? 44 CB 1
   ATOM 1070 OG1 A THR A 39 ? 6.42386 -21.40678 2.24982 0.623 30.53320 O ? A ? 44 OG1 1
   ATOM 1071 CG2 A THR A 39 ? 8.71860 -21.24359 1.71071 0.623 31.58247 C ? A ? 44 CG2 1
   ATOM 1072 H A THR A 39 ? 5.49502 -19.11800 2.03721 0.623 36.49040 H ? A ? 44 H 1
   ATOM 1073 HA A THR A 39 ? 7.72586 -19.41084 3.33003 0.623 36.37947 H ? A ? 44 HA 1
   ATOM 1074 HB A THR A 39 ? 7.17729 -20.35683 0.72883 0.623 38.16262 H ? A ? 44 HB 1
   ATOM 1075 HG1 A THR A 39 ? 6.43880 -22.15820 1.87466 0.623 36.64273 H ? A ? 44 HG1 1
   ATOM 1076 HG21 A THR A 39 ? 8.63245 -22.14336 1.35873 0.623 37.90187 H ? A ? 44 HG21 1
   ATOM 1077 HG22 A THR A 39 ? 9.37274 -20.76013 1.18225 0.623 37.90187 H ? A ? 44 HG22 1
   ATOM 1078 HG23 A THR A 39 ? 9.02947 -21.29290 2.62822 0.623 37.90187 H ? A ? 44 HG23 1
   ATOM 1079 N B THR A 39 ? 5.99087 -18.74946 2.71369 0.377 30.28464 N ? A ? 44 N 1
   ATOM 1080 CA B THR A 39 ? 7.30297 -19.37889 2.82875 0.377 30.38309 C ? A ? 44 CA 1
   ATOM 1081 C B THR A 39 ? 8.37317 -18.51826 2.18159 0.377 30.86764 C ? A ? 44 C 1
   ATOM 1082 O B THR A 39 ? 9.51713 -18.52503 2.62863 0.377 33.34410 O ? A ? 44 O 1
   ATOM 1083 CB B THR A 39 ? 7.27451 -20.78124 2.20978 0.377 31.43571 C ? A ? 44 CB 1
   ATOM 1084 OG1 B THR A 39 ? 6.61043 -21.67056 3.11086 0.377 30.12716 O ? A ? 44 OG1 1
   ATOM 1085 CG2 B THR A 39 ? 8.64751 -21.29562 1.95835 0.377 31.83926 C ? A ? 44 CG2 1
   ATOM 1086 H B THR A 39 ? 5.37865 -19.24138 2.36326 0.377 36.34447 H ? A ? 44 H 1
   ATOM 1087 HA B THR A 39 ? 7.52969 -19.48717 3.76565 0.377 36.46261 H ? A ? 44 HA 1
   ATOM 1088 HB B THR A 39 ? 6.80974 -20.74295 1.35924 0.377 37.72575 H ? A ? 44 HB 1
   ATOM 1089 HG1 B THR A 39 ? 6.56247 -22.43836 2.77356 0.377 36.15550 H ? A ? 44 HG1 1
   ATOM 1090 HG21 B THR A 39 ? 8.62057 -22.25354 1.80811 0.377 38.21001 H ? A ? 44 HG21 1
   ATOM 1091 HG22 B THR A 39 ? 9.02506 -20.86471 1.17562 0.377 38.21001 H ? A ? 44 HG22 1
   ATOM 1092 HG23 B THR A 39 ? 9.21551 -21.11277 2.72310 0.377 38.21001 H ? A ? 44 HG23 1
   ATOM 1093 N A TYR A 40 ? 8.06038 -17.49044 0.80978 0.623 30.81425 N ? A ? 45 N 1
   ATOM 1094 CA A TYR A 40 ? 8.93191 -16.53461 0.13495 0.623 30.49383 C ? A ? 45 CA 1
   ATOM 1095 C A TYR A 40 ? 8.55048 -15.09332 0.41851 0.623 30.85064 C ? A ? 45 C 1
   ATOM 1096 O A TYR A 40 ? 9.06829 -14.18249 -0.23279 0.623 29.53934 O ? A ? 45 O 1
   ATOM 1097 CB A TYR A 40 ? 8.89141 -16.85025 -1.35038 0.623 30.64931 C ? A ? 45 CB 1
   ATOM 1098 CG A TYR A 40 ? 9.27280 -18.33493 -1.54214 0.623 32.41961 C ? A ? 45 CG 1
   ATOM 1099 CD1 A TYR A 40 ? 10.59352 -18.74396 -1.52059 0.623 32.25530 C ? A ? 45 CD1 1
   ATOM 1100 CD2 A TYR A 40 ? 8.29911 -19.30753 -1.67005 0.623 32.85811 C ? A ? 45 CD2 1
   ATOM 1101 CE1 A TYR A 40 ? 10.93326 -20.09578 -1.68215 0.623 32.81019 C ? A ? 45 CE1 1
   ATOM 1102 CE2 A TYR A 40 ? 8.61542 -20.62996 -1.83404 0.623 33.19936 C ? A ? 45 CE2 1
   ATOM 1103 CZ A TYR A 40 ? 9.94346 -21.02362 -1.81978 0.623 33.96813 C ? A ? 45 CZ 1
   ATOM 1104 OH A TYR A 40 ? 10.24527 -22.37579 -1.99058 0.623 35.66385 O ? A ? 45 OH 1
   ATOM 1105 H A TYR A 40 ? 7.26345 -17.50543 0.48686 0.623 36.98000 H ? A ? 45 H 1
   ATOM 1106 HA A TYR A 40 ? 9.84665 -16.62377 0.44512 0.623 36.59549 H ? A ? 45 HA 1
   ATOM 1107 HB2 A TYR A 40 ? 7.99759 -16.70333 -1.69736 0.623 36.78207 H ? A ? 45 HB2 1
   ATOM 1108 HB3 A TYR A 40 ? 9.52762 -16.29366 -1.82613 0.623 36.78207 H ? A ? 45 HB3 1
   ATOM 1109 HD1 A TYR A 40 ? 11.26640 -18.11395 -1.39722 0.623 38.70926 H ? A ? 45 HD1 1
   ATOM 1110 HD2 A TYR A 40 ? 7.40389 -19.05690 -1.64402 0.623 39.43264 H ? A ? 45 HD2 1
   ATOM 1111 HE1 A TYR A 40 ? 11.82580 -20.35671 -1.69525 0.623 39.37513 H ? A ? 45 HE1 1
   ATOM 1112 HE2 A TYR A 40 ? 7.94224 -21.26024 -1.95433 0.623 39.84213 H ? A ? 45 HE2 1
   ATOM 1113 HH A TYR A 40 ? 9.54179 -22.83362 -1.95726 0.623 42.79951 H ? A ? 45 HH 1
   ATOM 1114 N B TYR A 40 ? 7.99767 -17.70406 1.19186 0.377 31.02267 N ? A ? 45 N 1
   ATOM 1115 CA B TYR A 40 ? 8.89774 -16.80469 0.48392 0.377 31.03440 C ? A ? 45 CA 1
   ATOM 1116 C B TYR A 40 ? 8.62740 -15.33544 0.77228 0.377 30.74884 C ? A ? 45 C 1
   ATOM 1117 O B TYR A 40 ? 9.42512 -14.49318 0.37743 0.377 30.06304 O ? A ? 45 O 1
   ATOM 1118 CB B TYR A 40 ? 8.77475 -17.06256 -1.02337 0.377 31.14645 C ? A ? 45 CB 1
   ATOM 1119 CG B TYR A 40 ? 8.79331 -18.56319 -1.32909 0.377 32.18167 C ? A ? 45 CG 1
   ATOM 1120 CD1 B TYR A 40 ? 9.98184 -19.28282 -1.33821 0.377 32.78959 C ? A ? 45 CD1 1
   ATOM 1121 CD2 B TYR A 40 ? 7.61343 -19.25240 -1.59014 0.377 32.89823 C ? A ? 45 CD2 1
   ATOM 1122 CE1 B TYR A 40 ? 9.99082 -20.64886 -1.59780 0.377 33.31523 C ? A ? 45 CE1 1
   ATOM 1123 CE2 B TYR A 40 ? 7.61449 -20.63072 -1.87422 0.377 33.00156 C ? A ? 45 CE2 1
   ATOM 1124 CZ B TYR A 40 ? 8.79475 -21.31424 -1.86748 0.377 33.93519 C ? A ? 45 CZ 1
   ATOM 1125 OH B TYR A 40 ? 8.79178 -22.67732 -2.14130 0.377 33.55547 O ? A ? 45 OH 1
   ATOM 1126 H B TYR A 40 ? 7.18927 -17.65552 0.90250 0.377 37.23010 H ? A ? 45 H 1
   ATOM 1127 HA B TYR A 40 ? 9.81302 -16.98299 0.75108 0.377 37.24418 H ? A ? 45 HA 1
   ATOM 1128 HB2 B TYR A 40 ? 7.93775 -16.69349 -1.34606 0.377 37.37864 H ? A ? 45 HB2 1
   ATOM 1129 HB3 B TYR A 40 ? 9.52025 -16.64595 -1.48332 0.377 37.37864 H ? A ? 45 HB3 1
   ATOM 1130 HD1 B TYR A 40 ? 10.78394 -18.84399 -1.16802 0.377 39.35041 H ? A ? 45 HD1 1
   ATOM 1131 HD2 B TYR A 40 ? 6.80560 -18.79183 -1.57661 0.377 39.48078 H ? A ? 45 HD2 1
   ATOM 1132 HE1 B TYR A 40 ? 10.79351 -21.11849 -1.59164 0.377 39.98117 H ? A ? 45 HE1 1
   ATOM 1133 HE2 B TYR A 40 ? 6.81796 -21.07134 -2.06475 0.377 39.60478 H ? A ? 45 HE2 1
   ATOM 1134 HH B TYR A 40 ? 8.00810 -22.93780 -2.29488 0.377 40.26946 H ? A ? 45 HH 1
   ATOM 1135 N A GLY A 41 ? 7.67236 -14.86606 1.39254 0.623 31.52158 N ? A ? 46 N 1
   ATOM 1136 CA A GLY A 41 ? 7.22146 -13.51933 1.68340 0.623 29.83987 C ? A ? 46 CA 1
   ATOM 1137 C A GLY A 41 ? 6.58312 -12.82002 0.52281 0.623 30.71871 C ? A ? 46 C 1
   ATOM 1138 O A GLY A 41 ? 6.53274 -11.59579 0.53687 0.623 29.04397 O ? A ? 46 O 1
   ATOM 1139 H A GLY A 41 ? 7.32737 -15.47376 1.89381 0.623 37.82879 H ? A ? 46 H 1
   ATOM 1140 HA2 A GLY A 41 ? 6.57271 -13.55503 2.40364 0.623 35.81074 H ? A ? 46 HA2 1
   ATOM 1141 HA3 A GLY A 41 ? 7.98194 -12.98941 1.96934 0.623 35.81074 H ? A ? 46 HA3 1
   ATOM 1142 N B GLY A 41 ? 7.53193 -15.00051 1.44550 0.377 30.16862 N ? A ? 46 N 1
   ATOM 1143 CA B GLY A 41 ? 7.21151 -13.60188 1.67971 0.377 29.87558 C ? A ? 46 CA 1
   ATOM 1144 C B GLY A 41 ? 6.72249 -12.86831 0.46056 0.377 30.24684 C ? A ? 46 C 1
   ATOM 1145 O B GLY A 41 ? 6.93132 -11.65683 0.35882 0.377 29.90052 O ? A ? 46 O 1
   ATOM 1146 H B GLY A 41 ? 6.96542 -15.55873 1.77268 0.377 36.20524 H ? A ? 46 H 1
   ATOM 1147 HA2 B GLY A 41 ? 6.51989 -13.54816 2.35770 0.377 35.85359 H ? A ? 46 HA2 1
   ATOM 1148 HA3 B GLY A 41 ? 8.00588 -13.14821 2.00229 0.377 35.85359 H ? A ? 46 HA3 1
   ATOM 1149 N . LYS A 42 ? 6.04517 -13.57272 -0.44273 1.000 28.65740 N ? A ? 47 N 1
   ATOM 1150 CA . LYS A 42 ? 5.68670 -13.09551 -1.76584 1.000 30.09771 C ? A ? 47 CA 1
   ATOM 1151 C . LYS A 42 ? 4.18369 -12.91889 -1.90749 1.000 30.05635 C ? A ? 47 C 1
   ATOM 1152 O . LYS A 42 ? 3.43053 -13.85229 -1.65312 1.000 29.74235 O ? A ? 47 O 1
   ATOM 1153 CB . LYS A 42 ? 6.11818 -14.11759 -2.82460 1.000 29.39873 C ? A ? 47 CB 1
   ATOM 1154 CG . LYS A 42 ? 6.05927 -13.64094 -4.26201 1.000 31.39390 C ? A ? 47 CG 1
   ATOM 1155 CD . LYS A 42 ? 6.52482 -14.77098 -5.19023 1.000 35.34947 C ? A ? 47 CD 1
   ATOM 1156 CE . LYS A 42 ? 6.67744 -14.25183 -6.64035 1.000 35.46854 C ? A ? 47 CE 1
   ATOM 1157 NZ . LYS A 42 ? 7.24711 -15.38186 -7.44113 1.000 38.31573 N ? A ? 47 NZ 1
   ATOM 1158 HA . LYS A 42 ? 6.11775 -12.23641 -1.89639 1.000 36.12015 H ? A ? 47 HA 1
   ATOM 1159 HB2 . LYS A 42 ? 7.03616 -14.37357 -2.64382 1.000 35.28138 H ? A ? 47 HB2 1
   ATOM 1160 HB3 . LYS A 42 ? 5.53791 -14.89169 -2.75424 1.000 35.28138 H ? A ? 47 HB3 1
   ATOM 1161 HG2 . LYS A 42 ? 5.14830 -13.40030 -4.49250 1.000 37.67557 H ? A ? 47 HG2 1
   ATOM 1162 HG3 . LYS A 42 ? 6.64437 -12.87633 -4.38005 1.000 37.67557 H ? A ? 47 HG3 1
   ATOM 1163 HD2 . LYS A 42 ? 7.38418 -15.10563 -4.88955 1.000 42.42227 H ? A ? 47 HD2 1
   ATOM 1164 HD3 . LYS A 42 ? 5.86996 -15.48654 -5.18528 1.000 42.42227 H ? A ? 47 HD3 1
   ATOM 1165 HE2 . LYS A 42 ? 5.81417 -13.99872 -7.00312 1.000 42.56515 H ? A ? 47 HE2 1
   ATOM 1166 HE3 . LYS A 42 ? 7.28376 -13.49520 -6.66819 1.000 42.56515 H ? A ? 47 HE3 1
   ATOM 1167 HZ1 . LYS A 42 ? 7.35971 -15.12907 -8.28701 1.000 45.98177 H ? A ? 47 HZ1 1
   ATOM 1168 HZ2 . LYS A 42 ? 8.03433 -15.62626 -7.10548 1.000 45.98177 H ? A ? 47 HZ2 1
   ATOM 1169 HZ3 . LYS A 42 ? 6.69468 -16.07930 -7.41919 1.000 45.98177 H ? A ? 47 HZ3 1
   ATOM 1170 H A LYS A 42 ? 5.87177 -14.40897 -0.34172 0.623 34.39178 H ? A ? 47 H 1
   ATOM 1171 H B LYS A 42 ? 5.76895 -14.37447 -0.29960 0.377 34.39178 H ? A ? 47 H 1
   ATOM 1172 N . LEU A 43 ? 3.76315 -11.76123 -2.40154 1.000 29.75459 N ? A ? 48 N 1
   ATOM 1173 CA . LEU A 43 ? 2.38273 -11.48321 -2.74610 1.000 27.71195 C ? A ? 48 CA 1
   ATOM 1174 C . LEU A 43 ? 2.30189 -11.05539 -4.19421 1.000 30.43938 C ? A ? 48 C 1
   ATOM 1175 O . LEU A 43 ? 3.08141 -10.20163 -4.61914 1.000 30.29171 O ? A ? 48 O 1
   ATOM 1176 H . LEU A 43 ? 4.28492 -11.09421 -2.55129 1.000 35.70841 H ? A ? 48 H 1
   ATOM 1177 HA . LEU A 43 ? 1.85246 -12.28481 -2.61515 1.000 33.25723 H ? A ? 48 HA 1
   ATOM 1178 CB A LEU A 43 ? 1.83387 -10.34300 -1.86518 0.579 31.97666 C ? A ? 48 CB 1
   ATOM 1179 CG A LEU A 43 ? 1.76208 -10.48146 -0.36660 0.579 31.74867 C ? A ? 48 CG 1
   ATOM 1180 CD1 A LEU A 43 ? 1.69691 -9.13760 0.35098 0.579 31.83869 C ? A ? 48 CD1 1
   ATOM 1181 CD2 A LEU A 43 ? 0.58849 -11.33156 -0.01211 0.579 31.56851 C ? A ? 48 CD2 1
   ATOM 1182 HB2 A LEU A 43 ? 2.38865 -9.56517 -2.03281 0.579 38.37490 H ? A ? 48 HB2 1
   ATOM 1183 HB3 A LEU A 43 ? 0.92537 -10.17206 -2.15898 0.579 38.37490 H ? A ? 48 HB3 1
   ATOM 1184 HG A LEU A 43 ? 2.57842 -10.90394 -0.05676 0.579 38.10130 H ? A ? 48 HG 1
   ATOM 1185 HD11 A LEU A 43 ? 1.66553 -9.29188 1.30812 0.579 38.20932 H ? A ? 48 HD11 1
   ATOM 1186 HD12 A LEU A 43 ? 2.48575 -8.62035 0.12500 0.579 38.20932 H ? A ? 48 HD12 1
   ATOM 1187 HD13 A LEU A 43 ? 0.89895 -8.66563 0.06567 0.579 38.20932 H ? A ? 48 HD13 1
   ATOM 1188 HD21 A LEU A 43 ? 0.44204 -11.28423 0.94561 0.579 37.88511 H ? A ? 48 HD21 1
   ATOM 1189 HD22 A LEU A 43 ? -0.19329 -11.00283 -0.48291 0.579 37.88511 H ? A ? 48 HD22 1
   ATOM 1190 HD23 A LEU A 43 ? 0.77141 -12.24748 -0.27389 0.579 37.88511 H ? A ? 48 HD23 1
   ATOM 1191 CB C LEU A 43 ? 1.78633 -10.34649 -1.91388 0.421 31.97251 C ? A ? 48 CB 1
   ATOM 1192 CG C LEU A 43 ? 1.63582 -10.33413 -0.42146 0.421 31.38415 C ? A ? 48 CG 1
   ATOM 1193 CD1 C LEU A 43 ? 3.00590 -10.36912 0.03986 0.421 31.51161 C ? A ? 48 CD1 1
   ATOM 1194 CD2 C LEU A 43 ? 0.92623 -9.11233 0.04159 0.421 31.93965 C ? A ? 48 CD2 1
   ATOM 1195 HB2 C LEU A 43 ? 2.32704 -9.56548 -2.11023 0.421 38.36992 H ? A ? 48 HB2 1
   ATOM 1196 HB3 C LEU A 43 ? 0.88543 -10.21937 -2.25021 0.421 38.36992 H ? A ? 48 HB3 1
   ATOM 1197 HG C LEU A 43 ? 1.10476 -11.06743 -0.07339 0.421 37.66388 H ? A ? 48 HG 1
   ATOM 1198 HD11 C LEU A 43 ? 3.04528 -10.00994 0.94005 0.421 37.81683 H ? A ? 48 HD11 1
   ATOM 1199 HD12 C LEU A 43 ? 3.31692 -11.28790 0.03642 0.421 37.81683 H ? A ? 48 HD12 1
   ATOM 1200 HD13 C LEU A 43 ? 3.55310 -9.83243 -0.55464 0.421 37.81683 H ? A ? 48 HD13 1
   ATOM 1201 HD21 C LEU A 43 ? 0.98573 -9.05985 1.00834 0.421 38.33048 H ? A ? 48 HD21 1
   ATOM 1202 HD22 C LEU A 43 ? 1.34423 -8.33370 -0.35829 0.421 38.33048 H ? A ? 48 HD22 1
   ATOM 1203 HD23 C LEU A 43 ? -0.00342 -9.16492 -0.23022 0.421 38.33048 H ? A ? 48 HD23 1
   ATOM 1204 N B THR A 44 ? 1.28656 -11.56176 -4.89701 0.569 28.59205 N ? A ? 49 N 1
   ATOM 1205 CA B THR A 44 ? 0.92761 -11.14642 -6.25187 0.569 29.16149 C ? A ? 49 CA 1
   ATOM 1206 C B THR A 44 ? -0.55107 -10.78894 -6.23764 0.569 30.62420 C ? A ? 49 C 1
   ATOM 1207 O B THR A 44 ? -1.40529 -11.63989 -5.94228 0.569 28.45326 O ? A ? 49 O 1
   ATOM 1208 CB B THR A 44 ? 1.19814 -12.24694 -7.26832 0.569 29.37928 C ? A ? 49 CB 1
   ATOM 1209 OG1 B THR A 44 ? 0.91103 -13.47263 -6.62037 0.569 29.85276 O ? A ? 49 OG1 1
   ATOM 1210 CG2 B THR A 44 ? 2.67117 -12.27277 -7.70564 0.569 31.89916 C ? A ? 49 CG2 1
   ATOM 1211 H B THR A 44 ? 0.76693 -12.17663 -4.59448 0.569 34.31336 H ? A ? 49 H 1
   ATOM 1212 HA B THR A 44 ? 1.44951 -10.37094 -6.51100 0.569 34.99669 H ? A ? 49 HA 1
   ATOM 1213 HB B THR A 44 ? 0.66126 -12.10768 -8.06410 0.569 35.25803 H ? A ? 49 HB 1
   ATOM 1214 HG1 B THR A 44 ? 0.11035 -13.48277 -6.36657 0.569 35.82622 H ? A ? 49 HG1 1
   ATOM 1215 HG21 B THR A 44 ? 2.80911 -12.97009 -8.36566 0.569 38.28189 H ? A ? 49 HG21 1
   ATOM 1216 HG22 B THR A 44 ? 2.91695 -11.41860 -8.09408 0.569 38.28189 H ? A ? 49 HG22 1
   ATOM 1217 HG23 B THR A 44 ? 3.24143 -12.44635 -6.94042 0.569 38.28189 H ? A ? 49 HG23 1
   ATOM 1218 N D THR A 44 ? 1.28958 -11.53867 -4.91518 0.431 28.57928 N ? A ? 49 N 1
   ATOM 1219 CA D THR A 44 ? 0.95643 -11.00857 -6.23742 0.431 29.40379 C ? A ? 49 CA 1
   ATOM 1220 C D THR A 44 ? -0.54361 -10.73144 -6.29484 0.431 30.61738 C ? A ? 49 C 1
   ATOM 1221 O D THR A 44 ? -1.35933 -11.65911 -6.38050 0.431 29.19930 O ? A ? 49 O 1
   ATOM 1222 CB D THR A 44 ? 1.38457 -11.94982 -7.36493 0.431 29.47006 C ? A ? 49 CB 1
   ATOM 1223 OG1 D THR A 44 ? 2.75667 -12.36425 -7.17769 0.431 32.05781 O ? A ? 49 OG1 1
   ATOM 1224 CG2 D THR A 44 ? 1.27126 -11.21908 -8.67619 0.431 29.59236 C ? A ? 49 CG2 1
   ATOM 1225 H D THR A 44 ? 0.77710 -12.17920 -4.65692 0.431 34.29804 H ? A ? 49 H 1
   ATOM 1226 HA D THR A 44 ? 1.42753 -10.16913 -6.35706 0.431 35.28745 H ? A ? 49 HA 1
   ATOM 1227 HB D THR A 44 ? 0.81908 -12.73791 -7.37213 0.431 35.36697 H ? A ? 49 HB 1
   ATOM 1228 HG1 D THR A 44 ? 3.26591 -11.69727 -7.21528 0.431 38.47227 H ? A ? 49 HG1 1
   ATOM 1229 HG21 D THR A 44 ? 1.66602 -11.74885 -9.38641 0.431 35.51373 H ? A ? 49 HG21 1
   ATOM 1230 HG22 D THR A 44 ? 0.33824 -11.05672 -8.88597 0.431 35.51373 H ? A ? 49 HG22 1
   ATOM 1231 HG23 D THR A 44 ? 1.73461 -10.36856 -8.62313 0.431 35.51373 H ? A ? 49 HG23 1
   ATOM 1232 N B LEU A 45 ? -0.85040 -9.52413 -6.52262 0.569 28.74843 N ? A ? 50 N 1
   ATOM 1233 CA B LEU A 45 ? -2.21238 -9.02386 -6.44311 0.569 29.80310 C ? A ? 50 CA 1
   ATOM 1234 C B LEU A 45 ? -2.51878 -8.10696 -7.62214 0.569 31.17900 C ? A ? 50 C 1
   ATOM 1235 O B LEU A 45 ? -1.62534 -7.53688 -8.26434 0.569 30.56105 O ? A ? 50 O 1
   ATOM 1236 CB B LEU A 45 ? -2.45860 -8.24535 -5.13662 0.569 31.26130 C ? A ? 50 CB 1
   ATOM 1237 CG B LEU A 45 ? -2.51205 -9.07592 -3.84234 0.569 30.45284 C ? A ? 50 CG 1
   ATOM 1238 CD1 B LEU A 45 ? -1.83040 -8.32913 -2.70513 0.569 31.19964 C ? A ? 50 CD1 1
   ATOM 1239 CD2 B LEU A 45 ? -3.94533 -9.36529 -3.46359 0.569 28.73929 C ? A ? 50 CD2 1
   ATOM 1240 H B LEU A 45 ? -0.27436 -8.93386 -6.76627 0.569 34.50102 H ? A ? 50 H 1
   ATOM 1241 HA B LEU A 45 ? -2.81049 -9.78624 -6.48719 0.569 35.76662 H ? A ? 50 HA 1
   ATOM 1242 HB2 B LEU A 45 ? -1.74206 -7.60000 -5.03182 0.569 37.51646 H ? A ? 50 HB2 1
   ATOM 1243 HB3 B LEU A 45 ? -3.30944 -7.78638 -5.21615 0.569 37.51646 H ? A ? 50 HB3 1
   ATOM 1244 HG B LEU A 45 ? -2.04894 -9.91537 -3.98987 0.569 36.54630 H ? A ? 50 HG 1
   ATOM 1245 HD11 B LEU A 45 ? -1.90733 -8.85301 -1.89240 0.569 37.44246 H ? A ? 50 HD11 1
   ATOM 1246 HD12 B LEU A 45 ? -0.89526 -8.19978 -2.92802 0.569 37.44246 H ? A ? 50 HD12 1
   ATOM 1247 HD13 B LEU A 45 ? -2.26422 -7.46963 -2.58695 0.569 37.44246 H ? A ? 50 HD13 1
   ATOM 1248 HD21 B LEU A 45 ? -3.95611 -9.90911 -2.66044 0.569 34.49004 H ? A ? 50 HD21 1
   ATOM 1249 HD22 B LEU A 45 ? -4.40460 -8.52646 -3.30128 0.569 34.49004 H ? A ? 50 HD22 1
   ATOM 1250 HD23 B LEU A 45 ? -4.37428 -9.84180 -4.19149 0.569 34.49004 H ? A ? 50 HD23 1
   ATOM 1251 N D LEU A 45 ? -0.90668 -9.45149 -6.24023 0.431 29.14727 N ? A ? 50 N 1
   ATOM 1252 CA D LEU A 45 ? -2.29840 -9.03196 -6.23094 0.431 30.15933 C ? A ? 50 CA 1
   ATOM 1253 C D LEU A 45 ? -2.56676 -8.02359 -7.33763 0.431 31.00631 C ? A ? 50 C 1
   ATOM 1254 O D LEU A 45 ? -1.69795 -7.22625 -7.70427 0.431 30.46976 O ? A ? 50 O 1
   ATOM 1255 CB D LEU A 45 ? -2.68609 -8.38248 -4.88975 0.431 31.04483 C ? A ? 50 CB 1
   ATOM 1256 CG D LEU A 45 ? -2.40312 -9.19158 -3.61786 0.431 30.47303 C ? A ? 50 CG 1
   ATOM 1257 CD1 D LEU A 45 ? -2.68969 -8.32831 -2.37588 0.431 30.37558 C ? A ? 50 CD1 1
   ATOM 1258 CD2 D LEU A 45 ? -3.24679 -10.44194 -3.57997 0.431 29.20183 C ? A ? 50 CD2 1
   ATOM 1259 H D LEU A 45 ? -0.35013 -8.79669 -6.20727 0.431 34.97962 H ? A ? 50 H 1
   ATOM 1260 HA D LEU A 45 ? -2.84860 -9.81560 -6.38614 0.431 36.19409 H ? A ? 50 HA 1
   ATOM 1261 HB2 D LEU A 45 ? -2.19713 -7.54859 -4.80938 0.431 37.25670 H ? A ? 50 HB2 1
   ATOM 1262 HB3 D LEU A 45 ? -3.63998 -8.20735 -4.90745 0.431 37.25670 H ? A ? 50 HB3 1
   ATOM 1263 HG D LEU A 45 ? -1.47014 -9.45694 -3.61204 0.431 36.57053 H ? A ? 50 HG 1
   ATOM 1264 HD11 D LEU A 45 ? -2.47105 -8.83774 -1.57991 0.431 36.45360 H ? A ? 50 HD11 1
   ATOM 1265 HD12 D LEU A 45 ? -2.14471 -7.52687 -2.41576 0.431 36.45360 H ? A ? 50 HD12 1
   ATOM 1266 HD13 D LEU A 45 ? -3.62969 -8.08905 -2.36765 0.431 36.45360 H ? A ? 50 HD13 1
   ATOM 1267 HD21 D LEU A 45 ? -3.14234 -10.86727 -2.71447 0.431 35.04509 H ? A ? 50 HD21 1
   ATOM 1268 HD22 D LEU A 45 ? -4.17577 -10.20044 -3.71989 0.431 35.04509 H ? A ? 50 HD22 1
   ATOM 1269 HD23 D LEU A 45 ? -2.95201 -11.04320 -4.28174 0.431 35.04509 H ? A ? 50 HD23 1
   ATOM 1270 N B LYS A 46 ? -3.80656 -7.98591 -7.91425 0.569 30.56411 N ? A ? 51 N 1
   ATOM 1271 CA B LYS A 46 ? -4.26891 -7.06813 -8.93910 0.569 31.02269 C ? A ? 51 CA 1
   ATOM 1272 C B LYS A 46 ? -5.48845 -6.35255 -8.39391 0.569 31.46184 C ? A ? 51 C 1
   ATOM 1273 O B LYS A 46 ? -6.50056 -6.98625 -8.08527 0.569 30.06890 O ? A ? 51 O 1
   ATOM 1274 CB B LYS A 46 ? -4.59487 -7.78746 -10.25852 0.569 32.24717 C ? A ? 51 CB 1
   ATOM 1275 CG B LYS A 46 ? -5.06540 -6.80797 -11.32908 0.569 31.77080 C ? A ? 51 CG 1
   ATOM 1276 CD B LYS A 46 ? -5.61837 -7.52552 -12.56551 0.569 35.33678 C ? A ? 51 CD 1
   ATOM 1277 CE B LYS A 46 ? -6.53596 -6.56767 -13.36851 0.569 36.26942 C ? A ? 51 CE 1
   ATOM 1278 NZ B LYS A 46 ? -7.20267 -7.22130 -14.52172 0.569 37.32873 N ? A ? 51 NZ 1
   ATOM 1279 H B LYS A 46 ? -4.43475 -8.42886 -7.52854 0.569 36.67983 H ? A ? 51 H 1
   ATOM 1280 HA B LYS A 46 ? -3.57608 -6.41755 -9.13310 0.569 37.23012 H ? A ? 51 HA 1
   ATOM 1281 HB2 B LYS A 46 ? -3.79887 -8.23635 -10.58377 0.569 38.69950 H ? A ? 51 HB2 1
   ATOM 1282 HB3 B LYS A 46 ? -5.30110 -8.43436 -10.10469 0.569 38.69950 H ? A ? 51 HB3 1
   ATOM 1283 HG2 B LYS A 46 ? -5.76954 -6.24996 -10.96341 0.569 38.12786 H ? A ? 51 HG2 1
   ATOM 1284 HG3 B LYS A 46 ? -4.31726 -6.25745 -11.60857 0.569 38.12786 H ? A ? 51 HG3 1
   ATOM 1285 HD2 B LYS A 46 ? -4.88561 -7.80555 -13.13607 0.569 42.40704 H ? A ? 51 HD2 1
   ATOM 1286 HD3 B LYS A 46 ? -6.13833 -8.29689 -12.29068 0.569 42.40704 H ? A ? 51 HD3 1
   ATOM 1287 HE2 B LYS A 46 ? -7.22729 -6.22753 -12.77922 0.569 43.52620 H ? A ? 51 HE2 1
   ATOM 1288 HE3 B LYS A 46 ? -6.00142 -5.83421 -13.71086 0.569 43.52620 H ? A ? 51 HE3 1
   ATOM 1289 HZ1 B LYS A 46 ? -7.27514 -6.64645 -15.19729 0.569 44.79738 H ? A ? 51 HZ1 1
   ATOM 1290 HZ2 B LYS A 46 ? -6.72695 -7.92396 -14.79014 0.569 44.79738 H ? A ? 51 HZ2 1
   ATOM 1291 HZ3 B LYS A 46 ? -8.01624 -7.49575 -14.28747 0.569 44.79738 H ? A ? 51 HZ3 1
   ATOM 1292 N D LYS A 46 ? -3.77818 -8.07352 -7.87513 0.431 30.56787 N ? A ? 51 N 1
   ATOM 1293 CA D LYS A 46 ? -4.24560 -7.09366 -8.83823 0.431 31.00367 C ? A ? 51 CA 1
   ATOM 1294 C D LYS A 46 ? -5.43534 -6.36761 -8.24040 0.431 31.38268 C ? A ? 51 C 1
   ATOM 1295 O D LYS A 46 ? -6.38641 -7.00595 -7.77374 0.431 30.42762 O ? A ? 51 O 1
   ATOM 1296 CB D LYS A 46 ? -4.63695 -7.74299 -10.17417 0.431 32.25303 C ? A ? 51 CB 1
   ATOM 1297 CG D LYS A 46 ? -5.64076 -6.89571 -10.93741 0.431 31.70460 C ? A ? 51 CG 1
   ATOM 1298 CD D LYS A 46 ? -5.76239 -7.32348 -12.39980 0.431 35.12857 C ? A ? 51 CD 1
   ATOM 1299 CE D LYS A 46 ? -6.85171 -6.48564 -13.10578 0.431 35.93646 C ? A ? 51 CE 1
   ATOM 1300 NZ D LYS A 46 ? -6.89149 -6.72986 -14.57040 0.431 37.64551 N ? A ? 51 NZ 1
   ATOM 1301 H D LYS A 46 ? -4.35886 -8.68074 -7.69157 0.431 36.68435 H ? A ? 51 H 1
   ATOM 1302 HA D LYS A 46 ? -3.53842 -6.45544 -9.02119 0.431 37.20731 H ? A ? 51 HA 1
   ATOM 1303 HB2 D LYS A 46 ? -3.84445 -7.84603 -10.72392 0.431 38.70654 H ? A ? 51 HB2 1
   ATOM 1304 HB3 D LYS A 46 ? -5.03716 -8.60989 -10.00326 0.431 38.70654 H ? A ? 51 HB3 1
   ATOM 1305 HG2 D LYS A 46 ? -6.51331 -6.98462 -10.52310 0.431 38.04842 H ? A ? 51 HG2 1
   ATOM 1306 HG3 D LYS A 46 ? -5.35650 -5.96853 -10.91654 0.431 38.04842 H ? A ? 51 HG3 1
   ATOM 1307 HD2 D LYS A 46 ? -4.91708 -7.18092 -12.85371 0.431 42.15719 H ? A ? 51 HD2 1
   ATOM 1308 HD3 D LYS A 46 ? -6.01055 -8.26000 -12.44712 0.431 42.15719 H ? A ? 51 HD3 1
   ATOM 1309 HE2 D LYS A 46 ? -7.71891 -6.71703 -12.73793 0.431 43.12665 H ? A ? 51 HE2 1
   ATOM 1310 HE3 D LYS A 46 ? -6.67105 -5.54351 -12.96208 0.431 43.12665 H ? A ? 51 HE3 1
   ATOM 1311 HZ1 D LYS A 46 ? -7.68061 -7.07090 -14.80081 0.431 45.17752 H ? A ? 51 HZ1 1
   ATOM 1312 HZ2 D LYS A 46 ? -6.76757 -5.96592 -15.00987 0.431 45.17752 H ? A ? 51 HZ2 1
   ATOM 1313 HZ3 D LYS A 46 ? -6.25075 -7.30292 -14.80096 0.431 45.17752 H ? A ? 51 HZ3 1
   ATOM 1314 N . PHE A 47 ? -5.38705 -5.04110 -8.26218 1.000 28.49341 N ? A ? 52 N 1
   ATOM 1315 CA . PHE A 47 ? -6.44584 -4.22707 -7.71487 1.000 29.89662 C ? A ? 52 CA 1
   ATOM 1316 C . PHE A 47 ? -7.13962 -3.44266 -8.81220 1.000 32.31849 C ? A ? 52 C 1
   ATOM 1317 O . PHE A 47 ? -6.48525 -2.90425 -9.70923 1.000 31.71271 O ? A ? 52 O 1
   ATOM 1318 CB . PHE A 47 ? -5.89222 -3.23104 -6.67318 1.000 31.49927 C ? A ? 52 CB 1
   ATOM 1319 CG . PHE A 47 ? -5.14016 -3.86301 -5.61221 1.000 28.14298 C ? A ? 52 CG 1
   ATOM 1320 CD1 . PHE A 47 ? -5.80276 -4.41153 -4.50312 1.000 28.59435 C ? A ? 52 CD1 1
   ATOM 1321 CD2 . PHE A 47 ? -3.75464 -3.93503 -5.68819 1.000 30.06755 C ? A ? 52 CD2 1
   ATOM 1322 CE1 . PHE A 47 ? -5.07270 -5.02698 -3.50323 1.000 28.27802 C ? A ? 52 CE1 1
   ATOM 1323 CE2 . PHE A 47 ? -3.02471 -4.56068 -4.67373 1.000 30.03164 C ? A ? 52 CE2 1
   ATOM 1324 CZ . PHE A 47 ? -3.66266 -5.08457 -3.60765 1.000 28.85110 C ? A ? 52 CZ 1
   ATOM 1325 HA . PHE A 47 ? -7.09635 -4.80933 -7.29212 1.000 35.87884 H ? A ? 52 HA 1
   ATOM 1326 HB2 . PHE A 47 ? -5.30335 -2.60436 -7.12195 1.000 37.80202 H ? A ? 52 HB2 1
   ATOM 1327 HB3 . PHE A 47 ? -6.63523 -2.75660 -6.26853 1.000 37.80202 H ? A ? 52 HB3 1
   ATOM 1328 HD1 . PHE A 47 ? -6.72932 -4.36120 -4.44106 1.000 34.31612 H ? A ? 52 HD1 1
   ATOM 1329 HD2 . PHE A 47 ? -3.31109 -3.56534 -6.41723 1.000 36.08396 H ? A ? 52 HD2 1
   ATOM 1330 HE1 . PHE A 47 ? -5.50442 -5.39975 -2.76868 1.000 33.93652 H ? A ? 52 HE1 1
   ATOM 1331 HE2 . PHE A 47 ? -2.09830 -4.61567 -4.73407 1.000 36.04087 H ? A ? 52 HE2 1
   ATOM 1332 HZ . PHE A 47 ? -3.16903 -5.48948 -2.93142 1.000 34.62421 H ? A ? 52 HZ 1
   ATOM 1333 H B PHE A 47 ? -4.69143 -4.59022 -8.49111 0.569 34.19499 H ? A ? 52 H 1
   ATOM 1334 H D PHE A 47 ? -4.73650 -4.58857 -8.59623 0.431 34.19499 H ? A ? 52 H 1
   ATOM 1335 N . ILE A 48 ? -8.45940 -3.35855 -8.70913 1.000 31.53633 N ? A ? 53 N 1
   ATOM 1336 CA . ILE A 48 ? -9.28861 -2.59216 -9.62901 1.000 33.28059 C ? A ? 53 CA 1
   ATOM 1337 C . ILE A 48 ? -10.05139 -1.53660 -8.83903 1.000 32.22625 C ? A ? 53 C 1
   ATOM 1338 O . ILE A 48 ? -10.69735 -1.86283 -7.84394 1.000 30.31734 O ? A ? 53 O 1
   ATOM 1339 CB . ILE A 48 ? -10.25307 -3.52713 -10.39324 1.000 37.55621 C ? A ? 53 CB 1
   ATOM 1340 CG1 . ILE A 48 ? -9.41511 -4.51405 -11.17783 1.000 35.95320 C ? A ? 53 CG1 1
   ATOM 1341 CG2 . ILE A 48 ? -11.17249 -2.78087 -11.32102 1.000 41.16907 C ? A ? 53 CG2 1
   ATOM 1342 CD1 . ILE A 48 ? -10.17566 -5.24923 -12.16674 1.000 45.50717 C ? A ? 53 CD1 1
   ATOM 1343 H . ILE A 48 ? -8.91295 -3.75074 -8.09263 1.000 37.84649 H ? A ? 53 H 1
   ATOM 1344 HA . ILE A 48 ? -8.72890 -2.12471 -10.26863 1.000 39.93961 H ? A ? 53 HA 1
   ATOM 1345 HB . ILE A 48 ? -10.81993 -3.97755 -9.74771 1.000 45.07035 H ? A ? 53 HB 1
   ATOM 1346 HG12 . ILE A 48 ? -8.71234 -4.03126 -11.64035 1.000 43.14674 H ? A ? 53 HG12 1
   ATOM 1347 HG13 . ILE A 48 ? -9.02720 -5.15561 -10.56234 1.000 43.14674 H ? A ? 53 HG13 1
   ATOM 1348 HG21 . ILE A 48 ? -11.79489 -3.40825 -11.72091 1.000 49.40578 H ? A ? 53 HG21 1
   ATOM 1349 HG22 . ILE A 48 ? -11.65770 -2.11142 -10.81376 1.000 49.40578 H ? A ? 53 HG22 1
   ATOM 1350 HG23 . ILE A 48 ? -10.64392 -2.35296 -12.01269 1.000 49.40578 H ? A ? 53 HG23 1
   ATOM 1351 HD11 . ILE A 48 ? -9.64072 -5.99159 -12.48869 1.000 54.61150 H ? A ? 53 HD11 1
   ATOM 1352 HD12 . ILE A 48 ? -10.98942 -5.58137 -11.75640 1.000 54.61150 H ? A ? 53 HD12 1
   ATOM 1353 HD13 . ILE A 48 ? -10.39443 -4.65574 -12.90213 1.000 54.61150 H ? A ? 53 HD13 1
   ATOM 1354 N . CYS A 49 ? -10.03547 -0.27876 -9.31021 1.000 30.76692 N ? A ? 54 N 1
   ATOM 1355 CA . CYS A 49 ? -10.96533 0.72639 -8.77841 1.000 32.01017 C ? A ? 54 CA 1
   ATOM 1356 C . CYS A 49 ? -12.34649 0.47912 -9.40675 1.000 36.36015 C ? A ? 54 C 1
   ATOM 1357 O . CYS A 49 ? -12.54112 0.69930 -10.60307 1.000 38.40973 O ? A ? 54 O 1
   ATOM 1358 CB . CYS A 49 ? -10.48414 2.14832 -9.06459 1.000 32.51466 C ? A ? 54 CB 1
   ATOM 1359 SG . CYS A 49 ? -11.70845 3.32313 -8.46553 1.000 34.92560 S ? A ? 54 SG 1
   ATOM 1360 H . CYS A 49 ? -9.50626 0.00842 -9.92426 1.000 36.92321 H ? A ? 54 H 1
   ATOM 1361 HA . CYS A 49 ? -11.02094 0.62766 -7.81505 1.000 38.41510 H ? A ? 54 HA 1
   ATOM 1362 HB2 . CYS A 49 ? -9.64365 2.30908 -8.60784 1.000 39.02049 H ? A ? 54 HB2 1
   ATOM 1363 HB3 . CYS A 49 ? -10.37121 2.27104 -10.02015 1.000 39.02049 H ? A ? 54 HB3 1
   ATOM 1364 HG . CYS A 49 ? -11.86439 3.15816 -7.28719 1.000 41.91362 H ? A ? 54 HG 1
   ATOM 1365 N B THR A 50 ? -13.27144 -0.06990 -8.63709 0.760 36.19703 N ? A ? 55 N 1
   ATOM 1366 CA B THR A 50 ? -14.59861 -0.41655 -9.12870 0.760 38.07301 C ? A ? 55 CA 1
   ATOM 1367 C B THR A 50 ? -15.54126 0.76869 -9.20931 0.760 38.38766 C ? A ? 55 C 1
   ATOM 1368 O B THR A 50 ? -16.73092 0.56496 -9.39843 0.760 39.24400 O ? A ? 55 O 1
   ATOM 1369 CB B THR A 50 ? -15.21847 -1.43628 -8.19481 0.760 37.14614 C ? A ? 55 CB 1
   ATOM 1370 OG1 B THR A 50 ? -15.30162 -0.80515 -6.92056 0.760 34.97239 O ? A ? 55 OG1 1
   ATOM 1371 CG2 B THR A 50 ? -14.36725 -2.63759 -8.12047 0.760 34.94579 C ? A ? 55 CG2 1
   ATOM 1372 H B THR A 50 ? -13.15405 -0.25695 -7.80592 0.760 43.43934 H ? A ? 55 H 1
   ATOM 1373 HA B THR A 50 ? -14.50133 -0.79007 -10.01860 0.760 45.69051 H ? A ? 55 HA 1
   ATOM 1374 HB B THR A 50 ? -16.09342 -1.72888 -8.49439 0.760 44.57826 H ? A ? 55 HB 1
   ATOM 1375 HG1 B THR A 50 ? -15.67823 -1.31647 -6.37073 0.760 41.96977 H ? A ? 55 HG1 1
   ATOM 1376 HG21 B THR A 50 ? -14.82865 -3.34184 -7.63875 0.760 41.93785 H ? A ? 55 HG21 1
   ATOM 1377 HG22 B THR A 50 ? -14.15840 -2.95203 -9.01401 0.760 41.93785 H ? A ? 55 HG22 1
   ATOM 1378 HG23 B THR A 50 ? -13.54001 -2.42995 -7.65845 0.760 41.93785 H ? A ? 55 HG23 1
   ATOM 1379 N D THR A 50 ? -13.29209 -0.02456 -8.61084 0.240 36.14892 N ? A ? 55 N 1
   ATOM 1380 CA D THR A 50 ? -14.64522 -0.26622 -9.09862 0.240 37.61214 C ? A ? 55 CA 1
   ATOM 1381 C D THR A 50 ? -15.49265 0.99805 -9.14700 0.240 38.31580 C ? A ? 55 C 1
   ATOM 1382 O D THR A 50 ? -16.47478 1.03452 -9.89179 0.240 39.78141 O ? A ? 55 O 1
   ATOM 1383 CB D THR A 50 ? -15.34196 -1.29758 -8.21524 0.240 36.90131 C ? A ? 55 CB 1
   ATOM 1384 OG1 D THR A 50 ? -15.35273 -0.82027 -6.86982 0.240 34.92876 O ? A ? 55 OG1 1
   ATOM 1385 CG2 D THR A 50 ? -14.61702 -2.62722 -8.28276 0.240 35.74873 C ? A ? 55 CG2 1
   ATOM 1386 H D THR A 50 ? -13.17312 -0.23383 -7.78522 0.240 43.38161 H ? A ? 55 H 1
   ATOM 1387 HA D THR A 50 ? -14.58538 -0.62202 -9.99902 0.240 45.13746 H ? A ? 55 HA 1
   ATOM 1388 HB D THR A 50 ? -16.25260 -1.43818 -8.51835 0.240 44.28447 H ? A ? 55 HB 1
   ATOM 1389 HG1 D THR A 50 ? -15.73045 -1.37948 -6.36961 0.240 41.91741 H ? A ? 55 HG1 1
   ATOM 1390 HG21 D THR A 50 ? -15.09315 -3.29158 -7.76043 0.240 42.90137 H ? A ? 55 HG21 1
   ATOM 1391 HG22 D THR A 50 ? -14.56336 -2.92948 -9.20290 0.240 42.90137 H ? A ? 55 HG22 1
   ATOM 1392 HG23 D THR A 50 ? -13.71859 -2.53357 -7.92928 0.240 42.90137 H ? A ? 55 HG23 1
   ATOM 1393 N B THR A 51 ? -15.06067 1.98969 -9.04367 0.760 37.41515 N ? A ? 56 N 1
   ATOM 1394 CA B THR A 51 ? -15.92143 3.15539 -9.09686 0.760 36.94924 C ? A ? 56 CA 1
   ATOM 1395 C B THR A 51 ? -15.48242 4.10640 -10.18654 0.760 37.33931 C ? A ? 56 C 1
   ATOM 1396 O B THR A 51 ? -15.92281 5.25344 -10.18629 0.760 39.65348 O ? A ? 56 O 1
   ATOM 1397 CB B THR A 51 ? -15.93516 3.87044 -7.74532 0.760 36.38993 C ? A ? 56 CB 1
   ATOM 1398 OG1 B THR A 51 ? -14.59839 3.93080 -7.22384 0.760 34.48329 O ? A ? 56 OG1 1
   ATOM 1399 CG2 B THR A 51 ? -16.87930 3.15833 -6.80121 0.760 35.03916 C ? A ? 56 CG2 1
   ATOM 1400 H B THR A 51 ? -14.23232 2.16919 -8.89797 0.760 44.90108 H ? A ? 56 H 1
   ATOM 1401 HA B THR A 51 ? -16.83180 2.87602 -9.28147 0.760 44.34199 H ? A ? 56 HA 1
   ATOM 1402 HB B THR A 51 ? -16.25509 4.78171 -7.83547 0.760 43.67082 H ? A ? 56 HB 1
   ATOM 1403 HG1 B THR A 51 ? -14.09379 4.31993 -7.77117 0.760 41.38284 H ? A ? 56 HG1 1
   ATOM 1404 HG21 B THR A 51 ? -16.88191 3.60105 -5.93814 0.760 42.04990 H ? A ? 56 HG21 1
   ATOM 1405 HG22 B THR A 51 ? -17.77944 3.16772 -7.16254 0.760 42.04990 H ? A ? 56 HG22 1
   ATOM 1406 HG23 B THR A 51 ? -16.59754 2.23784 -6.68198 0.760 42.04990 H ? A ? 56 HG23 1
   ATOM 1407 N D THR A 51 ? -15.13835 2.03469 -8.38451 0.240 36.54925 N ? A ? 56 N 1
   ATOM 1408 CA D THR A 51 ? -15.88461 3.28480 -8.46716 0.240 36.46308 C ? A ? 56 CA 1
   ATOM 1409 C D THR A 51 ? -15.66520 3.96379 -9.81555 0.240 37.14778 C ? A ? 56 C 1
   ATOM 1410 O D THR A 51 ? -16.60233 4.52573 -10.39487 0.240 37.06207 O ? A ? 56 O 1
   ATOM 1411 CB D THR A 51 ? -15.48126 4.21353 -7.31922 0.240 35.38559 C ? A ? 56 CB 1
   ATOM 1412 OG1 D THR A 51 ? -16.08228 3.76563 -6.09820 0.240 34.61396 O ? A ? 56 OG1 1
   ATOM 1413 CG2 D THR A 51 ? -15.94807 5.63430 -7.58646 0.240 35.21891 C ? A ? 56 CG2 1
   ATOM 1414 H D THR A 51 ? -14.48510 2.03804 -7.82518 0.240 43.86200 H ? A ? 56 H 1
   ATOM 1415 HA D THR A 51 ? -16.83150 3.09496 -8.37627 0.240 43.75859 H ? A ? 56 HA 1
   ATOM 1416 HB D THR A 51 ? -14.51476 4.20803 -7.23709 0.240 42.46561 H ? A ? 56 HB 1
   ATOM 1417 HG1 D THR A 51 ? -16.01786 4.36233 -5.51049 0.240 41.53965 H ? A ? 56 HG1 1
   ATOM 1418 HG21 D THR A 51 ? -15.70414 6.20885 -6.84397 0.240 42.26559 H ? A ? 56 HG21 1
   ATOM 1419 HG22 D THR A 51 ? -15.53406 5.97285 -8.39570 0.240 42.26559 H ? A ? 56 HG22 1
   ATOM 1420 HG23 D THR A 51 ? -16.91184 5.65200 -7.69478 0.240 42.26559 H ? A ? 56 HG23 1
   ATOM 1421 N B GLY A 52 ? -14.65493 3.65250 -11.12392 0.760 36.14353 N ? A ? 57 N 1
   ATOM 1422 CA B GLY A 52 ? -14.09778 4.53315 -12.13724 0.760 37.41727 C ? A ? 57 CA 1
   ATOM 1423 C B GLY A 52 ? -12.64054 4.92392 -11.90446 0.760 35.99231 C ? A ? 57 C 1
   ATOM 1424 O B GLY A 52 ? -11.77824 4.05647 -11.74437 0.760 37.02869 O ? A ? 57 O 1
   ATOM 1425 H B GLY A 52 ? -14.40098 2.83373 -11.19270 0.760 43.37513 H ? A ? 57 H 1
   ATOM 1426 HA2 B GLY A 52 ? -14.15264 4.09185 -12.99930 0.760 44.90362 H ? A ? 57 HA2 1
   ATOM 1427 HA3 B GLY A 52 ? -14.62273 5.34833 -12.16579 0.760 44.90362 H ? A ? 57 HA3 1
   ATOM 1428 N D GLY A 52 ? -14.44114 3.91261 -10.33432 0.240 36.39061 N ? A ? 57 N 1
   ATOM 1429 CA D GLY A 52 ? -14.10346 4.58675 -11.57563 0.240 37.31367 C ? A ? 57 CA 1
   ATOM 1430 C D GLY A 52 ? -12.63430 4.97222 -11.61895 0.240 36.13965 C ? A ? 57 C 1
   ATOM 1431 O D GLY A 52 ? -11.76280 4.13439 -11.37312 0.240 37.03324 O ? A ? 57 O 1
   ATOM 1432 H D GLY A 52 ? -13.78279 3.48792 -9.97963 0.240 43.67164 H ? A ? 57 H 1
   ATOM 1433 HA2 D GLY A 52 ? -14.29177 4.00008 -12.32480 0.240 44.77930 H ? A ? 57 HA2 1
   ATOM 1434 HA3 D GLY A 52 ? -14.63742 5.39183 -11.66299 0.240 44.77930 H ? A ? 57 HA3 1
   ATOM 1435 N . LYS A 53 ? -12.33310 6.21545 -11.98036 1.000 36.70898 N ? A ? 58 N 1
   ATOM 1436 CA . LYS A 53 ? -10.95929 6.74068 -11.84084 1.000 36.24342 C ? A ? 58 CA 1
   ATOM 1437 C . LYS A 53 ? -10.61982 6.83736 -10.35014 1.000 34.32675 C ? A ? 58 C 1
   ATOM 1438 O . LYS A 53 ? -11.40222 7.36327 -9.59920 1.000 36.49057 O ? A ? 58 O 1
   ATOM 1439 HA . LYS A 53 ? -10.32324 6.15692 -12.28306 1.000 43.49500 H ? A ? 58 HA 1
   ATOM 1440 CB A LYS A 53 ? -10.81700 8.12008 -12.48838 0.505 35.51396 C ? A ? 58 CB 1
   ATOM 1441 CG A LYS A 53 ? -9.38636 8.66026 -12.39383 0.505 36.21634 C ? A ? 58 CG 1
   ATOM 1442 CD A LYS A 53 ? -9.20654 10.00197 -13.15398 0.505 37.43912 C ? A ? 58 CD 1
   ATOM 1443 CE A LYS A 53 ? -7.77109 10.50745 -13.05737 0.505 38.16995 C ? A ? 58 CE 1
   ATOM 1444 NZ A LYS A 53 ? -7.63214 11.97007 -13.42228 0.505 38.35628 N ? A ? 58 NZ 1
   ATOM 1445 HB2 A LYS A 53 ? -11.05510 8.05666 -13.42656 0.505 42.61965 H ? A ? 58 HB2 1
   ATOM 1446 HB3 A LYS A 53 ? -11.40670 8.74480 -12.03795 0.505 42.61965 H ? A ? 58 HB3 1
   ATOM 1447 HG2 A LYS A 53 ? -9.16482 8.81088 -11.46156 0.505 43.46251 H ? A ? 58 HG2 1
   ATOM 1448 HG3 A LYS A 53 ? -8.77617 8.01221 -12.77932 0.505 43.46251 H ? A ? 58 HG3 1
   ATOM 1449 HD2 A LYS A 53 ? -9.42230 9.87248 -14.09078 0.505 44.92984 H ? A ? 58 HD2 1
   ATOM 1450 HD3 A LYS A 53 ? -9.79271 10.67154 -12.76801 0.505 44.92984 H ? A ? 58 HD3 1
   ATOM 1451 HE2 A LYS A 53 ? -7.45838 10.39617 -12.14592 0.505 45.80684 H ? A ? 58 HE2 1
   ATOM 1452 HE3 A LYS A 53 ? -7.21469 9.99429 -13.66399 0.505 45.80684 H ? A ? 58 HE3 1
   ATOM 1453 HZ1 A LYS A 53 ? -6.77857 12.21684 -13.37101 0.505 46.03044 H ? A ? 58 HZ1 1
   ATOM 1454 HZ2 A LYS A 53 ? -7.92261 12.10558 -14.25256 0.505 46.03044 H ? A ? 58 HZ2 1
   ATOM 1455 HZ3 A LYS A 53 ? -8.11143 12.47010 -12.86338 0.505 46.03044 H ? A ? 58 HZ3 1
   ATOM 1456 CB B LYS A 53 ? -10.84946 8.11723 -12.49268 0.495 35.51191 C ? A ? 58 CB 1
   ATOM 1457 CG B LYS A 53 ? -9.66483 8.24531 -13.44617 0.495 38.16556 C ? A ? 58 CG 1
   ATOM 1458 CD B LYS A 53 ? -8.33967 8.33943 -12.71099 0.495 36.39373 C ? A ? 58 CD 1
   ATOM 1459 CE B LYS A 53 ? -7.27588 8.89489 -13.61700 0.495 37.82892 C ? A ? 58 CE 1
   ATOM 1460 NZ B LYS A 53 ? -5.97539 9.09674 -12.93579 0.495 36.29889 N ? A ? 58 NZ 1
   ATOM 1461 H B LYS A 53 ? -12.91419 6.83472 -12.11616 0.760 44.05368 H ? A ? 58 H 1
   ATOM 1462 HB2 B LYS A 53 ? -11.65873 8.28913 -12.99908 0.495 42.61720 H ? A ? 58 HB2 1
   ATOM 1463 HB3 B LYS A 53 ? -10.74505 8.78534 -11.79725 0.495 42.61720 H ? A ? 58 HB3 1
   ATOM 1464 HG2 B LYS A 53 ? -9.63482 7.46581 -14.02269 0.495 45.80157 H ? A ? 58 HG2 1
   ATOM 1465 HG3 B LYS A 53 ? -9.77119 9.04851 -13.97951 0.495 45.80157 H ? A ? 58 HG3 1
   ATOM 1466 HD2 B LYS A 53 ? -8.43302 8.92837 -11.94592 0.495 43.67538 H ? A ? 58 HD2 1
   ATOM 1467 HD3 B LYS A 53 ? -8.06643 7.45597 -12.41820 0.495 43.67538 H ? A ? 58 HD3 1
   ATOM 1468 HE2 B LYS A 53 ? -7.13454 8.27745 -14.35164 0.495 45.39761 H ? A ? 58 HE2 1
   ATOM 1469 HE3 B LYS A 53 ? -7.57008 9.75411 -13.95770 0.495 45.39761 H ? A ? 58 HE3 1
   ATOM 1470 HZ1 B LYS A 53 ? -5.47973 9.67825 -13.39216 0.495 43.56157 H ? A ? 58 HZ1 1
   ATOM 1471 HZ2 B LYS A 53 ? -6.10785 9.41234 -12.11424 0.495 43.56157 H ? A ? 58 HZ2 1
   ATOM 1472 HZ3 B LYS A 53 ? -5.53719 8.32402 -12.88119 0.495 43.56157 H ? A ? 58 HZ3 1
   ATOM 1473 H D LYS A 53 ? -12.89570 6.77759 -12.30759 0.240 44.05368 H ? A ? 58 H 1
   ATOM 1474 N A LEU A 54 ? -9.47350 6.32889 -9.93359 0.697 35.59684 N ? A ? 59 N 1
   ATOM 1475 CA A LEU A 54 ? -9.08435 6.38262 -8.52294 0.697 33.77438 C ? A ? 59 CA 1
   ATOM 1476 C A LEU A 54 ? -8.75595 7.82979 -8.19044 0.697 34.68047 C ? A ? 59 C 1
   ATOM 1477 O A LEU A 54 ? -8.00688 8.48181 -8.93741 0.697 35.31005 O ? A ? 59 O 1
   ATOM 1478 CB A LEU A 54 ? -7.88134 5.46899 -8.27080 0.697 34.92863 C ? A ? 59 CB 1
   ATOM 1479 CG A LEU A 54 ? -7.50535 5.17212 -6.83690 0.697 32.60116 C ? A ? 59 CG 1
   ATOM 1480 CD1 A LEU A 54 ? -8.59245 4.31706 -6.17501 0.697 34.64901 C ? A ? 59 CD1 1
   ATOM 1481 CD2 A LEU A 54 ? -6.11897 4.49628 -6.76169 0.697 32.41010 C ? A ? 59 CD2 1
   ATOM 1482 H A LEU A 54 ? -8.89660 5.94480 -10.44278 0.697 42.71911 H ? A ? 59 H 1
   ATOM 1483 HA A LEU A 54 ? -9.80034 6.07388 -7.94593 0.697 40.53215 H ? A ? 59 HA 1
   ATOM 1484 HB2 A LEU A 54 ? -8.06589 4.61544 -8.69303 0.697 41.91725 H ? A ? 59 HB2 1
   ATOM 1485 HB3 A LEU A 54 ? -7.10619 5.88204 -8.68244 0.697 41.91725 H ? A ? 59 HB3 1
   ATOM 1486 HG A LEU A 54 ? -7.44033 6.00221 -6.33928 0.697 39.12429 H ? A ? 59 HG 1
   ATOM 1487 HD11 A LEU A 54 ? -8.32842 4.12155 -5.26235 0.697 41.58171 H ? A ? 59 HD11 1
   ATOM 1488 HD12 A LEU A 54 ? -9.42800 4.80975 -6.17930 0.697 41.58171 H ? A ? 59 HD12 1
   ATOM 1489 HD13 A LEU A 54 ? -8.69265 3.49156 -6.67442 0.697 41.58171 H ? A ? 59 HD13 1
   ATOM 1490 HD21 A LEU A 54 ? -5.80778 4.51528 -5.84316 0.697 38.89502 H ? A ? 59 HD21 1
   ATOM 1491 HD22 A LEU A 54 ? -6.19822 3.57839 -7.06517 0.697 38.89502 H ? A ? 59 HD22 1
   ATOM 1492 HD23 A LEU A 54 ? -5.50030 4.98052 -7.33061 0.697 38.89502 H ? A ? 59 HD23 1
   ATOM 1493 N C LEU A 54 ? -9.48473 6.30024 -9.93563 0.303 35.55216 N ? A ? 59 N 1
   ATOM 1494 CA C LEU A 54 ? -9.08932 6.37430 -8.53020 0.303 33.83180 C ? A ? 59 CA 1
   ATOM 1495 C C LEU A 54 ? -8.75677 7.82326 -8.19564 0.303 34.69060 C ? A ? 59 C 1
   ATOM 1496 O C LEU A 54 ? -7.98218 8.45962 -8.92697 0.303 35.30149 O ? A ? 59 O 1
   ATOM 1497 CB C LEU A 54 ? -7.88840 5.46680 -8.27473 0.303 34.87931 C ? A ? 59 CB 1
   ATOM 1498 CG C LEU A 54 ? -7.49824 5.21643 -6.82640 0.303 32.64181 C ? A ? 59 CG 1
   ATOM 1499 CD1 C LEU A 54 ? -8.63541 4.52970 -6.08084 0.303 33.22601 C ? A ? 59 CD1 1
   ATOM 1500 CD2 C LEU A 54 ? -6.20256 4.40226 -6.75318 0.303 32.43386 C ? A ? 59 CD2 1
   ATOM 1501 H C LEU A 54 ? -8.92428 5.88796 -10.44112 0.303 42.66549 H ? A ? 59 H 1
   ATOM 1502 HA C LEU A 54 ? -9.80997 6.07544 -7.95379 0.303 40.60106 H ? A ? 59 HA 1
   ATOM 1503 HB2 C LEU A 54 ? -8.08099 4.60127 -8.66800 0.303 41.85807 H ? A ? 59 HB2 1
   ATOM 1504 HB3 C LEU A 54 ? -7.11766 5.86449 -8.70914 0.303 41.85807 H ? A ? 59 HB3 1
   ATOM 1505 HG C LEU A 54 ? -7.33210 6.06406 -6.38501 0.303 39.17307 H ? A ? 59 HG 1
   ATOM 1506 HD11 C LEU A 54 ? -8.31894 4.25481 -5.20609 0.303 39.87411 H ? A ? 59 HD11 1
   ATOM 1507 HD12 C LEU A 54 ? -9.37225 5.15324 -5.98512 0.303 39.87411 H ? A ? 59 HD12 1
   ATOM 1508 HD13 C LEU A 54 ? -8.92226 3.75396 -6.58764 0.303 39.87411 H ? A ? 59 HD13 1
   ATOM 1509 HD21 C LEU A 54 ? -5.96437 4.27082 -5.82211 0.303 38.92353 H ? A ? 59 HD21 1
   ATOM 1510 HD22 C LEU A 54 ? -6.34410 3.54414 -7.18272 0.303 38.92353 H ? A ? 59 HD22 1
   ATOM 1511 HD23 C LEU A 54 ? -5.49794 4.88832 -7.20942 0.303 38.92353 H ? A ? 59 HD23 1
   ATOM 1512 N . PRO A 55 ? -9.32193 8.38783 -7.12441 1.000 33.91956 N ? A ? 60 N 1
   ATOM 1513 CA . PRO A 55 ? -9.12487 9.81696 -6.87309 1.000 35.30503 C ? A ? 60 CA 1
   ATOM 1514 C . PRO A 55 ? -7.80535 10.11240 -6.20203 1.000 35.60953 C ? A ? 60 C 1
   ATOM 1515 O . PRO A 55 ? -7.50702 11.28501 -6.05260 1.000 33.12847 O ? A ? 60 O 1
   ATOM 1516 HA . PRO A 55 ? -9.20282 10.33928 -7.68672 1.000 42.36893 H ? A ? 60 HA 1
   ATOM 1517 CB A PRO A 55 ? -10.30794 10.18129 -5.96270 0.228 36.57059 C ? A ? 60 CB 1
   ATOM 1518 CG A PRO A 55 ? -10.60617 8.90975 -5.23875 0.228 34.83051 C ? A ? 60 CG 1
   ATOM 1519 CD A PRO A 55 ? -10.34140 7.79643 -6.23878 0.228 34.58729 C ? A ? 60 CD 1
   ATOM 1520 HB2 A PRO A 55 ? -10.05172 10.88489 -5.34610 0.228 43.88761 H ? A ? 60 HB2 1
   ATOM 1521 HB3 A PRO A 55 ? -11.06550 10.46765 -6.49657 0.228 43.88761 H ? A ? 60 HB3 1
   ATOM 1522 HG2 A PRO A 55 ? -10.02268 8.82641 -4.46836 0.228 41.79951 H ? A ? 60 HG2 1
   ATOM 1523 HG3 A PRO A 55 ? -11.53362 8.90390 -4.95467 0.228 41.79951 H ? A ? 60 HG3 1
   ATOM 1524 HD2 A PRO A 55 ? -9.99840 7.00527 -5.79457 0.228 41.50765 H ? A ? 60 HD2 1
   ATOM 1525 HD3 A PRO A 55 ? -11.14584 7.57631 -6.73410 0.228 41.50765 H ? A ? 60 HD3 1
   ATOM 1526 CB B PRO A 55 ? -10.30002 10.18565 -5.98190 0.772 36.59015 C ? A ? 60 CB 1
   ATOM 1527 CG B PRO A 55 ? -10.65472 8.91795 -5.28966 0.772 34.82666 C ? A ? 60 CG 1
   ATOM 1528 CD B PRO A 55 ? -10.44884 7.83866 -6.34994 0.772 34.72971 C ? A ? 60 CD 1
   ATOM 1529 HB2 B PRO A 55 ? -10.03335 10.86773 -5.34585 0.772 43.91108 H ? A ? 60 HB2 1
   ATOM 1530 HB3 B PRO A 55 ? -11.03882 10.50664 -6.52231 0.772 43.91108 H ? A ? 60 HB3 1
   ATOM 1531 HG2 B PRO A 55 ? -10.06820 8.77751 -4.52995 0.772 41.79489 H ? A ? 60 HG2 1
   ATOM 1532 HG3 B PRO A 55 ? -11.57842 8.94618 -4.99490 0.772 41.79489 H ? A ? 60 HG3 1
   ATOM 1533 HD2 B PRO A 55 ? -10.21506 6.98889 -5.94480 0.772 41.67855 H ? A ? 60 HD2 1
   ATOM 1534 HD3 B PRO A 55 ? -11.23837 7.73599 -6.90401 0.772 41.67855 H ? A ? 60 HD3 1
   ATOM 1535 N . VAL A 56 ? -6.99911 9.10435 -5.83718 1.000 32.49154 N ? A ? 61 N 1
   ATOM 1536 CA . VAL A 56 ? -5.65291 9.32759 -5.30757 1.000 32.86427 C ? A ? 61 CA 1
   ATOM 1537 C . VAL A 56 ? -4.72507 8.41244 -6.08877 1.000 33.57518 C ? A ? 61 C 1
   ATOM 1538 O . VAL A 56 ? -5.21057 7.50760 -6.82867 1.000 32.20750 O ? A ? 61 O 1
   ATOM 1539 CB . VAL A 56 ? -5.55981 9.03559 -3.81151 1.000 31.63712 C ? A ? 61 CB 1
   ATOM 1540 CG1 . VAL A 56 ? -6.54182 9.86103 -3.08159 1.000 34.21071 C ? A ? 61 CG1 1
   ATOM 1541 CG2 . VAL A 56 ? -5.78045 7.50798 -3.60635 1.000 32.98762 C ? A ? 61 CG2 1
   ATOM 1542 H . VAL A 56 ? -7.21517 8.27354 -5.88900 1.000 38.99274 H ? A ? 61 H 1
   ATOM 1543 HA . VAL A 56 ? -5.40416 10.25681 -5.43234 1.000 39.44002 H ? A ? 61 HA 1
   ATOM 1544 HB . VAL A 56 ? -4.68929 9.26547 -3.45061 1.000 37.96744 H ? A ? 61 HB 1
   ATOM 1545 HG11 . VAL A 56 ? -6.45840 9.68472 -2.13140 1.000 41.05576 H ? A ? 61 HG11 1
   ATOM 1546 HG12 . VAL A 56 ? -6.36298 10.79732 -3.26123 1.000 41.05576 H ? A ? 61 HG12 1
   ATOM 1547 HG13 . VAL A 56 ? -7.43441 9.63089 -3.38361 1.000 41.05576 H ? A ? 61 HG13 1
   ATOM 1548 HG21 . VAL A 56 ? -5.98237 7.34068 -2.67246 1.000 39.58804 H ? A ? 61 HG21 1
   ATOM 1549 HG22 . VAL A 56 ? -6.52102 7.21845 -4.16190 1.000 39.58804 H ? A ? 61 HG22 1
   ATOM 1550 HG23 . VAL A 56 ? -4.97223 7.03531 -3.85985 1.000 39.58804 H ? A ? 61 HG23 1
   ATOM 1551 N . PRO A 57 ? -3.39906 8.60668 -5.93093 1.000 30.54213 N ? A ? 62 N 1
   ATOM 1552 CA . PRO A 57 ? -2.46212 7.84666 -6.74968 1.000 32.54830 C ? A ? 62 CA 1
   ATOM 1553 C . PRO A 57 ? -2.38059 6.46104 -6.15217 1.000 29.72957 C ? A ? 62 C 1
   ATOM 1554 O . PRO A 57 ? -2.39405 6.30520 -4.93396 1.000 28.81580 O ? A ? 62 O 1
   ATOM 1555 CB . PRO A 57 ? -1.13832 8.62623 -6.63990 1.000 33.38918 C ? A ? 62 CB 1
   ATOM 1556 CG . PRO A 57 ? -1.49266 9.97160 -6.24191 1.000 34.93139 C ? A ? 62 CG 1
   ATOM 1557 CD . PRO A 57 ? -2.72824 9.78540 -5.31922 1.000 34.62176 C ? A ? 62 CD 1
   ATOM 1558 HA . PRO A 57 ? -2.69547 7.82137 -7.69085 1.000 39.06086 H ? A ? 62 HA 1
   ATOM 1559 HB2 . PRO A 57 ? -0.57033 8.21000 -5.97278 1.000 40.06992 H ? A ? 62 HB2 1
   ATOM 1560 HB3 . PRO A 57 ? -0.69106 8.63017 -7.50062 1.000 40.06992 H ? A ? 62 HB3 1
   ATOM 1561 HG2 . PRO A 57 ? -0.75669 10.38206 -5.76152 1.000 41.92056 H ? A ? 62 HG2 1
   ATOM 1562 HG3 . PRO A 57 ? -1.71641 10.50229 -7.02243 1.000 41.92056 H ? A ? 62 HG3 1
   ATOM 1563 HD2 . PRO A 57 ? -2.45823 9.59949 -4.40630 1.000 41.54901 H ? A ? 62 HD2 1
   ATOM 1564 HD3 . PRO A 57 ? -3.30317 10.56629 -5.34266 1.000 41.54901 H ? A ? 62 HD3 1
   ATOM 1565 N A TRP A 58 ? -2.33486 5.45724 -7.01866 0.884 31.39949 N ? A ? 63 N 1
   ATOM 1566 CA A TRP A 58 ? -2.22236 4.06753 -6.57369 0.884 30.66770 C ? A ? 63 CA 1
   ATOM 1567 C A TRP A 58 ? -1.10197 3.83123 -5.58413 0.884 29.34786 C ? A ? 63 C 1
   ATOM 1568 O A TRP A 58 ? -1.29193 3.05522 -4.62862 0.884 29.82078 O ? A ? 63 O 1
   ATOM 1569 CB A TRP A 58 ? -2.00082 3.17617 -7.80294 0.884 31.05906 C ? A ? 63 CB 1
   ATOM 1570 CG A TRP A 58 ? -3.28122 2.82298 -8.54613 0.884 31.51127 C ? A ? 63 CG 1
   ATOM 1571 CD1 A TRP A 58 ? -3.63256 3.17390 -9.82751 0.884 32.00782 C ? A ? 63 CD1 1
   ATOM 1572 CD2 A TRP A 58 ? -4.31022 1.93735 -8.08213 0.884 30.87280 C ? A ? 63 CD2 1
   ATOM 1573 NE1 A TRP A 58 ? -4.86041 2.61997 -10.15597 0.884 31.82110 N ? A ? 63 NE1 1
   ATOM 1574 CE2 A TRP A 58 ? -5.28944 1.85581 -9.09857 0.884 31.79286 C ? A ? 63 CE2 1
   ATOM 1575 CE3 A TRP A 58 ? -4.53710 1.28940 -6.87873 0.884 28.81412 C ? A ? 63 CE3 1
   ATOM 1576 CZ2 A TRP A 58 ? -6.45574 1.15266 -8.93396 0.884 31.14720 C ? A ? 63 CZ2 1
   ATOM 1577 CZ3 A TRP A 58 ? -5.70692 0.59286 -6.71524 0.884 30.40841 C ? A ? 63 CZ3 1
   ATOM 1578 CH2 A TRP A 58 ? -6.64303 0.51744 -7.72898 0.884 30.70713 C ? A ? 63 CH2 1
   ATOM 1579 H A TRP A 58 ? -2.36705 5.55011 -7.87302 0.884 37.68228 H ? A ? 63 H 1
   ATOM 1580 HA A TRP A 58 ? -3.05965 3.84078 -6.13958 0.884 36.80414 H ? A ? 63 HA 1
   ATOM 1581 HB2 A TRP A 58 ? -1.41745 3.64051 -8.42340 0.884 37.27377 H ? A ? 63 HB2 1
   ATOM 1582 HB3 A TRP A 58 ? -1.58729 2.34696 -7.51604 0.884 37.27377 H ? A ? 63 HB3 1
   ATOM 1583 HD1 A TRP A 58 ? -3.12061 3.70613 -10.39279 0.884 38.41228 H ? A ? 63 HD1 1
   ATOM 1584 HE1 A TRP A 58 ? -5.28204 2.73539 -10.89658 0.884 38.18822 H ? A ? 63 HE1 1
   ATOM 1585 HE3 A TRP A 58 ? -3.90797 1.32615 -6.19482 0.884 34.57985 H ? A ? 63 HE3 1
   ATOM 1586 HZ2 A TRP A 58 ? -7.09339 1.10748 -9.60943 0.884 37.37954 H ? A ? 63 HZ2 1
   ATOM 1587 HZ3 A TRP A 58 ? -5.87336 0.16336 -5.90733 0.884 36.49299 H ? A ? 63 HZ3 1
   ATOM 1588 HH2 A TRP A 58 ? -7.41967 0.02434 -7.59268 0.884 36.85146 H ? A ? 63 HH2 1
   ATOM 1589 N B TRP A 58 ? -2.29846 5.45988 -7.02599 0.116 31.43234 N ? A ? 63 N 1
   ATOM 1590 CA B TRP A 58 ? -2.23995 4.07594 -6.56565 0.116 30.69246 C ? A ? 63 CA 1
   ATOM 1591 C B TRP A 58 ? -1.09878 3.80863 -5.60064 0.116 29.36959 C ? A ? 63 C 1
   ATOM 1592 O B TRP A 58 ? -1.30796 3.06241 -4.62833 0.116 29.62848 O ? A ? 63 O 1
   ATOM 1593 CB B TRP A 58 ? -2.14144 3.14851 -7.78042 0.116 31.25377 C ? A ? 63 CB 1
   ATOM 1594 CG B TRP A 58 ? -3.42890 3.05127 -8.53568 0.116 31.98448 C ? A ? 63 CG 1
   ATOM 1595 CD1 B TRP A 58 ? -3.79821 3.75916 -9.64358 0.116 32.41556 C ? A ? 63 CD1 1
   ATOM 1596 CD2 B TRP A 58 ? -4.52234 2.18309 -8.23017 0.116 31.38648 C ? A ? 63 CD2 1
   ATOM 1597 NE1 B TRP A 58 ? -5.06369 3.38668 -10.04203 0.116 32.33616 N ? A ? 63 NE1 1
   ATOM 1598 CE2 B TRP A 58 ? -5.52636 2.41759 -9.19069 0.116 32.29577 C ? A ? 63 CE2 1
   ATOM 1599 CE3 B TRP A 58 ? -4.75304 1.23497 -7.23005 0.116 30.23466 C ? A ? 63 CE3 1
   ATOM 1600 CZ2 B TRP A 58 ? -6.73865 1.73562 -9.18117 0.116 32.11290 C ? A ? 63 CZ2 1
   ATOM 1601 CZ3 B TRP A 58 ? -5.96223 0.56072 -7.22168 0.116 30.93310 C ? A ? 63 CZ3 1
   ATOM 1602 CH2 B TRP A 58 ? -6.93784 0.81678 -8.18984 0.116 31.60984 C ? A ? 63 CH2 1
   ATOM 1603 H B TRP A 58 ? -2.27524 5.55305 -7.88061 0.116 37.72171 H ? A ? 63 H 1
   ATOM 1604 HA B TRP A 58 ? -3.06502 3.88741 -6.09173 0.116 36.83385 H ? A ? 63 HA 1
   ATOM 1605 HB2 B TRP A 58 ? -1.46329 3.48931 -8.38447 0.116 37.50743 H ? A ? 63 HB2 1
   ATOM 1606 HB3 B TRP A 58 ? -1.90090 2.25812 -7.47999 0.116 37.50743 H ? A ? 63 HB3 1
   ATOM 1607 HD1 B TRP A 58 ? -3.27264 4.39891 -10.06712 0.116 38.90157 H ? A ? 63 HD1 1
   ATOM 1608 HE1 B TRP A 58 ? -5.49243 3.70920 -10.71416 0.116 38.80629 H ? A ? 63 HE1 1
   ATOM 1609 HE3 B TRP A 58 ? -4.10777 1.06046 -6.58346 0.116 36.28449 H ? A ? 63 HE3 1
   ATOM 1610 HZ2 B TRP A 58 ? -7.38917 1.89896 -9.82541 0.116 38.53838 H ? A ? 63 HZ2 1
   ATOM 1611 HZ3 B TRP A 58 ? -6.12820 -0.07278 -6.56135 0.116 37.12262 H ? A ? 63 HZ3 1
   ATOM 1612 HH2 B TRP A 58 ? -7.74182 0.35039 -8.15830 0.116 37.93470 H ? A ? 63 HH2 1
   ATOM 1613 N . PRO A 59 ? 0.10649 4.33315 -5.80247 1.000 31.12437 N ? A ? 64 N 1
   ATOM 1614 CA . PRO A 59 ? 1.17380 4.08252 -4.81081 1.000 30.40530 C ? A ? 64 CA 1
   ATOM 1615 C . PRO A 59 ? 0.82655 4.49435 -3.38924 1.000 27.22555 C ? A ? 64 C 1
   ATOM 1616 O . PRO A 59 ? 1.33513 3.91006 -2.41825 1.000 28.08932 O ? A ? 64 O 1
   ATOM 1617 CB . PRO A 59 ? 2.36238 4.87888 -5.37401 1.000 29.53135 C ? A ? 64 CB 1
   ATOM 1618 CG . PRO A 59 ? 2.10131 4.98118 -6.83590 1.000 32.77971 C ? A ? 64 CG 1
   ATOM 1619 CD . PRO A 59 ? 0.58606 5.01125 -7.03445 1.000 32.20516 C ? A ? 64 CD 1
   ATOM 1620 HA . PRO A 59 ? 1.39296 3.13762 -4.80484 1.000 36.48925 H ? A ? 64 HA 1
   ATOM 1621 HB2 . PRO A 59 ? 2.39410 5.75783 -4.96492 1.000 35.44052 H ? A ? 64 HB2 1
   ATOM 1622 HB3 . PRO A 59 ? 3.18976 4.40276 -5.20183 1.000 35.44052 H ? A ? 64 HB3 1
   ATOM 1623 HG2 . PRO A 59 ? 2.50201 5.79640 -7.17612 1.000 39.33855 H ? A ? 64 HG2 1
   ATOM 1624 HG3 . PRO A 59 ? 2.48468 4.21100 -7.28396 1.000 39.33855 H ? A ? 64 HG3 1
   ATOM 1625 HD2 . PRO A 59 ? 0.25652 5.92216 -7.08485 1.000 38.64909 H ? A ? 64 HD2 1
   ATOM 1626 HD3 . PRO A 59 ? 0.32627 4.51998 -7.82947 1.000 38.64909 H ? A ? 64 HD3 1
   ATOM 1627 N . THR A 60 ? -0.00555 5.50337 -3.21142 1.000 28.66315 N ? A ? 65 N 1
   ATOM 1628 CA . THR A 60 ? -0.36695 5.88426 -1.84755 1.000 28.09391 C ? A ? 65 CA 1
   ATOM 1629 C . THR A 60 ? -1.24371 4.85823 -1.12392 1.000 28.31153 C ? A ? 65 C 1
   ATOM 1630 O . THR A 60 ? -1.41680 4.95784 0.10848 1.000 27.96092 O ? A ? 65 O 1
   ATOM 1631 CB . THR A 60 ? -1.10882 7.22569 -1.84863 1.000 30.57026 C ? A ? 65 CB 1
   ATOM 1632 OG1 . THR A 60 ? -2.40438 7.09415 -2.46131 1.000 28.40147 O ? A ? 65 OG1 1
   ATOM 1633 CG2 . THR A 60 ? -0.30966 8.28362 -2.58005 1.000 32.00703 C ? A ? 65 CG2 1
   ATOM 1634 H . THR A 60 ? -0.36522 5.97086 -3.83727 1.000 34.39868 H ? A ? 65 H 1
   ATOM 1635 HA . THR A 60 ? 0.46185 5.97519 -1.35186 1.000 33.71560 H ? A ? 65 HA 1
   ATOM 1636 HB . THR A 60 ? -1.22830 7.51105 -0.92929 1.000 36.68721 H ? A ? 65 HB 1
   ATOM 1637 HG1 . THR A 60 ? -2.47811 6.33710 -2.81772 1.000 34.08466 H ? A ? 65 HG1 1
   ATOM 1638 HG21 . THR A 60 ? -0.68340 9.16153 -2.40541 1.000 38.41133 H ? A ? 65 HG21 1
   ATOM 1639 HG22 . THR A 60 ? 0.61276 8.26887 -2.28035 1.000 38.41133 H ? A ? 65 HG22 1
   ATOM 1640 HG23 . THR A 60 ? -0.33307 8.11583 -3.53514 1.000 38.41133 H ? A ? 65 HG23 1
   ATOM 1641 N A LEU A 61 ? -1.77358 3.87048 -1.83399 0.753 26.94489 N ? A ? 66 N 1
   ATOM 1642 CA A LEU A 61 ? -2.59513 2.85416 -1.19942 0.753 26.78624 C ? A ? 66 CA 1
   ATOM 1643 C A LEU A 61 ? -1.88208 1.52852 -0.98044 0.753 28.22490 C ? A ? 66 C 1
   ATOM 1644 O A LEU A 61 ? -2.45096 0.65059 -0.32470 0.753 26.02327 O ? A ? 66 O 1
   ATOM 1645 CB A LEU A 61 ? -3.84959 2.61660 -2.02955 0.753 26.70726 C ? A ? 66 CB 1
   ATOM 1646 CG A LEU A 61 ? -4.83819 3.78299 -2.19355 0.753 26.56502 C ? A ? 66 CG 1
   ATOM 1647 CD1 A LEU A 61 ? -5.97682 3.42204 -3.10687 0.753 28.09272 C ? A ? 66 CD1 1
   ATOM 1648 CD2 A LEU A 61 ? -5.36715 4.22477 -0.80118 0.753 27.04766 C ? A ? 66 CD2 1
   ATOM 1649 H A LEU A 61 ? -1.67098 3.76928 -2.68183 0.753 32.33677 H ? A ? 66 H 1
   ATOM 1650 HA A LEU A 61 ? -2.86006 3.18026 -0.32514 0.753 32.14638 H ? A ? 66 HA 1
   ATOM 1651 HB2 A LEU A 61 ? -3.56820 2.36234 -2.92234 0.753 32.05161 H ? A ? 66 HB2 1
   ATOM 1652 HB3 A LEU A 61 ? -4.34225 1.88976 -1.61738 0.753 32.05161 H ? A ? 66 HB3 1
   ATOM 1653 HG A LEU A 61 ? -4.37447 4.52972 -2.60373 0.753 31.88093 H ? A ? 66 HG 1
   ATOM 1654 HD11 A LEU A 61 ? -6.58830 4.17307 -3.16127 0.753 33.71416 H ? A ? 66 HD11 1
   ATOM 1655 HD12 A LEU A 61 ? -5.62342 3.21880 -3.98705 0.753 33.71416 H ? A ? 66 HD12 1
   ATOM 1656 HD13 A LEU A 61 ? -6.43616 2.64683 -2.74777 0.753 33.71416 H ? A ? 66 HD13 1
   ATOM 1657 HD21 A LEU A 61 ? -6.12108 4.82243 -0.92487 0.753 32.46009 H ? A ? 66 HD21 1
   ATOM 1658 HD22 A LEU A 61 ? -5.64581 3.43901 -0.30537 0.753 32.46009 H ? A ? 66 HD22 1
   ATOM 1659 HD23 A LEU A 61 ? -4.65714 4.68227 -0.32424 0.753 32.46009 H ? A ? 66 HD23 1
   ATOM 1660 N C LEU A 61 ? -1.75200 3.85924 -1.84550 0.247 26.63218 N ? A ? 66 N 1
   ATOM 1661 CA C LEU A 61 ? -2.58449 2.80962 -1.27541 0.247 26.49811 C ? A ? 66 CA 1
   ATOM 1662 C C LEU A 61 ? -1.89580 1.45172 -1.24077 0.247 25.98609 C ? A ? 66 C 1
   ATOM 1663 O C LEU A 61 ? -2.56421 0.43621 -1.02139 0.247 26.35195 O ? A ? 66 O 1
   ATOM 1664 CB C LEU A 61 ? -3.88621 2.69975 -2.06346 0.247 26.65552 C ? A ? 66 CB 1
   ATOM 1665 CG C LEU A 61 ? -5.04460 3.60935 -1.65881 0.247 27.15446 C ? A ? 66 CG 1
   ATOM 1666 CD1 C LEU A 61 ? -4.59403 5.02609 -1.47722 0.247 27.81966 C ? A ? 66 CD1 1
   ATOM 1667 CD2 C LEU A 61 ? -6.16478 3.52416 -2.69853 0.247 28.32962 C ? A ? 66 CD2 1
   ATOM 1668 H C LEU A 61 ? -1.62301 3.76840 -2.69090 0.247 31.96152 H ? A ? 66 H 1
   ATOM 1669 HA C LEU A 61 ? -2.79198 3.05410 -0.35994 0.247 31.80063 H ? A ? 66 HA 1
   ATOM 1670 HB2 C LEU A 61 ? -3.68674 2.89806 -2.99178 0.247 31.98953 H ? A ? 66 HB2 1
   ATOM 1671 HB3 C LEU A 61 ? -4.20539 1.78756 -1.98025 0.247 31.98953 H ? A ? 66 HB3 1
   ATOM 1672 HG C LEU A 61 ? -5.39170 3.31038 -0.80380 0.247 32.58825 H ? A ? 66 HG 1
   ATOM 1673 HD11 C LEU A 61 ? -5.36278 5.57673 -1.26106 0.247 33.38649 H ? A ? 66 HD11 1
   ATOM 1674 HD12 C LEU A 61 ? -3.94788 5.06183 -0.75464 0.247 33.38649 H ? A ? 66 HD12 1
   ATOM 1675 HD13 C LEU A 61 ? -4.18640 5.33590 -2.30109 0.247 33.38649 H ? A ? 66 HD13 1
   ATOM 1676 HD21 C LEU A 61 ? -6.90836 4.07486 -2.40747 0.247 33.99844 H ? A ? 66 HD21 1
   ATOM 1677 HD22 C LEU A 61 ? -5.82973 3.84431 -3.55067 0.247 33.99844 H ? A ? 66 HD22 1
   ATOM 1678 HD23 C LEU A 61 ? -6.44956 2.60057 -2.78097 0.247 33.99844 H ? A ? 66 HD23 1
   ATOM 1679 N A VAL A 62 ? -0.64524 1.36249 -1.45432 0.753 27.51491 N ? A ? 67 N 1
   ATOM 1680 CA A VAL A 62 ? -0.01676 0.03544 -1.36619 0.753 25.42239 C ? A ? 67 CA 1
   ATOM 1681 C A VAL A 62 ? 0.00075 -0.46529 0.06505 0.753 27.01098 C ? A ? 67 C 1
   ATOM 1682 O A VAL A 62 ? -0.38598 -1.61244 0.35144 0.753 28.32181 O ? A ? 67 O 1
   ATOM 1683 CB A VAL A 62 ? 1.39161 0.07097 -1.96769 0.753 27.41107 C ? A ? 67 CB 1
   ATOM 1684 CG1 A VAL A 62 ? 2.22133 -1.10194 -1.49889 0.753 28.02156 C ? A ? 67 CG1 1
   ATOM 1685 CG2 A VAL A 62 ? 1.23287 0.15756 -3.48764 0.753 28.46950 C ? A ? 67 CG2 1
   ATOM 1686 H A VAL A 62 ? -0.16415 1.97558 -1.81802 0.753 33.02079 H ? A ? 67 H 1
   ATOM 1687 HA A VAL A 62 ? -0.55215 -0.58621 -1.88368 0.753 30.50977 H ? A ? 67 HA 1
   ATOM 1688 HB A VAL A 62 ? 1.89251 0.84566 -1.66793 0.753 32.89618 H ? A ? 67 HB 1
   ATOM 1689 HG11 A VAL A 62 ? 2.99794 -1.18913 -2.07350 0.753 33.62877 H ? A ? 67 HG11 1
   ATOM 1690 HG12 A VAL A 62 ? 2.50274 -0.94415 -0.58412 0.753 33.62877 H ? A ? 67 HG12 1
   ATOM 1691 HG13 A VAL A 62 ? 1.68347 -1.90783 -1.54517 0.753 33.62877 H ? A ? 67 HG13 1
   ATOM 1692 HG21 A VAL A 62 ? 2.11085 0.23287 -3.89307 0.753 34.16630 H ? A ? 67 HG21 1
   ATOM 1693 HG22 A VAL A 62 ? 0.78965 -0.64474 -3.80509 0.753 34.16630 H ? A ? 67 HG22 1
   ATOM 1694 HG23 A VAL A 62 ? 0.69985 0.93815 -3.70554 0.753 34.16630 H ? A ? 67 HG23 1
   ATOM 1695 N C VAL A 62 ? -0.58130 1.39633 -1.44912 0.247 27.87287 N ? A ? 67 N 1
   ATOM 1696 CA C VAL A 62 ? 0.10797 0.10656 -1.39317 0.247 25.58203 C ? A ? 67 CA 1
   ATOM 1697 C C VAL A 62 ? 0.10215 -0.43904 0.02793 0.247 27.10167 C ? A ? 67 C 1
   ATOM 1698 O C VAL A 62 ? -0.22011 -1.61226 0.26302 0.247 27.94035 O ? A ? 67 O 1
   ATOM 1699 CB C VAL A 62 ? 1.53650 0.23998 -1.94304 0.247 27.06596 C ? A ? 67 CB 1
   ATOM 1700 CG1 C VAL A 62 ? 2.35443 -0.99668 -1.60715 0.247 28.44897 C ? A ? 67 CG1 1
   ATOM 1701 CG2 C VAL A 62 ? 1.47736 0.48847 -3.44940 0.247 28.45643 C ? A ? 67 CG2 1
   ATOM 1702 H C VAL A 62 ? -0.07746 2.07193 -1.62028 0.247 33.45034 H ? A ? 67 H 1
   ATOM 1703 HA C VAL A 62 ? -0.37083 -0.52338 -1.95428 0.247 30.70133 H ? A ? 67 HA 1
   ATOM 1704 HB C VAL A 62 ? 1.98318 0.99502 -1.52917 0.247 32.48205 H ? A ? 67 HB 1
   ATOM 1705 HG11 C VAL A 62 ? 3.13530 -1.02453 -2.18192 0.247 34.14167 H ? A ? 67 HG11 1
   ATOM 1706 HG12 C VAL A 62 ? 2.62910 -0.95086 -0.67798 0.247 34.14167 H ? A ? 67 HG12 1
   ATOM 1707 HG13 C VAL A 62 ? 1.80862 -1.78531 -1.75223 0.247 34.14167 H ? A ? 67 HG13 1
   ATOM 1708 HG21 C VAL A 62 ? 2.37876 0.61671 -3.78394 0.247 34.15062 H ? A ? 67 HG21 1
   ATOM 1709 HG22 C VAL A 62 ? 1.07069 -0.27948 -3.88042 0.247 34.15062 H ? A ? 67 HG22 1
   ATOM 1710 HG23 C VAL A 62 ? 0.94594 1.28226 -3.61790 0.247 34.15062 H ? A ? 67 HG23 1
   ATOM 1711 N A THR A 63 ? 0.41858 0.38453 1.00081 0.753 27.92044 N ? A ? 68 N 1
   ATOM 1712 CA A THR A 63 ? 0.51895 -0.13129 2.34877 0.753 27.52856 C ? A ? 68 CA 1
   ATOM 1713 C A THR A 63 ? -0.84336 -0.45405 2.91832 0.753 27.70210 C ? A ? 68 C 1
   ATOM 1714 O A THR A 63 ? -0.94050 -1.35940 3.75678 0.753 27.95310 O ? A ? 68 O 1
   ATOM 1715 CB A THR A 63 ? 1.21827 0.82572 3.29960 0.753 28.54692 C ? A ? 68 CB 1
   ATOM 1716 OG1 A THR A 63 ? 0.45193 2.03647 3.41021 0.753 30.86218 O ? A ? 68 OG1 1
   ATOM 1717 CG2 A THR A 63 ? 2.67264 1.06565 2.81336 0.753 28.31725 C ? A ? 68 CG2 1
   ATOM 1718 H A THR A 63 ? 0.63435 1.20865 0.88301 0.753 33.50742 H ? A ? 68 H 1
   ATOM 1719 HA A THR A 63 ? 1.06387 -0.93178 2.29230 0.753 33.03717 H ? A ? 68 HA 1
   ATOM 1720 HB A THR A 63 ? 1.28454 0.45798 4.19474 0.753 34.25921 H ? A ? 68 HB 1
   ATOM 1721 HG1 A THR A 63 ? 0.45849 2.44851 2.67824 0.753 37.03752 H ? A ? 68 HG1 1
   ATOM 1722 HG21 A THR A 63 ? 3.13267 1.66204 3.42458 0.753 33.98360 H ? A ? 68 HG21 1
   ATOM 1723 HG22 A THR A 63 ? 3.15254 0.22359 2.77422 0.753 33.98360 H ? A ? 68 HG22 1
   ATOM 1724 HG23 A THR A 63 ? 2.66530 1.46517 1.92949 0.753 33.98360 H ? A ? 68 HG23 1
   ATOM 1725 N C THR A 63 ? 0.43940 0.40437 1.00268 0.247 26.89100 N ? A ? 68 N 1
   ATOM 1726 CA C THR A 63 ? 0.52878 -0.08604 2.36700 0.247 26.79281 C ? A ? 68 CA 1
   ATOM 1727 C C THR A 63 ? -0.83868 -0.41682 2.94281 0.247 28.10804 C ? A ? 68 C 1
   ATOM 1728 O C THR A 63 ? -0.94635 -1.34207 3.75475 0.247 27.14837 O ? A ? 68 O 1
   ATOM 1729 CB C THR A 63 ? 1.25415 0.92597 3.25191 0.247 28.59761 C ? A ? 68 CB 1
   ATOM 1730 OG1 C THR A 63 ? 0.95931 2.26515 2.82349 0.247 29.28030 O ? A ? 68 OG1 1
   ATOM 1731 CG2 C THR A 63 ? 2.76956 0.69669 3.17748 0.247 28.33752 C ? A ? 68 CG2 1
   ATOM 1732 H C THR A 63 ? 0.61555 1.23984 0.89990 0.247 32.27210 H ? A ? 68 H 1
   ATOM 1733 HA C THR A 63 ? 1.05261 -0.90243 2.36422 0.247 32.15427 H ? A ? 68 HA 1
   ATOM 1734 HB C THR A 63 ? 0.96025 0.81724 4.16990 0.247 34.32003 H ? A ? 68 HB 1
   ATOM 1735 HG1 C THR A 63 ? 0.20187 2.49622 3.10366 0.247 35.13926 H ? A ? 68 HG1 1
   ATOM 1736 HG21 C THR A 63 ? 3.23579 1.40497 3.64852 0.247 34.00793 H ? A ? 68 HG21 1
   ATOM 1737 HG22 C THR A 63 ? 2.99671 -0.15425 3.58392 0.247 34.00793 H ? A ? 68 HG22 1
   ATOM 1738 HG23 C THR A 63 ? 3.05911 0.69066 2.25172 0.247 34.00793 H ? A ? 68 HG23 1
   ATOM 1739 N . THR A 64 ? -1.87790 0.34020 2.57174 1.000 28.14772 N ? A ? 69 N 1
   ATOM 1740 CA . THR A 64 ? -3.22280 0.05323 3.05201 1.000 25.66152 C ? A ? 69 CA 1
   ATOM 1741 C . THR A 64 ? -3.70620 -1.28894 2.53151 1.000 27.35284 C ? A ? 69 C 1
   ATOM 1742 O . THR A 64 ? -4.25284 -2.09877 3.29058 1.000 29.58861 O ? A ? 69 O 1
   ATOM 1743 HA . THR A 64 ? -3.20937 0.02432 4.02148 1.000 30.79673 H ? A ? 69 HA 1
   ATOM 1744 CB A THR A 64 ? -4.18315 1.15964 2.62597 0.520 27.63664 C ? A ? 69 CB 1
   ATOM 1745 OG1 A THR A 64 ? -3.83888 2.34462 3.34197 0.520 28.94952 O ? A ? 69 OG1 1
   ATOM 1746 CG2 A THR A 64 ? -5.62902 0.80888 2.93045 0.520 28.90388 C ? A ? 69 CG2 1
   ATOM 1747 H A THR A 64 ? -1.81812 1.03538 2.06899 0.753 33.78017 H ? A ? 69 H 1
   ATOM 1748 HB A THR A 64 ? -4.11429 1.29183 1.66749 0.520 33.16687 H ? A ? 69 HB 1
   ATOM 1749 HG1 A THR A 64 ? -3.02154 2.33608 3.53555 0.520 34.74232 H ? A ? 69 HG1 1
   ATOM 1750 HG21 A THR A 64 ? -6.17609 1.60961 2.90974 0.520 34.68755 H ? A ? 69 HG21 1
   ATOM 1751 HG22 A THR A 64 ? -5.96416 0.18150 2.27093 0.520 34.68755 H ? A ? 69 HG22 1
   ATOM 1752 HG23 A THR A 64 ? -5.69437 0.40564 3.81024 0.520 34.68755 H ? A ? 69 HG23 1
   ATOM 1753 CB B THR A 64 ? -4.21981 1.13887 2.60727 0.480 27.68601 C ? A ? 69 CB 1
   ATOM 1754 OG1 B THR A 64 ? -3.82209 2.39609 3.15729 0.480 29.00973 O ? A ? 69 OG1 1
   ATOM 1755 CG2 B THR A 64 ? -5.63493 0.83771 3.07173 0.480 28.89403 C ? A ? 69 CG2 1
   ATOM 1756 HB B THR A 64 ? -4.22517 1.17189 1.63785 0.480 33.22611 H ? A ? 69 HB 1
   ATOM 1757 HG1 B THR A 64 ? -3.06513 2.32673 3.51478 0.480 34.81457 H ? A ? 69 HG1 1
   ATOM 1758 HG21 B THR A 64 ? -6.17954 1.63853 3.01706 0.480 34.67573 H ? A ? 69 HG21 1
   ATOM 1759 HG22 B THR A 64 ? -6.02867 0.15042 2.51182 0.480 34.67573 H ? A ? 69 HG22 1
   ATOM 1760 HG23 B THR A 64 ? -5.62347 0.52692 3.99052 0.480 34.67573 H ? A ? 69 HG23 1
   ATOM 1761 H C THR A 64 ? -1.82683 1.01943 2.04672 0.247 33.78017 H ? A ? 69 H 1
   ATOM 1762 N . LEU A 65 ? -3.48998 -1.54095 1.24763 1.000 28.17270 N ? A ? 70 N 1
   ATOM 1763 CA . LEU A 65 ? -4.09904 -2.67883 0.54664 1.000 25.64905 C ? A ? 70 CA 1
   ATOM 1764 C . LEU A 65 ? -3.41130 -3.97066 0.77877 1.000 29.43494 C ? A ? 70 C 1
   ATOM 1765 O . LEU A 65 ? -4.06035 -5.01823 0.79394 1.000 26.94466 O ? A ? 70 O 1
   ATOM 1766 CB . LEU A 65 ? -4.11711 -2.40418 -0.94990 1.000 26.76443 C ? A ? 70 CB 1
   ATOM 1767 CG . LEU A 65 ? -5.00769 -1.31344 -1.56196 1.000 27.37248 C ? A ? 70 CG 1
   ATOM 1768 CD1 . LEU A 65 ? -4.58626 -1.05324 -2.99953 1.000 25.07548 C ? A ? 70 CD1 1
   ATOM 1769 CD2 . LEU A 65 ? -6.49637 -1.72835 -1.49376 1.000 29.71978 C ? A ? 70 CD2 1
   ATOM 1770 H . LEU A 65 ? -2.98452 -1.06132 0.74358 1.000 33.81014 H ? A ? 70 H 1
   ATOM 1771 HA . LEU A 65 ? -4.99981 -2.77630 0.89308 1.000 30.78176 H ? A ? 70 HA 1
   ATOM 1772 HB2 . LEU A 65 ? -3.20949 -2.17318 -1.20242 1.000 32.12021 H ? A ? 70 HB2 1
   ATOM 1773 HB3 . LEU A 65 ? -4.38154 -3.23116 -1.38243 1.000 32.12021 H ? A ? 70 HB3 1
   ATOM 1774 HG . LEU A 65 ? -4.90745 -0.49054 -1.05828 1.000 32.84988 H ? A ? 70 HG 1
   ATOM 1775 HD11 . LEU A 65 ? -5.16838 -0.37816 -3.38202 1.000 30.09348 H ? A ? 70 HD11 1
   ATOM 1776 HD12 . LEU A 65 ? -3.66783 -0.74126 -3.00784 1.000 30.09348 H ? A ? 70 HD12 1
   ATOM 1777 HD13 . LEU A 65 ? -4.65996 -1.87817 -3.50447 1.000 30.09348 H ? A ? 70 HD13 1
   ATOM 1778 HD21 . LEU A 65 ? -7.03949 -1.01925 -1.87203 1.000 35.66663 H ? A ? 70 HD21 1
   ATOM 1779 HD22 . LEU A 65 ? -6.61988 -2.54595 -2.00089 1.000 35.66663 H ? A ? 70 HD22 1
   ATOM 1780 HD23 . LEU A 65 ? -6.74147 -1.87397 -0.56661 1.000 35.66663 H ? A ? 70 HD23 1
   ATOM 1781 N . VAL A 69 ? -1.35983 -7.10752 4.05570 1.000 29.87647 N ? A ? 71 N 1
   ATOM 1782 CA . VAL A 69 ? -1.56706 -8.42829 4.58814 1.000 32.35566 C ? A ? 71 CA 1
   ATOM 1783 C . VAL A 69 ? -0.21028 -9.07578 5.06710 1.000 32.15484 C ? A ? 71 C 1
   ATOM 1784 O . VAL A 69 ? 0.33555 -10.05983 4.50911 1.000 26.82604 O ? A ? 71 O 1
   ATOM 1785 HA . VAL A 69 ? -2.13002 -8.37033 5.37594 1.000 38.82969 H ? A ? 71 HA 1
   ATOM 1786 CB A VAL A 69 ? -2.28085 -9.30239 3.54858 0.604 32.81701 C ? A ? 71 CB 1
   ATOM 1787 CG1 A VAL A 69 ? -3.71629 -8.79746 3.32312 0.604 32.34080 C ? A ? 71 CG1 1
   ATOM 1788 CG2 A VAL A 69 ? -1.55421 -9.28393 2.21909 0.604 31.94679 C ? A ? 71 CG2 1
   ATOM 1789 HB A VAL A 69 ? -2.29555 -10.21082 3.88834 0.604 39.38331 H ? A ? 71 HB 1
   ATOM 1790 HG11 A VAL A 69 ? -4.15112 -9.36445 2.66711 0.604 38.81186 H ? A ? 71 HG11 1
   ATOM 1791 HG12 A VAL A 69 ? -4.19936 -8.83343 4.16351 0.604 38.81186 H ? A ? 71 HG12 1
   ATOM 1792 HG13 A VAL A 69 ? -3.68246 -7.88353 2.99988 0.604 38.81186 H ? A ? 71 HG13 1
   ATOM 1793 HG21 A VAL A 69 ? -1.95085 -9.94746 1.63317 0.604 38.33904 H ? A ? 71 HG21 1
   ATOM 1794 HG22 A VAL A 69 ? -1.63910 -8.40165 1.82502 0.604 38.33904 H ? A ? 71 HG22 1
   ATOM 1795 HG23 A VAL A 69 ? -0.61834 -9.49113 2.36780 0.604 38.33904 H ? A ? 71 HG23 1
   ATOM 1796 CB B VAL A 69 ? -2.26201 -9.31687 3.56476 0.082 32.63714 C ? A ? 71 CB 1
   ATOM 1797 CG1 B VAL A 69 ? -2.59160 -10.64201 4.20988 0.082 33.52240 C ? A ? 71 CG1 1
   ATOM 1798 CG2 B VAL A 69 ? -3.50220 -8.63942 3.01766 0.082 32.61855 C ? A ? 71 CG2 1
   ATOM 1799 HB B VAL A 69 ? -1.67483 -9.47658 2.80936 0.083 39.16747 H ? A ? 71 HB 1
   ATOM 1800 HG11 B VAL A 69 ? -3.06422 -11.19623 3.56928 0.083 40.22977 H ? A ? 71 HG11 1
   ATOM 1801 HG12 B VAL A 69 ? -1.76686 -11.07645 4.47814 0.083 40.22977 H ? A ? 71 HG12 1
   ATOM 1802 HG13 B VAL A 69 ? -3.15048 -10.48462 4.98691 0.083 40.22977 H ? A ? 71 HG13 1
   ATOM 1803 HG21 B VAL A 69 ? -3.98888 -9.27052 2.46470 0.083 39.14515 H ? A ? 71 HG21 1
   ATOM 1804 HG22 B VAL A 69 ? -4.05795 -8.35185 3.75884 0.083 39.14515 H ? A ? 71 HG22 1
   ATOM 1805 HG23 B VAL A 69 ? -3.23514 -7.87235 2.48740 0.083 39.14515 H ? A ? 71 HG23 1
   ATOM 1806 CB C VAL A 69 ? -2.27602 -9.31196 3.55763 0.314 33.28990 C ? A ? 71 CB 1
   ATOM 1807 CG1 C VAL A 69 ? -3.73962 -8.88634 3.41565 0.314 32.43019 C ? A ? 71 CG1 1
   ATOM 1808 CG2 C VAL A 69 ? -1.59522 -9.22407 2.20346 0.314 31.99567 C ? A ? 71 CG2 1
   ATOM 1809 HB C VAL A 69 ? -2.23435 -10.23086 3.86553 0.314 39.95078 H ? A ? 71 HB 1
   ATOM 1810 HG11 C VAL A 69 ? -4.17467 -9.46259 2.76792 0.314 38.91913 H ? A ? 71 HG11 1
   ATOM 1811 HG12 C VAL A 69 ? -4.17724 -8.96787 4.27747 0.314 38.91913 H ? A ? 71 HG12 1
   ATOM 1812 HG13 C VAL A 69 ? -3.77274 -7.96513 3.11369 0.314 38.91913 H ? A ? 71 HG13 1
   ATOM 1813 HG21 C VAL A 69 ? -1.97178 -9.89816 1.61634 0.314 38.39771 H ? A ? 71 HG21 1
   ATOM 1814 HG22 C VAL A 69 ? -1.74466 -8.34073 1.83161 0.314 38.39771 H ? A ? 71 HG22 1
   ATOM 1815 HG23 C VAL A 69 ? -0.64439 -9.37847 2.31740 0.314 38.39771 H ? A ? 71 HG23 1
   ATOM 1816 N . LEU A 70 ? 0.26788 -8.55536 6.19078 1.000 30.47150 N ? A ? 72 N 1
   ATOM 1817 CA . LEU A 70 ? 1.57052 -8.87879 6.74898 1.000 28.20703 C ? A ? 72 CA 1
   ATOM 1818 C . LEU A 70 ? 1.62988 -10.28692 7.28676 1.000 31.29229 C ? A ? 72 C 1
   ATOM 1819 O . LEU A 70 ? 2.73252 -10.75332 7.65233 1.000 29.70349 O ? A ? 72 O 1
   ATOM 1820 CB . LEU A 70 ? 1.90069 -7.82059 7.81449 1.000 30.61331 C ? A ? 72 CB 1
   ATOM 1821 CG . LEU A 70 ? 2.07238 -6.46141 7.18652 1.000 30.74057 C ? A ? 72 CG 1
   ATOM 1822 CD1 . LEU A 70 ? 2.09373 -5.33703 8.33533 1.000 32.62664 C ? A ? 72 CD1 1
   ATOM 1823 CD2 . LEU A 70 ? 3.31704 -6.32815 6.34681 1.000 33.61383 C ? A ? 72 CD2 1
   ATOM 1824 H . LEU A 70 ? -0.16368 -7.98630 6.66986 1.000 36.56870 H ? A ? 72 H 1
   ATOM 1825 HA . LEU A 70 ? 2.26703 -8.83295 6.07542 1.000 33.85134 H ? A ? 72 HA 1
   ATOM 1826 HB2 . LEU A 70 ? 1.17635 -7.77427 8.45799 1.000 36.73887 H ? A ? 72 HB2 1
   ATOM 1827 HB3 . LEU A 70 ? 2.72713 -8.06073 8.26195 1.000 36.73887 H ? A ? 72 HB3 1
   ATOM 1828 HG . LEU A 70 ? 1.32119 -6.33351 6.58630 1.000 36.89158 H ? A ? 72 HG 1
   ATOM 1829 HD11 . LEU A 70 ? 2.24390 -4.47041 7.92627 1.000 39.15486 H ? A ? 72 HD11 1
   ATOM 1830 HD12 . LEU A 70 ? 1.24085 -5.34138 8.79737 1.000 39.15486 H ? A ? 72 HD12 1
   ATOM 1831 HD13 . LEU A 70 ? 2.80901 -5.53667 8.95935 1.000 39.15486 H ? A ? 72 HD13 1
   ATOM 1832 HD21 . LEU A 70 ? 3.46549 -5.39025 6.14880 1.000 40.33949 H ? A ? 72 HD21 1
   ATOM 1833 HD22 . LEU A 70 ? 4.07130 -6.68524 6.84127 1.000 40.33949 H ? A ? 72 HD22 1
   ATOM 1834 HD23 . LEU A 70 ? 3.19665 -6.82521 5.52259 1.000 40.33949 H ? A ? 72 HD23 1
   ATOM 1835 N . CYS A 71 ? 0.48875 -10.97587 7.29418 1.000 29.09715 N ? A ? 73 N 1
   ATOM 1836 CA . CYS A 71 ? 0.55842 -12.39105 7.59871 1.000 30.01256 C ? A ? 73 CA 1
   ATOM 1837 C . CYS A 71 ? 1.34877 -13.16827 6.53488 1.000 27.38982 C ? A ? 73 C 1
   ATOM 1838 O . CYS A 71 ? 1.68589 -14.32695 6.75614 1.000 29.32470 O ? A ? 73 O 1
   ATOM 1839 H . CYS A 71 ? -0.29436 -10.65861 7.13392 1.000 34.91948 H ? A ? 73 H 1
   ATOM 1840 HA . CYS A 71 ? 1.01494 -12.52090 8.44466 1.000 36.01797 H ? A ? 73 HA 1
   ATOM 1841 CB A CYS A 71 ? -0.85658 -12.95344 7.75592 0.816 30.47108 C ? A ? 73 CB 1
   ATOM 1842 SG A CYS A 71 ? -2.02112 -12.38032 6.49680 0.816 29.07380 S ? A ? 73 SG 1
   ATOM 1843 HB2 A CYS A 71 ? -0.81428 -13.92091 7.70015 0.816 36.56820 H ? A ? 73 HB2 1
   ATOM 1844 HB3 A CYS A 71 ? -1.20277 -12.68586 8.62163 0.816 36.56820 H ? A ? 73 HB3 1
   ATOM 1845 HG A CYS A 71 ? -1.62710 -12.72160 5.41594 0.816 34.89145 H ? A ? 73 HG 1
   ATOM 1846 CB B CYS A 71 ? -0.84513 -12.99205 7.72925 0.184 30.46144 C ? A ? 73 CB 1
   ATOM 1847 SG B CYS A 71 ? -2.25259 -11.84621 7.58364 0.184 31.14731 S ? A ? 73 SG 1
   ATOM 1848 HB2 B CYS A 71 ? -0.95082 -13.65874 7.03265 0.184 36.55662 H ? A ? 73 HB2 1
   ATOM 1849 HB3 B CYS A 71 ? -0.91114 -13.41059 8.60181 0.184 36.55662 H ? A ? 73 HB3 1
   ATOM 1850 HG B CYS A 71 ? -2.27019 -11.12516 8.54269 0.184 37.37967 H ? A ? 73 HG 1
   ATOM 1851 N . PHE A 72 ? 1.55547 -12.60366 5.35021 1.000 29.23163 N ? A ? 74 N 1
   ATOM 1852 CA . PHE A 72 ? 2.34181 -13.22755 4.29060 1.000 27.85215 C ? A ? 74 CA 1
   ATOM 1853 C . PHE A 72 ? 3.83942 -12.96603 4.38274 1.000 26.81284 C ? A ? 74 C 1
   ATOM 1854 O . PHE A 72 ? 4.59278 -13.41945 3.50593 1.000 30.54135 O ? A ? 74 O 1
   ATOM 1855 CB . PHE A 72 ? 1.75445 -12.78947 2.95295 1.000 28.74674 C ? A ? 74 CB 1
   ATOM 1856 CG . PHE A 72 ? 0.44247 -13.48867 2.67769 1.000 30.44366 C ? A ? 74 CG 1
   ATOM 1857 CD1 . PHE A 72 ? 0.40935 -14.85036 2.45801 1.000 28.96368 C ? A ? 74 CD1 1
   ATOM 1858 CD2 . PHE A 72 ? -0.75440 -12.81107 2.80185 1.000 27.11858 C ? A ? 74 CD2 1
   ATOM 1859 CE1 . PHE A 72 ? -0.80666 -15.50824 2.24295 1.000 33.02326 C ? A ? 74 CE1 1
   ATOM 1860 CE2 . PHE A 72 ? -1.94281 -13.44301 2.61389 1.000 31.08873 C ? A ? 74 CE2 1
   ATOM 1861 CZ . PHE A 72 ? -1.97267 -14.80780 2.34029 1.000 28.25019 C ? A ? 74 CZ 1
   ATOM 1862 H . PHE A 72 ? 1.24068 -11.83464 5.12858 1.000 35.08085 H ? A ? 74 H 1
   ATOM 1863 HA . PHE A 72 ? 2.27010 -14.19298 4.35134 1.000 33.42548 H ? A ? 74 HA 1
   ATOM 1864 HB2 . PHE A 72 ? 1.59498 -11.83281 2.96929 1.000 34.49899 H ? A ? 74 HB2 1
   ATOM 1865 HB3 . PHE A 72 ? 2.37525 -13.01022 2.24107 1.000 34.49899 H ? A ? 74 HB3 1
   ATOM 1866 HD1 . PHE A 72 ? 1.20275 -15.33553 2.45283 1.000 34.75931 H ? A ? 74 HD1 1
   ATOM 1867 HD2 . PHE A 72 ? -0.74706 -11.90653 3.01786 1.000 32.54519 H ? A ? 74 HD2 1
   ATOM 1868 HE1 . PHE A 72 ? -0.81960 -16.41473 2.03555 1.000 39.63081 H ? A ? 74 HE1 1
   ATOM 1869 HE2 . PHE A 72 ? -2.73748 -12.96296 2.66812 1.000 37.30938 H ? A ? 74 HE2 1
   ATOM 1870 HZ . PHE A 72 ? -2.78714 -15.24142 2.22401 1.000 33.90313 H ? A ? 74 HZ 1
   ATOM 1871 N . SER A 73 ? 4.27595 -12.31860 5.45406 1.000 26.68144 N ? A ? 75 N 1
   ATOM 1872 CA . SER A 73 ? 5.65743 -11.90055 5.59872 1.000 28.51979 C ? A ? 75 CA 1
   ATOM 1873 C . SER A 73 ? 6.48750 -13.14304 5.83016 1.000 29.76552 C ? A ? 75 C 1
   ATOM 1874 O . SER A 73 ? 6.01290 -14.11309 6.41397 1.000 28.28236 O ? A ? 75 O 1
   ATOM 1875 CB . SER A 73 ? 5.79590 -10.97523 6.77490 1.000 29.11336 C ? A ? 75 CB 1
   ATOM 1876 OG . SER A 73 ? 5.21576 -9.72570 6.47555 1.000 32.84480 O ? A ? 75 OG 1
   ATOM 1877 H . SER A 73 ? 3.78090 -12.10562 6.12426 1.000 32.02063 H ? A ? 75 H 1
   ATOM 1878 HA . SER A 73 ? 5.96668 -11.42592 4.81132 1.000 34.22665 H ? A ? 75 HA 1
   ATOM 1879 HB2 . SER A 73 ? 5.34314 -11.36218 7.54052 1.000 34.93893 H ? A ? 75 HB2 1
   ATOM 1880 HB3 . SER A 73 ? 6.73704 -10.85073 6.97405 1.000 34.93893 H ? A ? 75 HB3 1
   ATOM 1881 HG . SER A 73 ? 5.23269 -9.23109 7.15428 1.000 39.41665 H ? A ? 75 HG 1
   ATOM 1882 N . ARG A 74 ? 7.67887 -13.18817 5.28752 1.000 27.60726 N ? A ? 76 N 1
   ATOM 1883 CA . ARG A 74 ? 8.51825 -14.35789 5.55107 1.000 30.22683 C ? A ? 76 CA 1
   ATOM 1884 C . ARG A 74 ? 9.23534 -14.10321 6.86920 1.000 29.60696 C ? A ? 76 C 1
   ATOM 1885 O . ARG A 74 ? 10.12844 -13.25304 6.92588 1.000 30.56937 O ? A ? 76 O 1
   ATOM 1886 CB . ARG A 74 ? 9.53255 -14.63929 4.43398 1.000 31.65670 C ? A ? 76 CB 1
   ATOM 1887 CG . ARG A 74 ? 10.56395 -15.65563 4.89617 1.000 31.17630 C ? A ? 76 CG 1
   ATOM 1888 CD . ARG A 74 ? 11.44407 -16.15829 3.75895 1.000 35.32714 C ? A ? 76 CD 1
   ATOM 1889 NE . ARG A 74 ? 12.64140 -15.36034 3.60360 1.000 39.50967 N ? A ? 76 NE 1
   ATOM 1890 CZ . ARG A 74 ? 13.70299 -15.40704 4.39543 1.000 41.29414 C ? A ? 76 CZ 1
   ATOM 1891 NH1 . ARG A 74 ? 13.70209 -16.12293 5.50130 1.000 41.36864 N ? A ? 76 NH1 1
   ATOM 1892 NH2 . ARG A 74 ? 14.77030 -14.66999 4.09259 1.000 48.78180 N ? A ? 76 NH2 1
   ATOM 1893 H . ARG A 74 ? 8.02120 -12.58335 4.78096 1.000 33.13161 H ? A ? 76 H 1
   ATOM 1894 HA . ARG A 74 ? 7.94813 -15.14047 5.60969 1.000 36.27509 H ? A ? 76 HA 1
   ATOM 1895 HB2 . ARG A 74 ? 9.07105 -14.99638 3.65913 1.000 37.99094 H ? A ? 76 HB2 1
   ATOM 1896 HB3 . ARG A 74 ? 9.99108 -13.81783 4.19763 1.000 37.99094 H ? A ? 76 HB3 1
   ATOM 1897 HG2 . ARG A 74 ? 11.13852 -15.24415 5.56059 1.000 37.41445 H ? A ? 76 HG2 1
   ATOM 1898 HG3 . ARG A 74 ? 10.10592 -16.41926 5.28084 1.000 37.41445 H ? A ? 76 HG3 1
   ATOM 1899 HD2 . ARG A 74 ? 11.71145 -17.07239 3.94286 1.000 42.39547 H ? A ? 76 HD2 1
   ATOM 1900 HD3 . ARG A 74 ? 10.94471 -16.11943 2.92826 1.000 42.39547 H ? A ? 76 HD3 1
   ATOM 1901 HE . ARG A 74 ? 12.66601 -14.81044 2.94284 1.000 47.41450 H ? A ? 76 HE 1
   ATOM 1902 HH11 . ARG A 74 ? 13.00290 -16.57239 5.72201 1.000 49.64526 H ? A ? 76 HH11 1
   ATOM 1903 HH12 . ARG A 74 ? 14.40070 -16.14082 6.00253 1.000 49.64526 H ? A ? 76 HH12 1
   ATOM 1904 HH21 . ARG A 74 ? 14.76431 -14.17248 3.39113 1.000 58.54106 H ? A ? 76 HH21 1
   ATOM 1905 HH22 . ARG A 74 ? 15.46541 -14.69161 4.59851 1.000 58.54106 H ? A ? 76 HH22 1
   ATOM 1906 N . TYR A 75 ? 8.92091 -14.88860 7.91147 1.000 28.27718 N ? A ? 77 N 1
   ATOM 1907 CA . TYR A 75 ? 9.69906 -14.82067 9.13691 1.000 31.11309 C ? A ? 77 CA 1
   ATOM 1908 C . TYR A 75 ? 10.73249 -15.94259 9.13975 1.000 35.07032 C ? A ? 77 C 1
   ATOM 1909 O . TYR A 75 ? 10.34767 -17.10479 9.02304 1.000 31.34149 O ? A ? 77 O 1
   ATOM 1910 CB . TYR A 75 ? 8.78894 -14.93197 10.34076 1.000 31.60011 C ? A ? 77 CB 1
   ATOM 1911 CG . TYR A 75 ? 8.24535 -13.60361 10.77970 1.000 32.74464 C ? A ? 77 CG 1
   ATOM 1912 CD1 . TYR A 75 ? 7.25789 -12.95934 10.06501 1.000 32.66293 C ? A ? 77 CD1 1
   ATOM 1913 CD2 . TYR A 75 ? 8.72326 -12.99707 11.88533 1.000 32.84953 C ? A ? 77 CD2 1
   ATOM 1914 CE1 . TYR A 75 ? 6.77166 -11.75792 10.46537 1.000 31.67256 C ? A ? 77 CE1 1
   ATOM 1915 CE2 . TYR A 75 ? 8.22738 -11.75918 12.29692 1.000 34.40382 C ? A ? 77 CE2 1
   ATOM 1916 CZ . TYR A 75 ? 7.27125 -11.15003 11.58606 1.000 31.44761 C ? A ? 77 CZ 1
   ATOM 1917 OH . TYR A 75 ? 6.85101 -9.89637 11.99076 1.000 33.00026 O ? A ? 77 OH 1
   ATOM 1918 H . TYR A 75 ? 8.27313 -15.45414 7.92381 1.000 33.93551 H ? A ? 77 H 1
   ATOM 1919 HA . TYR A 75 ? 10.16809 -13.97295 9.18476 1.000 37.33861 H ? A ? 77 HA 1
   ATOM 1920 HB2 . TYR A 75 ? 8.03875 -15.50509 10.11792 1.000 37.92303 H ? A ? 77 HB2 1
   ATOM 1921 HB3 . TYR A 75 ? 9.28835 -15.31181 11.08050 1.000 37.92303 H ? A ? 77 HB3 1
   ATOM 1922 HD1 . TYR A 75 ? 6.91916 -13.35546 9.29478 1.000 39.19841 H ? A ? 77 HD1 1
   ATOM 1923 HD2 . TYR A 75 ? 9.39327 -13.40987 12.38089 1.000 39.42233 H ? A ? 77 HD2 1
   ATOM 1924 HE1 . TYR A 75 ? 6.09633 -11.34548 9.97679 1.000 38.00997 H ? A ? 77 HE1 1
   ATOM 1925 HE2 . TYR A 75 ? 8.56178 -11.35722 13.06602 1.000 41.28748 H ? A ? 77 HE2 1
   ATOM 1926 HH . TYR A 75 ? 6.45300 -9.50939 11.36033 1.000 39.60321 H ? A ? 77 HH 1
   ATOM 1927 N A PRO A 76 ? 12.01979 -15.64977 9.21396 0.878 34.14396 N ? A ? 78 N 1
   ATOM 1928 CA A PRO A 76 ? 13.01571 -16.72843 9.29145 0.878 35.98234 C ? A ? 78 CA 1
   ATOM 1929 C A PRO A 76 ? 12.68375 -17.65853 10.44534 0.878 36.02790 C ? A ? 78 C 1
   ATOM 1930 O A PRO A 76 ? 12.09544 -17.24767 11.44572 0.878 34.49454 O ? A ? 78 O 1
   ATOM 1931 CB A PRO A 76 ? 14.33712 -15.98413 9.53618 0.878 36.54661 C ? A ? 78 CB 1
   ATOM 1932 CG A PRO A 76 ? 14.15170 -14.62129 8.83609 0.878 35.17088 C ? A ? 78 CG 1
   ATOM 1933 CD A PRO A 76 ? 12.62912 -14.31252 9.11217 0.878 34.21837 C ? A ? 78 CD 1
   ATOM 1934 HA A PRO A 76 ? 13.07282 -17.22123 8.45791 0.878 43.18170 H ? A ? 78 HA 1
   ATOM 1935 HB2 A PRO A 76 ? 14.48208 -15.86993 10.48846 0.878 43.85883 H ? A ? 78 HB2 1
   ATOM 1936 HB3 A PRO A 76 ? 15.07404 -16.47929 9.14545 0.878 43.85883 H ? A ? 78 HB3 1
   ATOM 1937 HG2 A PRO A 76 ? 14.72979 -13.95110 9.23303 0.878 42.20795 H ? A ? 78 HG2 1
   ATOM 1938 HG3 A PRO A 76 ? 14.33443 -14.69663 7.88644 0.878 42.20795 H ? A ? 78 HG3 1
   ATOM 1939 HD2 A PRO A 76 ? 12.52223 -13.82128 9.94173 0.878 41.06495 H ? A ? 78 HD2 1
   ATOM 1940 HD3 A PRO A 76 ? 12.24054 -13.81197 8.37776 0.878 41.06495 H ? A ? 78 HD3 1
   ATOM 1941 N B PRO A 76 ? 12.02684 -15.67252 9.24517 0.122 34.21417 N ? A ? 78 N 1
   ATOM 1942 CA B PRO A 76 ? 12.98888 -16.78409 9.24276 0.122 35.94713 C ? A ? 78 CA 1
   ATOM 1943 C B PRO A 76 ? 12.72952 -17.73783 10.40142 0.122 36.06225 C ? A ? 78 C 1
   ATOM 1944 O B PRO A 76 ? 12.03816 -17.41489 11.37031 0.122 35.13033 O ? A ? 78 O 1
   ATOM 1945 CB B PRO A 76 ? 14.35143 -16.09150 9.37120 0.122 36.89988 C ? A ? 78 CB 1
   ATOM 1946 CG B PRO A 76 ? 14.05085 -14.73229 9.93648 0.122 36.73771 C ? A ? 78 CG 1
   ATOM 1947 CD B PRO A 76 ? 12.67281 -14.36091 9.42522 0.122 34.64085 C ? A ? 78 CD 1
   ATOM 1948 HA B PRO A 76 ? 12.95723 -17.26963 8.40363 0.122 43.13945 H ? A ? 78 HA 1
   ATOM 1949 HB2 B PRO A 76 ? 14.92270 -16.59718 9.97023 0.122 44.28275 H ? A ? 78 HB2 1
   ATOM 1950 HB3 B PRO A 76 ? 14.76769 -16.01920 8.49805 0.122 44.28275 H ? A ? 78 HB3 1
   ATOM 1951 HG2 B PRO A 76 ? 14.05739 -14.77317 10.90560 0.122 44.08815 H ? A ? 78 HG2 1
   ATOM 1952 HG3 B PRO A 76 ? 14.71432 -14.09605 9.62678 0.122 44.08815 H ? A ? 78 HG3 1
   ATOM 1953 HD2 B PRO A 76 ? 12.19393 -13.82464 10.07636 0.122 41.57192 H ? A ? 78 HD2 1
   ATOM 1954 HD3 B PRO A 76 ? 12.73208 -13.88459 8.58230 0.122 41.57192 H ? A ? 78 HD3 1
   ATOM 1955 N A ASP A 77 ? 13.13768 -18.90644 10.33513 0.878 36.33864 N ? A ? 79 N 1
   ATOM 1956 CA A ASP A 77 ? 12.85681 -19.86994 11.38867 0.878 36.31545 C ? A ? 79 CA 1
   ATOM 1957 C A ASP A 77 ? 13.24998 -19.38259 12.78106 0.878 36.53116 C ? A ? 79 C 1
   ATOM 1958 O A ASP A 77 ? 12.50636 -19.59380 13.73476 0.878 36.54417 O ? A ? 79 O 1
   ATOM 1959 CB A ASP A 77 ? 13.55655 -21.18214 11.10062 0.878 36.70298 C ? A ? 79 CB 1
   ATOM 1960 CG A ASP A 77 ? 13.38540 -22.13833 12.22602 0.878 37.46360 C ? A ? 79 CG 1
   ATOM 1961 OD1 A ASP A 77 ? 14.21015 -22.05852 13.17993 0.878 38.03900 O ? A ? 79 OD1 1
   ATOM 1962 OD2 A ASP A 77 ? 12.38325 -22.88606 12.18624 0.878 36.70559 O ? A ? 79 OD2 1
   ATOM 1963 H A ASP A 77 ? 13.59887 -19.21052 9.67601 0.878 43.60927 H ? A ? 79 H 1
   ATOM 1964 HA A ASP A 77 ? 11.89674 -20.00837 11.39046 0.878 43.58143 H ? A ? 79 HA 1
   ATOM 1965 HB2 A ASP A 77 ? 13.17958 -21.57964 10.30013 0.878 44.04647 H ? A ? 79 HB2 1
   ATOM 1966 HB3 A ASP A 77 ? 14.50497 -21.02126 10.97612 0.878 44.04647 H ? A ? 79 HB3 1
   ATOM 1967 N B ASP A 77 ? 13.30395 -18.93631 10.28372 0.122 36.33764 N ? A ? 79 N 1
   ATOM 1968 CA B ASP A 77 ? 13.10273 -19.97472 11.29103 0.122 36.46230 C ? A ? 79 CA 1
   ATOM 1969 C B ASP A 77 ? 13.29812 -19.44398 12.70489 0.122 36.65143 C ? A ? 79 C 1
   ATOM 1970 O B ASP A 77 ? 12.45218 -19.64716 13.58152 0.122 35.91067 O ? A ? 79 O 1
   ATOM 1971 CB B ASP A 77 ? 14.06227 -21.13646 11.02555 0.122 36.51501 C ? A ? 79 CB 1
   ATOM 1972 CG B ASP A 77 ? 14.46996 -21.85875 12.29667 0.122 37.55186 C ? A ? 79 CG 1
   ATOM 1973 OD1 B ASP A 77 ? 13.61043 -22.55747 12.87275 0.122 38.56653 O ? A ? 79 OD1 1
   ATOM 1974 OD2 B ASP A 77 ? 15.64440 -21.72864 12.71724 0.122 37.26480 O ? A ? 79 OD2 1
   ATOM 1975 H B ASP A 77 ? 13.81304 -19.17206 9.63192 0.122 43.60806 H ? A ? 79 H 1
   ATOM 1976 HA B ASP A 77 ? 12.19007 -20.29581 11.22140 0.122 43.75765 H ? A ? 79 HA 1
   ATOM 1977 HB2 B ASP A 77 ? 13.62881 -21.77797 10.44119 0.122 43.82092 H ? A ? 79 HB2 1
   ATOM 1978 HB3 B ASP A 77 ? 14.86569 -20.79355 10.60386 0.122 43.82092 H ? A ? 79 HB3 1
   ATOM 1979 N . HIS A 78 ? 14.41443 -18.75819 12.93729 1.000 38.17664 N ? A ? 80 N 1
   ATOM 1980 CA . HIS A 78 ? 14.82061 -18.36653 14.27767 1.000 38.87296 C ? A ? 80 CA 1
   ATOM 1981 C . HIS A 78 ? 13.98883 -17.21579 14.79216 1.000 39.19142 C ? A ? 80 C 1
   ATOM 1982 O . HIS A 78 ? 14.10453 -16.90280 15.96870 1.000 39.07550 O ? A ? 80 O 1
   ATOM 1983 HA . HIS A 78 ? 14.71250 -19.12862 14.86795 1.000 46.65045 H ? A ? 80 HA 1
   ATOM 1984 CB A HIS A 78 ? 16.30823 -18.00200 14.31463 0.118 44.70926 C ? A ? 80 CB 1
   ATOM 1985 CG A HIS A 78 ? 16.64999 -16.74890 13.56972 0.118 45.01758 C ? A ? 80 CG 1
   ATOM 1986 ND1 A HIS A 78 ? 16.53415 -16.64073 12.20090 0.118 43.85223 N ? A ? 80 ND1 1
   ATOM 1987 CD2 A HIS A 78 ? 17.12807 -15.55742 14.00184 0.118 47.53394 C ? A ? 80 CD2 1
   ATOM 1988 CE1 A HIS A 78 ? 16.90875 -15.43100 11.82423 0.118 44.39410 C ? A ? 80 CE1 1
   ATOM 1989 NE2 A HIS A 78 ? 17.27161 -14.75327 12.89780 0.118 47.42041 N ? A ? 80 NE2 1
   ATOM 1990 H A HIS A 78 ? 14.96391 -18.55882 12.30648 0.878 45.81487 H ? A ? 80 H 1
   ATOM 1991 HB2 A HIS A 78 ? 16.57435 -17.87694 15.23899 0.118 53.65401 H ? A ? 80 HB2 1
   ATOM 1992 HB3 A HIS A 78 ? 16.81562 -18.72767 13.91858 0.118 53.65401 H ? A ? 80 HB3 1
   ATOM 1993 HD1 A HIS A 78 ? 16.26080 -17.26322 11.67422 0.118 52.62558 H ? A ? 80 HD1 1
   ATOM 1994 HD2 A HIS A 78 ? 17.32270 -15.32703 14.88158 0.118 57.04363 H ? A ? 80 HD2 1
   ATOM 1995 HE1 A HIS A 78 ? 16.91569 -15.11106 10.95102 0.118 53.27582 H ? A ? 80 HE1 1
   ATOM 1996 HE2 A HIS A 78 ? 17.55223 -13.94038 12.90458 0.118 56.90739 H ? A ? 80 HE2 1
   ATOM 1997 CB B HIS A 78 ? 16.32266 -17.97999 14.32022 0.882 44.71234 C ? A ? 80 CB 1
   ATOM 1998 CG B HIS A 78 ? 16.65993 -16.72956 13.56156 0.882 44.86083 C ? A ? 80 CG 1
   ATOM 1999 ND1 B HIS A 78 ? 16.78764 -16.70184 12.19063 0.882 43.99298 N ? A ? 80 ND1 1
   ATOM 2000 CD2 B HIS A 78 ? 16.93213 -15.47294 13.98585 0.882 47.32168 C ? A ? 80 CD2 1
   ATOM 2001 CE1 B HIS A 78 ? 17.06896 -15.47048 11.79792 0.882 45.30564 C ? A ? 80 CE1 1
   ATOM 2002 NE2 B HIS A 78 ? 17.15272 -14.70295 12.86813 0.882 45.50185 N ? A ? 80 NE2 1
   ATOM 2003 H B HIS A 78 ? 14.96134 -18.50451 12.32399 0.122 45.81487 H ? A ? 80 H 1
   ATOM 2004 HB2 B HIS A 78 ? 16.58083 -17.84129 15.24489 0.882 53.65770 H ? A ? 80 HB2 1
   ATOM 2005 HB3 B HIS A 78 ? 16.84019 -18.70510 13.93646 0.882 53.65770 H ? A ? 80 HB3 1
   ATOM 2006 HD1 B HIS A 78 ? 16.69825 -17.38053 11.67006 0.882 52.79447 H ? A ? 80 HD1 1
   ATOM 2007 HD2 B HIS A 78 ? 16.96400 -15.18415 14.86930 0.882 56.78892 H ? A ? 80 HD2 1
   ATOM 2008 HE1 B HIS A 78 ? 17.18745 -15.19310 10.91819 0.882 54.36967 H ? A ? 80 HE1 1
   ATOM 2009 HE2 B HIS A 78 ? 17.31822 -13.85903 12.86675 0.882 54.60512 H ? A ? 80 HE2 1
   ATOM 2010 N . MET A 79 ? 13.16023 -16.58096 13.95735 1.000 38.13426 N ? A ? 81 N 1
   ATOM 2011 CA . MET A 79 ? 12.28713 -15.49025 14.39948 1.000 37.13187 C ? A ? 81 CA 1
   ATOM 2012 C . MET A 79 ? 10.79978 -15.84921 14.36982 1.000 35.80047 C ? A ? 81 C 1
   ATOM 2013 O . MET A 79 ? 9.95966 -14.96936 14.52240 1.000 35.01235 O ? A ? 81 O 1
   ATOM 2014 H . MET A 79 ? 13.08556 -16.76665 13.12096 1.000 45.76401 H ? A ? 81 H 1
   ATOM 2015 HA . MET A 79 ? 12.54077 -15.28179 15.31223 1.000 44.56114 H ? A ? 81 HA 1
   ATOM 2016 CB A MET A 79 ? 12.52809 -14.23815 13.55523 0.272 38.40822 C ? A ? 81 CB 1
   ATOM 2017 CG A MET A 79 ? 13.72960 -13.42497 13.99555 0.272 40.18650 C ? A ? 81 CG 1
   ATOM 2018 SD A MET A 79 ? 13.87525 -11.85003 13.12567 0.272 38.89904 S ? A ? 81 SD 1
   ATOM 2019 CE A MET A 79 ? 12.36723 -11.02596 13.62142 0.272 35.96631 C ? A ? 81 CE 1
   ATOM 2020 HB2 A MET A 79 ? 12.67366 -14.50642 12.63450 0.272 46.09276 H ? A ? 81 HB2 1
   ATOM 2021 HB3 A MET A 79 ? 11.74632 -13.66702 13.61473 0.272 46.09276 H ? A ? 81 HB3 1
   ATOM 2022 HG2 A MET A 79 ? 13.65166 -13.23626 14.94382 0.272 48.22670 H ? A ? 81 HG2 1
   ATOM 2023 HG3 A MET A 79 ? 14.53581 -13.93641 13.82423 0.272 48.22670 H ? A ? 81 HG3 1
   ATOM 2024 HE1 A MET A 79 ? 12.42926 -10.08654 13.38790 0.272 43.16247 H ? A ? 81 HE1 1
   ATOM 2025 HE2 A MET A 79 ? 11.61814 -11.43304 13.15876 0.272 43.16247 H ? A ? 81 HE2 1
   ATOM 2026 HE3 A MET A 79 ? 12.25548 -11.12181 14.58018 0.272 43.16247 H ? A ? 81 HE3 1
   ATOM 2027 CB B MET A 79 ? 12.49809 -14.25615 13.52438 0.728 38.38917 C ? A ? 81 CB 1
   ATOM 2028 CG B MET A 79 ? 13.90852 -13.76291 13.46873 0.728 39.46630 C ? A ? 81 CG 1
   ATOM 2029 SD B MET A 79 ? 14.02346 -12.41787 12.28988 0.728 36.62241 S ? A ? 81 SD 1
   ATOM 2030 CE B MET A 79 ? 12.92261 -11.19073 13.02407 0.728 35.83116 C ? A ? 81 CE 1
   ATOM 2031 HB2 B MET A 79 ? 12.22800 -14.47141 12.61795 0.728 46.06991 H ? A ? 81 HB2 1
   ATOM 2032 HB3 B MET A 79 ? 11.94999 -13.53502 13.87147 0.728 46.06991 H ? A ? 81 HB3 1
   ATOM 2033 HG2 B MET A 79 ? 14.17815 -13.43867 14.34227 0.728 47.36246 H ? A ? 81 HG2 1
   ATOM 2034 HG3 B MET A 79 ? 14.49670 -14.48016 13.18502 0.728 47.36246 H ? A ? 81 HG3 1
   ATOM 2035 HE1 B MET A 79 ? 13.05832 -10.33900 12.58019 0.728 43.00029 H ? A ? 81 HE1 1
   ATOM 2036 HE2 B MET A 79 ? 12.00431 -11.48117 12.90885 0.728 43.00029 H ? A ? 81 HE2 1
   ATOM 2037 HE3 B MET A 79 ? 13.12728 -11.10781 13.96860 0.728 43.00029 H ? A ? 81 HE3 1
   ATOM 2038 N . LYS A 80 ? 10.44140 -17.10550 14.15546 1.000 36.18197 N ? A ? 82 N 1
   ATOM 2039 CA . LYS A 80 ? 9.02711 -17.43478 13.99148 1.000 35.92968 C ? A ? 82 CA 1
   ATOM 2040 C . LYS A 80 ? 8.22777 -17.23946 15.26684 1.000 34.14690 C ? A ? 82 C 1
   ATOM 2041 O . LYS A 80 ? 7.01247 -17.04589 15.18998 1.000 35.46728 O ? A ? 82 O 1
   ATOM 2042 CB . LYS A 80 ? 8.86947 -18.87446 13.50327 1.000 38.61182 C ? A ? 82 CB 1
   ATOM 2043 CG . LYS A 80 ? 9.09076 -19.00335 11.96272 1.000 39.26132 C ? A ? 82 CG 1
   ATOM 2044 CD . LYS A 80 ? 8.89705 -20.46380 11.51838 1.000 41.80650 C ? A ? 82 CD 1
   ATOM 2045 CE . LYS A 80 ? 9.04811 -20.61026 9.99547 1.000 41.94355 C ? A ? 82 CE 1
   ATOM 2046 NZ . LYS A 80 ? 8.56103 -19.35215 9.32678 1.000 43.49246 N ? A ? 82 NZ 1
   ATOM 2047 H . LYS A 80 ? 10.98094 -17.77299 14.10116 1.000 43.42126 H ? A ? 82 H 1
   ATOM 2048 HA . LYS A 80 ? 8.65770 -16.84507 13.31570 1.000 43.11852 H ? A ? 82 HA 1
   ATOM 2049 HB2 . LYS A 80 ? 9.52251 -19.43499 13.95076 1.000 46.33708 H ? A ? 82 HB2 1
   ATOM 2050 HB3 . LYS A 80 ? 7.97257 -19.18262 13.70701 1.000 46.33708 H ? A ? 82 HB3 1
   ATOM 2051 HG2 . LYS A 80 ? 8.44842 -18.44840 11.49332 1.000 47.11649 H ? A ? 82 HG2 1
   ATOM 2052 HG3 . LYS A 80 ? 9.99344 -18.72796 11.73864 1.000 47.11649 H ? A ? 82 HG3 1
   ATOM 2053 HD2 . LYS A 80 ? 9.56494 -21.02183 11.94667 1.000 50.17070 H ? A ? 82 HD2 1
   ATOM 2054 HD3 . LYS A 80 ? 8.00771 -20.76065 11.76709 1.000 50.17070 H ? A ? 82 HD3 1
   ATOM 2055 HE2 . LYS A 80 ? 9.98118 -20.74657 9.76807 1.000 50.33515 H ? A ? 82 HE2 1
   ATOM 2056 HE3 . LYS A 80 ? 8.51737 -21.35914 9.68179 1.000 50.33515 H ? A ? 82 HE3 1
   ATOM 2057 HZ1 . LYS A 80 ? 8.59924 -19.44316 8.44227 1.000 52.19385 H ? A ? 82 HZ1 1
   ATOM 2058 HZ2 . LYS A 80 ? 7.71919 -19.18761 9.56411 1.000 52.19385 H ? A ? 82 HZ2 1
   ATOM 2059 HZ3 . LYS A 80 ? 9.06927 -18.66265 9.56841 1.000 52.19385 H ? A ? 82 HZ3 1
   ATOM 2060 N A GLN A 81 ? 8.87383 -17.25893 16.42927 0.367 33.89924 N ? A ? 83 N 1
   ATOM 2061 CA A GLN A 81 ? 8.17737 -16.95043 17.67481 0.367 35.03919 C ? A ? 83 CA 1
   ATOM 2062 C A GLN A 81 ? 7.79443 -15.48464 17.79485 0.367 35.37720 C ? A ? 83 C 1
   ATOM 2063 O A GLN A 81 ? 7.20082 -15.10675 18.82545 0.367 35.88073 O ? A ? 83 O 1
   ATOM 2064 CB A GLN A 81 ? 9.03247 -17.33300 18.89476 0.367 35.53540 C ? A ? 83 CB 1
   ATOM 2065 CG A GLN A 81 ? 10.19857 -16.42625 19.16950 0.367 35.44307 C ? A ? 83 CG 1
   ATOM 2066 CD A GLN A 81 ? 11.54000 -17.01123 18.72314 0.367 35.72154 C ? A ? 83 CD 1
   ATOM 2067 OE1 A GLN A 81 ? 11.83317 -17.09291 17.52356 0.367 34.99035 O ? A ? 83 OE1 1
   ATOM 2068 NE2 A GLN A 81 ? 12.36214 -17.41608 19.69558 0.367 36.07797 N ? A ? 83 NE2 1
   ATOM 2069 H A GLN A 81 ? 9.70800 -17.44600 16.52280 0.368 40.68198 H ? A ? 83 H 1
   ATOM 2070 HA A GLN A 81 ? 7.36979 -17.48743 17.69316 0.368 42.04993 H ? A ? 83 HA 1
   ATOM 2071 HB2 A GLN A 81 ? 8.46528 -17.32217 19.68157 0.368 42.64538 H ? A ? 83 HB2 1
   ATOM 2072 HB3 A GLN A 81 ? 9.38613 -18.22504 18.75298 0.368 42.64538 H ? A ? 83 HB3 1
   ATOM 2073 HG2 A GLN A 81 ? 10.06545 -15.59111 18.69439 0.368 42.53458 H ? A ? 83 HG2 1
   ATOM 2074 HG3 A GLN A 81 ? 10.24919 -16.26055 20.12391 0.368 42.53458 H ? A ? 83 HG3 1
   ATOM 2075 HE21 A GLN A 81 ? 12.12478 -17.34023 20.51869 0.368 43.29647 H ? A ? 83 HE21 1
   ATOM 2076 HE22 A GLN A 81 ? 13.12864 -17.75249 19.49835 0.368 43.29647 H ? A ? 83 HE22 1
   ATOM 2077 N B GLN A 81 ? 8.87758 -17.29344 16.42922 0.267 34.04973 N ? A ? 83 N 1
   ATOM 2078 CA B GLN A 81 ? 8.19546 -17.04216 17.69103 0.267 35.16096 C ? A ? 83 CA 1
   ATOM 2079 C B GLN A 81 ? 7.79866 -15.58825 17.87347 0.267 35.34114 C ? A ? 83 C 1
   ATOM 2080 O B GLN A 81 ? 7.14120 -15.27609 18.88309 0.267 35.70465 O ? A ? 83 O 1
   ATOM 2081 CB B GLN A 81 ? 9.08434 -17.48994 18.85823 0.267 35.52403 C ? A ? 83 CB 1
   ATOM 2082 CG B GLN A 81 ? 10.35576 -16.68652 19.05748 0.267 35.37629 C ? A ? 83 CG 1
   ATOM 2083 CD B GLN A 81 ? 11.53756 -17.15171 18.19126 0.267 35.48788 C ? A ? 83 CD 1
   ATOM 2084 OE1 B GLN A 81 ? 11.39460 -18.01944 17.32774 0.267 34.95758 O ? A ? 83 OE1 1
   ATOM 2085 NE2 B GLN A 81 ? 12.72142 -16.58353 18.44836 0.267 34.91786 N ? A ? 83 NE2 1
   ATOM 2086 H B GLN A 81 ? 9.71445 -17.47393 16.51088 0.267 40.86258 H ? A ? 83 H 1
   ATOM 2087 HA B GLN A 81 ? 7.38197 -17.57003 17.71306 0.267 42.19605 H ? A ? 83 HA 1
   ATOM 2088 HB2 B GLN A 81 ? 8.56903 -17.42244 19.67726 0.267 42.63173 H ? A ? 83 HB2 1
   ATOM 2089 HB3 B GLN A 81 ? 9.34619 -18.41144 18.70601 0.267 42.63173 H ? A ? 83 HB3 1
   ATOM 2090 HG2 B GLN A 81 ? 10.17548 -15.75971 18.83515 0.267 42.45445 H ? A ? 83 HG2 1
   ATOM 2091 HG3 B GLN A 81 ? 10.62612 -16.75834 19.98627 0.267 42.45445 H ? A ? 83 HG3 1
   ATOM 2092 HE21 B GLN A 81 ? 12.78906 -15.99307 19.06996 0.267 41.90433 H ? A ? 83 HE21 1
   ATOM 2093 HE22 B GLN A 81 ? 13.41467 -16.80881 17.99201 0.267 41.90433 H ? A ? 83 HE22 1
   ATOM 2094 N D GLN A 81 ? 8.85674 -17.29669 16.43584 0.366 34.37349 N ? A ? 83 N 1
   ATOM 2095 CA D GLN A 81 ? 8.11717 -17.00072 17.66205 0.366 35.00481 C ? A ? 83 CA 1
   ATOM 2096 C D GLN A 81 ? 7.70537 -15.54328 17.76502 0.366 35.33433 C ? A ? 83 C 1
   ATOM 2097 O D GLN A 81 ? 6.99540 -15.18718 18.72583 0.366 35.54646 O ? A ? 83 O 1
   ATOM 2098 CB D GLN A 81 ? 8.94067 -17.36629 18.90661 0.366 35.54445 C ? A ? 83 CB 1
   ATOM 2099 CG D GLN A 81 ? 9.29965 -18.85879 18.97171 0.366 35.32976 C ? A ? 83 CG 1
   ATOM 2100 CD D GLN A 81 ? 8.79832 -19.53865 20.22679 0.366 37.59485 C ? A ? 83 CD 1
   ATOM 2101 OE1 D GLN A 81 ? 7.58642 -19.58555 20.50418 0.366 39.26400 O ? A ? 83 OE1 1
   ATOM 2102 NE2 D GLN A 81 ? 9.73002 -20.06679 21.00477 0.366 36.21045 N ? A ? 83 NE2 1
   ATOM 2103 H D GLN A 81 ? 9.68577 -17.49806 16.54433 0.366 41.25108 H ? A ? 83 H 1
   ATOM 2104 HA D GLN A 81 ? 7.31994 -17.55328 17.65950 0.366 42.00867 H ? A ? 83 HA 1
   ATOM 2105 HB2 D GLN A 81 ? 9.76776 -16.85960 18.89672 0.366 42.65624 H ? A ? 83 HB2 1
   ATOM 2106 HB3 D GLN A 81 ? 8.42679 -17.14710 19.69957 0.366 42.65624 H ? A ? 83 HB3 1
   ATOM 2107 HG2 D GLN A 81 ? 8.90433 -19.31068 18.20986 0.366 42.39861 H ? A ? 83 HG2 1
   ATOM 2108 HG3 D GLN A 81 ? 10.26494 -18.95122 18.94805 0.366 42.39861 H ? A ? 83 HG3 1
   ATOM 2109 HE21 D GLN A 81 ? 10.55884 -20.00991 20.78244 0.366 43.45544 H ? A ? 83 HE21 1
   ATOM 2110 HE22 D GLN A 81 ? 9.50652 -20.46678 21.73254 0.366 43.45544 H ? A ? 83 HE22 1
   ATOM 2111 N A HIS A 82 ? 8.14167 -14.66130 16.80295 0.367 33.70734 N ? A ? 84 N 1
   ATOM 2112 CA A HIS A 82 ? 7.80934 -13.24280 16.81271 0.367 33.89388 C ? A ? 84 CA 1
   ATOM 2113 C A HIS A 82 ? 6.75900 -12.86015 15.76675 0.367 34.43130 C ? A ? 84 C 1
   ATOM 2114 O A HIS A 82 ? 6.49527 -11.65917 15.56923 0.367 33.29358 O ? A ? 84 O 1
   ATOM 2115 CB A HIS A 82 ? 9.05570 -12.39328 16.57024 0.367 34.17312 C ? A ? 84 CB 1
   ATOM 2116 CG A HIS A 82 ? 10.15162 -12.62224 17.55236 0.367 35.06016 C ? A ? 84 CG 1
   ATOM 2117 ND1 A HIS A 82 ? 10.04745 -12.27388 18.88102 0.367 34.85093 N ? A ? 84 ND1 1
   ATOM 2118 CD2 A HIS A 82 ? 11.38178 -13.16451 17.39628 0.367 35.49690 C ? A ? 84 CD2 1
   ATOM 2119 CE1 A HIS A 82 ? 11.16441 -12.60486 19.50382 0.367 35.99771 C ? A ? 84 CE1 1
   ATOM 2120 NE2 A HIS A 82 ? 11.99401 -13.13769 18.62311 0.367 35.78945 N ? A ? 84 NE2 1
   ATOM 2121 H A HIS A 82 ? 8.57723 -14.90890 16.10396 0.368 40.45171 H ? A ? 84 H 1
   ATOM 2122 HA A HIS A 82 ? 7.45588 -13.04309 17.69367 0.368 40.67555 H ? A ? 84 HA 1
   ATOM 2123 HB2 A HIS A 82 ? 9.40370 -12.59794 15.68825 0.368 41.01064 H ? A ? 84 HB2 1
   ATOM 2124 HB3 A HIS A 82 ? 8.80725 -11.45695 16.61981 0.368 41.01064 H ? A ? 84 HB3 1
   ATOM 2125 HD2 A HIS A 82 ? 11.74396 -13.49357 16.60542 0.368 42.59918 H ? A ? 84 HD2 1
   ATOM 2126 HE1 A HIS A 82 ? 11.33796 -12.48348 20.40939 0.368 43.20016 H ? A ? 84 HE1 1
   ATOM 2127 HE2 A HIS A 82 ? 12.78815 -13.42127 18.79202 0.368 42.95023 H ? A ? 84 HE2 1
   ATOM 2128 N B HIS A 82 ? 8.17932 -14.71250 16.93953 0.267 33.84799 N ? A ? 84 N 1
   ATOM 2129 CA B HIS A 82 ? 7.81445 -13.30405 16.98654 0.267 33.94762 C ? A ? 84 CA 1
   ATOM 2130 C B HIS A 82 ? 6.75557 -12.91261 15.95623 0.267 34.42449 C ? A ? 84 C 1
   ATOM 2131 O B HIS A 82 ? 6.45536 -11.71516 15.81867 0.267 33.57687 O ? A ? 84 O 1
   ATOM 2132 CB B HIS A 82 ? 9.05016 -12.42010 16.76037 0.267 34.26509 C ? A ? 84 CB 1
   ATOM 2133 CG B HIS A 82 ? 10.22731 -12.77619 17.61172 0.267 35.08174 C ? A ? 84 CG 1
   ATOM 2134 ND1 B HIS A 82 ? 10.10416 -13.19605 18.91826 0.267 35.46342 N ? A ? 84 ND1 1
   ATOM 2135 CD2 B HIS A 82 ? 11.55387 -12.78302 17.33757 0.267 36.01506 C ? A ? 84 CD2 1
   ATOM 2136 CE1 B HIS A 82 ? 11.30308 -13.46087 19.40795 0.267 35.91087 C ? A ? 84 CE1 1
   ATOM 2137 NE2 B HIS A 82 ? 12.20061 -13.20889 18.47139 0.267 35.39720 N ? A ? 84 NE2 1
   ATOM 2138 H B HIS A 82 ? 8.65932 -14.91940 16.25660 0.267 40.62049 H ? A ? 84 H 1
   ATOM 2139 HA B HIS A 82 ? 7.46035 -13.12783 17.87223 0.267 40.74004 H ? A ? 84 HA 1
   ATOM 2140 HB2 B HIS A 82 ? 9.32328 -12.50116 15.83315 0.267 41.12100 H ? A ? 84 HB2 1
   ATOM 2141 HB3 B HIS A 82 ? 8.81308 -11.50034 16.95720 0.267 41.12100 H ? A ? 84 HB3 1
   ATOM 2142 HD2 B HIS A 82 ? 11.95214 -12.54393 16.53189 0.267 43.22097 H ? A ? 84 HD2 1
   ATOM 2143 HE1 B HIS A 82 ? 11.48410 -13.77163 20.26560 0.267 43.09594 H ? A ? 84 HE1 1
   ATOM 2144 HE2 B HIS A 82 ? 13.05165 -13.29729 18.55799 0.267 42.47954 H ? A ? 84 HE2 1
   ATOM 2145 N D HIS A 82 ? 8.13797 -14.70975 16.81482 0.366 33.99295 N ? A ? 84 N 1
   ATOM 2146 CA D HIS A 82 ? 7.85899 -13.28032 16.80254 0.366 33.99512 C ? A ? 84 CA 1
   ATOM 2147 C D HIS A 82 ? 6.95159 -12.86956 15.64069 0.366 34.20727 C ? A ? 84 C 1
   ATOM 2148 O D HIS A 82 ? 6.95791 -11.69691 15.23431 0.366 33.01705 O ? A ? 84 O 1
   ATOM 2149 CB D HIS A 82 ? 9.17761 -12.50665 16.75211 0.366 34.26200 C ? A ? 84 CB 1
   ATOM 2150 CG D HIS A 82 ? 10.10287 -12.83561 17.88354 0.366 35.12381 C ? A ? 84 CG 1
   ATOM 2151 ND1 D HIS A 82 ? 10.46757 -11.91339 18.83809 0.366 34.96611 N ? A ? 84 ND1 1
   ATOM 2152 CD2 D HIS A 82 ? 10.70619 -13.99913 18.23615 0.366 35.57036 C ? A ? 84 CD2 1
   ATOM 2153 CE1 D HIS A 82 ? 11.26958 -12.48583 19.71942 0.366 36.18571 C ? A ? 84 CE1 1
   ATOM 2154 NE2 D HIS A 82 ? 11.41730 -13.75703 19.38707 0.366 35.39362 N ? A ? 84 NE2 1
   ATOM 2155 H D HIS A 82 ? 8.61239 -14.96287 16.14367 0.366 40.79443 H ? A ? 84 H 1
   ATOM 2156 HA D HIS A 82 ? 7.39414 -13.04457 17.62061 0.366 40.79704 H ? A ? 84 HA 1
   ATOM 2157 HB2 D HIS A 82 ? 9.63400 -12.71886 15.92291 0.366 41.11729 H ? A ? 84 HB2 1
   ATOM 2158 HB3 D HIS A 82 ? 8.98534 -11.55670 16.79127 0.366 41.11729 H ? A ? 84 HB3 1
   ATOM 2159 HD2 D HIS A 82 ? 10.64904 -14.80940 17.78327 0.366 42.68733 H ? A ? 84 HD2 1
   ATOM 2160 HE1 D HIS A 82 ? 11.66327 -12.06551 20.44965 0.366 43.42575 H ? A ? 84 HE1 1
   ATOM 2161 HE2 D HIS A 82 ? 11.88195 -14.33700 19.81991 0.366 42.47524 H ? A ? 84 HE2 1
   ATOM 2162 N A ASP A 83 ? 6.18418 -13.83844 15.06249 0.367 33.08444 N ? A ? 85 N 1
   ATOM 2163 CA A ASP A 83 ? 5.21157 -13.58505 13.99544 0.367 33.00486 C ? A ? 85 CA 1
   ATOM 2164 C A ASP A 83 ? 3.83128 -13.37730 14.61199 0.367 32.96275 C ? A ? 85 C 1
   ATOM 2165 O A ASP A 83 ? 3.03370 -14.30110 14.75073 0.367 33.21660 O ? A ? 85 O 1
   ATOM 2166 CB A ASP A 83 ? 5.19734 -14.73755 12.99969 0.367 33.48912 C ? A ? 85 CB 1
   ATOM 2167 CG A ASP A 83 ? 4.43112 -14.41060 11.71637 0.367 33.77844 C ? A ? 85 CG 1
   ATOM 2168 OD1 A ASP A 83 ? 3.56237 -13.47942 11.70692 0.367 32.79435 O ? A ? 85 OD1 1
   ATOM 2169 OD2 A ASP A 83 ? 4.70663 -15.11584 10.70565 0.367 33.28251 O ? A ? 85 OD2 1
   ATOM 2170 H A ASP A 83 ? 6.34432 -14.67427 15.18635 0.368 39.70423 H ? A ? 85 H 1
   ATOM 2171 HA A ASP A 83 ? 5.46271 -12.76935 13.53450 0.368 39.60874 H ? A ? 85 HA 1
   ATOM 2172 HB2 A ASP A 83 ? 6.11075 -14.95405 12.75534 0.368 40.18985 H ? A ? 85 HB2 1
   ATOM 2173 HB3 A ASP A 83 ? 4.77352 -15.50588 13.41315 0.368 40.18985 H ? A ? 85 HB3 1
   ATOM 2174 N B ASP A 83 ? 6.21360 -13.87011 15.20139 0.267 33.17700 N ? A ? 85 N 1
   ATOM 2175 CA B ASP A 83 ? 5.27434 -13.57827 14.11578 0.267 33.05231 C ? A ? 85 CA 1
   ATOM 2176 C B ASP A 83 ? 3.87807 -13.38766 14.70147 0.267 32.91518 C ? A ? 85 C 1
   ATOM 2177 O B ASP A 83 ? 3.11767 -14.33169 14.90125 0.267 33.70257 O ? A ? 85 O 1
   ATOM 2178 CB B ASP A 83 ? 5.29586 -14.69153 13.07715 0.267 33.49113 C ? A ? 85 CB 1
   ATOM 2179 CG B ASP A 83 ? 4.59184 -14.30631 11.78199 0.267 33.64726 C ? A ? 85 CG 1
   ATOM 2180 OD1 B ASP A 83 ? 3.96717 -13.20860 11.70743 0.267 32.85879 O ? A ? 85 OD1 1
   ATOM 2181 OD2 B ASP A 83 ? 4.66310 -15.12482 10.82808 0.267 33.28369 O ? A ? 85 OD2 1
   ATOM 2182 H B ASP A 83 ? 6.37645 -14.70880 15.29971 0.267 39.81530 H ? A ? 85 H 1
   ATOM 2183 HA B ASP A 83 ? 5.53534 -12.74717 13.68910 0.267 39.66567 H ? A ? 85 HA 1
   ATOM 2184 HB2 B ASP A 83 ? 6.21738 -14.90710 12.86446 0.267 40.19226 H ? A ? 85 HB2 1
   ATOM 2185 HB3 B ASP A 83 ? 4.84817 -15.47137 13.44090 0.267 40.19226 H ? A ? 85 HB3 1
   ATOM 2186 N D ASP A 83 ? 6.14735 -13.80832 15.12747 0.366 33.33359 N ? A ? 85 N 1
   ATOM 2187 CA D ASP A 83 ? 5.22838 -13.56616 14.01245 0.366 33.09219 C ? A ? 85 CA 1
   ATOM 2188 C D ASP A 83 ? 3.81778 -13.36831 14.56691 0.366 32.90115 C ? A ? 85 C 1
   ATOM 2189 O D ASP A 83 ? 2.99764 -14.27983 14.61051 0.366 32.92051 O ? A ? 85 O 1
   ATOM 2190 CB D ASP A 83 ? 5.28345 -14.72828 13.02407 0.366 33.42248 C ? A ? 85 CB 1
   ATOM 2191 CG D ASP A 83 ? 4.46965 -14.47555 11.75682 0.366 33.77013 C ? A ? 85 CG 1
   ATOM 2192 OD1 D ASP A 83 ? 3.53610 -13.60903 11.75455 0.366 32.83159 O ? A ? 85 OD1 1
   ATOM 2193 OD2 D ASP A 83 ? 4.77063 -15.17326 10.74996 0.366 33.25708 O ? A ? 85 OD2 1
   ATOM 2194 H D ASP A 83 ? 6.11615 -14.61713 15.41808 0.366 40.00321 H ? A ? 85 H 1
   ATOM 2195 HA D ASP A 83 ? 5.49208 -12.74995 13.55950 0.366 39.71353 H ? A ? 85 HA 1
   ATOM 2196 HB2 D ASP A 83 ? 6.20576 -14.87544 12.76221 0.366 40.10987 H ? A ? 85 HB2 1
   ATOM 2197 HB3 D ASP A 83 ? 4.92940 -15.52317 13.45268 0.366 40.10987 H ? A ? 85 HB3 1
   ATOM 2198 N . PHE A 84 ? 3.52129 -12.13737 14.96470 1.000 29.14025 N ? A ? 86 N 1
   ATOM 2199 CA . PHE A 84 ? 2.19854 -11.85843 15.52299 1.000 32.30051 C ? A ? 86 CA 1
   ATOM 2200 C . PHE A 84 ? 1.09488 -12.08210 14.49483 1.000 31.49849 C ? A ? 86 C 1
   ATOM 2201 O . PHE A 84 ? 0.02612 -12.62891 14.79726 1.000 31.09405 O ? A ? 86 O 1
   ATOM 2202 CB . PHE A 84 ? 2.15215 -10.41518 16.01185 1.000 32.37777 C ? A ? 86 CB 1
   ATOM 2203 CG . PHE A 84 ? 0.73775 -9.87821 16.17769 1.000 33.05616 C ? A ? 86 CG 1
   ATOM 2204 CD1 . PHE A 84 ? 0.07767 -10.00816 17.36031 1.000 34.19601 C ? A ? 86 CD1 1
   ATOM 2205 CD2 . PHE A 84 ? 0.10489 -9.21641 15.15062 1.000 32.58788 C ? A ? 86 CD2 1
   ATOM 2206 CE1 . PHE A 84 ? -1.21064 -9.49387 17.49696 1.000 36.53653 C ? A ? 86 CE1 1
   ATOM 2207 CE2 . PHE A 84 ? -1.16663 -8.74503 15.28853 1.000 32.93807 C ? A ? 86 CE2 1
   ATOM 2208 CZ . PHE A 84 ? -1.81784 -8.89230 16.47010 1.000 34.46347 C ? A ? 86 CZ 1
   ATOM 2209 HA . PHE A 84 ? 2.04422 -12.45827 16.26950 1.000 38.76351 H ? A ? 86 HA 1
   ATOM 2210 HB2 . PHE A 84 ? 2.59355 -10.36213 16.87397 1.000 38.85622 H ? A ? 86 HB2 1
   ATOM 2211 HB3 . PHE A 84 ? 2.61083 -9.85184 15.36907 1.000 38.85622 H ? A ? 86 HB3 1
   ATOM 2212 HD1 . PHE A 84 ? 0.48539 -10.43942 18.07633 1.000 41.03811 H ? A ? 86 HD1 1
   ATOM 2213 HD2 . PHE A 84 ? 0.55368 -9.08816 14.34623 1.000 39.10836 H ? A ? 86 HD2 1
   ATOM 2214 HE1 . PHE A 84 ? -1.65236 -9.57032 18.31179 1.000 43.84674 H ? A ? 86 HE1 1
   ATOM 2215 HE2 . PHE A 84 ? -1.58715 -8.32326 14.57426 1.000 39.52859 H ? A ? 86 HE2 1
   ATOM 2216 HZ . PHE A 84 ? -2.68669 -8.57450 16.56499 1.000 41.35906 H ? A ? 86 HZ 1
   ATOM 2217 H A PHE A 84 ? 4.04082 -11.45559 14.89490 0.368 34.97120 H ? A ? 86 H 1
   ATOM 2218 H B PHE A 84 ? 4.01298 -11.44408 14.83358 0.267 34.97120 H ? A ? 86 H 1
   ATOM 2219 H D PHE A 84 ? 4.05114 -11.46114 14.92494 0.366 34.97120 H ? A ? 86 H 1
   ATOM 2220 N . PHE A 85 ? 1.36387 -11.70925 13.25811 1.000 30.70069 N ? A ? 87 N 1
   ATOM 2221 CA . PHE A 85 ? 0.32295 -11.66752 12.24371 1.000 31.45089 C ? A ? 87 CA 1
   ATOM 2222 C . PHE A 85 ? -0.25815 -13.05829 11.97161 1.000 32.18267 C ? A ? 87 C 1
   ATOM 2223 O . PHE A 85 ? -1.48418 -13.24333 11.93097 1.000 31.59821 O ? A ? 87 O 1
   ATOM 2224 H . PHE A 85 ? 2.14157 -11.47425 12.97604 1.000 36.84373 H ? A ? 87 H 1
   ATOM 2225 HA . PHE A 85 ? -0.40351 -11.10558 12.55578 1.000 37.74397 H ? A ? 87 HA 1
   ATOM 2226 CB A PHE A 85 ? 0.90036 -11.04589 10.97907 0.315 31.71265 C ? A ? 87 CB 1
   ATOM 2227 CG A PHE A 85 ? 1.44631 -9.66116 11.19096 0.315 31.35126 C ? A ? 87 CG 1
   ATOM 2228 CD1 A PHE A 85 ? 0.58812 -8.60323 11.42088 0.315 31.41119 C ? A ? 87 CD1 1
   ATOM 2229 CD2 A PHE A 85 ? 2.81445 -9.42510 11.19148 0.315 31.79826 C ? A ? 87 CD2 1
   ATOM 2230 CE1 A PHE A 85 ? 1.07511 -7.31124 11.61820 0.315 31.51752 C ? A ? 87 CE1 1
   ATOM 2231 CE2 A PHE A 85 ? 3.31890 -8.14112 11.39255 0.315 31.96495 C ? A ? 87 CE2 1
   ATOM 2232 CZ A PHE A 85 ? 2.43410 -7.07936 11.60423 0.315 32.34776 C ? A ? 87 CZ 1
   ATOM 2233 HB2 A PHE A 85 ? 1.62445 -11.60538 10.65728 0.315 38.05808 H ? A ? 87 HB2 1
   ATOM 2234 HB3 A PHE A 85 ? 0.20082 -10.99086 10.30935 0.315 38.05808 H ? A ? 87 HB3 1
   ATOM 2235 HD1 A PHE A 85 ? -0.32911 -8.75499 11.44446 0.315 37.69632 H ? A ? 87 HD1 1
   ATOM 2236 HD2 A PHE A 85 ? 3.40221 -10.13295 11.05589 0.315 38.16081 H ? A ? 87 HD2 1
   ATOM 2237 HE1 A PHE A 85 ? 0.48399 -6.60722 11.75900 0.315 37.82393 H ? A ? 87 HE1 1
   ATOM 2238 HE2 A PHE A 85 ? 4.23684 -7.99194 11.38593 0.315 38.36084 H ? A ? 87 HE2 1
   ATOM 2239 HZ A PHE A 85 ? 2.76150 -6.21881 11.73528 0.315 38.82022 H ? A ? 87 HZ 1
   ATOM 2240 CB B PHE A 85 ? 0.90500 -11.07642 10.96977 0.685 31.71449 C ? A ? 87 CB 1
   ATOM 2241 CG B PHE A 85 ? 1.64184 -9.76859 11.17520 0.685 30.95604 C ? A ? 87 CG 1
   ATOM 2242 CD1 B PHE A 85 ? 3.03393 -9.73775 11.33704 0.685 31.47297 C ? A ? 87 CD1 1
   ATOM 2243 CD2 B PHE A 85 ? 0.94217 -8.58321 11.21371 0.685 31.73017 C ? A ? 87 CD2 1
   ATOM 2244 CE1 B PHE A 85 ? 3.72877 -8.51140 11.53134 0.685 31.02739 C ? A ? 87 CE1 1
   ATOM 2245 CE2 B PHE A 85 ? 1.61140 -7.34113 11.37507 0.685 31.41313 C ? A ? 87 CE2 1
   ATOM 2246 CZ B PHE A 85 ? 2.99671 -7.31705 11.53310 0.685 32.92707 C ? A ? 87 CZ 1
   ATOM 2247 HB2 B PHE A 85 ? 1.53250 -11.71178 10.59104 0.685 38.06029 H ? A ? 87 HB2 1
   ATOM 2248 HB3 B PHE A 85 ? 0.18153 -10.91197 10.34490 0.685 38.06029 H ? A ? 87 HB3 1
   ATOM 2249 HD1 B PHE A 85 ? 3.51285 -10.53470 11.31701 0.685 37.77046 H ? A ? 87 HD1 1
   ATOM 2250 HD2 B PHE A 85 ? 0.01579 -8.59627 11.13269 0.685 38.07910 H ? A ? 87 HD2 1
   ATOM 2251 HE1 B PHE A 85 ? 4.65051 -8.50291 11.65471 0.685 37.23577 H ? A ? 87 HE1 1
   ATOM 2252 HE2 B PHE A 85 ? 1.12766 -6.54683 11.37536 0.685 37.69866 H ? A ? 87 HE2 1
   ATOM 2253 HZ B PHE A 85 ? 3.43647 -6.50460 11.64011 0.685 39.51538 H ? A ? 87 HZ 1
   ATOM 2254 N . LYS A 86 ? 0.59964 -14.05189 11.74773 1.000 31.99849 N ? A ? 88 N 1
   ATOM 2255 CA . LYS A 86 ? 0.04283 -15.38613 11.57414 1.000 33.16514 C ? A ? 88 CA 1
   ATOM 2256 C . LYS A 86 ? -0.56047 -15.92861 12.87345 1.000 34.13819 C ? A ? 88 C 1
   ATOM 2257 O . LYS A 86 ? -1.52313 -16.73781 12.83695 1.000 30.72024 O ? A ? 88 O 1
   ATOM 2258 CB . LYS A 86 ? 1.10391 -16.37494 11.07837 1.000 32.93133 C ? A ? 88 CB 1
   ATOM 2259 CG . LYS A 86 ? 1.65867 -16.02099 9.70506 1.000 29.94758 C ? A ? 88 CG 1
   ATOM 2260 CD . LYS A 86 ? 2.74262 -17.05829 9.29086 1.000 33.00982 C ? A ? 88 CD 1
   ATOM 2261 CE . LYS A 86 ? 3.38638 -16.70111 7.97374 1.000 31.25015 C ? A ? 88 CE 1
   ATOM 2262 NZ . LYS A 86 ? 4.10812 -15.38340 8.05101 1.000 31.23934 N ? A ? 88 NZ 1
   ATOM 2263 H . LYS A 86 ? 1.45524 -13.98267 11.69527 1.000 38.40109 H ? A ? 88 H 1
   ATOM 2264 HA . LYS A 86 ? -0.65134 -15.31809 10.90005 1.000 39.80107 H ? A ? 88 HA 1
   ATOM 2265 HB2 . LYS A 86 ? 1.84339 -16.38279 11.70608 1.000 39.52049 H ? A ? 88 HB2 1
   ATOM 2266 HB3 . LYS A 86 ? 0.70756 -17.25844 11.02157 1.000 39.52049 H ? A ? 88 HB3 1
   ATOM 2267 HG2 . LYS A 86 ? 0.94444 -16.03725 9.04892 1.000 35.94000 H ? A ? 88 HG2 1
   ATOM 2268 HG3 . LYS A 86 ? 2.06406 -15.14019 9.73240 1.000 35.94000 H ? A ? 88 HG3 1
   ATOM 2269 HD2 . LYS A 86 ? 3.43511 -17.08594 9.96952 1.000 39.61469 H ? A ? 88 HD2 1
   ATOM 2270 HD3 . LYS A 86 ? 2.33146 -17.93219 9.20061 1.000 39.61469 H ? A ? 88 HD3 1
   ATOM 2271 HE2 . LYS A 86 ? 4.02897 -17.38708 7.73410 1.000 37.50308 H ? A ? 88 HE2 1
   ATOM 2272 HE3 . LYS A 86 ? 2.70194 -16.63416 7.28967 1.000 37.50308 H ? A ? 88 HE3 1
   ATOM 2273 HZ1 . LYS A 86 ? 4.02368 -14.94449 7.28138 1.000 37.49010 H ? A ? 88 HZ1 1
   ATOM 2274 HZ2 . LYS A 86 ? 3.76607 -14.88692 8.70569 1.000 37.49010 H ? A ? 88 HZ2 1
   ATOM 2275 HZ3 . LYS A 86 ? 4.97273 -15.51893 8.21287 1.000 37.49010 H ? A ? 88 HZ3 1
   ATOM 2276 N A SER A 87 ? -0.00833 -15.52453 14.02043 0.218 33.75823 N ? A ? 89 N 1
   ATOM 2277 CA A SER A 87 ? -0.45947 -16.08863 15.28689 0.218 34.81342 C ? A ? 89 CA 1
   ATOM 2278 C A SER A 87 ? -1.90625 -15.70792 15.58325 0.218 34.94281 C ? A ? 89 C 1
   ATOM 2279 O A SER A 87 ? -2.61482 -16.45087 16.26981 0.218 34.47845 O ? A ? 89 O 1
   ATOM 2280 CB A SER A 87 ? 0.45222 -15.62759 16.42379 0.218 34.29148 C ? A ? 89 CB 1
   ATOM 2281 OG A SER A 87 ? 0.09639 -14.33035 16.87454 0.218 34.07275 O ? A ? 89 OG 1
   ATOM 2282 H A SER A 87 ? 0.61607 -14.93710 14.08857 0.218 40.51278 H ? A ? 89 H 1
   ATOM 2283 HA A SER A 87 ? -0.40557 -17.05572 15.23453 0.218 41.77900 H ? A ? 89 HA 1
   ATOM 2284 HB2 A SER A 87 ? 0.37155 -16.25016 17.16325 0.218 41.15268 H ? A ? 89 HB2 1
   ATOM 2285 HB3 A SER A 87 ? 1.36788 -15.60890 16.10423 0.218 41.15268 H ? A ? 89 HB3 1
   ATOM 2286 HG A SER A 87 ? -0.58694 -14.37271 17.36123 0.218 40.89019 H ? A ? 89 HG 1
   ATOM 2287 N B SER A 87 ? -0.01181 -15.52626 14.02188 0.522 33.45607 N ? A ? 89 N 1
   ATOM 2288 CA B SER A 87 ? -0.47225 -16.11047 15.27688 0.522 34.59745 C ? A ? 89 CA 1
   ATOM 2289 C B SER A 87 ? -1.91805 -15.71320 15.57635 0.522 34.91781 C ? A ? 89 C 1
   ATOM 2290 O B SER A 87 ? -2.64116 -16.45682 16.24766 0.522 34.41281 O ? A ? 89 O 1
   ATOM 2291 CB B SER A 87 ? 0.45234 -15.70045 16.42461 0.522 34.23297 C ? A ? 89 CB 1
   ATOM 2292 OG B SER A 87 ? 0.15742 -14.39730 16.90118 0.522 34.05438 O ? A ? 89 OG 1
   ATOM 2293 H B SER A 87 ? 0.60854 -14.93544 14.09741 0.522 40.15018 H ? A ? 89 H 1
   ATOM 2294 HA B SER A 87 ? -0.43565 -17.07725 15.20697 0.522 41.51983 H ? A ? 89 HA 1
   ATOM 2295 HB2 B SER A 87 ? 0.34275 -16.33102 17.15350 0.522 41.08247 H ? A ? 89 HB2 1
   ATOM 2296 HB3 B SER A 87 ? 1.36882 -15.71620 16.10728 0.522 41.08247 H ? A ? 89 HB3 1
   ATOM 2297 HG B SER A 87 ? -0.52926 -14.41674 17.38459 0.522 40.86816 H ? A ? 89 HG 1
   ATOM 2298 N C SER A 87 ? 0.00167 -15.52106 14.01419 0.260 33.74034 N ? A ? 89 N 1
   ATOM 2299 CA C SER A 87 ? -0.44486 -16.04880 15.29718 0.260 34.82427 C ? A ? 89 CA 1
   ATOM 2300 C C SER A 87 ? -1.91462 -15.72441 15.53916 0.260 34.80829 C ? A ? 89 C 1
   ATOM 2301 O C SER A 87 ? -2.64734 -16.51908 16.13552 0.260 34.45776 O ? A ? 89 O 1
   ATOM 2302 CB C SER A 87 ? 0.42687 -15.47748 16.41449 0.260 34.31840 C ? A ? 89 CB 1
   ATOM 2303 OG C SER A 87 ? 0.28450 -16.21468 17.60942 0.260 34.93828 O ? A ? 89 OG 1
   ATOM 2304 H C SER A 87 ? 0.63767 -14.94482 14.06937 0.260 40.49131 H ? A ? 89 H 1
   ATOM 2305 HA C SER A 87 ? -0.34841 -17.01398 15.30022 0.260 41.79203 H ? A ? 89 HA 1
   ATOM 2306 HB2 C SER A 87 ? 1.35521 -15.51004 16.13513 0.260 41.18498 H ? A ? 89 HB2 1
   ATOM 2307 HB3 C SER A 87 ? 0.16215 -14.55904 16.57969 0.260 41.18498 H ? A ? 89 HB3 1
   ATOM 2308 HG C SER A 87 ? 0.55919 -17.00045 17.49668 0.260 41.92883 H ? A ? 89 HG 1
   ATOM 2309 N . ALA A 88 ? -2.36409 -14.56516 15.08182 1.000 32.42290 N ? A ? 90 N 1
   ATOM 2310 CA . ALA A 88 ? -3.74709 -14.14491 15.31197 1.000 34.52521 C ? A ? 90 CA 1
   ATOM 2311 C . ALA A 88 ? -4.75294 -14.83569 14.40053 1.000 33.12804 C ? A ? 90 C 1
   ATOM 2312 O . ALA A 88 ? -5.96448 -14.70239 14.64150 1.000 33.35915 O ? A ? 90 O 1
   ATOM 2313 CB . ALA A 88 ? -3.84950 -12.63250 15.18575 1.000 29.55807 C ? A ? 90 CB 1
   ATOM 2314 HA . ALA A 88 ? -3.99991 -14.37810 16.21895 1.000 41.43315 H ? A ? 90 HA 1
   ATOM 2315 HB1 . ALA A 88 ? -4.77215 -12.36598 15.32206 1.000 35.47258 H ? A ? 90 HB1 1
   ATOM 2316 HB2 . ALA A 88 ? -3.28355 -12.22052 15.85721 1.000 35.47258 H ? A ? 90 HB2 1
   ATOM 2317 HB3 . ALA A 88 ? -3.55659 -12.36902 14.29936 1.000 35.47258 H ? A ? 90 HB3 1
   ATOM 2318 H A ALA A 88 ? -1.89930 -14.01804 14.60830 0.218 38.91038 H ? A ? 90 H 1
   ATOM 2319 H B ALA A 88 ? -1.89437 -14.01634 14.61518 0.522 38.91038 H ? A ? 90 H 1
   ATOM 2320 H C ALA A 88 ? -1.89241 -14.00141 14.63540 0.260 38.91038 H ? A ? 90 H 1
   ATOM 2321 N . MET A 89 ? -4.27250 -15.72320 13.45802 1.000 31.22972 N ? A ? 91 N 1
   ATOM 2322 CA . MET A 89 ? -5.17440 -16.36118 12.52761 1.000 31.99417 C ? A ? 91 CA 1
   ATOM 2323 C . MET A 89 ? -5.68163 -17.66737 13.12005 1.000 34.65652 C ? A ? 91 C 1
   ATOM 2324 O . MET A 89 ? -5.02277 -18.25150 13.98266 1.000 35.55174 O ? A ? 91 O 1
   ATOM 2325 CB . MET A 89 ? -4.45861 -16.58448 11.21306 1.000 33.57914 C ? A ? 91 CB 1
   ATOM 2326 CG . MET A 89 ? -4.03659 -15.25177 10.54011 1.000 31.09414 C ? A ? 91 CG 1
   ATOM 2327 SD . MET A 89 ? -5.46289 -14.44887 9.78722 1.000 34.21684 S ? A ? 91 SD 1
   ATOM 2328 CE . MET A 89 ? -4.82593 -12.75845 9.70364 1.000 29.90063 C ? A ? 91 CE 1
   ATOM 2329 H . MET A 89 ? -3.44648 -15.94433 13.36640 1.000 37.47856 H ? A ? 91 H 1
   ATOM 2330 HA . MET A 89 ? -5.94119 -15.79682 12.34202 1.000 38.39591 H ? A ? 91 HA 1
   ATOM 2331 HB2 . MET A 89 ? -3.65872 -17.10961 11.37218 1.000 40.29786 H ? A ? 91 HB2 1
   ATOM 2332 HB3 . MET A 89 ? -5.04976 -17.05617 10.60565 1.000 40.29786 H ? A ? 91 HB3 1
   ATOM 2333 HG2 . MET A 89 ? -3.66151 -14.65545 11.20691 1.000 37.31587 H ? A ? 91 HG2 1
   ATOM 2334 HG3 . MET A 89 ? -3.38059 -15.43044 9.84828 1.000 37.31587 H ? A ? 91 HG3 1
   ATOM 2335 HE1 . MET A 89 ? -5.53730 -12.16698 9.41207 1.000 35.88365 H ? A ? 91 HE1 1
   ATOM 2336 HE2 . MET A 89 ? -4.51576 -12.49397 10.58384 1.000 35.88365 H ? A ? 91 HE2 1
   ATOM 2337 HE3 . MET A 89 ? -4.09103 -12.72879 9.07123 1.000 35.88365 H ? A ? 91 HE3 1
   ATOM 2338 N A PRO A 90 ? -6.87216 -18.12989 12.71630 0.448 32.05202 N ? A ? 92 N 1
   ATOM 2339 CA A PRO A 90 ? -7.69314 -17.57491 11.62958 0.448 32.38531 C ? A ? 92 CA 1
   ATOM 2340 C A PRO A 90 ? -8.64018 -16.43667 11.98408 0.448 32.55828 C ? A ? 92 C 1
   ATOM 2341 O A PRO A 90 ? -9.10988 -15.77092 11.09648 0.448 32.42120 O ? A ? 92 O 1
   ATOM 2342 CB A PRO A 90 ? -8.50781 -18.79125 11.14447 0.448 33.24882 C ? A ? 92 CB 1
   ATOM 2343 CG A PRO A 90 ? -8.66343 -19.65387 12.42268 0.448 33.80883 C ? A ? 92 CG 1
   ATOM 2344 CD A PRO A 90 ? -7.35511 -19.44106 13.18320 0.448 33.40737 C ? A ? 92 CD 1
   ATOM 2345 HA A PRO A 90 ? -7.06617 -17.25236 10.96343 0.448 38.86527 H ? A ? 92 HA 1
   ATOM 2346 HB2 A PRO A 90 ? -9.37008 -18.50467 10.80498 0.448 39.90148 H ? A ? 92 HB2 1
   ATOM 2347 HB3 A PRO A 90 ? -8.02123 -19.26810 10.45399 0.448 39.90148 H ? A ? 92 HB3 1
   ATOM 2348 HG2 A PRO A 90 ? -9.42320 -19.34664 12.94160 0.448 40.57349 H ? A ? 92 HG2 1
   ATOM 2349 HG3 A PRO A 90 ? -8.78062 -20.58648 12.18311 0.448 40.57349 H ? A ? 92 HG3 1
   ATOM 2350 HD2 A PRO A 90 ? -7.51498 -19.42515 14.13981 0.448 40.09174 H ? A ? 92 HD2 1
   ATOM 2351 HD3 A PRO A 90 ? -6.71626 -20.13764 12.96515 0.448 40.09174 H ? A ? 92 HD3 1
   ATOM 2352 N B PRO A 90 ? -6.82656 -18.18226 12.63764 0.552 32.04750 N ? A ? 92 N 1
   ATOM 2353 CA B PRO A 90 ? -7.63285 -17.65768 11.52140 0.552 32.29730 C ? A ? 92 CA 1
   ATOM 2354 C B PRO A 90 ? -8.59837 -16.57558 11.96238 0.552 32.59225 C ? A ? 92 C 1
   ATOM 2355 O B PRO A 90 ? -9.20754 -15.92254 11.14981 0.552 32.26620 O ? A ? 92 O 1
   ATOM 2356 CB B PRO A 90 ? -8.37763 -18.89266 11.00413 0.552 33.22565 C ? A ? 92 CB 1
   ATOM 2357 CG B PRO A 90 ? -8.51523 -19.78929 12.24869 0.552 33.66545 C ? A ? 92 CG 1
   ATOM 2358 CD B PRO A 90 ? -7.23156 -19.54122 13.03096 0.552 33.02743 C ? A ? 92 CD 1
   ATOM 2359 HA B PRO A 90 ? -7.04555 -17.31836 10.82797 0.552 38.75966 H ? A ? 92 HA 1
   ATOM 2360 HB2 B PRO A 90 ? -9.24675 -18.63801 10.65672 0.552 39.87368 H ? A ? 92 HB2 1
   ATOM 2361 HB3 B PRO A 90 ? -7.85870 -19.33044 10.31134 0.552 39.87368 H ? A ? 92 HB3 1
   ATOM 2362 HG2 B PRO A 90 ? -9.29473 -19.52821 12.76360 0.552 40.40144 H ? A ? 92 HG2 1
   ATOM 2363 HG3 B PRO A 90 ? -8.58912 -20.71939 11.98345 0.552 40.40144 H ? A ? 92 HG3 1
   ATOM 2364 HD2 B PRO A 90 ? -7.39896 -19.58526 13.98539 0.552 39.63581 H ? A ? 92 HD2 1
   ATOM 2365 HD3 B PRO A 90 ? -6.55044 -20.18600 12.78349 0.552 39.63581 H ? A ? 92 HD3 1
   ATOM 2366 N A GLU A 91 ? -8.92829 -16.14681 13.24751 0.448 33.35137 N ? A ? 93 N 1
   ATOM 2367 CA A GLU A 91 ? -9.89526 -15.10950 13.56499 0.448 32.49425 C ? A ? 93 CA 1
   ATOM 2368 C A GLU A 91 ? -9.39900 -13.73533 13.16072 0.448 32.09636 C ? A ? 93 C 1
   ATOM 2369 O A GLU A 91 ? -10.19546 -12.79911 13.09728 0.448 30.74907 O ? A ? 93 O 1
   ATOM 2370 CB A GLU A 91 ? -10.23049 -15.16636 15.05110 0.448 33.81303 C ? A ? 93 CB 1
   ATOM 2371 CG A GLU A 91 ? -11.02374 -16.41130 15.37084 0.448 36.01678 C ? A ? 93 CG 1
   ATOM 2372 CD A GLU A 91 ? -10.22895 -17.35776 16.25227 0.448 38.14389 C ? A ? 93 CD 1
   ATOM 2373 OE1 A GLU A 91 ? -9.23164 -16.92550 16.91188 0.448 39.98834 O ? A ? 93 OE1 1
   ATOM 2374 OE2 A GLU A 91 ? -10.59358 -18.54878 16.26155 0.448 40.95382 O ? A ? 93 OE2 1
   ATOM 2375 H A GLU A 91 ? -8.58012 -16.53342 13.93228 0.448 40.02455 H ? A ? 93 H 1
   ATOM 2376 HA A GLU A 91 ? -10.72072 -15.26552 13.08005 0.448 38.99600 H ? A ? 93 HA 1
   ATOM 2377 HB2 A GLU A 91 ? -9.40969 -15.18144 15.56779 0.448 40.57853 H ? A ? 93 HB2 1
   ATOM 2378 HB3 A GLU A 91 ? -10.76076 -14.39108 15.29327 0.448 40.57853 H ? A ? 93 HB3 1
   ATOM 2379 HG2 A GLU A 91 ? -11.83558 -16.16404 15.84060 0.448 43.22304 H ? A ? 93 HG2 1
   ATOM 2380 HG3 A GLU A 91 ? -11.24474 -16.87280 14.54678 0.448 43.22304 H ? A ? 93 HG3 1
   ATOM 2381 N B GLU A 91 ? -8.71509 -16.35264 13.26791 0.552 33.19223 N ? A ? 93 N 1
   ATOM 2382 CA B GLU A 91 ? -9.66468 -15.38625 13.79849 0.552 32.69246 C ? A ? 93 CA 1
   ATOM 2383 C B GLU A 91 ? -9.38803 -14.00004 13.23489 0.552 32.13215 C ? A ? 93 C 1
   ATOM 2384 O B GLU A 91 ? -10.27918 -13.35508 12.67719 0.552 30.67818 O ? A ? 93 O 1
   ATOM 2385 CB B GLU A 91 ? -9.58199 -15.40447 15.32763 0.552 33.48572 C ? A ? 93 CB 1
   ATOM 2386 CG B GLU A 91 ? -10.11028 -16.66045 15.95434 0.552 37.41535 C ? A ? 93 CG 1
   ATOM 2387 CD B GLU A 91 ? -9.21491 -17.88070 15.77845 0.552 36.74548 C ? A ? 93 CD 1
   ATOM 2388 OE1 B GLU A 91 ? -8.00961 -17.70760 15.56486 0.552 32.01140 O ? A ? 93 OE1 1
   ATOM 2389 OE2 B GLU A 91 ? -9.74025 -19.00787 15.89896 0.552 38.46928 O ? A ? 93 OE2 1
   ATOM 2390 H B GLU A 91 ? -8.25154 -16.75187 13.87235 0.552 39.83358 H ? A ? 93 H 1
   ATOM 2391 HA B GLU A 91 ? -10.56940 -15.62542 13.54321 0.552 39.23385 H ? A ? 93 HA 1
   ATOM 2392 HB2 B GLU A 91 ? -8.65249 -15.31287 15.58943 0.552 40.18576 H ? A ? 93 HB2 1
   ATOM 2393 HB3 B GLU A 91 ? -10.09940 -14.66136 15.67544 0.552 40.18576 H ? A ? 93 HB3 1
   ATOM 2394 HG2 B GLU A 91 ? -10.21564 -16.51007 16.90680 0.552 44.90132 H ? A ? 93 HG2 1
   ATOM 2395 HG3 B GLU A 91 ? -10.96918 -16.86803 15.55423 0.552 44.90132 H ? A ? 93 HG3 1
   ATOM 2396 N A GLY A 92 ? -8.11523 -13.60050 12.85905 0.448 32.55378 N ? A ? 94 N 1
   ATOM 2397 CA A GLY A 92 ? -7.61224 -12.40479 12.23039 0.448 30.97076 C ? A ? 94 CA 1
   ATOM 2398 C A GLY A 92 ? -7.18880 -11.33378 13.21102 0.448 30.61495 C ? A ? 94 C 1
   ATOM 2399 O A GLY A 92 ? -7.19574 -11.50316 14.43774 0.448 31.44986 O ? A ? 94 O 1
   ATOM 2400 H A GLY A 92 ? -7.51445 -14.19648 13.01226 0.448 39.06743 H ? A ? 94 H 1
   ATOM 2401 HA2 A GLY A 92 ? -6.84298 -12.63405 11.68580 0.448 37.16781 H ? A ? 94 HA2 1
   ATOM 2402 HA3 A GLY A 92 ? -8.30338 -12.03319 11.66017 0.448 37.16781 H ? A ? 94 HA3 1
   ATOM 2403 N B GLY A 92 ? -8.15616 -13.53005 13.35948 0.552 32.43481 N ? A ? 94 N 1
   ATOM 2404 CA B GLY A 92 ? -7.68867 -12.39391 12.58953 0.552 31.06994 C ? A ? 94 CA 1
   ATOM 2405 C B GLY A 92 ? -7.22690 -11.27778 13.49552 0.552 30.91828 C ? A ? 94 C 1
   ATOM 2406 O B GLY A 92 ? -7.11388 -11.43687 14.71749 0.552 31.84500 O ? A ? 94 O 1
   ATOM 2407 H B GLY A 92 ? -7.56626 -13.85899 13.89185 0.552 38.92467 H ? A ? 94 H 1
   ATOM 2408 HA2 B GLY A 92 ? -6.94681 -12.66431 12.02612 0.552 37.28683 H ? A ? 94 HA2 1
   ATOM 2409 HA3 B GLY A 92 ? -8.40685 -12.06205 12.02831 0.552 37.28683 H ? A ? 94 HA3 1
   ATOM 2410 N A TYR A 93 ? -6.84261 -10.18141 12.63348 0.448 29.49580 N ? A ? 95 N 1
   ATOM 2411 CA A TYR A 93 ? -6.40363 -9.03175 13.40556 0.448 30.20667 C ? A ? 95 CA 1
   ATOM 2412 C A TYR A 93 ? -6.92361 -7.75796 12.77182 0.448 30.42891 C ? A ? 95 C 1
   ATOM 2413 O A TYR A 93 ? -7.20570 -7.73074 11.57778 0.448 29.74309 O ? A ? 95 O 1
   ATOM 2414 CB A TYR A 93 ? -4.84830 -8.99306 13.50487 0.448 31.46833 C ? A ? 95 CB 1
   ATOM 2415 CG A TYR A 93 ? -4.11192 -9.01777 12.16388 0.448 29.87193 C ? A ? 95 CG 1
   ATOM 2416 CD1 A TYR A 93 ? -4.09932 -7.90166 11.34031 0.448 30.50049 C ? A ? 95 CD1 1
   ATOM 2417 CD2 A TYR A 93 ? -3.43496 -10.13048 11.74728 0.448 31.02477 C ? A ? 95 CD2 1
   ATOM 2418 CE1 A TYR A 93 ? -3.44806 -7.90925 10.12953 0.448 30.30829 C ? A ? 95 CE1 1
   ATOM 2419 CE2 A TYR A 93 ? -2.77180 -10.16782 10.52157 0.448 30.02687 C ? A ? 95 CE2 1
   ATOM 2420 CZ A TYR A 93 ? -2.76520 -9.06106 9.72717 0.448 31.00457 C ? A ? 95 CZ 1
   ATOM 2421 OH A TYR A 93 ? -2.09364 -9.05573 8.51721 0.448 30.74885 O ? A ? 95 OH 1
   ATOM 2422 H A TYR A 93 ? -6.85578 -10.04492 11.78449 0.448 35.39786 H ? A ? 95 H 1
   ATOM 2423 HA A TYR A 93 ? -6.77091 -9.07731 14.30218 0.448 36.25091 H ? A ? 95 HA 1
   ATOM 2424 HB2 A TYR A 93 ? -4.59040 -8.17779 13.96282 0.448 37.76489 H ? A ? 95 HB2 1
   ATOM 2425 HB3 A TYR A 93 ? -4.55404 -9.76576 14.01205 0.448 37.76489 H ? A ? 95 HB3 1
   ATOM 2426 HD1 A TYR A 93 ? -4.54159 -7.13050 11.61345 0.448 36.60349 H ? A ? 95 HD1 1
   ATOM 2427 HD2 A TYR A 93 ? -3.41649 -10.88144 12.29558 0.448 37.23262 H ? A ? 95 HD2 1
   ATOM 2428 HE1 A TYR A 93 ? -3.46159 -7.15623 9.58392 0.448 36.37285 H ? A ? 95 HE1 1
   ATOM 2429 HE2 A TYR A 93 ? -2.33685 -10.94300 10.24804 0.448 36.03514 H ? A ? 95 HE2 1
   ATOM 2430 HH A TYR A 93 ? -1.75514 -9.81089 8.37318 0.448 36.90151 H ? A ? 95 HH 1
   ATOM 2431 N B TYR A 93 ? -6.96858 -10.12218 12.87750 0.552 29.30933 N ? A ? 95 N 1
   ATOM 2432 CA B TYR A 93 ? -6.63294 -8.92549 13.62954 0.552 30.22338 C ? A ? 95 CA 1
   ATOM 2433 C B TYR A 93 ? -7.19522 -7.71138 12.91622 0.552 30.39021 C ? A ? 95 C 1
   ATOM 2434 O B TYR A 93 ? -7.59589 -7.78725 11.76336 0.552 29.95827 O ? A ? 95 O 1
   ATOM 2435 CB B TYR A 93 ? -5.11068 -8.78411 13.81447 0.552 31.09948 C ? A ? 95 CB 1
   ATOM 2436 CG B TYR A 93 ? -4.29525 -8.82882 12.51321 0.552 30.86308 C ? A ? 95 CG 1
   ATOM 2437 CD1 B TYR A 93 ? -4.11115 -7.68715 11.74974 0.552 30.69538 C ? A ? 95 CD1 1
   ATOM 2438 CD2 B TYR A 93 ? -3.74814 -9.98768 12.06294 0.552 30.48667 C ? A ? 95 CD2 1
   ATOM 2439 CE1 B TYR A 93 ? -3.39821 -7.72387 10.56902 0.552 30.21147 C ? A ? 95 CE1 1
   ATOM 2440 CE2 B TYR A 93 ? -3.01958 -10.04551 10.88128 0.552 30.60916 C ? A ? 95 CE2 1
   ATOM 2441 CZ B TYR A 93 ? -2.83358 -8.92360 10.14515 0.552 31.02051 C ? A ? 95 CZ 1
   ATOM 2442 OH B TYR A 93 ? -2.07517 -8.96452 8.97375 0.552 30.89688 O ? A ? 95 OH 1
   ATOM 2443 H B TYR A 93 ? -6.98286 -10.01228 12.02467 0.552 35.17409 H ? A ? 95 H 1
   ATOM 2444 HA B TYR A 93 ? -7.04785 -8.98300 14.50444 0.552 36.27095 H ? A ? 95 HA 1
   ATOM 2445 HB2 B TYR A 93 ? -4.93057 -7.93228 14.24209 0.552 37.32227 H ? A ? 95 HB2 1
   ATOM 2446 HB3 B TYR A 93 ? -4.80050 -9.51028 14.37781 0.552 37.32227 H ? A ? 95 HB3 1
   ATOM 2447 HD1 B TYR A 93 ? -4.47481 -6.88138 12.03849 0.552 36.83735 H ? A ? 95 HD1 1
   ATOM 2448 HD2 B TYR A 93 ? -3.86459 -10.76500 12.56004 0.552 36.58690 H ? A ? 95 HD2 1
   ATOM 2449 HE1 B TYR A 93 ? -3.29560 -6.95243 10.05985 0.552 36.25667 H ? A ? 95 HE1 1
   ATOM 2450 HE2 B TYR A 93 ? -2.65974 -10.85415 10.59579 0.552 36.73389 H ? A ? 95 HE2 1
   ATOM 2451 HH B TYR A 93 ? -1.45801 -8.39591 9.01105 0.552 37.07916 H ? A ? 95 HH 1
   ATOM 2452 N A VAL A 94 ? -7.04643 -6.70574 13.59785 0.448 31.41682 N ? A ? 96 N 1
   ATOM 2453 CA A VAL A 94 ? -7.42855 -5.37877 13.15340 0.448 30.38051 C ? A ? 96 CA 1
   ATOM 2454 C A VAL A 94 ? -6.14987 -4.61135 12.85589 0.448 30.29244 C ? A ? 96 C 1
   ATOM 2455 O A VAL A 94 ? -5.19392 -4.65999 13.63133 0.448 30.75605 O ? A ? 96 O 1
   ATOM 2456 CB A VAL A 94 ? -8.27451 -4.66356 14.22574 0.448 32.27595 C ? A ? 96 CB 1
   ATOM 2457 CG1 A VAL A 94 ? -8.33598 -3.19263 13.95350 0.448 33.58803 C ? A ? 96 CG1 1
   ATOM 2458 CG2 A VAL A 94 ? -9.68144 -5.26091 14.27731 0.448 33.08847 C ? A ? 96 CG2 1
   ATOM 2459 H A VAL A 94 ? -6.90673 -6.74852 14.44535 0.448 37.70308 H ? A ? 96 H 1
   ATOM 2460 HA A VAL A 94 ? -7.96039 -5.43473 12.34413 0.448 36.45951 H ? A ? 96 HA 1
   ATOM 2461 HB A VAL A 94 ? -7.85728 -4.79103 15.09210 0.448 38.73404 H ? A ? 96 HB 1
   ATOM 2462 HG11 A VAL A 94 ? -9.08751 -2.81340 14.43546 0.448 40.30854 H ? A ? 96 HG11 1
   ATOM 2463 HG12 A VAL A 94 ? -7.50987 -2.78137 14.25234 0.448 40.30854 H ? A ? 96 HG12 1
   ATOM 2464 HG13 A VAL A 94 ? -8.44945 -3.05233 13.00044 0.448 40.30854 H ? A ? 96 HG13 1
   ATOM 2465 HG21 A VAL A 94 ? -10.18893 -4.81412 14.97282 0.448 39.70907 H ? A ? 96 HG21 1
   ATOM 2466 HG22 A VAL A 94 ? -10.11179 -5.13004 13.41791 0.448 39.70907 H ? A ? 96 HG22 1
   ATOM 2467 HG23 A VAL A 94 ? -9.61517 -6.20862 14.47314 0.448 39.70907 H ? A ? 96 HG23 1
   ATOM 2468 N B VAL A 94 ? -7.20954 -6.58038 13.62056 0.552 30.42687 N ? A ? 96 N 1
   ATOM 2469 CA B VAL A 94 ? -7.60596 -5.29317 13.07652 0.552 31.26945 C ? A ? 96 CA 1
   ATOM 2470 C B VAL A 94 ? -6.33082 -4.47603 12.91225 0.552 31.89537 C ? A ? 96 C 1
   ATOM 2471 O B VAL A 94 ? -5.54247 -4.34884 13.85398 0.552 31.21592 O ? A ? 96 O 1
   ATOM 2472 CB B VAL A 94 ? -8.61782 -4.57545 13.99384 0.552 32.28401 C ? A ? 96 CB 1
   ATOM 2473 CG1 B VAL A 94 ? -9.04106 -3.27903 13.37932 0.552 34.56904 C ? A ? 96 CG1 1
   ATOM 2474 CG2 B VAL A 94 ? -9.85372 -5.45918 14.24087 0.552 32.89534 C ? A ? 96 CG2 1
   ATOM 2475 H B VAL A 94 ? -6.98355 -6.53740 14.44923 0.552 36.51514 H ? A ? 96 H 1
   ATOM 2476 HA B VAL A 94 ? -8.02800 -5.40754 12.21067 0.552 37.52624 H ? A ? 96 HA 1
   ATOM 2477 HB B VAL A 94 ? -8.19041 -4.39891 14.84651 0.552 38.74371 H ? A ? 96 HB 1
   ATOM 2478 HG11 B VAL A 94 ? -9.72006 -2.87099 13.93911 0.552 41.48574 H ? A ? 96 HG11 1
   ATOM 2479 HG12 B VAL A 94 ? -8.27025 -2.69375 13.31448 0.552 41.48574 H ? A ? 96 HG12 1
   ATOM 2480 HG13 B VAL A 94 ? -9.40093 -3.45124 12.49516 0.552 41.48574 H ? A ? 96 HG13 1
   ATOM 2481 HG21 B VAL A 94 ? -10.50095 -4.95849 14.76173 0.552 39.47731 H ? A ? 96 HG21 1
   ATOM 2482 HG22 B VAL A 94 ? -10.23900 -5.70926 13.38651 0.552 39.47731 H ? A ? 96 HG22 1
   ATOM 2483 HG23 B VAL A 94 ? -9.58188 -6.25370 14.72639 0.552 39.47731 H ? A ? 96 HG23 1
   ATOM 2484 N A GLN A 95 ? -6.13071 -3.89780 11.74154 0.448 30.55984 N ? A ? 97 N 1
   ATOM 2485 CA A GLN A 95 ? -5.00041 -3.06030 11.34638 0.448 30.40318 C ? A ? 97 CA 1
   ATOM 2486 C A GLN A 95 ? -5.52537 -1.64824 11.18140 0.448 30.97830 C ? A ? 97 C 1
   ATOM 2487 O A GLN A 95 ? -6.37037 -1.40723 10.31114 0.448 29.77192 O ? A ? 97 O 1
   ATOM 2488 CB A GLN A 95 ? -4.37081 -3.52334 10.02899 0.448 28.70713 C ? A ? 97 CB 1
   ATOM 2489 CG A GLN A 95 ? -3.23239 -2.66598 9.57588 0.448 30.14065 C ? A ? 97 CG 1
   ATOM 2490 CD A GLN A 95 ? -2.26055 -3.38643 8.64340 0.448 29.25912 C ? A ? 97 CD 1
   ATOM 2491 OE1 A GLN A 95 ? -1.56680 -4.30694 9.05189 0.448 28.77526 O ? A ? 97 OE1 1
   ATOM 2492 NE2 A GLN A 95 ? -2.21343 -2.95890 7.38140 0.448 27.15084 N ? A ? 97 NE2 1
   ATOM 2493 H A GLN A 95 ? -6.77973 -3.87936 11.17759 0.448 36.67470 H ? A ? 97 H 1
   ATOM 2494 HA A GLN A 95 ? -4.31762 -3.09592 12.03445 0.448 36.48672 H ? A ? 97 HA 1
   ATOM 2495 HB2 A GLN A 95 ? -4.03524 -4.42622 10.14343 0.448 34.45145 H ? A ? 97 HB2 1
   ATOM 2496 HB3 A GLN A 95 ? -5.04909 -3.50687 9.33576 0.448 34.45145 H ? A ? 97 HB3 1
   ATOM 2497 HG2 A GLN A 95 ? -3.58786 -1.89955 9.09930 0.448 36.17168 H ? A ? 97 HG2 1
   ATOM 2498 HG3 A GLN A 95 ? -2.73363 -2.37085 10.35372 0.448 36.17168 H ? A ? 97 HG3 1
   ATOM 2499 HE21 A GLN A 95 ? -2.71536 -2.30780 7.12895 0.448 32.58390 H ? A ? 97 HE21 1
   ATOM 2500 HE22 A GLN A 95 ? -1.68110 -3.33422 6.81983 0.448 32.58390 H ? A ? 97 HE22 1
   ATOM 2501 N B GLN A 95 ? -6.12675 -3.92989 11.72583 0.552 30.57230 N ? A ? 97 N 1
   ATOM 2502 CA B GLN A 95 ? -4.98370 -3.07210 11.41864 0.552 30.50525 C ? A ? 97 CA 1
   ATOM 2503 C B GLN A 95 ? -5.51122 -1.66807 11.19787 0.552 30.98290 C ? A ? 97 C 1
   ATOM 2504 O B GLN A 95 ? -6.33714 -1.45595 10.29968 0.552 29.80153 O ? A ? 97 O 1
   ATOM 2505 CB B GLN A 95 ? -4.24373 -3.52671 10.15978 0.552 29.30762 C ? A ? 97 CB 1
   ATOM 2506 CG B GLN A 95 ? -2.97902 -2.76012 9.87842 0.552 29.56697 C ? A ? 97 CG 1
   ATOM 2507 CD B GLN A 95 ? -2.04292 -3.47668 8.90269 0.552 28.70769 C ? A ? 97 CD 1
   ATOM 2508 OE1 B GLN A 95 ? -1.44086 -4.48608 9.23868 0.552 29.03574 O ? A ? 97 OE1 1
   ATOM 2509 NE2 B GLN A 95 ? -1.93893 -2.95643 7.68338 0.552 27.68641 N ? A ? 97 NE2 1
   ATOM 2510 H B GLN A 95 ? -6.65306 -4.04277 11.05511 0.552 36.68966 H ? A ? 97 H 1
   ATOM 2511 HA B GLN A 95 ? -4.36254 -3.09571 12.16329 0.552 36.60920 H ? A ? 97 HA 1
   ATOM 2512 HB2 B GLN A 95 ? -4.00526 -4.46152 10.26055 0.552 35.17204 H ? A ? 97 HB2 1
   ATOM 2513 HB3 B GLN A 95 ? -4.83192 -3.41477 9.39663 0.552 35.17204 H ? A ? 97 HB3 1
   ATOM 2514 HG2 B GLN A 95 ? -3.21149 -1.90137 9.49190 0.552 35.48327 H ? A ? 97 HG2 1
   ATOM 2515 HG3 B GLN A 95 ? -2.49859 -2.63007 10.71099 0.552 35.48327 H ? A ? 97 HG3 1
   ATOM 2516 HE21 B GLN A 95 ? -2.38598 -2.25129 7.47718 0.552 33.22659 H ? A ? 97 HE21 1
   ATOM 2517 HE22 B GLN A 95 ? -1.42463 -3.32511 7.10100 0.552 33.22659 H ? A ? 97 HE22 1
   ATOM 2518 N . GLU A 96 ? -5.01712 -0.72670 11.99968 1.000 29.78684 N ? A ? 98 N 1
   ATOM 2519 CA . GLU A 96 ? -5.40331 0.66618 11.95403 1.000 34.55278 C ? A ? 98 CA 1
   ATOM 2520 C . GLU A 96 ? -4.16921 1.52958 11.71232 1.000 31.65030 C ? A ? 98 C 1
   ATOM 2521 O . GLU A 96 ? -3.07373 1.30463 12.28912 1.000 27.75754 O ? A ? 98 O 1
   ATOM 2522 HA . GLU A 96 ? -6.02171 0.81351 11.22138 1.000 41.46623 H ? A ? 98 HA 1
   ATOM 2523 CB A GLU A 96 ? -6.12224 1.07007 13.23260 0.277 35.00952 C ? A ? 98 CB 1
   ATOM 2524 CG A GLU A 96 ? -7.48566 0.42689 13.32480 0.277 37.14501 C ? A ? 98 CG 1
   ATOM 2525 CD A GLU A 96 ? -8.31521 0.95200 14.46245 0.277 40.46818 C ? A ? 98 CD 1
   ATOM 2526 OE1 A GLU A 96 ? -8.02539 0.58483 15.61463 0.277 41.36576 O ? A ? 98 OE1 1
   ATOM 2527 OE2 A GLU A 96 ? -9.25382 1.72245 14.19587 0.277 42.31294 O ? A ? 98 OE2 1
   ATOM 2528 H A GLU A 96 ? -4.43023 -0.89797 12.60452 0.448 35.74711 H ? A ? 98 H 1
   ATOM 2529 HB2 A GLU A 96 ? -5.59811 0.78761 13.99837 0.277 42.01432 H ? A ? 98 HB2 1
   ATOM 2530 HB3 A GLU A 96 ? -6.23659 2.03321 13.24588 0.277 42.01432 H ? A ? 98 HB3 1
   ATOM 2531 HG2 A GLU A 96 ? -7.96906 0.59628 12.50106 0.277 44.57691 H ? A ? 98 HG2 1
   ATOM 2532 HG3 A GLU A 96 ? -7.37426 -0.52802 13.45373 0.277 44.57691 H ? A ? 98 HG3 1
   ATOM 2533 CB C GLU A 96 ? -6.09323 1.06605 13.26024 0.723 34.91558 C ? A ? 98 CB 1
   ATOM 2534 CG C GLU A 96 ? -7.47163 0.50127 13.41861 0.723 37.07228 C ? A ? 98 CG 1
   ATOM 2535 CD C GLU A 96 ? -7.87803 0.32916 14.88154 0.723 39.64489 C ? A ? 98 CD 1
   ATOM 2536 OE1 C GLU A 96 ? -7.00633 0.05788 15.72800 0.723 37.72852 O ? A ? 98 OE1 1
   ATOM 2537 OE2 C GLU A 96 ? -9.06692 0.44927 15.17999 0.723 41.38865 O ? A ? 98 OE2 1
   ATOM 2538 HB2 C GLU A 96 ? -5.55737 0.74974 14.00436 0.723 41.90160 H ? A ? 98 HB2 1
   ATOM 2539 HB3 C GLU A 96 ? -6.16513 2.03290 13.29054 0.723 41.90160 H ? A ? 98 HB3 1
   ATOM 2540 HG2 C GLU A 96 ? -8.10856 1.10080 12.99934 0.723 44.48963 H ? A ? 98 HG2 1
   ATOM 2541 HG3 C GLU A 96 ? -7.50662 -0.36993 12.99354 0.723 44.48963 H ? A ? 98 HG3 1
   ATOM 2542 H B GLU A 96 ? -4.42809 -0.88641 12.60560 0.552 35.74711 H ? A ? 98 H 1
   ATOM 2543 N . ARG A 97 ? -4.33931 2.48516 10.80018 1.000 32.99195 N ? A ? 99 N 1
   ATOM 2544 CA . ARG A 97 ? -3.27755 3.44750 10.54664 1.000 33.26134 C ? A ? 99 CA 1
   ATOM 2545 C . ARG A 97 ? -3.82900 4.86937 10.50610 1.000 34.27641 C ? A ? 99 C 1
   ATOM 2546 O . ARG A 97 ? -4.99472 5.10983 10.16307 1.000 33.86450 O ? A ? 99 O 1
   ATOM 2547 CB . ARG A 97 ? -2.54404 3.18525 9.22972 1.000 32.26449 C ? A ? 99 CB 1
   ATOM 2548 CG . ARG A 97 ? -1.82179 1.74860 9.13682 1.000 30.33030 C ? A ? 99 CG 1
   ATOM 2549 CD . ARG A 97 ? -0.62641 1.91117 8.18557 1.000 31.57696 C ? A ? 99 CD 1
   ATOM 2550 NE . ARG A 97 ? 0.18216 0.70273 8.02549 1.000 28.88423 N ? A ? 99 NE 1
   ATOM 2551 CZ . ARG A 97 ? -0.05658 -0.24229 7.10553 1.000 32.84847 C ? A ? 99 CZ 1
   ATOM 2552 NH1 . ARG A 97 ? -1.11184 -0.18103 6.25725 1.000 30.43847 N ? A ? 99 NH1 1
   ATOM 2553 NH2 . ARG A 97 ? 0.77138 -1.27920 7.01742 1.000 29.46492 N ? A ? 99 NH2 1
   ATOM 2554 H . ARG A 97 ? -5.04889 2.59160 10.32608 1.000 39.59324 H ? A ? 99 H 1
   ATOM 2555 HA . ARG A 97 ? -2.64570 3.37613 11.27915 1.000 39.91650 H ? A ? 99 HA 1
   ATOM 2556 HB2 . ARG A 97 ? -3.18550 3.23730 8.50396 1.000 38.72028 H ? A ? 99 HB2 1
   ATOM 2557 HB3 . ARG A 97 ? -1.86018 3.86393 9.11736 1.000 38.72028 H ? A ? 99 HB3 1
   ATOM 2558 HG2 . ARG A 97 ? -1.50510 1.47153 10.01080 1.000 36.39926 H ? A ? 99 HG2 1
   ATOM 2559 HG3 . ARG A 97 ? -2.43237 1.08498 8.77948 1.000 36.39926 H ? A ? 99 HG3 1
   ATOM 2560 HD2 . ARG A 97 ? -0.95869 2.16018 7.30894 1.000 37.89526 H ? A ? 99 HD2 1
   ATOM 2561 HD3 . ARG A 97 ? -0.04708 2.60824 8.53107 1.000 37.89526 H ? A ? 99 HD3 1
   ATOM 2562 HE . ARG A 97 ? 0.85155 0.59187 8.55391 1.000 34.66398 H ? A ? 99 HE 1
   ATOM 2563 HH11 . ARG A 97 ? -1.65803 0.48203 6.29757 1.000 36.52906 H ? A ? 99 HH11 1
   ATOM 2564 HH12 . ARG A 97 ? -1.23525 -0.80522 5.67867 1.000 36.52906 H ? A ? 99 HH12 1
   ATOM 2565 HH21 . ARG A 97 ? 1.44745 -1.33575 7.54594 1.000 35.36080 H ? A ? 99 HH21 1
   ATOM 2566 HH22 . ARG A 97 ? 0.63074 -1.89322 6.43193 1.000 35.36080 H ? A ? 99 HH22 1
   ATOM 2567 N . THR A 98 ? -2.97503 5.81409 10.85710 1.000 30.99368 N ? A ? 100 N 1
   ATOM 2568 CA . THR A 98 ? -3.04041 7.15539 10.31357 1.000 30.66100 C ? A ? 100 CA 1
   ATOM 2569 C . THR A 98 ? -1.80086 7.36142 9.45116 1.000 31.28811 C ? A ? 100 C 1
   ATOM 2570 O . THR A 98 ? -0.68453 7.03255 9.87085 1.000 30.65217 O ? A ? 100 O 1
   ATOM 2571 CB . THR A 98 ? -3.14497 8.14497 11.45840 1.000 33.06966 C ? A ? 100 CB 1
   ATOM 2572 OG1 . THR A 98 ? -4.25370 7.77700 12.30333 1.000 37.76525 O ? A ? 100 OG1 1
   ATOM 2573 CG2 . THR A 98 ? -3.39811 9.55400 10.91498 1.000 35.17568 C ? A ? 100 CG2 1
   ATOM 2574 H . THR A 98 ? -2.33572 5.69850 11.42060 1.000 37.19532 H ? A ? 100 H 1
   ATOM 2575 HA . THR A 98 ? -3.80875 7.29798 9.73892 1.000 36.79610 H ? A ? 100 HA 1
   ATOM 2576 HB . THR A 98 ? -2.31989 8.14333 11.96844 1.000 39.68649 H ? A ? 100 HB 1
   ATOM 2577 HG1 . THR A 98 ? -4.44672 8.41284 12.81719 1.000 45.32120 H ? A ? 100 HG1 1
   ATOM 2578 HG21 . THR A 98 ? -3.76734 10.11739 11.61295 1.000 42.21372 H ? A ? 100 HG21 1
   ATOM 2579 HG22 . THR A 98 ? -2.56641 9.94363 10.60296 1.000 42.21372 H ? A ? 100 HG22 1
   ATOM 2580 HG23 . THR A 98 ? -4.02513 9.51681 10.17581 1.000 42.21372 H ? A ? 100 HG23 1
   ATOM 2581 N A ILE A 99 ? -2.00005 7.90602 8.25367 0.419 31.34950 N ? A ? 101 N 1
   ATOM 2582 CA A ILE A 99 ? -0.91795 8.22426 7.33622 0.419 30.52982 C ? A ? 101 CA 1
   ATOM 2583 C A ILE A 99 ? -0.88135 9.73496 7.18970 0.419 30.96847 C ? A ? 101 C 1
   ATOM 2584 O A ILE A 99 ? -1.75152 10.32683 6.53679 0.419 30.72728 O ? A ? 101 O 1
   ATOM 2585 CB A ILE A 99 ? -1.10368 7.54752 5.97543 0.419 30.47046 C ? A ? 101 CB 1
   ATOM 2586 CG1 A ILE A 99 ? -1.20667 6.03063 6.14417 0.419 31.14082 C ? A ? 101 CG1 1
   ATOM 2587 CG2 A ILE A 99 ? 0.07208 7.87491 5.05489 0.419 31.15326 C ? A ? 101 CG2 1
   ATOM 2588 CD1 A ILE A 99 ? -1.47874 5.29567 4.85549 0.419 30.23824 C ? A ? 101 CD1 1
   ATOM 2589 H A ILE A 99 ? -2.77760 8.10480 7.94464 0.419 37.62230 H ? A ? 101 H 1
   ATOM 2590 HA A ILE A 99 ? -0.07719 7.92501 7.71631 0.419 36.63868 H ? A ? 101 HA 1
   ATOM 2591 HB A ILE A 99 ? -1.92480 7.88272 5.58263 0.419 36.56746 H ? A ? 101 HB 1
   ATOM 2592 HG12 A ILE A 99 ? -0.36907 5.69880 6.50363 0.419 37.37188 H ? A ? 101 HG12 1
   ATOM 2593 HG13 A ILE A 99 ? -1.93213 5.83311 6.75703 0.419 37.37188 H ? A ? 101 HG13 1
   ATOM 2594 HG21 A ILE A 99 ? -0.05041 7.41418 4.21013 0.419 37.38682 H ? A ? 101 HG21 1
   ATOM 2595 HG22 A ILE A 99 ? 0.10072 8.83327 4.90786 0.419 37.38682 H ? A ? 101 HG22 1
   ATOM 2596 HG23 A ILE A 99 ? 0.89460 7.58017 5.47619 0.419 37.38682 H ? A ? 101 HG23 1
   ATOM 2597 HD11 A ILE A 99 ? -1.71595 4.37753 5.05959 0.419 36.28879 H ? A ? 101 HD11 1
   ATOM 2598 HD12 A ILE A 99 ? -2.21108 5.73132 4.39204 0.419 36.28879 H ? A ? 101 HD12 1
   ATOM 2599 HD13 A ILE A 99 ? -0.68009 5.31651 4.30538 0.419 36.28879 H ? A ? 101 HD13 1
   ATOM 2600 N B ILE A 99 ? -1.98571 7.93052 8.26234 0.581 31.34468 N ? A ? 101 N 1
   ATOM 2601 CA B ILE A 99 ? -0.88144 8.25052 7.37184 0.581 30.51888 C ? A ? 101 CA 1
   ATOM 2602 C B ILE A 99 ? -0.93108 9.73702 7.08845 0.581 30.96002 C ? A ? 101 C 1
   ATOM 2603 O B ILE A 99 ? -1.97564 10.25854 6.68302 0.581 31.11615 O ? A ? 101 O 1
   ATOM 2604 CB B ILE A 99 ? -0.94830 7.44743 6.06897 0.581 30.84712 C ? A ? 101 CB 1
   ATOM 2605 CG1 B ILE A 99 ? -0.73455 5.96309 6.36889 0.581 31.14052 C ? A ? 101 CG1 1
   ATOM 2606 CG2 B ILE A 99 ? 0.13788 7.89574 5.09636 0.581 31.14733 C ? A ? 101 CG2 1
   ATOM 2607 CD1 B ILE A 99 ? -1.52629 5.01632 5.47777 0.581 30.19885 C ? A ? 101 CD1 1
   ATOM 2608 H B ILE A 99 ? -2.75719 8.14312 7.94733 0.581 37.61652 H ? A ? 101 H 1
   ATOM 2609 HA B ILE A 99 ? -0.04264 8.04764 7.81473 0.581 36.62556 H ? A ? 101 HA 1
   ATOM 2610 HB B ILE A 99 ? -1.82129 7.59681 5.67338 0.581 37.01944 H ? A ? 101 HB 1
   ATOM 2611 HG12 B ILE A 99 ? 0.20603 5.75690 6.25192 0.581 37.37152 H ? A ? 101 HG12 1
   ATOM 2612 HG13 B ILE A 99 ? -1.00009 5.79217 7.28605 0.581 37.37152 H ? A ? 101 HG13 1
   ATOM 2613 HG21 B ILE A 99 ? 0.24805 7.21764 4.41156 0.581 37.37970 H ? A ? 101 HG21 1
   ATOM 2614 HG22 B ILE A 99 ? -0.12863 8.73547 4.69051 0.581 37.37970 H ? A ? 101 HG22 1
   ATOM 2615 HG23 B ILE A 99 ? 0.96885 8.01253 5.58293 0.581 37.37970 H ? A ? 101 HG23 1
   ATOM 2616 HD11 B ILE A 99 ? -1.33976 4.10231 5.74364 0.581 36.24152 H ? A ? 101 HD11 1
   ATOM 2617 HD12 B ILE A 99 ? -2.47251 5.20390 5.57969 0.581 36.24152 H ? A ? 101 HD12 1
   ATOM 2618 HD13 B ILE A 99 ? -1.25936 5.15352 4.55536 0.581 36.24152 H ? A ? 101 HD13 1
   ATOM 2619 N A PHE A 100 ? 0.12260 10.36018 7.79693 0.419 30.73009 N ? A ? 102 N 1
   ATOM 2620 CA A PHE A 100 ? 0.25393 11.81676 7.77518 0.419 32.15103 C ? A ? 102 CA 1
   ATOM 2621 C A PHE A 100 ? 1.07379 12.15321 6.54296 0.419 31.80226 C ? A ? 102 C 1
   ATOM 2622 O A PHE A 100 ? 2.28851 11.97499 6.54579 0.419 32.27092 O ? A ? 102 O 1
   ATOM 2623 CB A PHE A 100 ? 0.94360 12.34423 9.03413 0.419 32.47613 C ? A ? 102 CB 1
   ATOM 2624 CG A PHE A 100 ? 0.18361 12.09719 10.29957 0.419 33.58010 C ? A ? 102 CG 1
   ATOM 2625 CD1 A PHE A 100 ? 0.36817 10.91725 11.01674 0.419 33.15289 C ? A ? 102 CD1 1
   ATOM 2626 CD2 A PHE A 100 ? -0.71731 13.05506 10.78795 0.419 33.19352 C ? A ? 102 CD2 1
   ATOM 2627 CE1 A PHE A 100 ? -0.34003 10.67482 12.17126 0.419 34.79736 C ? A ? 102 CE1 1
   ATOM 2628 CE2 A PHE A 100 ? -1.44077 12.80913 11.96334 0.419 33.67031 C ? A ? 102 CE2 1
   ATOM 2629 CZ A PHE A 100 ? -1.23900 11.64056 12.65821 0.419 34.81868 C ? A ? 102 CZ 1
   ATOM 2630 H A PHE A 100 ? 0.74697 9.96028 8.23263 0.419 36.87901 H ? A ? 102 H 1
   ATOM 2631 HA A PHE A 100 ? -0.62661 12.22082 7.72727 0.419 38.58413 H ? A ? 102 HA 1
   ATOM 2632 HB2 A PHE A 100 ? 1.80676 11.91006 9.11991 0.419 38.97426 H ? A ? 102 HB2 1
   ATOM 2633 HB3 A PHE A 100 ? 1.06186 13.30281 8.94444 0.419 38.97426 H ? A ? 102 HB3 1
   ATOM 2634 HD1 A PHE A 100 ? 0.97804 10.28512 10.71118 0.419 39.78637 H ? A ? 102 HD1 1
   ATOM 2635 HD2 A PHE A 100 ? -0.83510 13.85610 10.33039 0.419 39.83512 H ? A ? 102 HD2 1
   ATOM 2636 HE1 A PHE A 100 ? -0.22442 9.87352 12.62891 0.419 41.75973 H ? A ? 102 HE1 1
   ATOM 2637 HE2 A PHE A 100 ? -2.05553 13.43497 12.27203 0.419 40.40727 H ? A ? 102 HE2 1
   ATOM 2638 HZ A PHE A 100 ? -1.69813 11.48808 13.45247 0.419 41.78531 H ? A ? 102 HZ 1
   ATOM 2639 N B PHE A 100 ? 0.18236 10.42272 7.31270 0.581 30.15290 N ? A ? 102 N 1
   ATOM 2640 CA B PHE A 100 ? 0.22954 11.87723 7.16821 0.581 31.89951 C ? A ? 102 CA 1
   ATOM 2641 C B PHE A 100 ? 1.06741 12.16974 5.94469 0.581 30.94383 C ? A ? 102 C 1
   ATOM 2642 O B PHE A 100 ? 2.25425 11.86005 5.93375 0.581 32.55910 O ? A ? 102 O 1
   ATOM 2643 CB B PHE A 100 ? 0.85142 12.58425 8.38446 0.581 32.18568 C ? A ? 102 CB 1
   ATOM 2644 CG B PHE A 100 ? 0.00892 12.53405 9.61889 0.581 32.77521 C ? A ? 102 CG 1
   ATOM 2645 CD1 B PHE A 100 ? -0.99169 13.47670 9.83762 0.581 31.53549 C ? A ? 102 CD1 1
   ATOM 2646 CD2 B PHE A 100 ? 0.22583 11.54702 10.58232 0.581 33.30361 C ? A ? 102 CD2 1
   ATOM 2647 CE1 B PHE A 100 ? -1.80615 13.41033 10.96927 0.581 32.74921 C ? A ? 102 CE1 1
   ATOM 2648 CE2 B PHE A 100 ? -0.55400 11.50506 11.73921 0.581 34.44711 C ? A ? 102 CE2 1
   ATOM 2649 CZ B PHE A 100 ? -1.58884 12.44227 11.92963 0.581 33.53849 C ? A ? 102 CZ 1
   ATOM 2650 H B PHE A 100 ? 0.92866 10.06795 7.55099 0.581 36.18638 H ? A ? 102 H 1
   ATOM 2651 HA B PHE A 100 ? -0.67540 12.21239 7.06991 0.581 38.28231 H ? A ? 102 HA 1
   ATOM 2652 HB2 B PHE A 100 ? 1.69950 12.16045 8.58956 0.581 38.62571 H ? A ? 102 HB2 1
   ATOM 2653 HB3 B PHE A 100 ? 0.99228 13.51785 8.16209 0.581 38.62571 H ? A ? 102 HB3 1
   ATOM 2654 HD1 B PHE A 100 ? -1.11943 14.16079 9.22070 0.581 37.84549 H ? A ? 102 HD1 1
   ATOM 2655 HD2 B PHE A 100 ? 0.89417 10.91350 10.45240 0.581 39.96723 H ? A ? 102 HD2 1
   ATOM 2656 HE1 B PHE A 100 ? -2.49889 14.02140 11.07701 0.581 39.30195 H ? A ? 102 HE1 1
   ATOM 2657 HE2 B PHE A 100 ? -0.39020 10.85703 12.38584 0.581 41.33943 H ? A ? 102 HE2 1
   ATOM 2658 HZ B PHE A 100 ? -2.11910 12.40923 12.69293 0.581 40.24909 H ? A ? 102 HZ 1
   ATOM 2659 N A PHE A 101 ? 0.43016 12.62884 5.48586 0.419 31.38601 N ? A ? 103 N 1
   ATOM 2660 CA A PHE A 101 ? 1.16294 13.09222 4.31063 0.419 33.04869 C ? A ? 103 CA 1
   ATOM 2661 C A PHE A 101 ? 1.71464 14.49616 4.56586 0.419 34.54755 C ? A ? 103 C 1
   ATOM 2662 O A PHE A 101 ? 0.98237 15.40816 4.97062 0.419 33.66615 O ? A ? 103 O 1
   ATOM 2663 CB A PHE A 101 ? 0.26708 13.09448 3.07107 0.419 32.81726 C ? A ? 103 CB 1
   ATOM 2664 CG A PHE A 101 ? -0.19520 11.72459 2.63900 0.419 32.35026 C ? A ? 103 CG 1
   ATOM 2665 CD1 A PHE A 101 ? 0.57680 10.95435 1.79145 0.419 32.74308 C ? A ? 103 CD1 1
   ATOM 2666 CD2 A PHE A 101 ? -1.39777 11.21067 3.10482 0.419 30.83757 C ? A ? 103 CD2 1
   ATOM 2667 CE1 A PHE A 101 ? 0.13410 9.69241 1.38452 0.419 32.03263 C ? A ? 103 CE1 1
   ATOM 2668 CE2 A PHE A 101 ? -1.83185 9.96261 2.74675 0.419 30.31149 C ? A ? 103 CE2 1
   ATOM 2669 CZ A PHE A 101 ? -1.08697 9.19874 1.86296 0.419 30.50157 C ? A ? 103 CZ 1
   ATOM 2670 H A PHE A 101 ? -0.42498 12.69434 5.42219 0.419 37.66611 H ? A ? 103 H 1
   ATOM 2671 HA A PHE A 101 ? 1.90373 12.48987 4.13942 0.419 39.66133 H ? A ? 103 HA 1
   ATOM 2672 HB2 A PHE A 101 ? -0.52250 13.62527 3.26009 0.419 39.38361 H ? A ? 103 HB2 1
   ATOM 2673 HB3 A PHE A 101 ? 0.76032 13.48488 2.33269 0.419 39.38361 H ? A ? 103 HB3 1
   ATOM 2674 HD1 A PHE A 101 ? 1.39530 11.27691 1.48995 0.419 39.29460 H ? A ? 103 HD1 1
   ATOM 2675 HD2 A PHE A 101 ? -1.92142 11.72695 3.67417 0.419 37.00798 H ? A ? 103 HD2 1
   ATOM 2676 HE1 A PHE A 101 ? 0.64721 9.18323 0.79941 0.419 38.44206 H ? A ? 103 HE1 1
   ATOM 2677 HE2 A PHE A 101 ? -2.62595 9.62789 3.09643 0.419 36.37668 H ? A ? 103 HE2 1
   ATOM 2678 HZ A PHE A 101 ? -1.39491 8.36493 1.58939 0.419 36.60479 H ? A ? 103 HZ 1
   ATOM 2679 N B PHE A 101 ? 0.47508 12.74393 4.91776 0.581 32.11268 N ? A ? 103 N 1
   ATOM 2680 CA B PHE A 101 ? 1.25440 13.19121 3.76792 0.581 32.92498 C ? A ? 103 CA 1
   ATOM 2681 C B PHE A 101 ? 1.77597 14.58828 4.09046 0.581 34.76419 C ? A ? 103 C 1
   ATOM 2682 O B PHE A 101 ? 0.99703 15.53905 4.21389 0.581 33.33673 O ? A ? 103 O 1
   ATOM 2683 CB B PHE A 101 ? 0.40541 13.16128 2.50415 0.581 32.79578 C ? A ? 103 CB 1
   ATOM 2684 CG B PHE A 101 ? 0.02245 11.78115 2.07349 0.581 32.28042 C ? A ? 103 CG 1
   ATOM 2685 CD1 B PHE A 101 ? -1.16837 11.20011 2.51359 0.581 30.91097 C ? A ? 103 CD1 1
   ATOM 2686 CD2 B PHE A 101 ? 0.87270 11.04944 1.25840 0.581 33.04250 C ? A ? 103 CD2 1
   ATOM 2687 CE1 B PHE A 101 ? -1.51584 9.90838 2.12858 0.581 30.82229 C ? A ? 103 CE1 1
   ATOM 2688 CE2 B PHE A 101 ? 0.53891 9.77326 0.84295 0.581 32.11244 C ? A ? 103 CE2 1
   ATOM 2689 CZ B PHE A 101 ? -0.67764 9.20148 1.25251 0.581 30.35406 C ? A ? 103 CZ 1
   ATOM 2690 H B PHE A 101 ? -0.37067 12.88769 4.85732 0.581 38.53812 H ? A ? 103 H 1
   ATOM 2691 HA B PHE A 101 ? 2.01084 12.60476 3.61054 0.581 39.51287 H ? A ? 103 HA 1
   ATOM 2692 HB2 B PHE A 101 ? -0.41124 13.65960 2.66430 0.581 39.35784 H ? A ? 103 HB2 1
   ATOM 2693 HB3 B PHE A 101 ? 0.90675 13.56950 1.78102 0.581 39.35784 H ? A ? 103 HB3 1
   ATOM 2694 HD1 B PHE A 101 ? -1.73622 11.68190 3.07066 0.581 37.09606 H ? A ? 103 HD1 1
   ATOM 2695 HD2 B PHE A 101 ? 1.68006 11.42270 0.98685 0.581 39.65390 H ? A ? 103 HD2 1
   ATOM 2696 HE1 B PHE A 101 ? -2.29641 9.51728 2.44897 0.581 36.98964 H ? A ? 103 HE1 1
   ATOM 2697 HE2 B PHE A 101 ? 1.11777 9.29500 0.29424 0.581 38.53783 H ? A ? 103 HE2 1
   ATOM 2698 HZ B PHE A 101 ? -0.92587 8.35966 0.94488 0.581 36.42777 H ? A ? 103 HZ 1
   ATOM 2699 N A LYS A 102 ? 3.00177 14.67426 4.30021 0.419 34.77862 N ? A ? 104 N 1
   ATOM 2700 CA A LYS A 102 ? 3.68019 15.91179 4.66052 0.419 36.66145 C ? A ? 104 CA 1
   ATOM 2701 C A LYS A 102 ? 3.19300 17.06085 3.78142 0.419 36.32314 C ? A ? 104 C 1
   ATOM 2702 O A LYS A 102 ? 3.14593 16.94666 2.54929 0.419 35.37891 O ? A ? 104 O 1
   ATOM 2703 CB A LYS A 102 ? 5.19433 15.74064 4.51973 0.419 37.88152 C ? A ? 104 CB 1
   ATOM 2704 CG A LYS A 102 ? 6.01653 16.82402 5.19630 0.419 38.55556 C ? A ? 104 CG 1
   ATOM 2705 CD A LYS A 102 ? 7.43888 16.36239 5.38252 0.419 40.66926 C ? A ? 104 CD 1
   ATOM 2706 CE A LYS A 102 ? 8.00532 16.90598 6.68936 0.419 44.79822 C ? A ? 104 CE 1
   ATOM 2707 NZ A LYS A 102 ? 7.80648 18.36728 6.81892 0.419 46.23317 N ? A ? 104 NZ 1
   ATOM 2708 H A LYS A 102 ? 3.50527 14.09490 3.91236 0.419 41.73725 H ? A ? 104 H 1
   ATOM 2709 HA A LYS A 102 ? 3.48107 16.13143 5.58411 0.419 43.99663 H ? A ? 104 HA 1
   ATOM 2710 HB2 A LYS A 102 ? 5.44721 14.89146 4.91450 0.419 45.46072 H ? A ? 104 HB2 1
   ATOM 2711 HB3 A LYS A 102 ? 5.41961 15.74810 3.57629 0.419 45.46072 H ? A ? 104 HB3 1
   ATOM 2712 HG2 A LYS A 102 ? 6.01960 17.62243 4.64545 0.419 46.26957 H ? A ? 104 HG2 1
   ATOM 2713 HG3 A LYS A 102 ? 5.63900 17.02334 6.06730 0.419 46.26957 H ? A ? 104 HG3 1
   ATOM 2714 HD2 A LYS A 102 ? 7.46551 15.39323 5.41274 0.419 48.80601 H ? A ? 104 HD2 1
   ATOM 2715 HD3 A LYS A 102 ? 7.98520 16.68659 4.64950 0.419 48.80601 H ? A ? 104 HD3 1
   ATOM 2716 HE2 A LYS A 102 ? 7.55972 16.47306 7.43429 0.419 53.76077 H ? A ? 104 HE2 1
   ATOM 2717 HE3 A LYS A 102 ? 8.95797 16.72640 6.72285 0.419 53.76077 H ? A ? 104 HE3 1
   ATOM 2718 HZ1 A LYS A 102 ? 8.19713 18.66294 7.56194 0.419 55.48270 H ? A ? 104 HZ1 1
   ATOM 2719 HZ2 A LYS A 102 ? 8.16258 18.78617 6.11904 0.419 55.48270 H ? A ? 104 HZ2 1
   ATOM 2720 HZ3 A LYS A 102 ? 6.93709 18.55410 6.85569 0.419 55.48270 H ? A ? 104 HZ3 1
   ATOM 2721 N B LYS A 102 ? 3.08823 14.69484 4.27298 0.581 34.76450 N ? A ? 104 N 1
   ATOM 2722 CA B LYS A 102 ? 3.71964 15.93739 4.69748 0.581 36.66203 C ? A ? 104 CA 1
   ATOM 2723 C B LYS A 102 ? 3.27518 17.08400 3.79482 0.581 36.30841 C ? A ? 104 C 1
   ATOM 2724 O B LYS A 102 ? 3.29504 16.97013 2.56245 0.581 35.54602 O ? A ? 104 O 1
   ATOM 2725 CB B LYS A 102 ? 5.24750 15.76792 4.66261 0.581 37.93064 C ? A ? 104 CB 1
   ATOM 2726 CG B LYS A 102 ? 6.07331 17.00887 4.99441 0.581 38.25262 C ? A ? 104 CG 1
   ATOM 2727 CD B LYS A 102 ? 5.71686 17.58652 6.32948 0.581 39.34691 C ? A ? 104 CD 1
   ATOM 2728 CE B LYS A 102 ? 6.03961 16.66339 7.48495 0.581 46.39270 C ? A ? 104 CE 1
   ATOM 2729 NZ B LYS A 102 ? 5.76276 17.29005 8.84952 0.581 45.30826 N ? A ? 104 NZ 1
   ATOM 2730 H B LYS A 102 ? 3.64509 14.05009 4.15545 0.581 41.72030 H ? A ? 104 H 1
   ATOM 2731 HA B LYS A 102 ? 3.46270 16.15464 5.60726 0.581 43.99734 H ? A ? 104 HA 1
   ATOM 2732 HB2 B LYS A 102 ? 5.49012 15.08346 5.30569 0.581 45.51967 H ? A ? 104 HB2 1
   ATOM 2733 HB3 B LYS A 102 ? 5.49991 15.48785 3.76888 0.581 45.51967 H ? A ? 104 HB3 1
   ATOM 2734 HG2 B LYS A 102 ? 7.01356 16.77097 5.00987 0.581 45.90604 H ? A ? 104 HG2 1
   ATOM 2735 HG3 B LYS A 102 ? 5.91381 17.68733 4.31977 0.581 45.90604 H ? A ? 104 HG3 1
   ATOM 2736 HD2 B LYS A 102 ? 6.21325 18.40979 6.45881 0.581 47.21919 H ? A ? 104 HD2 1
   ATOM 2737 HD3 B LYS A 102 ? 4.76401 17.76692 6.35003 0.581 47.21919 H ? A ? 104 HD3 1
   ATOM 2738 HE2 B LYS A 102 ? 5.49732 15.86273 7.40915 0.581 55.67414 H ? A ? 104 HE2 1
   ATOM 2739 HE3 B LYS A 102 ? 6.98075 16.43128 7.44902 0.581 55.67414 H ? A ? 104 HE3 1
   ATOM 2740 HZ1 B LYS A 102 ? 5.80713 16.66822 9.48470 0.581 54.37281 H ? A ? 104 HZ1 1
   ATOM 2741 HZ2 B LYS A 102 ? 6.36481 17.92245 9.02186 0.581 54.37281 H ? A ? 104 HZ2 1
   ATOM 2742 HZ3 B LYS A 102 ? 4.95074 17.65428 8.85811 0.581 54.37281 H ? A ? 104 HZ3 1
   ATOM 2743 N . ASP A 103 ? 2.81118 18.16272 4.42557 1.000 36.69899 N ? A ? 105 N 1
   ATOM 2744 CA . ASP A 103 ? 2.30178 19.36788 3.73463 1.000 36.57393 C ? A ? 105 CA 1
   ATOM 2745 C . ASP A 103 ? 1.02169 19.07529 2.94063 1.000 38.02929 C ? A ? 105 C 1
   ATOM 2746 O . ASP A 103 ? 0.67497 19.78681 1.95913 1.000 35.84693 O ? A ? 105 O 1
   ATOM 2747 HA . ASP A 103 ? 2.08098 20.02581 4.41233 1.000 43.89161 H ? A ? 105 HA 1
   ATOM 2748 CB A ASP A 103 ? 3.36002 19.97417 2.81823 0.551 37.85603 C ? A ? 105 CB 1
   ATOM 2749 CG A ASP A 103 ? 4.57807 20.46941 3.57966 0.551 39.84083 C ? A ? 105 CG 1
   ATOM 2750 OD1 A ASP A 103 ? 4.44408 21.43709 4.38505 0.551 39.89327 O ? A ? 105 OD1 1
   ATOM 2751 OD2 A ASP A 103 ? 5.67327 19.87159 3.40630 0.551 39.79329 O ? A ? 105 OD2 1
   ATOM 2752 H A ASP A 103 ? 2.83494 18.24718 5.28108 0.419 44.04168 H ? A ? 105 H 1
   ATOM 2753 HB2 A ASP A 103 ? 3.65456 19.30047 2.18555 0.551 45.43013 H ? A ? 105 HB2 1
   ATOM 2754 HB3 A ASP A 103 ? 2.97462 20.72796 2.34478 0.551 45.43013 H ? A ? 105 HB3 1
   ATOM 2755 CB B ASP A 103 ? 3.37349 19.97587 2.83021 0.254 37.76694 C ? A ? 105 CB 1
   ATOM 2756 CG B ASP A 103 ? 4.61969 20.36149 3.59980 0.254 39.78944 C ? A ? 105 CG 1
   ATOM 2757 OD1 B ASP A 103 ? 4.48318 20.97707 4.68969 0.254 39.59848 O ? A ? 105 OD1 1
   ATOM 2758 OD2 B ASP A 103 ? 5.73088 20.02165 3.14103 0.254 39.79155 O ? A ? 105 OD2 1
   ATOM 2759 H B ASP A 103 ? 2.77668 18.23072 5.28218 0.581 44.04168 H ? A ? 105 H 1
   ATOM 2760 HB2 B ASP A 103 ? 3.62437 19.32755 2.15372 0.255 45.32323 H ? A ? 105 HB2 1
   ATOM 2761 HB3 B ASP A 103 ? 3.01896 20.77452 2.40905 0.255 45.32323 H ? A ? 105 HB3 1
   ATOM 2762 CB C ASP A 103 ? 3.37529 19.95169 2.82164 0.195 37.70962 C ? A ? 105 CB 1
   ATOM 2763 CG C ASP A 103 ? 4.58444 20.43532 3.59190 0.195 39.67196 C ? A ? 105 CG 1
   ATOM 2764 OD1 C ASP A 103 ? 4.44338 20.67678 4.81946 0.195 39.64441 O ? A ? 105 OD1 1
   ATOM 2765 OD2 C ASP A 103 ? 5.66914 20.56575 2.98028 0.195 39.78200 O ? A ? 105 OD2 1
   ATOM 2766 HB2 C ASP A 103 ? 3.66806 19.26861 2.19827 0.195 45.25444 H ? A ? 105 HB2 1
   ATOM 2767 HB3 C ASP A 103 ? 3.00461 20.70595 2.33728 0.195 45.25444 H ? A ? 105 HB3 1
   ATOM 2768 N . ASP A 104 ? 0.28834 18.06395 3.39304 1.000 35.48857 N ? A ? 106 N 1
   ATOM 2769 CA . ASP A 104 ? -0.95807 17.71117 2.74267 1.000 35.38471 C ? A ? 106 CA 1
   ATOM 2770 C . ASP A 104 ? -1.83552 17.05277 3.79403 1.000 34.53472 C ? A ? 106 C 1
   ATOM 2771 O . ASP A 104 ? -1.62737 17.27635 4.99262 1.000 33.73963 O ? A ? 106 O 1
   ATOM 2772 CB . ASP A 104 ? -0.67578 16.82965 1.52118 1.000 36.86897 C ? A ? 106 CB 1
   ATOM 2773 CG . ASP A 104 ? -1.68120 16.99359 0.42906 1.000 40.50682 C ? A ? 106 CG 1
   ATOM 2774 OD1 . ASP A 104 ? -2.89000 17.16720 0.72553 1.000 35.86909 O ? A ? 106 OD1 1
   ATOM 2775 OD2 . ASP A 104 ? -1.25844 16.89530 -0.74394 1.000 41.41295 O ? A ? 106 OD2 1
   ATOM 2776 H . ASP A 104 ? 0.49331 17.57390 4.06939 1.000 42.58919 H ? A ? 106 H 1
   ATOM 2777 HA . ASP A 104 ? -1.40726 18.51232 2.43077 1.000 42.46455 H ? A ? 106 HA 1
   ATOM 2778 HB2 . ASP A 104 ? 0.19479 17.06109 1.16141 1.000 44.24567 H ? A ? 106 HB2 1
   ATOM 2779 HB3 . ASP A 104 ? -0.68441 15.89957 1.79646 1.000 44.24567 H ? A ? 106 HB3 1
   ATOM 2780 N . GLY A 105 ? -2.77766 16.18991 3.33063 1.000 35.49859 N ? A ? 107 N 1
   ATOM 2781 CA . GLY A 105 ? -3.81885 15.61647 4.16366 1.000 33.59056 C ? A ? 107 CA 1
   ATOM 2782 C . GLY A 105 ? -3.38943 14.32206 4.80941 1.000 32.13844 C ? A ? 107 C 1
   ATOM 2783 O . GLY A 105 ? -2.22873 13.92457 4.75135 1.000 33.31035 O ? A ? 107 O 1
   ATOM 2784 H . GLY A 105 ? -2.81930 15.92650 2.51303 1.000 42.60121 H ? A ? 107 H 1
   ATOM 2785 HA2 . GLY A 105 ? -4.05213 16.24519 4.86451 1.000 40.31157 H ? A ? 107 HA2 1
   ATOM 2786 HA3 . GLY A 105 ? -4.60416 15.44203 3.62167 1.000 40.31157 H ? A ? 107 HA3 1
   ATOM 2787 N B ASN A 106 ? -4.36248 13.62091 5.39637 0.659 32.41429 N ? A ? 108 N 1
   ATOM 2788 CA B ASN A 106 ? -4.06087 12.37011 6.08218 0.659 30.83726 C ? A ? 108 CA 1
   ATOM 2789 C B ASN A 106 ? -5.11392 11.30198 5.79378 0.659 32.06194 C ? A ? 108 C 1
   ATOM 2790 O B ASN A 106 ? -6.31313 11.58509 5.68070 0.659 30.37969 O ? A ? 108 O 1
   ATOM 2791 CB B ASN A 106 ? -3.90032 12.59828 7.58336 0.659 29.60204 C ? A ? 108 CB 1
   ATOM 2792 CG B ASN A 106 ? -5.15239 13.15307 8.23116 0.659 33.36724 C ? A ? 108 CG 1
   ATOM 2793 OD1 B ASN A 106 ? -6.05193 12.40733 8.64000 0.659 33.07772 O ? A ? 108 OD1 1
   ATOM 2794 ND2 B ASN A 106 ? -5.24573 14.47621 8.27984 0.659 30.70880 N ? A ? 108 ND2 1
   ATOM 2795 H B ASN A 106 ? -5.19165 13.84877 5.40873 0.659 38.90005 H ? A ? 108 H 1
   ATOM 2796 HA B ASN A 106 ? -3.22917 12.01310 5.73330 0.659 37.00761 H ? A ? 108 HA 1
   ATOM 2797 HB2 B ASN A 106 ? -3.69136 11.75292 8.01067 0.659 35.52535 H ? A ? 108 HB2 1
   ATOM 2798 HB3 B ASN A 106 ? -3.18068 13.23163 7.73131 0.659 35.52535 H ? A ? 108 HB3 1
   ATOM 2799 HD21 B ASN A 106 ? -5.93541 14.84579 8.63669 0.659 36.85346 H ? A ? 108 HD21 1
   ATOM 2800 HD22 B ASN A 106 ? -4.61651 14.96392 7.95453 0.659 36.85346 H ? A ? 108 HD22 1
   ATOM 2801 N C ASN A 106 ? -4.36374 13.60910 5.35122 0.341 32.41254 N ? A ? 108 N 1
   ATOM 2802 CA C ASN A 106 ? -4.08065 12.33995 5.99262 0.341 30.86262 C ? A ? 108 CA 1
   ATOM 2803 C C ASN A 106 ? -5.07086 11.27381 5.53832 0.341 32.19890 C ? A ? 108 C 1
   ATOM 2804 O C ASN A 106 ? -6.14555 11.56363 4.98787 0.341 30.59262 O ? A ? 108 O 1
   ATOM 2805 CB C ASN A 106 ? -4.13506 12.46869 7.50205 0.341 30.95882 C ? A ? 108 CB 1
   ATOM 2806 CG C ASN A 106 ? -5.55396 12.44971 8.01391 0.341 32.75711 C ? A ? 108 CG 1
   ATOM 2807 OD1 C ASN A 106 ? -6.48477 12.90403 7.33472 0.341 32.82314 O ? A ? 108 OD1 1
   ATOM 2808 ND2 C ASN A 106 ? -5.73813 11.90306 9.19656 0.341 33.32498 N ? A ? 108 ND2 1
   ATOM 2809 H C ASN A 106 ? -5.19220 13.83974 5.35910 0.341 38.89794 H ? A ? 108 H 1
   ATOM 2810 HA C ASN A 106 ? -3.19445 12.04810 5.72731 0.341 37.03805 H ? A ? 108 HA 1
   ATOM 2811 HB2 C ASN A 106 ? -3.65676 11.72663 7.90391 0.341 37.15348 H ? A ? 108 HB2 1
   ATOM 2812 HB3 C ASN A 106 ? -3.72749 13.30825 7.76647 0.341 37.15348 H ? A ? 108 HB3 1
   ATOM 2813 HD21 C ASN A 106 ? -6.52787 11.86637 9.53504 0.341 39.99288 H ? A ? 108 HD21 1
   ATOM 2814 HD22 C ASN A 106 ? -5.06877 11.58246 9.63104 0.341 39.99288 H ? A ? 108 HD22 1
   ATOM 2815 N B TYR A 107 ? -4.63650 10.07436 5.58711 0.659 31.12720 N ? A ? 109 N 1
   ATOM 2816 CA B TYR A 107 ? -5.51926 8.92642 5.51876 0.659 30.55807 C ? A ? 109 CA 1
   ATOM 2817 C B TYR A 107 ? -5.67475 8.37317 6.93320 0.659 30.81923 C ? A ? 109 C 1
   ATOM 2818 O B TYR A 107 ? -4.71587 8.33153 7.70756 0.659 30.82235 O ? A ? 109 O 1
   ATOM 2819 CB B TYR A 107 ? -4.97213 7.80313 4.63316 0.659 30.19695 C ? A ? 109 CB 1
   ATOM 2820 CG B TYR A 107 ? -4.76752 8.04296 3.17565 0.659 29.81423 C ? A ? 109 CG 1
   ATOM 2821 CD1 B TYR A 107 ? -5.44058 9.03230 2.50765 0.659 31.04358 C ? A ? 109 CD1 1
   ATOM 2822 CD2 B TYR A 107 ? -3.91420 7.22092 2.44725 0.659 30.27329 C ? A ? 109 CD2 1
   ATOM 2823 CE1 B TYR A 107 ? -5.25563 9.21804 1.15010 0.659 31.93369 C ? A ? 109 CE1 1
   ATOM 2824 CE2 B TYR A 107 ? -3.71845 7.40703 1.10103 0.659 29.15186 C ? A ? 109 CE2 1
   ATOM 2825 CZ B TYR A 107 ? -4.39135 8.39617 0.44782 0.659 30.67679 C ? A ? 109 CZ 1
   ATOM 2826 OH B TYR A 107 ? -4.19730 8.59279 -0.92383 0.659 31.46573 O ? A ? 109 OH 1
   ATOM 2827 H B TYR A 107 ? -3.80343 9.88732 5.48418 0.659 37.35554 H ? A ? 109 H 1
   ATOM 2828 HA B TYR A 107 ? -6.36643 9.20648 5.13827 0.659 36.67259 H ? A ? 109 HA 1
   ATOM 2829 HB2 B TYR A 107 ? -4.10593 7.55097 4.98953 0.659 36.23924 H ? A ? 109 HB2 1
   ATOM 2830 HB3 B TYR A 107 ? -5.58839 7.05705 4.70014 0.659 36.23924 H ? A ? 109 HB3 1
   ATOM 2831 HD1 B TYR A 107 ? -6.02758 9.58425 2.97208 0.659 37.25519 H ? A ? 109 HD1 1
   ATOM 2832 HD2 B TYR A 107 ? -3.46678 6.53068 2.88116 0.659 36.33084 H ? A ? 109 HD2 1
   ATOM 2833 HE1 B TYR A 107 ? -5.71286 9.89654 0.70799 0.659 38.32333 H ? A ? 109 HE1 1
   ATOM 2834 HE2 B TYR A 107 ? -3.12802 6.85937 0.63589 0.659 34.98513 H ? A ? 109 HE2 1
   ATOM 2835 HH B TYR A 107 ? -4.65641 9.24457 -1.18842 0.659 37.76178 H ? A ? 109 HH 1
   ATOM 2836 N C TYR A 107 ? -4.66902 10.02355 5.76512 0.341 31.00690 N ? A ? 109 N 1
   ATOM 2837 CA C TYR A 107 ? -5.55649 8.87898 5.67300 0.341 30.77951 C ? A ? 109 CA 1
   ATOM 2838 C C TYR A 107 ? -5.74233 8.30686 7.07248 0.341 30.78541 C ? A ? 109 C 1
   ATOM 2839 O C TYR A 107 ? -4.78920 8.23696 7.85586 0.341 30.83330 O ? A ? 109 O 1
   ATOM 2840 CB C TYR A 107 ? -5.00262 7.76894 4.77831 0.341 30.32137 C ? A ? 109 CB 1
   ATOM 2841 CG C TYR A 107 ? -4.84500 8.05789 3.31810 0.341 29.68879 C ? A ? 109 CG 1
   ATOM 2842 CD1 C TYR A 107 ? -5.51472 9.09989 2.70965 0.341 30.55531 C ? A ? 109 CD1 1
   ATOM 2843 CD2 C TYR A 107 ? -4.02785 7.25482 2.53624 0.341 30.24292 C ? A ? 109 CD2 1
   ATOM 2844 CE1 C TYR A 107 ? -5.36446 9.34341 1.35634 0.341 31.58743 C ? A ? 109 CE1 1
   ATOM 2845 CE2 C TYR A 107 ? -3.86723 7.49220 1.18905 0.341 29.21554 C ? A ? 109 CE2 1
   ATOM 2846 CZ C TYR A 107 ? -4.53676 8.52932 0.59956 0.341 30.51274 C ? A ? 109 CZ 1
   ATOM 2847 OH C TYR A 107 ? -4.37424 8.76087 -0.75809 0.341 31.54990 O ? A ? 109 OH 1
   ATOM 2848 H C TYR A 107 ? -3.86312 9.81343 5.97954 0.341 37.21118 H ? A ? 109 H 1
   ATOM 2849 HA C TYR A 107 ? -6.40137 9.16934 5.29514 0.341 36.93831 H ? A ? 109 HA 1
   ATOM 2850 HB2 C TYR A 107 ? -4.12287 7.53231 5.11139 0.341 36.38854 H ? A ? 109 HB2 1
   ATOM 2851 HB3 C TYR A 107 ? -5.59964 7.00763 4.84815 0.341 36.38854 H ? A ? 109 HB3 1
   ATOM 2852 HD1 C TYR A 107 ? -6.07357 9.64470 3.21539 0.341 36.66928 H ? A ? 109 HD1 1
   ATOM 2853 HD2 C TYR A 107 ? -3.57924 6.54150 2.92971 0.341 36.29440 H ? A ? 109 HD2 1
   ATOM 2854 HE1 C TYR A 107 ? -5.81695 10.05044 0.95602 0.341 37.90782 H ? A ? 109 HE1 1
   ATOM 2855 HE2 C TYR A 107 ? -3.30636 6.95008 0.68265 0.341 35.06155 H ? A ? 109 HE2 1
   ATOM 2856 HH C TYR A 107 ? -3.86942 8.17761 -1.09060 0.341 37.86278 H ? A ? 109 HH 1
   ATOM 2857 N B LYS A 108 ? -6.88133 7.93641 7.26435 0.659 31.44154 N ? A ? 110 N 1
   ATOM 2858 CA B LYS A 108 ? -7.15348 7.09312 8.42200 0.659 31.63483 C ? A ? 110 CA 1
   ATOM 2859 C B LYS A 108 ? -7.75487 5.79836 7.90541 0.659 32.54508 C ? A ? 110 C 1
   ATOM 2860 O B LYS A 108 ? -8.66357 5.84369 7.07781 0.659 31.95032 O ? A ? 110 O 1
   ATOM 2861 CB B LYS A 108 ? -8.12922 7.79969 9.37142 0.659 34.52273 C ? A ? 110 CB 1
   ATOM 2862 CG B LYS A 108 ? -7.62365 9.11752 9.79205 0.659 33.48709 C ? A ? 110 CG 1
   ATOM 2863 CD B LYS A 108 ? -8.77429 10.06298 10.22083 0.659 35.97501 C ? A ? 110 CD 1
   ATOM 2864 CE B LYS A 108 ? -9.59123 10.49978 8.99502 0.659 37.26705 C ? A ? 110 CE 1
   ATOM 2865 NZ B LYS A 108 ? -8.73200 11.08697 7.85368 0.659 31.52652 N ? A ? 110 NZ 1
   ATOM 2866 H B LYS A 108 ? -7.59031 8.12282 6.81470 0.659 37.73274 H ? A ? 110 H 1
   ATOM 2867 HA B LYS A 108 ? -6.34288 6.89330 8.91586 0.659 37.96469 H ? A ? 110 HA 1
   ATOM 2868 HB2 B LYS A 108 ? -8.97767 7.92901 8.91941 0.659 41.43017 H ? A ? 110 HB2 1
   ATOM 2869 HB3 B LYS A 108 ? -8.25517 7.25462 10.16384 0.659 41.43017 H ? A ? 110 HB3 1
   ATOM 2870 HG2 B LYS A 108 ? -7.02527 9.00510 10.54717 0.659 40.18740 H ? A ? 110 HG2 1
   ATOM 2871 HG3 B LYS A 108 ? -7.15070 9.53028 9.05256 0.659 40.18740 H ? A ? 110 HG3 1
   ATOM 2872 HD2 B LYS A 108 ? -9.36356 9.60034 10.83696 0.659 43.17292 H ? A ? 110 HD2 1
   ATOM 2873 HD3 B LYS A 108 ? -8.40540 10.85352 10.64494 0.659 43.17292 H ? A ? 110 HD3 1
   ATOM 2874 HE2 B LYS A 108 ? -10.06351 9.72903 8.64316 0.659 44.72336 H ? A ? 110 HE2 1
   ATOM 2875 HE3 B LYS A 108 ? -10.22530 11.18104 9.26838 0.659 44.72336 H ? A ? 110 HE3 1
   ATOM 2876 HZ1 B LYS A 108 ? -9.25665 11.37517 7.19505 0.659 37.83472 H ? A ? 110 HZ1 1
   ATOM 2877 HZ2 B LYS A 108 ? -8.24810 11.76948 8.15717 0.659 37.83472 H ? A ? 110 HZ2 1
   ATOM 2878 HZ3 B LYS A 108 ? -8.18328 10.46342 7.53402 0.659 37.83472 H ? A ? 110 HZ3 1
   ATOM 2879 N C LYS A 108 ? -6.96219 7.87555 7.37457 0.341 31.31645 N ? A ? 110 N 1
   ATOM 2880 CA C LYS A 108 ? -7.27301 7.08619 8.55884 0.341 31.75095 C ? A ? 110 CA 1
   ATOM 2881 C C LYS A 108 ? -7.90485 5.77982 8.08735 0.341 32.37888 C ? A ? 110 C 1
   ATOM 2882 O C LYS A 108 ? -8.96575 5.79532 7.45741 0.341 32.50161 O ? A ? 110 O 1
   ATOM 2883 CB C LYS A 108 ? -8.21289 7.87076 9.48194 0.341 34.51857 C ? A ? 110 CB 1
   ATOM 2884 CG C LYS A 108 ? -7.58921 8.30555 10.76475 0.341 33.96697 C ? A ? 110 CG 1
   ATOM 2885 CD C LYS A 108 ? -7.08325 9.72862 10.84613 0.341 36.33179 C ? A ? 110 CD 1
   ATOM 2886 CE C LYS A 108 ? -6.73712 10.07960 12.30044 0.341 39.12964 C ? A ? 110 CE 1
   ATOM 2887 NZ C LYS A 108 ? -6.12796 11.38586 12.55915 0.341 38.28412 N ? A ? 110 NZ 1
   ATOM 2888 H C LYS A 108 ? -7.65347 8.03455 6.88832 0.341 37.58264 H ? A ? 110 H 1
   ATOM 2889 HA C LYS A 108 ? -6.47158 6.87122 9.06123 0.341 38.10404 H ? A ? 110 HA 1
   ATOM 2890 HB2 C LYS A 108 ? -8.51176 8.66705 9.01557 0.341 41.42518 H ? A ? 110 HB2 1
   ATOM 2891 HB3 C LYS A 108 ? -8.97303 7.30908 9.70009 0.341 41.42518 H ? A ? 110 HB3 1
   ATOM 2892 HG2 C LYS A 108 ? -8.24993 8.20334 11.46752 0.341 40.76327 H ? A ? 110 HG2 1
   ATOM 2893 HG3 C LYS A 108 ? -6.82898 7.72844 10.93764 0.341 40.76327 H ? A ? 110 HG3 1
   ATOM 2894 HD2 C LYS A 108 ? -6.28418 9.82321 10.30442 0.341 43.60104 H ? A ? 110 HD2 1
   ATOM 2895 HD3 C LYS A 108 ? -7.76994 10.33834 10.53372 0.341 43.60104 H ? A ? 110 HD3 1
   ATOM 2896 HE2 C LYS A 108 ? -7.55750 10.04785 12.81704 0.341 46.95847 H ? A ? 110 HE2 1
   ATOM 2897 HE3 C LYS A 108 ? -6.11351 9.41214 12.62679 0.341 46.95847 H ? A ? 110 HE3 1
   ATOM 2898 HZ1 C LYS A 108 ? -5.80484 11.41225 13.38801 0.341 45.94385 H ? A ? 110 HZ1 1
   ATOM 2899 HZ2 C LYS A 108 ? -5.46330 11.53080 11.98529 0.341 45.94385 H ? A ? 110 HZ2 1
   ATOM 2900 HZ3 C LYS A 108 ? -6.73585 12.02913 12.46551 0.341 45.94385 H ? A ? 110 HZ3 1
   ATOM 2901 N . THR A 109 ? -7.25421 4.65608 8.38173 1.000 30.87211 N ? A ? 111 N 1
   ATOM 2902 CA . THR A 109 ? -7.65325 3.35885 7.85522 1.000 32.33535 C ? A ? 111 CA 1
   ATOM 2903 C . THR A 109 ? -7.94841 2.40293 8.99131 1.000 32.36342 C ? A ? 111 C 1
   ATOM 2904 O . THR A 109 ? -7.25897 2.41358 10.01291 1.000 31.16844 O ? A ? 111 O 1
   ATOM 2905 CB . THR A 109 ? -6.56177 2.75605 6.91515 1.000 33.43957 C ? A ? 111 CB 1
   ATOM 2906 OG1 . THR A 109 ? -5.35877 2.48106 7.63876 1.000 29.11107 O ? A ? 111 OG1 1
   ATOM 2907 CG2 . THR A 109 ? -6.20350 3.76842 5.79503 1.000 31.67427 C ? A ? 111 CG2 1
   ATOM 2908 HA . THR A 109 ? -8.46667 3.46659 7.33789 1.000 38.80532 H ? A ? 111 HA 1
   ATOM 2909 HB . THR A 109 ? -6.91104 1.93552 6.53350 1.000 40.13039 H ? A ? 111 HB 1
   ATOM 2910 HG1 . THR A 109 ? -5.54073 2.09682 8.36322 1.000 34.93618 H ? A ? 111 HG1 1
   ATOM 2911 HG21 . THR A 109 ? -5.56567 3.37196 5.18111 1.000 38.01202 H ? A ? 111 HG21 1
   ATOM 2912 HG22 . THR A 109 ? -7.00222 4.01534 5.30313 1.000 38.01202 H ? A ? 111 HG22 1
   ATOM 2913 HG23 . THR A 109 ? -5.81281 4.56729 6.18242 1.000 38.01202 H ? A ? 111 HG23 1
   ATOM 2914 H B THR A 109 ? -6.67592 4.61147 9.01670 0.659 37.04944 H ? A ? 111 H 1
   ATOM 2915 H C THR A 109 ? -6.56499 4.62230 8.89499 0.341 37.04944 H ? A ? 111 H 1
   ATOM 2916 N . ARG A 110 ? -8.98729 1.59265 8.81005 1.000 31.81081 N ? A ? 112 N 1
   ATOM 2917 CA . ARG A 110 ? -9.30764 0.50475 9.71962 1.000 33.46631 C ? A ? 112 CA 1
   ATOM 2918 C . ARG A 110 ? -9.53786 -0.68616 8.82497 1.000 30.45975 C ? A ? 112 C 1
   ATOM 2919 O . ARG A 110 ? -10.33364 -0.60632 7.89410 1.000 29.90457 O ? A ? 112 O 1
   ATOM 2920 H . ARG A 110 ? -9.53374 1.65737 8.14914 1.000 38.17587 H ? A ? 112 H 1
   ATOM 2921 HA . ARG A 110 ? -8.58589 0.34763 10.34834 1.000 40.16247 H ? A ? 112 HA 1
   ATOM 2922 CB A ARG A 110 ? -10.54555 0.79302 10.57565 0.327 38.41360 C ? A ? 112 CB 1
   ATOM 2923 CG A ARG A 110 ? -11.03620 -0.42061 11.31208 0.327 38.07529 C ? A ? 112 CG 1
   ATOM 2924 CD A ARG A 110 ? -12.23408 -0.12385 12.21014 0.327 41.93787 C ? A ? 112 CD 1
   ATOM 2925 NE A ARG A 110 ? -12.48651 -1.23774 13.12205 0.327 40.90972 N ? A ? 112 NE 1
   ATOM 2926 CZ A ARG A 110 ? -11.99933 -1.30841 14.35388 0.327 41.33555 C ? A ? 112 CZ 1
   ATOM 2927 NH1 A ARG A 110 ? -11.30107 -0.31062 14.88078 0.327 42.18073 N ? A ? 112 NH1 1
   ATOM 2928 NH2 A ARG A 110 ? -12.21297 -2.40564 15.07588 0.327 41.71485 N ? A ? 112 NH2 1
   ATOM 2929 HB2 A ARG A 110 ? -10.32511 1.47353 11.23079 0.327 46.09922 H ? A ? 112 HB2 1
   ATOM 2930 HB3 A ARG A 110 ? -11.26146 1.10562 10.00063 0.327 46.09922 H ? A ? 112 HB3 1
   ATOM 2931 HG2 A ARG A 110 ? -11.30470 -1.09434 10.66795 0.327 45.69325 H ? A ? 112 HG2 1
   ATOM 2932 HG3 A ARG A 110 ? -10.32066 -0.76229 11.87079 0.327 45.69325 H ? A ? 112 HG3 1
   ATOM 2933 HD2 A ARG A 110 ? -12.05517 0.67096 12.73662 0.327 50.32834 H ? A ? 112 HD2 1
   ATOM 2934 HD3 A ARG A 110 ? -13.02350 0.01142 11.66295 0.327 50.32834 H ? A ? 112 HD3 1
   ATOM 2935 HE A ARG A 110 ? -12.97962 -1.88507 12.84385 0.327 49.09456 H ? A ? 112 HE 1
   ATOM 2936 HH11 A ARG A 110 ? -11.15566 0.40190 14.42168 0.327 50.61978 H ? A ? 112 HH11 1
   ATOM 2937 HH12 A ARG A 110 ? -10.99393 -0.37647 15.68136 0.327 50.61978 H ? A ? 112 HH12 1
   ATOM 2938 HH21 A ARG A 110 ? -12.66253 -3.05877 14.74282 0.327 50.06072 H ? A ? 112 HH21 1
   ATOM 2939 HH22 A ARG A 110 ? -11.90148 -2.46162 15.87553 0.327 50.06072 H ? A ? 112 HH22 1
   ATOM 2940 CB B ARG A 110 ? -10.54302 0.78283 10.59174 0.673 38.40073 C ? A ? 112 CB 1
   ATOM 2941 CG B ARG A 110 ? -10.69306 -0.21697 11.70377 0.673 37.87935 C ? A ? 112 CG 1
   ATOM 2942 CD B ARG A 110 ? -11.91658 0.03962 12.57574 0.673 41.92440 C ? A ? 112 CD 1
   ATOM 2943 NE B ARG A 110 ? -12.13897 -1.05867 13.52512 0.673 40.67454 N ? A ? 112 NE 1
   ATOM 2944 CZ B ARG A 110 ? -12.66348 -2.23719 13.21073 0.673 40.10196 C ? A ? 112 CZ 1
   ATOM 2945 NH1 B ARG A 110 ? -13.05190 -2.50915 11.98469 0.673 39.89298 N ? A ? 112 NH1 1
   ATOM 2946 NH2 B ARG A 110 ? -12.80237 -3.16861 14.15529 0.673 40.76687 N ? A ? 112 NH2 1
   ATOM 2947 HB2 B ARG A 110 ? -10.46035 1.66468 10.98720 0.673 46.08377 H ? A ? 112 HB2 1
   ATOM 2948 HB3 B ARG A 110 ? -11.33837 0.74076 10.03807 0.673 46.08377 H ? A ? 112 HB3 1
   ATOM 2949 HG2 B ARG A 110 ? -10.78035 -1.10390 11.32083 0.673 45.45812 H ? A ? 112 HG2 1
   ATOM 2950 HG3 B ARG A 110 ? -9.90800 -0.17678 12.27208 0.673 45.45812 H ? A ? 112 HG3 1
   ATOM 2951 HD2 B ARG A 110 ? -11.78572 0.85763 13.08035 0.673 50.31218 H ? A ? 112 HD2 1
   ATOM 2952 HD3 B ARG A 110 ? -12.70188 0.11961 12.01198 0.673 50.31218 H ? A ? 112 HD3 1
   ATOM 2953 HE B ARG A 110 ? -11.91290 -0.92893 14.34467 0.673 48.81235 H ? A ? 112 HE 1
   ATOM 2954 HH11 B ARG A 110 ? -12.96860 -1.91760 11.36605 0.673 47.87448 H ? A ? 112 HH11 1
   ATOM 2955 HH12 B ARG A 110 ? -13.38931 -3.27863 11.80124 0.673 47.87448 H ? A ? 112 HH12 1
   ATOM 2956 HH21 B ARG A 110 ? -12.55288 -3.00385 14.96164 0.673 48.92314 H ? A ? 112 HH21 1
   ATOM 2957 HH22 B ARG A 110 ? -13.14141 -3.93393 13.95796 0.673 48.92314 H ? A ? 112 HH22 1
   ATOM 2958 N A ALA A 111 ? -8.85136 -1.79164 9.10425 0.264 30.69876 N ? A ? 113 N 1
   ATOM 2959 CA A ALA A 111 ? -8.94597 -2.98379 8.28057 0.264 30.16582 C ? A ? 113 CA 1
   ATOM 2960 C A ALA A 111 ? -9.17084 -4.20099 9.15847 0.264 30.64046 C ? A ? 113 C 1
   ATOM 2961 O A ALA A 111 ? -8.75299 -4.23358 10.32029 0.264 30.68922 O ? A ? 113 O 1
   ATOM 2962 CB A ALA A 111 ? -7.68246 -3.19404 7.44113 0.264 29.86668 C ? A ? 113 CB 1
   ATOM 2963 H A ALA A 111 ? -8.31883 -1.87206 9.77473 0.264 36.84141 H ? A ? 113 H 1
   ATOM 2964 HA A ALA A 111 ? -9.70288 -2.89326 7.68075 0.264 36.20188 H ? A ? 113 HA 1
   ATOM 2965 HB1 A ALA A 111 ? -7.79009 -3.99413 6.90339 0.264 35.84291 H ? A ? 113 HB1 1
   ATOM 2966 HB2 A ALA A 111 ? -7.55369 -2.42371 6.86588 0.264 35.84291 H ? A ? 113 HB2 1
   ATOM 2967 HB3 A ALA A 111 ? -6.92195 -3.29434 8.03482 0.264 35.84291 H ? A ? 113 HB3 1
   ATOM 2968 N B ALA A 111 ? -8.83899 -1.78723 9.09367 0.386 30.64173 N ? A ? 113 N 1
   ATOM 2969 CA B ALA A 111 ? -8.93207 -2.97734 8.26771 0.386 29.78237 C ? A ? 113 CA 1
   ATOM 2970 C B ALA A 111 ? -9.19423 -4.18248 9.15017 0.386 30.58252 C ? A ? 113 C 1
   ATOM 2971 O B ALA A 111 ? -8.73508 -4.24010 10.29503 0.386 30.71123 O ? A ? 113 O 1
   ATOM 2972 CB B ALA A 111 ? -7.65531 -3.21852 7.46220 0.386 29.89924 C ? A ? 113 CB 1
   ATOM 2973 H B ALA A 111 ? -8.29884 -1.86521 9.75832 0.386 36.77298 H ? A ? 113 H 1
   ATOM 2974 HA B ALA A 111 ? -9.66876 -2.87293 7.64538 0.386 35.74174 H ? A ? 113 HA 1
   ATOM 2975 HB1 B ALA A 111 ? -7.77509 -4.00611 6.90879 0.386 35.88199 H ? A ? 113 HB1 1
   ATOM 2976 HB2 B ALA A 111 ? -7.48358 -2.44454 6.90330 0.386 35.88199 H ? A ? 113 HB2 1
   ATOM 2977 HB3 B ALA A 111 ? -6.91603 -3.35437 8.07531 0.386 35.88199 H ? A ? 113 HB3 1
   ATOM 2978 N C ALA A 111 ? -8.81352 -1.76895 9.08195 0.350 30.69206 N ? A ? 113 N 1
   ATOM 2979 CA C ALA A 111 ? -8.94894 -2.99588 8.32167 0.350 29.79536 C ? A ? 113 CA 1
   ATOM 2980 C C ALA A 111 ? -8.96939 -4.15138 9.30356 0.350 29.94116 C ? A ? 113 C 1
   ATOM 2981 O C ALA A 111 ? -8.18024 -4.18263 10.25719 0.350 30.32102 O ? A ? 113 O 1
   ATOM 2982 CB C ALA A 111 ? -7.80914 -3.19215 7.32673 0.350 29.89714 C ? A ? 113 CB 1
   ATOM 2983 H C ALA A 111 ? -8.22445 -1.81485 9.70684 0.350 36.83337 H ? A ? 113 H 1
   ATOM 2984 HA C ALA A 111 ? -9.77595 -2.97783 7.81509 0.350 35.75733 H ? A ? 113 HA 1
   ATOM 2985 HB1 C ALA A 111 ? -7.95853 -4.01389 6.83344 0.350 35.87947 H ? A ? 113 HB1 1
   ATOM 2986 HB2 C ALA A 111 ? -7.78968 -2.43869 6.71615 0.350 35.87947 H ? A ? 113 HB2 1
   ATOM 2987 HB3 C ALA A 111 ? -6.97140 -3.24576 7.81277 0.350 35.87947 H ? A ? 113 HB3 1
   ATOM 2988 N A GLU A 112 ? -9.82838 -5.20496 8.57868 0.264 30.53133 N ? A ? 114 N 1
   ATOM 2989 CA A GLU A 112 ? -9.99467 -6.51623 9.19513 0.264 30.65281 C ? A ? 114 CA 1
   ATOM 2990 C A GLU A 112 ? -9.35376 -7.55971 8.28915 0.264 29.52836 C ? A ? 114 C 1
   ATOM 2991 O A GLU A 112 ? -9.81857 -7.77117 7.16884 0.264 29.05900 O ? A ? 114 O 1
   ATOM 2992 CB A GLU A 112 ? -11.47317 -6.83421 9.40720 0.264 30.76453 C ? A ? 114 CB 1
   ATOM 2993 CG A GLU A 112 ? -12.08089 -6.25863 10.65142 0.264 31.23982 C ? A ? 114 CG 1
   ATOM 2994 CD A GLU A 112 ? -13.51998 -6.73533 10.85348 0.264 33.04998 C ? A ? 114 CD 1
   ATOM 2995 OE1 A GLU A 112 ? -14.13391 -7.24357 9.89467 0.264 33.58297 O ? A ? 114 OE1 1
   ATOM 2996 OE2 A GLU A 112 ? -14.04253 -6.61735 11.97481 0.264 33.10318 O ? A ? 114 OE2 1
   ATOM 2997 H A GLU A 112 ? -10.19748 -5.14622 7.80414 0.264 36.64050 H ? A ? 114 H 1
   ATOM 2998 HA A GLU A 112 ? -9.54222 -6.52523 10.05310 0.264 36.78627 H ? A ? 114 HA 1
   ATOM 2999 HB2 A GLU A 112 ? -11.97240 -6.48439 8.65268 0.264 36.92033 H ? A ? 114 HB2 1
   ATOM 3000 HB3 A GLU A 112 ? -11.57496 -7.79770 9.45435 0.264 36.92033 H ? A ? 114 HB3 1
   ATOM 3001 HG2 A GLU A 112 ? -11.55817 -6.53545 11.42020 0.264 37.49068 H ? A ? 114 HG2 1
   ATOM 3002 HG3 A GLU A 112 ? -12.08760 -5.29087 10.58586 0.264 37.49068 H ? A ? 114 HG3 1
   ATOM 3003 N B GLU A 112 ? -9.92821 -5.14581 8.59496 0.386 30.53846 N ? A ? 114 N 1
   ATOM 3004 CA B GLU A 112 ? -10.07653 -6.47645 9.16963 0.386 30.50369 C ? A ? 114 CA 1
   ATOM 3005 C B GLU A 112 ? -9.39901 -7.49394 8.25885 0.386 29.77386 C ? A ? 114 C 1
   ATOM 3006 O B GLU A 112 ? -9.67700 -7.51891 7.06246 0.386 29.52760 O ? A ? 114 O 1
   ATOM 3007 CB B GLU A 112 ? -11.55894 -6.82221 9.33401 0.386 30.79018 C ? A ? 114 CB 1
   ATOM 3008 CG B GLU A 112 ? -11.82868 -8.25015 9.79453 0.386 30.59892 C ? A ? 114 CG 1
   ATOM 3009 CD B GLU A 112 ? -13.31825 -8.57588 9.86785 0.386 31.82156 C ? A ? 114 CD 1
   ATOM 3010 OE1 B GLU A 112 ? -14.09470 -8.19169 8.96008 0.386 31.09148 O ? A ? 114 OE1 1
   ATOM 3011 OE2 B GLU A 112 ? -13.70191 -9.24898 10.84083 0.386 33.28934 O ? A ? 114 OE2 1
   ATOM 3012 H B GLU A 112 ? -10.36350 -5.04616 7.85999 0.386 36.64906 H ? A ? 114 H 1
   ATOM 3013 HA B GLU A 112 ? -9.64920 -6.51225 10.03969 0.386 36.60733 H ? A ? 114 HA 1
   ATOM 3014 HB2 B GLU A 112 ? -11.94420 -6.22418 9.99343 0.386 36.95111 H ? A ? 114 HB2 1
   ATOM 3015 HB3 B GLU A 112 ? -12.00070 -6.70197 8.47885 0.386 36.95111 H ? A ? 114 HB3 1
   ATOM 3016 HG2 B GLU A 112 ? -11.41727 -8.86697 9.16909 0.386 36.72160 H ? A ? 114 HG2 1
   ATOM 3017 HG3 B GLU A 112 ? -11.45083 -8.37357 10.67934 0.386 36.72160 H ? A ? 114 HG3 1
   ATOM 3018 N C GLU A 112 ? -9.88179 -5.08725 9.06335 0.350 30.22700 N ? A ? 114 N 1
   ATOM 3019 CA C GLU A 112 ? -9.87013 -6.39536 9.69904 0.350 30.43904 C ? A ? 114 CA 1
   ATOM 3020 C C GLU A 112 ? -9.29915 -7.41175 8.71226 0.350 29.69620 C ? A ? 114 C 1
   ATOM 3021 O C GLU A 112 ? -9.76531 -7.49758 7.57166 0.350 29.41225 O ? A ? 114 O 1
   ATOM 3022 CB C GLU A 112 ? -11.28805 -6.79713 10.12007 0.350 30.43736 C ? A ? 114 CB 1
   ATOM 3023 CG C GLU A 112 ? -11.94230 -5.88625 11.10566 0.350 31.29398 C ? A ? 114 CG 1
   ATOM 3024 CD C GLU A 112 ? -13.39345 -6.27068 11.41000 0.350 33.59191 C ? A ? 114 CD 1
   ATOM 3025 OE1 C GLU A 112 ? -13.73331 -7.46103 11.26291 0.350 31.91510 O ? A ? 114 OE1 1
   ATOM 3026 OE2 C GLU A 112 ? -14.20055 -5.37505 11.78493 0.350 35.09880 O ? A ? 114 OE2 1
   ATOM 3027 H C GLU A 112 ? -10.53817 -4.98245 8.51767 0.350 36.27530 H ? A ? 114 H 1
   ATOM 3028 HA C GLU A 112 ? -9.31140 -6.38221 10.49185 0.350 36.52974 H ? A ? 114 HA 1
   ATOM 3029 HB2 C GLU A 112 ? -11.84807 -6.81751 9.32832 0.350 36.52773 H ? A ? 114 HB2 1
   ATOM 3030 HB3 C GLU A 112 ? -11.24951 -7.67912 10.52195 0.350 36.52773 H ? A ? 114 HB3 1
   ATOM 3031 HG2 C GLU A 112 ? -11.44537 -5.91456 11.93823 0.350 37.55567 H ? A ? 114 HG2 1
   ATOM 3032 HG3 C GLU A 112 ? -11.94123 -4.98413 10.74917 0.350 37.55567 H ? A ? 114 HG3 1
   ATOM 3033 N A VAL A 113 ? -8.30851 -8.22453 8.77402 0.264 30.18267 N ? A ? 115 N 1
   ATOM 3034 CA A VAL A 113 ? -7.57459 -9.23303 8.01612 0.264 29.24639 C ? A ? 115 CA 1
   ATOM 3035 C A VAL A 113 ? -7.82966 -10.56407 8.70632 0.264 29.80539 C ? A ? 115 C 1
   ATOM 3036 O A VAL A 113 ? -7.39434 -10.76858 9.84631 0.264 29.20330 O ? A ? 115 O 1
   ATOM 3037 CB A VAL A 113 ? -6.07302 -8.91794 7.94706 0.264 30.13568 C ? A ? 115 CB 1
   ATOM 3038 CG1 A VAL A 113 ? -5.34516 -9.99163 7.17221 0.264 29.90601 C ? A ? 115 CG1 1
   ATOM 3039 CG2 A VAL A 113 ? -5.85342 -7.55086 7.33725 0.264 28.82256 C ? A ? 115 CG2 1
   ATOM 3040 H A VAL A 113 ? -7.99592 -8.10421 9.56611 0.264 36.22211 H ? A ? 115 H 1
   ATOM 3041 HA A VAL A 113 ? -7.91376 -9.27640 7.10839 0.264 35.09856 H ? A ? 115 HA 1
   ATOM 3042 HB A VAL A 113 ? -5.70459 -8.90395 8.84426 0.264 36.16571 H ? A ? 115 HB 1
   ATOM 3043 HG11 A VAL A 113 ? -4.43505 -9.69969 7.00679 0.264 35.89011 H ? A ? 115 HG11 1
   ATOM 3044 HG12 A VAL A 113 ? -5.34057 -10.80940 7.69388 0.264 35.89011 H ? A ? 115 HG12 1
   ATOM 3045 HG13 A VAL A 113 ? -5.80349 -10.13904 6.33013 0.264 35.89011 H ? A ? 115 HG13 1
   ATOM 3046 HG21 A VAL A 113 ? -4.90057 -7.37560 7.28978 0.264 34.58997 H ? A ? 115 HG21 1
   ATOM 3047 HG22 A VAL A 113 ? -6.23707 -7.53709 6.44645 0.264 34.58997 H ? A ? 115 HG22 1
   ATOM 3048 HG23 A VAL A 113 ? -6.28512 -6.88382 7.89367 0.264 34.58997 H ? A ? 115 HG23 1
   ATOM 3049 N B VAL A 113 ? -8.52586 -8.33289 8.82098 0.386 30.33880 N ? A ? 115 N 1
   ATOM 3050 CA B VAL A 113 ? -7.74591 -9.31401 8.07174 0.386 29.23249 C ? A ? 115 CA 1
   ATOM 3051 C B VAL A 113 ? -8.01810 -10.66575 8.71103 0.386 29.81902 C ? A ? 115 C 1
   ATOM 3052 O B VAL A 113 ? -7.68995 -10.87636 9.88746 0.386 30.36735 O ? A ? 115 O 1
   ATOM 3053 CB B VAL A 113 ? -6.24113 -8.99315 8.08714 0.386 30.07319 C ? A ? 115 CB 1
   ATOM 3054 CG1 B VAL A 113 ? -5.47687 -10.01709 7.27855 0.386 29.88684 C ? A ? 115 CG1 1
   ATOM 3055 CG2 B VAL A 113 ? -5.99581 -7.59369 7.59349 0.386 28.89264 C ? A ? 115 CG2 1
   ATOM 3056 H B VAL A 113 ? -8.36422 -8.35109 9.66546 0.386 36.40946 H ? A ? 115 H 1
   ATOM 3057 HA B VAL A 113 ? -8.03564 -9.33044 7.14617 0.386 35.08189 H ? A ? 115 HA 1
   ATOM 3058 HB B VAL A 113 ? -5.91126 -9.03833 8.99821 0.386 36.09072 H ? A ? 115 HB 1
   ATOM 3059 HG11 B VAL A 113 ? -4.54672 -9.74713 7.22531 0.386 35.86711 H ? A ? 115 HG11 1
   ATOM 3060 HG12 B VAL A 113 ? -5.54629 -10.88031 7.71550 0.386 35.86711 H ? A ? 115 HG12 1
   ATOM 3061 HG13 B VAL A 113 ? -5.85877 -10.06537 6.38819 0.386 35.86711 H ? A ? 115 HG13 1
   ATOM 3062 HG21 B VAL A 113 ? -5.04006 -7.42948 7.57178 0.386 34.67407 H ? A ? 115 HG21 1
   ATOM 3063 HG22 B VAL A 113 ? -6.36725 -7.50364 6.70196 0.386 34.67407 H ? A ? 115 HG22 1
   ATOM 3064 HG23 B VAL A 113 ? -6.42560 -6.96647 8.19580 0.386 34.67407 H ? A ? 115 HG23 1
   ATOM 3065 N C VAL A 113 ? -8.32171 -8.20188 9.16103 0.350 30.29616 N ? A ? 115 N 1
   ATOM 3066 CA C VAL A 113 ? -7.62749 -9.17800 8.32246 0.350 30.07729 C ? A ? 115 CA 1
   ATOM 3067 C C VAL A 113 ? -7.90762 -10.55071 8.91150 0.350 29.76939 C ? A ? 115 C 1
   ATOM 3068 O C VAL A 113 ? -7.51018 -10.83301 10.04857 0.350 30.78634 O ? A ? 115 O 1
   ATOM 3069 CB C VAL A 113 ? -6.11463 -8.90544 8.25019 0.350 29.65175 C ? A ? 115 CB 1
   ATOM 3070 CG1 C VAL A 113 ? -5.44008 -9.90790 7.34490 0.350 29.88674 C ? A ? 115 CG1 1
   ATOM 3071 CG2 C VAL A 113 ? -5.86516 -7.50011 7.78401 0.350 29.46556 C ? A ? 115 CG2 1
   ATOM 3072 H C VAL A 113 ? -8.03587 -8.18922 9.97203 0.350 36.35829 H ? A ? 115 H 1
   ATOM 3073 HA C VAL A 113 ? -7.97915 -9.14461 7.41906 0.350 36.09564 H ? A ? 115 HA 1
   ATOM 3074 HB C VAL A 113 ? -5.72828 -9.00145 9.13474 0.350 35.58500 H ? A ? 115 HB 1
   ATOM 3075 HG11 C VAL A 113 ? -4.51167 -9.65267 7.22737 0.350 35.86699 H ? A ? 115 HG11 1
   ATOM 3076 HG12 C VAL A 113 ? -5.49253 -10.78666 7.75223 0.350 35.86699 H ? A ? 115 HG12 1
   ATOM 3077 HG13 C VAL A 113 ? -5.89276 -9.91341 6.48703 0.350 35.86699 H ? A ? 115 HG13 1
   ATOM 3078 HG21 C VAL A 113 ? -4.90867 -7.35756 7.70844 0.350 35.36157 H ? A ? 115 HG21 1
   ATOM 3079 HG22 C VAL A 113 ? -6.28762 -7.37433 6.91995 0.350 35.36157 H ? A ? 115 HG22 1
   ATOM 3080 HG23 C VAL A 113 ? -6.24177 -6.88172 8.42950 0.350 35.36157 H ? A ? 115 HG23 1
   ATOM 3081 N A LYS A 114 ? -8.54310 -11.46645 8.03382 0.264 29.58317 N ? A ? 116 N 1
   ATOM 3082 CA A LYS A 114 ? -8.88166 -12.75812 8.62971 0.264 30.36329 C ? A ? 116 CA 1
   ATOM 3083 C A LYS A 114 ? -9.13615 -13.76006 7.51426 0.264 30.12561 C ? A ? 116 C 1
   ATOM 3084 O A LYS A 114 ? -9.10359 -13.41624 6.33613 0.264 30.17835 O ? A ? 116 O 1
   ATOM 3085 CB A LYS A 114 ? -10.10939 -12.65473 9.54104 0.264 31.00946 C ? A ? 116 CB 1
   ATOM 3086 CG A LYS A 114 ? -11.37705 -12.20600 8.83206 0.264 30.96258 C ? A ? 116 CG 1
   ATOM 3087 CD A LYS A 114 ? -12.57529 -12.38033 9.73560 0.264 31.54078 C ? A ? 116 CD 1
   ATOM 3088 CE A LYS A 114 ? -13.83054 -11.82535 9.09295 0.264 32.00581 C ? A ? 116 CE 1
   ATOM 3089 NZ A LYS A 114 ? -13.78387 -10.35556 8.98886 0.264 31.47260 N ? A ? 116 NZ 1
   ATOM 3090 H A LYS A 114 ? -8.84115 -11.35464 7.23491 0.264 35.50270 H ? A ? 116 H 1
   ATOM 3091 HA A LYS A 114 ? -8.12129 -13.05369 9.15446 0.264 36.43885 H ? A ? 116 HA 1
   ATOM 3092 HB2 A LYS A 114 ? -10.28218 -13.52709 9.92837 0.264 37.21425 H ? A ? 116 HB2 1
   ATOM 3093 HB3 A LYS A 114 ? -9.92140 -12.01164 10.24247 0.264 37.21425 H ? A ? 116 HB3 1
   ATOM 3094 HG2 A LYS A 114 ? -11.30255 -11.26857 8.59417 0.264 37.15800 H ? A ? 116 HG2 1
   ATOM 3095 HG3 A LYS A 114 ? -11.51060 -12.74115 8.03414 0.264 37.15800 H ? A ? 116 HG3 1
   ATOM 3096 HD2 A LYS A 114 ? -12.71262 -13.32445 9.91071 0.264 37.85184 H ? A ? 116 HD2 1
   ATOM 3097 HD3 A LYS A 114 ? -12.42278 -11.90718 10.56853 0.264 37.85184 H ? A ? 116 HD3 1
   ATOM 3098 HE2 A LYS A 114 ? -13.92170 -12.19109 8.19919 0.264 38.40988 H ? A ? 116 HE2 1
   ATOM 3099 HE3 A LYS A 114 ? -14.60033 -12.06815 9.63089 0.264 38.40988 H ? A ? 116 HE3 1
   ATOM 3100 HZ1 A LYS A 114 ? -14.51152 -10.05662 8.57261 0.264 37.77002 H ? A ? 116 HZ1 1
   ATOM 3101 HZ2 A LYS A 114 ? -13.74671 -9.99389 9.80121 0.264 37.77002 H ? A ? 116 HZ2 1
   ATOM 3102 HZ3 A LYS A 114 ? -13.06447 -10.10571 8.52828 0.264 37.77002 H ? A ? 116 HZ3 1
   ATOM 3103 N B LYS A 114 ? -8.63401 -11.57297 7.95357 0.386 29.49280 N ? A ? 116 N 1
   ATOM 3104 CA B LYS A 114 ? -9.00012 -12.86260 8.53965 0.386 30.13123 C ? A ? 116 CA 1
   ATOM 3105 C B LYS A 114 ? -9.27194 -13.87419 7.44269 0.386 30.18174 C ? A ? 116 C 1
   ATOM 3106 O B LYS A 114 ? -9.48026 -13.51448 6.28805 0.386 29.78035 O ? A ? 116 O 1
   ATOM 3107 CB B LYS A 114 ? -10.24872 -12.76222 9.43795 0.386 31.05265 C ? A ? 116 CB 1
   ATOM 3108 CG B LYS A 114 ? -11.56084 -12.68042 8.67198 0.386 30.65666 C ? A ? 116 CG 1
   ATOM 3109 CD B LYS A 114 ? -12.72064 -12.43585 9.60413 0.386 31.84149 C ? A ? 116 CD 1
   ATOM 3110 CE B LYS A 114 ? -14.00385 -12.23865 8.81880 0.386 32.09333 C ? A ? 116 CE 1
   ATOM 3111 NZ B LYS A 114 ? -15.12383 -11.60523 9.62357 0.386 33.86179 N ? A ? 116 NZ 1
   ATOM 3112 H B LYS A 114 ? -8.84382 -11.46963 7.12598 0.386 35.39426 H ? A ? 116 H 1
   ATOM 3113 HA B LYS A 114 ? -8.24368 -13.16354 9.06704 0.386 36.16037 H ? A ? 116 HA 1
   ATOM 3114 HB2 B LYS A 114 ? -10.28714 -13.54829 10.00499 0.386 37.26608 H ? A ? 116 HB2 1
   ATOM 3115 HB3 B LYS A 114 ? -10.17550 -11.96321 9.98304 0.386 37.26608 H ? A ? 116 HB3 1
   ATOM 3116 HG2 B LYS A 114 ? -11.51861 -11.94842 8.03692 0.386 36.79089 H ? A ? 116 HG2 1
   ATOM 3117 HG3 B LYS A 114 ? -11.71436 -13.51651 8.20478 0.386 36.79089 H ? A ? 116 HG3 1
   ATOM 3118 HD2 B LYS A 114 ? -12.83228 -13.19998 10.19111 0.386 38.21268 H ? A ? 116 HD2 1
   ATOM 3119 HD3 B LYS A 114 ? -12.55341 -11.63676 10.12795 0.386 38.21268 H ? A ? 116 HD3 1
   ATOM 3120 HE2 B LYS A 114 ? -13.82086 -11.66048 8.06174 0.386 38.51490 H ? A ? 116 HE2 1
   ATOM 3121 HE3 B LYS A 114 ? -14.31584 -13.10304 8.50831 0.386 38.51490 H ? A ? 116 HE3 1
   ATOM 3122 HZ1 B LYS A 114 ? -15.65038 -12.23762 9.96258 0.386 40.63705 H ? A ? 116 HZ1 1
   ATOM 3123 HZ2 B LYS A 114 ? -14.78456 -11.12360 10.29068 0.386 40.63705 H ? A ? 116 HZ2 1
   ATOM 3124 HZ3 B LYS A 114 ? -15.61047 -11.07331 9.10170 0.386 40.63705 H ? A ? 116 HZ3 1
   ATOM 3125 N C LYS A 114 ? -8.58436 -11.40486 8.14470 0.350 29.60806 N ? A ? 116 N 1
   ATOM 3126 CA C LYS A 114 ? -9.06949 -12.66666 8.69711 0.350 30.97821 C ? A ? 116 CA 1
   ATOM 3127 C C LYS A 114 ? -9.33976 -13.64028 7.56297 0.350 29.98322 C ? A ? 116 C 1
   ATOM 3128 O C LYS A 114 ? -9.54471 -13.24158 6.41984 0.350 30.26786 O ? A ? 116 O 1
   ATOM 3129 CB C LYS A 114 ? -10.35051 -12.45495 9.53166 0.350 30.76251 C ? A ? 116 CB 1
   ATOM 3130 CG C LYS A 114 ? -11.47898 -11.76107 8.76541 0.350 30.80653 C ? A ? 116 CG 1
   ATOM 3131 CD C LYS A 114 ? -12.50885 -11.10176 9.69317 0.350 30.60644 C ? A ? 116 CD 1
   ATOM 3132 CE C LYS A 114 ? -13.37065 -12.14976 10.42349 0.350 31.84782 C ? A ? 116 CE 1
   ATOM 3133 NZ C LYS A 114 ? -14.33442 -11.48162 11.35694 0.350 32.37090 N ? A ? 116 NZ 1
   ATOM 3134 H C LYS A 114 ? -8.77201 -11.27809 7.31505 0.350 35.53257 H ? A ? 116 H 1
   ATOM 3135 HA C LYS A 114 ? -8.38140 -13.04748 9.26491 0.350 37.17675 H ? A ? 116 HA 1
   ATOM 3136 HB2 C LYS A 114 ? -10.67893 -13.31981 9.82330 0.350 36.91791 H ? A ? 116 HB2 1
   ATOM 3137 HB3 C LYS A 114 ? -10.13387 -11.90562 10.30121 0.350 36.91791 H ? A ? 116 HB3 1
   ATOM 3138 HG2 C LYS A 114 ? -11.09952 -11.07017 8.20011 0.350 36.97074 H ? A ? 116 HG2 1
   ATOM 3139 HG3 C LYS A 114 ? -11.94243 -12.41718 8.22169 0.350 36.97074 H ? A ? 116 HG3 1
   ATOM 3140 HD2 C LYS A 114 ? -12.04597 -10.57069 10.35996 0.350 36.73062 H ? A ? 116 HD2 1
   ATOM 3141 HD3 C LYS A 114 ? -13.09720 -10.53639 9.16868 0.350 36.73062 H ? A ? 116 HD3 1
   ATOM 3142 HE2 C LYS A 114 ? -13.87558 -12.66415 9.77438 0.350 38.22028 H ? A ? 116 HE2 1
   ATOM 3143 HE3 C LYS A 114 ? -12.79792 -12.73809 10.93996 0.350 38.22028 H ? A ? 116 HE3 1
   ATOM 3144 HZ1 C LYS A 114 ? -14.83642 -12.09288 11.76493 0.350 38.84798 H ? A ? 116 HZ1 1
   ATOM 3145 HZ2 C LYS A 114 ? -13.88984 -11.01601 11.97147 0.350 38.84798 H ? A ? 116 HZ2 1
   ATOM 3146 HZ3 C LYS A 114 ? -14.86419 -10.92890 10.90312 0.350 38.84798 H ? A ? 116 HZ3 1
   ATOM 3147 N A PHE A 115 ? -9.39869 -15.00783 7.88973 0.264 30.86859 N ? A ? 117 N 1
   ATOM 3148 CA A PHE A 115 ? -9.73114 -16.04216 6.91976 0.264 31.17933 C ? A ? 117 CA 1
   ATOM 3149 C A PHE A 115 ? -11.24471 -16.17982 6.77765 0.264 31.56572 C ? A ? 117 C 1
   ATOM 3150 O A PHE A 115 ? -11.96484 -16.18482 7.77416 0.264 31.55090 O ? A ? 117 O 1
   ATOM 3151 CB A PHE A 115 ? -9.13017 -17.38464 7.33854 0.264 31.58083 C ? A ? 117 CB 1
   ATOM 3152 CG A PHE A 115 ? -7.75973 -17.62964 6.78285 0.264 31.82901 C ? A ? 117 CG 1
   ATOM 3153 CD1 A PHE A 115 ? -7.60408 -18.08724 5.47260 0.264 31.75656 C ? A ? 117 CD1 1
   ATOM 3154 CD2 A PHE A 115 ? -6.62952 -17.40238 7.55288 0.264 32.13809 C ? A ? 117 CD2 1
   ATOM 3155 CE1 A PHE A 115 ? -6.34329 -18.31515 4.94293 0.264 32.49217 C ? A ? 117 CE1 1
   ATOM 3156 CE2 A PHE A 115 ? -5.35866 -17.62663 7.02239 0.264 32.58476 C ? A ? 117 CE2 1
   ATOM 3157 CZ A PHE A 115 ? -5.22174 -18.08742 5.71162 0.264 32.65618 C ? A ? 117 CZ 1
   ATOM 3158 H A PHE A 115 ? -9.39013 -15.27975 8.70557 0.264 37.04521 H ? A ? 117 H 1
   ATOM 3159 HA A PHE A 115 ? -9.37041 -15.79368 6.05429 0.264 37.41809 H ? A ? 117 HA 1
   ATOM 3160 HB2 A PHE A 115 ? -9.06668 -17.41011 8.30612 0.264 37.89989 H ? A ? 117 HB2 1
   ATOM 3161 HB3 A PHE A 115 ? -9.70892 -18.09720 7.02517 0.264 37.89989 H ? A ? 117 HB3 1
   ATOM 3162 HD1 A PHE A 115 ? -8.35652 -18.24120 4.94817 0.264 38.11077 H ? A ? 117 HD1 1
   ATOM 3163 HD2 A PHE A 115 ? -6.71886 -17.09894 8.42743 0.264 38.56861 H ? A ? 117 HD2 1
   ATOM 3164 HE1 A PHE A 115 ? -6.25416 -18.62155 4.06939 0.264 38.99350 H ? A ? 117 HE1 1
   ATOM 3165 HE2 A PHE A 115 ? -4.60330 -17.46926 7.54159 0.264 39.10461 H ? A ? 117 HE2 1
   ATOM 3166 HZ A PHE A 115 ? -4.37546 -18.24047 5.35766 0.264 39.19032 H ? A ? 117 HZ 1
   ATOM 3167 N B PHE A 115 ? -9.30140 -15.14991 7.82215 0.386 30.72330 N ? A ? 117 N 1
   ATOM 3168 CA B PHE A 115 ? -9.68626 -16.18388 6.87314 0.386 31.26678 C ? A ? 117 CA 1
   ATOM 3169 C B PHE A 115 ? -11.20854 -16.27260 6.76352 0.386 31.57006 C ? A ? 117 C 1
   ATOM 3170 O B PHE A 115 ? -11.90290 -16.32454 7.77598 0.386 31.26579 O ? A ? 117 O 1
   ATOM 3171 CB B PHE A 115 ? -9.12163 -17.53555 7.29942 0.386 31.73050 C ? A ? 117 CB 1
   ATOM 3172 CG B PHE A 115 ? -7.65706 -17.69336 7.01756 0.386 31.40124 C ? A ? 117 CG 1
   ATOM 3173 CD1 B PHE A 115 ? -7.22759 -18.25939 5.80894 0.386 32.19216 C ? A ? 117 CD1 1
   ATOM 3174 CD2 B PHE A 115 ? -6.71306 -17.28383 7.93929 0.386 31.13264 C ? A ? 117 CD2 1
   ATOM 3175 CE1 B PHE A 115 ? -5.85140 -18.41996 5.54196 0.386 32.34820 C ? A ? 117 CE1 1
   ATOM 3176 CE2 B PHE A 115 ? -5.36253 -17.42469 7.67854 0.386 32.73059 C ? A ? 117 CE2 1
   ATOM 3177 CZ B PHE A 115 ? -4.93165 -17.99076 6.47901 0.386 33.01867 C ? A ? 117 CZ 1
   ATOM 3178 H B PHE A 115 ? -9.10603 -15.43458 8.60980 0.386 36.87085 H ? A ? 117 H 1
   ATOM 3179 HA B PHE A 115 ? -9.32814 -15.95691 6.00071 0.386 37.52303 H ? A ? 117 HA 1
   ATOM 3180 HB2 B PHE A 115 ? -9.25252 -17.64117 8.25472 0.386 38.07950 H ? A ? 117 HB2 1
   ATOM 3181 HB3 B PHE A 115 ? -9.59255 -18.23547 6.82064 0.386 38.07950 H ? A ? 117 HB3 1
   ATOM 3182 HD1 B PHE A 115 ? -7.85468 -18.53116 5.17823 0.386 38.63349 H ? A ? 117 HD1 1
   ATOM 3183 HD2 B PHE A 115 ? -6.98911 -16.90908 8.74443 0.386 37.36206 H ? A ? 117 HD2 1
   ATOM 3184 HE1 B PHE A 115 ? -5.56760 -18.80922 4.74644 0.386 38.82074 H ? A ? 117 HE1 1
   ATOM 3185 HE2 B PHE A 115 ? -4.73814 -17.14045 8.30642 0.386 39.27961 H ? A ? 117 HE2 1
   ATOM 3186 HZ B PHE A 115 ? -4.02159 -18.07962 6.30930 0.386 39.62530 H ? A ? 117 HZ 1
   ATOM 3187 N C PHE A 115 ? -9.34476 -14.92433 7.88805 0.350 30.85607 N ? A ? 117 N 1
   ATOM 3188 CA C PHE A 115 ? -9.75690 -15.90649 6.90087 0.350 31.12435 C ? A ? 117 CA 1
   ATOM 3189 C C PHE A 115 ? -11.27585 -15.88423 6.72820 0.350 31.55115 C ? A ? 117 C 1
   ATOM 3190 O C PHE A 115 ? -12.01456 -15.46127 7.61843 0.350 31.22978 O ? A ? 117 O 1
   ATOM 3191 CB C PHE A 115 ? -9.29372 -17.30222 7.30794 0.350 31.24075 C ? A ? 117 CB 1
   ATOM 3192 CG C PHE A 115 ? -7.91249 -17.64485 6.82090 0.350 31.89885 C ? A ? 117 CG 1
   ATOM 3193 CD1 C PHE A 115 ? -7.71395 -18.10818 5.51512 0.350 31.73575 C ? A ? 117 CD1 1
   ATOM 3194 CD2 C PHE A 115 ? -6.81356 -17.49813 7.65509 0.350 30.72497 C ? A ? 117 CD2 1
   ATOM 3195 CE1 C PHE A 115 ? -6.44065 -18.42491 5.05510 0.350 32.62492 C ? A ? 117 CE1 1
   ATOM 3196 CE2 C PHE A 115 ? -5.53349 -17.81880 7.20303 0.350 32.76323 C ? A ? 117 CE2 1
   ATOM 3197 CZ C PHE A 115 ? -5.35023 -18.28734 5.89201 0.350 32.62465 C ? A ? 117 CZ 1
   ATOM 3198 H C PHE A 115 ? -9.11958 -15.24358 8.65419 0.350 37.03018 H ? A ? 117 H 1
   ATOM 3199 HA C PHE A 115 ? -9.35209 -15.69739 6.04454 0.350 37.35212 H ? A ? 117 HA 1
   ATOM 3200 HB2 C PHE A 115 ? -9.28964 -17.35999 8.27621 0.350 37.49180 H ? A ? 117 HB2 1
   ATOM 3201 HB3 C PHE A 115 ? -9.90878 -17.95539 6.93921 0.350 37.49180 H ? A ? 117 HB3 1
   ATOM 3202 HD1 C PHE A 115 ? -8.44397 -18.20554 4.94723 0.350 38.08579 H ? A ? 117 HD1 1
   ATOM 3203 HD2 C PHE A 115 ? -6.93131 -17.18356 8.52231 0.350 36.87286 H ? A ? 117 HD2 1
   ATOM 3204 HE1 C PHE A 115 ? -6.32310 -18.72930 4.18422 0.350 39.15281 H ? A ? 117 HE1 1
   ATOM 3205 HE2 C PHE A 115 ? -4.80213 -17.72239 7.76935 0.350 39.31877 H ? A ? 117 HE2 1
   ATOM 3206 HZ C PHE A 115 ? -4.49833 -18.50412 5.58842 0.350 39.15248 H ? A ? 117 HZ 1
   ATOM 3207 N . GLU A 116 ? -11.72001 -16.28556 5.53619 1.000 31.95144 N ? A ? 118 N 1
   ATOM 3208 CA . GLU A 116 ? -13.11571 -16.61182 5.23347 1.000 30.22562 C ? A ? 118 CA 1
   ATOM 3209 C . GLU A 116 ? -12.98285 -17.89300 4.41671 1.000 31.94518 C ? A ? 118 C 1
   ATOM 3210 O . GLU A 116 ? -12.76017 -17.84675 3.19992 1.000 32.03136 O ? A ? 118 O 1
   ATOM 3211 HA . GLU A 116 ? -13.64419 -16.73834 6.03697 1.000 36.27364 H ? A ? 118 HA 1
   ATOM 3212 CB A GLU A 116 ? -13.79465 -15.51889 4.44370 0.490 33.32908 C ? A ? 118 CB 1
   ATOM 3213 CG A GLU A 116 ? -14.06386 -14.24201 5.21032 0.490 33.39963 C ? A ? 118 CG 1
   ATOM 3214 CD A GLU A 116 ? -15.37187 -14.28173 5.99876 0.490 33.37321 C ? A ? 118 CD 1
   ATOM 3215 OE1 A GLU A 116 ? -16.09326 -15.32675 5.99463 0.490 32.78015 O ? A ? 118 OE1 1
   ATOM 3216 OE2 A GLU A 116 ? -15.68000 -13.26048 6.63817 0.490 31.87795 O ? A ? 118 OE2 1
   ATOM 3217 H A GLU A 116 ? -11.23953 -16.16943 4.83244 0.264 38.34462 H ? A ? 118 H 1
   ATOM 3218 HB2 A GLU A 116 ? -13.22974 -15.29037 3.68901 0.490 39.99779 H ? A ? 118 HB2 1
   ATOM 3219 HB3 A GLU A 116 ? -14.64893 -15.85388 4.12922 0.490 39.99779 H ? A ? 118 HB3 1
   ATOM 3220 HG2 A GLU A 116 ? -13.34043 -14.09385 5.83929 0.490 40.08246 H ? A ? 118 HG2 1
   ATOM 3221 HG3 A GLU A 116 ? -14.11519 -13.50335 4.58371 0.490 40.08246 H ? A ? 118 HG3 1
   ATOM 3222 CB C GLU A 116 ? -13.81265 -15.51770 4.44957 0.510 33.32935 C ? A ? 118 CB 1
   ATOM 3223 CG C GLU A 116 ? -14.08879 -14.26816 5.25442 0.510 33.39959 C ? A ? 118 CG 1
   ATOM 3224 CD C GLU A 116 ? -14.94047 -14.52794 6.49718 0.510 33.06238 C ? A ? 118 CD 1
   ATOM 3225 OE1 C GLU A 116 ? -15.63543 -15.58802 6.59155 0.510 32.42242 O ? A ? 118 OE1 1
   ATOM 3226 OE2 C GLU A 116 ? -14.94015 -13.65228 7.37650 0.510 31.07372 O ? A ? 118 OE2 1
   ATOM 3227 H C GLU A 116 ? -11.20719 -16.38151 4.85251 0.350 38.34462 H ? A ? 118 H 1
   ATOM 3228 HB2 C GLU A 116 ? -13.25202 -15.26757 3.69855 0.510 39.99811 H ? A ? 118 HB2 1
   ATOM 3229 HB3 C GLU A 116 ? -14.66320 -15.85734 4.13001 0.510 39.99811 H ? A ? 118 HB3 1
   ATOM 3230 HG2 C GLU A 116 ? -13.24483 -13.88881 5.54549 0.510 40.08241 H ? A ? 118 HG2 1
   ATOM 3231 HG3 C GLU A 116 ? -14.56301 -13.63272 4.69565 0.510 40.08241 H ? A ? 118 HG3 1
   ATOM 3232 H B GLU A 116 ? -11.26130 -16.10162 4.83237 0.386 38.34462 H ? A ? 118 H 1
   ATOM 3233 N . GLY A 117 ? -13.15857 -19.03818 5.06197 1.000 34.88060 N ? A ? 119 N 1
   ATOM 3234 CA . GLY A 117 ? -12.80886 -20.27597 4.39089 1.000 32.55583 C ? A ? 119 CA 1
   ATOM 3235 C . GLY A 117 ? -11.30060 -20.30817 4.21664 1.000 33.78175 C ? A ? 119 C 1
   ATOM 3236 O . GLY A 117 ? -10.52950 -19.97342 5.13105 1.000 34.89830 O ? A ? 119 O 1
   ATOM 3237 H . GLY A 117 ? -13.46757 -19.12179 5.86018 1.000 41.85962 H ? A ? 119 H 1
   ATOM 3238 HA2 . GLY A 117 ? -13.08965 -21.03850 4.92061 1.000 39.06990 H ? A ? 119 HA2 1
   ATOM 3239 HA3 . GLY A 117 ? -13.23601 -20.32113 3.52117 1.000 39.06990 H ? A ? 119 HA3 1
   ATOM 3240 N B ASP A 118 ? -10.84606 -20.74500 3.05175 0.428 33.97996 N ? A ? 120 N 1
   ATOM 3241 CA B ASP A 118 ? -9.41478 -20.80204 2.79594 0.428 34.67230 C ? A ? 120 CA 1
   ATOM 3242 C B ASP A 118 ? -8.91517 -19.57301 2.03771 0.428 33.49032 C ? A ? 120 C 1
   ATOM 3243 O B ASP A 118 ? -7.82488 -19.60885 1.44766 0.428 33.28676 O ? A ? 120 O 1
   ATOM 3244 CB B ASP A 118 ? -9.06977 -22.09042 2.05263 0.428 34.95115 C ? A ? 120 CB 1
   ATOM 3245 CG B ASP A 118 ? -9.13104 -23.30487 2.96672 0.428 36.31329 C ? A ? 120 CG 1
   ATOM 3246 OD1 B ASP A 118 ? -9.34967 -23.08543 4.18941 0.428 37.23930 O ? A ? 120 OD1 1
   ATOM 3247 OD2 B ASP A 118 ? -8.97439 -24.45409 2.47689 0.428 35.55048 O ? A ? 120 OD2 1
   ATOM 3248 H B ASP A 118 ? -11.34144 -21.01093 2.40100 0.428 40.77885 H ? A ? 120 H 1
   ATOM 3249 HA B ASP A 118 ? -8.94243 -20.82388 3.64288 0.428 41.60966 H ? A ? 120 HA 1
   ATOM 3250 HB2 B ASP A 118 ? -9.70322 -22.22188 1.32989 0.428 41.94427 H ? A ? 120 HB2 1
   ATOM 3251 HB3 B ASP A 118 ? -8.16987 -22.02300 1.69690 0.428 41.94427 H ? A ? 120 HB3 1
   ATOM 3252 N C ASP A 118 ? -10.88788 -20.73683 3.02094 0.572 33.96361 N ? A ? 120 N 1
   ATOM 3253 CA C ASP A 118 ? -9.48782 -20.85608 2.63535 0.572 35.48852 C ? A ? 120 CA 1
   ATOM 3254 C C ASP A 118 ? -8.87509 -19.53361 2.18454 0.572 33.72288 C ? A ? 120 C 1
   ATOM 3255 O C ASP A 118 ? -7.67329 -19.49722 1.87259 0.572 33.02673 O ? A ? 120 O 1
   ATOM 3256 CB C ASP A 118 ? -9.33185 -21.83600 1.46137 0.572 33.91060 C ? A ? 120 CB 1
   ATOM 3257 CG C ASP A 118 ? -9.73552 -23.23935 1.81152 0.572 36.21423 C ? A ? 120 CG 1
   ATOM 3258 OD1 C ASP A 118 ? -9.76756 -23.55430 3.00830 0.572 36.37774 O ? A ? 120 OD1 1
   ATOM 3259 OD2 C ASP A 118 ? -9.99104 -24.03015 0.89267 0.572 37.03087 O ? A ? 120 OD2 1
   ATOM 3260 H C ASP A 118 ? -11.42446 -20.97362 2.39196 0.572 40.75923 H ? A ? 120 H 1
   ATOM 3261 HA C ASP A 118 ? -9.00743 -21.19344 3.40756 0.572 42.58913 H ? A ? 120 HA 1
   ATOM 3262 HB2 C ASP A 118 ? -9.89058 -21.53877 0.72627 0.572 40.69561 H ? A ? 120 HB2 1
   ATOM 3263 HB3 C ASP A 118 ? -8.40197 -21.85232 1.18577 0.572 40.69561 H ? A ? 120 HB3 1
   ATOM 3264 N . THR A 119 ? -9.68629 -18.48672 2.05037 1.000 34.66419 N ? A ? 121 N 1
   ATOM 3265 CA . THR A 119 ? -9.27876 -17.23206 1.44467 1.000 30.91722 C ? A ? 121 CA 1
   ATOM 3266 C . THR A 119 ? -8.91599 -16.25041 2.55829 1.000 32.59918 C ? A ? 121 C 1
   ATOM 3267 O . THR A 119 ? -9.62158 -16.13856 3.56611 1.000 30.57142 O ? A ? 121 O 1
   ATOM 3268 HA . THR A 119 ? -8.49788 -17.37317 0.88680 1.000 37.10356 H ? A ? 121 HA 1
   ATOM 3269 CB A THR A 119 ? -10.35452 -16.64460 0.56963 0.516 35.76921 C ? A ? 121 CB 1
   ATOM 3270 OG1 A THR A 119 ? -10.84700 -17.63249 -0.32973 0.516 37.50544 O ? A ? 121 OG1 1
   ATOM 3271 CG2 A THR A 119 ? -9.79012 -15.48511 -0.27931 0.516 33.26438 C ? A ? 121 CG2 1
   ATOM 3272 HB A THR A 119 ? -11.06966 -16.31815 1.13787 0.516 42.92595 H ? A ? 121 HB 1
   ATOM 3273 HG1 A THR A 119 ? -11.42534 -17.29595 -0.83754 0.516 45.00943 H ? A ? 121 HG1 1
   ATOM 3274 HG21 A THR A 119 ? -10.47837 -15.14057 -0.86965 0.516 39.92015 H ? A ? 121 HG21 1
   ATOM 3275 HG22 A THR A 119 ? -9.48396 -14.76901 0.29893 0.516 39.92015 H ? A ? 121 HG22 1
   ATOM 3276 HG23 A THR A 119 ? -9.04419 -15.79828 -0.81449 0.516 39.92015 H ? A ? 121 HG23 1
   ATOM 3277 CB B THR A 119 ? -10.38312 -16.67434 0.55236 0.484 35.76741 C ? A ? 121 CB 1
   ATOM 3278 OG1 B THR A 119 ? -10.46858 -17.46714 -0.63265 0.484 36.86523 O ? A ? 121 OG1 1
   ATOM 3279 CG2 B THR A 119 ? -10.07392 -15.23521 0.12241 0.484 33.47424 C ? A ? 121 CG2 1
   ATOM 3280 H B THR A 119 ? -10.46553 -18.45706 2.41301 0.428 41.59992 H ? A ? 121 H 1
   ATOM 3281 HB B THR A 119 ? -11.21886 -16.68498 1.04463 0.484 42.92380 H ? A ? 121 HB 1
   ATOM 3282 HG1 B THR A 119 ? -11.09726 -17.19248 -1.11735 0.484 44.24118 H ? A ? 121 HG1 1
   ATOM 3283 HG21 B THR A 119 ? -10.64030 -14.98287 -0.62354 0.484 40.17198 H ? A ? 121 HG21 1
   ATOM 3284 HG22 B THR A 119 ? -10.23538 -14.62658 0.86024 0.484 40.17198 H ? A ? 121 HG22 1
   ATOM 3285 HG23 B THR A 119 ? -9.14540 -15.16214 -0.14852 0.484 40.17198 H ? A ? 121 HG23 1
   ATOM 3286 H C THR A 119 ? -10.50512 -18.48368 2.31326 0.572 41.59992 H ? A ? 121 H 1
   ATOM 3287 N . LEU A 120 ? -7.77515 -15.59367 2.40941 1.000 29.71917 N ? A ? 122 N 1
   ATOM 3288 CA . LEU A 120 ? -7.30380 -14.60767 3.37373 1.000 32.11275 C ? A ? 122 CA 1
   ATOM 3289 C . LEU A 120 ? -7.93462 -13.32744 2.88443 1.000 29.11497 C ? A ? 122 C 1
   ATOM 3290 O . LEU A 120 ? -7.83501 -13.04111 1.68285 1.000 28.32700 O ? A ? 122 O 1
   ATOM 3291 CB . LEU A 120 ? -5.78407 -14.51950 3.39126 1.000 31.21023 C ? A ? 122 CB 1
   ATOM 3292 CG . LEU A 120 ? -5.13148 -13.69968 4.47238 1.000 30.46229 C ? A ? 122 CG 1
   ATOM 3293 CD1 . LEU A 120 ? -5.36760 -12.17333 4.12199 1.000 29.56967 C ? A ? 122 CD1 1
   ATOM 3294 CD2 . LEU A 120 ? -5.66943 -13.96854 5.78878 1.000 30.32717 C ? A ? 122 CD2 1
   ATOM 3295 H . LEU A 120 ? -7.24272 -15.70305 1.74297 1.000 35.66591 H ? A ? 122 H 1
   ATOM 3296 HA . LEU A 120 ? -7.55322 -14.81523 4.28784 1.000 38.53820 H ? A ? 122 HA 1
   ATOM 3297 HB2 . LEU A 120 ? -5.43852 -15.42151 3.48000 1.000 37.45518 H ? A ? 122 HB2 1
   ATOM 3298 HB3 . LEU A 120 ? -5.50221 -14.13799 2.54515 1.000 37.45518 H ? A ? 122 HB3 1
   ATOM 3299 HG . LEU A 120 ? -4.18846 -13.92390 4.50882 1.000 36.55765 H ? A ? 122 HG 1
   ATOM 3300 HD11 . LEU A 120 ? -4.82787 -11.62629 4.71388 1.000 35.48650 H ? A ? 122 HD11 1
   ATOM 3301 HD12 . LEU A 120 ? -5.10927 -12.01731 3.20014 1.000 35.48650 H ? A ? 122 HD12 1
   ATOM 3302 HD13 . LEU A 120 ? -6.30691 -11.96333 4.24236 1.000 35.48650 H ? A ? 122 HD13 1
   ATOM 3303 HD21 . LEU A 120 ? -5.11103 -13.53472 6.45277 1.000 36.39550 H ? A ? 122 HD21 1
   ATOM 3304 HD22 . LEU A 120 ? -6.57326 -13.61983 5.83785 1.000 36.39550 H ? A ? 122 HD22 1
   ATOM 3305 HD23 . LEU A 120 ? -5.67617 -14.92705 5.93747 1.000 36.39550 H ? A ? 122 HD23 1
   ATOM 3306 N . VAL A 121 ? -8.71184 -12.66740 3.74623 1.000 29.29114 N ? A ? 123 N 1
   ATOM 3307 CA . VAL A 121 ? -9.50721 -11.49398 3.35594 1.000 30.22026 C ? A ? 123 CA 1
   ATOM 3308 C . VAL A 121 ? -8.98391 -10.27722 4.07442 1.000 28.93476 C ? A ? 123 C 1
   ATOM 3309 O . VAL A 121 ? -8.77175 -10.37251 5.27853 1.000 30.34309 O ? A ? 123 O 1
   ATOM 3310 H . VAL A 121 ? -8.79741 -12.88186 4.57466 1.000 35.15226 H ? A ? 123 H 1
   ATOM 3311 HA . VAL A 121 ? -9.41102 -11.36382 2.39953 1.000 36.26721 H ? A ? 123 HA 1
   ATOM 3312 CB B VAL A 121 ? -11.00171 -11.68890 3.66809 0.249 30.65738 C ? A ? 123 CB 1
   ATOM 3313 CG1 B VAL A 121 ? -11.82801 -10.51684 3.12378 0.249 31.40898 C ? A ? 123 CG1 1
   ATOM 3314 CG2 B VAL A 121 ? -11.46440 -13.00528 3.07962 0.249 31.24553 C ? A ? 123 CG2 1
   ATOM 3315 HB B VAL A 121 ? -11.13687 -11.71154 4.62836 0.249 36.79176 H ? A ? 123 HB 1
   ATOM 3316 HG11 B VAL A 121 ? -12.76922 -10.69777 3.27307 0.249 37.69367 H ? A ? 123 HG11 1
   ATOM 3317 HG12 B VAL A 121 ? -11.56940 -9.70551 3.58828 0.249 37.69367 H ? A ? 123 HG12 1
   ATOM 3318 HG13 B VAL A 121 ? -11.65578 -10.42332 2.17378 0.249 37.69367 H ? A ? 123 HG13 1
   ATOM 3319 HG21 B VAL A 121 ? -12.42182 -13.09035 3.21005 0.249 37.49753 H ? A ? 123 HG21 1
   ATOM 3320 HG22 B VAL A 121 ? -11.25724 -13.01781 2.13208 0.249 37.49753 H ? A ? 123 HG22 1
   ATOM 3321 HG23 B VAL A 121 ? -11.00362 -13.73124 3.52858 0.249 37.49753 H ? A ? 123 HG23 1
   ATOM 3322 CB C VAL A 121 ? -10.99187 -11.68312 3.72390 0.751 30.64622 C ? A ? 123 CB 1
   ATOM 3323 CG1 C VAL A 121 ? -11.71111 -10.31382 3.73967 0.751 31.81581 C ? A ? 123 CG1 1
   ATOM 3324 CG2 C VAL A 121 ? -11.65122 -12.60345 2.72752 0.751 31.06488 C ? A ? 123 CG2 1
   ATOM 3325 HB C VAL A 121 ? -11.05899 -12.07832 4.60719 0.751 36.77836 H ? A ? 123 HB 1
   ATOM 3326 HG11 C VAL A 121 ? -12.66918 -10.45985 3.69874 0.751 38.18187 H ? A ? 123 HG11 1
   ATOM 3327 HG12 C VAL A 121 ? -11.48243 -9.84639 4.55827 0.751 38.18187 H ? A ? 123 HG12 1
   ATOM 3328 HG13 C VAL A 121 ? -11.42226 -9.79651 2.97164 0.751 38.18187 H ? A ? 123 HG13 1
   ATOM 3329 HG21 C VAL A 121 ? -12.52193 -12.86405 3.06642 0.751 37.28075 H ? A ? 123 HG21 1
   ATOM 3330 HG22 C VAL A 121 ? -11.75116 -12.13574 1.88363 0.751 37.28075 H ? A ? 123 HG22 1
   ATOM 3331 HG23 C VAL A 121 ? -11.09476 -13.38871 2.60661 0.751 37.28075 H ? A ? 123 HG23 1
   ATOM 3332 N A ASN A 122 ? -8.79056 -9.14629 3.35789 0.401 28.54813 N ? A ? 124 N 1
   ATOM 3333 CA A ASN A 122 ? -8.51256 -7.84056 3.96073 0.401 28.27619 C ? A ? 124 CA 1
   ATOM 3334 C A ASN A 122 ? -9.62827 -6.87396 3.57272 0.401 29.29657 C ? A ? 124 C 1
   ATOM 3335 O A ASN A 122 ? -9.72799 -6.45542 2.41285 0.401 28.00745 O ? A ? 124 O 1
   ATOM 3336 CB A ASN A 122 ? -7.16263 -7.30166 3.49917 0.401 28.20527 C ? A ? 124 CB 1
   ATOM 3337 CG A ASN A 122 ? -6.78407 -5.99482 4.15039 0.401 28.29985 C ? A ? 124 CG 1
   ATOM 3338 OD1 A ASN A 122 ? -7.23379 -5.66513 5.23613 0.401 28.23510 O ? A ? 124 OD1 1
   ATOM 3339 ND2 A ASN A 122 ? -5.92792 -5.24317 3.47695 0.401 27.45753 N ? A ? 124 ND2 1
   ATOM 3340 H A ASN A 122 ? -8.81832 -9.11993 2.49874 0.401 34.26065 H ? A ? 124 H 1
   ATOM 3341 HA A ASN A 122 ? -8.50362 -7.93548 4.92603 0.401 33.93432 H ? A ? 124 HA 1
   ATOM 3342 HB2 A ASN A 122 ? -6.47534 -7.95122 3.71504 0.401 33.84922 H ? A ? 124 HB2 1
   ATOM 3343 HB3 A ASN A 122 ? -7.19372 -7.15777 2.54040 0.401 33.84922 H ? A ? 124 HB3 1
   ATOM 3344 HD21 A ASN A 122 ? -5.67477 -4.48663 3.79815 0.401 32.95194 H ? A ? 124 HD21 1
   ATOM 3345 HD22 A ASN A 122 ? -5.62472 -5.51127 2.71814 0.401 32.95194 H ? A ? 124 HD22 1
   ATOM 3346 N C ASN A 122 ? -8.82136 -9.13180 3.36093 0.599 28.55257 N ? A ? 124 N 1
   ATOM 3347 CA C ASN A 122 ? -8.48989 -7.81544 3.91708 0.599 28.22006 C ? A ? 124 CA 1
   ATOM 3348 C C ASN A 122 ? -9.62828 -6.85751 3.56007 0.599 28.89783 C ? A ? 124 C 1
   ATOM 3349 O C ASN A 122 ? -9.74244 -6.40446 2.41273 0.599 28.26127 O ? A ? 124 O 1
   ATOM 3350 CB C ASN A 122 ? -7.17685 -7.34837 3.32369 0.599 28.83718 C ? A ? 124 CB 1
   ATOM 3351 CG C ASN A 122 ? -6.62003 -6.10379 3.94389 0.599 28.61095 C ? A ? 124 CG 1
   ATOM 3352 OD1 C ASN A 122 ? -7.03128 -5.65077 4.99764 0.599 28.82146 O ? A ? 124 OD1 1
   ATOM 3353 ND2 C ASN A 122 ? -5.60968 -5.55684 3.27451 0.599 26.66657 N ? A ? 124 ND2 1
   ATOM 3354 H C ASN A 122 ? -8.90539 -9.10337 2.50552 0.599 34.26598 H ? A ? 124 H 1
   ATOM 3355 HA C ASN A 122 ? -8.42102 -7.85667 4.88375 0.599 33.86698 H ? A ? 124 HA 1
   ATOM 3356 HB2 C ASN A 122 ? -6.51852 -8.05150 3.43823 0.599 34.60751 H ? A ? 124 HB2 1
   ATOM 3357 HB3 C ASN A 122 ? -7.31057 -7.16967 2.37971 0.599 34.60751 H ? A ? 124 HB3 1
   ATOM 3358 HD21 C ASN A 122 ? -5.23726 -4.83959 3.56854 0.599 32.00278 H ? A ? 124 HD21 1
   ATOM 3359 HD22 C ASN A 122 ? -5.32863 -5.92034 2.54754 0.599 32.00278 H ? A ? 124 HD22 1
   ATOM 3360 N . ARG A 123 ? -10.41635 -6.47195 4.55359 1.000 28.56674 N ? A ? 125 N 1
   ATOM 3361 CA . ARG A 123 ? -11.54700 -5.58771 4.34040 1.000 30.05397 C ? A ? 125 CA 1
   ATOM 3362 C . ARG A 123 ? -11.19743 -4.26991 4.98918 1.000 30.54483 C ? A ? 125 C 1
   ATOM 3363 O . ARG A 123 ? -10.88622 -4.24920 6.18545 1.000 29.43686 O ? A ? 125 O 1
   ATOM 3364 HA . ARG A 123 ? -11.70929 -5.46155 3.39243 1.000 36.06767 H ? A ? 125 HA 1
   ATOM 3365 CB A ARG A 123 ? -12.83151 -6.15954 4.93594 0.407 32.85269 C ? A ? 125 CB 1
   ATOM 3366 CG A ARG A 123 ? -13.90459 -6.40417 3.89425 0.407 34.10646 C ? A ? 125 CG 1
   ATOM 3367 CD A ARG A 123 ? -15.30819 -6.16919 4.41792 0.407 34.92105 C ? A ? 125 CD 1
   ATOM 3368 NE A ARG A 123 ? -15.99678 -7.40703 4.72072 0.407 36.67485 N ? A ? 125 NE 1
   ATOM 3369 CZ A ARG A 123 ? -17.30241 -7.51286 4.91865 0.407 36.27846 C ? A ? 125 CZ 1
   ATOM 3370 NH1 A ARG A 123 ? -18.09338 -6.45351 4.89931 0.407 38.07249 N ? A ? 125 NH1 1
   ATOM 3371 NH2 A ARG A 123 ? -17.81984 -8.71012 5.16333 0.407 35.66635 N ? A ? 125 NH2 1
   ATOM 3372 H A ARG A 123 ? -10.31497 -6.70358 5.37558 0.401 34.28299 H ? A ? 125 H 1
   ATOM 3373 HB2 A ARG A 123 ? -12.63077 -7.00625 5.36452 0.407 39.42613 H ? A ? 125 HB2 1
   ATOM 3374 HB3 A ARG A 123 ? -13.18319 -5.53299 5.58760 0.407 39.42613 H ? A ? 125 HB3 1
   ATOM 3375 HG2 A ARG A 123 ? -13.76096 -5.80283 3.14681 0.407 40.93065 H ? A ? 125 HG2 1
   ATOM 3376 HG3 A ARG A 123 ? -13.84870 -7.32505 3.59467 0.407 40.93065 H ? A ? 125 HG3 1
   ATOM 3377 HD2 A ARG A 123 ? -15.26006 -5.64392 5.23197 0.407 41.90816 H ? A ? 125 HD2 1
   ATOM 3378 HD3 A ARG A 123 ? -15.82267 -5.69430 3.74659 0.407 41.90816 H ? A ? 125 HD3 1
   ATOM 3379 HE A ARG A 123 ? -15.52477 -8.12380 4.77591 0.407 44.01271 H ? A ? 125 HE 1
   ATOM 3380 HH11 A ARG A 123 ? -17.76286 -5.67265 4.75574 0.407 45.68988 H ? A ? 125 HH11 1
   ATOM 3381 HH12 A ARG A 123 ? -18.93837 -6.54534 5.03030 0.407 45.68988 H ? A ? 125 HH12 1
   ATOM 3382 HH21 A ARG A 123 ? -17.30932 -9.40163 5.19139 0.407 42.80252 H ? A ? 125 HH21 1
   ATOM 3383 HH22 A ARG A 123 ? -18.66568 -8.79451 5.29384 0.407 42.80252 H ? A ? 125 HH22 1
   ATOM 3384 CB B ARG A 123 ? -12.82093 -6.16193 4.95899 0.593 32.86764 C ? A ? 125 CB 1
   ATOM 3385 CG B ARG A 123 ? -13.23840 -7.58323 4.54317 0.593 30.96028 C ? A ? 125 CG 1
   ATOM 3386 CD B ARG A 123 ? -14.53667 -7.98560 5.31000 0.593 35.33074 C ? A ? 125 CD 1
   ATOM 3387 NE B ARG A 123 ? -15.17780 -9.20282 4.77321 0.593 34.97050 N ? A ? 125 NE 1
   ATOM 3388 CZ B ARG A 123 ? -16.11050 -9.90497 5.41651 0.593 35.87713 C ? A ? 125 CZ 1
   ATOM 3389 NH1 B ARG A 123 ? -16.42911 -9.64077 6.63503 0.593 35.49662 N ? A ? 125 NH1 1
   ATOM 3390 NH2 B ARG A 123 ? -16.63607 -10.99117 4.87651 0.593 36.05448 N ? A ? 125 NH2 1
   ATOM 3391 HB2 B ARG A 123 ? -12.70305 -6.17576 5.92170 0.593 39.44406 H ? A ? 125 HB2 1
   ATOM 3392 HB3 B ARG A 123 ? -13.55599 -5.57459 4.72316 0.593 39.44406 H ? A ? 125 HB3 1
   ATOM 3393 HG2 B ARG A 123 ? -13.41616 -7.60885 3.58994 0.593 37.15524 H ? A ? 125 HG2 1
   ATOM 3394 HG3 B ARG A 123 ? -12.53434 -8.21203 4.76637 0.593 37.15524 H ? A ? 125 HG3 1
   ATOM 3395 HD2 B ARG A 123 ? -14.31406 -8.15171 6.23938 0.593 42.39979 H ? A ? 125 HD2 1
   ATOM 3396 HD3 B ARG A 123 ? -15.17681 -7.25956 5.24684 0.593 42.39979 H ? A ? 125 HD3 1
   ATOM 3397 HE B ARG A 123 ? -14.93363 -9.47633 3.99528 0.593 41.96750 H ? A ? 125 HE 1
   ATOM 3398 HH11 B ARG A 123 ? -16.03741 -8.99893 7.05241 0.593 42.59884 H ? A ? 125 HH11 1
   ATOM 3399 HH12 B ARG A 123 ? -17.03372 -10.10607 7.03196 0.593 42.59884 H ? A ? 125 HH12 1
   ATOM 3400 HH21 B ARG A 123 ? -16.37690 -11.25370 4.09965 0.593 43.26828 H ? A ? 125 HH21 1
   ATOM 3401 HH22 B ARG A 123 ? -17.23714 -11.43525 5.30207 0.593 43.26828 H ? A ? 125 HH22 1
   ATOM 3402 H C ARG A 123 ? -10.31253 -6.71456 5.37210 0.599 34.28299 H ? A ? 125 H 1
   ATOM 3403 N C ILE A 124 ? -11.24329 -3.18730 4.21351 0.549 29.87851 N ? A ? 126 N 1
   ATOM 3404 CA C ILE A 124 ? -10.65735 -1.92456 4.62579 0.549 30.18926 C ? A ? 126 CA 1
   ATOM 3405 C C ILE A 124 ? -11.67245 -0.80410 4.47664 0.549 31.18437 C ? A ? 126 C 1
   ATOM 3406 O C ILE A 124 ? -12.41269 -0.75120 3.49087 0.549 31.19392 O ? A ? 126 O 1
   ATOM 3407 CB C ILE A 124 ? -9.41318 -1.60022 3.77363 0.549 30.76511 C ? A ? 126 CB 1
   ATOM 3408 CG1 C ILE A 124 ? -8.49333 -2.81493 3.64433 0.549 29.03652 C ? A ? 126 CG1 1
   ATOM 3409 CG2 C ILE A 124 ? -8.64986 -0.44959 4.32223 0.549 30.58678 C ? A ? 126 CG2 1
   ATOM 3410 CD1 C ILE A 124 ? -7.82672 -2.90419 2.31244 0.549 27.84665 C ? A ? 126 CD1 1
   ATOM 3411 H C ILE A 124 ? -11.61331 -3.16522 3.43750 0.549 35.85711 H ? A ? 126 H 1
   ATOM 3412 HA C ILE A 124 ? -10.41848 -1.98783 5.56378 0.549 36.23001 H ? A ? 126 HA 1
   ATOM 3413 HB C ILE A 124 ? -9.74095 -1.35933 2.89304 0.549 36.92103 H ? A ? 126 HB 1
   ATOM 3414 HG12 C ILE A 124 ? -7.80142 -2.75909 4.32185 0.549 34.84672 H ? A ? 126 HG12 1
   ATOM 3415 HG13 C ILE A 124 ? -9.01741 -3.62127 3.77103 0.549 34.84672 H ? A ? 126 HG13 1
   ATOM 3416 HG21 C ILE A 124 ? -7.81723 -0.36072 3.83260 0.549 36.70704 H ? A ? 126 HG21 1
   ATOM 3417 HG22 C ILE A 124 ? -9.17960 0.35690 4.22306 0.549 36.70704 H ? A ? 126 HG22 1
   ATOM 3418 HG23 C ILE A 124 ? -8.46602 -0.61127 5.26082 0.549 36.70704 H ? A ? 126 HG23 1
   ATOM 3419 HD11 C ILE A 124 ? -7.30848 -3.72319 2.27293 0.549 33.41888 H ? A ? 126 HD11 1
   ATOM 3420 HD12 C ILE A 124 ? -8.50529 -2.90836 1.61932 0.549 33.41888 H ? A ? 126 HD12 1
   ATOM 3421 HD13 C ILE A 124 ? -7.24312 -2.13769 2.19939 0.549 33.41888 H ? A ? 126 HD13 1
   ATOM 3422 N D ILE A 124 ? -11.28070 -3.15415 4.25063 0.451 29.87090 N ? A ? 126 N 1
   ATOM 3423 CA D ILE A 124 ? -10.72035 -1.89180 4.72095 0.451 30.20466 C ? A ? 126 CA 1
   ATOM 3424 C D ILE A 124 ? -11.71090 -0.73983 4.60587 0.451 31.18980 C ? A ? 126 C 1
   ATOM 3425 O D ILE A 124 ? -12.37889 -0.57558 3.57723 0.451 31.08807 O ? A ? 126 O 1
   ATOM 3426 CB D ILE A 124 ? -9.44263 -1.53147 3.93075 0.451 30.69340 C ? A ? 126 CB 1
   ATOM 3427 CG1 D ILE A 124 ? -8.40631 -2.64664 3.99807 0.451 29.00135 C ? A ? 126 CG1 1
   ATOM 3428 CG2 D ILE A 124 ? -8.85482 -0.24110 4.40202 0.451 30.78355 C ? A ? 126 CG2 1
   ATOM 3429 CD1 D ILE A 124 ? -7.41933 -2.60658 2.85155 0.451 28.31957 C ? A ? 126 CD1 1
   ATOM 3430 H D ILE A 124 ? -11.65651 -3.11030 3.47834 0.451 35.84798 H ? A ? 126 H 1
   ATOM 3431 HA D ILE A 124 ? -10.53287 -2.00477 5.66593 0.451 36.24849 H ? A ? 126 HA 1
   ATOM 3432 HB D ILE A 124 ? -9.70777 -1.42509 3.00377 0.451 36.83498 H ? A ? 126 HB 1
   ATOM 3433 HG12 D ILE A 124 ? -7.90725 -2.56310 4.82564 0.451 34.80452 H ? A ? 126 HG12 1
   ATOM 3434 HG13 D ILE A 124 ? -8.86237 -3.50230 3.97062 0.451 34.80452 H ? A ? 126 HG13 1
   ATOM 3435 HG21 D ILE A 124 ? -7.94331 -0.17213 4.07755 0.451 36.94316 H ? A ? 126 HG21 1
   ATOM 3436 HG22 D ILE A 124 ? -9.38574 0.49301 4.05545 0.451 36.94316 H ? A ? 126 HG22 1
   ATOM 3437 HG23 D ILE A 124 ? -8.86273 -0.22602 5.37187 0.451 36.94316 H ? A ? 126 HG23 1
   ATOM 3438 HD11 D ILE A 124 ? -6.85893 -3.39741 2.88949 0.451 33.98638 H ? A ? 126 HD11 1
   ATOM 3439 HD12 D ILE A 124 ? -7.90859 -2.58773 2.01419 0.451 33.98638 H ? A ? 126 HD12 1
   ATOM 3440 HD13 D ILE A 124 ? -6.87259 -1.80952 2.93321 0.451 33.98638 H ? A ? 126 HD13 1
   ATOM 3441 N C GLU A 125 ? -11.63302 0.13999 5.40513 0.549 31.29979 N ? A ? 127 N 1
   ATOM 3442 CA C GLU A 125 ? -12.30770 1.42388 5.27942 0.549 33.68221 C ? A ? 127 CA 1
   ATOM 3443 C C GLU A 125 ? -11.25609 2.51469 5.41945 0.549 31.95943 C ? A ? 127 C 1
   ATOM 3444 O C GLU A 125 ? -10.46750 2.49096 6.37309 0.549 32.18432 O ? A ? 127 O 1
   ATOM 3445 CB C GLU A 125 ? -13.39910 1.61146 6.35359 0.549 36.64788 C ? A ? 127 CB 1
   ATOM 3446 CG C GLU A 125 ? -14.79449 1.23471 5.87745 0.549 39.50889 C ? A ? 127 CG 1
   ATOM 3447 CD C GLU A 125 ? -15.88301 2.12888 6.51695 0.549 45.26870 C ? A ? 127 CD 1
   ATOM 3448 OE1 C GLU A 125 ? -15.83514 2.32430 7.75628 0.549 45.42948 O ? A ? 127 OE1 1
   ATOM 3449 OE2 C GLU A 125 ? -16.76183 2.65700 5.77470 0.549 48.36638 O ? A ? 127 OE2 1
   ATOM 3450 H C GLU A 125 ? -11.20494 0.05726 6.14642 0.549 37.56265 H ? A ? 127 H 1
   ATOM 3451 HA C GLU A 125 ? -12.73793 1.48456 4.41218 0.549 40.42155 H ? A ? 127 HA 1
   ATOM 3452 HB2 C GLU A 125 ? -13.18518 1.05268 7.11707 0.549 43.98035 H ? A ? 127 HB2 1
   ATOM 3453 HB3 C GLU A 125 ? -13.41818 2.54398 6.61992 0.549 43.98035 H ? A ? 127 HB3 1
   ATOM 3454 HG2 C GLU A 125 ? -14.84256 1.33967 4.91434 0.549 47.41356 H ? A ? 127 HG2 1
   ATOM 3455 HG3 C GLU A 125 ? -14.97701 0.31351 6.12030 0.549 47.41356 H ? A ? 127 HG3 1
   ATOM 3456 N D GLU A 125 ? -11.72643 0.10474 5.64015 0.451 31.29999 N ? A ? 127 N 1
   ATOM 3457 CA D GLU A 125 ? -12.29896 1.44615 5.59239 0.451 34.12744 C ? A ? 127 CA 1
   ATOM 3458 C D GLU A 125 ? -11.16289 2.45483 5.45163 0.451 31.99161 C ? A ? 127 C 1
   ATOM 3459 O D GLU A 125 ? -10.14394 2.33927 6.13553 0.451 31.74707 O ? A ? 127 O 1
   ATOM 3460 CB D GLU A 125 ? -13.08877 1.80152 6.86571 0.451 36.57502 C ? A ? 127 CB 1
   ATOM 3461 CG D GLU A 125 ? -14.28902 0.94069 7.17013 0.451 41.37413 C ? A ? 127 CG 1
   ATOM 3462 CD D GLU A 125 ? -14.69543 0.99258 8.62292 0.451 44.82092 C ? A ? 127 CD 1
   ATOM 3463 OE1 D GLU A 125 ? -14.32461 1.93439 9.23577 0.451 45.89051 O ? A ? 127 OE1 1
   ATOM 3464 OE2 D GLU A 125 ? -15.34539 0.09802 9.14372 0.451 48.42847 O ? A ? 127 OE2 1
   ATOM 3465 H D GLU A 125 ? -11.39686 -0.08735 6.41092 0.451 37.56289 H ? A ? 127 H 1
   ATOM 3466 HA D GLU A 125 ? -12.90896 1.49270 4.83964 0.451 40.95582 H ? A ? 127 HA 1
   ATOM 3467 HB2 D GLU A 125 ? -12.48743 1.73057 7.62350 0.451 43.89292 H ? A ? 127 HB2 1
   ATOM 3468 HB3 D GLU A 125 ? -13.40682 2.71377 6.77883 0.451 43.89292 H ? A ? 127 HB3 1
   ATOM 3469 HG2 D GLU A 125 ? -15.04006 1.24682 6.63805 0.451 49.65185 H ? A ? 127 HG2 1
   ATOM 3470 HG3 D GLU A 125 ? -14.08042 0.01923 6.95035 0.451 49.65185 H ? A ? 127 HG3 1
   ATOM 3471 N C LEU A 126 ? -11.23871 3.45852 4.48083 0.549 31.01904 N ? A ? 128 N 1
   ATOM 3472 CA C LEU A 126 ? -10.27495 4.55342 4.49129 0.549 31.33400 C ? A ? 128 CA 1
   ATOM 3473 C C LEU A 126 ? -11.02811 5.86565 4.42162 0.549 32.47856 C ? A ? 128 C 1
   ATOM 3474 O C LEU A 126 ? -11.90724 6.01016 3.58074 0.549 32.73665 O ? A ? 128 O 1
   ATOM 3475 CB C LEU A 126 ? -9.31398 4.44416 3.29452 0.549 31.02191 C ? A ? 128 CB 1
   ATOM 3476 CG C LEU A 126 ? -8.20124 5.49466 3.12281 0.549 30.70337 C ? A ? 128 CG 1
   ATOM 3477 CD1 C LEU A 126 ? -7.04600 4.87157 2.31115 0.549 31.21720 C ? A ? 128 CD1 1
   ATOM 3478 CD2 C LEU A 126 ? -8.64142 6.73171 2.41368 0.549 31.34359 C ? A ? 128 CD2 1
   ATOM 3479 H C LEU A 126 ? -11.78497 3.48537 3.81715 0.549 37.22575 H ? A ? 128 H 1
   ATOM 3480 HA C LEU A 126 ? -9.75900 4.53110 5.31239 0.549 37.60369 H ? A ? 128 HA 1
   ATOM 3481 HB2 C LEU A 126 ? -8.86980 3.58416 3.35776 0.549 37.22919 H ? A ? 128 HB2 1
   ATOM 3482 HB3 C LEU A 126 ? -9.85124 4.48154 2.48777 0.549 37.22919 H ? A ? 128 HB3 1
   ATOM 3483 HG C LEU A 126 ? -7.92407 5.75936 4.01388 0.549 36.84694 H ? A ? 128 HG 1
   ATOM 3484 HD11 C LEU A 126 ? -6.34568 5.53336 2.19944 0.549 37.46354 H ? A ? 128 HD11 1
   ATOM 3485 HD12 C LEU A 126 ? -6.70107 4.10286 2.79177 0.549 37.46354 H ? A ? 128 HD12 1
   ATOM 3486 HD13 C LEU A 126 ? -7.38206 4.59599 1.44396 0.549 37.46354 H ? A ? 128 HD13 1
   ATOM 3487 HD21 C LEU A 126 ? -7.85981 7.25514 2.17703 0.549 37.61521 H ? A ? 128 HD21 1
   ATOM 3488 HD22 C LEU A 126 ? -9.12645 6.48057 1.61207 0.549 37.61521 H ? A ? 128 HD22 1
   ATOM 3489 HD23 C LEU A 126 ? -9.21747 7.24479 3.00174 0.549 37.61521 H ? A ? 128 HD23 1
   ATOM 3490 N D LEU A 126 ? -11.34847 3.46678 4.60836 0.451 31.92360 N ? A ? 128 N 1
   ATOM 3491 CA D LEU A 126 ? -10.36064 4.53440 4.46809 0.451 31.35571 C ? A ? 128 CA 1
   ATOM 3492 C D LEU A 126 ? -11.07088 5.87540 4.42242 0.451 32.48338 C ? A ? 128 C 1
   ATOM 3493 O D LEU A 126 ? -11.96428 6.05145 3.60009 0.451 32.76627 O ? A ? 128 O 1
   ATOM 3494 CB D LEU A 126 ? -9.53154 4.33218 3.18578 0.451 31.24207 C ? A ? 128 CB 1
   ATOM 3495 CG D LEU A 126 ? -8.61275 5.48646 2.76058 0.451 31.05388 C ? A ? 128 CG 1
   ATOM 3496 CD1 D LEU A 126 ? -7.31044 4.95363 2.19846 0.451 31.04311 C ? A ? 128 CD1 1
   ATOM 3497 CD2 D LEU A 126 ? -9.24247 6.34174 1.73443 0.451 31.58991 C ? A ? 128 CD2 1
   ATOM 3498 H D LEU A 126 ? -12.03989 3.55801 4.10516 0.451 38.31122 H ? A ? 128 H 1
   ATOM 3499 HA D LEU A 126 ? -9.76630 4.53635 5.23468 0.451 37.62975 H ? A ? 128 HA 1
   ATOM 3500 HB2 D LEU A 126 ? -8.96693 3.55410 3.31503 0.451 37.49339 H ? A ? 128 HB2 1
   ATOM 3501 HB3 D LEU A 126 ? -10.14801 4.17674 2.45319 0.451 37.49339 H ? A ? 128 HB3 1
   ATOM 3502 HG D LEU A 126 ? -8.44034 6.02147 3.55111 0.451 37.26755 H ? A ? 128 HG 1
   ATOM 3503 HD11 D LEU A 126 ? -6.75783 5.70045 1.91957 0.451 37.25463 H ? A ? 128 HD11 1
   ATOM 3504 HD12 D LEU A 126 ? -6.85474 4.44368 2.88635 0.451 37.25463 H ? A ? 128 HD12 1
   ATOM 3505 HD13 D LEU A 126 ? -7.50448 4.38359 1.43800 0.451 37.25463 H ? A ? 128 HD13 1
   ATOM 3506 HD21 D LEU A 126 ? -8.62860 7.05430 1.49712 0.451 37.91080 H ? A ? 128 HD21 1
   ATOM 3507 HD22 D LEU A 126 ? -9.44164 5.80277 0.95293 0.451 37.91080 H ? A ? 128 HD22 1
   ATOM 3508 HD23 D LEU A 126 ? -10.06115 6.71681 2.09495 0.451 37.91080 H ? A ? 128 HD23 1
   ATOM 3509 N . LYS A 127 ? -10.66069 6.81458 5.26979 1.000 30.25314 N ? A ? 129 N 1
   ATOM 3510 CA . LYS A 127 ? -11.15815 8.16188 5.19473 1.000 34.90076 C ? A ? 129 CA 1
   ATOM 3511 C . LYS A 127 ? -9.97623 9.09880 5.02739 1.000 31.43654 C ? A ? 129 C 1
   ATOM 3512 O . LYS A 127 ? -9.04586 9.05215 5.84527 1.000 31.73863 O ? A ? 129 O 1
   ATOM 3513 CB . LYS A 127 ? -11.93689 8.52444 6.48985 1.000 40.21193 C ? A ? 129 CB 1
   ATOM 3514 CG . LYS A 127 ? -12.97050 9.58027 6.26629 1.000 45.59575 C ? A ? 129 CG 1
   ATOM 3515 CD . LYS A 127 ? -14.22201 9.40549 7.18381 1.000 62.33491 C ? A ? 129 CD 1
   ATOM 3516 CE . LYS A 127 ? -14.79168 7.97182 7.19074 1.000 62.27457 C ? A ? 129 CE 1
   ATOM 3517 NZ . LYS A 127 ? -14.93161 7.45229 5.79020 1.000 55.26712 N ? A ? 129 NZ 1
   ATOM 3518 HA . LYS A 127 ? -11.77002 8.26089 4.44859 1.000 41.88381 H ? A ? 129 HA 1
   ATOM 3519 HB2 . LYS A 127 ? -12.38511 7.73065 6.82134 1.000 48.25722 H ? A ? 129 HB2 1
   ATOM 3520 HB3 . LYS A 127 ? -11.31032 8.85313 7.15337 1.000 48.25722 H ? A ? 129 HB3 1
   ATOM 3521 HG2 . LYS A 127 ? -12.58115 10.44880 6.45326 1.000 54.71780 H ? A ? 129 HG2 1
   ATOM 3522 HG3 . LYS A 127 ? -13.26785 9.54163 5.34380 1.000 54.71780 H ? A ? 129 HG3 1
   ATOM 3523 HD2 . LYS A 127 ? -13.97566 9.62980 8.09480 1.000 74.80479 H ? A ? 129 HD2 1
   ATOM 3524 HD3 . LYS A 127 ? -14.92270 10.00021 6.87360 1.000 74.80479 H ? A ? 129 HD3 1
   ATOM 3525 HE2 . LYS A 127 ? -14.19149 7.38650 7.67866 1.000 74.73238 H ? A ? 129 HE2 1
   ATOM 3526 HE3 . LYS A 127 ? -15.66701 7.97247 7.60871 1.000 74.73238 H ? A ? 129 HE3 1
   ATOM 3527 HZ1 . LYS A 127 ? -15.15491 6.59090 5.80595 1.000 66.32344 H ? A ? 129 HZ1 1
   ATOM 3528 HZ2 . LYS A 127 ? -15.56363 7.90667 5.35870 1.000 66.32344 H ? A ? 129 HZ2 1
   ATOM 3529 HZ3 . LYS A 127 ? -14.16145 7.54308 5.35349 1.000 66.32344 H ? A ? 129 HZ3 1
   ATOM 3530 H C LYS A 127 ? -10.10627 6.69169 5.91564 0.549 36.30666 H ? A ? 129 H 1
   ATOM 3531 H D LYS A 127 ? -10.08927 6.68500 5.89931 0.451 36.30666 H ? A ? 129 H 1
   ATOM 3532 N A GLY A 128 ? -9.96603 9.95615 4.01908 0.860 32.75391 N ? A ? 130 N 1
   ATOM 3533 CA A GLY A 128 ? -8.91029 10.94988 3.87210 0.860 33.31588 C ? A ? 130 CA 1
   ATOM 3534 C A GLY A 128 ? -9.50116 12.33968 3.97734 0.860 36.12956 C ? A ? 130 C 1
   ATOM 3535 O A GLY A 128 ? -10.61658 12.57602 3.49052 0.860 34.84113 O ? A ? 130 O 1
   ATOM 3536 H A GLY A 128 ? -10.56350 9.98411 3.40114 0.860 39.30759 H ? A ? 130 H 1
   ATOM 3537 HA2 A GLY A 128 ? -8.24607 10.83431 4.56950 0.860 39.98195 H ? A ? 130 HA2 1
   ATOM 3538 HA3 A GLY A 128 ? -8.48086 10.85275 3.00777 0.860 39.98195 H ? A ? 130 HA3 1
   ATOM 3539 N B GLY A 128 ? -9.99245 9.96746 4.01779 0.140 32.83317 N ? A ? 130 N 1
   ATOM 3540 CA B GLY A 128 ? -8.92663 10.94621 3.87974 0.140 33.38772 C ? A ? 130 CA 1
   ATOM 3541 C B GLY A 128 ? -9.46406 12.35718 3.94758 0.140 35.99427 C ? A ? 130 C 1
   ATOM 3542 O B GLY A 128 ? -10.49932 12.65451 3.34385 0.140 35.80833 O ? A ? 130 O 1
   ATOM 3543 H B GLY A 128 ? -10.60113 10.00684 3.41152 0.140 39.40270 H ? A ? 130 H 1
   ATOM 3544 HA2 B GLY A 128 ? -8.28028 10.82562 4.59289 0.140 40.06816 H ? A ? 130 HA2 1
   ATOM 3545 HA3 B GLY A 128 ? -8.48184 10.82416 3.02642 0.140 40.06816 H ? A ? 130 HA3 1
   ATOM 3546 N . ILE A 129 ? -8.80694 13.22230 4.71617 1.000 34.41091 N ? A ? 131 N 1
   ATOM 3547 CA . ILE A 129 ? -9.25706 14.59827 4.89140 1.000 36.51713 C ? A ? 131 CA 1
   ATOM 3548 C . ILE A 129 ? -8.08896 15.56821 4.76933 1.000 36.70006 C ? A ? 131 C 1
   ATOM 3549 O . ILE A 129 ? -6.92614 15.20210 4.94303 1.000 33.50685 O ? A ? 131 O 1
   ATOM 3550 HA . ILE A 129 ? -9.87499 14.80574 4.17305 1.000 43.82346 H ? A ? 131 HA 1
   ATOM 3551 CB A ILE A 129 ? -9.95515 14.79933 6.25704 0.606 36.65529 C ? A ? 131 CB 1
   ATOM 3552 CG1 A ILE A 129 ? -9.04385 14.34938 7.40254 0.606 36.15615 C ? A ? 131 CG1 1
   ATOM 3553 CG2 A ILE A 129 ? -11.27026 13.97824 6.30739 0.606 37.79535 C ? A ? 131 CG2 1
   ATOM 3554 CD1 A ILE A 129 ? -9.69251 14.44144 8.75558 0.606 37.19460 C ? A ? 131 CD1 1
   ATOM 3555 H A ILE A 129 ? -8.07181 13.03916 5.12316 0.860 41.29599 H ? A ? 131 H 1
   ATOM 3556 HB A ILE A 129 ? -10.14990 15.74438 6.35634 0.606 43.98925 H ? A ? 131 HB 1
   ATOM 3557 HG12 A ILE A 129 ? -8.79105 13.42437 7.25645 0.606 43.39028 H ? A ? 131 HG12 1
   ATOM 3558 HG13 A ILE A 129 ? -8.25349 14.91163 7.41297 0.606 43.39028 H ? A ? 131 HG13 1
   ATOM 3559 HG21 A ILE A 129 ? -11.82684 14.31715 7.02590 0.606 45.35732 H ? A ? 131 HG21 1
   ATOM 3560 HG22 A ILE A 129 ? -11.73247 14.06994 5.45954 0.606 45.35732 H ? A ? 131 HG22 1
   ATOM 3561 HG23 A ILE A 129 ? -11.05467 13.04615 6.46749 0.606 45.35732 H ? A ? 131 HG23 1
   ATOM 3562 HD11 A ILE A 129 ? -9.00674 14.38361 9.43916 0.606 44.63642 H ? A ? 131 HD11 1
   ATOM 3563 HD12 A ILE A 129 ? -10.15847 15.28933 8.82538 0.606 44.63642 H ? A ? 131 HD12 1
   ATOM 3564 HD13 A ILE A 129 ? -10.32112 13.70939 8.85490 0.606 44.63642 H ? A ? 131 HD13 1
   ATOM 3565 CB C ILE A 129 ? -9.98572 14.78370 6.23248 0.394 36.66038 C ? A ? 131 CB 1
   ATOM 3566 CG1 C ILE A 129 ? -9.02083 14.97046 7.39193 0.394 36.56046 C ? A ? 131 CG1 1
   ATOM 3567 CG2 C ILE A 129 ? -10.86581 13.54349 6.53570 0.394 36.83113 C ? A ? 131 CG2 1
   ATOM 3568 CD1 C ILE A 129 ? -9.74926 15.29755 8.70469 0.394 38.11212 C ? A ? 131 CD1 1
   ATOM 3569 HB C ILE A 129 ? -10.52654 15.58403 6.14378 0.394 43.99535 H ? A ? 131 HB 1
   ATOM 3570 HG12 C ILE A 129 ? -8.51659 14.15196 7.52115 0.394 43.87545 H ? A ? 131 HG12 1
   ATOM 3571 HG13 C ILE A 129 ? -8.41809 15.70296 7.18935 0.394 43.87545 H ? A ? 131 HG13 1
   ATOM 3572 HG21 C ILE A 129 ? -11.49883 13.76889 7.23527 0.394 44.20025 H ? A ? 131 HG21 1
   ATOM 3573 HG22 C ILE A 129 ? -11.34086 13.28859 5.72932 0.394 44.20025 H ? A ? 131 HG22 1
   ATOM 3574 HG23 C ILE A 129 ? -10.29545 12.81529 6.82778 0.394 44.20025 H ? A ? 131 HG23 1
   ATOM 3575 HD11 C ILE A 129 ? -9.09760 15.57882 9.36585 0.394 45.73744 H ? A ? 131 HD11 1
   ATOM 3576 HD12 C ILE A 129 ? -10.38588 16.01137 8.54321 0.394 45.73744 H ? A ? 131 HD12 1
   ATOM 3577 HD13 C ILE A 129 ? -10.21345 14.50415 9.01444 0.394 45.73744 H ? A ? 131 HD13 1
   ATOM 3578 H B ILE A 129 ? -8.08960 13.03229 5.15083 0.140 41.29599 H ? A ? 131 H 1
   ATOM 3579 N . ASP A 130 ? -8.43163 16.84241 4.49982 1.000 36.09644 N ? A ? 132 N 1
   ATOM 3580 CA . ASP A 130 ? -7.49728 17.96771 4.50441 1.000 36.59787 C ? A ? 132 CA 1
   ATOM 3581 C . ASP A 130 ? -6.44689 17.85561 3.40883 1.000 36.13333 C ? A ? 132 C 1
   ATOM 3582 O . ASP A 130 ? -5.32788 18.33180 3.56004 1.000 34.35578 O ? A ? 132 O 1
   ATOM 3583 H . ASP A 130 ? -9.23409 17.08213 4.30438 1.000 43.31862 H ? A ? 132 H 1
   ATOM 3584 HA . ASP A 130 ? -7.97854 18.79330 4.33800 1.000 43.92034 H ? A ? 132 HA 1
   ATOM 3585 CB A ASP A 130 ? -6.82438 18.12436 5.87350 0.081 38.44426 C ? A ? 132 CB 1
   ATOM 3586 CG A ASP A 130 ? -7.75233 18.73428 6.90793 0.081 38.58657 C ? A ? 132 CG 1
   ATOM 3587 OD1 A ASP A 130 ? -8.95908 18.88146 6.62029 0.081 38.69119 O ? A ? 132 OD1 1
   ATOM 3588 OD2 A ASP A 130 ? -7.27478 19.06582 8.01140 0.081 39.62543 O ? A ? 132 OD2 1
   ATOM 3589 HB2 A ASP A 130 ? -6.54872 17.25113 6.19348 0.081 46.13601 H ? A ? 132 HB2 1
   ATOM 3590 HB3 A ASP A 130 ? -6.05164 18.70365 5.78297 0.081 46.13601 H ? A ? 132 HB3 1
   ATOM 3591 CB B ASP A 130 ? -6.83585 18.12743 5.86698 0.370 38.40743 C ? A ? 132 CB 1
   ATOM 3592 CG B ASP A 130 ? -7.38967 19.30706 6.62001 0.370 38.73340 C ? A ? 132 CG 1
   ATOM 3593 OD1 B ASP A 130 ? -7.68767 20.33659 5.97233 0.370 40.02127 O ? A ? 132 OD1 1
   ATOM 3594 OD2 B ASP A 130 ? -7.55185 19.21046 7.84943 0.370 40.04498 O ? A ? 132 OD2 1
   ATOM 3595 HB2 B ASP A 130 ? -6.99273 17.32870 6.39454 0.371 46.09182 H ? A ? 132 HB2 1
   ATOM 3596 HB3 B ASP A 130 ? -5.88305 18.26348 5.74631 0.371 46.09182 H ? A ? 132 HB3 1
   ATOM 3597 CB C ASP A 130 ? -6.85234 18.08646 5.88261 0.549 38.44067 C ? A ? 132 CB 1
   ATOM 3598 CG C ASP A 130 ? -7.86610 18.46542 6.95481 0.549 38.68927 C ? A ? 132 CG 1
   ATOM 3599 OD1 C ASP A 130 ? -8.86321 19.10669 6.66583 0.549 38.37876 O ? A ? 132 OD1 1
   ATOM 3600 OD2 C ASP A 130 ? -7.71375 18.13439 8.12012 0.549 39.98756 O ? A ? 132 OD2 1
   ATOM 3601 HB2 C ASP A 130 ? -6.45848 17.23389 6.12527 0.549 46.13170 H ? A ? 132 HB2 1
   ATOM 3602 HB3 C ASP A 130 ? -6.16746 18.77287 5.85648 0.549 46.13170 H ? A ? 132 HB3 1
   ATOM 3603 N A PHE A 131 ? -6.80481 17.28588 2.26714 0.559 36.87080 N ? A ? 133 N 1
   ATOM 3604 CA A PHE A 131 ? -5.89089 17.25118 1.13485 0.559 37.66153 C ? A ? 133 CA 1
   ATOM 3605 C A PHE A 131 ? -6.03860 18.49433 0.27757 0.559 38.48758 C ? A ? 133 C 1
   ATOM 3606 O A PHE A 131 ? -7.13899 19.00655 0.10531 0.559 40.62390 O ? A ? 133 O 1
   ATOM 3607 CB A PHE A 131 ? -6.13525 16.01929 0.26733 0.559 36.26945 C ? A ? 133 CB 1
   ATOM 3608 CG A PHE A 131 ? -5.79106 14.71165 0.95958 0.559 35.03077 C ? A ? 133 CG 1
   ATOM 3609 CD1 A PHE A 131 ? -6.73254 14.06090 1.73580 0.559 34.31119 C ? A ? 133 CD1 1
   ATOM 3610 CD2 A PHE A 131 ? -4.54529 14.14726 0.80155 0.559 34.39770 C ? A ? 133 CD2 1
   ATOM 3611 CE1 A PHE A 131 ? -6.43783 12.86499 2.36188 0.559 34.19769 C ? A ? 133 CE1 1
   ATOM 3612 CE2 A PHE A 131 ? -4.22392 12.95721 1.42570 0.559 33.04176 C ? A ? 133 CE2 1
   ATOM 3613 CZ A PHE A 131 ? -5.18501 12.30442 2.19643 0.559 32.62833 C ? A ? 133 CZ 1
   ATOM 3614 H A PHE A 131 ? -7.56718 16.91455 2.12393 0.559 44.24786 H ? A ? 133 H 1
   ATOM 3615 HA A PHE A 131 ? -4.98467 17.21704 1.47908 0.559 45.19673 H ? A ? 133 HA 1
   ATOM 3616 HB2 A PHE A 131 ? -7.07395 15.98881 0.02482 0.559 43.52624 H ? A ? 133 HB2 1
   ATOM 3617 HB3 A PHE A 131 ? -5.58833 16.08557 -0.53104 0.559 43.52624 H ? A ? 133 HB3 1
   ATOM 3618 HD1 A PHE A 131 ? -7.57807 14.43442 1.83811 0.559 41.17633 H ? A ? 133 HD1 1
   ATOM 3619 HD2 A PHE A 131 ? -3.91264 14.57202 0.26841 0.559 41.28014 H ? A ? 133 HD2 1
   ATOM 3620 HE1 A PHE A 131 ? -7.07593 12.44133 2.88936 0.559 41.04013 H ? A ? 133 HE1 1
   ATOM 3621 HE2 A PHE A 131 ? -3.37276 12.59430 1.33239 0.559 39.65301 H ? A ? 133 HE2 1
   ATOM 3622 HZ A PHE A 131 ? -4.98309 11.49106 2.59963 0.559 39.15690 H ? A ? 133 HZ 1
   ATOM 3623 N B PHE A 131 ? -6.78928 17.26213 2.27187 0.441 36.87462 N ? A ? 133 N 1
   ATOM 3624 CA B PHE A 131 ? -5.87784 17.23453 1.13313 0.441 37.65705 C ? A ? 133 CA 1
   ATOM 3625 C B PHE A 131 ? -6.03284 18.49219 0.29534 0.441 38.50487 C ? A ? 133 C 1
   ATOM 3626 O B PHE A 131 ? -7.13767 19.00479 0.14139 0.441 40.61701 O ? A ? 133 O 1
   ATOM 3627 CB B PHE A 131 ? -6.12657 16.01720 0.23727 0.441 36.27669 C ? A ? 133 CB 1
   ATOM 3628 CG B PHE A 131 ? -5.54969 14.72808 0.78614 0.441 35.16689 C ? A ? 133 CG 1
   ATOM 3629 CD1 B PHE A 131 ? -6.34680 13.86752 1.49747 0.441 34.40764 C ? A ? 133 CD1 1
   ATOM 3630 CD2 B PHE A 131 ? -4.22748 14.38369 0.55495 0.441 34.28606 C ? A ? 133 CD2 1
   ATOM 3631 CE1 B PHE A 131 ? -5.83582 12.67098 1.99582 0.441 33.62721 C ? A ? 133 CE1 1
   ATOM 3632 CE2 B PHE A 131 ? -3.70545 13.22141 1.04234 0.441 33.16727 C ? A ? 133 CE2 1
   ATOM 3633 CZ B PHE A 131 ? -4.50792 12.36572 1.78289 0.441 32.50349 C ? A ? 133 CZ 1
   ATOM 3634 H B PHE A 131 ? -7.54183 16.86913 2.13470 0.441 44.25245 H ? A ? 133 H 1
   ATOM 3635 HA B PHE A 131 ? -4.97190 17.18454 1.47616 0.441 45.19136 H ? A ? 133 HA 1
   ATOM 3636 HB2 B PHE A 131 ? -7.08346 15.89423 0.13661 0.441 43.53492 H ? A ? 133 HB2 1
   ATOM 3637 HB3 B PHE A 131 ? -5.71994 16.17866 -0.62845 0.441 43.53492 H ? A ? 133 HB3 1
   ATOM 3638 HD1 B PHE A 131 ? -7.23821 14.08525 1.64873 0.441 41.29206 H ? A ? 133 HD1 1
   ATOM 3639 HD2 B PHE A 131 ? -3.68658 14.95488 0.05889 0.441 41.14617 H ? A ? 133 HD2 1
   ATOM 3640 HE1 B PHE A 131 ? -6.38371 12.08513 2.46646 0.441 40.35555 H ? A ? 133 HE1 1
   ATOM 3641 HE2 B PHE A 131 ? -2.81615 13.00378 0.87899 0.441 39.80363 H ? A ? 133 HE2 1
   ATOM 3642 HZ B PHE A 131 ? -4.14935 11.58399 2.13677 0.441 39.00709 H ? A ? 133 HZ 1
   ATOM 3643 N . LYS A 132 ? -4.93098 18.95189 -0.28890 1.000 38.80670 N ? A ? 134 N 1
   ATOM 3644 CA . LYS A 132 ? -4.97028 20.07731 -1.21578 1.000 44.85815 C ? A ? 134 CA 1
   ATOM 3645 C . LYS A 132 ? -5.47654 19.55543 -2.55655 1.000 47.62000 C ? A ? 134 C 1
   ATOM 3646 O . LYS A 132 ? -4.96202 18.55957 -3.09215 1.000 41.65386 O ? A ? 134 O 1
   ATOM 3647 CB . LYS A 132 ? -3.57600 20.69174 -1.39049 1.000 49.34405 C ? A ? 134 CB 1
   ATOM 3648 CG . LYS A 132 ? -2.91855 21.14202 -0.09785 1.000 52.74160 C ? A ? 134 CG 1
   ATOM 3649 CD . LYS A 132 ? -1.51648 21.72197 -0.29828 1.000 60.85991 C ? A ? 134 CD 1
   ATOM 3650 CE . LYS A 132 ? -1.51464 23.00030 -1.15945 1.000 77.36549 C ? A ? 134 CE 1
   ATOM 3651 NZ . LYS A 132 ? -0.15626 23.65649 -1.19390 1.000 78.58818 N ? A ? 134 NZ 1
   ATOM 3652 HA . LYS A 132 ? -5.55402 20.77474 -0.87854 1.000 53.83268 H ? A ? 134 HA 1
   ATOM 3653 HB2 . LYS A 132 ? -2.99604 20.03013 -1.79892 1.000 59.21576 H ? A ? 134 HB2 1
   ATOM 3654 HB3 . LYS A 132 ? -3.65086 21.46833 -1.96686 1.000 59.21576 H ? A ? 134 HB3 1
   ATOM 3655 HG2 . LYS A 132 ? -3.46802 21.82882 0.31117 1.000 63.29282 H ? A ? 134 HG2 1
   ATOM 3656 HG3 . LYS A 132 ? -2.84212 20.38005 0.49751 1.000 63.29282 H ? A ? 134 HG3 1
   ATOM 3657 HD2 . LYS A 132 ? -1.13954 21.94404 0.56746 1.000 73.03479 H ? A ? 134 HD2 1
   ATOM 3658 HD3 . LYS A 132 ? -0.96172 21.06156 -0.74213 1.000 73.03479 H ? A ? 134 HD3 1
   ATOM 3659 HE2 . LYS A 132 ? -1.76445 22.77302 -2.06875 1.000 92.84149 H ? A ? 134 HE2 1
   ATOM 3660 HE3 . LYS A 132 ? -2.14840 23.63497 -0.79007 1.000 92.84149 H ? A ? 134 HE3 1
   ATOM 3661 HZ1 . LYS A 132 ? -0.18201 24.38283 -1.70759 1.000 94.30872 H ? A ? 134 HZ1 1
   ATOM 3662 HZ2 . LYS A 132 ? 0.08856 23.89287 -0.37153 1.000 94.30872 H ? A ? 134 HZ2 1
   ATOM 3663 HZ3 . LYS A 132 ? 0.44675 23.09090 -1.52343 1.000 94.30872 H ? A ? 134 HZ3 1
   ATOM 3664 H A LYS A 132 ? -4.14463 18.63046 -0.15501 0.559 46.57093 H ? A ? 134 H 1
   ATOM 3665 H B LYS A 132 ? -4.14421 18.62767 -0.16454 0.441 46.57093 H ? A ? 134 H 1
   ATOM 3666 N . GLU A 133 ? -6.48783 20.20988 -3.10786 1.000 47.93594 N ? A ? 135 N 1
   ATOM 3667 CA . GLU A 133 ? -7.12015 19.65531 -4.29677 1.000 50.50897 C ? A ? 135 CA 1
   ATOM 3668 C . GLU A 133 ? -6.16635 19.65287 -5.47930 1.000 49.41757 C ? A ? 135 C 1
   ATOM 3669 O . GLU A 133 ? -6.34850 18.84964 -6.39740 1.000 48.20992 O ? A ? 135 O 1
   ATOM 3670 H . GLU A 133 ? -6.81697 20.95193 -2.82389 1.000 57.52603 H ? A ? 135 H 1
   ATOM 3671 HA . GLU A 133 ? -7.37977 18.73242 -4.14921 1.000 60.61366 H ? A ? 135 HA 1
   ATOM 3672 CB A GLU A 133 ? -8.38738 20.44008 -4.64815 0.393 53.42081 C ? A ? 135 CB 1
   ATOM 3673 CG A GLU A 133 ? -9.70008 19.70416 -4.33843 0.393 53.39597 C ? A ? 135 CG 1
   ATOM 3674 CD A GLU A 133 ? -10.05759 18.63242 -5.36882 0.393 54.26038 C ? A ? 135 CD 1
   ATOM 3675 OE1 A GLU A 133 ? -9.50494 18.67587 -6.49651 0.393 52.42083 O ? A ? 135 OE1 1
   ATOM 3676 OE2 A GLU A 133 ? -10.89413 17.73973 -5.04600 0.393 53.00145 O ? A ? 135 OE2 1
   ATOM 3677 HB2 A GLU A 133 ? -8.38879 21.26720 -4.14143 0.393 64.10787 H ? A ? 135 HB2 1
   ATOM 3678 HB3 A GLU A 133 ? -8.37727 20.63334 -5.59865 0.393 64.10787 H ? A ? 135 HB3 1
   ATOM 3679 HG2 A GLU A 133 ? -9.61929 19.26999 -3.47479 0.393 64.07807 H ? A ? 135 HG2 1
   ATOM 3680 HG3 A GLU A 133 ? -10.42376 20.34977 -4.31878 0.393 64.07807 H ? A ? 135 HG3 1
   ATOM 3681 CB B GLU A 133 ? -8.41353 20.42463 -4.59021 0.607 53.34295 C ? A ? 135 CB 1
   ATOM 3682 CG B GLU A 133 ? -9.46697 20.30266 -3.44726 0.607 52.23058 C ? A ? 135 CG 1
   ATOM 3683 CD B GLU A 133 ? -10.29511 19.01277 -3.49743 0.607 52.53240 C ? A ? 135 CD 1
   ATOM 3684 OE1 B GLU A 133 ? -10.10276 18.22659 -4.43678 0.607 52.88283 O ? A ? 135 OE1 1
   ATOM 3685 OE2 B GLU A 133 ? -11.17403 18.79901 -2.61398 0.607 49.01843 O ? A ? 135 OE2 1
   ATOM 3686 HB2 B GLU A 133 ? -8.20198 21.36449 -4.70341 0.607 64.01444 H ? A ? 135 HB2 1
   ATOM 3687 HB3 B GLU A 133 ? -8.81105 20.07387 -5.40252 0.607 64.01444 H ? A ? 135 HB3 1
   ATOM 3688 HG2 B GLU A 133 ? -9.00501 20.32326 -2.59458 0.607 62.67959 H ? A ? 135 HG2 1
   ATOM 3689 HG3 B GLU A 133 ? -10.08191 21.05024 -3.50957 0.607 62.67959 H ? A ? 135 HG3 1
   ATOM 3690 N . ASP A 134 ? -5.12029 20.47149 -5.43863 1.000 47.85706 N ? A ? 136 N 1
   ATOM 3691 CA . ASP A 134 ? -4.11169 20.51399 -6.48724 1.000 50.90433 C ? A ? 136 CA 1
   ATOM 3692 C . ASP A 134 ? -2.74630 20.02539 -6.01272 1.000 46.39873 C ? A ? 136 C 1
   ATOM 3693 O . ASP A 134 ? -1.73111 20.31150 -6.66201 1.000 42.81530 O ? A ? 136 O 1
   ATOM 3694 CB . ASP A 134 ? -4.00067 21.93636 -7.03844 1.000 61.52157 C ? A ? 136 CB 1
   ATOM 3695 CG . ASP A 134 ? -4.15355 23.00798 -5.95418 1.000 77.59894 C ? A ? 136 CG 1
   ATOM 3696 OD1 . ASP A 134 ? -3.95344 22.68735 -4.75720 1.000 65.50647 O ? A ? 136 OD1 1
   ATOM 3697 OD2 . ASP A 134 ? -4.49755 24.17309 -6.29660 1.000 100.51086 O ? A ? 136 OD2 1
   ATOM 3698 H . ASP A 134 ? -4.97080 21.02470 -4.79737 1.000 57.43137 H ? A ? 136 H 1
   ATOM 3699 HA . ASP A 134 ? -4.39201 19.92487 -7.20505 1.000 61.08810 H ? A ? 136 HA 1
   ATOM 3700 HB2 . ASP A 134 ? -3.12937 22.04851 -7.44974 1.000 73.82878 H ? A ? 136 HB2 1
   ATOM 3701 HB3 . ASP A 134 ? -4.69890 22.07508 -7.69732 1.000 73.82878 H ? A ? 136 HB3 1
   ATOM 3702 N A GLY A 135 ? -2.69310 19.29966 -4.89209 0.942 44.52056 N ? A ? 137 N 1
   ATOM 3703 CA A GLY A 135 ? -1.45316 18.77712 -4.36586 0.942 41.45175 C ? A ? 137 CA 1
   ATOM 3704 C A GLY A 135 ? -1.02876 17.50497 -5.08308 0.942 40.12330 C ? A ? 137 C 1
   ATOM 3705 O A GLY A 135 ? -1.59913 17.08862 -6.09268 0.942 39.42489 O ? A ? 137 O 1
   ATOM 3706 H A GLY A 135 ? -3.38086 19.09807 -4.41674 0.942 53.42757 H ? A ? 137 H 1
   ATOM 3707 HA2 A GLY A 135 ? -0.75218 19.43922 -4.47149 0.942 49.74500 H ? A ? 137 HA2 1
   ATOM 3708 HA3 A GLY A 135 ? -1.56019 18.57827 -3.42252 0.942 49.74500 H ? A ? 137 HA3 1
   ATOM 3709 N B GLY A 135 ? -2.71109 19.28064 -4.91169 0.058 44.49440 N ? A ? 137 N 1
   ATOM 3710 CA B GLY A 135 ? -1.47449 18.75894 -4.38067 0.058 41.56729 C ? A ? 137 CA 1
   ATOM 3711 C B GLY A 135 ? -1.00431 17.52177 -5.11905 0.058 40.07732 C ? A ? 137 C 1
   ATOM 3712 O B GLY A 135 ? -1.52104 17.13785 -6.16944 0.058 39.31082 O ? A ? 137 O 1
   ATOM 3713 H B GLY A 135 ? -3.40538 19.06451 -4.45250 0.058 53.39618 H ? A ? 137 H 1
   ATOM 3714 HA2 B GLY A 135 ? -0.78415 19.43682 -4.44999 0.058 49.88365 H ? A ? 137 HA2 1
   ATOM 3715 HA3 B GLY A 135 ? -1.59821 18.52857 -3.44658 0.058 49.88365 H ? A ? 137 HA3 1
   ATOM 3716 N . ASN A 136 ? 0.01776 16.89140 -4.54264 1.000 38.93086 N ? A ? 138 N 1
   ATOM 3717 CA . ASN A 136 ? 0.61417 15.73141 -5.16828 1.000 36.82097 C ? A ? 138 CA 1
   ATOM 3718 C . ASN A 136 ? -0.32940 14.54414 -5.18927 1.000 35.45833 C ? A ? 138 C 1
   ATOM 3719 O . ASN A 136 ? -0.17581 13.67251 -6.03911 1.000 35.22729 O ? A ? 138 O 1
   ATOM 3720 HA . ASN A 136 ? 0.83575 15.96194 -6.08407 1.000 44.18806 H ? A ? 138 HA 1
   ATOM 3721 CB A ASN A 136 ? 1.88865 15.34177 -4.42221 0.704 40.36330 C ? A ? 138 CB 1
   ATOM 3722 CG A ASN A 136 ? 3.02229 16.28573 -4.68816 0.704 41.64126 C ? A ? 138 CG 1
   ATOM 3723 OD1 A ASN A 136 ? 3.16004 16.76694 -5.80018 0.704 38.09796 O ? A ? 138 OD1 1
   ATOM 3724 ND2 A ASN A 136 ? 3.84879 16.54430 -3.67951 0.704 42.32165 N ? A ? 138 ND2 1
   ATOM 3725 H A ASN A 136 ? 0.40016 17.13117 -3.81060 0.942 46.71993 H ? A ? 138 H 1
   ATOM 3726 HB2 A ASN A 136 ? 1.71133 15.34584 -3.46857 0.704 48.43886 H ? A ? 138 HB2 1
   ATOM 3727 HB3 A ASN A 136 ? 2.16281 14.45531 -4.70490 0.704 48.43886 H ? A ? 138 HB3 1
   ATOM 3728 HD21 A ASN A 136 ? 4.51117 17.08092 -3.79309 0.704 50.78888 H ? A ? 138 HD21 1
   ATOM 3729 HD22 A ASN A 136 ? 3.72108 16.17497 -2.91343 0.704 50.78888 H ? A ? 138 HD22 1
   ATOM 3730 CB B ASN A 136 ? 1.90854 15.37048 -4.44242 0.296 40.40003 C ? A ? 138 CB 1
   ATOM 3731 CG B ASN A 136 ? 2.88149 16.53399 -4.38124 0.296 41.92110 C ? A ? 138 CG 1
   ATOM 3732 OD1 B ASN A 136 ? 2.73824 17.50878 -5.12450 0.296 41.83426 O ? A ? 138 OD1 1
   ATOM 3733 ND2 B ASN A 136 ? 3.86910 16.44446 -3.49189 0.296 42.25888 N ? A ? 138 ND2 1
   ATOM 3734 H B ASN A 136 ? 0.37722 17.11837 -3.79506 0.058 46.71993 H ? A ? 138 H 1
   ATOM 3735 HB2 B ASN A 136 ? 1.69916 15.10454 -3.53339 0.296 48.48293 H ? A ? 138 HB2 1
   ATOM 3736 HB3 B ASN A 136 ? 2.34176 14.63961 -4.91046 0.296 48.48293 H ? A ? 138 HB3 1
   ATOM 3737 HD21 B ASN A 136 ? 4.44393 17.08032 -3.42218 0.296 50.71355 H ? A ? 138 HD21 1
   ATOM 3738 HD22 B ASN A 136 ? 3.93191 15.75080 -2.98742 0.296 50.71355 H ? A ? 138 HD22 1
   ATOM 3739 N . ILE A 137 ? -1.24206 14.45132 -4.22941 1.000 34.19669 N ? A ? 139 N 1
   ATOM 3740 CA . ILE A 137 ? -2.11802 13.29411 -4.07871 1.000 36.44339 C ? A ? 139 CA 1
   ATOM 3741 C . ILE A 137 ? -3.32403 13.49305 -4.97151 1.000 37.18715 C ? A ? 139 C 1
   ATOM 3742 O . ILE A 137 ? -3.45510 12.80559 -5.98045 1.000 34.19836 O ? A ? 139 O 1
   ATOM 3743 H . ILE A 137 ? -1.37768 15.06030 -3.63751 1.000 41.03892 H ? A ? 139 H 1
   ATOM 3744 HA . ILE A 137 ? -1.63857 12.49848 -4.35798 1.000 43.73497 H ? A ? 139 HA 1
   ATOM 3745 CB B ILE A 137 ? -2.55627 13.07358 -2.62532 0.459 36.95152 C ? A ? 139 CB 1
   ATOM 3746 CG1 B ILE A 137 ? -1.39905 12.57338 -1.76034 0.459 37.08795 C ? A ? 139 CG1 1
   ATOM 3747 CG2 B ILE A 137 ? -3.72832 12.05797 -2.58354 0.459 36.84603 C ? A ? 139 CG2 1
   ATOM 3748 CD1 B ILE A 137 ? -0.40452 13.66612 -1.37658 0.459 37.70538 C ? A ? 139 CD1 1
   ATOM 3749 HB B ILE A 137 ? -2.84660 13.92689 -2.26692 0.459 44.34473 H ? A ? 139 HB 1
   ATOM 3750 HG12 B ILE A 137 ? -1.76015 12.20010 -0.94109 0.459 44.50844 H ? A ? 139 HG12 1
   ATOM 3751 HG13 B ILE A 137 ? -0.91490 11.89076 -2.25078 0.459 44.50844 H ? A ? 139 HG13 1
   ATOM 3752 HG21 B ILE A 137 ? -3.83036 11.73064 -1.67616 0.459 44.21813 H ? A ? 139 HG21 1
   ATOM 3753 HG22 B ILE A 137 ? -4.54196 12.50283 -2.86816 0.459 44.21813 H ? A ? 139 HG22 1
   ATOM 3754 HG23 B ILE A 137 ? -3.52839 11.32026 -3.18079 0.459 44.21813 H ? A ? 139 HG23 1
   ATOM 3755 HD11 B ILE A 137 ? 0.22883 13.30598 -0.73621 0.459 45.24935 H ? A ? 139 HD11 1
   ATOM 3756 HD12 B ILE A 137 ? 0.06279 13.96186 -2.17349 0.459 45.24935 H ? A ? 139 HD12 1
   ATOM 3757 HD13 B ILE A 137 ? -0.88796 14.40868 -0.98187 0.459 45.24935 H ? A ? 139 HD13 1
   ATOM 3758 CB C ILE A 137 ? -2.54664 13.08143 -2.62389 0.541 36.94421 C ? A ? 139 CB 1
   ATOM 3759 CG1 C ILE A 137 ? -1.37093 13.22201 -1.65529 0.541 37.73192 C ? A ? 139 CG1 1
   ATOM 3760 CG2 C ILE A 137 ? -3.16929 11.68600 -2.48472 0.541 36.88675 C ? A ? 139 CG2 1
   ATOM 3761 CD1 C ILE A 137 ? -0.15689 12.38232 -2.00348 0.541 37.82887 C ? A ? 139 CD1 1
   ATOM 3762 HB C ILE A 137 ? -3.19391 13.76772 -2.39820 0.541 44.33595 H ? A ? 139 HB 1
   ATOM 3763 HG12 C ILE A 137 ? -1.09013 14.15041 -1.64450 0.541 45.28120 H ? A ? 139 HG12 1
   ATOM 3764 HG13 C ILE A 137 ? -1.66673 12.95457 -0.77105 0.541 45.28120 H ? A ? 139 HG13 1
   ATOM 3765 HG21 C ILE A 137 ? -3.42840 11.54656 -1.56043 0.541 44.26700 H ? A ? 139 HG21 1
   ATOM 3766 HG22 C ILE A 137 ? -3.94898 11.62939 -3.05897 0.541 44.26700 H ? A ? 139 HG22 1
   ATOM 3767 HG23 C ILE A 137 ? -2.51494 11.02044 -2.74882 0.541 44.26700 H ? A ? 139 HG23 1
   ATOM 3768 HD11 C ILE A 137 ? 0.50325 12.47412 -1.29872 0.541 45.39755 H ? A ? 139 HD11 1
   ATOM 3769 HD12 C ILE A 137 ? -0.42744 11.45434 -2.08446 0.541 45.39755 H ? A ? 139 HD12 1
   ATOM 3770 HD13 C ILE A 137 ? 0.21189 12.69397 -2.84478 0.541 45.39755 H ? A ? 139 HD13 1
   ATOM 3771 N B LEU A 138 ? -4.15015 14.51038 -4.68568 0.397 36.61506 N ? A ? 140 N 1
   ATOM 3772 CA B LEU A 138 ? -5.36175 14.71469 -5.47604 0.397 37.02737 C ? A ? 140 CA 1
   ATOM 3773 C B LEU A 138 ? -5.06796 15.07323 -6.92781 0.397 36.21679 C ? A ? 140 C 1
   ATOM 3774 O B LEU A 138 ? -5.97381 14.98800 -7.76968 0.397 36.77607 O ? A ? 140 O 1
   ATOM 3775 CB B LEU A 138 ? -6.22879 15.80736 -4.83333 0.397 38.81102 C ? A ? 140 CB 1
   ATOM 3776 CG B LEU A 138 ? -7.45677 15.34151 -4.05609 0.397 41.31343 C ? A ? 140 CG 1
   ATOM 3777 CD1 B LEU A 138 ? -7.27520 14.02398 -3.36019 0.397 38.07123 C ? A ? 140 CD1 1
   ATOM 3778 CD2 B LEU A 138 ? -7.87197 16.39602 -3.01071 0.397 42.63879 C ? A ? 140 CD2 1
   ATOM 3779 H B LEU A 138 ? -4.03079 15.08073 -4.05318 0.397 43.94097 H ? A ? 140 H 1
   ATOM 3780 HA B LEU A 138 ? -5.86666 13.88646 -5.47797 0.397 44.43574 H ? A ? 140 HA 1
   ATOM 3781 HB2 B LEU A 138 ? -5.67262 16.30511 -4.21379 0.397 46.57612 H ? A ? 140 HB2 1
   ATOM 3782 HB3 B LEU A 138 ? -6.54483 16.39269 -5.53931 0.397 46.57612 H ? A ? 140 HB3 1
   ATOM 3783 HG B LEU A 138 ? -8.15672 15.22084 -4.71670 0.397 49.57902 H ? A ? 140 HG 1
   ATOM 3784 HD11 B LEU A 138 ? -7.96354 13.92663 -2.68372 0.397 45.68837 H ? A ? 140 HD11 1
   ATOM 3785 HD12 B LEU A 138 ? -7.34886 13.30963 -4.01225 0.397 45.68837 H ? A ? 140 HD12 1
   ATOM 3786 HD13 B LEU A 138 ? -6.39859 14.00409 -2.94538 0.397 45.68837 H ? A ? 140 HD13 1
   ATOM 3787 HD21 B LEU A 138 ? -8.26138 15.94541 -2.24507 0.397 51.16945 H ? A ? 140 HD21 1
   ATOM 3788 HD22 B LEU A 138 ? -7.08674 16.89521 -2.73662 0.397 51.16945 H ? A ? 140 HD22 1
   ATOM 3789 HD23 B LEU A 138 ? -8.52291 16.99540 -3.40810 0.397 51.16945 H ? A ? 140 HD23 1
   ATOM 3790 N C LEU A 138 ? -4.16826 14.48841 -4.64778 0.603 36.59991 N ? A ? 140 N 1
   ATOM 3791 CA C LEU A 138 ? -5.34493 14.74325 -5.47011 0.603 37.02929 C ? A ? 140 CA 1
   ATOM 3792 C C LEU A 138 ? -4.95285 15.18983 -6.86478 0.603 36.07850 C ? A ? 140 C 1
   ATOM 3793 O C LEU A 138 ? -5.69473 14.95544 -7.82209 0.603 37.22918 O ? A ? 140 O 1
   ATOM 3794 CB C LEU A 138 ? -6.25260 15.79808 -4.81214 0.603 38.79728 C ? A ? 140 CB 1
   ATOM 3795 CG C LEU A 138 ? -6.79280 15.40163 -3.43493 0.603 39.78682 C ? A ? 140 CG 1
   ATOM 3796 CD1 C LEU A 138 ? -7.68619 16.48610 -2.85865 0.603 42.94746 C ? A ? 140 CD1 1
   ATOM 3797 CD2 C LEU A 138 ? -7.60998 14.10994 -3.53666 0.603 38.08111 C ? A ? 140 CD2 1
   ATOM 3798 H C LEU A 138 ? -4.07830 15.01341 -3.97259 0.603 43.92279 H ? A ? 140 H 1
   ATOM 3799 HA C LEU A 138 ? -5.85499 13.92112 -5.53962 0.603 44.43804 H ? A ? 140 HA 1
   ATOM 3800 HB2 C LEU A 138 ? -5.74457 16.61723 -4.70351 0.603 46.55963 H ? A ? 140 HB2 1
   ATOM 3801 HB3 C LEU A 138 ? -7.01410 15.95444 -5.39227 0.603 46.55963 H ? A ? 140 HB3 1
   ATOM 3802 HG C LEU A 138 ? -6.03415 15.27044 -2.84489 0.603 47.74708 H ? A ? 140 HG 1
   ATOM 3803 HD11 C LEU A 138 ? -8.17003 16.12604 -2.09894 0.603 51.53985 H ? A ? 140 HD11 1
   ATOM 3804 HD12 C LEU A 138 ? -7.13479 17.23244 -2.57610 0.603 51.53985 H ? A ? 140 HD12 1
   ATOM 3805 HD13 C LEU A 138 ? -8.31109 16.77635 -3.54141 0.603 51.53985 H ? A ? 140 HD13 1
   ATOM 3806 HD21 C LEU A 138 ? -8.09704 13.97831 -2.70820 0.603 45.70023 H ? A ? 140 HD21 1
   ATOM 3807 HD22 C LEU A 138 ? -8.23170 14.18707 -4.27721 0.603 45.70023 H ? A ? 140 HD22 1
   ATOM 3808 HD23 C LEU A 138 ? -7.00660 13.36557 -3.68749 0.603 45.70023 H ? A ? 140 HD23 1
   ATOM 3809 N B GLY A 139 ? -3.83954 15.47946 -7.23785 0.397 37.04594 N ? A ? 141 N 1
   ATOM 3810 CA B GLY A 139 ? -3.44244 15.80452 -8.59011 0.397 35.63058 C ? A ? 141 CA 1
   ATOM 3811 C B GLY A 139 ? -2.61525 14.76294 -9.31628 0.397 35.10005 C ? A ? 141 C 1
   ATOM 3812 O B GLY A 139 ? -2.17229 15.00866 -10.44515 0.397 35.27989 O ? A ? 141 O 1
   ATOM 3813 H B GLY A 139 ? -3.20751 15.57475 -6.66246 0.397 44.45802 H ? A ? 141 H 1
   ATOM 3814 HA2 B GLY A 139 ? -4.24404 15.95527 -9.11511 0.397 42.75959 H ? A ? 141 HA2 1
   ATOM 3815 HA3 B GLY A 139 ? -2.92194 16.62270 -8.56643 0.397 42.75959 H ? A ? 141 HA3 1
   ATOM 3816 N C GLY A 139 ? -3.81851 15.85999 -6.99481 0.603 37.44503 N ? A ? 141 N 1
   ATOM 3817 CA C GLY A 139 ? -3.34518 16.28798 -8.29093 0.603 36.07790 C ? A ? 141 CA 1
   ATOM 3818 C C GLY A 139 ? -2.64761 15.22496 -9.10270 0.603 35.42123 C ? A ? 141 C 1
   ATOM 3819 O C GLY A 139 ? -2.26149 15.48954 -10.24921 0.603 35.89592 O ? A ? 141 O 1
   ATOM 3820 H C GLY A 139 ? -3.30412 16.07878 -6.34126 0.603 44.93693 H ? A ? 141 H 1
   ATOM 3821 HA2 C GLY A 139 ? -4.10271 16.60362 -8.80805 0.603 43.29637 H ? A ? 141 HA2 1
   ATOM 3822 HA3 C GLY A 139 ? -2.72109 17.01996 -8.16601 0.603 43.29637 H ? A ? 141 HA3 1
   ATOM 3823 N B HIS A 140 ? -2.36493 13.61723 -8.69898 0.397 35.36687 N ? A ? 142 N 1
   ATOM 3824 CA B HIS A 140 ? -1.67144 12.51704 -9.35761 0.397 33.92448 C ? A ? 142 CA 1
   ATOM 3825 C B HIS A 140 ? -0.25962 12.90538 -9.80886 0.397 34.18216 C ? A ? 142 C 1
   ATOM 3826 O B HIS A 140 ? 0.17669 12.58775 -10.92021 0.397 33.45085 O ? A ? 142 O 1
   ATOM 3827 CB B HIS A 140 ? -2.50477 12.00662 -10.53621 0.397 34.52860 C ? A ? 142 CB 1
   ATOM 3828 CG B HIS A 140 ? -3.83878 11.43924 -10.14701 0.397 34.93690 C ? A ? 142 CG 1
   ATOM 3829 ND1 B HIS A 140 ? -3.96656 10.19660 -9.56864 0.397 35.57812 N ? A ? 142 ND1 1
   ATOM 3830 CD2 B HIS A 140 ? -5.09987 11.91737 -10.29165 0.397 34.94518 C ? A ? 142 CD2 1
   ATOM 3831 CE1 B HIS A 140 ? -5.24495 9.93970 -9.35254 0.397 34.85186 C ? A ? 142 CE1 1
   ATOM 3832 NE2 B HIS A 140 ? -5.95475 10.96518 -9.78403 0.397 35.00503 N ? A ? 142 NE2 1
   ATOM 3833 H B HIS A 140 ? -2.58964 13.44893 -7.88610 0.397 42.44314 H ? A ? 142 H 1
   ATOM 3834 HA B HIS A 140 ? -1.55996 11.80022 -8.71369 0.397 40.71228 H ? A ? 142 HA 1
   ATOM 3835 HB2 B HIS A 140 ? -2.66531 12.74445 -11.14508 0.397 41.43722 H ? A ? 142 HB2 1
   ATOM 3836 HB3 B HIS A 140 ? -2.00765 11.30640 -10.98728 0.397 41.43722 H ? A ? 142 HB3 1
   ATOM 3837 HD1 B HIS A 140 ? -3.31505 9.66881 -9.37742 0.397 42.69664 H ? A ? 142 HD1 1
   ATOM 3838 HD2 B HIS A 140 ? -5.34154 12.73471 -10.66374 0.397 41.93711 H ? A ? 142 HD2 1
   ATOM 3839 HE1 B HIS A 140 ? -5.58628 9.16745 -8.96263 0.397 41.82513 H ? A ? 142 HE1 1
   ATOM 3840 N C HIS A 140 ? -2.44348 14.04715 -8.51767 0.603 35.31221 N ? A ? 142 N 1
   ATOM 3841 CA C HIS A 140 ? -1.91072 12.88361 -9.21912 0.603 33.90412 C ? A ? 142 CA 1
   ATOM 3842 C C HIS A 140 ? -0.54573 13.15654 -9.86369 0.603 33.94662 C ? A ? 142 C 1
   ATOM 3843 O C HIS A 140 ? -0.32837 12.91703 -11.04617 0.603 33.61060 O ? A ? 142 O 1
   ATOM 3844 CB C HIS A 140 ? -2.93632 12.42055 -10.25778 0.603 34.39802 C ? A ? 142 CB 1
   ATOM 3845 CG C HIS A 140 ? -4.15559 11.76227 -9.67806 0.603 34.40002 C ? A ? 142 CG 1
   ATOM 3846 ND1 C HIS A 140 ? -4.29153 10.39364 -9.61776 0.603 35.67507 N ? A ? 142 ND1 1
   ATOM 3847 CD2 C HIS A 140 ? -5.31524 12.27083 -9.19789 0.603 35.86572 C ? A ? 142 CD2 1
   ATOM 3848 CE1 C HIS A 140 ? -5.46604 10.08254 -9.09887 0.603 34.48545 C ? A ? 142 CE1 1
   ATOM 3849 NE2 C HIS A 140 ? -6.10812 11.20210 -8.83013 0.603 35.62593 N ? A ? 142 NE2 1
   ATOM 3850 H C HIS A 140 ? -2.61156 13.89304 -7.68846 0.603 42.37756 H ? A ? 142 H 1
   ATOM 3851 HA C HIS A 140 ? -1.75347 12.17806 -8.57230 0.603 40.68785 H ? A ? 142 HA 1
   ATOM 3852 HB2 C HIS A 140 ? -3.23318 13.19256 -10.76452 0.603 41.28053 H ? A ? 142 HB2 1
   ATOM 3853 HB3 C HIS A 140 ? -2.51034 11.77980 -10.84843 0.603 41.28053 H ? A ? 142 HB3 1
   ATOM 3854 HD1 C HIS A 140 ? -3.70042 9.82614 -9.87877 0.603 42.81298 H ? A ? 142 HD1 1
   ATOM 3855 HD2 C HIS A 140 ? -5.53619 13.17155 -9.12879 0.603 43.04177 H ? A ? 142 HD2 1
   ATOM 3856 HE1 C HIS A 140 ? -5.78495 9.22188 -8.94899 0.603 41.38543 H ? A ? 142 HE1 1
   ATOM 3857 HE2 C HIS A 140 ? -6.89276 11.25766 -8.48250 0.603 42.75401 H ? A ? 142 HE2 1
   ATOM 3858 N B LYS A 141 ? 0.49070 13.52513 -8.89656 0.397 34.95558 N ? A ? 143 N 1
   ATOM 3859 CA B LYS A 141 ? 1.86591 13.93797 -9.15469 0.397 35.10409 C ? A ? 143 CA 1
   ATOM 3860 C B LYS A 141 ? 2.90086 12.92888 -8.65497 0.397 35.79769 C ? A ? 143 C 1
   ATOM 3861 O B LYS A 141 ? 4.07817 13.27922 -8.49491 0.397 35.43014 O ? A ? 143 O 1
   ATOM 3862 CB B LYS A 141 ? 2.13411 15.29925 -8.51452 0.397 35.05265 C ? A ? 143 CB 1
   ATOM 3863 CG B LYS A 141 ? 1.06898 16.34054 -8.79683 0.397 35.00275 C ? A ? 143 CG 1
   ATOM 3864 CD B LYS A 141 ? 1.45866 17.67922 -8.19265 0.397 35.76528 C ? A ? 143 CD 1
   ATOM 3865 CE B LYS A 141 ? 0.35357 18.71116 -8.35628 0.397 37.03318 C ? A ? 143 CE 1
   ATOM 3866 NZ B LYS A 141 ? 0.86567 20.07016 -7.94128 0.397 37.47479 N ? A ? 143 NZ 1
   ATOM 3867 H B LYS A 141 ? 0.21715 13.72031 -8.10493 0.397 41.94959 H ? A ? 143 H 1
   ATOM 3868 HA B LYS A 141 ? 1.97228 14.01734 -10.11557 0.397 42.12780 H ? A ? 143 HA 1
   ATOM 3869 HB2 B LYS A 141 ? 2.18572 15.18465 -7.55270 0.397 42.06608 H ? A ? 143 HB2 1
   ATOM 3870 HB3 B LYS A 141 ? 2.97634 15.64066 -8.85362 0.397 42.06608 H ? A ? 143 HB3 1
   ATOM 3871 HG2 B LYS A 141 ? 0.96904 16.45158 -9.75525 0.397 42.00620 H ? A ? 143 HG2 1
   ATOM 3872 HG3 B LYS A 141 ? 0.22719 16.05856 -8.40596 0.397 42.00620 H ? A ? 143 HG3 1
   ATOM 3873 HD2 B LYS A 141 ? 1.63086 17.56547 -7.24486 0.397 42.92123 H ? A ? 143 HD2 1
   ATOM 3874 HD3 B LYS A 141 ? 2.25414 18.01223 -8.63674 0.397 42.92123 H ? A ? 143 HD3 1
   ATOM 3875 HE2 B LYS A 141 ? 0.07627 18.75114 -9.28494 0.397 44.44271 H ? A ? 143 HE2 1
   ATOM 3876 HE3 B LYS A 141 ? -0.40138 18.47597 -7.79446 0.397 44.44271 H ? A ? 143 HE3 1
   ATOM 3877 HZ1 B LYS A 141 ? 0.64722 20.67782 -8.55375 0.397 44.97264 H ? A ? 143 HZ1 1
   ATOM 3878 HZ2 B LYS A 141 ? 0.50786 20.30501 -7.16094 0.397 44.97264 H ? A ? 143 HZ2 1
   ATOM 3879 HZ3 B LYS A 141 ? 1.75154 20.04930 -7.85822 0.397 44.97264 H ? A ? 143 HZ3 1
   ATOM 3880 N C LYS A 141 ? 0.41831 13.55596 -9.03614 0.603 34.86269 N ? A ? 143 N 1
   ATOM 3881 CA C LYS A 141 ? 1.75672 13.90576 -9.51310 0.603 35.03883 C ? A ? 143 CA 1
   ATOM 3882 C C LYS A 141 ? 2.85256 12.94672 -9.05072 0.603 35.81446 C ? A ? 143 C 1
   ATOM 3883 O C LYS A 141 ? 4.04388 13.27706 -9.15294 0.603 35.09331 O ? A ? 143 O 1
   ATOM 3884 CB C LYS A 141 ? 2.10490 15.32895 -9.07007 0.603 35.39253 C ? A ? 143 CB 1
   ATOM 3885 CG C LYS A 141 ? 1.10604 16.34187 -9.56668 0.603 34.29624 C ? A ? 143 CG 1
   ATOM 3886 CD C LYS A 141 ? 1.39775 17.75318 -9.04914 0.603 35.35091 C ? A ? 143 CD 1
   ATOM 3887 CE C LYS A 141 ? 0.28461 18.69268 -9.48303 0.603 36.50862 C ? A ? 143 CE 1
   ATOM 3888 NZ C LYS A 141 ? 0.28887 19.93830 -8.66340 0.603 38.72276 N ? A ? 143 NZ 1
   ATOM 3889 H C LYS A 141 ? 0.32093 13.63329 -8.18517 0.603 41.83812 H ? A ? 143 H 1
   ATOM 3890 HA C LYS A 141 ? 1.73787 13.86092 -10.48188 0.603 42.04949 H ? A ? 143 HA 1
   ATOM 3891 HB2 C LYS A 141 ? 2.11676 15.36589 -8.10084 0.603 42.47393 H ? A ? 143 HB2 1
   ATOM 3892 HB3 C LYS A 141 ? 2.97708 15.56662 -9.42182 0.603 42.47393 H ? A ? 143 HB3 1
   ATOM 3893 HG2 C LYS A 141 ? 1.13269 16.36544 -10.53603 0.603 41.15839 H ? A ? 143 HG2 1
   ATOM 3894 HG3 C LYS A 141 ? 0.21967 16.08815 -9.26523 0.603 41.15839 H ? A ? 143 HG3 1
   ATOM 3895 HD2 C LYS A 141 ? 1.44142 17.74568 -8.08015 0.603 42.42399 H ? A ? 143 HD2 1
   ATOM 3896 HD3 C LYS A 141 ? 2.23719 18.07129 -9.41662 0.603 42.42399 H ? A ? 143 HD3 1
   ATOM 3897 HE2 C LYS A 141 ? 0.41154 18.93639 -10.41330 0.603 43.81324 H ? A ? 143 HE2 1
   ATOM 3898 HE3 C LYS A 141 ? -0.57239 18.25278 -9.36928 0.603 43.81324 H ? A ? 143 HE3 1
   ATOM 3899 HZ1 C LYS A 141 ? -0.37454 20.47347 -8.91950 0.603 46.47021 H ? A ? 143 HZ1 1
   ATOM 3900 HZ2 C LYS A 141 ? 0.18184 19.73697 -7.80310 0.603 46.47021 H ? A ? 143 HZ2 1
   ATOM 3901 HZ3 C LYS A 141 ? 1.06190 20.36732 -8.76564 0.603 46.47021 H ? A ? 143 HZ3 1
   ATOM 3902 N B LEU A 142 ? 2.49749 11.68815 -8.41711 0.397 34.89332 N ? A ? 144 N 1
   ATOM 3903 CA B LEU A 142 ? 3.40207 10.65884 -7.92846 0.397 35.05340 C ? A ? 144 CA 1
   ATOM 3904 C B LEU A 142 ? 3.73185 9.66233 -9.02697 0.397 35.89325 C ? A ? 144 C 1
   ATOM 3905 O B LEU A 142 ? 2.84658 9.21397 -9.76528 0.397 36.74488 O ? A ? 144 O 1
   ATOM 3906 CB B LEU A 142 ? 2.79695 9.91586 -6.73808 0.397 35.96318 C ? A ? 144 CB 1
   ATOM 3907 CG B LEU A 142 ? 3.26004 10.35430 -5.35413 0.397 36.44188 C ? A ? 144 CG 1
   ATOM 3908 CD1 B LEU A 142 ? 3.01386 11.79717 -5.12821 0.397 36.50284 C ? A ? 144 CD1 1
   ATOM 3909 CD2 B LEU A 142 ? 2.56415 9.50014 -4.29622 0.397 36.99206 C ? A ? 144 CD2 1
   ATOM 3910 H B LEU A 142 ? 1.69050 11.41461 -8.53348 0.397 41.87488 H ? A ? 144 H 1
   ATOM 3911 HA B LEU A 142 ? 4.22905 11.08169 -7.64881 0.397 42.06698 H ? A ? 144 HA 1
   ATOM 3912 HB2 B LEU A 142 ? 1.83476 10.03514 -6.76743 0.397 43.15871 H ? A ? 144 HB2 1
   ATOM 3913 HB3 B LEU A 142 ? 3.01757 8.97553 -6.82753 0.397 43.15871 H ? A ? 144 HB3 1
   ATOM 3914 HG B LEU A 142 ? 4.21861 10.22596 -5.27948 0.397 43.73315 H ? A ? 144 HG 1
   ATOM 3915 HD11 B LEU A 142 ? 3.27381 12.02373 -4.22157 0.397 43.80631 H ? A ? 144 HD11 1
   ATOM 3916 HD12 B LEU A 142 ? 3.54014 12.31023 -5.76121 0.397 43.80631 H ? A ? 144 HD12 1
   ATOM 3917 HD13 B LEU A 142 ? 2.07014 11.98053 -5.25734 0.397 43.80631 H ? A ? 144 HD13 1
   ATOM 3918 HD21 B LEU A 142 ? 2.85671 9.78629 -3.41677 0.397 44.39337 H ? A ? 144 HD21 1
   ATOM 3919 HD22 B LEU A 142 ? 1.60450 9.61464 -4.37907 0.397 44.39337 H ? A ? 144 HD22 1
   ATOM 3920 HD23 B LEU A 142 ? 2.79960 8.56968 -4.43664 0.397 44.39337 H ? A ? 144 HD23 1
   ATOM 3921 N C LEU A 142 ? 2.47870 11.77254 -8.55527 0.603 34.71752 N ? A ? 144 N 1
   ATOM 3922 CA C LEU A 142 ? 3.42905 10.79109 -8.06147 0.603 35.16580 C ? A ? 144 CA 1
   ATOM 3923 C C LEU A 142 ? 3.76461 9.77082 -9.14013 0.603 35.97839 C ? A ? 144 C 1
   ATOM 3924 O C LEU A 142 ? 2.92660 9.41320 -9.97837 0.603 37.00231 O ? A ? 144 O 1
   ATOM 3925 CB C LEU A 142 ? 2.87160 10.07569 -6.83070 0.603 35.79917 C ? A ? 144 CB 1
   ATOM 3926 CG C LEU A 142 ? 2.46209 10.96652 -5.66452 0.603 35.06629 C ? A ? 144 CG 1
   ATOM 3927 CD1 C LEU A 142 ? 1.84714 10.19068 -4.54723 0.603 36.76421 C ? A ? 144 CD1 1
   ATOM 3928 CD2 C LEU A 142 ? 3.71982 11.70409 -5.16710 0.603 35.70733 C ? A ? 144 CD2 1
   ATOM 3929 H C LEU A 142 ? 1.65958 11.51773 -8.49432 0.603 41.66392 H ? A ? 144 H 1
   ATOM 3930 HA C LEU A 142 ? 4.25109 11.24180 -7.81246 0.603 42.20185 H ? A ? 144 HA 1
   ATOM 3931 HB2 C LEU A 142 ? 2.08418 9.57820 -7.10158 0.603 42.96191 H ? A ? 144 HB2 1
   ATOM 3932 HB3 C LEU A 142 ? 3.55150 9.46719 -6.50153 0.603 42.96191 H ? A ? 144 HB3 1
   ATOM 3933 HG C LEU A 142 ? 1.78749 11.59684 -5.96203 0.603 42.08245 H ? A ? 144 HG 1
   ATOM 3934 HD11 C LEU A 142 ? 1.42526 10.80772 -3.92902 0.603 44.11995 H ? A ? 144 HD11 1
   ATOM 3935 HD12 C LEU A 142 ? 1.18472 9.58307 -4.91180 0.603 44.11995 H ? A ? 144 HD12 1
   ATOM 3936 HD13 C LEU A 142 ? 2.54114 9.68887 -4.09177 0.603 44.11995 H ? A ? 144 HD13 1
   ATOM 3937 HD21 C LEU A 142 ? 3.49783 12.20058 -4.36390 0.603 42.85170 H ? A ? 144 HD21 1
   ATOM 3938 HD22 C LEU A 142 ? 4.41175 11.05268 -4.97267 0.603 42.85170 H ? A ? 144 HD22 1
   ATOM 3939 HD23 C LEU A 142 ? 4.02336 12.31260 -5.85882 0.603 42.85170 H ? A ? 144 HD23 1
   ATOM 3940 N . GLU A 143 ? 5.01470 9.32743 -9.12722 1.000 33.30841 N ? A ? 145 N 1
   ATOM 3941 CA . GLU A 143 ? 5.45824 8.30956 -10.06061 1.000 37.55633 C ? A ? 145 CA 1
   ATOM 3942 C . GLU A 143 ? 4.82824 6.96044 -9.70829 1.000 36.18759 C ? A ? 145 C 1
   ATOM 3943 O . GLU A 143 ? 4.54541 6.67493 -8.54594 1.000 33.72098 O ? A ? 145 O 1
   ATOM 3944 CB . GLU A 143 ? 6.97981 8.16492 -10.01258 1.000 37.20381 C ? A ? 145 CB 1
   ATOM 3945 CG . GLU A 143 ? 7.71473 9.45883 -10.22190 1.000 40.37166 C ? A ? 145 CG 1
   ATOM 3946 CD . GLU A 143 ? 9.20732 9.24358 -10.31059 1.000 45.08306 C ? A ? 145 CD 1
   ATOM 3947 OE1 . GLU A 143 ? 9.70938 8.13498 -9.88240 1.000 43.92078 O ? A ? 145 OE1 1
   ATOM 3948 OE2 . GLU A 143 ? 9.90393 10.20239 -10.78459 1.000 47.13272 O ? A ? 145 OE2 1
   ATOM 3949 HA . GLU A 143 ? 5.19588 8.56541 -10.95873 1.000 45.07050 H ? A ? 145 HA 1
   ATOM 3950 HB2 . GLU A 143 ? 7.23315 7.81710 -9.14325 1.000 44.64747 H ? A ? 145 HB2 1
   ATOM 3951 HB3 . GLU A 143 ? 7.25721 7.55004 -10.70962 1.000 44.64747 H ? A ? 145 HB3 1
   ATOM 3952 HG2 . GLU A 143 ? 7.41600 9.86668 -11.04973 1.000 48.44889 H ? A ? 145 HG2 1
   ATOM 3953 HG3 . GLU A 143 ? 7.53636 10.05288 -9.47612 1.000 48.44889 H ? A ? 145 HG3 1
   ATOM 3954 H B GLU A 143 ? 5.64788 9.67804 -8.66272 0.397 39.97299 H ? A ? 145 H 1
   ATOM 3955 H C GLU A 143 ? 5.62471 9.60142 -8.58647 0.603 39.97299 H ? A ? 145 H 1
   ATOM 3956 N . TYR A 144 ? 4.67492 6.09972 -10.71855 1.000 36.38366 N ? A ? 146 N 1
   ATOM 3957 CA . TYR A 144 ? 4.05083 4.79074 -10.53973 1.000 33.75790 C ? A ? 146 CA 1
   ATOM 3958 C . TYR A 144 ? 5.14360 3.78052 -10.18225 1.000 33.19409 C ? A ? 146 C 1
   ATOM 3959 O . TYR A 144 ? 5.51469 2.90251 -10.96194 1.000 34.13382 O ? A ? 146 O 1
   ATOM 3960 H . TYR A 144 ? 4.92796 6.25471 -11.52573 1.000 43.66329 H ? A ? 146 H 1
   ATOM 3961 HA . TYR A 144 ? 3.41559 4.80659 -9.80685 1.000 40.51238 H ? A ? 146 HA 1
   ATOM 3962 CB B TYR A 144 ? 3.28167 4.42072 -11.81478 0.688 33.93432 C ? A ? 146 CB 1
   ATOM 3963 CG B TYR A 144 ? 2.39476 3.23735 -11.70601 0.688 32.47051 C ? A ? 146 CG 1
   ATOM 3964 CD1 B TYR A 144 ? 1.22610 3.30273 -10.97163 0.688 34.36952 C ? A ? 146 CD1 1
   ATOM 3965 CD2 B TYR A 144 ? 2.69757 2.05705 -12.36257 0.688 33.26803 C ? A ? 146 CD2 1
   ATOM 3966 CE1 B TYR A 144 ? 0.35790 2.18846 -10.88274 0.688 32.10234 C ? A ? 146 CE1 1
   ATOM 3967 CE2 B TYR A 144 ? 1.87784 0.91645 -12.23398 0.688 34.42564 C ? A ? 146 CE2 1
   ATOM 3968 CZ B TYR A 144 ? 0.70386 1.01053 -11.54001 0.688 33.68275 C ? A ? 146 CZ 1
   ATOM 3969 OH B TYR A 144 ? -0.09363 -0.09330 -11.43031 0.688 33.19900 O ? A ? 146 OH 1
   ATOM 3970 HB2 B TYR A 144 ? 2.72620 5.17535 -12.06556 0.688 40.72408 H ? A ? 146 HB2 1
   ATOM 3971 HB3 B TYR A 144 ? 3.92549 4.23509 -12.51616 0.688 40.72408 H ? A ? 146 HB3 1
   ATOM 3972 HD1 B TYR A 144 ? 1.00671 4.09074 -10.52913 0.688 41.24632 H ? A ? 146 HD1 1
   ATOM 3973 HD2 B TYR A 144 ? 3.45620 2.01526 -12.89888 0.688 39.92454 H ? A ? 146 HD2 1
   ATOM 3974 HE1 B TYR A 144 ? -0.43101 2.24210 -10.39320 0.688 38.52570 H ? A ? 146 HE1 1
   ATOM 3975 HE2 B TYR A 144 ? 2.13343 0.10864 -12.61741 0.688 41.31367 H ? A ? 146 HE2 1
   ATOM 3976 HH B TYR A 144 ? -0.18241 -0.45936 -12.18112 0.688 39.84170 H ? A ? 146 HH 1
   ATOM 3977 CB C TYR A 144 ? 3.27058 4.37704 -11.78031 0.312 33.92735 C ? A ? 146 CB 1
   ATOM 3978 CG C TYR A 144 ? 2.48220 3.11627 -11.56112 0.312 32.86069 C ? A ? 146 CG 1
   ATOM 3979 CD1 C TYR A 144 ? 1.43691 3.08422 -10.64669 0.312 33.64061 C ? A ? 146 CD1 1
   ATOM 3980 CD2 C TYR A 144 ? 2.78323 1.95386 -12.25685 0.312 34.24165 C ? A ? 146 CD2 1
   ATOM 3981 CE1 C TYR A 144 ? 0.69424 1.93240 -10.44600 0.312 32.91130 C ? A ? 146 CE1 1
   ATOM 3982 CE2 C TYR A 144 ? 2.06389 0.77008 -12.03860 0.312 34.03154 C ? A ? 146 CE2 1
   ATOM 3983 CZ C TYR A 144 ? 1.01911 0.77239 -11.14351 0.312 33.98586 C ? A ? 146 CZ 1
   ATOM 3984 OH C TYR A 144 ? 0.29224 -0.37531 -10.92274 0.312 33.33521 O ? A ? 146 OH 1
   ATOM 3985 HB2 C TYR A 144 ? 2.65049 5.08460 -12.01643 0.312 40.71571 H ? A ? 146 HB2 1
   ATOM 3986 HB3 C TYR A 144 ? 3.89138 4.22293 -12.50953 0.312 40.71571 H ? A ? 146 HB3 1
   ATOM 3987 HD1 C TYR A 144 ? 1.23206 3.85005 -10.16044 0.312 40.37163 H ? A ? 146 HD1 1
   ATOM 3988 HD2 C TYR A 144 ? 3.47444 1.96007 -12.87901 0.312 41.09287 H ? A ? 146 HD2 1
   ATOM 3989 HE1 C TYR A 144 ? -0.01807 1.93403 -9.84807 0.312 39.49646 H ? A ? 146 HE1 1
   ATOM 3990 HE2 C TYR A 144 ? 2.29070 -0.00836 -12.49411 0.312 40.84075 H ? A ? 146 HE2 1
   ATOM 3991 HH C TYR A 144 ? 0.61656 -1.01059 -11.36640 0.312 40.00515 H ? A ? 146 HH 1
   ATOM 3992 N . ASN A 145 ? 5.66917 3.91379 -8.96211 1.000 33.62657 N ? A ? 147 N 1
   ATOM 3993 CA . ASN A 145 ? 6.63334 2.93912 -8.43810 1.000 34.57319 C ? A ? 147 CA 1
   ATOM 3994 C . ASN A 145 ? 6.62334 2.98178 -6.90970 1.000 33.59944 C ? A ? 147 C 1
   ATOM 3995 O . ASN A 145 ? 5.78475 3.64465 -6.28710 1.000 36.34539 O ? A ? 147 O 1
   ATOM 3996 H . ASN A 145 ? 5.48482 4.55624 -8.42093 1.000 40.35478 H ? A ? 147 H 1
   ATOM 3997 HA . ASN A 145 ? 6.33610 2.05755 -8.71267 1.000 41.49073 H ? A ? 147 HA 1
   ATOM 3998 CB A ASN A 145 ? 8.03837 3.23002 -8.96044 0.309 35.81077 C ? A ? 147 CB 1
   ATOM 3999 CG A ASN A 145 ? 8.47548 4.64229 -8.64767 0.309 36.35286 C ? A ? 147 CG 1
   ATOM 4000 OD1 A ASN A 145 ? 8.65663 5.00001 -7.48150 0.309 35.70511 O ? A ? 147 OD1 1
   ATOM 4001 ND2 A ASN A 145 ? 8.62591 5.46448 -9.68907 0.309 36.27484 N ? A ? 147 ND2 1
   ATOM 4002 HB2 A ASN A 145 ? 8.66647 2.61885 -8.54466 0.309 42.97583 H ? A ? 147 HB2 1
   ATOM 4003 HB3 A ASN A 145 ? 8.05124 3.11463 -9.92346 0.309 42.97583 H ? A ? 147 HB3 1
   ATOM 4004 HD21 A ASN A 145 ? 8.87326 6.27831 -9.56219 0.309 43.53270 H ? A ? 147 HD21 1
   ATOM 4005 HD22 A ASN A 145 ? 8.47544 5.18016 -10.48665 0.309 43.53270 H ? A ? 147 HD22 1
   ATOM 4006 CB B ASN A 145 ? 8.04135 3.19385 -9.00570 0.543 35.78970 C ? A ? 147 CB 1
   ATOM 4007 CG B ASN A 145 ? 8.54463 4.60321 -8.71794 0.543 36.01774 C ? A ? 147 CG 1
   ATOM 4008 OD1 B ASN A 145 ? 8.09090 5.26253 -7.76851 0.543 35.73165 O ? A ? 147 OD1 1
   ATOM 4009 ND2 B ASN A 145 ? 9.47958 5.08055 -9.55359 0.543 36.34635 N ? A ? 147 ND2 1
   ATOM 4010 HB2 B ASN A 145 ? 8.66242 2.56558 -8.60513 0.543 42.95054 H ? A ? 147 HB2 1
   ATOM 4011 HB3 B ASN A 145 ? 8.02130 3.07277 -9.96790 0.543 42.95054 H ? A ? 147 HB3 1
   ATOM 4012 HD21 B ASN A 145 ? 9.79796 5.87080 -9.43640 0.543 43.61852 H ? A ? 147 HD21 1
   ATOM 4013 HD22 B ASN A 145 ? 9.76047 4.59624 -10.20640 0.543 43.61852 H ? A ? 147 HD22 1
   ATOM 4014 CB C ASN A 145 ? 8.03243 3.20766 -9.00885 0.148 35.82286 C ? A ? 147 CB 1
   ATOM 4015 CG C ASN A 145 ? 8.49212 4.64048 -8.77699 0.148 36.41090 C ? A ? 147 CG 1
   ATOM 4016 OD1 C ASN A 145 ? 7.99737 5.32604 -7.87893 0.148 35.74570 O ? A ? 147 OD1 1
   ATOM 4017 ND2 C ASN A 145 ? 9.44321 5.09908 -9.58980 0.148 36.35410 N ? A ? 147 ND2 1
   ATOM 4018 HB2 C ASN A 145 ? 8.66888 2.61438 -8.58009 0.148 42.99033 H ? A ? 147 HB2 1
   ATOM 4019 HB3 C ASN A 145 ? 8.02086 3.04645 -9.96529 0.148 42.99033 H ? A ? 147 HB3 1
   ATOM 4020 HD21 C ASN A 145 ? 9.73617 5.90248 -9.49864 0.148 43.62782 H ? A ? 147 HD21 1
   ATOM 4021 HD22 C ASN A 145 ? 9.76409 4.59165 -10.20556 0.148 43.62782 H ? A ? 147 HD22 1
   ATOM 4022 N B TYR A 146 ? 7.59411 2.32343 -6.28576 0.579 33.38242 N ? A ? 148 N 1
   ATOM 4023 CA B TYR A 146 ? 7.57484 2.17613 -4.82565 0.579 33.89705 C ? A ? 148 CA 1
   ATOM 4024 C B TYR A 146 ? 8.97367 1.84240 -4.31949 0.579 35.15308 C ? A ? 148 C 1
   ATOM 4025 O B TYR A 146 ? 9.53855 0.81327 -4.69115 0.579 34.35888 O ? A ? 148 O 1
   ATOM 4026 CB B TYR A 146 ? 6.53151 1.07808 -4.41830 0.579 32.77160 C ? A ? 148 CB 1
   ATOM 4027 CG B TYR A 146 ? 6.28911 0.86020 -2.93206 0.579 31.31911 C ? A ? 148 CG 1
   ATOM 4028 CD1 B TYR A 146 ? 5.25258 1.50898 -2.27789 0.579 31.38416 C ? A ? 148 CD1 1
   ATOM 4029 CD2 B TYR A 146 ? 7.06364 -0.03999 -2.20109 0.579 32.43930 C ? A ? 148 CD2 1
   ATOM 4030 CE1 B TYR A 146 ? 5.00651 1.29458 -0.91353 0.579 31.63475 C ? A ? 148 CE1 1
   ATOM 4031 CE2 B TYR A 146 ? 6.85977 -0.22245 -0.83669 0.579 31.89599 C ? A ? 148 CE2 1
   ATOM 4032 CZ B TYR A 146 ? 5.83500 0.41571 -0.19785 0.579 32.85967 C ? A ? 148 CZ 1
   ATOM 4033 OH B TYR A 146 ? 5.63315 0.20088 1.18201 0.579 34.34975 O ? A ? 148 OH 1
   ATOM 4034 H B TYR A 146 ? 8.26727 1.95647 -6.67537 0.579 40.06180 H ? A ? 148 H 1
   ATOM 4035 HA B TYR A 146 ? 7.32735 3.01944 -4.41519 0.579 40.67935 H ? A ? 148 HA 1
   ATOM 4036 HB2 B TYR A 146 ? 5.67727 1.31941 -4.80937 0.579 39.32882 H ? A ? 148 HB2 1
   ATOM 4037 HB3 B TYR A 146 ? 6.83451 0.23067 -4.78023 0.579 39.32882 H ? A ? 148 HB3 1
   ATOM 4038 HD1 B TYR A 146 ? 4.71056 2.09709 -2.75248 0.579 37.66389 H ? A ? 148 HD1 1
   ATOM 4039 HD2 B TYR A 146 ? 7.72799 -0.52687 -2.63294 0.579 38.93005 H ? A ? 148 HD2 1
   ATOM 4040 HE1 B TYR A 146 ? 4.30300 1.72942 -0.48823 0.579 37.96460 H ? A ? 148 HE1 1
   ATOM 4041 HE2 B TYR A 146 ? 7.42541 -0.78299 -0.35633 0.579 38.27808 H ? A ? 148 HE2 1
   ATOM 4042 HH B TYR A 146 ? 6.08754 -0.45688 1.43985 0.579 41.22260 H ? A ? 148 HH 1
   ATOM 4043 N C TYR A 146 ? 7.60897 2.34053 -6.30798 0.421 33.39961 N ? A ? 148 N 1
   ATOM 4044 CA C TYR A 146 ? 7.60989 2.19550 -4.85976 0.421 33.89428 C ? A ? 148 CA 1
   ATOM 4045 C C TYR A 146 ? 9.02459 1.89751 -4.39799 0.421 35.14454 C ? A ? 148 C 1
   ATOM 4046 O C TYR A 146 ? 9.65185 0.95572 -4.89225 0.421 34.33527 O ? A ? 148 O 1
   ATOM 4047 CB C TYR A 146 ? 6.63919 1.08678 -4.44600 0.421 32.78114 C ? A ? 148 CB 1
   ATOM 4048 CG C TYR A 146 ? 5.97847 1.32767 -3.12014 0.421 31.18557 C ? A ? 148 CG 1
   ATOM 4049 CD1 C TYR A 146 ? 4.87550 2.17108 -3.01577 0.421 31.85179 C ? A ? 148 CD1 1
   ATOM 4050 CD2 C TYR A 146 ? 6.46994 0.73601 -1.97551 0.421 31.64729 C ? A ? 148 CD2 1
   ATOM 4051 CE1 C TYR A 146 ? 4.29535 2.41483 -1.81322 0.421 30.32536 C ? A ? 148 CE1 1
   ATOM 4052 CE2 C TYR A 146 ? 5.89393 0.94962 -0.77786 0.421 32.33296 C ? A ? 148 CE2 1
   ATOM 4053 CZ C TYR A 146 ? 4.78900 1.77651 -0.69842 0.421 30.97728 C ? A ? 148 CZ 1
   ATOM 4054 OH C TYR A 146 ? 4.24071 1.97820 0.51186 0.421 31.29188 O ? A ? 148 OH 1
   ATOM 4055 H C TYR A 146 ? 8.28138 1.98397 -6.70840 0.421 40.08243 H ? A ? 148 H 1
   ATOM 4056 HA C TYR A 146 ? 7.33499 3.02584 -4.44040 0.421 40.67603 H ? A ? 148 HA 1
   ATOM 4057 HB2 C TYR A 146 ? 5.94162 1.01647 -5.11634 0.421 39.34027 H ? A ? 148 HB2 1
   ATOM 4058 HB3 C TYR A 146 ? 7.12741 0.25073 -4.38629 0.421 39.34027 H ? A ? 148 HB3 1
   ATOM 4059 HD1 C TYR A 146 ? 4.53157 2.57297 -3.78069 0.421 38.22505 H ? A ? 148 HD1 1
   ATOM 4060 HD2 C TYR A 146 ? 7.21279 0.17934 -2.03210 0.421 37.97965 H ? A ? 148 HD2 1
   ATOM 4061 HE1 C TYR A 146 ? 3.57767 3.00222 -1.74387 0.421 36.39333 H ? A ? 148 HE1 1
   ATOM 4062 HE2 C TYR A 146 ? 6.23527 0.54568 -0.01286 0.421 38.80245 H ? A ? 148 HE2 1
   ATOM 4063 HH C TYR A 146 ? 3.84299 2.71792 0.52742 0.421 37.55316 H ? A ? 148 HH 1
   ATOM 4064 N . ASN A 147 ? 9.53444 2.70143 -3.46672 1.000 35.47340 N ? A ? 149 N 1
   ATOM 4065 CA . ASN A 147 ? 10.90130 2.49614 -3.00819 1.000 35.72817 C ? A ? 149 CA 1
   ATOM 4066 C . ASN A 147 ? 10.92005 1.38936 -1.95212 1.000 36.48508 C ? A ? 149 C 1
   ATOM 4067 O . ASN A 147 ? 9.97963 1.23331 -1.16764 1.000 34.10668 O ? A ? 149 O 1
   ATOM 4068 HA . ASN A 147 ? 11.46605 2.22996 -3.75056 1.000 42.87671 H ? A ? 149 HA 1
   ATOM 4069 CB A ASN A 147 ? 11.48757 3.79682 -2.44265 0.179 36.24303 C ? A ? 149 CB 1
   ATOM 4070 CG A ASN A 147 ? 11.51375 4.92711 -3.46355 0.179 37.06809 C ? A ? 149 CG 1
   ATOM 4071 OD1 A ASN A 147 ? 11.31153 6.09624 -3.13078 0.179 37.86490 O ? A ? 149 OD1 1
   ATOM 4072 ND2 A ASN A 147 ? 11.75587 4.58202 -4.70796 0.179 38.46963 N ? A ? 149 ND2 1
   ATOM 4073 HB2 A ASN A 147 ? 10.94785 4.08539 -1.69010 0.179 43.49453 H ? A ? 149 HB2 1
   ATOM 4074 HB3 A ASN A 147 ? 12.39895 3.63295 -2.15380 0.179 43.49453 H ? A ? 149 HB3 1
   ATOM 4075 HD21 A ASN A 147 ? 11.78156 5.18218 -5.32339 0.179 46.16646 H ? A ? 149 HD21 1
   ATOM 4076 HD22 A ASN A 147 ? 11.88865 3.75599 -4.90706 0.179 46.16646 H ? A ? 149 HD22 1
   ATOM 4077 CB B ASN A 147 ? 11.49659 3.79393 -2.44768 0.821 36.23626 C ? A ? 149 CB 1
   ATOM 4078 CG B ASN A 147 ? 11.41286 4.96239 -3.43283 0.821 37.08579 C ? A ? 149 CG 1
   ATOM 4079 OD1 B ASN A 147 ? 11.08915 6.10534 -3.06813 0.821 40.93191 O ? A ? 149 OD1 1
   ATOM 4080 ND2 B ASN A 147 ? 11.63882 4.67751 -4.66865 0.821 35.38054 N ? A ? 149 ND2 1
   ATOM 4081 H B ASN A 147 ? 9.14797 3.39933 -3.14550 0.579 42.57098 H ? A ? 149 H 1
   ATOM 4082 HB2 B ASN A 147 ? 11.01101 4.04320 -1.64582 0.821 43.48641 H ? A ? 149 HB2 1
   ATOM 4083 HB3 B ASN A 147 ? 12.43189 3.64672 -2.23685 0.821 43.48641 H ? A ? 149 HB3 1
   ATOM 4084 HD21 B ASN A 147 ? 11.60506 5.29571 -5.26555 0.821 42.45954 H ? A ? 149 HD21 1
   ATOM 4085 HD22 B ASN A 147 ? 11.82344 3.86913 -4.89677 0.821 42.45954 H ? A ? 149 HD22 1
   ATOM 4086 H C ASN A 147 ? 9.11787 3.35583 -3.09546 0.421 42.57098 H ? A ? 149 H 1
   ATOM 4087 N . SER A 148 ? 12.00771 0.62676 -1.92434 1.000 34.90777 N ? A ? 150 N 1
   ATOM 4088 CA . SER A 148 ? 12.19095 -0.38325 -0.89247 1.000 34.16707 C ? A ? 150 CA 1
   ATOM 4089 C . SER A 148 ? 12.46556 0.26643 0.44966 1.000 35.52074 C ? A ? 150 C 1
   ATOM 4090 O . SER A 148 ? 13.04192 1.34468 0.53711 1.000 34.75177 O ? A ? 150 O 1
   ATOM 4091 H . SER A 148 ? 12.65285 0.67486 -2.49097 1.000 41.89223 H ? A ? 150 H 1
   ATOM 4092 HA . SER A 148 ? 11.38302 -0.91312 -0.80653 1.000 41.00338 H ? A ? 150 HA 1
   ATOM 4093 CB A SER A 148 ? 13.33791 -1.31818 -1.27070 0.274 36.41287 C ? A ? 150 CB 1
   ATOM 4094 OG A SER A 148 ? 13.11798 -1.82952 -2.57492 0.274 36.19825 O ? A ? 150 OG 1
   ATOM 4095 HB2 A SER A 148 ? 14.17309 -0.82509 -1.25527 0.274 43.69834 H ? A ? 150 HB2 1
   ATOM 4096 HB3 A SER A 148 ? 13.37502 -2.05343 -0.63910 0.274 43.69834 H ? A ? 150 HB3 1
   ATOM 4097 HG A SER A 148 ? 12.39904 -2.26342 -2.59593 0.274 43.44080 H ? A ? 150 HG 1
   ATOM 4098 CB B SER A 148 ? 13.33714 -1.31550 -1.27055 0.133 36.41893 C ? A ? 150 CB 1
   ATOM 4099 OG B SER A 148 ? 13.09769 -1.87938 -2.54809 0.133 36.23429 O ? A ? 150 OG 1
   ATOM 4100 HB2 B SER A 148 ? 14.16519 -0.81083 -1.29400 0.133 43.70561 H ? A ? 150 HB2 1
   ATOM 4101 HB3 B SER A 148 ? 13.40056 -2.02672 -0.61401 0.133 43.70561 H ? A ? 150 HB3 1
   ATOM 4102 HG B SER A 148 ? 12.37797 -2.31245 -2.54067 0.133 43.48405 H ? A ? 150 HG 1
   ATOM 4103 CB C SER A 148 ? 13.33794 -1.32548 -1.27337 0.593 36.37262 C ? A ? 150 CB 1
   ATOM 4104 OG C SER A 148 ? 13.12865 -1.76591 -2.60935 0.593 36.24299 O ? A ? 150 OG 1
   ATOM 4105 HB2 C SER A 148 ? 14.18220 -0.85143 -1.21497 0.594 43.65004 H ? A ? 150 HB2 1
   ATOM 4106 HB3 C SER A 148 ? 13.34436 -2.08938 -0.67561 0.594 43.65004 H ? A ? 150 HB3 1
   ATOM 4107 HG C SER A 148 ? 12.41382 -2.20431 -2.65867 0.594 43.49448 H ? A ? 150 HG 1
   ATOM 4108 N . HIS A 149 ? 12.08607 -0.40057 1.52089 1.000 33.56202 N ? A ? 151 N 1
   ATOM 4109 CA . HIS A 149 ? 12.30960 0.23373 2.81305 1.000 37.55072 C ? A ? 151 CA 1
   ATOM 4110 C . HIS A 149 ? 12.11918 -0.78490 3.91597 1.000 36.47247 C ? A ? 151 C 1
   ATOM 4111 O . HIS A 149 ? 11.60412 -1.88216 3.69296 1.000 36.54597 O ? A ? 151 O 1
   ATOM 4112 CB . HIS A 149 ? 11.35583 1.39941 3.05903 1.000 38.34216 C ? A ? 151 CB 1
   ATOM 4113 CG . HIS A 149 ? 9.93754 0.97961 3.08131 1.000 38.88799 C ? A ? 151 CG 1
   ATOM 4114 ND1 . HIS A 149 ? 9.23984 0.83635 4.25323 1.000 43.03518 N ? A ? 151 ND1 1
   ATOM 4115 CD2 . HIS A 149 ? 9.10611 0.58589 2.08937 1.000 39.75364 C ? A ? 151 CD2 1
   ATOM 4116 CE1 . HIS A 149 ? 8.01680 0.41662 3.98157 1.000 44.71892 C ? A ? 151 CE1 1
   ATOM 4117 NE2 . HIS A 149 ? 7.90785 0.26043 2.67440 1.000 44.87746 N ? A ? 151 NE2 1
   ATOM 4118 H . HIS A 149 ? 11.71764 -1.17760 1.52965 1.000 40.27732 H ? A ? 151 H 1
   ATOM 4119 HA . HIS A 149 ? 13.22686 0.54913 2.82086 1.000 45.06376 H ? A ? 151 HA 1
   ATOM 4120 HB2 . HIS A 149 ? 11.56373 1.80256 3.91644 1.000 46.01349 H ? A ? 151 HB2 1
   ATOM 4121 HB3 . HIS A 149 ? 11.46516 2.05244 2.35016 1.000 46.01349 H ? A ? 151 HB3 1
   ATOM 4122 HD1 . HIS A 149 ? 9.54919 0.99456 5.03992 1.000 51.64512 H ? A ? 151 HD1 1
   ATOM 4123 HD2 . HIS A 149 ? 9.30822 0.54373 1.18258 1.000 47.70727 H ? A ? 151 HD2 1
   ATOM 4124 HE1 . HIS A 149 ? 7.34571 0.25788 4.60553 1.000 53.66561 H ? A ? 151 HE1 1
   ATOM 4125 N . ASN A 150 ? 12.50218 -0.38108 5.12629 1.000 35.74724 N ? A ? 152 N 1
   ATOM 4126 CA . ASN A 150 ? 12.51017 -1.23389 6.30104 1.000 36.07172 C ? A ? 152 CA 1
   ATOM 4127 C . ASN A 150 ? 11.65316 -0.57670 7.35834 1.000 37.72132 C ? A ? 152 C 1
   ATOM 4128 O . ASN A 150 ? 11.68771 0.64551 7.52423 1.000 40.68715 O ? A ? 152 O 1
   ATOM 4129 H . ASN A 150 ? 12.77234 0.41807 5.29354 1.000 42.89959 H ? A ? 152 H 1
   ATOM 4130 HA . ASN A 150 ? 12.15220 -2.10643 6.07429 1.000 43.28897 H ? A ? 152 HA 1
   ATOM 4131 CB A ASN A 150 ? 13.93304 -1.45961 6.85589 0.536 35.04933 C ? A ? 152 CB 1
   ATOM 4132 CG A ASN A 150 ? 14.81949 -2.21948 5.89178 0.536 35.00442 C ? A ? 152 CG 1
   ATOM 4133 OD1 A ASN A 150 ? 14.34442 -3.04480 5.11454 0.536 34.65030 O ? A ? 152 OD1 1
   ATOM 4134 ND2 A ASN A 150 ? 16.12288 -1.93091 5.92729 0.536 34.43015 N ? A ? 152 ND2 1
   ATOM 4135 HB2 A ASN A 150 ? 14.34566 -0.59902 7.02918 0.536 42.06210 H ? A ? 152 HB2 1
   ATOM 4136 HB3 A ASN A 150 ? 13.87498 -1.97124 7.67794 0.536 42.06210 H ? A ? 152 HB3 1
   ATOM 4137 HD21 A ASN A 150 ? 16.66748 -2.33580 5.39901 0.536 41.31907 H ? A ? 152 HD21 1
   ATOM 4138 HD22 A ASN A 150 ? 16.41765 -1.34020 6.47843 0.536 41.31907 H ? A ? 152 HD22 1
   ATOM 4139 CB B ASN A 150 ? 13.92715 -1.45834 6.82864 0.464 35.05092 C ? A ? 152 CB 1
   ATOM 4140 CG B ASN A 150 ? 14.73396 -2.34079 5.91530 0.464 34.99493 C ? A ? 152 CG 1
   ATOM 4141 OD1 B ASN A 150 ? 14.81581 -3.53865 6.13571 0.464 34.70558 O ? A ? 152 OD1 1
   ATOM 4142 ND2 B ASN A 150 ? 15.31665 -1.75845 4.86608 0.464 34.71464 N ? A ? 152 ND2 1
   ATOM 4143 HB2 B ASN A 150 ? 14.37958 -0.60346 6.90211 0.464 42.06400 H ? A ? 152 HB2 1
   ATOM 4144 HB3 B ASN A 150 ? 13.88004 -1.88462 7.69868 0.464 42.06400 H ? A ? 152 HB3 1
   ATOM 4145 HD21 B ASN A 150 ? 15.78660 -2.22786 4.31983 0.464 41.66047 H ? A ? 152 HD21 1
   ATOM 4146 HD22 B ASN A 150 ? 15.22235 -0.91360 4.73592 0.464 41.66047 H ? A ? 152 HD22 1
   ATOM 4147 N . VAL A 151 ? 10.89815 -1.38836 8.06978 1.000 34.36173 N ? A ? 153 N 1
   ATOM 4148 CA . VAL A 151 ? 9.90930 -0.91989 9.03388 1.000 36.64009 C ? A ? 153 CA 1
   ATOM 4149 C . VAL A 151 ? 10.18999 -1.57110 10.36575 1.000 36.34879 C ? A ? 153 C 1
   ATOM 4150 O . VAL A 151 ? 10.31710 -2.79303 10.42335 1.000 36.15925 O ? A ? 153 O 1
   ATOM 4151 CB . VAL A 151 ? 8.47696 -1.28616 8.59237 1.000 36.63113 C ? A ? 153 CB 1
   ATOM 4152 CG1 . VAL A 151 ? 7.51006 -1.00816 9.66876 1.000 35.79713 C ? A ? 153 CG1 1
   ATOM 4153 CG2 . VAL A 151 ? 8.13167 -0.58836 7.28446 1.000 38.60280 C ? A ? 153 CG2 1
   ATOM 4154 H . VAL A 151 ? 10.93743 -2.24564 8.01379 1.000 41.23698 H ? A ? 153 H 1
   ATOM 4155 HA . VAL A 151 ? 9.99034 0.04246 9.12450 1.000 43.97101 H ? A ? 153 HA 1
   ATOM 4156 HB . VAL A 151 ? 8.42151 -2.23928 8.42094 1.000 43.96025 H ? A ? 153 HB 1
   ATOM 4157 HG11 . VAL A 151 ? 6.62044 -0.94911 9.28665 1.000 42.95946 H ? A ? 153 HG11 1
   ATOM 4158 HG12 . VAL A 151 ? 7.54419 -1.72832 10.31769 1.000 42.95946 H ? A ? 153 HG12 1
   ATOM 4159 HG13 . VAL A 151 ? 7.74379 -0.16830 10.09408 1.000 42.95946 H ? A ? 153 HG13 1
   ATOM 4160 HG21 . VAL A 151 ? 7.21737 -0.80441 7.04305 1.000 46.32626 H ? A ? 153 HG21 1
   ATOM 4161 HG22 . VAL A 151 ? 8.22474 0.36979 7.40357 1.000 46.32626 H ? A ? 153 HG22 1
   ATOM 4162 HG23 . VAL A 151 ? 8.73799 -0.89613 6.59268 1.000 46.32626 H ? A ? 153 HG23 1
   ATOM 4163 N . TYR A 152 ? 10.23581 -0.77066 11.42973 1.000 36.73139 N ? A ? 154 N 1
   ATOM 4164 CA . TYR A 152 ? 10.44470 -1.24397 12.78901 1.000 35.56409 C ? A ? 154 CA 1
   ATOM 4165 C . TYR A 152 ? 9.10423 -1.65605 13.38046 1.000 35.20392 C ? A ? 154 C 1
   ATOM 4166 O . TYR A 152 ? 8.11922 -0.93327 13.23744 1.000 35.72571 O ? A ? 154 O 1
   ATOM 4167 H . TYR A 152 ? 10.14463 0.08330 11.38458 1.000 44.08057 H ? A ? 154 H 1
   ATOM 4168 HA . TYR A 152 ? 11.02747 -2.01915 12.80856 1.000 42.67981 H ? A ? 154 HA 1
   ATOM 4169 CB A TYR A 152 ? 11.09627 -0.12713 13.61156 0.516 37.14647 C ? A ? 154 CB 1
   ATOM 4170 CG A TYR A 152 ? 11.55435 -0.46519 15.01220 0.516 38.28768 C ? A ? 154 CG 1
   ATOM 4171 CD1 A TYR A 152 ? 12.24787 -1.64304 15.28294 0.516 37.84769 C ? A ? 154 CD1 1
   ATOM 4172 CD2 A TYR A 152 ? 11.35196 0.42851 16.06125 0.516 39.96455 C ? A ? 154 CD2 1
   ATOM 4173 CE1 A TYR A 152 ? 12.68410 -1.94398 16.57265 0.516 38.14922 C ? A ? 154 CE1 1
   ATOM 4174 CE2 A TYR A 152 ? 11.78267 0.13297 17.38428 0.516 39.24378 C ? A ? 154 CE2 1
   ATOM 4175 CZ A TYR A 152 ? 12.45468 -1.05311 17.61938 0.516 39.13487 C ? A ? 154 CZ 1
   ATOM 4176 OH A TYR A 152 ? 12.90353 -1.34932 18.89756 0.516 39.05525 O ? A ? 154 OH 1
   ATOM 4177 HB2 A TYR A 152 ? 11.87906 0.17979 13.12788 0.516 44.57867 H ? A ? 154 HB2 1
   ATOM 4178 HB3 A TYR A 152 ? 10.45333 0.59445 13.69424 0.516 44.57867 H ? A ? 154 HB3 1
   ATOM 4179 HD1 A TYR A 152 ? 12.42294 -2.23920 14.59095 0.516 45.42013 H ? A ? 154 HD1 1
   ATOM 4180 HD2 A TYR A 152 ? 10.92520 1.23744 15.89270 0.516 47.96036 H ? A ? 154 HD2 1
   ATOM 4181 HE1 A TYR A 152 ? 13.13053 -2.74347 16.73516 0.516 45.78197 H ? A ? 154 HE1 1
   ATOM 4182 HE2 A TYR A 152 ? 11.61527 0.72728 18.07975 0.516 47.09543 H ? A ? 154 HE2 1
   ATOM 4183 HH A TYR A 152 ? 12.74225 -0.70730 19.41466 0.516 46.86920 H ? A ? 154 HH 1
   ATOM 4184 CB B TYR A 152 ? 11.10386 -0.13020 13.60886 0.484 37.14622 C ? A ? 154 CB 1
   ATOM 4185 CG B TYR A 152 ? 12.02256 -0.61022 14.69887 0.484 38.23911 C ? A ? 154 CG 1
   ATOM 4186 CD1 B TYR A 152 ? 13.05932 -1.49874 14.43080 0.484 36.48872 C ? A ? 154 CD1 1
   ATOM 4187 CD2 B TYR A 152 ? 11.84832 -0.18563 16.00700 0.484 39.34488 C ? A ? 154 CD2 1
   ATOM 4188 CE1 B TYR A 152 ? 13.87798 -1.96651 15.45223 0.484 37.06165 C ? A ? 154 CE1 1
   ATOM 4189 CE2 B TYR A 152 ? 12.68116 -0.62568 17.02865 0.484 39.19639 C ? A ? 154 CE2 1
   ATOM 4190 CZ B TYR A 152 ? 13.69529 -1.49744 16.74474 0.484 37.80207 C ? A ? 154 CZ 1
   ATOM 4191 OH B TYR A 152 ? 14.49082 -1.95502 17.77250 0.484 40.06063 O ? A ? 154 OH 1
   ATOM 4192 HB2 B TYR A 152 ? 11.62699 0.42496 13.00966 0.484 44.57836 H ? A ? 154 HB2 1
   ATOM 4193 HB3 B TYR A 152 ? 10.40633 0.39859 14.02687 0.484 44.57836 H ? A ? 154 HB3 1
   ATOM 4194 HD1 B TYR A 152 ? 13.20634 -1.78310 13.55763 0.484 43.78936 H ? A ? 154 HD1 1
   ATOM 4195 HD2 B TYR A 152 ? 11.15912 0.40654 16.20511 0.484 47.21676 H ? A ? 154 HD2 1
   ATOM 4196 HE1 B TYR A 152 ? 14.54376 -2.58982 15.27021 0.484 44.47688 H ? A ? 154 HE1 1
   ATOM 4197 HE2 B TYR A 152 ? 12.54947 -0.32899 17.90016 0.484 47.03857 H ? A ? 154 HE2 1
   ATOM 4198 HH B TYR A 152 ? 14.22176 -1.64338 18.50468 0.484 48.07565 H ? A ? 154 HH 1
   ATOM 4199 N . ILE A 153 ? 9.07536 -2.82692 14.00904 1.000 34.42086 N ? A ? 155 N 1
   ATOM 4200 CA . ILE A 153 ? 7.91226 -3.44906 14.63371 1.000 35.52931 C ? A ? 155 CA 1
   ATOM 4201 C . ILE A 153 ? 8.21883 -3.61320 16.11136 1.000 37.04484 C ? A ? 155 C 1
   ATOM 4202 O . ILE A 153 ? 9.28895 -4.10188 16.46398 1.000 33.71768 O ? A ? 155 O 1
   ATOM 4203 H . ILE A 153 ? 9.77484 -3.32005 14.09354 1.000 41.30793 H ? A ? 155 H 1
   ATOM 4204 HA . ILE A 153 ? 7.13603 -2.87760 14.52509 1.000 42.63807 H ? A ? 155 HA 1
   ATOM 4205 CB A ILE A 153 ? 7.62332 -4.82008 14.01397 0.866 34.47211 C ? A ? 155 CB 1
   ATOM 4206 CG1 A ILE A 153 ? 7.46498 -4.69337 12.50595 0.866 35.93762 C ? A ? 155 CG1 1
   ATOM 4207 CG2 A ILE A 153 ? 6.43808 -5.43397 14.64326 0.866 35.84596 C ? A ? 155 CG2 1
   ATOM 4208 CD1 A ILE A 153 ? 6.16310 -3.99315 12.05923 0.866 35.57087 C ? A ? 155 CD1 1
   ATOM 4209 HB A ILE A 153 ? 8.37768 -5.40620 14.18222 0.866 41.36943 H ? A ? 155 HB 1
   ATOM 4210 HG12 A ILE A 153 ? 8.20963 -4.17781 12.15868 0.866 43.12804 H ? A ? 155 HG12 1
   ATOM 4211 HG13 A ILE A 153 ? 7.46782 -5.58263 12.11852 0.866 43.12804 H ? A ? 155 HG13 1
   ATOM 4212 HG21 A ILE A 153 ? 6.15448 -6.19266 14.10953 0.866 43.01805 H ? A ? 155 HG21 1
   ATOM 4213 HG22 A ILE A 153 ? 6.67188 -5.72766 15.53767 0.866 43.01805 H ? A ? 155 HG22 1
   ATOM 4214 HG23 A ILE A 153 ? 5.72694 -4.77571 14.68656 0.866 43.01805 H ? A ? 155 HG23 1
   ATOM 4215 HD11 A ILE A 153 ? 6.21604 -3.80430 11.10926 0.866 42.68795 H ? A ? 155 HD11 1
   ATOM 4216 HD12 A ILE A 153 ? 5.41155 -4.57961 12.23852 0.866 42.68795 H ? A ? 155 HD12 1
   ATOM 4217 HD13 A ILE A 153 ? 6.06301 -3.16595 12.55585 0.866 42.68795 H ? A ? 155 HD13 1
   ATOM 4218 CB C ILE A 153 ? 7.57454 -4.81227 13.99913 0.134 34.62084 C ? A ? 155 CB 1
   ATOM 4219 CG1 C ILE A 153 ? 6.78028 -4.59849 12.71148 0.134 36.28105 C ? A ? 155 CG1 1
   ATOM 4220 CG2 C ILE A 153 ? 6.81155 -5.66903 14.98047 0.134 36.48479 C ? A ? 155 CG2 1
   ATOM 4221 CD1 C ILE A 153 ? 6.02331 -5.81848 12.21332 0.134 36.14065 C ? A ? 155 CD1 1
   ATOM 4222 HB C ILE A 153 ? 8.39729 -5.27513 13.77608 0.134 41.54790 H ? A ? 155 HB 1
   ATOM 4223 HG12 C ILE A 153 ? 6.12977 -3.89555 12.86515 0.134 43.54015 H ? A ? 155 HG12 1
   ATOM 4224 HG13 C ILE A 153 ? 7.39659 -4.33285 12.01113 0.134 43.54015 H ? A ? 155 HG13 1
   ATOM 4225 HG21 C ILE A 153 ? 6.56577 -6.50184 14.54812 0.134 43.78465 H ? A ? 155 HG21 1
   ATOM 4226 HG22 C ILE A 153 ? 7.37634 -5.84904 15.74826 0.134 43.78465 H ? A ? 155 HG22 1
   ATOM 4227 HG23 C ILE A 153 ? 6.01374 -5.19386 15.26085 0.134 43.78465 H ? A ? 155 HG23 1
   ATOM 4228 HD11 C ILE A 153 ? 5.73165 -5.65882 11.30209 0.134 43.37168 H ? A ? 155 HD11 1
   ATOM 4229 HD12 C ILE A 153 ? 6.61203 -6.58886 12.24201 0.134 43.37168 H ? A ? 155 HD12 1
   ATOM 4230 HD13 C ILE A 153 ? 5.25436 -5.96831 12.78530 0.134 43.37168 H ? A ? 155 HD13 1
   ATOM 4231 N . MET A 154 ? 7.28084 -3.25801 16.96190 1.000 35.49858 N ? A ? 156 N 1
   ATOM 4232 CA . MET A 154 ? 7.41826 -3.37990 18.40498 1.000 37.35333 C ? A ? 156 CA 1
   ATOM 4233 C . MET A 154 ? 6.14984 -3.98881 18.97528 1.000 39.37148 C ? A ? 156 C 1
   ATOM 4234 O . MET A 154 ? 5.05695 -3.79879 18.43854 1.000 38.86177 O ? A ? 156 O 1
   ATOM 4235 CB . MET A 154 ? 7.62271 -1.97829 19.10185 1.000 38.26375 C ? A ? 156 CB 1
   ATOM 4236 CG . MET A 154 ? 8.79749 -1.16834 18.52707 1.000 43.37477 C ? A ? 156 CG 1
   ATOM 4237 SD . MET A 154 ? 8.97941 0.46584 19.33474 1.000 52.67688 S ? A ? 156 SD 1
   ATOM 4238 CE . MET A 154 ? 8.54987 1.52169 17.91970 1.000 55.44078 C ? A ? 156 CE 1
   ATOM 4239 H . MET A 154 ? 6.52280 -2.92969 16.72280 1.000 42.60119 H ? A ? 156 H 1
   ATOM 4240 HA . MET A 154 ? 8.18787 -3.94010 18.59146 1.000 44.82689 H ? A ? 156 HA 1
   ATOM 4241 HB2 . MET A 154 ? 6.81581 -1.45222 18.98756 1.000 45.91940 H ? A ? 156 HB2 1
   ATOM 4242 HB3 . MET A 154 ? 7.79471 -2.12113 20.04573 1.000 45.91940 H ? A ? 156 HB3 1
   ATOM 4243 HG2 . MET A 154 ? 9.62046 -1.66407 18.66077 1.000 52.05262 H ? A ? 156 HG2 1
   ATOM 4244 HG3 . MET A 154 ? 8.64870 -1.02167 17.57984 1.000 52.05262 H ? A ? 156 HG3 1
   ATOM 4245 HE1 . MET A 154 ? 8.63042 2.45162 18.18361 1.000 66.53183 H ? A ? 156 HE1 1
   ATOM 4246 HE2 . MET A 154 ? 9.15759 1.33169 17.18794 1.000 66.53183 H ? A ? 156 HE2 1
   ATOM 4247 HE3 . MET A 154 ? 7.63765 1.33228 17.64976 1.000 66.53183 H ? A ? 156 HE3 1
   ATOM 4248 N A ALA A 155 ? 6.28772 -4.68607 20.09552 0.305 39.13860 N ? A ? 157 N 1
   ATOM 4249 CA A ALA A 155 ? 5.11602 -5.18120 20.79834 0.305 41.08488 C ? A ? 157 CA 1
   ATOM 4250 C A ALA A 155 ? 4.38919 -4.04233 21.51292 0.305 42.51711 C ? A ? 157 C 1
   ATOM 4251 O A ALA A 155 ? 5.00084 -3.09137 22.00074 0.305 41.95132 O ? A ? 157 O 1
   ATOM 4252 CB A ALA A 155 ? 5.51852 -6.25823 21.80475 0.305 41.18115 C ? A ? 157 CB 1
   ATOM 4253 H A ALA A 155 ? 7.03941 -4.88301 20.46399 0.305 46.96921 H ? A ? 157 H 1
   ATOM 4254 HA A ALA A 155 ? 4.50074 -5.57601 20.16079 0.305 49.30476 H ? A ? 157 HA 1
   ATOM 4255 HB1 A ALA A 155 ? 4.72938 -6.55025 22.28734 0.305 49.42027 H ? A ? 157 HB1 1
   ATOM 4256 HB2 A ALA A 155 ? 5.90986 -7.00632 21.32714 0.305 49.42027 H ? A ? 157 HB2 1
   ATOM 4257 HB3 A ALA A 155 ? 6.16588 -5.88590 22.42378 0.305 49.42027 H ? A ? 157 HB3 1
   ATOM 4258 N C ALA A 155 ? 6.30403 -4.72584 20.07031 0.695 39.05572 N ? A ? 157 N 1
   ATOM 4259 CA C ALA A 155 ? 5.14661 -5.21273 20.79773 0.695 41.05870 C ? A ? 157 CA 1
   ATOM 4260 C C ALA A 155 ? 4.39286 -4.05982 21.46164 0.695 42.48541 C ? A ? 157 C 1
   ATOM 4261 O C ALA A 155 ? 4.96932 -3.04806 21.85246 0.695 41.64383 O ? A ? 157 O 1
   ATOM 4262 CB C ALA A 155 ? 5.56988 -6.23120 21.85567 0.695 41.13231 C ? A ? 157 CB 1
   ATOM 4263 H C ALA A 155 ? 7.06183 -4.95394 20.40693 0.695 46.86976 H ? A ? 157 H 1
   ATOM 4264 HA C ALA A 155 ? 4.54316 -5.65057 20.17721 0.695 49.27333 H ? A ? 157 HA 1
   ATOM 4265 HB1 C ALA A 155 ? 4.78771 -6.50846 22.35789 0.695 49.36167 H ? A ? 157 HB1 1
   ATOM 4266 HB2 C ALA A 155 ? 5.96853 -6.99761 21.41455 0.695 49.36167 H ? A ? 157 HB2 1
   ATOM 4267 HB3 C ALA A 155 ? 6.21579 -5.81888 22.45039 0.695 49.36167 H ? A ? 157 HB3 1
   ATOM 4268 N A ASP A 156 ? 3.06315 -4.14777 21.56627 0.305 43.13694 N ? A ? 158 N 1
   ATOM 4269 CA A ASP A 156 ? 2.19626 -3.24799 22.33647 0.305 45.15782 C ? A ? 158 CA 1
   ATOM 4270 C A ASP A 156 ? 1.50391 -4.14962 23.36578 0.305 47.74732 C ? A ? 158 C 1
   ATOM 4271 O A ASP A 156 ? 0.39829 -4.65349 23.13486 0.305 46.77124 O ? A ? 158 O 1
   ATOM 4272 CB A ASP A 156 ? 1.21899 -2.54084 21.47024 0.305 45.89591 C ? A ? 158 CB 1
   ATOM 4273 CG A ASP A 156 ? 0.96302 -1.09925 21.91407 0.305 48.01773 C ? A ? 158 CG 1
   ATOM 4274 OD1 A ASP A 156 ? 1.17984 -0.77390 23.09321 0.305 49.68190 O ? A ? 158 OD1 1
   ATOM 4275 OD2 A ASP A 156 ? 0.53681 -0.29187 21.06907 0.305 47.87209 O ? A ? 158 OD2 1
   ATOM 4276 H A ASP A 156 ? 2.62229 -4.75660 21.14845 0.305 51.76722 H ? A ? 158 H 1
   ATOM 4277 HA A ASP A 156 ? 2.72379 -2.56231 22.77516 0.305 54.19228 H ? A ? 158 HA 1
   ATOM 4278 HB2 A ASP A 156 ? 1.56044 -2.51832 20.56260 0.305 55.07799 H ? A ? 158 HB2 1
   ATOM 4279 HB3 A ASP A 156 ? 0.37376 -3.01611 21.49504 0.305 55.07799 H ? A ? 158 HB3 1
   ATOM 4280 N C ASP A 156 ? 3.08610 -4.23976 21.61154 0.695 43.11758 N ? A ? 158 N 1
   ATOM 4281 CA C ASP A 156 ? 2.18600 -3.30594 22.30249 0.695 45.14958 C ? A ? 158 CA 1
   ATOM 4282 C C ASP A 156 ? 1.48879 -4.15998 23.36625 0.695 47.79044 C ? A ? 158 C 1
   ATOM 4283 O C ASP A 156 ? 0.37361 -4.65952 23.14823 0.695 46.74978 O ? A ? 158 O 1
   ATOM 4284 CB C ASP A 156 ? 1.26229 -2.72887 21.37466 0.695 46.02670 C ? A ? 158 CB 1
   ATOM 4285 CG C ASP A 156 ? 0.34358 -1.69666 22.00494 0.695 48.88812 C ? A ? 158 CG 1
   ATOM 4286 OD1 C ASP A 156 ? 0.32903 -1.59920 23.25330 0.695 50.76403 O ? A ? 158 OD1 1
   ATOM 4287 OD2 C ASP A 156 ? -0.34215 -0.99320 21.21230 0.695 47.77161 O ? A ? 158 OD2 1
   ATOM 4288 H C ASP A 156 ? 2.67124 -4.92915 21.30784 0.695 51.74400 H ? A ? 158 H 1
   ATOM 4289 HA C ASP A 156 ? 2.66978 -2.57591 22.71953 0.695 54.18240 H ? A ? 158 HA 1
   ATOM 4290 HB2 C ASP A 156 ? 1.76043 -2.29117 20.66672 0.695 55.23493 H ? A ? 158 HB2 1
   ATOM 4291 HB3 C ASP A 156 ? 0.70828 -3.43344 21.00378 0.695 55.23493 H ? A ? 158 HB3 1
   ATOM 4292 N . LYS A 157 ? 2.19262 -4.40064 24.48218 1.000 47.67426 N ? A ? 159 N 1
   ATOM 4293 CA . LYS A 157 ? 1.68591 -5.34281 25.47801 1.000 50.42995 C ? A ? 159 CA 1
   ATOM 4294 C . LYS A 157 ? 0.30468 -4.92352 25.95474 1.000 48.89862 C ? A ? 159 C 1
   ATOM 4295 O . LYS A 157 ? -0.62221 -5.73613 26.01829 1.000 52.62038 O ? A ? 159 O 1
   ATOM 4296 CB . LYS A 157 ? 2.64885 -5.45036 26.66458 1.000 52.80764 C ? A ? 159 CB 1
   ATOM 4297 CG . LYS A 157 ? 4.11034 -5.63205 26.31749 1.000 54.25765 C ? A ? 159 CG 1
   ATOM 4298 CD . LYS A 157 ? 4.39653 -6.95776 25.54745 1.000 56.11177 C ? A ? 159 CD 1
   ATOM 4299 CE . LYS A 157 ? 5.86811 -7.44622 25.74591 1.000 59.86780 C ? A ? 159 CE 1
   ATOM 4300 NZ . LYS A 157 ? 5.95510 -8.49243 26.85372 1.000 53.31820 N ? A ? 159 NZ 1
   ATOM 4301 HA . LYS A 157 ? 1.62533 -6.22036 25.06918 1.000 60.51884 H ? A ? 159 HA 1
   ATOM 4302 HB2 . LYS A 157 ? 2.57748 -4.63661 27.18767 1.000 63.37206 H ? A ? 159 HB2 1
   ATOM 4303 HB3 . LYS A 157 ? 2.38461 -6.21396 27.20123 1.000 63.37206 H ? A ? 159 HB3 1
   ATOM 4304 HG2 . LYS A 157 ? 4.39503 -4.89397 25.75616 1.000 65.11208 H ? A ? 159 HG2 1
   ATOM 4305 HG3 . LYS A 157 ? 4.62952 -5.64525 27.13674 1.000 65.11208 H ? A ? 159 HG3 1
   ATOM 4306 HD2 . LYS A 157 ? 3.80125 -7.65091 25.87316 1.000 67.33702 H ? A ? 159 HD2 1
   ATOM 4307 HD3 . LYS A 157 ? 4.25086 -6.81393 24.59930 1.000 67.33702 H ? A ? 159 HD3 1
   ATOM 4308 HE2 . LYS A 157 ? 6.18977 -7.84446 24.92199 1.000 71.84425 H ? A ? 159 HE2 1
   ATOM 4309 HE3 . LYS A 157 ? 6.42787 -6.69284 25.99087 1.000 71.84425 H ? A ? 159 HE3 1
   ATOM 4310 HZ1 . LYS A 157 ? 5.66671 -8.14727 27.62171 1.000 63.98474 H ? A ? 159 HZ1 1
   ATOM 4311 HZ2 . LYS A 157 ? 5.45244 -9.19720 26.64699 1.000 63.98474 H ? A ? 159 HZ2 1
   ATOM 4312 HZ3 . LYS A 157 ? 6.79820 -8.75881 26.95532 1.000 63.98474 H ? A ? 159 HZ3 1
   ATOM 4313 H A LYS A 157 ? 2.94776 -4.04198 24.68400 0.305 57.21201 H ? A ? 159 H 1
   ATOM 4314 H C LYS A 157 ? 2.94752 -4.03833 24.67829 0.695 57.21201 H ? A ? 159 H 1
   ATOM 4315 N . GLN A 158 ? 0.14552 -3.64252 26.25179 1.000 51.58666 N ? A ? 160 N 1
   ATOM 4316 CA . GLN A 158 ? -1.11759 -3.12156 26.76099 1.000 55.21992 C ? A ? 160 CA 1
   ATOM 4317 C . GLN A 158 ? -2.29270 -3.57268 25.90727 1.000 53.10608 C ? A ? 160 C 1
   ATOM 4318 O . GLN A 158 ? -3.41743 -3.66616 26.40036 1.000 52.56444 O ? A ? 160 O 1
   ATOM 4319 H . GLN A 158 ? 0.75815 -3.04484 26.16776 1.000 61.90689 H ? A ? 160 H 1
   ATOM 4320 HA . GLN A 158 ? -1.27635 -3.45244 27.65888 1.000 66.26681 H ? A ? 160 HA 1
   ATOM 4321 CB A GLN A 158 ? -1.07051 -1.59083 26.82688 0.364 56.86000 C ? A ? 160 CB 1
   ATOM 4322 CG A GLN A 158 ? -1.01014 -0.89869 25.46522 0.364 56.04070 C ? A ? 160 CG 1
   ATOM 4323 CD A GLN A 158 ? -1.13743 0.62115 25.56763 0.364 60.58870 C ? A ? 160 CD 1
   ATOM 4324 OE1 A GLN A 158 ? -1.29092 1.17399 26.66064 0.364 69.06653 O ? A ? 160 OE1 1
   ATOM 4325 NE2 A GLN A 158 ? -1.07799 1.29874 24.42587 0.364 61.14692 N ? A ? 160 NE2 1
   ATOM 4326 HB2 A GLN A 158 ? -1.86849 -1.27654 27.28004 0.364 68.23490 H ? A ? 160 HB2 1
   ATOM 4327 HB3 A GLN A 158 ? -0.28077 -1.32730 27.32464 0.364 68.23490 H ? A ? 160 HB3 1
   ATOM 4328 HG2 A GLN A 158 ? -0.15930 -1.10071 25.04550 0.364 67.25174 H ? A ? 160 HG2 1
   ATOM 4329 HG3 A GLN A 158 ? -1.73810 -1.22400 24.91283 0.364 67.25174 H ? A ? 160 HG3 1
   ATOM 4330 HE21 A GLN A 158 ? -0.97290 0.87981 23.68220 0.364 73.37920 H ? A ? 160 HE21 1
   ATOM 4331 HE22 A GLN A 158 ? -1.14462 2.15614 24.43072 0.364 73.37920 H ? A ? 160 HE22 1
   ATOM 4332 CB B GLN A 158 ? -1.03163 -1.59093 26.82310 0.636 56.81130 C ? A ? 160 CB 1
   ATOM 4333 CG B GLN A 158 ? -0.22135 -0.93784 25.64776 0.636 56.23296 C ? A ? 160 CG 1
   ATOM 4334 CD B GLN A 158 ? 1.28887 -0.87511 25.86757 0.636 56.25812 C ? A ? 160 CD 1
   ATOM 4335 OE1 B GLN A 158 ? 1.83268 -1.52236 26.77610 0.636 55.62067 O ? A ? 160 OE1 1
   ATOM 4336 NE2 B GLN A 158 ? 1.97970 -0.09428 25.02198 0.636 58.04965 N ? A ? 160 NE2 1
   ATOM 4337 HB2 B GLN A 158 ? -1.93131 -1.22937 26.79545 0.636 68.17645 H ? A ? 160 HB2 1
   ATOM 4338 HB3 B GLN A 158 ? -0.59823 -1.33905 27.65353 0.636 68.17645 H ? A ? 160 HB3 1
   ATOM 4339 HG2 B GLN A 158 ? -0.37704 -1.45453 24.84173 0.636 67.48245 H ? A ? 160 HG2 1
   ATOM 4340 HG3 B GLN A 158 ? -0.53568 -0.02845 25.52478 0.636 67.48245 H ? A ? 160 HG3 1
   ATOM 4341 HE21 B GLN A 158 ? 1.56891 0.33527 24.40041 0.636 69.66248 H ? A ? 160 HE21 1
   ATOM 4342 HE22 B GLN A 158 ? 2.83306 -0.02357 25.10182 0.636 69.66248 H ? A ? 160 HE22 1
   ATOM 4343 N . LYS A 159 ? -2.06230 -3.84599 24.62611 1.000 51.80087 N ? A ? 161 N 1
   ATOM 4344 CA . LYS A 159 ? -3.15508 -4.11218 23.69953 1.000 50.81526 C ? A ? 161 CA 1
   ATOM 4345 C . LYS A 159 ? -3.06501 -5.51040 23.11754 1.000 48.32909 C ? A ? 161 C 1
   ATOM 4346 O . LYS A 159 ? -3.80922 -5.83166 22.19083 1.000 47.71510 O ? A ? 161 O 1
   ATOM 4347 H . LYS A 159 ? -1.28011 -3.88276 24.27053 1.000 62.16394 H ? A ? 161 H 1
   ATOM 4348 HA . LYS A 159 ? -4.00116 -4.04333 24.16891 1.000 60.98121 H ? A ? 161 HA 1
   ATOM 4349 CB B LYS A 159 ? -3.16826 -3.07974 22.56896 0.437 51.69148 C ? A ? 161 CB 1
   ATOM 4350 CG B LYS A 159 ? -4.24615 -1.99622 22.71507 0.437 52.81868 C ? A ? 161 CG 1
   ATOM 4351 CD B LYS A 159 ? -5.62514 -2.60450 22.54509 0.437 51.20916 C ? A ? 161 CD 1
   ATOM 4352 CE B LYS A 159 ? -6.65156 -1.51605 22.27846 0.437 58.35136 C ? A ? 161 CE 1
   ATOM 4353 NZ B LYS A 159 ? -6.25993 -0.67591 21.10607 0.437 59.00539 N ? A ? 161 NZ 1
   ATOM 4354 HB2 B LYS A 159 ? -2.30634 -2.63541 22.54534 0.437 62.03267 H ? A ? 161 HB2 1
   ATOM 4355 HB3 B LYS A 159 ? -3.32692 -3.54080 21.73042 0.437 62.03267 H ? A ? 161 HB3 1
   ATOM 4356 HG2 B LYS A 159 ? -4.18969 -1.59649 23.59707 0.437 63.38531 H ? A ? 161 HG2 1
   ATOM 4357 HG3 B LYS A 159 ? -4.12041 -1.31683 22.03425 0.437 63.38531 H ? A ? 161 HG3 1
   ATOM 4358 HD2 B LYS A 159 ? -5.62067 -3.21729 21.79318 0.437 61.45389 H ? A ? 161 HD2 1
   ATOM 4359 HD3 B LYS A 159 ? -5.87586 -3.07528 23.35527 0.437 61.45389 H ? A ? 161 HD3 1
   ATOM 4360 HE2 B LYS A 159 ? -7.51117 -1.92366 22.08914 0.437 70.02454 H ? A ? 161 HE2 1
   ATOM 4361 HE3 B LYS A 159 ? -6.72107 -0.94151 23.05689 0.437 70.02454 H ? A ? 161 HE3 1
   ATOM 4362 HZ1 B LYS A 159 ? -6.92824 -0.13127 20.88507 0.437 70.80936 H ? A ? 161 HZ1 1
   ATOM 4363 HZ2 B LYS A 159 ? -5.54373 -0.18739 21.30735 0.437 70.80936 H ? A ? 161 HZ2 1
   ATOM 4364 HZ3 B LYS A 159 ? -6.06853 -1.19571 20.40946 0.437 70.80936 H ? A ? 161 HZ3 1
   ATOM 4365 CB C LYS A 159 ? -3.17199 -3.06061 22.58740 0.563 51.68910 C ? A ? 161 CB 1
   ATOM 4366 CG C LYS A 159 ? -3.18320 -1.60599 23.12562 0.563 52.68409 C ? A ? 161 CG 1
   ATOM 4367 CD C LYS A 159 ? -3.27626 -0.56761 22.01936 0.563 52.90279 C ? A ? 161 CD 1
   ATOM 4368 CE C LYS A 159 ? -3.15625 0.85157 22.57585 0.563 55.71287 C ? A ? 161 CE 1
   ATOM 4369 NZ C LYS A 159 ? -1.82356 1.13093 23.20557 0.563 56.76206 N ? A ? 161 NZ 1
   ATOM 4370 HB2 C LYS A 159 ? -2.37949 -3.17034 22.03894 0.563 62.02982 H ? A ? 161 HB2 1
   ATOM 4371 HB3 C LYS A 159 ? -3.96854 -3.18603 22.04826 0.563 62.02982 H ? A ? 161 HB3 1
   ATOM 4372 HG2 C LYS A 159 ? -3.94941 -1.49077 23.70917 0.563 63.22381 H ? A ? 161 HG2 1
   ATOM 4373 HG3 C LYS A 159 ? -2.36350 -1.44506 23.61866 0.563 63.22381 H ? A ? 161 HG3 1
   ATOM 4374 HD2 C LYS A 159 ? -2.55667 -0.70853 21.38435 0.563 63.48624 H ? A ? 161 HD2 1
   ATOM 4375 HD3 C LYS A 159 ? -4.13350 -0.64909 21.57280 0.563 63.48624 H ? A ? 161 HD3 1
   ATOM 4376 HE2 C LYS A 159 ? -3.28170 1.48473 21.85178 0.563 66.85835 H ? A ? 161 HE2 1
   ATOM 4377 HE3 C LYS A 159 ? -3.83845 0.98240 23.25289 0.563 66.85835 H ? A ? 161 HE3 1
   ATOM 4378 HZ1 C LYS A 159 ? -1.67855 0.56340 23.87563 0.563 68.11737 H ? A ? 161 HZ1 1
   ATOM 4379 HZ2 C LYS A 159 ? -1.17610 1.03695 22.60220 0.563 68.11737 H ? A ? 161 HZ2 1
   ATOM 4380 HZ3 C LYS A 159 ? -1.80483 1.96250 23.52219 0.563 68.11737 H ? A ? 161 HZ3 1
   ATOM 4381 N . ASN A 160 ? -2.16636 -6.34659 23.61583 1.000 44.31003 N ? A ? 162 N 1
   ATOM 4382 CA . ASN A 160 ? -2.03697 -7.69629 23.09373 1.000 45.36538 C ? A ? 162 CA 1
   ATOM 4383 C . ASN A 160 ? -1.79550 -7.65242 21.59441 1.000 40.43094 C ? A ? 162 C 1
   ATOM 4384 O . ASN A 160 ? -2.23910 -8.52579 20.85784 1.000 36.89658 O ? A ? 162 O 1
   ATOM 4385 CB . ASN A 160 ? -3.27301 -8.54442 23.41461 1.000 41.88210 C ? A ? 162 CB 1
   ATOM 4386 CG . ASN A 160 ? -2.93182 -10.06232 23.56291 1.000 42.34898 C ? A ? 162 CG 1
   ATOM 4387 OD1 . ASN A 160 ? -1.79602 -10.44580 23.81865 1.000 45.17670 O ? A ? 162 OD1 1
   ATOM 4388 ND2 . ASN A 160 ? -3.90671 -10.89530 23.39097 1.000 41.81617 N ? A ? 162 ND2 1
   ATOM 4389 H . ASN A 160 ? -1.62239 -6.15593 24.25407 1.000 53.17494 H ? A ? 162 H 1
   ATOM 4390 HA . ASN A 160 ? -1.27695 -8.12450 23.51788 1.000 54.44135 H ? A ? 162 HA 1
   ATOM 4391 HB2 . ASN A 160 ? -3.65916 -8.23921 24.25045 1.000 50.26142 H ? A ? 162 HB2 1
   ATOM 4392 HB3 . ASN A 160 ? -3.91837 -8.44928 22.69671 1.000 50.26142 H ? A ? 162 HB3 1
   ATOM 4393 HD21 . ASN A 160 ? -4.69401 -10.60338 23.20512 1.000 50.18230 H ? A ? 162 HD21 1
   ATOM 4394 HD22 . ASN A 160 ? -3.76744 -11.74093 23.46251 1.000 50.18230 H ? A ? 162 HD22 1
   ATOM 4395 N . GLY A 161 ? -1.09537 -6.61933 21.13403 1.000 41.84080 N ? A ? 163 N 1
   ATOM 4396 CA . GLY A 161 ? -0.80905 -6.47204 19.72120 1.000 40.06057 C ? A ? 163 CA 1
   ATOM 4397 C . GLY A 161 ? 0.55360 -5.90226 19.37311 1.000 40.58382 C ? A ? 163 C 1
   ATOM 4398 O . GLY A 161 ? 1.55941 -6.17760 20.03515 1.000 36.40498 O ? A ? 163 O 1
   ATOM 4399 H . GLY A 161 ? -0.77586 -5.99016 21.62562 1.000 50.21185 H ? A ? 163 H 1
   ATOM 4400 HA2 . GLY A 161 ? -0.87397 -7.34474 19.30278 1.000 48.07559 H ? A ? 163 HA2 1
   ATOM 4401 HA3 . GLY A 161 ? -1.47661 -5.88516 19.33281 1.000 48.07559 H ? A ? 163 HA3 1
   ATOM 4402 N . ILE A 162 ? 0.60407 -5.09515 18.31363 1.000 37.14289 N ? A ? 164 N 1
   ATOM 4403 CA . ILE A 162 ? 1.85387 -4.49461 17.88728 1.000 36.14904 C ? A ? 164 CA 1
   ATOM 4404 C . ILE A 162 ? 1.59811 -3.06641 17.47629 1.000 35.28223 C ? A ? 164 C 1
   ATOM 4405 O . ILE A 162 ? 0.48393 -2.67903 17.14585 1.000 32.53673 O ? A ? 164 O 1
   ATOM 4406 H . ILE A 162 ? -0.07525 -4.88439 17.83020 1.000 44.57436 H ? A ? 164 H 1
   ATOM 4407 HA . ILE A 162 ? 2.47133 -4.48212 18.63526 1.000 43.38175 H ? A ? 164 HA 1
   ATOM 4408 CB A ILE A 162 ? 2.53063 -5.25880 16.72418 0.446 37.85927 C ? A ? 164 CB 1
   ATOM 4409 CG1 A ILE A 162 ? 1.84831 -4.98080 15.39868 0.446 36.28755 C ? A ? 164 CG1 1
   ATOM 4410 CG2 A ILE A 162 ? 2.51204 -6.73658 16.96807 0.446 36.87831 C ? A ? 164 CG2 1
   ATOM 4411 CD1 A ILE A 162 ? 2.64375 -4.10178 14.48012 0.446 35.76831 C ? A ? 164 CD1 1
   ATOM 4412 HB A ILE A 162 ? 3.44626 -4.94105 16.68471 0.446 45.43403 H ? A ? 164 HB 1
   ATOM 4413 HG12 A ILE A 162 ? 1.69670 -5.82383 14.94345 0.446 43.54796 H ? A ? 164 HG12 1
   ATOM 4414 HG13 A ILE A 162 ? 1.00171 -4.53963 15.57054 0.446 43.54796 H ? A ? 164 HG13 1
   ATOM 4415 HG21 A ILE A 162 ? 3.04397 -7.17589 16.28619 0.446 44.25687 H ? A ? 164 HG21 1
   ATOM 4416 HG22 A ILE A 162 ? 2.88475 -6.91658 17.84533 0.446 44.25687 H ? A ? 164 HG22 1
   ATOM 4417 HG23 A ILE A 162 ? 1.59566 -7.05194 16.92694 0.446 44.25687 H ? A ? 164 HG23 1
   ATOM 4418 HD11 A ILE A 162 ? 2.08900 -3.84961 13.72543 0.446 42.92487 H ? A ? 164 HD11 1
   ATOM 4419 HD12 A ILE A 162 ? 2.92306 -3.30931 14.96476 0.446 42.92487 H ? A ? 164 HD12 1
   ATOM 4420 HD13 A ILE A 162 ? 3.42170 -4.59114 14.16991 0.446 42.92487 H ? A ? 164 HD13 1
   ATOM 4421 CB B ILE A 162 ? 2.51444 -5.27854 16.73290 0.554 37.86478 C ? A ? 164 CB 1
   ATOM 4422 CG1 B ILE A 162 ? 1.50167 -5.65835 15.67428 0.554 35.97738 C ? A ? 164 CG1 1
   ATOM 4423 CG2 B ILE A 162 ? 3.13022 -6.55752 17.25259 0.554 36.82746 C ? A ? 164 CG2 1
   ATOM 4424 CD1 B ILE A 162 ? 2.12497 -6.07313 14.40965 0.554 35.18706 C ? A ? 164 CD1 1
   ATOM 4425 HB B ILE A 162 ? 3.19009 -4.69778 16.34934 0.554 45.44063 H ? A ? 164 HB 1
   ATOM 4426 HG12 B ILE A 162 ? 0.96616 -6.39807 16.00130 0.554 43.17575 H ? A ? 164 HG12 1
   ATOM 4427 HG13 B ILE A 162 ? 0.93418 -4.89310 15.49194 0.554 43.17575 H ? A ? 164 HG13 1
   ATOM 4428 HG21 B ILE A 162 ? 3.60769 -6.99446 16.53008 0.554 44.19585 H ? A ? 164 HG21 1
   ATOM 4429 HG22 B ILE A 162 ? 3.74395 -6.34280 17.97240 0.554 44.19585 H ? A ? 164 HG22 1
   ATOM 4430 HG23 B ILE A 162 ? 2.42497 -7.13689 17.58098 0.554 44.19585 H ? A ? 164 HG23 1
   ATOM 4431 HD11 B ILE A 162 ? 1.43600 -6.16412 13.73293 0.554 42.22736 H ? A ? 164 HD11 1
   ATOM 4432 HD12 B ILE A 162 ? 2.76795 -5.39934 14.13857 0.554 42.22736 H ? A ? 164 HD12 1
   ATOM 4433 HD13 B ILE A 162 ? 2.57276 -6.92332 14.54220 0.554 42.22736 H ? A ? 164 HD13 1
   ATOM 4434 N . LYS A 163 ? 2.66665 -2.30686 17.43486 1.000 35.09445 N ? A ? 165 N 1
   ATOM 4435 CA . LYS A 163 ? 2.64779 -0.94059 16.94549 1.000 35.07911 C ? A ? 165 CA 1
   ATOM 4436 C . LYS A 163 ? 3.85713 -0.76593 16.05868 1.000 34.50971 C ? A ? 165 C 1
   ATOM 4437 O . LYS A 163 ? 4.85692 -1.47223 16.20692 1.000 35.89969 O ? A ? 165 O 1
   ATOM 4438 CB . LYS A 163 ? 2.63969 0.05636 18.09640 1.000 40.84843 C ? A ? 165 CB 1
   ATOM 4439 CG . LYS A 163 ? 3.79808 -0.09556 19.07317 1.000 44.52146 C ? A ? 165 CG 1
   ATOM 4440 CD . LYS A 163 ? 3.54629 0.82722 20.31004 1.000 48.08578 C ? A ? 165 CD 1
   ATOM 4441 CE . LYS A 163 ? 4.82158 1.00693 21.08795 1.000 55.32217 C ? A ? 165 CE 1
   ATOM 4442 NZ . LYS A 163 ? 5.59845 -0.27805 21.27297 1.000 52.79212 N ? A ? 165 NZ 1
   ATOM 4443 H . LYS A 163 ? 3.44559 -2.56436 17.69283 1.000 42.11624 H ? A ? 165 H 1
   ATOM 4444 HA . LYS A 163 ? 1.85403 -0.76327 16.41691 1.000 42.09783 H ? A ? 165 HA 1
   ATOM 4445 HB2 . LYS A 163 ? 2.68257 0.95289 17.72856 1.000 49.02101 H ? A ? 165 HB2 1
   ATOM 4446 HB3 . LYS A 163 ? 1.81714 -0.05755 18.59774 1.000 49.02101 H ? A ? 165 HB3 1
   ATOM 4447 HG2 . LYS A 163 ? 3.85870 -1.01585 19.37366 1.000 53.42865 H ? A ? 165 HG2 1
   ATOM 4448 HG3 . LYS A 163 ? 4.62771 0.16930 18.64601 1.000 53.42865 H ? A ? 165 HG3 1
   ATOM 4449 HD2 . LYS A 163 ? 3.23907 1.69745 20.01135 1.000 57.70584 H ? A ? 165 HD2 1
   ATOM 4450 HD3 . LYS A 163 ? 2.88269 0.42226 20.89017 1.000 57.70584 H ? A ? 165 HD3 1
   ATOM 4451 HE2 . LYS A 163 ? 5.39185 1.63336 20.61542 1.000 66.38951 H ? A ? 165 HE2 1
   ATOM 4452 HE3 . LYS A 163 ? 4.60623 1.35316 21.96809 1.000 66.38951 H ? A ? 165 HE3 1
   ATOM 4453 HZ1 . LYS A 163 ? 6.21245 -0.17368 21.90876 1.000 63.35344 H ? A ? 165 HZ1 1
   ATOM 4454 HZ2 . LYS A 163 ? 5.04722 -0.93573 21.50895 1.000 63.35344 H ? A ? 165 HZ2 1
   ATOM 4455 HZ3 . LYS A 163 ? 6.00462 -0.50033 20.51289 1.000 63.35344 H ? A ? 165 HZ3 1
   ATOM 4456 N C SER A 164 ? 3.74364 0.14784 15.10023 0.398 32.12218 N ? A ? 166 N 1
   ATOM 4457 CA C SER A 164 ? 4.76938 0.30317 14.07683 0.398 32.73385 C ? A ? 166 CA 1
   ATOM 4458 C C SER A 164 ? 4.59189 1.65727 13.40662 0.398 33.38880 C ? A ? 166 C 1
   ATOM 4459 O C SER A 164 ? 3.54468 1.93146 12.79213 0.398 32.22197 O ? A ? 166 O 1
   ATOM 4460 CB C SER A 164 ? 4.68943 -0.82466 13.04504 0.398 32.71844 C ? A ? 166 CB 1
   ATOM 4461 OG C SER A 164 ? 5.70321 -0.68463 12.05434 0.398 34.02955 O ? A ? 166 OG 1
   ATOM 4462 H C SER A 164 ? 3.08115 0.69047 15.02107 0.398 38.54952 H ? A ? 166 H 1
   ATOM 4463 HA C SER A 164 ? 5.64375 0.27986 14.49615 0.398 39.28352 H ? A ? 166 HA 1
   ATOM 4464 HB2 C SER A 164 ? 4.80672 -1.67451 13.49772 0.398 39.26503 H ? A ? 166 HB2 1
   ATOM 4465 HB3 C SER A 164 ? 3.82121 -0.79570 12.61347 0.398 39.26503 H ? A ? 166 HB3 1
   ATOM 4466 HG C SER A 164 ? 5.69877 -1.35073 11.54259 0.398 40.83835 H ? A ? 166 HG 1
   ATOM 4467 N D SER A 164 ? 3.75033 0.18937 15.13692 0.602 32.06605 N ? A ? 166 N 1
   ATOM 4468 CA D SER A 164 ? 4.81169 0.51048 14.21110 0.602 33.05177 C ? A ? 166 CA 1
   ATOM 4469 C D SER A 164 ? 4.59229 1.93040 13.72940 0.602 33.81564 C ? A ? 166 C 1
   ATOM 4470 O D SER A 164 ? 3.46106 2.35995 13.49650 0.602 31.22548 O ? A ? 166 O 1
   ATOM 4471 CB D SER A 164 ? 4.83770 -0.45553 13.02747 0.602 32.53300 C ? A ? 166 CB 1
   ATOM 4472 OG D SER A 164 ? 5.90744 -0.17136 12.17103 0.602 34.16916 O ? A ? 166 OG 1
   ATOM 4473 H D SER A 164 ? 3.04901 0.67568 15.03087 0.602 38.48216 H ? A ? 166 H 1
   ATOM 4474 HA D SER A 164 ? 5.67099 0.45479 14.65765 0.602 39.66503 H ? A ? 166 HA 1
   ATOM 4475 HB2 D SER A 164 ? 4.93376 -1.36099 13.36184 0.602 39.04250 H ? A ? 166 HB2 1
   ATOM 4476 HB3 D SER A 164 ? 4.00735 -0.37071 12.53328 0.602 39.04250 H ? A ? 166 HB3 1
   ATOM 4477 HG D SER A 164 ? 5.88970 -0.68715 11.50827 0.602 41.00589 H ? A ? 166 HG 1
   ATOM 4478 N C ASN A 165 ? 5.59874 2.50756 13.52738 0.398 34.09571 N ? A ? 167 N 1
   ATOM 4479 CA C ASN A 165 ? 5.57369 3.77014 12.83723 0.398 33.23686 C ? A ? 167 CA 1
   ATOM 4480 C C ASN A 165 ? 6.78308 3.83094 11.89322 0.398 33.24518 C ? A ? 167 C 1
   ATOM 4481 O C ASN A 165 ? 7.89633 3.39284 12.23373 0.398 33.63617 O ? A ? 167 O 1
   ATOM 4482 CB C ASN A 165 ? 5.59488 4.88470 13.85913 0.398 34.21162 C ? A ? 167 CB 1
   ATOM 4483 CG C ASN A 165 ? 4.46434 4.86931 14.80486 0.398 34.02163 C ? A ? 167 CG 1
   ATOM 4484 OD1 C ASN A 165 ? 3.34867 4.51858 14.49974 0.398 33.67253 O ? A ? 167 OD1 1
   ATOM 4485 ND2 C ASN A 165 ? 4.79384 5.37955 16.04243 0.398 35.78499 N ? A ? 167 ND2 1
   ATOM 4486 H C ASN A 165 ? 6.30151 2.36924 14.00339 0.398 40.91775 H ? A ? 167 H 1
   ATOM 4487 HA C ASN A 165 ? 4.78121 3.88038 12.28885 0.398 39.88713 H ? A ? 167 HA 1
   ATOM 4488 HB2 C ASN A 165 ? 6.41122 4.81298 14.37811 0.398 41.05684 H ? A ? 167 HB2 1
   ATOM 4489 HB3 C ASN A 165 ? 5.57291 5.73397 13.39098 0.398 41.05684 H ? A ? 167 HB3 1
   ATOM 4490 HD21 C ASN A 165 ? 4.20150 5.41394 16.66496 0.398 42.94488 H ? A ? 167 HD21 1
   ATOM 4491 HD22 C ASN A 165 ? 5.59174 5.66346 16.19192 0.398 42.94488 H ? A ? 167 HD22 1
   ATOM 4492 N D ASN A 165 ? 5.68202 2.65698 13.58067 0.602 34.45877 N ? A ? 167 N 1
   ATOM 4493 CA D ASN A 165 ? 5.59657 3.91649 12.87504 0.602 32.53834 C ? A ? 167 CA 1
   ATOM 4494 C D ASN A 165 ? 6.82241 4.05301 11.98402 0.602 33.32347 C ? A ? 167 C 1
   ATOM 4495 O D ASN A 165 ? 7.95442 3.77052 12.40506 0.602 33.87260 O ? A ? 167 O 1
   ATOM 4496 CB D ASN A 165 ? 5.39821 5.06663 13.88630 0.602 35.42779 C ? A ? 167 CB 1
   ATOM 4497 CG D ASN A 165 ? 5.57614 4.60451 15.32272 0.602 35.56262 C ? A ? 167 CG 1
   ATOM 4498 OD1 D ASN A 165 ? 4.62889 4.14169 15.98313 0.602 36.80303 O ? A ? 167 OD1 1
   ATOM 4499 ND2 D ASN A 165 ? 6.80668 4.71960 15.81023 0.602 36.49114 N ? A ? 167 ND2 1
   ATOM 4500 H D ASN A 165 ? 6.46308 2.44637 13.87257 0.602 41.35343 H ? A ? 167 H 1
   ATOM 4501 HA D ASN A 165 ? 4.84003 3.95787 12.26936 0.602 39.04890 H ? A ? 167 HA 1
   ATOM 4502 HB2 D ASN A 165 ? 6.05079 5.76214 13.70938 0.602 42.51625 H ? A ? 167 HB2 1
   ATOM 4503 HB3 D ASN A 165 ? 4.50064 5.42213 13.79202 0.602 42.51625 H ? A ? 167 HB3 1
   ATOM 4504 HD21 D ASN A 165 ? 6.97387 4.47543 16.61772 0.602 43.79227 H ? A ? 167 HD21 1
   ATOM 4505 HD22 D ASN A 165 ? 7.43602 5.03827 15.31832 0.602 43.79227 H ? A ? 167 HD22 1
   ATOM 4506 N C PHE A 166 ? 6.54512 4.30929 10.67610 0.398 33.37310 N ? A ? 168 N 1
   ATOM 4507 CA C PHE A 166 ? 7.55991 4.30415 9.63760 0.398 33.77357 C ? A ? 168 CA 1
   ATOM 4508 C C PHE A 166 ? 7.24329 5.38861 8.62420 0.398 34.07118 C ? A ? 168 C 1
   ATOM 4509 O C PHE A 166 ? 6.11887 5.90011 8.55139 0.398 33.48448 O ? A ? 168 O 1
   ATOM 4510 CB C PHE A 166 ? 7.64426 2.93889 8.94121 0.398 33.56997 C ? A ? 168 CB 1
   ATOM 4511 CG C PHE A 166 ? 6.35143 2.50452 8.27729 0.398 32.69338 C ? A ? 168 CG 1
   ATOM 4512 CD1 C PHE A 166 ? 5.36674 1.88114 9.00696 0.398 32.55852 C ? A ? 168 CD1 1
   ATOM 4513 CD2 C PHE A 166 ? 6.12923 2.75545 6.92975 0.398 33.22305 C ? A ? 168 CD2 1
   ATOM 4514 CE1 C PHE A 166 ? 4.17689 1.46605 8.40466 0.398 32.61703 C ? A ? 168 CE1 1
   ATOM 4515 CE2 C PHE A 166 ? 4.94866 2.39483 6.33138 0.398 32.90768 C ? A ? 168 CE2 1
   ATOM 4516 CZ C PHE A 166 ? 3.96622 1.73188 7.06918 0.398 31.91022 C ? A ? 168 CZ 1
   ATOM 4517 H C PHE A 166 ? 5.79388 4.64564 10.42689 0.398 40.05061 H ? A ? 168 H 1
   ATOM 4518 HA C PHE A 166 ? 8.41993 4.50429 10.03910 0.398 40.53119 H ? A ? 168 HA 1
   ATOM 4519 HB2 C PHE A 166 ? 8.32854 2.98151 8.25503 0.398 40.28686 H ? A ? 168 HB2 1
   ATOM 4520 HB3 C PHE A 166 ? 7.87739 2.26711 9.60095 0.398 40.28686 H ? A ? 168 HB3 1
   ATOM 4521 HD1 C PHE A 166 ? 5.49506 1.73352 9.91616 0.398 39.07313 H ? A ? 168 HD1 1
   ATOM 4522 HD2 C PHE A 166 ? 6.78975 3.17367 6.42606 0.398 39.87055 H ? A ? 168 HD2 1
   ATOM 4523 HE1 C PHE A 166 ? 3.53267 1.01435 8.90050 0.398 39.14334 H ? A ? 168 HE1 1
   ATOM 4524 HE2 C PHE A 166 ? 4.80277 2.59197 5.43430 0.398 39.49211 H ? A ? 168 HE2 1
   ATOM 4525 HZ C PHE A 166 ? 3.17255 1.47065 6.66081 0.398 38.29516 H ? A ? 168 HZ 1
   ATOM 4526 N D PHE A 166 ? 6.57338 4.41689 10.72524 0.602 33.38697 N ? A ? 168 N 1
   ATOM 4527 CA D PHE A 166 ? 7.57671 4.36627 9.68222 0.602 33.77100 C ? A ? 168 CA 1
   ATOM 4528 C D PHE A 166 ? 7.23673 5.38683 8.61382 0.602 34.07892 C ? A ? 168 C 1
   ATOM 4529 O D PHE A 166 ? 6.09093 5.84647 8.48929 0.602 33.45338 O ? A ? 168 O 1
   ATOM 4530 CB D PHE A 166 ? 7.66447 2.95265 9.09351 0.602 33.37188 C ? A ? 168 CB 1
   ATOM 4531 CG D PHE A 166 ? 6.34276 2.41587 8.53663 0.602 32.80158 C ? A ? 168 CG 1
   ATOM 4532 CD1 D PHE A 166 ? 5.43869 1.78792 9.35371 0.602 32.67760 C ? A ? 168 CD1 1
   ATOM 4533 CD2 D PHE A 166 ? 6.03253 2.55902 7.19862 0.602 33.07125 C ? A ? 168 CD2 1
   ATOM 4534 CE1 D PHE A 166 ? 4.23537 1.26753 8.84834 0.602 32.22977 C ? A ? 168 CE1 1
   ATOM 4535 CE2 D PHE A 166 ? 4.83862 2.08382 6.69090 0.602 32.98276 C ? A ? 168 CE2 1
   ATOM 4536 CZ D PHE A 166 ? 3.94170 1.42354 7.51608 0.602 31.72859 C ? A ? 168 CZ 1
   ATOM 4537 H D PHE A 166 ? 5.81014 4.70264 10.45061 0.602 40.06727 H ? A ? 168 H 1
   ATOM 4538 HA D PHE A 166 ? 8.44367 4.60858 10.04356 0.602 40.52810 H ? A ? 168 HA 1
   ATOM 4539 HB2 D PHE A 166 ? 8.30751 2.95933 8.36732 0.602 40.04916 H ? A ? 168 HB2 1
   ATOM 4540 HB3 D PHE A 166 ? 7.95742 2.34492 9.79047 0.602 40.04916 H ? A ? 168 HB3 1
   ATOM 4541 HD1 D PHE A 166 ? 5.62564 1.70466 10.26091 0.602 39.21602 H ? A ? 168 HD1 1
   ATOM 4542 HD2 D PHE A 166 ? 6.63604 2.98146 6.63098 0.602 39.68839 H ? A ? 168 HD2 1
   ATOM 4543 HE1 D PHE A 166 ? 3.64365 0.82184 9.41059 0.602 38.67862 H ? A ? 168 HE1 1
   ATOM 4544 HE2 D PHE A 166 ? 4.63593 2.20748 5.79172 0.602 39.58222 H ? A ? 168 HE2 1
   ATOM 4545 HZ D PHE A 166 ? 3.14632 1.08843 7.16971 0.602 38.07720 H ? A ? 168 HZ 1
   ATOM 4546 N . LYS A 167 ? 8.26179 5.73705 7.84690 1.000 32.60100 N ? A ? 169 N 1
   ATOM 4547 CA . LYS A 167 ? 8.15178 6.73637 6.80164 1.000 35.49464 C ? A ? 169 CA 1
   ATOM 4548 C . LYS A 167 ? 8.25476 6.07335 5.44110 1.000 37.50674 C ? A ? 169 C 1
   ATOM 4549 O . LYS A 167 ? 9.11931 5.20266 5.21758 1.000 38.54257 O ? A ? 169 O 1
   ATOM 4550 HA . LYS A 167 ? 7.28410 7.16391 6.87401 1.000 42.59647 H ? A ? 169 HA 1
   ATOM 4551 CB A LYS A 167 ? 9.23738 7.80151 6.93868 0.562 40.95609 C ? A ? 169 CB 1
   ATOM 4552 CG A LYS A 167 ? 9.18676 8.59451 8.21274 0.562 43.05116 C ? A ? 169 CG 1
   ATOM 4553 CD A LYS A 167 ? 10.45469 9.49058 8.35100 0.562 45.58461 C ? A ? 169 CD 1
   ATOM 4554 CE A LYS A 167 ? 10.66619 9.94675 9.77599 0.562 49.64196 C ? A ? 169 CE 1
   ATOM 4555 NZ A LYS A 167 ? 11.89505 10.80345 9.91148 0.562 54.05028 N ? A ? 169 NZ 1
   ATOM 4556 HB2 A LYS A 167 ? 10.10283 7.36504 6.90132 0.562 49.15020 H ? A ? 169 HB2 1
   ATOM 4557 HB3 A LYS A 167 ? 9.14918 8.42693 6.20249 0.562 49.15020 H ? A ? 169 HB3 1
   ATOM 4558 HG2 A LYS A 167 ? 8.40340 9.16655 8.20838 0.562 51.66429 H ? A ? 169 HG2 1
   ATOM 4559 HG3 A LYS A 167 ? 9.15185 7.98993 8.97048 0.562 51.66429 H ? A ? 169 HG3 1
   ATOM 4560 HD2 A LYS A 167 ? 11.23542 8.98554 8.07478 0.562 54.70443 H ? A ? 169 HD2 1
   ATOM 4561 HD3 A LYS A 167 ? 10.35353 10.27700 7.79224 0.562 54.70443 H ? A ? 169 HD3 1
   ATOM 4562 HE2 A LYS A 167 ? 9.89964 10.46761 10.06237 0.562 59.57325 H ? A ? 169 HE2 1
   ATOM 4563 HE3 A LYS A 167 ? 10.77234 9.17061 10.34804 0.562 59.57325 H ? A ? 169 HE3 1
   ATOM 4564 HZ1 A LYS A 167 ? 12.00591 11.04453 10.76101 0.562 64.86323 H ? A ? 169 HZ1 1
   ATOM 4565 HZ2 A LYS A 167 ? 12.61290 10.35055 9.64374 0.562 64.86323 H ? A ? 169 HZ2 1
   ATOM 4566 HZ3 A LYS A 167 ? 11.81244 11.53540 9.41196 0.562 64.86323 H ? A ? 169 HZ3 1
   ATOM 4567 CB B LYS A 167 ? 9.23174 7.80180 6.94995 0.438 40.93650 C ? A ? 169 CB 1
   ATOM 4568 CG B LYS A 167 ? 9.17035 8.52074 8.26608 0.438 43.02986 C ? A ? 169 CG 1
   ATOM 4569 CD B LYS A 167 ? 10.22134 9.64199 8.36064 0.438 45.58506 C ? A ? 169 CD 1
   ATOM 4570 CE B LYS A 167 ? 10.16440 10.29282 9.73082 0.438 49.03461 C ? A ? 169 CE 1
   ATOM 4571 NZ B LYS A 167 ? 10.46952 9.31776 10.83547 0.438 48.89902 N ? A ? 169 NZ 1
   ATOM 4572 HB2 B LYS A 167 ? 10.10213 7.37940 6.88002 0.438 49.12670 H ? A ? 169 HB2 1
   ATOM 4573 HB3 B LYS A 167 ? 9.12429 8.45901 6.24467 0.438 49.12670 H ? A ? 169 HB3 1
   ATOM 4574 HG2 B LYS A 167 ? 8.29229 8.91919 8.37167 0.438 51.63873 H ? A ? 169 HG2 1
   ATOM 4575 HG3 B LYS A 167 ? 9.33639 7.88896 8.98314 0.438 51.63873 H ? A ? 169 HG3 1
   ATOM 4576 HD2 B LYS A 167 ? 11.10791 9.27112 8.22895 0.438 54.70497 H ? A ? 169 HD2 1
   ATOM 4577 HD3 B LYS A 167 ? 10.04079 10.31700 7.68783 0.438 54.70497 H ? A ? 169 HD3 1
   ATOM 4578 HE2 B LYS A 167 ? 10.81751 11.00888 9.77079 0.438 58.84443 H ? A ? 169 HE2 1
   ATOM 4579 HE3 B LYS A 167 ? 9.27372 10.64755 9.87826 0.438 58.84443 H ? A ? 169 HE3 1
   ATOM 4580 HZ1 B LYS A 167 ? 10.47230 9.73781 11.62010 0.438 58.68172 H ? A ? 169 HZ1 1
   ATOM 4581 HZ2 B LYS A 167 ? 9.85333 8.67583 10.85368 0.438 58.68172 H ? A ? 169 HZ2 1
   ATOM 4582 HZ3 B LYS A 167 ? 11.26811 8.94788 10.70303 0.438 58.68172 H ? A ? 169 HZ3 1
   ATOM 4583 H C LYS A 167 ? 9.04865 5.39596 7.91097 0.398 39.12409 H ? A ? 169 H 1
   ATOM 4584 H D LYS A 167 ? 9.04942 5.39911 7.91774 0.602 39.12409 H ? A ? 169 H 1
   ATOM 4585 N . ILE A 168 ? 7.33159 6.43383 4.56394 1.000 34.95559 N ? A ? 170 N 1
   ATOM 4586 CA . ILE A 168 ? 7.33668 6.03131 3.16520 1.000 32.74137 C ? A ? 170 CA 1
   ATOM 4587 C . ILE A 168 ? 7.68662 7.27680 2.38983 1.000 38.15690 C ? A ? 170 C 1
   ATOM 4588 O . ILE A 168 ? 7.09462 8.32791 2.64472 1.000 38.51637 O ? A ? 170 O 1
   ATOM 4589 CB . ILE A 168 ? 5.96020 5.51313 2.70020 1.000 35.32792 C ? A ? 170 CB 1
   ATOM 4590 CG1 . ILE A 168 ? 5.62603 4.18396 3.38072 1.000 36.43825 C ? A ? 170 CG1 1
   ATOM 4591 CG2 . ILE A 168 ? 5.88120 5.46816 1.15175 1.000 37.71374 C ? A ? 170 CG2 1
   ATOM 4592 CD1 . ILE A 168 ? 6.68947 3.15355 3.18055 1.000 36.47299 C ? A ? 170 CD1 1
   ATOM 4593 H . ILE A 168 ? 6.66132 6.93430 4.76361 1.000 41.94961 H ? A ? 170 H 1
   ATOM 4594 HA . ILE A 168 ? 7.98341 5.32238 3.02356 1.000 39.29254 H ? A ? 170 HA 1
   ATOM 4595 HB . ILE A 168 ? 5.27234 6.13644 2.98168 1.000 42.39640 H ? A ? 170 HB 1
   ATOM 4596 HG12 . ILE A 168 ? 5.52669 4.33278 4.33408 1.000 43.72880 H ? A ? 170 HG12 1
   ATOM 4597 HG13 . ILE A 168 ? 4.79857 3.83837 3.01089 1.000 43.72880 H ? A ? 170 HG13 1
   ATOM 4598 HG21 . ILE A 168 ? 5.15747 4.87798 0.88947 1.000 45.25938 H ? A ? 170 HG21 1
   ATOM 4599 HG22 . ILE A 168 ? 5.71529 6.36365 0.81787 1.000 45.25938 H ? A ? 170 HG22 1
   ATOM 4600 HG23 . ILE A 168 ? 6.72259 5.13540 0.80214 1.000 45.25938 H ? A ? 170 HG23 1
   ATOM 4601 HD11 . ILE A 168 ? 6.29244 2.27158 3.25401 1.000 43.77049 H ? A ? 170 HD11 1
   ATOM 4602 HD12 . ILE A 168 ? 7.07892 3.26866 2.29966 1.000 43.77049 H ? A ? 170 HD12 1
   ATOM 4603 HD13 . ILE A 168 ? 7.37130 3.26708 3.86107 1.000 43.77049 H ? A ? 170 HD13 1
   ATOM 4604 N . ARG A 169 ? 8.56662 7.16192 1.40698 1.000 34.90412 N ? A ? 171 N 1
   ATOM 4605 CA . ARG A 169 ? 8.92370 8.26993 0.53051 1.000 34.26910 C ? A ? 171 CA 1
   ATOM 4606 C . ARG A 169 ? 8.38825 7.95387 -0.85818 1.000 38.62609 C ? A ? 171 C 1
   ATOM 4607 O . ARG A 169 ? 8.88510 7.04321 -1.53092 1.000 34.35608 O ? A ? 171 O 1
   ATOM 4608 CB . ARG A 169 ? 10.43664 8.45783 0.52518 1.000 39.84277 C ? A ? 171 CB 1
   ATOM 4609 CG . ARG A 169 ? 10.94725 9.14388 1.82607 1.000 43.24352 C ? A ? 171 CG 1
   ATOM 4610 CD . ARG A 169 ? 12.35483 8.71178 2.27584 1.000 52.21215 C ? A ? 171 CD 1
   ATOM 4611 NE . ARG A 169 ? 12.70497 9.38829 3.52539 1.000 52.58719 N ? A ? 171 NE 1
   ATOM 4612 CZ . ARG A 169 ? 12.75642 8.80415 4.71425 1.000 55.32134 C ? A ? 171 CZ 1
   ATOM 4613 NH1 . ARG A 169 ? 12.61277 7.49714 4.84615 1.000 52.12549 N ? A ? 171 NH1 1
   ATOM 4614 NH2 . ARG A 169 ? 12.93788 9.55523 5.80293 1.000 55.87655 N ? A ? 171 NH2 1
   ATOM 4615 H . ARG A 169 ? 8.98238 6.43216 1.22205 1.000 41.88784 H ? A ? 171 H 1
   ATOM 4616 HA . ARG A 169 ? 8.51153 9.09463 0.83199 1.000 41.12581 H ? A ? 171 HA 1
   ATOM 4617 HB2 . ARG A 169 ? 10.86459 7.59042 0.45204 1.000 47.81422 H ? A ? 171 HB2 1
   ATOM 4618 HB3 . ARG A 169 ? 10.68525 9.01506 -0.22887 1.000 47.81422 H ? A ? 171 HB3 1
   ATOM 4619 HG2 . ARG A 169 ? 10.97028 10.10262 1.68052 1.000 51.89512 H ? A ? 171 HG2 1
   ATOM 4620 HG3 . ARG A 169 ? 10.33409 8.93245 2.54734 1.000 51.89512 H ? A ? 171 HG3 1
   ATOM 4621 HD2 . ARG A 169 ? 12.37150 7.75336 2.42435 1.000 62.65748 H ? A ? 171 HD2 1
   ATOM 4622 HD3 . ARG A 169 ? 13.00429 8.95369 1.59718 1.000 62.65748 H ? A ? 171 HD3 1
   ATOM 4623 HE . ARG A 169 ? 12.89116 10.22694 3.48546 1.000 63.10752 H ? A ? 171 HE 1
   ATOM 4624 HH11 . ARG A 169 ? 12.48273 7.00661 4.15185 1.000 62.55349 H ? A ? 171 HH11 1
   ATOM 4625 HH12 . ARG A 169 ? 12.64934 7.13710 5.62630 1.000 62.55349 H ? A ? 171 HH12 1
   ATOM 4626 HH21 . ARG A 169 ? 13.01989 10.40804 5.72820 1.000 67.05476 H ? A ? 171 HH21 1
   ATOM 4627 HH22 . ARG A 169 ? 12.97275 9.18625 6.57897 1.000 67.05476 H ? A ? 171 HH22 1
   ATOM 4628 N . HIS A 170 ? 7.37268 8.69288 -1.27555 1.000 35.81510 N ? A ? 172 N 1
   ATOM 4629 CA . HIS A 170 ? 6.82140 8.57649 -2.60967 1.000 37.09837 C ? A ? 172 CA 1
   ATOM 4630 C . HIS A 170 ? 7.60226 9.49742 -3.52450 1.000 36.36026 C ? A ? 172 C 1
   ATOM 4631 O . HIS A 170 ? 7.93208 10.61553 -3.14252 1.000 39.80992 O ? A ? 172 O 1
   ATOM 4632 H . HIS A 170 ? 6.97728 9.28304 -0.79082 1.000 42.98101 H ? A ? 172 H 1
   ATOM 4633 HA . HIS A 170 ? 6.88353 7.65790 -2.91500 1.000 44.52095 H ? A ? 172 HA 1
   ATOM 4634 CB A HIS A 170 ? 5.34587 8.95957 -2.62701 0.197 37.13792 C ? A ? 172 CB 1
   ATOM 4635 CG A HIS A 170 ? 4.48562 8.10457 -1.75407 0.197 36.56022 C ? A ? 172 CG 1
   ATOM 4636 ND1 A HIS A 170 ? 3.93648 6.91549 -2.18245 0.197 35.92869 N ? A ? 172 ND1 1
   ATOM 4637 CD2 A HIS A 170 ? 4.06967 8.27261 -0.47719 0.197 37.01013 C ? A ? 172 CD2 1
   ATOM 4638 CE1 A HIS A 170 ? 3.21721 6.38818 -1.20677 0.197 35.83632 C ? A ? 172 CE1 1
   ATOM 4639 NE2 A HIS A 170 ? 3.27607 7.19560 -0.16323 0.197 36.17686 N ? A ? 172 NE2 1
   ATOM 4640 HB2 A HIS A 170 ? 5.25885 9.87573 -2.32045 0.197 44.56840 H ? A ? 172 HB2 1
   ATOM 4641 HB3 A HIS A 170 ? 5.01483 8.88082 -3.53537 0.197 44.56840 H ? A ? 172 HB3 1
   ATOM 4642 HD1 A HIS A 170 ? 4.04480 6.57038 -2.96269 0.197 43.11733 H ? A ? 172 HD1 1
   ATOM 4643 HD2 A HIS A 170 ? 4.28138 8.98406 0.08308 0.197 44.41505 H ? A ? 172 HD2 1
   ATOM 4644 HE1 A HIS A 170 ? 2.74944 5.58544 -1.24809 0.197 43.00648 H ? A ? 172 HE1 1
   ATOM 4645 CB C HIS A 170 ? 5.34249 8.97684 -2.63982 0.803 37.13071 C ? A ? 172 CB 1
   ATOM 4646 CG C HIS A 170 ? 4.43518 8.06139 -1.88139 0.803 36.31888 C ? A ? 172 CG 1
   ATOM 4647 ND1 C HIS A 170 ? 4.30481 6.72371 -2.17721 0.803 35.28283 N ? A ? 172 ND1 1
   ATOM 4648 CD2 C HIS A 170 ? 3.56974 8.30712 -0.86871 0.803 36.92521 C ? A ? 172 CD2 1
   ATOM 4649 CE1 C HIS A 170 ? 3.42366 6.17595 -1.35522 0.803 35.89155 C ? A ? 172 CE1 1
   ATOM 4650 NE2 C HIS A 170 ? 2.94571 7.12102 -0.56524 0.803 35.53458 N ? A ? 172 NE2 1
   ATOM 4651 HB2 C HIS A 170 ? 5.25435 9.86224 -2.25356 0.803 44.55975 H ? A ? 172 HB2 1
   ATOM 4652 HB3 C HIS A 170 ? 5.04390 8.98626 -3.56267 0.803 44.55975 H ? A ? 172 HB3 1
   ATOM 4653 HD1 C HIS A 170 ? 4.72956 6.30844 -2.79910 0.803 42.34229 H ? A ? 172 HD1 1
   ATOM 4654 HD2 C HIS A 170 ? 3.42464 9.12734 -0.45509 0.803 44.31315 H ? A ? 172 HD2 1
   ATOM 4655 HE1 C HIS A 170 ? 3.18196 5.27809 -1.33687 0.803 43.07276 H ? A ? 172 HE1 1
   ATOM 4656 N A ASN A 171 ? 7.90741 9.03094 -4.72968 0.250 36.00064 N ? A ? 173 N 1
   ATOM 4657 CA A ASN A 171 ? 8.66208 9.84209 -5.67949 0.250 37.19977 C ? A ? 173 CA 1
   ATOM 4658 C A ASN A 171 ? 7.69950 10.72699 -6.46531 0.250 37.07871 C ? A ? 173 C 1
   ATOM 4659 O A ASN A 171 ? 6.71300 10.24035 -7.03114 0.250 35.75170 O ? A ? 173 O 1
   ATOM 4660 CB A ASN A 171 ? 9.48168 8.96624 -6.62678 0.250 37.05006 C ? A ? 173 CB 1
   ATOM 4661 CG A ASN A 171 ? 10.82642 8.58760 -6.04537 0.250 36.54551 C ? A ? 173 CG 1
   ATOM 4662 OD1 A ASN A 171 ? 11.08813 7.42549 -5.77085 0.250 36.51221 O ? A ? 173 OD1 1
   ATOM 4663 ND2 A ASN A 171 ? 11.68696 9.57537 -5.85348 0.250 38.40796 N ? A ? 173 ND2 1
   ATOM 4664 H A ASN A 171 ? 7.68996 8.25128 -5.02028 0.250 43.20367 H ? A ? 173 H 1
   ATOM 4665 HA A ASN A 171 ? 9.28306 10.40981 -5.19682 0.250 44.64263 H ? A ? 173 HA 1
   ATOM 4666 HB2 A ASN A 171 ? 8.99101 8.14935 -6.80799 0.250 44.46297 H ? A ? 173 HB2 1
   ATOM 4667 HB3 A ASN A 171 ? 9.63622 9.45060 -7.45286 0.250 44.46297 H ? A ? 173 HB3 1
   ATOM 4668 HD21 A ASN A 171 ? 12.46456 9.41053 -5.52521 0.250 46.09245 H ? A ? 173 HD21 1
   ATOM 4669 HD22 A ASN A 171 ? 11.46832 10.38180 -6.05712 0.250 46.09245 H ? A ? 173 HD22 1
   ATOM 4670 N B ASN A 171 ? 7.90580 9.01787 -4.72609 0.261 35.98017 N ? A ? 173 N 1
   ATOM 4671 CA B ASN A 171 ? 8.62829 9.82672 -5.69841 0.261 37.22835 C ? A ? 173 CA 1
   ATOM 4672 C B ASN A 171 ? 7.65025 10.74205 -6.42474 0.261 37.15310 C ? A ? 173 C 1
   ATOM 4673 O B ASN A 171 ? 6.61210 10.29027 -6.92131 0.261 35.72633 O ? A ? 173 O 1
   ATOM 4674 CB B ASN A 171 ? 9.36054 8.93930 -6.70172 0.261 37.04961 C ? A ? 173 CB 1
   ATOM 4675 CG B ASN A 171 ? 10.68130 8.43465 -6.17357 0.261 36.09765 C ? A ? 173 CG 1
   ATOM 4676 OD1 B ASN A 171 ? 10.94342 8.48625 -4.98379 0.261 35.31820 O ? A ? 173 OD1 1
   ATOM 4677 ND2 B ASN A 171 ? 11.51720 7.94056 -7.05913 0.261 37.40577 N ? A ? 173 ND2 1
   ATOM 4678 H B ASN A 171 ? 7.70454 8.22836 -5.00136 0.261 43.17910 H ? A ? 173 H 1
   ATOM 4679 HA B ASN A 171 ? 9.28952 10.36942 -5.24108 0.261 44.67691 H ? A ? 173 HA 1
   ATOM 4680 HB2 B ASN A 171 ? 8.80604 8.17076 -6.90856 0.261 44.46243 H ? A ? 173 HB2 1
   ATOM 4681 HB3 B ASN A 171 ? 9.53441 9.44961 -7.50810 0.261 44.46243 H ? A ? 173 HB3 1
   ATOM 4682 HD21 B ASN A 171 ? 12.28269 7.64032 -6.80718 0.261 44.88983 H ? A ? 173 HD21 1
   ATOM 4683 HD22 B ASN A 171 ? 11.29872 7.91747 -7.89059 0.261 44.88983 H ? A ? 173 HD22 1
   ATOM 4684 N C ASN A 171 ? 7.87823 9.04142 -4.73796 0.489 36.00482 N ? A ? 173 N 1
   ATOM 4685 CA C ASN A 171 ? 8.64591 9.83145 -5.69094 0.489 37.22094 C ? A ? 173 CA 1
   ATOM 4686 C C ASN A 171 ? 7.69325 10.72444 -6.47932 0.489 37.13557 C ? A ? 173 C 1
   ATOM 4687 O C ASN A 171 ? 6.69163 10.25125 -7.03149 0.489 35.63502 O ? A ? 173 O 1
   ATOM 4688 CB C ASN A 171 ? 9.42389 8.91959 -6.63021 0.489 36.95654 C ? A ? 173 CB 1
   ATOM 4689 CG C ASN A 171 ? 10.25101 7.90807 -5.88867 0.489 36.88421 C ? A ? 173 CG 1
   ATOM 4690 OD1 C ASN A 171 ? 10.04683 6.69793 -6.02561 0.489 36.84919 O ? A ? 173 OD1 1
   ATOM 4691 ND2 C ASN A 171 ? 11.13837 8.38616 -5.05124 0.489 35.89003 N ? A ? 173 ND2 1
   ATOM 4692 H C ASN A 171 ? 7.63092 8.27332 -5.03539 0.489 43.20869 H ? A ? 173 H 1
   ATOM 4693 HA C ASN A 171 ? 9.28266 10.39408 -5.22308 0.489 44.66803 H ? A ? 173 HA 1
   ATOM 4694 HB2 C ASN A 171 ? 8.79963 8.44113 -7.19790 0.489 44.35075 H ? A ? 173 HB2 1
   ATOM 4695 HB3 C ASN A 171 ? 10.02084 9.45772 -7.17332 0.489 44.35075 H ? A ? 173 HB3 1
   ATOM 4696 HD21 C ASN A 171 ? 11.63788 7.84974 -4.60142 0.489 43.07093 H ? A ? 173 HD21 1
   ATOM 4697 HD22 C ASN A 171 ? 11.22120 9.23633 -4.95149 0.489 43.07093 H ? A ? 173 HD22 1
   ATOM 4698 N . ILE A 172 ? 7.95883 12.01939 -6.45550 1.000 35.98849 N ? A ? 174 N 1
   ATOM 4699 CA . ILE A 172 ? 7.15472 12.97831 -7.19858 1.000 34.00773 C ? A ? 174 CA 1
   ATOM 4700 C . ILE A 172 ? 7.71197 13.01642 -8.60436 1.000 37.60587 C ? A ? 174 C 1
   ATOM 4701 O . ILE A 172 ? 8.88971 12.74375 -8.81810 1.000 39.00611 O ? A ? 174 O 1
   ATOM 4702 CB . ILE A 172 ? 7.20754 14.35495 -6.52343 1.000 37.32673 C ? A ? 174 CB 1
   ATOM 4703 CG1 . ILE A 172 ? 6.70741 14.20362 -5.08447 1.000 36.90466 C ? A ? 174 CG1 1
   ATOM 4704 CG2 . ILE A 172 ? 6.35071 15.33696 -7.24782 1.000 37.53920 C ? A ? 174 CG2 1
   ATOM 4705 CD1 . ILE A 172 ? 6.92435 15.49345 -4.22764 1.000 38.94115 C ? A ? 174 CD1 1
   ATOM 4706 HA . ILE A 172 ? 6.22473 12.70435 -7.22967 1.000 40.81218 H ? A ? 174 HA 1
   ATOM 4707 HB . ILE A 172 ? 8.12089 14.68130 -6.53762 1.000 44.79497 H ? A ? 174 HB 1
   ATOM 4708 HG12 . ILE A 172 ? 5.75707 14.00991 -5.09959 1.000 44.28849 H ? A ? 174 HG12 1
   ATOM 4709 HG13 . ILE A 172 ? 7.18751 13.47632 -4.65853 1.000 44.28849 H ? A ? 174 HG13 1
   ATOM 4710 HG21 . ILE A 172 ? 6.42712 16.20197 -6.81560 1.000 45.04993 H ? A ? 174 HG21 1
   ATOM 4711 HG22 . ILE A 172 ? 6.65075 15.39938 -8.16814 1.000 45.04993 H ? A ? 174 HG22 1
   ATOM 4712 HG23 . ILE A 172 ? 5.42982 15.03348 -7.22000 1.000 45.04993 H ? A ? 174 HG23 1
   ATOM 4713 HD11 . ILE A 172 ? 6.50904 15.36966 -3.35983 1.000 46.73228 H ? A ? 174 HD11 1
   ATOM 4714 HD12 . ILE A 172 ? 7.87643 15.64475 -4.12014 1.000 46.73228 H ? A ? 174 HD12 1
   ATOM 4715 HD13 . ILE A 172 ? 6.51903 16.24748 -4.68378 1.000 46.73228 H ? A ? 174 HD13 1
   ATOM 4716 H A ILE A 172 ? 8.60758 12.37653 -6.01826 0.250 43.18909 H ? A ? 174 H 1
   ATOM 4717 H B ILE A 172 ? 8.63515 12.36448 -6.05163 0.261 43.18909 H ? A ? 174 H 1
   ATOM 4718 H C ILE A 172 ? 8.60543 12.37355 -6.01269 0.489 43.18909 H ? A ? 174 H 1
   ATOM 4719 N A GLU A 173 ? 6.85749 13.38339 -9.56065 0.561 38.06456 N ? A ? 175 N 1
   ATOM 4720 CA A GLU A 173 ? 7.22950 13.37649 -10.96818 0.561 39.42846 C ? A ? 175 CA 1
   ATOM 4721 C A GLU A 173 ? 8.40342 14.29092 -11.26828 0.561 40.61061 C ? A ? 175 C 1
   ATOM 4722 O A GLU A 173 ? 9.07319 14.09445 -12.28806 0.561 39.13297 O ? A ? 175 O 1
   ATOM 4723 CB A GLU A 173 ? 6.05045 13.81546 -11.83618 0.561 37.61885 C ? A ? 175 CB 1
   ATOM 4724 CG A GLU A 173 ? 5.39421 15.12930 -11.44641 0.561 38.54587 C ? A ? 175 CG 1
   ATOM 4725 CD A GLU A 173 ? 4.04090 15.30558 -12.16018 0.561 38.46117 C ? A ? 175 CD 1
   ATOM 4726 OE1 A GLU A 173 ? 3.85133 14.66960 -13.23796 0.561 39.57942 O ? A ? 175 OE1 1
   ATOM 4727 OE2 A GLU A 173 ? 3.16784 16.03334 -11.64518 0.561 37.33383 O ? A ? 175 OE2 1
   ATOM 4728 H A GLU A 173 ? 6.05013 13.64234 -9.41668 0.561 45.68037 H ? A ? 175 H 1
   ATOM 4729 HA A GLU A 173 ? 7.47245 12.46629 -11.19929 0.561 47.31706 H ? A ? 175 HA 1
   ATOM 4730 HB2 A GLU A 173 ? 6.36430 13.91086 -12.74903 0.561 45.14552 H ? A ? 175 HB2 1
   ATOM 4731 HB3 A GLU A 173 ? 5.36723 13.12843 -11.79035 0.561 45.14552 H ? A ? 175 HB3 1
   ATOM 4732 HG2 A GLU A 173 ? 5.24012 15.14126 -10.48880 0.561 46.25795 H ? A ? 175 HG2 1
   ATOM 4733 HG3 A GLU A 173 ? 5.97260 15.86602 -11.69860 0.561 46.25795 H ? A ? 175 HG3 1
   ATOM 4734 N B GLU A 173 ? 6.87610 13.33774 -9.58567 0.439 38.06330 N ? A ? 175 N 1
   ATOM 4735 CA B GLU A 173 ? 7.31119 13.28769 -10.97655 0.439 39.41197 C ? A ? 175 CA 1
   ATOM 4736 C B GLU A 173 ? 8.14446 14.51863 -11.39595 0.439 40.54545 C ? A ? 175 C 1
   ATOM 4737 O B GLU A 173 ? 8.34859 14.73445 -12.60063 0.439 40.29111 O ? A ? 175 O 1
   ATOM 4738 CB B GLU A 173 ? 6.11165 13.10780 -11.91289 0.439 38.61978 C ? A ? 175 CB 1
   ATOM 4739 CG B GLU A 173 ? 4.89455 13.93708 -11.63452 0.439 38.03814 C ? A ? 175 CG 1
   ATOM 4740 CD B GLU A 173 ? 3.67410 13.50796 -12.47102 0.439 36.85100 C ? A ? 175 CD 1
   ATOM 4741 OE1 B GLU A 173 ? 3.63568 12.34231 -12.96654 0.439 36.24552 O ? A ? 175 OE1 1
   ATOM 4742 OE2 B GLU A 173 ? 2.74755 14.35183 -12.62833 0.439 36.60006 O ? A ? 175 OE2 1
   ATOM 4743 H B GLU A 173 ? 6.06039 13.58529 -9.47197 0.439 45.67886 H ? A ? 175 H 1
   ATOM 4744 HA B GLU A 173 ? 7.87609 12.50641 -11.08326 0.439 47.29726 H ? A ? 175 HA 1
   ATOM 4745 HB2 B GLU A 173 ? 6.40049 13.32549 -12.81293 0.439 46.34664 H ? A ? 175 HB2 1
   ATOM 4746 HB3 B GLU A 173 ? 5.83533 12.17905 -11.86865 0.439 46.34664 H ? A ? 175 HB3 1
   ATOM 4747 HG2 B GLU A 173 ? 4.66079 13.85000 -10.69714 0.439 45.64867 H ? A ? 175 HG2 1
   ATOM 4748 HG3 B GLU A 173 ? 5.08964 14.86409 -11.84306 0.439 45.64867 H ? A ? 175 HG3 1
   ATOM 4749 N . ASP A 174 ? 8.63989 15.30428 -10.43557 1.000 41.05012 N ? A ? 176 N 1
   ATOM 4750 CA . ASP A 174 ? 9.70397 16.27131 -10.69093 1.000 40.79500 C ? A ? 176 CA 1
   ATOM 4751 C . ASP A 174 ? 11.02623 15.86415 -10.05297 1.000 42.14506 C ? A ? 176 C 1
   ATOM 4752 O . ASP A 174 ? 12.02623 16.58326 -10.19213 1.000 43.94437 O ? A ? 176 O 1
   ATOM 4753 HA . ASP A 174 ? 9.84286 16.33442 -11.64885 1.000 48.95690 H ? A ? 176 HA 1
   ATOM 4754 CB B ASP A 174 ? 9.29223 17.66503 -10.20052 0.333 41.04421 C ? A ? 176 CB 1
   ATOM 4755 CG B ASP A 174 ? 9.37828 17.80910 -8.70269 0.333 41.36530 C ? A ? 176 CG 1
   ATOM 4756 OD1 B ASP A 174 ? 9.08821 16.83109 -7.97944 0.333 40.05950 O ? A ? 176 OD1 1
   ATOM 4757 OD2 B ASP A 174 ? 9.73989 18.91382 -8.22783 0.333 43.40821 O ? A ? 176 OD2 1
   ATOM 4758 H B ASP A 174 ? 8.37068 15.29334 -9.61887 0.439 49.26304 H ? A ? 176 H 1
   ATOM 4759 HB2 B ASP A 174 ? 9.87976 18.32603 -10.59901 0.333 49.25595 H ? A ? 176 HB2 1
   ATOM 4760 HB3 B ASP A 174 ? 8.37453 17.83429 -10.46524 0.333 49.25595 H ? A ? 176 HB3 1
   ATOM 4761 CB C ASP A 174 ? 9.29318 17.66281 -10.20712 0.667 41.03895 C ? A ? 176 CB 1
   ATOM 4762 CG C ASP A 174 ? 9.12769 17.74459 -8.72354 0.667 41.03005 C ? A ? 176 CG 1
   ATOM 4763 OD1 C ASP A 174 ? 9.41999 16.75501 -8.01291 0.667 40.25526 O ? A ? 176 OD1 1
   ATOM 4764 OD2 C ASP A 174 ? 8.71983 18.82813 -8.24218 0.667 41.90687 O ? A ? 176 OD2 1
   ATOM 4765 HB2 C ASP A 174 ? 9.97657 18.30044 -10.46653 0.667 49.24964 H ? A ? 176 HB2 1
   ATOM 4766 HB3 C ASP A 174 ? 8.44584 17.90024 -10.61522 0.667 49.24964 H ? A ? 176 HB3 1
   ATOM 4767 H A ASP A 174 ? 8.19559 15.45229 -9.71426 0.561 49.26304 H ? A ? 176 H 1
   ATOM 4768 N A GLY A 175 ? 11.07587 14.71779 -9.38882 0.335 40.43508 N ? A ? 177 N 1
   ATOM 4769 CA A GLY A 175 ? 12.25656 14.28846 -8.68677 0.335 38.41901 C ? A ? 177 CA 1
   ATOM 4770 C A GLY A 175 ? 12.21531 14.53263 -7.19640 0.335 37.79413 C ? A ? 177 C 1
   ATOM 4771 O A GLY A 175 ? 13.04257 13.96600 -6.47169 0.335 38.09563 O ? A ? 177 O 1
   ATOM 4772 H A GLY A 175 ? 10.41918 14.16519 -9.33416 0.335 48.52499 H ? A ? 177 H 1
   ATOM 4773 HA2 A GLY A 175 ? 12.37732 13.33672 -8.82993 0.335 46.10571 H ? A ? 177 HA2 1
   ATOM 4774 HA3 A GLY A 175 ? 13.02361 14.76160 -9.04548 0.335 46.10571 H ? A ? 177 HA3 1
   ATOM 4775 N B GLY A 175 ? 11.06885 14.72625 -9.36493 0.665 40.47901 N ? A ? 177 N 1
   ATOM 4776 CA B GLY A 175 ? 12.29827 14.21393 -8.80669 0.665 38.19597 C ? A ? 177 CA 1
   ATOM 4777 C B GLY A 175 ? 12.42023 14.37439 -7.32152 0.665 37.86786 C ? A ? 177 C 1
   ATOM 4778 O B GLY A 175 ? 13.31845 13.74742 -6.73739 0.665 37.68278 O ? A ? 177 O 1
   ATOM 4779 H B GLY A 175 ? 10.38300 14.23103 -9.21012 0.665 48.57772 H ? A ? 177 H 1
   ATOM 4780 HA2 B GLY A 175 ? 12.36295 13.26764 -9.00981 0.665 45.83807 H ? A ? 177 HA2 1
   ATOM 4781 HA3 B GLY A 175 ? 13.04479 14.67696 -9.21806 0.665 45.83807 H ? A ? 177 HA3 1
   ATOM 4782 N A SER A 176 ? 11.26867 15.34108 -6.72309 0.335 36.84477 N ? A ? 178 N 1
   ATOM 4783 CA A SER A 176 ? 11.07651 15.53527 -5.29942 0.335 37.13002 C ? A ? 178 CA 1
   ATOM 4784 C A SER A 176 ? 10.53003 14.24961 -4.67253 0.335 37.91278 C ? A ? 178 C 1
   ATOM 4785 O A SER A 176 ? 10.38032 13.21634 -5.33363 0.335 36.17731 O ? A ? 178 O 1
   ATOM 4786 CB A SER A 176 ? 10.14775 16.71778 -5.06180 0.335 37.44174 C ? A ? 178 CB 1
   ATOM 4787 OG A SER A 176 ? 9.95001 16.88915 -3.68686 0.335 38.15050 O ? A ? 178 OG 1
   ATOM 4788 H A SER A 176 ? 10.72325 15.78957 -7.21398 0.335 44.21662 H ? A ? 178 H 1
   ATOM 4789 HA A SER A 176 ? 11.92670 15.73483 -4.87723 0.335 44.55892 H ? A ? 178 HA 1
   ATOM 4790 HB2 A SER A 176 ? 10.54896 17.52015 -5.43077 0.335 44.93299 H ? A ? 178 HB2 1
   ATOM 4791 HB3 A SER A 176 ? 9.29431 16.54661 -5.48986 0.335 44.93299 H ? A ? 178 HB3 1
   ATOM 4792 HG A SER A 176 ? 9.14925 16.72948 -3.48967 0.335 45.78350 H ? A ? 178 HG 1
   ATOM 4793 N B SER A 176 ? 11.51501 15.13003 -6.68361 0.665 36.75221 N ? A ? 178 N 1
   ATOM 4794 CA B SER A 176 ? 11.51651 15.27699 -5.23608 0.665 36.76061 C ? A ? 178 CA 1
   ATOM 4795 C B SER A 176 ? 10.76365 14.09414 -4.60906 0.665 38.07724 C ? A ? 178 C 1
   ATOM 4796 O B SER A 176 ? 10.44851 13.10025 -5.27147 0.665 37.19388 O ? A ? 178 O 1
   ATOM 4797 CB B SER A 176 ? 10.92396 16.63437 -4.85250 0.665 36.44857 C ? A ? 178 CB 1
   ATOM 4798 OG B SER A 176 ? 10.92958 16.83170 -3.43527 0.665 37.10726 O ? A ? 178 OG 1
   ATOM 4799 H B SER A 176 ? 10.88801 15.56797 -7.07691 0.665 44.10555 H ? A ? 178 H 1
   ATOM 4800 HA B SER A 176 ? 12.43146 15.25073 -4.91501 0.665 44.11564 H ? A ? 178 HA 1
   ATOM 4801 HB2 B SER A 176 ? 11.45189 17.33432 -5.26754 0.665 43.74118 H ? A ? 178 HB2 1
   ATOM 4802 HB3 B SER A 176 ? 10.00846 16.67671 -5.17025 0.665 43.74118 H ? A ? 178 HB3 1
   ATOM 4803 HG B SER A 176 ? 10.55782 17.56059 -3.24521 0.665 44.53161 H ? A ? 178 HG 1
   ATOM 4804 N A VAL A 177 ? 10.24578 14.29926 -3.37080 0.335 38.12008 N ? A ? 179 N 1
   ATOM 4805 CA A VAL A 177 ? 9.71873 13.13665 -2.66663 0.335 38.03198 C ? A ? 179 CA 1
   ATOM 4806 C A VAL A 177 ? 8.63366 13.58050 -1.69684 0.335 38.32889 C ? A ? 179 C 1
   ATOM 4807 O A VAL A 177 ? 8.84415 14.47665 -0.87168 0.335 36.25146 O ? A ? 179 O 1
   ATOM 4808 CB A VAL A 177 ? 10.80207 12.32693 -1.92567 0.335 37.81840 C ? A ? 179 CB 1
   ATOM 4809 CG1 A VAL A 177 ? 11.67267 11.59104 -2.94756 0.335 38.00009 C ? A ? 179 CG1 1
   ATOM 4810 CG2 A VAL A 177 ? 11.64857 13.21564 -1.04064 0.335 38.46473 C ? A ? 179 CG2 1
   ATOM 4811 H A VAL A 177 ? 10.35065 14.99569 -2.87725 0.335 45.74699 H ? A ? 179 H 1
   ATOM 4812 HA A VAL A 177 ? 9.31484 12.55373 -3.32843 0.335 45.64128 H ? A ? 179 HA 1
   ATOM 4813 HB A VAL A 177 ? 10.37213 11.67789 -1.34705 0.335 45.38498 H ? A ? 179 HB 1
   ATOM 4814 HG11 A VAL A 177 ? 12.33659 11.06429 -2.47571 0.335 45.60301 H ? A ? 179 HG11 1
   ATOM 4815 HG12 A VAL A 177 ? 11.10917 11.01054 -3.48271 0.335 45.60301 H ? A ? 179 HG12 1
   ATOM 4816 HG13 A VAL A 177 ? 12.11101 12.24288 -3.51664 0.335 45.60301 H ? A ? 179 HG13 1
   ATOM 4817 HG21 A VAL A 177 ? 12.31130 12.67106 -0.58775 0.335 46.16057 H ? A ? 179 HG21 1
   ATOM 4818 HG22 A VAL A 177 ? 12.08841 13.88242 -1.59096 0.335 46.16057 H ? A ? 179 HG22 1
   ATOM 4819 HG23 A VAL A 177 ? 11.07600 13.64987 -0.38910 0.335 46.16057 H ? A ? 179 HG23 1
   ATOM 4820 N B VAL A 177 ? 10.44667 14.19206 -3.31577 0.665 38.15942 N ? A ? 179 N 1
   ATOM 4821 CA B VAL A 177 ? 9.73331 13.12537 -2.63247 0.665 38.06708 C ? A ? 179 CA 1
   ATOM 4822 C B VAL A 177 ? 8.54450 13.72716 -1.90181 0.665 37.35493 C ? A ? 179 C 1
   ATOM 4823 O B VAL A 177 ? 8.58388 14.87721 -1.45133 0.665 36.20033 O ? A ? 179 O 1
   ATOM 4824 CB B VAL A 177 ? 10.60009 12.32293 -1.63632 0.665 37.43349 C ? A ? 179 CB 1
   ATOM 4825 CG1 B VAL A 177 ? 11.94625 12.01135 -2.26241 0.665 38.33957 C ? A ? 179 CG1 1
   ATOM 4826 CG2 B VAL A 177 ? 10.76134 13.09341 -0.36460 0.665 40.00503 C ? A ? 179 CG2 1
   ATOM 4827 H B VAL A 177 ? 10.63636 14.86786 -2.81887 0.665 45.79420 H ? A ? 179 H 1
   ATOM 4828 HA B VAL A 177 ? 9.42416 12.50464 -3.31073 0.665 45.68339 H ? A ? 179 HA 1
   ATOM 4829 HB B VAL A 177 ? 10.16559 11.48239 -1.42278 0.665 44.92309 H ? A ? 179 HB 1
   ATOM 4830 HG11 B VAL A 177 ? 12.42926 11.39986 -1.68476 0.665 46.01039 H ? A ? 179 HG11 1
   ATOM 4831 HG12 B VAL A 177 ? 11.80379 11.60323 -3.13077 0.665 46.01039 H ? A ? 179 HG12 1
   ATOM 4832 HG13 B VAL A 177 ? 12.44643 12.83637 -2.36273 0.665 46.01039 H ? A ? 179 HG13 1
   ATOM 4833 HG21 B VAL A 177 ? 11.54452 12.76682 0.10537 0.665 48.00894 H ? A ? 179 HG21 1
   ATOM 4834 HG22 B VAL A 177 ? 10.87098 14.03356 -0.57670 0.665 48.00894 H ? A ? 179 HG22 1
   ATOM 4835 HG23 B VAL A 177 ? 9.97066 12.96790 0.18309 0.665 48.00894 H ? A ? 179 HG23 1
   ATOM 4836 N . GLN A 178 ? 7.48574 12.91383 -1.78422 1.000 34.00692 N ? A ? 180 N 1
   ATOM 4837 CA . GLN A 178 ? 6.32903 13.17893 -0.94399 1.000 35.94790 C ? A ? 180 CA 1
   ATOM 4838 C . GLN A 178 ? 6.39389 12.22535 0.23206 1.000 35.14030 C ? A ? 180 C 1
   ATOM 4839 O . GLN A 178 ? 6.22080 11.01927 0.05907 1.000 36.32082 O ? A ? 180 O 1
   ATOM 4840 HA . GLN A 178 ? 6.35264 14.09183 -0.61696 1.000 43.14038 H ? A ? 180 HA 1
   ATOM 4841 CB A GLN A 178 ? 5.03786 12.98971 -1.73676 0.578 37.15296 C ? A ? 180 CB 1
   ATOM 4842 CG A GLN A 178 ? 3.81226 13.01134 -0.93024 0.578 35.95218 C ? A ? 180 CG 1
   ATOM 4843 CD A GLN A 178 ? 3.58819 14.34221 -0.27555 0.578 37.49495 C ? A ? 180 CD 1
   ATOM 4844 OE1 A GLN A 178 ? 3.31210 15.35501 -0.94292 0.578 38.74665 O ? A ? 180 OE1 1
   ATOM 4845 NE2 A GLN A 178 ? 3.69458 14.35723 1.02818 0.578 35.94925 N ? A ? 180 NE2 1
   ATOM 4846 H A GLN A 178 ? 7.34971 12.27763 -2.34666 0.335 40.81121 H ? A ? 180 H 1
   ATOM 4847 HB2 A GLN A 178 ? 4.97009 13.70381 -2.38973 0.578 44.58645 H ? A ? 180 HB2 1
   ATOM 4848 HB3 A GLN A 178 ? 5.07592 12.13123 -2.18673 0.578 44.58645 H ? A ? 180 HB3 1
   ATOM 4849 HG2 A GLN A 178 ? 3.05156 12.82387 -1.50216 0.578 43.14551 H ? A ? 180 HG2 1
   ATOM 4850 HG3 A GLN A 178 ? 3.87753 12.33910 -0.23401 0.578 43.14551 H ? A ? 180 HG3 1
   ATOM 4851 HE21 A GLN A 178 ? 3.88207 13.63318 1.45268 0.578 43.14200 H ? A ? 180 HE21 1
   ATOM 4852 HE22 A GLN A 178 ? 3.57703 15.09115 1.46078 0.578 43.14200 H ? A ? 180 HE22 1
   ATOM 4853 CB B GLN A 178 ? 5.03462 12.99081 -1.73406 0.422 37.16747 C ? A ? 180 CB 1
   ATOM 4854 CG B GLN A 178 ? 3.80052 13.01801 -0.91786 0.422 35.99699 C ? A ? 180 CG 1
   ATOM 4855 CD B GLN A 178 ? 3.55654 14.36627 -0.29781 0.422 37.51079 C ? A ? 180 CD 1
   ATOM 4856 OE1 B GLN A 178 ? 3.24300 15.34677 -0.99024 0.422 38.68569 O ? A ? 180 OE1 1
   ATOM 4857 NE2 B GLN A 178 ? 3.69207 14.42986 1.00799 0.422 35.97435 N ? A ? 180 NE2 1
   ATOM 4858 H B GLN A 178 ? 7.41950 12.16732 -2.20603 0.665 40.81121 H ? A ? 180 H 1
   ATOM 4859 HB2 B GLN A 178 ? 4.96724 13.70336 -2.38876 0.422 44.60387 H ? A ? 180 HB2 1
   ATOM 4860 HB3 B GLN A 178 ? 5.06944 12.13105 -2.18183 0.422 44.60387 H ? A ? 180 HB3 1
   ATOM 4861 HG2 B GLN A 178 ? 3.04134 12.80334 -1.48218 0.422 43.19929 H ? A ? 180 HG2 1
   ATOM 4862 HG3 B GLN A 178 ? 3.87750 12.36653 -0.20333 0.422 43.19929 H ? A ? 180 HG3 1
   ATOM 4863 HE21 B GLN A 178 ? 3.90793 13.72611 1.45267 0.422 43.17212 H ? A ? 180 HE21 1
   ATOM 4864 HE22 B GLN A 178 ? 3.56490 15.17522 1.41771 0.422 43.17212 H ? A ? 180 HE22 1
   ATOM 4865 N A LEU A 179 ? 6.65918 12.75703 1.42383 0.531 35.53095 N ? A ? 181 N 1
   ATOM 4866 CA A LEU A 179 ? 6.71026 11.92750 2.61984 0.531 34.62131 C ? A ? 181 CA 1
   ATOM 4867 C A LEU A 179 ? 5.30828 11.51720 3.06787 0.531 35.77843 C ? A ? 181 C 1
   ATOM 4868 O A LEU A 179 ? 4.38028 12.33558 3.09677 0.531 34.01535 O ? A ? 181 O 1
   ATOM 4869 CB A LEU A 179 ? 7.39683 12.66220 3.76872 0.531 35.25210 C ? A ? 181 CB 1
   ATOM 4870 CG A LEU A 179 ? 8.91890 12.63312 3.80438 0.531 36.65434 C ? A ? 181 CG 1
   ATOM 4871 CD1 A LEU A 179 ? 9.38264 11.25246 4.24713 0.531 40.63011 C ? A ? 181 CD1 1
   ATOM 4872 CD2 A LEU A 179 ? 9.46425 12.83184 2.40834 0.531 36.92990 C ? A ? 181 CD2 1
   ATOM 4873 H A LEU A 179 ? 6.81227 13.59157 1.56419 0.531 42.64004 H ? A ? 181 H 1
   ATOM 4874 HA A LEU A 179 ? 7.22070 11.13009 2.40893 0.531 41.54848 H ? A ? 181 HA 1
   ATOM 4875 HB2 A LEU A 179 ? 7.13377 13.59481 3.72483 0.531 42.30541 H ? A ? 181 HB2 1
   ATOM 4876 HB3 A LEU A 179 ? 7.08794 12.26913 4.59998 0.531 42.30541 H ? A ? 181 HB3 1
   ATOM 4877 HG A LEU A 179 ? 9.23438 13.32593 4.40553 0.531 43.98811 H ? A ? 181 HG 1
   ATOM 4878 HD11 A LEU A 179 ? 10.34410 11.26811 4.37466 0.531 48.75903 H ? A ? 181 HD11 1
   ATOM 4879 HD12 A LEU A 179 ? 8.94212 11.02353 5.08045 0.531 48.75903 H ? A ? 181 HD12 1
   ATOM 4880 HD13 A LEU A 179 ? 9.15034 10.60648 3.56182 0.531 48.75903 H ? A ? 181 HD13 1
   ATOM 4881 HD21 A LEU A 179 ? 10.41706 13.00517 2.46321 0.531 44.31878 H ? A ? 181 HD21 1
   ATOM 4882 HD22 A LEU A 179 ? 9.30356 12.02837 1.88919 0.531 44.31878 H ? A ? 181 HD22 1
   ATOM 4883 HD23 A LEU A 179 ? 9.01386 13.58651 1.99782 0.531 44.31878 H ? A ? 181 HD23 1
   ATOM 4884 N B LEU A 179 ? 6.62403 12.76032 1.42794 0.469 35.54068 N ? A ? 181 N 1
   ATOM 4885 CA B LEU A 179 ? 6.69832 11.93704 2.62547 0.469 34.63701 C ? A ? 181 CA 1
   ATOM 4886 C B LEU A 179 ? 5.30792 11.51802 3.10036 0.469 35.76753 C ? A ? 181 C 1
   ATOM 4887 O B LEU A 179 ? 4.36023 12.31452 3.08370 0.469 34.03446 O ? A ? 181 O 1
   ATOM 4888 CB B LEU A 179 ? 7.40955 12.69318 3.74103 0.469 35.26423 C ? A ? 181 CB 1
   ATOM 4889 CG B LEU A 179 ? 7.46166 12.02968 5.09934 0.469 35.71900 C ? A ? 181 CG 1
   ATOM 4890 CD1 B LEU A 179 ? 8.10311 10.68230 5.01346 0.469 37.07832 C ? A ? 181 CD1 1
   ATOM 4891 CD2 B LEU A 179 ? 8.20670 12.89611 6.12960 0.469 37.45314 C ? A ? 181 CD2 1
   ATOM 4892 H B LEU A 179 ? 6.74069 13.60032 1.57074 0.469 42.65172 H ? A ? 181 H 1
   ATOM 4893 HA B LEU A 179 ? 7.19919 11.13219 2.41992 0.469 41.56731 H ? A ? 181 HA 1
   ATOM 4894 HB2 B LEU A 179 ? 8.32721 12.84034 3.46328 0.469 42.31997 H ? A ? 181 HB2 1
   ATOM 4895 HB3 B LEU A 179 ? 6.95829 13.54364 3.85933 0.469 42.31997 H ? A ? 181 HB3 1
   ATOM 4896 HG B LEU A 179 ? 6.54793 11.92064 5.40613 0.469 42.86570 H ? A ? 181 HG 1
   ATOM 4897 HD11 B LEU A 179 ? 8.19771 10.31996 5.90825 0.469 44.49689 H ? A ? 181 HD11 1
   ATOM 4898 HD12 B LEU A 179 ? 7.54256 10.09922 4.47802 0.469 44.49689 H ? A ? 181 HD12 1
   ATOM 4899 HD13 B LEU A 179 ? 8.97565 10.77373 4.59966 0.469 44.49689 H ? A ? 181 HD13 1
   ATOM 4900 HD21 B LEU A 179 ? 8.17685 12.45558 6.99328 0.469 44.94666 H ? A ? 181 HD21 1
   ATOM 4901 HD22 B LEU A 179 ? 9.12769 13.00361 5.84478 0.469 44.94666 H ? A ? 181 HD22 1
   ATOM 4902 HD23 B LEU A 179 ? 7.77435 13.76264 6.18514 0.469 44.94666 H ? A ? 181 HD23 1
   ATOM 4903 N A ALA A 180 ? 5.15604 10.22896 3.39519 0.531 34.52202 N ? A ? 182 N 1
   ATOM 4904 CA A ALA A 180 ? 3.93292 9.68068 3.98519 0.531 33.41454 C ? A ? 182 CA 1
   ATOM 4905 C A ALA A 180 ? 4.33484 8.95237 5.26703 0.531 33.86068 C ? A ? 182 C 1
   ATOM 4906 O A ALA A 180 ? 4.90874 7.85215 5.21459 0.531 33.84728 O ? A ? 182 O 1
   ATOM 4907 CB A ALA A 180 ? 3.22621 8.76408 3.01406 0.531 33.36637 C ? A ? 182 CB 1
   ATOM 4908 H A ALA A 180 ? 5.76810 9.63582 3.28047 0.531 41.42932 H ? A ? 182 H 1
   ATOM 4909 HA A ALA A 180 ? 3.32308 10.39862 4.21662 0.531 40.10034 H ? A ? 182 HA 1
   ATOM 4910 HB1 A ALA A 180 ? 2.41650 8.42802 3.42918 0.531 40.04254 H ? A ? 182 HB1 1
   ATOM 4911 HB2 A ALA A 180 ? 3.00432 9.26362 2.21273 0.531 40.04254 H ? A ? 182 HB2 1
   ATOM 4912 HB3 A ALA A 180 ? 3.81467 8.02584 2.79131 0.531 40.04254 H ? A ? 182 HB3 1
   ATOM 4913 N B ALA A 180 ? 5.19456 10.25038 3.51583 0.469 34.53893 N ? A ? 182 N 1
   ATOM 4914 CA B ALA A 180 ? 3.97542 9.69348 4.10691 0.469 33.44064 C ? A ? 182 CA 1
   ATOM 4915 C B ALA A 180 ? 4.34403 9.04123 5.43985 0.469 33.66887 C ? A ? 182 C 1
   ATOM 4916 O B ALA A 180 ? 4.88432 7.92303 5.47876 0.469 33.99647 O ? A ? 182 O 1
   ATOM 4917 CB B ALA A 180 ? 3.31964 8.70748 3.16348 0.469 33.19779 C ? A ? 182 CB 1
   ATOM 4918 H B ALA A 180 ? 5.83290 9.67652 3.46295 0.469 41.44961 H ? A ? 182 H 1
   ATOM 4919 HA B ALA A 180 ? 3.34752 10.41017 4.28856 0.469 40.13166 H ? A ? 182 HA 1
   ATOM 4920 HB1 B ALA A 180 ? 2.51454 8.36069 3.57874 0.469 39.84024 H ? A ? 182 HB1 1
   ATOM 4921 HB2 B ALA A 180 ? 3.09568 9.16261 2.33668 0.469 39.84024 H ? A ? 182 HB2 1
   ATOM 4922 HB3 B ALA A 180 ? 3.93836 7.98214 2.98466 0.469 39.84024 H ? A ? 182 HB3 1
   ATOM 4923 N A ASP A 181 ? 4.08689 9.59704 6.41264 0.531 31.81707 N ? A ? 183 N 1
   ATOM 4924 CA A ASP A 181 ? 4.54343 9.09408 7.70319 0.531 33.10704 C ? A ? 183 CA 1
   ATOM 4925 C A ASP A 181 ? 3.44284 8.24886 8.33971 0.531 31.98948 C ? A ? 183 C 1
   ATOM 4926 O A ASP A 181 ? 2.36233 8.75197 8.65091 0.531 31.79930 O ? A ? 183 O 1
   ATOM 4927 CB A ASP A 181 ? 4.94073 10.25254 8.60739 0.531 33.98507 C ? A ? 183 CB 1
   ATOM 4928 CG A ASP A 181 ? 5.82506 9.82005 9.73698 0.531 37.02409 C ? A ? 183 CG 1
   ATOM 4929 OD1 A ASP A 181 ? 5.95874 8.58583 9.95595 0.531 36.32155 O ? A ? 183 OD1 1
   ATOM 4930 OD2 A ASP A 181 ? 6.36666 10.71236 10.41965 0.531 39.24344 O ? A ? 183 OD2 1
   ATOM 4931 H A ASP A 181 ? 3.65049 10.33631 6.46402 0.531 38.18338 H ? A ? 183 H 1
   ATOM 4932 HA A ASP A 181 ? 5.31865 8.52461 7.57818 0.531 39.73134 H ? A ? 183 HA 1
   ATOM 4933 HB2 A ASP A 181 ? 5.42162 10.91279 8.08423 0.531 40.78498 H ? A ? 183 HB2 1
   ATOM 4934 HB3 A ASP A 181 ? 4.14021 10.64829 8.98614 0.531 40.78498 H ? A ? 183 HB3 1
   ATOM 4935 N B ASP A 181 ? 4.07877 9.76400 6.52867 0.469 31.78786 N ? A ? 183 N 1
   ATOM 4936 CA B ASP A 181 ? 4.40459 9.28876 7.86908 0.469 33.00687 C ? A ? 183 CA 1
   ATOM 4937 C B ASP A 181 ? 3.33065 8.31623 8.34550 0.469 32.04800 C ? A ? 183 C 1
   ATOM 4938 O B ASP A 181 ? 2.16330 8.68773 8.50593 0.469 31.90040 O ? A ? 183 O 1
   ATOM 4939 CB B ASP A 181 ? 4.52677 10.45883 8.83957 0.469 33.59795 C ? A ? 183 CB 1
   ATOM 4940 CG B ASP A 181 ? 5.81560 11.25051 8.65388 0.469 36.19696 C ? A ? 183 CG 1
   ATOM 4941 OD1 B ASP A 181 ? 6.84553 10.60020 8.53077 0.469 36.02372 O ? A ? 183 OD1 1
   ATOM 4942 OD2 B ASP A 181 ? 5.81015 12.51423 8.64386 0.469 37.15071 O ? A ? 183 OD2 1
   ATOM 4943 H B ASP A 181 ? 3.70719 10.53947 6.51541 0.469 38.14833 H ? A ? 183 H 1
   ATOM 4944 HA B ASP A 181 ? 5.25548 8.82393 7.84046 0.469 39.61115 H ? A ? 183 HA 1
   ATOM 4945 HB2 B ASP A 181 ? 3.78123 11.06355 8.70035 0.469 40.32043 H ? A ? 183 HB2 1
   ATOM 4946 HB3 B ASP A 181 ? 4.51270 10.11841 9.74776 0.469 40.32043 H ? A ? 183 HB3 1
   ATOM 4947 N A HIS A 182 ? 3.69630 6.96255 8.49563 0.531 32.29430 N ? A ? 184 N 1
   ATOM 4948 CA A HIS A 182 ? 2.68345 6.02547 8.95872 0.531 32.08631 C ? A ? 184 CA 1
   ATOM 4949 C A HIS A 182 ? 2.81901 5.80306 10.46030 0.531 33.39854 C ? A ? 184 C 1
   ATOM 4950 O A HIS A 182 ? 3.93180 5.64956 10.97815 0.531 32.47826 O ? A ? 184 O 1
   ATOM 4951 CB A HIS A 182 ? 2.80093 4.65202 8.27801 0.531 31.40290 C ? A ? 184 CB 1
   ATOM 4952 CG A HIS A 182 ? 2.53240 4.64504 6.80870 0.531 31.72447 C ? A ? 184 CG 1
   ATOM 4953 ND1 A HIS A 182 ? 3.21956 5.43856 5.91838 0.531 31.44021 N ? A ? 184 ND1 1
   ATOM 4954 CD2 A HIS A 182 ? 1.68185 3.89705 6.06710 0.531 30.90860 C ? A ? 184 CD2 1
   ATOM 4955 CE1 A HIS A 182 ? 2.78596 5.20087 4.69407 0.531 31.63159 C ? A ? 184 CE1 1
   ATOM 4956 NE2 A HIS A 182 ? 1.84822 4.27356 4.75708 0.531 30.61539 N ? A ? 184 NE2 1
   ATOM 4957 H A HIS A 182 ? 4.45980 6.59964 8.33764 0.531 38.75606 H ? A ? 184 H 1
   ATOM 4958 HA A HIS A 182 ? 1.81690 6.40790 8.74959 0.531 38.50647 H ? A ? 184 HA 1
   ATOM 4959 HB2 A HIS A 182 ? 3.70334 4.32138 8.40928 0.531 37.68637 H ? A ? 184 HB2 1
   ATOM 4960 HB3 A HIS A 182 ? 2.16335 4.04953 8.69201 0.531 37.68637 H ? A ? 184 HB3 1
   ATOM 4961 HD1 A HIS A 182 ? 3.83536 6.00147 6.12701 0.531 37.73115 H ? A ? 184 HD1 1
   ATOM 4962 HD2 A HIS A 182 ? 1.09492 3.24961 6.38527 0.531 37.09321 H ? A ? 184 HD2 1
   ATOM 4963 HE1 A HIS A 182 ? 3.08945 5.61602 3.91919 0.531 37.96081 H ? A ? 184 HE1 1
   ATOM 4964 N B HIS A 182 ? 3.71199 7.06792 8.54948 0.469 32.28707 N ? A ? 184 N 1
   ATOM 4965 CA B HIS A 182 ? 2.77110 6.01700 8.90315 0.469 32.09564 C ? A ? 184 CA 1
   ATOM 4966 C B HIS A 182 ? 2.81899 5.76774 10.40597 0.469 33.39171 C ? A ? 184 C 1
   ATOM 4967 O B HIS A 182 ? 3.89905 5.54710 10.97204 0.469 32.49040 O ? A ? 184 O 1
   ATOM 4968 CB B HIS A 182 ? 3.09218 4.70395 8.17870 0.469 31.51897 C ? A ? 184 CB 1
   ATOM 4969 CG B HIS A 182 ? 2.61106 4.62347 6.76550 0.469 31.72685 C ? A ? 184 CG 1
   ATOM 4970 ND1 B HIS A 182 ? 2.94853 5.55330 5.80854 0.469 31.73928 N ? A ? 184 ND1 1
   ATOM 4971 CD2 B HIS A 182 ? 1.85622 3.69088 6.13526 0.469 30.86258 C ? A ? 184 CD2 1
   ATOM 4972 CE1 B HIS A 182 ? 2.40765 5.20926 4.65431 0.469 31.61676 C ? A ? 184 CE1 1
   ATOM 4973 NE2 B HIS A 182 ? 1.73183 4.08794 4.82690 0.469 32.09575 N ? A ? 184 NE2 1
   ATOM 4974 H B HIS A 182 ? 4.52623 6.79801 8.48808 0.469 38.74738 H ? A ? 184 H 1
   ATOM 4975 HA B HIS A 182 ? 1.88113 6.30717 8.64886 0.469 38.51767 H ? A ? 184 HA 1
   ATOM 4976 HB2 B HIS A 182 ? 4.05531 4.58963 8.16412 0.469 37.82567 H ? A ? 184 HB2 1
   ATOM 4977 HB3 B HIS A 182 ? 2.67897 3.97523 8.66769 0.469 37.82567 H ? A ? 184 HB3 1
   ATOM 4978 HD1 B HIS A 182 ? 3.43554 6.24951 5.94161 0.469 38.09003 H ? A ? 184 HD1 1
   ATOM 4979 HD2 B HIS A 182 ? 1.49106 2.92563 6.51731 0.469 37.03800 H ? A ? 184 HD2 1
   ATOM 4980 HE1 B HIS A 182 ? 2.48888 5.67745 3.85487 0.469 37.94301 H ? A ? 184 HE1 1
   ATOM 4981 N A TYR A 183 ? 1.67311 5.68166 11.12773 0.531 32.86349 N ? A ? 185 N 1
   ATOM 4982 CA A TYR A 183 ? 1.57041 5.19224 12.49724 0.531 33.29399 C ? A ? 185 CA 1
   ATOM 4983 C A TYR A 183 ? 0.54155 4.07028 12.47443 0.531 32.51878 C ? A ? 185 C 1
   ATOM 4984 O A TYR A 183 ? -0.58548 4.26918 12.01710 0.531 31.89105 O ? A ? 185 O 1
   ATOM 4985 CB A TYR A 183 ? 1.17949 6.32799 13.45549 0.531 33.95260 C ? A ? 185 CB 1
   ATOM 4986 CG A TYR A 183 ? 2.32585 7.28411 13.68058 0.531 34.47638 C ? A ? 185 CG 1
   ATOM 4987 CD1 A TYR A 183 ? 2.64001 8.22598 12.73694 0.531 35.25002 C ? A ? 185 CD1 1
   ATOM 4988 CD2 A TYR A 183 ? 3.11737 7.21653 14.81826 0.531 35.02486 C ? A ? 185 CD2 1
   ATOM 4989 CE1 A TYR A 183 ? 3.69486 9.09779 12.91189 0.531 36.66274 C ? A ? 185 CE1 1
   ATOM 4990 CE2 A TYR A 183 ? 4.18741 8.07770 14.99523 0.531 36.50778 C ? A ? 185 CE2 1
   ATOM 4991 CZ A TYR A 183 ? 4.45240 9.03238 14.03270 0.531 36.86792 C ? A ? 185 CZ 1
   ATOM 4992 OH A TYR A 183 ? 5.51277 9.88704 14.17250 0.531 38.03349 O ? A ? 185 OH 1
   ATOM 4993 H A TYR A 183 ? 0.90837 5.88618 10.79168 0.531 39.43909 H ? A ? 185 H 1
   ATOM 4994 HA A TYR A 183 ? 2.41280 4.83505 12.81926 0.531 39.95569 H ? A ? 185 HA 1
   ATOM 4995 HB2 A TYR A 183 ? 0.43731 6.82493 13.07717 0.531 40.74602 H ? A ? 185 HB2 1
   ATOM 4996 HB3 A TYR A 183 ? 0.92399 5.95075 14.31182 0.531 40.74602 H ? A ? 185 HB3 1
   ATOM 4997 HD1 A TYR A 183 ? 2.13064 8.27898 11.96065 0.531 42.30292 H ? A ? 185 HD1 1
   ATOM 4998 HD2 A TYR A 183 ? 2.92637 6.58321 15.47196 0.531 42.03273 H ? A ? 185 HD2 1
   ATOM 4999 HE1 A TYR A 183 ? 3.88616 9.73170 12.25885 0.531 43.99819 H ? A ? 185 HE1 1
   ATOM 5000 HE2 A TYR A 183 ? 4.72169 8.01396 15.75377 0.531 43.81223 H ? A ? 185 HE2 1
   ATOM 5001 HH A TYR A 183 ? 5.92122 9.72346 14.88805 0.531 45.64308 H ? A ? 185 HH 1
   ATOM 5002 N B TYR A 183 ? 1.64516 5.74942 11.02838 0.469 32.85582 N ? A ? 185 N 1
   ATOM 5003 CA B TYR A 183 ? 1.44502 5.21653 12.36770 0.469 33.78225 C ? A ? 185 CA 1
   ATOM 5004 C B TYR A 183 ? 0.51978 4.01776 12.24947 0.469 32.51545 C ? A ? 185 C 1
   ATOM 5005 O B TYR A 183 ? -0.53116 4.11864 11.61485 0.469 32.22802 O ? A ? 185 O 1
   ATOM 5006 CB B TYR A 183 ? 0.81960 6.26240 13.29085 0.469 34.01155 C ? A ? 185 CB 1
   ATOM 5007 CG B TYR A 183 ? 1.74278 7.35848 13.69155 0.469 34.68503 C ? A ? 185 CG 1
   ATOM 5008 CD1 B TYR A 183 ? 2.05607 8.36095 12.81308 0.469 35.06639 C ? A ? 185 CD1 1
   ATOM 5009 CD2 B TYR A 183 ? 2.28732 7.41290 14.96731 0.469 35.43003 C ? A ? 185 CD2 1
   ATOM 5010 CE1 B TYR A 183 ? 2.90262 9.38312 13.18233 0.469 36.30559 C ? A ? 185 CE1 1
   ATOM 5011 CE2 B TYR A 183 ? 3.12211 8.43080 15.33032 0.469 37.48935 C ? A ? 185 CE2 1
   ATOM 5012 CZ B TYR A 183 ? 3.42431 9.40608 14.43559 0.469 36.23080 C ? A ? 185 CZ 1
   ATOM 5013 OH B TYR A 183 ? 4.26453 10.41416 14.80152 0.469 43.48188 O ? A ? 185 OH 1
   ATOM 5014 H B TYR A 183 ? 0.92057 6.05332 10.67879 0.469 39.42988 H ? A ? 185 H 1
   ATOM 5015 HA B TYR A 183 ? 2.29249 4.94622 12.75452 0.469 40.54160 H ? A ? 185 HA 1
   ATOM 5016 HB2 B TYR A 183 ? 0.06506 6.66642 12.83441 0.469 40.81676 H ? A ? 185 HB2 1
   ATOM 5017 HB3 B TYR A 183 ? 0.51967 5.82061 14.10065 0.469 40.81676 H ? A ? 185 HB3 1
   ATOM 5018 HD1 B TYR A 183 ? 1.69303 8.35168 11.95692 0.469 42.08257 H ? A ? 185 HD1 1
   ATOM 5019 HD2 B TYR A 183 ? 2.08082 6.74721 15.58303 0.469 42.51894 H ? A ? 185 HD2 1
   ATOM 5020 HE1 B TYR A 183 ? 3.11592 10.05482 12.57551 0.469 43.56961 H ? A ? 185 HE1 1
   ATOM 5021 HE2 B TYR A 183 ? 3.48231 8.45583 16.18737 0.469 44.99012 H ? A ? 185 HE2 1
   ATOM 5022 HH B TYR A 183 ? 4.52612 10.29774 15.59122 0.469 52.18115 H ? A ? 185 HH 1
   ATOM 5023 N A GLN A 184 ? 0.94190 2.88503 12.92031 0.531 32.90328 N ? A ? 186 N 1
   ATOM 5024 CA A GLN A 184 ? 0.16281 1.66104 12.77431 0.531 31.03724 C ? A ? 186 CA 1
   ATOM 5025 C A GLN A 184 ? 0.00980 0.97504 14.12627 0.531 31.17232 C ? A ? 186 C 1
   ATOM 5026 O A GLN A 184 ? 0.91154 1.00028 14.98207 0.531 32.24411 O ? A ? 186 O 1
   ATOM 5027 CB A GLN A 184 ? 0.83347 0.72923 11.74370 0.531 31.13297 C ? A ? 186 CB 1
   ATOM 5028 CG A GLN A 184 ? 0.70003 -0.72353 11.98514 0.531 30.44877 C ? A ? 186 CG 1
   ATOM 5029 CD A GLN A 184 ? 1.28366 -1.59476 10.84120 0.531 30.04723 C ? A ? 186 CD 1
   ATOM 5030 OE1 A GLN A 184 ? 1.72039 -1.10473 9.77894 0.531 29.54440 O ? A ? 186 OE1 1
   ATOM 5031 NE2 A GLN A 184 ? 1.27295 -2.89003 11.06296 0.531 28.16282 N ? A ? 186 NE2 1
   ATOM 5032 H A GLN A 184 ? 1.68960 2.75942 13.32622 0.531 39.48683 H ? A ? 186 H 1
   ATOM 5033 HA A GLN A 184 ? -0.73569 1.85923 12.46721 0.531 37.24758 H ? A ? 186 HA 1
   ATOM 5034 HB2 A GLN A 184 ? 0.44281 0.91041 10.87453 0.531 37.36247 H ? A ? 186 HB2 1
   ATOM 5035 HB3 A GLN A 184 ? 1.78248 0.92939 11.72914 0.531 37.36247 H ? A ? 186 HB3 1
   ATOM 5036 HG2 A GLN A 184 ? 1.17185 -0.95036 12.80174 0.531 36.54142 H ? A ? 186 HG2 1
   ATOM 5037 HG3 A GLN A 184 ? -0.24096 -0.94150 12.07420 0.531 36.54142 H ? A ? 186 HG3 1
   ATOM 5038 HE21 A GLN A 184 ? 0.95701 -3.19725 11.80147 0.531 33.79828 H ? A ? 186 HE21 1
   ATOM 5039 HE22 A GLN A 184 ? 1.58188 -3.43045 10.46958 0.531 33.79828 H ? A ? 186 HE22 1
   ATOM 5040 N B GLN A 184 ? 0.90413 2.89378 12.85804 0.469 32.89853 N ? A ? 186 N 1
   ATOM 5041 CA B GLN A 184 ? 0.17447 1.63405 12.74982 0.469 31.05546 C ? A ? 186 CA 1
   ATOM 5042 C B GLN A 184 ? -0.00124 0.99642 14.12447 0.469 31.19144 C ? A ? 186 C 1
   ATOM 5043 O B GLN A 184 ? 0.88878 1.05865 14.98815 0.469 32.24998 O ? A ? 186 O 1
   ATOM 5044 CB B GLN A 184 ? 0.90651 0.64817 11.81657 0.469 31.11412 C ? A ? 186 CB 1
   ATOM 5045 CG B GLN A 184 ? 0.10867 -0.56230 11.41790 0.469 29.38324 C ? A ? 186 CG 1
   ATOM 5046 CD B GLN A 184 ? 0.88223 -1.49922 10.45428 0.469 29.91968 C ? A ? 186 CD 1
   ATOM 5047 OE1 B GLN A 184 ? 1.72766 -1.06307 9.64746 0.469 29.56264 O ? A ? 186 OE1 1
   ATOM 5048 NE2 B GLN A 184 ? 0.63185 -2.78959 10.58638 0.469 28.70879 N ? A ? 186 NE2 1
   ATOM 5049 H B GLN A 184 ? 1.60512 2.83689 13.35299 0.469 39.48113 H ? A ? 186 H 1
   ATOM 5050 HA B GLN A 184 ? -0.70904 1.81356 12.39191 0.469 37.26945 H ? A ? 186 HA 1
   ATOM 5051 HB2 B GLN A 184 ? 1.14828 1.11781 11.00301 0.469 37.33984 H ? A ? 186 HB2 1
   ATOM 5052 HB3 B GLN A 184 ? 1.70541 0.33393 12.26813 0.469 37.33984 H ? A ? 186 HB3 1
   ATOM 5053 HG2 B GLN A 184 ? -0.11553 -1.06941 12.21382 0.469 35.26278 H ? A ? 186 HG2 1
   ATOM 5054 HG3 B GLN A 184 ? -0.70147 -0.27338 10.96946 0.469 35.26278 H ? A ? 186 HG3 1
   ATOM 5055 HE21 B GLN A 184 ? 0.07018 -3.06019 11.17875 0.469 34.45345 H ? A ? 186 HE21 1
   ATOM 5056 HE22 B GLN A 184 ? 1.03052 -3.35901 10.07999 0.469 34.45345 H ? A ? 186 HE22 1
   ATOM 5057 N . GLN A 185 ? -1.15390 0.37225 14.31282 1.000 28.83368 N ? A ? 187 N 1
   ATOM 5058 CA . GLN A 185 ? -1.39793 -0.50680 15.44117 1.000 32.87631 C ? A ? 187 CA 1
   ATOM 5059 C . GLN A 185 ? -2.18845 -1.71357 14.94576 1.000 32.91750 C ? A ? 187 C 1
   ATOM 5060 O . GLN A 185 ? -3.01170 -1.58278 14.03757 1.000 32.54506 O ? A ? 187 O 1
   ATOM 5061 CB . GLN A 185 ? -2.14063 0.25046 16.55059 1.000 33.87471 C ? A ? 187 CB 1
   ATOM 5062 CG . GLN A 185 ? -3.45871 0.71477 16.14168 1.000 40.58232 C ? A ? 187 CG 1
   ATOM 5063 CD . GLN A 185 ? -4.04864 1.79123 17.10472 1.000 44.65093 C ? A ? 187 CD 1
   ATOM 5064 OE1 . GLN A 185 ? -3.34145 2.34201 17.96049 1.000 45.70321 O ? A ? 187 OE1 1
   ATOM 5065 NE2 . GLN A 185 ? -5.32986 2.10387 16.92953 1.000 43.91384 N ? A ? 187 NE2 1
   ATOM 5066 HA . GLN A 185 ? -0.57145 -0.84282 15.82185 1.000 39.45447 H ? A ? 187 HA 1
   ATOM 5067 HB2 . GLN A 185 ? -2.25449 -0.33961 17.31201 1.000 40.65255 H ? A ? 187 HB2 1
   ATOM 5068 HB3 . GLN A 185 ? -1.61689 1.02561 16.80698 1.000 40.65255 H ? A ? 187 HB3 1
   ATOM 5069 HG2 . GLN A 185 ? -3.39457 1.10745 15.25704 1.000 48.70168 H ? A ? 187 HG2 1
   ATOM 5070 HG3 . GLN A 185 ? -4.06833 -0.03957 16.12641 1.000 48.70168 H ? A ? 187 HG3 1
   ATOM 5071 HE21 . GLN A 185 ? -5.78590 1.71809 16.31083 1.000 52.69951 H ? A ? 187 HE21 1
   ATOM 5072 HE22 . GLN A 185 ? -5.70202 2.69175 17.43499 1.000 52.69951 H ? A ? 187 HE22 1
   ATOM 5073 H A GLN A 185 ? -1.83021 0.45900 13.78872 0.531 34.60332 H ? A ? 187 H 1
   ATOM 5074 H B GLN A 185 ? -1.82878 0.44486 13.78474 0.469 34.60332 H ? A ? 187 H 1
   ATOM 5075 N . ASN A 186 ? -1.88444 -2.89890 15.47351 1.000 32.96847 N ? A ? 188 N 1
   ATOM 5076 CA . ASN A 186 ? -2.64598 -4.10843 15.18543 1.000 32.38988 C ? A ? 188 CA 1
   ATOM 5077 C . ASN A 186 ? -3.06264 -4.79162 16.48508 1.000 33.56373 C ? A ? 188 C 1
   ATOM 5078 O . ASN A 186 ? -2.22676 -4.95976 17.38483 1.000 33.73847 O ? A ? 188 O 1
   ATOM 5079 CB . ASN A 186 ? -1.82229 -5.10280 14.39090 1.000 31.25031 C ? A ? 188 CB 1
   ATOM 5080 CG . ASN A 186 ? -1.46100 -4.61262 13.00991 1.000 33.11559 C ? A ? 188 CG 1
   ATOM 5081 OD1 . ASN A 186 ? -0.82639 -3.56971 12.85318 1.000 35.05439 O ? A ? 188 OD1 1
   ATOM 5082 ND2 . ASN A 186 ? -1.74826 -5.43764 11.99517 1.000 32.38916 N ? A ? 188 ND2 1
   ATOM 5083 H . ASN A 186 ? -1.22692 -3.02800 16.01259 1.000 39.56506 H ? A ? 188 H 1
   ATOM 5084 HA . ASN A 186 ? -3.43772 -3.85677 14.68472 1.000 38.87075 H ? A ? 188 HA 1
   ATOM 5085 HB2 . ASN A 186 ? -0.99704 -5.27963 14.86902 1.000 37.50327 H ? A ? 188 HB2 1
   ATOM 5086 HB3 . ASN A 186 ? -2.33056 -5.92301 14.29177 1.000 37.50327 H ? A ? 188 HB3 1
   ATOM 5087 HD21 . ASN A 186 ? -1.56304 -5.20684 11.18769 1.000 38.86990 H ? A ? 188 HD21 1
   ATOM 5088 HD22 . ASN A 186 ? -2.11799 -6.19833 12.15090 1.000 38.86990 H ? A ? 188 HD22 1
   ATOM 5089 N . THR A 187 ? -4.30137 -5.28929 16.53549 1.000 31.73202 N ? A ? 189 N 1
   ATOM 5090 CA . THR A 187 ? -4.81898 -6.00495 17.68734 1.000 33.69977 C ? A ? 189 CA 1
   ATOM 5091 C . THR A 187 ? -5.62745 -7.22115 17.27143 1.000 33.34777 C ? A ? 189 C 1
   ATOM 5092 O . THR A 187 ? -6.26142 -7.22105 16.21043 1.000 34.33269 O ? A ? 189 O 1
   ATOM 5093 H . THR A 187 ? -4.86981 -5.21925 15.89396 1.000 38.08132 H ? A ? 189 H 1
   ATOM 5094 HA . THR A 187 ? -4.08768 -6.35982 18.21664 1.000 40.44262 H ? A ? 189 HA 1
   ATOM 5095 CB B THR A 187 ? -5.66330 -5.05229 18.53846 0.684 36.33540 C ? A ? 189 CB 1
   ATOM 5096 OG1 B THR A 187 ? -6.45228 -4.23938 17.68374 0.684 35.26116 O ? A ? 189 OG1 1
   ATOM 5097 CG2 B THR A 187 ? -4.75925 -4.10552 19.29346 0.684 39.21926 C ? A ? 189 CG2 1
   ATOM 5098 HB B THR A 187 ? -6.21211 -5.57027 19.14790 0.684 43.60538 H ? A ? 189 HB 1
   ATOM 5099 HG1 B THR A 187 ? -6.98230 -4.71766 17.24110 0.684 42.31629 H ? A ? 189 HG1 1
   ATOM 5100 HG21 B THR A 187 ? -5.26337 -3.33224 19.59147 0.684 47.06601 H ? A ? 189 HG21 1
   ATOM 5101 HG22 B THR A 187 ? -4.38236 -4.55289 20.06722 0.684 47.06601 H ? A ? 189 HG22 1
   ATOM 5102 HG23 B THR A 187 ? -4.03660 -3.80786 18.71893 0.684 47.06601 H ? A ? 189 HG23 1
   ATOM 5103 CB C THR A 187 ? -5.71035 -5.10502 18.56055 0.316 36.29524 C ? A ? 189 CB 1
   ATOM 5104 OG1 C THR A 187 ? -6.33256 -5.89405 19.58279 0.316 36.29058 O ? A ? 189 OG1 1
   ATOM 5105 CG2 C THR A 187 ? -6.74578 -4.44960 17.71441 0.316 34.87603 C ? A ? 189 CG2 1
   ATOM 5106 HB C THR A 187 ? -5.17897 -4.41245 18.98349 0.316 43.55719 H ? A ? 189 HB 1
   ATOM 5107 HG1 C THR A 187 ? -6.87978 -5.42520 20.01446 0.316 43.55159 H ? A ? 189 HG1 1
   ATOM 5108 HG21 C THR A 187 ? -7.09849 -3.66789 18.16765 0.316 41.85413 H ? A ? 189 HG21 1
   ATOM 5109 HG22 C THR A 187 ? -6.35802 -4.17495 16.86876 0.316 41.85413 H ? A ? 189 HG22 1
   ATOM 5110 HG23 C THR A 187 ? -7.47285 -5.06791 17.54129 0.316 41.85413 H ? A ? 189 HG23 1
   ATOM 5111 N A PRO A 188 ? -5.64584 -8.26187 18.10179 0.215 34.33643 N ? A ? 190 N 1
   ATOM 5112 CA A PRO A 188 ? -6.33028 -9.49661 17.69613 0.215 33.85469 C ? A ? 190 CA 1
   ATOM 5113 C A PRO A 188 ? -7.84458 -9.36498 17.76290 0.215 34.00183 C ? A ? 190 C 1
   ATOM 5114 O A PRO A 188 ? -8.39449 -8.78140 18.69464 0.215 35.04490 O ? A ? 190 O 1
   ATOM 5115 CB A PRO A 188 ? -5.81571 -10.53213 18.70068 0.215 35.59217 C ? A ? 190 CB 1
   ATOM 5116 CG A PRO A 188 ? -5.52274 -9.71602 19.94163 0.215 36.28709 C ? A ? 190 CG 1
   ATOM 5117 CD A PRO A 188 ? -5.02285 -8.37331 19.43910 0.215 36.47558 C ? A ? 190 CD 1
   ATOM 5118 HA A PRO A 188 ? -6.07085 -9.74556 16.79523 0.215 40.62853 H ? A ? 190 HA 1
   ATOM 5119 HB2 A PRO A 188 ? -6.49766 -11.20028 18.87220 0.215 42.71350 H ? A ? 190 HB2 1
   ATOM 5120 HB3 A PRO A 188 ? -5.01243 -10.95736 18.36181 0.215 42.71350 H ? A ? 190 HB3 1
   ATOM 5121 HG2 A PRO A 188 ? -6.33381 -9.60850 20.46269 0.215 43.54741 H ? A ? 190 HG2 1
   ATOM 5122 HG3 A PRO A 188 ? -4.84328 -10.15950 20.47318 0.215 43.54741 H ? A ? 190 HG3 1
   ATOM 5123 HD2 A PRO A 188 ? -5.31893 -7.65474 20.01953 0.215 43.77360 H ? A ? 190 HD2 1
   ATOM 5124 HD3 A PRO A 188 ? -4.05523 -8.36779 19.37142 0.215 43.77360 H ? A ? 190 HD3 1
   ATOM 5125 N B PRO A 188 ? -5.61128 -8.27536 18.08332 0.785 34.30578 N ? A ? 190 N 1
   ATOM 5126 CA B PRO A 188 ? -6.35114 -9.48657 17.71725 0.785 33.81366 C ? A ? 190 CA 1
   ATOM 5127 C B PRO A 188 ? -7.84185 -9.21777 17.65069 0.785 34.05555 C ? A ? 190 C 1
   ATOM 5128 O B PRO A 188 ? -8.36841 -8.37723 18.36245 0.785 35.25165 O ? A ? 190 O 1
   ATOM 5129 CB B PRO A 188 ? -6.02822 -10.47125 18.84396 0.785 35.89498 C ? A ? 190 CB 1
   ATOM 5130 CG B PRO A 188 ? -4.83571 -9.90365 19.55566 0.785 36.16518 C ? A ? 190 CG 1
   ATOM 5131 CD B PRO A 188 ? -4.87914 -8.41185 19.35883 0.785 37.23888 C ? A ? 190 CD 1
   ATOM 5132 HA B PRO A 188 ? -6.03130 -9.83702 16.87121 0.785 40.57929 H ? A ? 190 HA 1
   ATOM 5133 HB2 B PRO A 188 ? -6.78664 -10.54026 19.44474 0.785 43.07688 H ? A ? 190 HB2 1
   ATOM 5134 HB3 B PRO A 188 ? -5.82243 -11.34149 18.46815 0.785 43.07688 H ? A ? 190 HB3 1
   ATOM 5135 HG2 B PRO A 188 ? -4.88757 -10.12362 20.49897 0.785 43.40111 H ? A ? 190 HG2 1
   ATOM 5136 HG3 B PRO A 188 ? -4.02480 -10.27348 19.17285 0.785 43.40111 H ? A ? 190 HG3 1
   ATOM 5137 HD2 B PRO A 188 ? -5.35839 -7.97939 20.08284 0.785 44.68956 H ? A ? 190 HD2 1
   ATOM 5138 HD3 B PRO A 188 ? -3.98431 -8.04437 19.28717 0.785 44.68956 H ? A ? 190 HD3 1
   ATOM 5139 N . ILE A 189 ? -8.51927 -9.92196 16.75369 1.000 34.97174 N ? A ? 191 N 1
   ATOM 5140 CA . ILE A 189 ? -9.98565 -9.98481 16.77286 1.000 32.38094 C ? A ? 191 CA 1
   ATOM 5141 C . ILE A 189 ? -10.46252 -10.96014 17.83020 1.000 36.14953 C ? A ? 191 C 1
   ATOM 5142 O . ILE A 189 ? -11.40636 -10.68491 18.56739 1.000 39.70887 O ? A ? 191 O 1
   ATOM 5143 HA . ILE A 189 ? -10.32440 -9.10259 16.99154 1.000 38.86003 H ? A ? 191 HA 1
   ATOM 5144 CB A ILE A 189 ? -10.52036 -10.38147 15.38762 0.397 32.00428 C ? A ? 191 CB 1
   ATOM 5145 CG1 A ILE A 189 ? -10.23510 -9.28188 14.38712 0.397 31.60182 C ? A ? 191 CG1 1
   ATOM 5146 CG2 A ILE A 189 ? -12.01350 -10.69501 15.46513 0.397 34.20323 C ? A ? 191 CG2 1
   ATOM 5147 CD1 A ILE A 189 ? -10.74765 -9.54139 12.98094 0.397 31.43420 C ? A ? 191 CD1 1
   ATOM 5148 H A ILE A 189 ? -8.15818 -10.26716 16.05365 0.215 41.96899 H ? A ? 191 H 1
   ATOM 5149 HB A ILE A 189 ? -10.06369 -11.18373 15.08976 0.397 38.40803 H ? A ? 191 HB 1
   ATOM 5150 HG12 A ILE A 189 ? -10.65245 -8.46486 14.70207 0.397 37.92508 H ? A ? 191 HG12 1
   ATOM 5151 HG13 A ILE A 189 ? -9.27428 -9.16234 14.32845 0.397 37.92508 H ? A ? 191 HG13 1
   ATOM 5152 HG21 A ILE A 189 ? -12.34512 -10.87539 14.57160 0.397 41.04677 H ? A ? 191 HG21 1
   ATOM 5153 HG22 A ILE A 189 ? -12.14395 -11.47294 16.02967 0.397 41.04677 H ? A ? 191 HG22 1
   ATOM 5154 HG23 A ILE A 189 ? -12.47743 -9.93114 15.84219 0.397 41.04677 H ? A ? 191 HG23 1
   ATOM 5155 HD11 A ILE A 189 ? -10.30894 -8.93153 12.36734 0.397 37.72394 H ? A ? 191 HD11 1
   ATOM 5156 HD12 A ILE A 189 ? -10.54714 -10.45827 12.73592 0.397 37.72394 H ? A ? 191 HD12 1
   ATOM 5157 HD13 A ILE A 189 ? -11.70655 -9.39623 12.96253 0.397 37.72394 H ? A ? 191 HD13 1
   ATOM 5158 CB B ILE A 189 ? -10.51363 -10.38553 15.39167 0.603 31.99227 C ? A ? 191 CB 1
   ATOM 5159 CG1 B ILE A 189 ? -10.30288 -9.26792 14.40460 0.603 31.59090 C ? A ? 191 CG1 1
   ATOM 5160 CG2 B ILE A 189 ? -11.99856 -10.76932 15.48771 0.603 34.21413 C ? A ? 191 CG2 1
   ATOM 5161 CD1 B ILE A 189 ? -10.53563 -9.64595 12.94060 0.603 31.54727 C ? A ? 191 CD1 1
   ATOM 5162 H B ILE A 189 ? -8.15885 -10.37631 16.11865 0.785 41.96899 H ? A ? 191 H 1
   ATOM 5163 HB B ILE A 189 ? -10.01765 -11.15764 15.07743 0.603 38.39362 H ? A ? 191 HB 1
   ATOM 5164 HG12 B ILE A 189 ? -10.91640 -8.54816 14.62009 0.603 37.91197 H ? A ? 191 HG12 1
   ATOM 5165 HG13 B ILE A 189 ? -9.38711 -8.95782 14.48275 0.603 37.91197 H ? A ? 191 HG13 1
   ATOM 5166 HG21 B ILE A 189 ? -12.37363 -10.80625 14.59392 0.603 41.05986 H ? A ? 191 HG21 1
   ATOM 5167 HG22 B ILE A 189 ? -12.07344 -11.63741 15.91399 0.603 41.05986 H ? A ? 191 HG22 1
   ATOM 5168 HG23 B ILE A 189 ? -12.46407 -10.10091 16.01442 0.603 41.05986 H ? A ? 191 HG23 1
   ATOM 5169 HD11 B ILE A 189 ? -10.11982 -8.97888 12.37225 0.603 37.85963 H ? A ? 191 HD11 1
   ATOM 5170 HD12 B ILE A 189 ? -10.14113 -10.51603 12.77256 0.603 37.85963 H ? A ? 191 HD12 1
   ATOM 5171 HD13 B ILE A 189 ? -11.49007 -9.67704 12.77037 0.603 37.85963 H ? A ? 191 HD13 1
   ATOM 5172 N . GLY A 190 ? -9.84087 -12.12534 17.90304 1.000 36.93014 N ? A ? 192 N 1
   ATOM 5173 CA . GLY A 190 ? -10.12555 -13.06920 18.95692 1.000 41.74373 C ? A ? 192 CA 1
   ATOM 5174 C . GLY A 190 ? -9.61229 -12.67079 20.34272 1.000 41.85122 C ? A ? 192 C 1
   ATOM 5175 O . GLY A 190 ? -8.91970 -11.66956 20.56919 1.000 41.51130 O ? A ? 192 O 1
   ATOM 5176 H . GLY A 190 ? -9.24324 -12.39239 17.34526 1.000 44.31906 H ? A ? 192 H 1
   ATOM 5177 HA2 . GLY A 190 ? -11.08681 -13.18219 19.02101 1.000 50.09538 H ? A ? 192 HA2 1
   ATOM 5178 HA3 . GLY A 190 ? -9.72202 -13.92105 18.72795 1.000 50.09538 H ? A ? 192 HA3 1
   ATOM 5179 N . ASP A 191 ? -9.99839 -13.50876 21.30275 1.000 43.92330 N ? A ? 193 N 1
   ATOM 5180 CA . ASP A 191 ? -9.59620 -13.35431 22.68913 1.000 48.26209 C ? A ? 193 CA 1
   ATOM 5181 C . ASP A 191 ? -8.45282 -14.28218 23.04681 1.000 46.22090 C ? A ? 193 C 1
   ATOM 5182 O . ASP A 191 ? -7.89355 -14.15010 24.13147 1.000 49.84232 O ? A ? 193 O 1
   ATOM 5183 CB . ASP A 191 ? -10.79088 -13.62613 23.62272 1.000 56.14879 C ? A ? 193 CB 1
   ATOM 5184 CG . ASP A 191 ? -10.52600 -13.21690 25.05776 1.000 63.75722 C ? A ? 193 CG 1
   ATOM 5185 OD1 . ASP A 191 ? -10.25628 -12.00653 25.28060 1.000 62.68112 O ? A ? 193 OD1 1
   ATOM 5186 OD2 . ASP A 191 ? -10.61413 -14.09516 25.97174 1.000 61.01936 O ? A ? 193 OD2 1
   ATOM 5187 H . ASP A 191 ? -10.50593 -14.18982 21.16803 1.000 52.71085 H ? A ? 193 H 1
   ATOM 5188 HA . ASP A 191 ? -9.31277 -12.44003 22.84615 1.000 57.91740 H ? A ? 193 HA 1
   ATOM 5189 HB2 . ASP A 191 ? -11.55878 -13.12524 23.30593 1.000 67.38144 H ? A ? 193 HB2 1
   ATOM 5190 HB3 . ASP A 191 ? -10.98781 -14.57589 23.61421 1.000 67.38144 H ? A ? 193 HB3 1
   ATOM 5191 N A GLY A 192 ? -8.10125 -15.20648 22.15546 0.329 45.46344 N ? A ? 194 N 1
   ATOM 5192 CA A GLY A 192 ? -7.06539 -16.17355 22.40460 0.329 41.94632 C ? A ? 194 CA 1
   ATOM 5193 C A GLY A 192 ? -5.68223 -15.58135 22.33243 0.329 42.27101 C ? A ? 194 C 1
   ATOM 5194 O A GLY A 192 ? -5.48936 -14.42046 21.96128 0.329 40.20363 O ? A ? 194 O 1
   ATOM 5195 H A GLY A 192 ? -8.46457 -15.28745 21.38019 0.329 54.55902 H ? A ? 194 H 1
   ATOM 5196 HA2 A GLY A 192 ? -7.18790 -16.55181 23.28937 0.329 50.33849 H ? A ? 194 HA2 1
   ATOM 5197 HA3 A GLY A 192 ? -7.12641 -16.88346 21.74642 0.329 50.33849 H ? A ? 194 HA3 1
   ATOM 5198 N B GLY A 192 ? -8.09622 -15.21625 22.16694 0.671 45.54742 N ? A ? 194 N 1
   ATOM 5199 CA B GLY A 192 ? -7.06671 -16.17190 22.45219 0.671 41.93920 C ? A ? 194 CA 1
   ATOM 5200 C B GLY A 192 ? -5.69392 -15.55789 22.43054 0.671 42.35100 C ? A ? 194 C 1
   ATOM 5201 O B GLY A 192 ? -5.52679 -14.35517 22.21316 0.671 40.29998 O ? A ? 194 O 1
   ATOM 5202 H B GLY A 192 ? -8.44950 -15.30784 21.38821 0.671 54.65981 H ? A ? 194 H 1
   ATOM 5203 HA2 B GLY A 192 ? -7.21706 -16.55335 23.33127 0.671 50.32994 H ? A ? 194 HA2 1
   ATOM 5204 HA3 B GLY A 192 ? -7.09469 -16.88123 21.79115 0.671 50.32994 H ? A ? 194 HA3 1
   ATOM 5205 N . PRO A 193 ? -4.68298 -16.38455 22.68458 1.000 40.72054 N ? A ? 195 N 1
   ATOM 5206 CA . PRO A 193 ? -3.31884 -15.84580 22.79780 1.000 40.40543 C ? A ? 195 CA 1
   ATOM 5207 C . PRO A 193 ? -2.71417 -15.59800 21.43149 1.000 37.49425 C ? A ? 195 C 1
   ATOM 5208 O . PRO A 193 ? -3.03047 -16.28157 20.45592 1.000 35.93701 O ? A ? 195 O 1
   ATOM 5209 CB . PRO A 193 ? -2.54038 -16.92599 23.57489 1.000 38.26497 C ? A ? 195 CB 1
   ATOM 5210 CG . PRO A 193 ? -3.35311 -18.20434 23.38457 1.000 37.48505 C ? A ? 195 CG 1
   ATOM 5211 CD . PRO A 193 ? -4.81621 -17.78504 23.12125 1.000 38.56597 C ? A ? 195 CD 1
   ATOM 5212 HA . PRO A 193 ? -3.31177 -15.02802 23.31941 1.000 48.48941 H ? A ? 195 HA 1
   ATOM 5213 HB2 . PRO A 193 ? -1.64887 -17.02214 23.20492 1.000 45.92086 H ? A ? 195 HB2 1
   ATOM 5214 HB3 . PRO A 193 ? -2.48608 -16.68460 24.51281 1.000 45.92086 H ? A ? 195 HB3 1
   ATOM 5215 HG2 . PRO A 193 ? -3.00162 -18.69848 22.62748 1.000 44.98496 H ? A ? 195 HG2 1
   ATOM 5216 HG3 . PRO A 193 ? -3.29561 -18.74399 24.18854 1.000 44.98496 H ? A ? 195 HG3 1
   ATOM 5217 HD2 . PRO A 193 ? -5.21280 -18.32966 22.42339 1.000 46.28207 H ? A ? 195 HD2 1
   ATOM 5218 HD3 . PRO A 193 ? -5.34584 -17.84677 23.93154 1.000 46.28207 H ? A ? 195 HD3 1
   ATOM 5219 N . VAL A 194 ? -1.78486 -14.64284 21.39918 1.000 32.50615 N ? A ? 196 N 1
   ATOM 5220 CA . VAL A 194 ? -1.00337 -14.32291 20.22369 1.000 33.30211 C ? A ? 196 CA 1
   ATOM 5221 C . VAL A 194 ? 0.48103 -14.26542 20.60914 1.000 36.23966 C ? A ? 196 C 1
   ATOM 5222 O . VAL A 194 ? 0.84361 -14.14992 21.78975 1.000 36.20187 O ? A ? 196 O 1
   ATOM 5223 H . VAL A 194 ? -1.58714 -14.15155 22.07678 1.000 39.01028 H ? A ? 196 H 1
   ATOM 5224 HA . VAL A 194 ? -1.11716 -15.02802 19.56736 1.000 39.96544 H ? A ? 196 HA 1
   ATOM 5225 CB A VAL A 194 ? -1.44471 -12.98447 19.58840 0.117 35.00811 C ? A ? 196 CB 1
   ATOM 5226 CG1 A VAL A 194 ? -2.87756 -13.08322 19.08901 0.117 36.66563 C ? A ? 196 CG1 1
   ATOM 5227 CG2 A VAL A 194 ? -1.30226 -11.85202 20.59272 0.117 37.70053 C ? A ? 196 CG2 1
   ATOM 5228 HB A VAL A 194 ? -0.87351 -12.78926 18.82911 0.117 42.01263 H ? A ? 196 HB 1
   ATOM 5229 HG11 A VAL A 194 ? -3.10984 -12.26024 18.63113 0.117 44.00166 H ? A ? 196 HG11 1
   ATOM 5230 HG12 A VAL A 194 ? -2.94797 -13.83306 18.47771 0.117 44.00166 H ? A ? 196 HG12 1
   ATOM 5231 HG13 A VAL A 194 ? -3.46762 -13.21790 19.84703 0.117 44.00166 H ? A ? 196 HG13 1
   ATOM 5232 HG21 A VAL A 194 ? -1.67943 -11.04332 20.21239 0.117 45.24354 H ? A ? 196 HG21 1
   ATOM 5233 HG22 A VAL A 194 ? -1.77728 -12.08843 21.40473 0.117 45.24354 H ? A ? 196 HG22 1
   ATOM 5234 HG23 A VAL A 194 ? -0.36130 -11.71861 20.78688 0.117 45.24354 H ? A ? 196 HG23 1
   ATOM 5235 CB B VAL A 194 ? -1.43660 -12.97727 19.60347 0.883 34.90101 C ? A ? 196 CB 1
   ATOM 5236 CG1 B VAL A 194 ? -2.86772 -13.03400 19.14100 0.883 36.70887 C ? A ? 196 CG1 1
   ATOM 5237 CG2 B VAL A 194 ? -1.24737 -11.90045 20.63182 0.883 37.76429 C ? A ? 196 CG2 1
   ATOM 5238 HB B VAL A 194 ? -0.89562 -12.77983 18.82292 0.883 41.88411 H ? A ? 196 HB 1
   ATOM 5239 HG11 B VAL A 194 ? -3.06716 -12.23265 18.63212 0.883 44.05355 H ? A ? 196 HG11 1
   ATOM 5240 HG12 B VAL A 194 ? -2.98857 -13.81851 18.58347 0.883 44.05355 H ? A ? 196 HG12 1
   ATOM 5241 HG13 B VAL A 194 ? -3.44829 -13.08655 19.91629 0.883 44.05355 H ? A ? 196 HG13 1
   ATOM 5242 HG21 B VAL A 194 ? -1.65406 -11.08095 20.30947 0.883 45.32005 H ? A ? 196 HG21 1
   ATOM 5243 HG22 B VAL A 194 ? -1.67083 -12.17648 21.45971 0.883 45.32005 H ? A ? 196 HG22 1
   ATOM 5244 HG23 B VAL A 194 ? -0.29777 -11.76425 20.77539 0.883 45.32005 H ? A ? 196 HG23 1
   ATOM 5245 N A LEU A 195 ? 1.33194 -14.26192 19.58516 0.042 33.93756 N ? A ? 197 N 1
   ATOM 5246 CA A LEU A 195 ? 2.77490 -14.13263 19.76940 0.042 35.57671 C ? A ? 197 CA 1
   ATOM 5247 C A LEU A 195 ? 3.14925 -12.65422 19.72190 0.042 35.11716 C ? A ? 197 C 1
   ATOM 5248 O A LEU A 195 ? 3.07312 -12.02098 18.66703 0.042 35.55255 O ? A ? 197 O 1
   ATOM 5249 CB A LEU A 195 ? 3.51747 -14.91981 18.69501 0.042 34.40920 C ? A ? 197 CB 1
   ATOM 5250 CG A LEU A 195 ? 4.20995 -16.20669 19.13055 0.042 34.64994 C ? A ? 197 CG 1
   ATOM 5251 CD1 A LEU A 195 ? 3.36189 -17.01138 20.08843 0.042 34.75562 C ? A ? 197 CD1 1
   ATOM 5252 CD2 A LEU A 195 ? 4.56033 -17.04263 17.89006 0.042 34.83799 C ? A ? 197 CD2 1
   ATOM 5253 H A LEU A 195 ? 1.09368 -14.33419 18.76199 0.042 40.72797 H ? A ? 197 H 1
   ATOM 5254 HA A LEU A 195 ? 3.02240 -14.48203 20.63978 0.042 42.69495 H ? A ? 197 HA 1
   ATOM 5255 HB2 A LEU A 195 ? 2.87772 -15.16214 18.00734 0.042 41.29393 H ? A ? 197 HB2 1
   ATOM 5256 HB3 A LEU A 195 ? 4.20234 -14.34269 18.32247 0.042 41.29393 H ? A ? 197 HB3 1
   ATOM 5257 HG A LEU A 195 ? 5.02374 -15.97646 19.60556 0.042 41.58283 H ? A ? 197 HG 1
   ATOM 5258 HD11 A LEU A 195 ? 3.65988 -17.93437 20.07515 0.042 41.70965 H ? A ? 197 HD11 1
   ATOM 5259 HD12 A LEU A 195 ? 3.45982 -16.64498 20.98121 0.042 41.70965 H ? A ? 197 HD12 1
   ATOM 5260 HD13 A LEU A 195 ? 2.43437 -16.95919 19.80937 0.042 41.70965 H ? A ? 197 HD13 1
   ATOM 5261 HD21 A LEU A 195 ? 5.04478 -17.83507 18.16978 0.042 41.80848 H ? A ? 197 HD21 1
   ATOM 5262 HD22 A LEU A 195 ? 3.74021 -17.29815 17.43949 0.042 41.80848 H ? A ? 197 HD22 1
   ATOM 5263 HD23 A LEU A 195 ? 5.11206 -16.51015 17.29595 0.042 41.80848 H ? A ? 197 HD23 1
   ATOM 5264 N B LEU A 195 ? 1.33833 -14.26231 19.59488 0.369 33.91079 N ? A ? 197 N 1
   ATOM 5265 CA B LEU A 195 ? 2.78014 -14.14895 19.81398 0.369 35.59677 C ? A ? 197 CA 1
   ATOM 5266 C B LEU A 195 ? 3.18967 -12.68256 19.73965 0.369 35.21662 C ? A ? 197 C 1
   ATOM 5267 O B LEU A 195 ? 3.19362 -12.09480 18.66354 0.369 35.70072 O ? A ? 197 O 1
   ATOM 5268 CB B LEU A 195 ? 3.54433 -14.97684 18.78578 0.369 34.42066 C ? A ? 197 CB 1
   ATOM 5269 CG B LEU A 195 ? 3.33162 -16.49006 18.89537 0.369 34.80573 C ? A ? 197 CG 1
   ATOM 5270 CD1 B LEU A 195 ? 4.01192 -17.19414 17.72425 0.369 34.85852 C ? A ? 197 CD1 1
   ATOM 5271 CD2 B LEU A 195 ? 3.85528 -16.97880 20.23737 0.369 34.30041 C ? A ? 197 CD2 1
   ATOM 5272 H B LEU A 195 ? 1.11109 -14.32469 18.76779 0.369 40.69585 H ? A ? 197 H 1
   ATOM 5273 HA B LEU A 195 ? 2.98970 -14.47834 20.70195 0.369 42.71903 H ? A ? 197 HA 1
   ATOM 5274 HB2 B LEU A 195 ? 3.25979 -14.70477 17.89926 0.369 41.30769 H ? A ? 197 HB2 1
   ATOM 5275 HB3 B LEU A 195 ? 4.49264 -14.80581 18.89690 0.369 41.30769 H ? A ? 197 HB3 1
   ATOM 5276 HG B LEU A 195 ? 2.38753 -16.70852 18.85202 0.369 41.76977 H ? A ? 197 HG 1
   ATOM 5277 HD11 B LEU A 195 ? 3.87370 -18.15063 17.80738 0.369 41.83312 H ? A ? 197 HD11 1
   ATOM 5278 HD12 B LEU A 195 ? 3.62342 -16.87464 16.89486 0.369 41.83312 H ? A ? 197 HD12 1
   ATOM 5279 HD13 B LEU A 195 ? 4.96088 -16.99414 17.74364 0.369 41.83312 H ? A ? 197 HD13 1
   ATOM 5280 HD21 B LEU A 195 ? 3.91794 -17.94658 20.21843 0.369 41.16339 H ? A ? 197 HD21 1
   ATOM 5281 HD22 B LEU A 195 ? 4.73168 -16.59357 20.39365 0.369 41.16339 H ? A ? 197 HD22 1
   ATOM 5282 HD23 B LEU A 195 ? 3.24235 -16.70062 20.93582 0.369 41.16339 H ? A ? 197 HD23 1
   ATOM 5283 N C LEU A 195 ? 1.32611 -14.34923 19.58927 0.589 33.58373 N ? A ? 197 N 1
   ATOM 5284 CA C LEU A 195 ? 2.75271 -14.09854 19.75772 0.589 35.35526 C ? A ? 197 CA 1
   ATOM 5285 C C LEU A 195 ? 2.98333 -12.59884 19.79890 0.589 34.48224 C ? A ? 197 C 1
   ATOM 5286 O C LEU A 195 ? 2.62298 -11.90423 18.85519 0.589 35.59710 O ? A ? 197 O 1
   ATOM 5287 CB C LEU A 195 ? 3.54561 -14.69671 18.60160 0.589 34.06862 C ? A ? 197 CB 1
   ATOM 5288 CG C LEU A 195 ? 3.50006 -16.19854 18.33791 0.589 34.86909 C ? A ? 197 CG 1
   ATOM 5289 CD1 C LEU A 195 ? 4.13378 -16.45045 16.97092 0.589 33.84512 C ? A ? 197 CD1 1
   ATOM 5290 CD2 C LEU A 195 ? 4.19760 -16.94687 19.45617 0.589 34.60544 C ? A ? 197 CD2 1
   ATOM 5291 H C LEU A 195 ? 1.09767 -14.55064 18.78500 0.589 40.30337 H ? A ? 197 H 1
   ATOM 5292 HA C LEU A 195 ? 3.05240 -14.50547 20.58566 0.589 42.42922 H ? A ? 197 HA 1
   ATOM 5293 HB2 C LEU A 195 ? 3.23124 -14.27102 17.78867 0.589 40.88524 H ? A ? 197 HB2 1
   ATOM 5294 HB3 C LEU A 195 ? 4.47868 -14.47787 18.75122 0.589 40.88524 H ? A ? 197 HB3 1
   ATOM 5295 HG C LEU A 195 ? 2.59079 -16.53591 18.32021 0.589 41.84581 H ? A ? 197 HG 1
   ATOM 5296 HD11 C LEU A 195 ? 4.12740 -17.40354 16.79068 0.589 40.61704 H ? A ? 197 HD11 1
   ATOM 5297 HD12 C LEU A 195 ? 3.62062 -15.98233 16.29385 0.589 40.61704 H ? A ? 197 HD12 1
   ATOM 5298 HD13 C LEU A 195 ? 5.04632 -16.12172 16.98047 0.589 40.61704 H ? A ? 197 HD13 1
   ATOM 5299 HD21 C LEU A 195 ? 4.16230 -17.89812 19.26964 0.589 41.52942 H ? A ? 197 HD21 1
   ATOM 5300 HD22 C LEU A 195 ? 5.12084 -16.65335 19.50472 0.589 41.52942 H ? A ? 197 HD22 1
   ATOM 5301 HD23 C LEU A 195 ? 3.74567 -16.75694 20.29318 0.589 41.52942 H ? A ? 197 HD23 1
   ATOM 5302 N . LEU A 196 ? 3.54616 -12.11207 20.84902 1.000 36.55019 N ? A ? 198 N 1
   ATOM 5303 CA . LEU A 196 ? 3.98685 -10.71379 20.93571 1.000 36.38269 C ? A ? 198 CA 1
   ATOM 5304 C . LEU A 196 ? 5.48337 -10.62943 20.71571 1.000 39.80762 C ? A ? 198 C 1
   ATOM 5305 O . LEU A 196 ? 6.23856 -11.35695 21.38960 1.000 38.86224 O ? A ? 198 O 1
   ATOM 5306 HA . LEU A 196 ? 3.54244 -10.18699 20.25316 1.000 43.66212 H ? A ? 198 HA 1
   ATOM 5307 CB B LEU A 196 ? 3.65080 -10.13948 22.29449 0.790 39.43065 C ? A ? 198 CB 1
   ATOM 5308 CG B LEU A 196 ? 2.14106 -10.05216 22.54840 0.790 40.30270 C ? A ? 198 CG 1
   ATOM 5309 CD1 B LEU A 196 ? 1.87921 -9.53656 23.92698 0.790 43.47209 C ? A ? 198 CD1 1
   ATOM 5310 CD2 B LEU A 196 ? 1.40729 -9.22117 21.48489 0.790 41.84332 C ? A ? 198 CD2 1
   ATOM 5311 H B LEU A 196 ? 3.54966 -12.51150 21.61063 0.369 43.86312 H ? A ? 198 H 1
   ATOM 5312 HB2 B LEU A 196 ? 4.03849 -10.70582 22.97995 0.790 47.31968 H ? A ? 198 HB2 1
   ATOM 5313 HB3 B LEU A 196 ? 4.01828 -9.24397 22.35707 0.790 47.31968 H ? A ? 198 HB3 1
   ATOM 5314 HG B LEU A 196 ? 1.77196 -10.94664 22.48079 0.790 48.36613 H ? A ? 198 HG 1
   ATOM 5315 HD11 B LEU A 196 ? 0.92093 -9.48171 24.06691 0.790 52.16941 H ? A ? 198 HD11 1
   ATOM 5316 HD12 B LEU A 196 ? 2.27338 -10.14467 24.57175 0.790 52.16941 H ? A ? 198 HD12 1
   ATOM 5317 HD13 B LEU A 196 ? 2.27739 -8.65653 24.01593 0.790 52.16941 H ? A ? 198 HD13 1
   ATOM 5318 HD21 B LEU A 196 ? 0.53103 -8.97857 21.82284 0.790 50.21488 H ? A ? 198 HD21 1
   ATOM 5319 HD22 B LEU A 196 ? 1.92293 -8.42108 21.29811 0.790 50.21488 H ? A ? 198 HD22 1
   ATOM 5320 HD23 B LEU A 196 ? 1.31540 -9.75137 20.67783 0.790 50.21488 H ? A ? 198 HD23 1
   ATOM 5321 CB C LEU A 196 ? 3.64941 -10.11692 22.29578 0.210 39.46407 C ? A ? 198 CB 1
   ATOM 5322 CG C LEU A 196 ? 2.17731 -9.95324 22.66089 0.210 40.30732 C ? A ? 198 CG 1
   ATOM 5323 CD1 C LEU A 196 ? 1.61257 -11.30306 23.10494 0.210 40.06726 C ? A ? 198 CD1 1
   ATOM 5324 CD2 C LEU A 196 ? 1.99344 -8.90291 23.72169 0.210 44.70882 C ? A ? 198 CD2 1
   ATOM 5325 H C LEU A 196 ? 3.70178 -12.56435 21.56374 0.589 43.86312 H ? A ? 198 H 1
   ATOM 5326 HB2 C LEU A 196 ? 4.04267 -10.68826 22.97388 0.210 47.35979 H ? A ? 198 HB2 1
   ATOM 5327 HB3 C LEU A 196 ? 4.04630 -9.23274 22.33601 0.210 47.35979 H ? A ? 198 HB3 1
   ATOM 5328 HG C LEU A 196 ? 1.67978 -9.65176 21.88470 0.210 48.37168 H ? A ? 198 HG 1
   ATOM 5329 HD11 C LEU A 196 ? 0.73777 -11.16468 23.50049 0.210 48.08362 H ? A ? 198 HD11 1
   ATOM 5330 HD12 C LEU A 196 ? 1.53782 -11.88391 22.33168 0.210 48.08362 H ? A ? 198 HD12 1
   ATOM 5331 HD13 C LEU A 196 ? 2.21223 -11.69693 23.75777 0.210 48.08362 H ? A ? 198 HD13 1
   ATOM 5332 HD21 C LEU A 196 ? 1.05548 -8.86096 23.96536 0.210 53.65349 H ? A ? 198 HD21 1
   ATOM 5333 HD22 C LEU A 196 ? 2.52626 -9.14018 24.49675 0.210 53.65349 H ? A ? 198 HD22 1
   ATOM 5334 HD23 C LEU A 196 ? 2.28278 -8.04599 23.37115 0.210 53.65349 H ? A ? 198 HD23 1
   ATOM 5335 H A LEU A 196 ? 3.57544 -12.52910 21.60057 0.042 43.86312 H ? A ? 198 H 1
   ATOM 5336 N . PRO A 197 ? 5.93205 -9.79202 19.78124 1.000 37.77202 N ? A ? 199 N 1
   ATOM 5337 CA . PRO A 197 ? 7.31706 -9.89049 19.30827 1.000 35.66023 C ? A ? 199 CA 1
   ATOM 5338 C . PRO A 197 ? 8.32302 -9.05215 20.07890 1.000 37.48393 C ? A ? 199 C 1
   ATOM 5339 O . PRO A 197 ? 7.99503 -7.99504 20.61689 1.000 37.20711 O ? A ? 199 O 1
   ATOM 5340 CB . PRO A 197 ? 7.21635 -9.38778 17.86089 1.000 35.42157 C ? A ? 199 CB 1
   ATOM 5341 CG . PRO A 197 ? 6.03547 -8.44375 17.89489 1.000 39.25215 C ? A ? 199 CG 1
   ATOM 5342 CD . PRO A 197 ? 5.06531 -9.03124 18.85932 1.000 34.22939 C ? A ? 199 CD 1
   ATOM 5343 HA . PRO A 197 ? 7.59914 -10.81791 19.34336 1.000 42.79517 H ? A ? 199 HA 1
   ATOM 5344 HB2 . PRO A 197 ? 8.03051 -8.92472 17.60865 1.000 42.50878 H ? A ? 199 HB2 1
   ATOM 5345 HB3 . PRO A 197 ? 7.05656 -10.13039 17.25766 1.000 42.50878 H ? A ? 199 HB3 1
   ATOM 5346 HG2 . PRO A 197 ? 6.32668 -7.56767 18.19251 1.000 47.10548 H ? A ? 199 HG2 1
   ATOM 5347 HG3 . PRO A 197 ? 5.64317 -8.38009 17.01005 1.000 47.10548 H ? A ? 199 HG3 1
   ATOM 5348 HD2 . PRO A 197 ? 4.58293 -8.33533 19.33253 1.000 41.07817 H ? A ? 199 HD2 1
   ATOM 5349 HD3 . PRO A 197 ? 4.44038 -9.61927 18.40702 1.000 41.07817 H ? A ? 199 HD3 1
   ATOM 5350 N . ASP A 198 ? 9.59139 -9.49394 20.04042 1.000 35.27589 N ? A ? 200 N 1
   ATOM 5351 CA . ASP A 198 ? 10.68855 -8.57845 20.34236 1.000 37.74909 C ? A ? 200 CA 1
   ATOM 5352 C . ASP A 198 ? 10.82200 -7.58966 19.18563 1.000 35.82765 C ? A ? 200 C 1
   ATOM 5353 O . ASP A 198 ? 10.34505 -7.84626 18.08637 1.000 36.23226 O ? A ? 200 O 1
   ATOM 5354 H . ASP A 198 ? 9.82992 -10.29727 19.84713 1.000 42.33397 H ? A ? 200 H 1
   ATOM 5355 HA . ASP A 198 ? 10.49650 -8.12766 21.17950 1.000 45.30180 H ? A ? 200 HA 1
   ATOM 5356 CB A ASP A 198 ? 12.03326 -9.30850 20.50524 0.635 37.00964 C ? A ? 200 CB 1
   ATOM 5357 CG A ASP A 198 ? 12.04074 -10.36116 21.60137 0.635 36.67448 C ? A ? 200 CG 1
   ATOM 5358 OD1 A ASP A 198 ? 11.22209 -10.34877 22.52218 0.635 34.64317 O ? A ? 200 OD1 1
   ATOM 5359 OD2 A ASP A 198 ? 12.91273 -11.24230 21.49333 0.635 39.39505 O ? A ? 200 OD2 1
   ATOM 5360 HB2 A ASP A 198 ? 12.24905 -9.75221 19.67010 0.635 44.41447 H ? A ? 200 HB2 1
   ATOM 5361 HB3 A ASP A 198 ? 12.71736 -8.65531 20.72029 0.635 44.41447 H ? A ? 200 HB3 1
   ATOM 5362 CB B ASP A 198 ? 11.98973 -9.33738 20.57947 0.365 37.00506 C ? A ? 200 CB 1
   ATOM 5363 CG B ASP A 198 ? 12.14615 -9.75167 22.02925 0.365 36.62451 C ? A ? 200 CG 1
   ATOM 5364 OD1 B ASP A 198 ? 11.51875 -9.11139 22.90048 0.365 38.66500 O ? A ? 200 OD1 1
   ATOM 5365 OD2 B ASP A 198 ? 12.89114 -10.69364 22.30121 0.365 38.04790 O ? A ? 200 OD2 1
   ATOM 5366 HB2 B ASP A 198 ? 11.99660 -10.13835 20.03238 0.365 44.40897 H ? A ? 200 HB2 1
   ATOM 5367 HB3 B ASP A 198 ? 12.73900 -8.76821 20.34381 0.365 44.40897 H ? A ? 200 HB3 1
   ATOM 5368 N B ASN A 199 ? 11.52668 -6.48553 19.42601 0.633 36.77822 N ? A ? 201 N 1
   ATOM 5369 CA B ASN A 199 ? 11.74971 -5.49634 18.37947 0.633 36.32065 C ? A ? 201 CA 1
   ATOM 5370 C B ASN A 199 ? 12.42872 -6.19967 17.21275 0.633 37.20197 C ? A ? 201 C 1
   ATOM 5371 O B ASN A 199 ? 13.30197 -7.06189 17.41023 0.633 34.66112 O ? A ? 201 O 1
   ATOM 5372 CB B ASN A 199 ? 12.61749 -4.33934 18.89817 0.633 36.76082 C ? A ? 201 CB 1
   ATOM 5373 CG B ASN A 199 ? 11.93811 -3.51966 19.98496 0.633 37.65791 C ? A ? 201 CG 1
   ATOM 5374 OD1 B ASN A 199 ? 10.72251 -3.44458 20.06487 0.633 38.53233 O ? A ? 201 OD1 1
   ATOM 5375 ND2 B ASN A 199 ? 12.74055 -2.90947 20.84185 0.633 38.08027 N ? A ? 201 ND2 1
   ATOM 5376 H B ASN A 199 ? 11.88388 -6.28775 20.18290 0.633 44.13676 H ? A ? 201 H 1
   ATOM 5377 HA B ASN A 199 ? 10.91229 -5.10315 18.08788 0.633 43.58767 H ? A ? 201 HA 1
   ATOM 5378 HB2 B ASN A 199 ? 13.43738 -4.70272 19.26780 0.633 44.11588 H ? A ? 201 HB2 1
   ATOM 5379 HB3 B ASN A 199 ? 12.82159 -3.74418 18.15991 0.633 44.11588 H ? A ? 201 HB3 1
   ATOM 5380 HD21 B ASN A 199 ? 12.40941 -2.43267 21.47636 0.633 45.69922 H ? A ? 201 HD21 1
   ATOM 5381 HD22 B ASN A 199 ? 13.59329 -2.98964 20.76432 0.633 45.69922 H ? A ? 201 HD22 1
   ATOM 5382 N C ASN A 199 ? 11.45612 -6.44413 19.44020 0.367 36.77638 N ? A ? 201 N 1
   ATOM 5383 CA C ASN A 199 ? 11.57770 -5.41799 18.40669 0.367 35.55459 C ? A ? 201 CA 1
   ATOM 5384 C C ASN A 199 ? 12.40462 -5.97126 17.25217 0.367 35.18183 C ? A ? 201 C 1
   ATOM 5385 O C ASN A 199 ? 13.48865 -6.52966 17.46209 0.367 35.96864 O ? A ? 201 O 1
   ATOM 5386 CB C ASN A 199 ? 12.23212 -4.15665 18.97340 0.367 36.71089 C ? A ? 201 CB 1
   ATOM 5387 CG C ASN A 199 ? 11.45659 -3.55957 20.13868 0.367 37.73458 C ? A ? 201 CG 1
   ATOM 5388 OD1 C ASN A 199 ? 10.25932 -3.79677 20.30436 0.367 38.48478 O ? A ? 201 OD1 1
   ATOM 5389 ND2 C ASN A 199 ? 12.14795 -2.79334 20.96361 0.367 37.89548 N ? A ? 201 ND2 1
   ATOM 5390 H C ASN A 199 ? 11.81933 -6.23994 20.19252 0.367 44.13456 H ? A ? 201 H 1
   ATOM 5391 HA C ASN A 199 ? 10.69796 -5.16792 18.08356 0.367 42.66840 H ? A ? 201 HA 1
   ATOM 5392 HB2 C ASN A 199 ? 13.12262 -4.37744 19.28830 0.367 44.05596 H ? A ? 201 HB2 1
   ATOM 5393 HB3 C ASN A 199 ? 12.28421 -3.48668 18.27389 0.367 44.05596 H ? A ? 201 HB3 1
   ATOM 5394 HD21 C ASN A 199 ? 11.76012 -2.42976 21.63963 0.367 45.47748 H ? A ? 201 HD21 1
   ATOM 5395 HD22 C ASN A 199 ? 12.98580 -2.65816 20.82456 0.367 45.47748 H ? A ? 201 HD22 1
   ATOM 5396 N B HIS A 200 ? 11.97453 -5.88317 16.00228 0.633 33.33452 N ? A ? 202 N 1
   ATOM 5397 CA B HIS A 200 ? 12.57343 -6.38008 14.77150 0.633 34.35776 C ? A ? 202 CA 1
   ATOM 5398 C B HIS A 200 ? 12.10666 -5.45550 13.65389 0.633 34.58126 C ? A ? 202 C 1
   ATOM 5399 O B HIS A 200 ? 11.43438 -4.44638 13.88923 0.633 35.11471 O ? A ? 202 O 1
   ATOM 5400 CB B HIS A 200 ? 12.21894 -7.85464 14.49339 0.633 34.98737 C ? A ? 202 CB 1
   ATOM 5401 CG B HIS A 200 ? 10.75332 -8.10682 14.25946 0.633 34.09490 C ? A ? 202 CG 1
   ATOM 5402 ND1 B HIS A 200 ? 9.82913 -8.14132 15.28015 0.633 33.91050 N ? A ? 202 ND1 1
   ATOM 5403 CD2 B HIS A 200 ? 10.06208 -8.36723 13.12196 0.633 34.45781 C ? A ? 202 CD2 1
   ATOM 5404 CE1 B HIS A 200 ? 8.62578 -8.36765 14.77973 0.633 34.72262 C ? A ? 202 CE1 1
   ATOM 5405 NE2 B HIS A 200 ? 8.73956 -8.52068 13.47341 0.633 35.17127 N ? A ? 202 NE2 1
   ATOM 5406 H B HIS A 200 ? 11.30052 -5.36675 15.86579 0.633 40.00432 H ? A ? 202 H 1
   ATOM 5407 HA B HIS A 200 ? 13.53982 -6.33954 14.84461 0.633 41.23221 H ? A ? 202 HA 1
   ATOM 5408 HB2 B HIS A 200 ? 12.69682 -8.14372 13.70033 0.633 41.98774 H ? A ? 202 HB2 1
   ATOM 5409 HB3 B HIS A 200 ? 12.49033 -8.38768 15.25701 0.633 41.98774 H ? A ? 202 HB3 1
   ATOM 5410 HD1 B HIS A 200 ? 10.00708 -8.03246 16.11446 0.633 40.69550 H ? A ? 202 HD1 1
   ATOM 5411 HD2 B HIS A 200 ? 10.41560 -8.43041 12.26409 0.633 41.35227 H ? A ? 202 HD2 1
   ATOM 5412 HE1 B HIS A 200 ? 7.83402 -8.41153 15.26563 0.633 41.67004 H ? A ? 202 HE1 1
   ATOM 5413 N C HIS A 200 ? 11.87669 -5.85890 16.03598 0.367 33.42800 N ? A ? 202 N 1
   ATOM 5414 CA C HIS A 200 ? 12.57085 -6.34614 14.85453 0.367 34.38336 C ? A ? 202 CA 1
   ATOM 5415 C C HIS A 200 ? 12.17439 -5.47871 13.66596 0.367 34.58065 C ? A ? 202 C 1
   ATOM 5416 O C HIS A 200 ? 11.38516 -4.53527 13.78773 0.367 35.11480 O ? A ? 202 O 1
   ATOM 5417 CB C HIS A 200 ? 12.26378 -7.82643 14.58646 0.367 34.98856 C ? A ? 202 CB 1
   ATOM 5418 CG C HIS A 200 ? 10.83999 -8.09090 14.18503 0.367 34.14868 C ? A ? 202 CG 1
   ATOM 5419 ND1 C HIS A 200 ? 9.80856 -8.17454 15.09547 0.367 34.82786 N ? A ? 202 ND1 1
   ATOM 5420 CD2 C HIS A 200 ? 10.28209 -8.30644 12.96891 0.367 34.55843 C ? A ? 202 CD2 1
   ATOM 5421 CE1 C HIS A 200 ? 8.67385 -8.40765 14.45676 0.367 34.90626 C ? A ? 202 CE1 1
   ATOM 5422 NE2 C HIS A 200 ? 8.93345 -8.48870 13.16455 0.367 35.25811 N ? A ? 202 NE2 1
   ATOM 5423 H C HIS A 200 ? 11.11216 -5.50129 15.87104 0.367 40.11649 H ? A ? 202 H 1
   ATOM 5424 HA C HIS A 200 ? 13.52547 -6.25743 15.00195 0.367 41.26293 H ? A ? 202 HA 1
   ATOM 5425 HB2 C HIS A 200 ? 12.83590 -8.13769 13.86764 0.367 41.98917 H ? A ? 202 HB2 1
   ATOM 5426 HB3 C HIS A 200 ? 12.44152 -8.33242 15.39472 0.367 41.98917 H ? A ? 202 HB3 1
   ATOM 5427 HD2 C HIS A 200 ? 10.72862 -8.32721 12.15338 0.367 41.47302 H ? A ? 202 HD2 1
   ATOM 5428 HE1 C HIS A 200 ? 7.83629 -8.49887 14.85055 0.367 41.89041 H ? A ? 202 HE1 1
   ATOM 5429 HE2 C HIS A 200 ? 8.35338 -8.63214 12.54606 0.367 42.31263 H ? A ? 202 HE2 1
   ATOM 5430 N B TYR A 201 ? 12.47714 -5.77808 12.43175 0.633 34.41223 N ? A ? 203 N 1
   ATOM 5431 CA B TYR A 201 ? 11.98795 -5.00206 11.30227 0.633 33.40647 C ? A ? 203 CA 1
   ATOM 5432 C B TYR A 201 ? 11.53646 -5.93993 10.18363 0.633 33.84455 C ? A ? 203 C 1
   ATOM 5433 O B TYR A 201 ? 11.93833 -7.10934 10.10335 0.633 32.49577 O ? A ? 203 O 1
   ATOM 5434 CB B TYR A 201 ? 13.05597 -3.94148 10.78099 0.633 35.23777 C ? A ? 203 CB 1
   ATOM 5435 CG B TYR A 201 ? 14.35999 -4.48156 10.22753 0.633 34.70002 C ? A ? 203 CG 1
   ATOM 5436 CD1 B TYR A 201 ? 14.48260 -4.77203 8.88568 0.633 33.59746 C ? A ? 203 CD1 1
   ATOM 5437 CD2 B TYR A 201 ? 15.48608 -4.63517 11.04079 0.633 34.23191 C ? A ? 203 CD2 1
   ATOM 5438 CE1 B TYR A 201 ? 15.65741 -5.29773 8.36934 0.633 34.68576 C ? A ? 203 CE1 1
   ATOM 5439 CE2 B TYR A 201 ? 16.67787 -5.13040 10.52715 0.633 35.29301 C ? A ? 203 CE2 1
   ATOM 5440 CZ B TYR A 201 ? 16.74274 -5.45069 9.17129 0.633 35.61788 C ? A ? 203 CZ 1
   ATOM 5441 OH B TYR A 201 ? 17.86857 -5.92745 8.60642 0.633 32.38823 O ? A ? 203 OH 1
   ATOM 5442 H B TYR A 201 ? 13.00135 -6.42955 12.23079 0.633 41.29757 H ? A ? 203 H 1
   ATOM 5443 HA B TYR A 201 ? 11.21031 -4.49201 11.57803 0.633 40.09066 H ? A ? 203 HA 1
   ATOM 5444 HB2 B TYR A 201 ? 12.64194 -3.42591 10.07130 0.633 42.28823 H ? A ? 203 HB2 1
   ATOM 5445 HB3 B TYR A 201 ? 13.28525 -3.36024 11.52294 0.633 42.28823 H ? A ? 203 HB3 1
   ATOM 5446 HD1 B TYR A 201 ? 13.76465 -4.61261 8.31644 0.633 40.31985 H ? A ? 203 HD1 1
   ATOM 5447 HD2 B TYR A 201 ? 15.43676 -4.40222 11.93979 0.633 41.08119 H ? A ? 203 HD2 1
   ATOM 5448 HE1 B TYR A 201 ? 15.70205 -5.54549 7.47406 0.633 41.62581 H ? A ? 203 HE1 1
   ATOM 5449 HE2 B TYR A 201 ? 17.41880 -5.24625 11.07716 0.633 42.35451 H ? A ? 203 HE2 1
   ATOM 5450 HH B TYR A 201 ? 17.72759 -6.11681 7.80027 0.633 38.86878 H ? A ? 203 HH 1
   ATOM 5451 N C TYR A 201 ? 12.74320 -5.79088 12.50953 0.367 34.12908 N ? A ? 203 N 1
   ATOM 5452 CA C TYR A 201 ? 12.50234 -5.02654 11.29484 0.367 33.98211 C ? A ? 203 CA 1
   ATOM 5453 C C TYR A 201 ? 11.73849 -5.87379 10.27630 0.367 33.15126 C ? A ? 203 C 1
   ATOM 5454 O C TYR A 201 ? 11.63650 -7.09929 10.37662 0.367 31.95261 O ? A ? 203 O 1
   ATOM 5455 CB C TYR A 201 ? 13.82582 -4.52215 10.68232 0.367 34.56288 C ? A ? 203 CB 1
   ATOM 5456 CG C TYR A 201 ? 14.40781 -3.27217 11.32214 0.367 34.04259 C ? A ? 203 CG 1
   ATOM 5457 CD1 C TYR A 201 ? 13.89598 -2.01589 11.03290 0.367 34.82337 C ? A ? 203 CD1 1
   ATOM 5458 CD2 C TYR A 201 ? 15.48400 -3.34755 12.19894 0.367 35.11416 C ? A ? 203 CD2 1
   ATOM 5459 CE1 C TYR A 201 ? 14.42467 -0.85042 11.64052 0.367 33.21076 C ? A ? 203 CE1 1
   ATOM 5460 CE2 C TYR A 201 ? 16.01126 -2.19468 12.79940 0.367 32.69531 C ? A ? 203 CE2 1
   ATOM 5461 CZ C TYR A 201 ? 15.46707 -0.96958 12.51497 0.367 33.88147 C ? A ? 203 CZ 1
   ATOM 5462 OH C TYR A 201 ? 16.01980 0.16227 13.08201 0.367 36.67518 O ? A ? 203 OH 1
   ATOM 5463 H C TYR A 201 ? 13.28172 -6.45277 12.40239 0.367 40.95779 H ? A ? 203 H 1
   ATOM 5464 HA C TYR A 201 ? 11.95993 -4.25371 11.51715 0.367 40.78143 H ? A ? 203 HA 1
   ATOM 5465 HB2 C TYR A 201 ? 14.48873 -5.22521 10.76692 0.367 41.47835 H ? A ? 203 HB2 1
   ATOM 5466 HB3 C TYR A 201 ? 13.67196 -4.32220 9.74571 0.367 41.47835 H ? A ? 203 HB3 1
   ATOM 5467 HD1 C TYR A 201 ? 13.19300 -1.93721 10.42914 0.367 41.79094 H ? A ? 203 HD1 1
   ATOM 5468 HD2 C TYR A 201 ? 15.86059 -4.17601 12.39057 0.367 42.13989 H ? A ? 203 HD2 1
   ATOM 5469 HE1 C TYR A 201 ? 14.06636 -0.01447 11.44635 0.367 39.85581 H ? A ? 203 HE1 1
   ATOM 5470 HE2 C TYR A 201 ? 16.72774 -2.26153 13.38854 0.367 39.23727 H ? A ? 203 HE2 1
   ATOM 5471 HH C TYR A 201 ? 16.69037 -0.04563 13.54322 0.367 44.01312 H ? A ? 203 HH 1
   ATOM 5472 N B LEU A 202 ? 10.61433 -5.42997 9.37690 0.633 31.08100 N ? A ? 204 N 1
   ATOM 5473 CA B LEU A 202 ? 10.23043 -6.04553 8.12620 0.633 32.67745 C ? A ? 204 CA 1
   ATOM 5474 C B LEU A 202 ? 10.91165 -5.27502 6.99810 0.633 33.75018 C ? A ? 204 C 1
   ATOM 5475 O B LEU A 202 ? 10.99478 -4.03727 7.02648 0.633 34.18989 O ? A ? 204 O 1
   ATOM 5476 CB B LEU A 202 ? 8.70234 -6.04513 7.97881 0.633 33.14435 C ? A ? 204 CB 1
   ATOM 5477 CG B LEU A 202 ? 7.93863 -6.70611 9.11872 0.633 33.76331 C ? A ? 204 CG 1
   ATOM 5478 CD1 B LEU A 202 ? 6.43343 -6.49691 9.07451 0.633 35.13273 C ? A ? 204 CD1 1
   ATOM 5479 CD2 B LEU A 202 ? 8.25314 -8.22321 9.06020 0.633 33.34417 C ? A ? 204 CD2 1
   ATOM 5480 H B LEU A 202 ? 10.18556 -4.70319 9.54288 0.633 37.30010 H ? A ? 204 H 1
   ATOM 5481 HA B LEU A 202 ? 10.51254 -6.97227 8.07641 0.633 39.21583 H ? A ? 204 HA 1
   ATOM 5482 HB2 B LEU A 202 ? 8.40136 -5.12469 7.92308 0.633 39.77612 H ? A ? 204 HB2 1
   ATOM 5483 HB3 B LEU A 202 ? 8.47424 -6.51870 7.16358 0.633 39.77612 H ? A ? 204 HB3 1
   ATOM 5484 HG B LEU A 202 ? 8.22278 -6.29865 9.95186 0.633 40.51887 H ? A ? 204 HG 1
   ATOM 5485 HD11 B LEU A 202 ? 6.03045 -6.94011 9.83745 0.633 42.16217 H ? A ? 204 HD11 1
   ATOM 5486 HD12 B LEU A 202 ? 6.24568 -5.54581 9.10730 0.633 42.16217 H ? A ? 204 HD12 1
   ATOM 5487 HD13 B LEU A 202 ? 6.08617 -6.87443 8.25123 0.633 42.16217 H ? A ? 204 HD13 1
   ATOM 5488 HD21 B LEU A 202 ? 7.66660 -8.69126 9.67485 0.633 40.01590 H ? A ? 204 HD21 1
   ATOM 5489 HD22 B LEU A 202 ? 8.10636 -8.54149 8.15574 0.633 40.01590 H ? A ? 204 HD22 1
   ATOM 5490 HD23 B LEU A 202 ? 9.17865 -8.36389 9.31425 0.633 40.01590 H ? A ? 204 HD23 1
   ATOM 5491 N C LEU A 202 ? 11.18892 -5.18426 9.28439 0.367 32.60483 N ? A ? 204 N 1
   ATOM 5492 CA C LEU A 202 ? 10.49592 -5.79169 8.15857 0.367 32.53264 C ? A ? 204 CA 1
   ATOM 5493 C C LEU A 202 ? 11.00886 -5.11592 6.89007 0.367 33.65925 C ? A ? 204 C 1
   ATOM 5494 O C LEU A 202 ? 10.79322 -3.91682 6.68160 0.367 34.22617 O ? A ? 204 O 1
   ATOM 5495 CB C LEU A 202 ? 8.99066 -5.61818 8.31448 0.367 34.02708 C ? A ? 204 CB 1
   ATOM 5496 CG C LEU A 202 ? 8.16119 -6.83346 8.65961 0.367 33.74059 C ? A ? 204 CG 1
   ATOM 5497 CD1 C LEU A 202 ? 8.63174 -7.53961 9.90701 0.367 33.22172 C ? A ? 204 CD1 1
   ATOM 5498 CD2 C LEU A 202 ? 6.67356 -6.42787 8.80444 0.367 35.49193 C ? A ? 204 CD2 1
   ATOM 5499 H C LEU A 202 ? 11.20547 -4.32558 9.23984 0.367 39.12869 H ? A ? 204 H 1
   ATOM 5500 HA C LEU A 202 ? 10.69402 -6.73941 8.09952 0.367 39.04207 H ? A ? 204 HA 1
   ATOM 5501 HB2 C LEU A 202 ? 8.84170 -4.97099 9.02149 0.367 40.83539 H ? A ? 204 HB2 1
   ATOM 5502 HB3 C LEU A 202 ? 8.64619 -5.27693 7.47436 0.367 40.83539 H ? A ? 204 HB3 1
   ATOM 5503 HG C LEU A 202 ? 8.26022 -7.47047 7.93483 0.367 40.49161 H ? A ? 204 HG 1
   ATOM 5504 HD11 C LEU A 202 ? 7.99470 -8.23434 10.13597 0.367 39.86896 H ? A ? 204 HD11 1
   ATOM 5505 HD12 C LEU A 202 ? 9.50266 -7.93196 9.73832 0.367 39.86896 H ? A ? 204 HD12 1
   ATOM 5506 HD13 C LEU A 202 ? 8.69335 -6.89596 10.63008 0.367 39.86896 H ? A ? 204 HD13 1
   ATOM 5507 HD21 C LEU A 202 ? 6.18215 -7.16528 9.19895 0.367 42.59321 H ? A ? 204 HD21 1
   ATOM 5508 HD22 C LEU A 202 ? 6.61344 -5.64672 9.37637 0.367 42.59321 H ? A ? 204 HD22 1
   ATOM 5509 HD23 C LEU A 202 ? 6.31505 -6.22348 7.92661 0.367 42.59321 H ? A ? 204 HD23 1
   ATOM 5510 N B SER A 203 ? 11.42302 -6.00935 6.01848 0.633 31.54727 N ? A ? 205 N 1
   ATOM 5511 CA B SER A 203 ? 12.10866 -5.42036 4.87729 0.633 33.15091 C ? A ? 205 CA 1
   ATOM 5512 C B SER A 203 ? 11.23661 -5.65612 3.66009 0.633 32.70818 C ? A ? 205 C 1
   ATOM 5513 O B SER A 203 ? 10.84461 -6.80390 3.40122 0.633 32.49377 O ? A ? 205 O 1
   ATOM 5514 CB B SER A 203 ? 13.50751 -6.02782 4.70158 0.633 33.72407 C ? A ? 205 CB 1
   ATOM 5515 OG B SER A 203 ? 14.13559 -5.44859 3.57510 0.633 37.38019 O ? A ? 205 OG 1
   ATOM 5516 H B SER A 203 ? 11.38419 -6.86808 5.99275 0.633 37.85962 H ? A ? 205 H 1
   ATOM 5517 HA B SER A 203 ? 12.23501 -4.46559 4.99286 0.633 39.78399 H ? A ? 205 HA 1
   ATOM 5518 HB2 B SER A 203 ? 14.03789 -5.84690 5.49333 0.633 40.47179 H ? A ? 205 HB2 1
   ATOM 5519 HB3 B SER A 203 ? 13.42731 -6.98517 4.56761 0.633 40.47179 H ? A ? 205 HB3 1
   ATOM 5520 HG B SER A 203 ? 14.22879 -4.62194 3.69154 0.633 44.85913 H ? A ? 205 HG 1
   ATOM 5521 N C SER A 203 ? 11.69807 -5.87247 6.04667 0.367 32.85842 N ? A ? 205 N 1
   ATOM 5522 CA C SER A 203 ? 12.25681 -5.33884 4.81125 0.367 33.06323 C ? A ? 205 CA 1
   ATOM 5523 C C SER A 203 ? 11.26505 -5.59648 3.69007 0.367 32.72315 C ? A ? 205 C 1
   ATOM 5524 O C SER A 203 ? 10.76006 -6.71973 3.56068 0.367 32.53244 O ? A ? 205 O 1
   ATOM 5525 CB C SER A 203 ? 13.60846 -5.99099 4.51311 0.367 33.64112 C ? A ? 205 CB 1
   ATOM 5526 OG C SER A 203 ? 14.10036 -5.57061 3.25401 0.367 36.42762 O ? A ? 205 OG 1
   ATOM 5527 H C SER A 203 ? 11.85807 -6.70861 6.16857 0.367 39.43300 H ? A ? 205 H 1
   ATOM 5528 HA C SER A 203 ? 12.40597 -4.38305 4.88285 0.367 39.67878 H ? A ? 205 HA 1
   ATOM 5529 HB2 C SER A 203 ? 14.24190 -5.73496 5.20166 0.367 40.37225 H ? A ? 205 HB2 1
   ATOM 5530 HB3 C SER A 203 ? 13.49952 -6.95482 4.50434 0.367 40.37225 H ? A ? 205 HB3 1
   ATOM 5531 HG C SER A 203 ? 14.90573 -5.79439 3.17092 0.367 43.71605 H ? A ? 205 HG 1
   ATOM 5532 N B THR A 204 ? 10.87013 -4.57126 2.95990 0.633 33.01039 N ? A ? 206 N 1
   ATOM 5533 CA B THR A 204 ? 9.87655 -4.65411 1.89408 0.633 32.06322 C ? A ? 206 CA 1
   ATOM 5534 C B THR A 204 ? 10.38915 -4.10936 0.57863 0.633 33.74940 C ? A ? 206 C 1
   ATOM 5535 O B THR A 204 ? 11.09365 -3.09107 0.55254 0.633 34.46608 O ? A ? 206 O 1
   ATOM 5536 CB B THR A 204 ? 8.59758 -3.87048 2.20885 0.633 32.26485 C ? A ? 206 CB 1
   ATOM 5537 OG1 B THR A 204 ? 8.91256 -2.46216 2.33662 0.633 37.55193 O ? A ? 206 OG1 1
   ATOM 5538 CG2 B THR A 204 ? 7.97826 -4.35771 3.47501 0.633 35.24826 C ? A ? 206 CG2 1
   ATOM 5539 H B THR A 204 ? 11.18593 -3.78175 3.08856 0.633 39.61536 H ? A ? 206 H 1
   ATOM 5540 HA B THR A 204 ? 9.68673 -5.60054 1.79851 0.633 38.47876 H ? A ? 206 HA 1
   ATOM 5541 HB B THR A 204 ? 7.95706 -3.99571 1.49125 0.633 38.72072 H ? A ? 206 HB 1
   ATOM 5542 HG1 B THR A 204 ? 9.45520 -2.34517 2.96706 0.633 45.06521 H ? A ? 206 HG1 1
   ATOM 5543 HG21 B THR A 204 ? 7.92915 -3.63482 4.11993 0.633 42.30081 H ? A ? 206 HG21 1
   ATOM 5544 HG22 B THR A 204 ? 7.08218 -4.68592 3.30118 0.633 42.30081 H ? A ? 206 HG22 1
   ATOM 5545 HG23 B THR A 204 ? 8.51015 -5.07757 3.84893 0.633 42.30081 H ? A ? 206 HG23 1
   ATOM 5546 N C THR A 204 ? 10.96313 -4.55449 2.90298 0.367 33.04085 N ? A ? 206 N 1
   ATOM 5547 CA C THR A 204 ? 9.90806 -4.62455 1.89907 0.367 32.14182 C ? A ? 206 CA 1
   ATOM 5548 C C THR A 204 ? 10.36862 -4.07190 0.56190 0.367 33.74226 C ? A ? 206 C 1
   ATOM 5549 O C THR A 204 ? 11.05136 -3.03931 0.50818 0.367 34.45507 O ? A ? 206 O 1
   ATOM 5550 CB C THR A 204 ? 8.66817 -3.83879 2.33184 0.367 33.48026 C ? A ? 206 CB 1
   ATOM 5551 OG1 C THR A 204 ? 8.40287 -4.05756 3.72161 0.367 35.49124 O ? A ? 206 OG1 1
   ATOM 5552 CG2 C THR A 204 ? 7.47904 -4.21424 1.51164 0.367 32.04649 C ? A ? 206 CG2 1
   ATOM 5553 H C THR A 204 ? 11.36218 -3.79344 2.93700 0.367 39.65192 H ? A ? 206 H 1
   ATOM 5554 HA C THR A 204 ? 9.68602 -5.56121 1.77959 0.367 38.57309 H ? A ? 206 HA 1
   ATOM 5555 HB C THR A 204 ? 8.83064 -2.89251 2.19377 0.367 40.17921 H ? A ? 206 HB 1
   ATOM 5556 HG1 C THR A 204 ? 7.75236 -3.58644 3.96756 0.367 42.59238 H ? A ? 206 HG1 1
   ATOM 5557 HG21 C THR A 204 ? 6.66748 -4.09255 2.02881 0.367 38.45869 H ? A ? 206 HG21 1
   ATOM 5558 HG22 C THR A 204 ? 7.43360 -3.65721 0.71883 0.367 38.45869 H ? A ? 206 HG22 1
   ATOM 5559 HG23 C THR A 204 ? 7.54310 -5.14332 1.24034 0.367 38.45869 H ? A ? 206 HG23 1
   ATOM 5560 N . GLN A 205 ? 9.94175 -4.74213 -0.51076 1.000 29.77651 N ? A ? 207 N 1
   ATOM 5561 CA . GLN A 205 ? 10.25370 -4.33806 -1.86824 1.000 32.33005 C ? A ? 207 CA 1
   ATOM 5562 C . GLN A 205 ? 9.03568 -4.57965 -2.72096 1.000 33.07128 C ? A ? 207 C 1
   ATOM 5563 O . GLN A 205 ? 8.47032 -5.67163 -2.66067 1.000 35.44621 O ? A ? 207 O 1
   ATOM 5564 CB . GLN A 205 ? 11.46610 -5.11367 -2.40830 1.000 35.70066 C ? A ? 207 CB 1
   ATOM 5565 CG . GLN A 205 ? 11.47987 -6.53523 -2.04606 1.000 38.94719 C ? A ? 207 CG 1
   ATOM 5566 CD . GLN A 205 ? 12.48870 -6.92171 -0.96814 1.000 37.98655 C ? A ? 207 CD 1
   ATOM 5567 OE1 . GLN A 205 ? 13.02760 -6.08543 -0.26985 1.000 41.81076 O ? A ? 207 OE1 1
   ATOM 5568 NE2 . GLN A 205 ? 12.77233 -8.22549 -0.86652 1.000 40.02850 N ? A ? 207 NE2 1
   ATOM 5569 HA . GLN A 205 ? 10.46903 -3.39287 -1.90223 1.000 38.79896 H ? A ? 207 HA 1
   ATOM 5570 HB2 . GLN A 205 ? 11.46450 -5.05667 -3.37662 1.000 42.84370 H ? A ? 207 HB2 1
   ATOM 5571 HB3 . GLN A 205 ? 12.27451 -4.71170 -2.05363 1.000 42.84370 H ? A ? 207 HB3 1
   ATOM 5572 HG2 . GLN A 205 ? 10.59940 -6.77666 -1.71835 1.000 46.73953 H ? A ? 207 HG2 1
   ATOM 5573 HG3 . GLN A 205 ? 11.69175 -7.05172 -2.83930 1.000 46.73953 H ? A ? 207 HG3 1
   ATOM 5574 HE21 . GLN A 205 ? 12.39253 -8.79041 -1.39208 1.000 48.03709 H ? A ? 207 HE21 1
   ATOM 5575 HE22 . GLN A 205 ? 13.33442 -8.49848 -0.27565 1.000 48.03709 H ? A ? 207 HE22 1
   ATOM 5576 H B GLN A 205 ? 9.43518 -5.43640 -0.47951 0.633 35.73471 H ? A ? 207 H 1
   ATOM 5577 H C GLN A 205 ? 9.45771 -5.45183 -0.47040 0.367 35.73471 H ? A ? 207 H 1
   ATOM 5578 N A SER A 206 ? 8.61400 -3.57125 -3.49383 0.605 32.12533 N ? A ? 208 N 1
   ATOM 5579 CA A SER A 206 ? 7.37377 -3.66167 -4.23120 0.605 30.73554 C ? A ? 208 CA 1
   ATOM 5580 C A SER A 206 ? 7.64810 -3.31458 -5.68102 0.605 32.90859 C ? A ? 208 C 1
   ATOM 5581 O A SER A 206 ? 8.45030 -2.42262 -5.97809 0.605 32.07423 O ? A ? 208 O 1
   ATOM 5582 CB A SER A 206 ? 6.34355 -2.74586 -3.61767 0.605 32.57600 C ? A ? 208 CB 1
   ATOM 5583 OG A SER A 206 ? 6.09188 -3.07400 -2.23752 0.605 31.21893 O ? A ? 208 OG 1
   ATOM 5584 H A SER A 206 ? 9.03716 -2.83002 -3.59920 0.605 38.55329 H ? A ? 208 H 1
   ATOM 5585 HA A SER A 206 ? 7.01067 -4.56104 -4.21756 0.605 36.88555 H ? A ? 208 HA 1
   ATOM 5586 HB2 A SER A 206 ? 6.66821 -1.83316 -3.66730 0.605 39.09410 H ? A ? 208 HB2 1
   ATOM 5587 HB3 A SER A 206 ? 5.51494 -2.83073 -4.11478 0.605 39.09410 H ? A ? 208 HB3 1
   ATOM 5588 HG A SER A 206 ? 5.76246 -3.84464 -2.18090 0.605 37.46562 H ? A ? 208 HG 1
   ATOM 5589 N B SER A 206 ? 8.63648 -3.59551 -3.53273 0.395 32.13344 N ? A ? 208 N 1
   ATOM 5590 CA B SER A 206 ? 7.41956 -3.76714 -4.30895 0.395 30.81800 C ? A ? 208 CA 1
   ATOM 5591 C B SER A 206 ? 7.52924 -3.13676 -5.68444 0.395 33.59050 C ? A ? 208 C 1
   ATOM 5592 O B SER A 206 ? 7.98379 -1.99609 -5.82535 0.395 31.75535 O ? A ? 208 O 1
   ATOM 5593 CB B SER A 206 ? 6.21999 -3.18375 -3.56048 0.395 32.38845 C ? A ? 208 CB 1
   ATOM 5594 OG B SER A 206 ? 5.43965 -4.20390 -2.95855 0.395 33.00119 O ? A ? 208 OG 1
   ATOM 5595 H B SER A 206 ? 9.04459 -2.84653 -3.64268 0.395 38.56303 H ? A ? 208 H 1
   ATOM 5596 HA B SER A 206 ? 7.28960 -4.71700 -4.45656 0.395 36.98450 H ? A ? 208 HA 1
   ATOM 5597 HB2 B SER A 206 ? 6.54289 -2.58617 -2.86799 0.395 38.86904 H ? A ? 208 HB2 1
   ATOM 5598 HB3 B SER A 206 ? 5.66596 -2.69474 -4.18883 0.395 38.86904 H ? A ? 208 HB3 1
   ATOM 5599 HG B SER A 206 ? 5.10235 -4.69483 -3.55085 0.395 39.60432 H ? A ? 208 HG 1
   ATOM 5600 N A LYS A 207 ? 6.95111 -3.99902 -6.57875 0.605 30.71899 N ? A ? 209 N 1
   ATOM 5601 CA A LYS A 207 ? 6.98617 -3.70895 -8.00652 0.605 32.83024 C ? A ? 209 CA 1
   ATOM 5602 C A LYS A 207 ? 5.56230 -3.43385 -8.48185 0.605 31.99263 C ? A ? 209 C 1
   ATOM 5603 O A LYS A 207 ? 4.67128 -4.25433 -8.27597 0.605 30.80438 O ? A ? 209 O 1
   ATOM 5604 CB A LYS A 207 ? 7.63060 -4.89014 -8.77262 0.605 31.73815 C ? A ? 209 CB 1
   ATOM 5605 CG A LYS A 207 ? 7.45483 -4.80178 -10.26959 0.605 34.09625 C ? A ? 209 CG 1
   ATOM 5606 CD A LYS A 207 ? 7.85958 -6.14101 -10.94008 0.605 38.30180 C ? A ? 209 CD 1
   ATOM 5607 CE A LYS A 207 ? 6.83972 -7.25649 -10.59422 0.605 40.67444 C ? A ? 209 CE 1
   ATOM 5608 NZ A LYS A 207 ? 5.93580 -7.57914 -11.75167 0.605 41.27024 N ? A ? 209 NZ 1
   ATOM 5609 H A LYS A 207 ? 6.43431 -4.65673 -6.37888 0.605 36.86569 H ? A ? 209 H 1
   ATOM 5610 HA A LYS A 207 ? 7.51195 -2.91491 -8.19078 0.605 39.39919 H ? A ? 209 HA 1
   ATOM 5611 HB2 A LYS A 207 ? 8.58219 -4.90310 -8.58498 0.605 38.08868 H ? A ? 209 HB2 1
   ATOM 5612 HB3 A LYS A 207 ? 7.22215 -5.71749 -8.47336 0.605 38.08868 H ? A ? 209 HB3 1
   ATOM 5613 HG2 A LYS A 207 ? 6.52523 -4.61950 -10.47819 0.605 40.91839 H ? A ? 209 HG2 1
   ATOM 5614 HG3 A LYS A 207 ? 8.01866 -4.09583 -10.62263 0.605 40.91839 H ? A ? 209 HG3 1
   ATOM 5615 HD2 A LYS A 207 ? 7.87888 -6.02876 -11.90337 0.605 45.96506 H ? A ? 209 HD2 1
   ATOM 5616 HD3 A LYS A 207 ? 8.73405 -6.41275 -10.62015 0.605 45.96506 H ? A ? 209 HD3 1
   ATOM 5617 HE2 A LYS A 207 ? 7.32042 -8.06353 -10.35232 0.605 48.81222 H ? A ? 209 HE2 1
   ATOM 5618 HE3 A LYS A 207 ? 6.28760 -6.96418 -9.85218 0.605 48.81222 H ? A ? 209 HE3 1
   ATOM 5619 HZ1 A LYS A 207 ? 6.38765 -8.02450 -12.37584 0.605 49.52719 H ? A ? 209 HZ1 1
   ATOM 5620 HZ2 A LYS A 207 ? 5.25448 -8.08063 -11.47523 0.605 49.52719 H ? A ? 209 HZ2 1
   ATOM 5621 HZ3 A LYS A 207 ? 5.61628 -6.82826 -12.10689 0.605 49.52719 H ? A ? 209 HZ3 1
   ATOM 5622 N B LYS A 207 ? 7.06887 -3.87238 -6.69119 0.395 31.28230 N ? A ? 209 N 1
   ATOM 5623 CA B LYS A 207 ? 7.02269 -3.38291 -8.06201 0.395 32.36931 C ? A ? 209 CA 1
   ATOM 5624 C B LYS A 207 ? 5.57455 -3.23323 -8.51136 0.395 32.08393 C ? A ? 209 C 1
   ATOM 5625 O B LYS A 207 ? 4.77268 -4.15294 -8.34135 0.395 31.01101 O ? A ? 209 O 1
   ATOM 5626 CB B LYS A 207 ? 7.76758 -4.33283 -9.00501 0.395 32.70752 C ? A ? 209 CB 1
   ATOM 5627 CG B LYS A 207 ? 8.01021 -3.72842 -10.38086 0.395 34.48536 C ? A ? 209 CG 1
   ATOM 5628 CD B LYS A 207 ? 8.59225 -4.73871 -11.36918 0.395 37.20842 C ? A ? 209 CD 1
   ATOM 5629 CE B LYS A 207 ? 7.52010 -5.28736 -12.30229 0.395 37.26018 C ? A ? 209 CE 1
   ATOM 5630 NZ B LYS A 207 ? 8.06712 -6.29900 -13.25018 0.395 42.12391 N ? A ? 209 NZ 1
   ATOM 5631 H B LYS A 207 ? 6.77200 -4.67451 -6.60144 0.395 37.54165 H ? A ? 209 H 1
   ATOM 5632 HA B LYS A 207 ? 7.44323 -2.50976 -8.10259 0.395 38.84607 H ? A ? 209 HA 1
   ATOM 5633 HB2 B LYS A 207 ? 8.62931 -4.55111 -8.61685 0.395 39.25192 H ? A ? 209 HB2 1
   ATOM 5634 HB3 B LYS A 207 ? 7.24162 -5.13968 -9.12013 0.395 39.25192 H ? A ? 209 HB3 1
   ATOM 5635 HG2 B LYS A 207 ? 7.16805 -3.40771 -10.73975 0.395 41.38533 H ? A ? 209 HG2 1
   ATOM 5636 HG3 B LYS A 207 ? 8.63729 -2.99296 -10.29845 0.395 41.38533 H ? A ? 209 HG3 1
   ATOM 5637 HD2 B LYS A 207 ? 9.27294 -4.30585 -11.90787 0.395 44.65300 H ? A ? 209 HD2 1
   ATOM 5638 HD3 B LYS A 207 ? 8.97925 -5.48116 -10.87937 0.395 44.65300 H ? A ? 209 HD3 1
   ATOM 5639 HE2 B LYS A 207 ? 6.82498 -5.71134 -11.77509 0.395 44.71512 H ? A ? 209 HE2 1
   ATOM 5640 HE3 B LYS A 207 ? 7.14513 -4.55839 -12.82085 0.395 44.71512 H ? A ? 209 HE3 1
   ATOM 5641 HZ1 B LYS A 207 ? 7.42695 -6.57533 -13.80329 0.395 50.55159 H ? A ? 209 HZ1 1
   ATOM 5642 HZ2 B LYS A 207 ? 8.72773 -5.94235 -13.72818 0.395 50.55159 H ? A ? 209 HZ2 1
   ATOM 5643 HZ3 B LYS A 207 ? 8.38184 -6.99919 -12.79986 0.395 50.55159 H ? A ? 209 HZ3 1
   ATOM 5644 N A LEU A 208 ? 5.35347 -2.29278 -9.12217 0.605 32.99339 N ? A ? 210 N 1
   ATOM 5645 CA A LEU A 208 ? 4.05640 -1.90607 -9.65391 0.605 33.40099 C ? A ? 210 CA 1
   ATOM 5646 C A LEU A 208 ? 4.06064 -2.07291 -11.17408 0.605 36.44598 C ? A ? 210 C 1
   ATOM 5647 O A LEU A 208 ? 5.04125 -1.73129 -11.85171 0.605 35.40243 O ? A ? 210 O 1
   ATOM 5648 CB A LEU A 208 ? 3.71351 -0.46292 -9.30993 0.605 33.10318 C ? A ? 210 CB 1
   ATOM 5649 CG A LEU A 208 ? 3.86041 0.11695 -7.90930 0.605 33.73891 C ? A ? 210 CG 1
   ATOM 5650 CD1 A LEU A 208 ? 2.65426 1.07180 -7.60765 0.605 32.06492 C ? A ? 210 CD1 1
   ATOM 5651 CD2 A LEU A 208 ? 4.01832 -0.85860 -6.80745 0.605 31.88210 C ? A ? 210 CD2 1
   ATOM 5652 H A LEU A 208 ? 5.96720 -1.70764 -9.26551 0.605 39.59497 H ? A ? 210 H 1
   ATOM 5653 HA A LEU A 208 ? 3.37354 -2.47572 -9.26648 0.605 40.08409 H ? A ? 210 HA 1
   ATOM 5654 HB2 A LEU A 208 ? 4.27040 0.09345 -9.87670 0.605 39.72672 H ? A ? 210 HB2 1
   ATOM 5655 HB3 A LEU A 208 ? 2.77922 -0.34099 -9.54045 0.605 39.72672 H ? A ? 210 HB3 1
   ATOM 5656 HG A LEU A 208 ? 4.70244 0.59840 -7.91802 0.605 40.48959 H ? A ? 210 HG 1
   ATOM 5657 HD11 A LEU A 208 ? 2.77181 1.46044 -6.72672 0.605 38.48080 H ? A ? 210 HD11 1
   ATOM 5658 HD12 A LEU A 208 ? 2.63094 1.77257 -8.27793 0.605 38.48080 H ? A ? 210 HD12 1
   ATOM 5659 HD13 A LEU A 208 ? 1.83111 0.55944 -7.63599 0.605 38.48080 H ? A ? 210 HD13 1
   ATOM 5660 HD21 A LEU A 208 ? 3.91135 -0.39828 -5.96036 0.605 38.26142 H ? A ? 210 HD21 1
   ATOM 5661 HD22 A LEU A 208 ? 3.34205 -1.54821 -6.89688 0.605 38.26142 H ? A ? 210 HD22 1
   ATOM 5662 HD23 A LEU A 208 ? 4.90263 -1.25375 -6.85982 0.605 38.26142 H ? A ? 210 HD23 1
   ATOM 5663 N B LEU A 208 ? 5.24993 -2.08067 -9.09031 0.395 32.82752 N ? A ? 210 N 1
   ATOM 5664 CA B LEU A 208 ? 3.92999 -1.79662 -9.63225 0.395 33.64362 C ? A ? 210 CA 1
   ATOM 5665 C B LEU A 208 ? 3.96135 -1.93086 -11.15340 0.395 34.32293 C ? A ? 210 C 1
   ATOM 5666 O B LEU A 208 ? 4.89750 -1.46111 -11.81557 0.395 35.05967 O ? A ? 210 O 1
   ATOM 5667 CB B LEU A 208 ? 3.46866 -0.39242 -9.24326 0.395 32.95763 C ? A ? 210 CB 1
   ATOM 5668 CG B LEU A 208 ? 3.81386 0.09906 -7.84098 0.395 33.70848 C ? A ? 210 CG 1
   ATOM 5669 CD1 B LEU A 208 ? 3.28046 1.51894 -7.57499 0.395 32.24594 C ? A ? 210 CD1 1
   ATOM 5670 CD2 B LEU A 208 ? 3.30204 -0.83719 -6.79513 0.395 31.74952 C ? A ? 210 CD2 1
   ATOM 5671 H B LEU A 208 ? 5.79907 -1.42538 -9.18322 0.395 39.39592 H ? A ? 210 H 1
   ATOM 5672 HA B LEU A 208 ? 3.28865 -2.43196 -9.27738 0.395 40.37525 H ? A ? 210 HA 1
   ATOM 5673 HB2 B LEU A 208 ? 3.86817 0.23424 -9.86663 0.395 39.55206 H ? A ? 210 HB2 1
   ATOM 5674 HB3 B LEU A 208 ? 2.50206 -0.36602 -9.31996 0.395 39.55206 H ? A ? 210 HB3 1
   ATOM 5675 HG B LEU A 208 ? 4.78155 0.13075 -7.78205 0.395 40.45308 H ? A ? 210 HG 1
   ATOM 5676 HD11 B LEU A 208 ? 3.53668 1.78994 -6.67955 0.395 38.69802 H ? A ? 210 HD11 1
   ATOM 5677 HD12 B LEU A 208 ? 3.66276 2.12715 -8.22677 0.395 38.69802 H ? A ? 210 HD12 1
   ATOM 5678 HD13 B LEU A 208 ? 2.31378 1.51328 -7.65499 0.395 38.69802 H ? A ? 210 HD13 1
   ATOM 5679 HD21 B LEU A 208 ? 3.49392 -0.46749 -5.91912 0.395 38.10232 H ? A ? 210 HD21 1
   ATOM 5680 HD22 B LEU A 208 ? 2.34431 -0.94268 -6.90710 0.395 38.10232 H ? A ? 210 HD22 1
   ATOM 5681 HD23 B LEU A 208 ? 3.74334 -1.69508 -6.89601 0.395 38.10232 H ? A ? 210 HD23 1
   ATOM 5682 N A SER A 209 ? 2.95833 -2.58691 -11.71728 0.605 35.20002 N ? A ? 211 N 1
   ATOM 5683 CA A SER A 209 ? 2.85872 -2.75827 -13.16410 0.605 37.72499 C ? A ? 211 CA 1
   ATOM 5684 C A SER A 209 ? 1.40112 -2.66849 -13.60544 0.605 39.37548 C ? A ? 211 C 1
   ATOM 5685 O A SER A 209 ? 0.50069 -2.40985 -12.80418 0.605 36.43057 O ? A ? 211 O 1
   ATOM 5686 CB A SER A 209 ? 3.48945 -4.08197 -13.60516 0.605 40.62736 C ? A ? 211 CB 1
   ATOM 5687 OG A SER A 209 ? 2.87191 -5.17451 -12.94504 0.605 40.04940 O ? A ? 211 OG 1
   ATOM 5688 H A SER A 209 ? 2.26553 -2.83993 -11.27500 0.605 42.24292 H ? A ? 211 H 1
   ATOM 5689 HA A SER A 209 ? 3.33502 -2.02414 -13.58252 0.605 45.27289 H ? A ? 211 HA 1
   ATOM 5690 HB2 A SER A 209 ? 3.37362 -4.18425 -14.56278 0.605 48.75574 H ? A ? 211 HB2 1
   ATOM 5691 HB3 A SER A 209 ? 4.43395 -4.07163 -13.38446 0.605 48.75574 H ? A ? 211 HB3 1
   ATOM 5692 HG A SER A 209 ? 2.67046 -4.95841 -12.15871 0.605 48.06218 H ? A ? 211 HG 1
   ATOM 5693 N B SER A 209 ? 2.93705 -2.57999 -11.70832 0.395 35.21372 N ? A ? 211 N 1
   ATOM 5694 CA B SER A 209 ? 2.85190 -2.76943 -13.15258 0.395 37.76272 C ? A ? 211 CA 1
   ATOM 5695 C B SER A 209 ? 1.39778 -2.67502 -13.60430 0.395 39.39377 C ? A ? 211 C 1
   ATOM 5696 O B SER A 209 ? 0.49124 -2.43037 -12.80595 0.395 36.47385 O ? A ? 211 O 1
   ATOM 5697 CB B SER A 209 ? 3.47110 -4.10674 -13.57394 0.395 40.62696 C ? A ? 211 CB 1
   ATOM 5698 OG B SER A 209 ? 2.77608 -5.19186 -12.98265 0.395 40.02970 O ? A ? 211 OG 1
   ATOM 5699 H B SER A 209 ? 2.28088 -2.91867 -11.26748 0.395 42.25937 H ? A ? 211 H 1
   ATOM 5700 HA B SER A 209 ? 3.34078 -2.04843 -13.57926 0.395 45.31816 H ? A ? 211 HA 1
   ATOM 5701 HB2 B SER A 209 ? 3.42104 -4.18788 -14.53924 0.395 48.75525 H ? A ? 211 HB2 1
   ATOM 5702 HB3 B SER A 209 ? 4.39725 -4.13056 -13.28659 0.395 48.75525 H ? A ? 211 HB3 1
   ATOM 5703 HG B SER A 209 ? 2.60909 -5.02142 -12.17725 0.395 48.03854 H ? A ? 211 HG 1
   ATOM 5704 N . LYS A 210 ? 1.18690 -2.84182 -14.91101 1.000 43.13166 N ? A ? 212 N 1
   ATOM 5705 CA . LYS A 210 ? -0.11776 -2.70274 -15.54175 1.000 45.92208 C ? A ? 212 CA 1
   ATOM 5706 C . LYS A 210 ? -0.45032 -3.97408 -16.31565 1.000 48.21455 C ? A ? 212 C 1
   ATOM 5707 O . LYS A 210 ? 0.43568 -4.63776 -16.84904 1.000 49.31040 O ? A ? 212 O 1
   ATOM 5708 CB . LYS A 210 ? -0.11541 -1.45373 -16.43516 1.000 54.62239 C ? A ? 212 CB 1
   ATOM 5709 CG . LYS A 210 ? -0.98228 -1.55592 -17.69929 1.000 86.98180 C ? A ? 212 CG 1
   ATOM 5710 CD . LYS A 210 ? -0.12613 -1.52295 -19.00828 1.000 89.62683 C ? A ? 212 CD 1
   ATOM 5711 CE . LYS A 210 ? -0.97660 -1.62252 -20.28263 1.000 71.17005 C ? A ? 212 CE 1
   ATOM 5712 NZ . LYS A 210 ? -1.59935 -2.99969 -20.47389 1.000 61.31158 N ? A ? 212 NZ 1
   ATOM 5713 HA . LYS A 210 ? -0.82878 -2.60300 -14.88951 1.000 55.10939 H ? A ? 212 HA 1
   ATOM 5714 HB2 . LYS A 210 ? -0.44648 -0.70445 -15.91566 1.000 65.54977 H ? A ? 212 HB2 1
   ATOM 5715 HB3 . LYS A 210 ? 0.79568 -1.28265 -16.72073 1.000 65.54977 H ? A ? 212 HB3 1
   ATOM 5716 HG2 . LYS A 210 ? -1.47423 -2.39172 -17.68144 1.000 104.38106 H ? A ? 212 HG2 1
   ATOM 5717 HG3 . LYS A 210 ? -1.59956 -0.80807 -17.72352 1.000 104.38106 H ? A ? 212 HG3 1
   ATOM 5718 HD2 . LYS A 210 ? 0.36648 -0.68804 -19.04242 1.000 107.55509 H ? A ? 212 HD2 1
   ATOM 5719 HD3 . LYS A 210 ? 0.49033 -2.27183 -19.00131 1.000 107.55509 H ? A ? 212 HD3 1
   ATOM 5720 HE2 . LYS A 210 ? -1.69565 -0.97330 -20.23387 1.000 85.40696 H ? A ? 212 HE2 1
   ATOM 5721 HE3 . LYS A 210 ? -0.41523 -1.43867 -21.05202 1.000 85.40696 H ? A ? 212 HE3 1
   ATOM 5722 H A LYS A 210 ? 1.80764 -3.04808 -15.46935 0.605 51.76089 H ? A ? 212 H 1
   ATOM 5723 H B LYS A 210 ? 1.80909 -3.04315 -15.46953 0.395 51.76089 H ? A ? 212 H 1
   ATOM 5724 N . ASP A 211 ? -1.74371 -4.31041 -16.35329 1.000 46.65339 N ? A ? 213 N 1
   ATOM 5725 CA . ASP A 211 ? -2.26001 -5.36110 -17.22507 1.000 47.98513 C ? A ? 213 CA 1
   ATOM 5726 C . ASP A 211 ? -2.60715 -4.72020 -18.55980 1.000 49.74324 C ? A ? 213 C 1
   ATOM 5727 O . ASP A 211 ? -3.52853 -3.86970 -18.61612 1.000 47.14408 O ? A ? 213 O 1
   ATOM 5728 CB . ASP A 211 ? -3.48175 -6.00325 -16.59797 1.000 44.85039 C ? A ? 213 CB 1
   ATOM 5729 CG . ASP A 211 ? -4.15930 -7.05859 -17.47462 1.000 50.12745 C ? A ? 213 CG 1
   ATOM 5730 OD1 . ASP A 211 ? -3.72738 -7.26975 -18.62487 1.000 49.97686 O ? A ? 213 OD1 1
   ATOM 5731 OD2 . ASP A 211 ? -5.15687 -7.68131 -16.97389 1.000 49.52708 O ? A ? 213 OD2 1
   ATOM 5732 H . ASP A 211 ? -2.35097 -3.93584 -15.87315 1.000 55.98697 H ? A ? 213 H 1
   ATOM 5733 HA . ASP A 211 ? -1.59437 -6.05174 -17.36942 1.000 57.58505 H ? A ? 213 HA 1
   ATOM 5734 HB2 . ASP A 211 ? -3.21503 -6.43572 -15.77170 1.000 53.82337 H ? A ? 213 HB2 1
   ATOM 5735 HB3 . ASP A 211 ? -4.13585 -5.31101 -16.41398 1.000 53.82337 H ? A ? 213 HB3 1
   ATOM 5736 N . PRO A 212 ? -1.88916 -5.03928 -19.63955 1.000 54.14737 N ? A ? 214 N 1
   ATOM 5737 CA . PRO A 212 ? -2.09132 -4.27731 -20.89307 1.000 55.09071 C ? A ? 214 CA 1
   ATOM 5738 C . PRO A 212 ? -3.47058 -4.48656 -21.50913 1.000 52.66014 C ? A ? 214 C 1
   ATOM 5739 O . PRO A 212 ? -3.83636 -3.76836 -22.44022 1.000 54.02654 O ? A ? 214 O 1
   ATOM 5740 HA . PRO A 212 ? -1.95052 -3.32977 -20.74062 1.000 66.11175 H ? A ? 214 HA 1
   ATOM 5741 CB A PRO A 212 ? -0.97780 -4.79894 -21.81331 0.168 54.34786 C ? A ? 214 CB 1
   ATOM 5742 CG A PRO A 212 ? -0.63100 -6.15874 -21.26031 0.168 52.76239 C ? A ? 214 CG 1
   ATOM 5743 CD A PRO A 212 ? -0.82705 -6.06083 -19.76123 0.168 53.30989 C ? A ? 214 CD 1
   ATOM 5744 HB2 A PRO A 212 ? -1.30480 -4.86631 -22.72404 0.168 65.22033 H ? A ? 214 HB2 1
   ATOM 5745 HB3 A PRO A 212 ? -0.21294 -4.20338 -21.77864 0.168 65.22033 H ? A ? 214 HB3 1
   ATOM 5746 HG2 A PRO A 212 ? -1.22242 -6.82680 -21.64086 0.168 63.31777 H ? A ? 214 HG2 1
   ATOM 5747 HG3 A PRO A 212 ? 0.29105 -6.37238 -21.47260 0.168 63.31777 H ? A ? 214 HG3 1
   ATOM 5748 HD2 A PRO A 212 ? -1.11726 -6.90973 -19.39237 0.168 63.97477 H ? A ? 214 HD2 1
   ATOM 5749 HD3 A PRO A 212 ? -0.01254 -5.76950 -19.32237 0.168 63.97477 H ? A ? 214 HD3 1
   ATOM 5750 CB B PRO A 212 ? -0.97389 -4.78391 -21.80790 0.832 54.34725 C ? A ? 214 CB 1
   ATOM 5751 CG B PRO A 212 ? -0.56452 -6.11783 -21.23316 0.832 52.82055 C ? A ? 214 CG 1
   ATOM 5752 CD B PRO A 212 ? -0.80768 -6.04295 -19.73749 0.832 53.28243 C ? A ? 214 CD 1
   ATOM 5753 HB2 B PRO A 212 ? -1.30942 -4.88492 -22.71240 0.832 65.21959 H ? A ? 214 HB2 1
   ATOM 5754 HB3 B PRO A 212 ? -0.23143 -4.15978 -21.79723 0.832 65.21959 H ? A ? 214 HB3 1
   ATOM 5755 HG2 B PRO A 212 ? -1.10276 -6.82015 -21.63059 0.832 63.38756 H ? A ? 214 HG2 1
   ATOM 5756 HG3 B PRO A 212 ? 0.37470 -6.27500 -21.41768 0.832 63.38756 H ? A ? 214 HG3 1
   ATOM 5757 HD2 B PRO A 212 ? -1.09581 -6.90072 -19.38805 0.832 63.94181 H ? A ? 214 HD2 1
   ATOM 5758 HD3 B PRO A 212 ? -0.01205 -5.74449 -19.26974 0.832 63.94181 H ? A ? 214 HD3 1
   ATOM 5759 N A ASN A 213 ? -4.25542 -5.42754 -21.00154 0.369 51.09742 N ? A ? 215 N 1
   ATOM 5760 CA A ASN A 213 ? -5.59741 -5.66436 -21.50538 0.369 51.23405 C ? A ? 215 CA 1
   ATOM 5761 C A ASN A 213 ? -6.68005 -5.23031 -20.52818 0.369 50.12349 C ? A ? 215 C 1
   ATOM 5762 O A ASN A 213 ? -7.84213 -5.61260 -20.70192 0.369 49.44532 O ? A ? 215 O 1
   ATOM 5763 CB A ASN A 213 ? -5.76352 -7.14209 -21.85107 0.369 51.50374 C ? A ? 215 CB 1
   ATOM 5764 CG A ASN A 213 ? -5.30953 -7.45852 -23.25916 0.369 51.90964 C ? A ? 215 CG 1
   ATOM 5765 OD1 A ASN A 213 ? -6.07628 -7.31040 -24.21312 0.369 53.19976 O ? A ? 215 OD1 1
   ATOM 5766 ND2 A ASN A 213 ? -4.05325 -7.86951 -23.40299 0.369 51.92763 N ? A ? 215 ND2 1
   ATOM 5767 H A ASN A 213 ? -4.02834 -5.94814 -20.35578 0.369 61.31981 H ? A ? 215 H 1
   ATOM 5768 HA A ASN A 213 ? -5.71841 -5.14630 -22.31648 0.369 61.48376 H ? A ? 215 HA 1
   ATOM 5769 HB2 A ASN A 213 ? -5.23342 -7.67353 -21.23669 0.369 61.80739 H ? A ? 215 HB2 1
   ATOM 5770 HB3 A ASN A 213 ? -6.70011 -7.38274 -21.77492 0.369 61.80739 H ? A ? 215 HB3 1
   ATOM 5771 HD21 A ASN A 213 ? -3.75033 -8.06111 -24.18474 0.369 62.31605 H ? A ? 215 HD21 1
   ATOM 5772 HD22 A ASN A 213 ? -3.54359 -7.94375 -22.71427 0.369 62.31605 H ? A ? 215 HD22 1
   ATOM 5773 N B ASN A 213 ? -4.26008 -5.41907 -20.99976 0.631 51.04871 N ? A ? 215 N 1
   ATOM 5774 CA B ASN A 213 ? -5.59794 -5.67548 -21.50515 0.631 51.22056 C ? A ? 215 CA 1
   ATOM 5775 C B ASN A 213 ? -6.69241 -5.05145 -20.64477 0.631 49.98586 C ? A ? 215 C 1
   ATOM 5776 O B ASN A 213 ? -7.86694 -5.12018 -21.02016 0.631 49.13203 O ? A ? 215 O 1
   ATOM 5777 CB B ASN A 213 ? -5.82301 -7.18489 -21.59964 0.631 51.32765 C ? A ? 215 CB 1
   ATOM 5778 CG B ASN A 213 ? -4.84196 -7.85961 -22.53539 0.631 51.70653 C ? A ? 215 CG 1
   ATOM 5779 OD1 B ASN A 213 ? -4.20709 -8.85101 -22.17210 0.631 52.41953 O ? A ? 215 OD1 1
   ATOM 5780 ND2 B ASN A 213 ? -4.68815 -7.30988 -23.73438 0.631 51.77572 N ? A ? 215 ND2 1
   ATOM 5781 H B ASN A 213 ? -4.03744 -5.92918 -20.34416 0.631 61.26135 H ? A ? 215 H 1
   ATOM 5782 HA B ASN A 213 ? -5.67490 -5.29502 -22.39409 0.631 61.46757 H ? A ? 215 HA 1
   ATOM 5783 HB2 B ASN A 213 ? -5.71718 -7.57703 -20.71877 0.631 61.59608 H ? A ? 215 HB2 1
   ATOM 5784 HB3 B ASN A 213 ? -6.71905 -7.35172 -21.93158 0.631 61.59608 H ? A ? 215 HB3 1
   ATOM 5785 HD21 B ASN A 213 ? -4.14180 -7.65786 -24.30008 0.631 62.13377 H ? A ? 215 HD21 1
   ATOM 5786 HD22 B ASN A 213 ? -5.13488 -6.60589 -23.94517 0.631 62.13377 H ? A ? 215 HD22 1
   ATOM 5787 N . GLU A 214 ? -6.33346 -4.43315 -19.51928 1.000 47.41007 N ? A ? 216 N 1
   ATOM 5788 CA . GLU A 214 ? -7.29037 -3.94812 -18.53471 1.000 44.43354 C ? A ? 216 CA 1
   ATOM 5789 C . GLU A 214 ? -7.59875 -2.48909 -18.82243 1.000 43.56738 C ? A ? 216 C 1
   ATOM 5790 O . GLU A 214 ? -6.70599 -1.65246 -18.75757 1.000 40.33644 O ? A ? 216 O 1
   ATOM 5791 CB . GLU A 214 ? -6.72468 -4.10236 -17.11882 1.000 41.67733 C ? A ? 216 CB 1
   ATOM 5792 CG . GLU A 214 ? -7.62912 -3.66310 -16.04367 1.000 37.28165 C ? A ? 216 CG 1
   ATOM 5793 CD . GLU A 214 ? -8.98899 -4.37969 -16.11059 1.000 40.63327 C ? A ? 216 CD 1
   ATOM 5794 OE1 . GLU A 214 ? -9.06172 -5.58567 -15.83126 1.000 39.48804 O ? A ? 216 OE1 1
   ATOM 5795 OE2 . GLU A 214 ? -9.96923 -3.71899 -16.45679 1.000 40.88657 O ? A ? 216 OE2 1
   ATOM 5796 HA . GLU A 214 ? -8.11258 -4.45869 -18.59941 1.000 53.32314 H ? A ? 216 HA 1
   ATOM 5797 HB2 . GLU A 214 ? -6.52437 -5.03930 -16.96743 1.000 50.01569 H ? A ? 216 HB2 1
   ATOM 5798 HB3 . GLU A 214 ? -5.91352 -3.57467 -17.05194 1.000 50.01569 H ? A ? 216 HB3 1
   ATOM 5799 HG2 . GLU A 214 ? -7.22386 -3.86023 -15.18471 1.000 44.74088 H ? A ? 216 HG2 1
   ATOM 5800 HG3 . GLU A 214 ? -7.78409 -2.70913 -16.12627 1.000 44.74088 H ? A ? 216 HG3 1
   ATOM 5801 H A GLU A 214 ? -5.53110 -4.15498 -19.38350 0.369 56.89498 H ? A ? 216 H 1
   ATOM 5802 H B GLU A 214 ? -5.51616 -4.27983 -19.29995 0.631 56.89498 H ? A ? 216 H 1
   ATOM 5803 N . LYS A 215 ? -8.85963 -2.18649 -19.09257 1.000 42.03119 N ? A ? 217 N 1
   ATOM 5804 CA . LYS A 215 ? -9.31035 -0.82333 -19.35722 1.000 43.36382 C ? A ? 217 CA 1
   ATOM 5805 C . LYS A 215 ? -9.74823 -0.06249 -18.10725 1.000 41.65320 C ? A ? 217 C 1
   ATOM 5806 O . LYS A 215 ? -9.78749 1.18095 -18.13364 1.000 39.59712 O ? A ? 217 O 1
   ATOM 5807 H . LYS A 215 ? -9.49340 -2.76659 -19.13030 1.000 50.44033 H ? A ? 217 H 1
   ATOM 5808 HA . LYS A 215 ? -8.57266 -0.33415 -19.75398 1.000 52.03949 H ? A ? 217 HA 1
   ATOM 5809 CB A LYS A 215 ? -10.47966 -0.83477 -20.34566 0.475 43.53481 C ? A ? 217 CB 1
   ATOM 5810 CG A LYS A 215 ? -10.09931 -0.48879 -21.77047 0.475 43.44997 C ? A ? 217 CG 1
   ATOM 5811 CD A LYS A 215 ? -9.53092 0.92397 -21.87101 0.475 44.51485 C ? A ? 217 CD 1
   ATOM 5812 CE A LYS A 215 ? -9.36290 1.34876 -23.33200 0.475 45.14926 C ? A ? 217 CE 1
   ATOM 5813 NZ A LYS A 215 ? -8.83474 0.22778 -24.14724 0.475 45.68112 N ? A ? 217 NZ 1
   ATOM 5814 HB2 A LYS A 215 ? -10.86906 -1.72314 -20.35360 0.475 52.24468 H ? A ? 217 HB2 1
   ATOM 5815 HB3 A LYS A 215 ? -11.13870 -0.18627 -20.05239 0.475 52.24468 H ? A ? 217 HB3 1
   ATOM 5816 HG2 A LYS A 215 ? -9.42464 -1.11168 -22.08310 0.475 52.14287 H ? A ? 217 HG2 1
   ATOM 5817 HG3 A LYS A 215 ? -10.88645 -0.54146 -22.33486 0.475 52.14287 H ? A ? 217 HG3 1
   ATOM 5818 HD2 A LYS A 215 ? -10.13592 1.54672 -21.43852 0.475 53.42072 H ? A ? 217 HD2 1
   ATOM 5819 HD3 A LYS A 215 ? -8.66169 0.95338 -21.44150 0.475 53.42072 H ? A ? 217 HD3 1
   ATOM 5820 HE2 A LYS A 215 ? -10.22310 1.61414 -23.69330 0.475 54.18201 H ? A ? 217 HE2 1
   ATOM 5821 HE3 A LYS A 215 ? -8.73836 2.08909 -23.38446 0.475 54.18201 H ? A ? 217 HE3 1
   ATOM 5822 HZ1 A LYS A 215 ? -8.58651 0.52479 -24.94866 0.475 54.82024 H ? A ? 217 HZ1 1
   ATOM 5823 HZ2 A LYS A 215 ? -8.13039 -0.13681 -23.74343 0.475 54.82024 H ? A ? 217 HZ2 1
   ATOM 5824 HZ3 A LYS A 215 ? -9.46216 -0.39476 -24.25154 0.475 54.82024 H ? A ? 217 HZ3 1
   ATOM 5825 CB B LYS A 215 ? -10.48581 -0.85045 -20.34480 0.525 43.53753 C ? A ? 217 CB 1
   ATOM 5826 CG B LYS A 215 ? -10.28929 -1.77590 -21.55769 0.525 44.24760 C ? A ? 217 CG 1
   ATOM 5827 CD B LYS A 215 ? -9.50847 -1.07735 -22.67478 0.525 44.92596 C ? A ? 217 CD 1
   ATOM 5828 CE B LYS A 215 ? -9.54296 -1.85535 -23.96427 0.525 46.53904 C ? A ? 217 CE 1
   ATOM 5829 NZ B LYS A 215 ? -9.00376 -3.24453 -23.83935 0.525 48.24232 N ? A ? 217 NZ 1
   ATOM 5830 HB2 B LYS A 215 ? -11.27737 -1.15276 -19.87263 0.525 52.24794 H ? A ? 217 HB2 1
   ATOM 5831 HB3 B LYS A 215 ? -10.62419 0.04807 -20.68305 0.525 52.24794 H ? A ? 217 HB3 1
   ATOM 5832 HG2 B LYS A 215 ? -9.79246 -2.56290 -21.28438 0.525 53.10002 H ? A ? 217 HG2 1
   ATOM 5833 HG3 B LYS A 215 ? -11.15588 -2.03560 -21.90763 0.525 53.10002 H ? A ? 217 HG3 1
   ATOM 5834 HD2 B LYS A 215 ? -9.89816 -0.20424 -22.83825 0.525 53.91405 H ? A ? 217 HD2 1
   ATOM 5835 HD3 B LYS A 215 ? -8.58185 -0.98172 -22.40437 0.525 53.91405 H ? A ? 217 HD3 1
   ATOM 5836 HE2 B LYS A 215 ? -10.46248 -1.92054 -24.26617 0.525 55.84975 H ? A ? 217 HE2 1
   ATOM 5837 HE3 B LYS A 215 ? -9.00883 -1.38867 -24.62595 0.525 55.84975 H ? A ? 217 HE3 1
   ATOM 5838 HZ1 B LYS A 215 ? -9.04707 -3.65970 -24.62539 0.525 57.89368 H ? A ? 217 HZ1 1
   ATOM 5839 HZ2 B LYS A 215 ? -8.15504 -3.21880 -23.57268 0.525 57.89368 H ? A ? 217 HZ2 1
   ATOM 5840 HZ3 B LYS A 215 ? -9.47988 -3.70345 -23.24370 0.525 57.89368 H ? A ? 217 HZ3 1
   ATOM 5841 N B ARG A 216 ? -10.09898 -0.75534 -17.03138 0.299 38.60582 N ? A ? 218 N 1
   ATOM 5842 CA B ARG A 216 ? -10.45796 -0.07818 -15.79496 0.299 38.85680 C ? A ? 218 CA 1
   ATOM 5843 C B ARG A 216 ? -9.19425 0.40072 -15.07235 0.299 36.05712 C ? A ? 218 C 1
   ATOM 5844 O B ARG A 216 ? -8.09305 -0.10056 -15.30648 0.299 35.19295 O ? A ? 218 O 1
   ATOM 5845 CB B ARG A 216 ? -11.25977 -1.02042 -14.89727 0.299 41.22517 C ? A ? 218 CB 1
   ATOM 5846 CG B ARG A 216 ? -12.29916 -1.83673 -15.65194 0.299 44.26528 C ? A ? 218 CG 1
   ATOM 5847 CD B ARG A 216 ? -12.66604 -3.12472 -14.89676 0.299 46.02678 C ? A ? 218 CD 1
   ATOM 5848 NE B ARG A 216 ? -13.66228 -2.90437 -13.85352 0.299 49.92594 N ? A ? 218 NE 1
   ATOM 5849 CZ B ARG A 216 ? -14.21784 -3.87203 -13.13341 0.299 52.46629 C ? A ? 218 CZ 1
   ATOM 5850 NH1 B ARG A 216 ? -13.86431 -5.14093 -13.29203 0.299 47.50390 N ? A ? 218 NH1 1
   ATOM 5851 NH2 B ARG A 216 ? -15.14591 -3.55922 -12.22973 0.299 55.18795 N ? A ? 218 NH2 1
   ATOM 5852 H B ARG A 216 ? -10.13665 -1.61363 -16.99237 0.299 46.32988 H ? A ? 218 H 1
   ATOM 5853 HA B ARG A 216 ? -11.00863 0.69724 -15.98571 0.299 46.63106 H ? A ? 218 HA 1
   ATOM 5854 HB2 B ARG A 216 ? -10.64871 -1.63997 -14.46870 0.299 49.47310 H ? A ? 218 HB2 1
   ATOM 5855 HB3 B ARG A 216 ? -11.72368 -0.49482 -14.22687 0.299 49.47310 H ? A ? 218 HB3 1
   ATOM 5856 HG2 B ARG A 216 ? -13.10499 -1.30793 -15.76100 0.299 53.12124 H ? A ? 218 HG2 1
   ATOM 5857 HG3 B ARG A 216 ? -11.94438 -2.08372 -16.52029 0.299 53.12124 H ? A ? 218 HG3 1
   ATOM 5858 HD2 B ARG A 216 ? -13.02849 -3.76778 -15.52606 0.299 55.23503 H ? A ? 218 HD2 1
   ATOM 5859 HD3 B ARG A 216 ? -11.86817 -3.48380 -14.47800 0.299 55.23503 H ? A ? 218 HD3 1
   ATOM 5860 HE B ARG A 216 ? -13.90553 -2.09494 -13.69464 0.299 59.91403 H ? A ? 218 HE 1
   ATOM 5861 HH11 B ARG A 216 ? -13.26380 -5.35087 -13.87074 0.299 57.00758 H ? A ? 218 HH11 1
   ATOM 5862 HH12 B ARG A 216 ? -14.23565 -5.75348 -12.81613 0.299 57.00758 H ? A ? 218 HH12 1
   ATOM 5863 HH21 B ARG A 216 ? -15.37843 -2.73876 -12.11844 0.299 66.22844 H ? A ? 218 HH21 1
   ATOM 5864 HH22 B ARG A 216 ? -15.51233 -4.17780 -11.75783 0.299 66.22844 H ? A ? 218 HH22 1
   ATOM 5865 N D ARG A 216 ? -10.11736 -0.76636 -17.04119 0.701 38.51604 N ? A ? 218 N 1
   ATOM 5866 CA D ARG A 216 ? -10.42510 -0.10452 -15.78322 0.701 38.84359 C ? A ? 218 CA 1
   ATOM 5867 C D ARG A 216 ? -9.13550 0.39553 -15.10348 0.701 36.01188 C ? A ? 218 C 1
   ATOM 5868 O D ARG A 216 ? -8.04501 -0.14331 -15.31157 0.701 35.11149 O ? A ? 218 O 1
   ATOM 5869 CB D ARG A 216 ? -11.15803 -1.07577 -14.85445 0.701 40.45229 C ? A ? 218 CB 1
   ATOM 5870 CG D ARG A 216 ? -12.47042 -1.61825 -15.41939 0.701 44.50261 C ? A ? 218 CG 1
   ATOM 5871 CD D ARG A 216 ? -12.99832 -2.84043 -14.60738 0.701 46.12800 C ? A ? 218 CD 1
   ATOM 5872 NE D ARG A 216 ? -12.22301 -4.04753 -14.88246 0.701 43.61732 N ? A ? 218 NE 1
   ATOM 5873 CZ D ARG A 216 ? -12.42311 -5.22936 -14.31594 0.701 43.68497 C ? A ? 218 CZ 1
   ATOM 5874 NH1 D ARG A 216 ? -13.37755 -5.40849 -13.41613 0.701 44.73467 N ? A ? 218 NH1 1
   ATOM 5875 NH2 D ARG A 216 ? -11.60653 -6.24249 -14.62406 0.701 40.72263 N ? A ? 218 NH2 1
   ATOM 5876 H D ARG A 216 ? -10.19617 -1.62253 -17.02230 0.701 46.22215 H ? A ? 218 H 1
   ATOM 5877 HA D ARG A 216 ? -10.99572 0.66268 -15.94657 0.701 46.61521 H ? A ? 218 HA 1
   ATOM 5878 HB2 D ARG A 216 ? -10.57831 -1.83346 -14.67915 0.701 48.54565 H ? A ? 218 HB2 1
   ATOM 5879 HB3 D ARG A 216 ? -11.36300 -0.61603 -14.02528 0.701 48.54565 H ? A ? 218 HB3 1
   ATOM 5880 HG2 D ARG A 216 ? -13.14378 -0.92076 -15.38782 0.701 53.40603 H ? A ? 218 HG2 1
   ATOM 5881 HG3 D ARG A 216 ? -12.32981 -1.90238 -16.33613 0.701 53.40603 H ? A ? 218 HG3 1
   ATOM 5882 HD2 D ARG A 216 ? -12.93372 -2.64695 -13.65907 0.701 55.35650 H ? A ? 218 HD2 1
   ATOM 5883 HD3 D ARG A 216 ? -13.92218 -3.01064 -14.84906 0.701 55.35650 H ? A ? 218 HD3 1
   ATOM 5884 HE D ARG A 216 ? -11.58635 -3.98675 -15.45742 0.701 52.34369 H ? A ? 218 HE 1
   ATOM 5885 HH11 D ARG A 216 ? -13.88271 -4.75081 -13.18837 0.701 53.68450 H ? A ? 218 HH11 1
   ATOM 5886 HH12 D ARG A 216 ? -13.49239 -6.18253 -13.05937 0.701 53.68450 H ? A ? 218 HH12 1
   ATOM 5887 HH21 D ARG A 216 ? -10.96337 -6.12195 -15.18211 0.701 48.87005 H ? A ? 218 HH21 1
   ATOM 5888 HH22 D ARG A 216 ? -11.72452 -7.01461 -14.26417 0.701 48.87005 H ? A ? 218 HH22 1
   ATOM 5889 N B ASP A 217 ? -9.36172 1.37209 -14.17298 0.299 34.63075 N ? A ? 219 N 1
   ATOM 5890 CA B ASP A 217 ? -8.23511 1.83898 -13.36870 0.299 34.69246 C ? A ? 219 CA 1
   ATOM 5891 C B ASP A 217 ? -7.75682 0.70170 -12.47063 0.299 33.27041 C ? A ? 219 C 1
   ATOM 5892 O B ASP A 217 ? -8.55128 0.08348 -11.75851 0.299 33.89050 O ? A ? 219 O 1
   ATOM 5893 CB B ASP A 217 ? -8.65011 3.04526 -12.53101 0.299 33.74681 C ? A ? 219 CB 1
   ATOM 5894 CG B ASP A 217 ? -7.49172 3.98909 -12.24092 0.299 33.52434 C ? A ? 219 CG 1
   ATOM 5895 OD1 B ASP A 217 ? -6.35549 3.69684 -12.67439 0.299 33.13480 O ? A ? 219 OD1 1
   ATOM 5896 OD2 B ASP A 217 ? -7.72733 5.03753 -11.59234 0.299 33.32450 O ? A ? 219 OD2 1
   ATOM 5897 H B ASP A 217 ? -10.10672 1.77060 -14.01241 0.299 41.55980 H ? A ? 219 H 1
   ATOM 5898 HA B ASP A 217 ? -7.50521 2.11826 -13.94329 0.299 41.63385 H ? A ? 219 HA 1
   ATOM 5899 HB2 B ASP A 217 ? -9.33010 3.54389 -13.01046 0.299 40.49907 H ? A ? 219 HB2 1
   ATOM 5900 HB3 B ASP A 217 ? -9.00301 2.73434 -11.68267 0.299 40.49907 H ? A ? 219 HB3 1
   ATOM 5901 N D ASP A 217 ? -9.27706 1.39711 -14.23017 0.701 34.57242 N ? A ? 219 N 1
   ATOM 5902 CA D ASP A 217 ? -8.12768 1.90490 -13.47858 0.701 33.23920 C ? A ? 219 CA 1
   ATOM 5903 C D ASP A 217 ? -7.69607 0.85142 -12.46344 0.701 33.11858 C ? A ? 219 C 1
   ATOM 5904 O D ASP A 217 ? -8.50669 0.35579 -11.67717 0.701 34.23245 O ? A ? 219 O 1
   ATOM 5905 CB D ASP A 217 ? -8.49299 3.19764 -12.76297 0.701 33.67863 C ? A ? 219 CB 1
   ATOM 5906 CG D ASP A 217 ? -7.27305 3.97939 -12.27815 0.701 33.53885 C ? A ? 219 CG 1
   ATOM 5907 OD1 D ASP A 217 ? -6.13572 3.52093 -12.50094 0.701 33.23444 O ? A ? 219 OD1 1
   ATOM 5908 OD2 D ASP A 217 ? -7.47365 5.07857 -11.69679 0.701 33.13311 O ? A ? 219 OD2 1
   ATOM 5909 H D ASP A 217 ? -10.01963 1.79484 -14.05695 0.701 41.48980 H ? A ? 219 H 1
   ATOM 5910 HA D ASP A 217 ? -7.39221 2.09424 -14.08201 0.701 39.88993 H ? A ? 219 HA 1
   ATOM 5911 HB2 D ASP A 217 ? -8.98864 3.76599 -13.37306 0.701 40.41725 H ? A ? 219 HB2 1
   ATOM 5912 HB3 D ASP A 217 ? -9.03863 2.98593 -11.98943 0.701 40.41725 H ? A ? 219 HB3 1
   ATOM 5913 N B HIS A 218 ? -6.46842 0.39386 -12.52652 0.299 32.50950 N ? A ? 220 N 1
   ATOM 5914 CA B HIS A 218 ? -5.97537 -0.79680 -11.85058 0.299 33.63965 C ? A ? 220 CA 1
   ATOM 5915 C B HIS A 218 ? -4.50408 -0.64262 -11.48126 0.299 33.62996 C ? A ? 220 C 1
   ATOM 5916 O B HIS A 218 ? -3.79642 0.23023 -11.99281 0.299 31.91558 O ? A ? 220 O 1
   ATOM 5917 CB B HIS A 218 ? -6.15117 -2.03885 -12.73796 0.299 34.17070 C ? A ? 220 CB 1
   ATOM 5918 CG B HIS A 218 ? -5.30811 -2.01049 -13.97801 0.299 35.76685 C ? A ? 220 CG 1
   ATOM 5919 ND1 B HIS A 218 ? -5.52193 -1.11650 -15.00723 0.299 35.81315 N ? A ? 220 ND1 1
   ATOM 5920 CD2 B HIS A 218 ? -4.23275 -2.75039 -14.34212 0.299 37.05089 C ? A ? 220 CD2 1
   ATOM 5921 CE1 B HIS A 218 ? -4.62004 -1.31011 -15.95235 0.299 36.57518 C ? A ? 220 CE1 1
   ATOM 5922 NE2 B HIS A 218 ? -3.83108 -2.30074 -15.57761 0.299 38.54445 N ? A ? 220 NE2 1
   ATOM 5923 H B HIS A 218 ? -5.87010 0.85071 -12.94233 0.299 39.01430 H ? A ? 220 H 1
   ATOM 5924 HA B HIS A 218 ? -6.47655 -0.89603 -11.02604 0.299 40.37048 H ? A ? 220 HA 1
   ATOM 5925 HB2 B HIS A 218 ? -5.90331 -2.82574 -12.22780 0.299 41.00774 H ? A ? 220 HB2 1
   ATOM 5926 HB3 B HIS A 218 ? -7.07993 -2.09954 -13.01113 0.299 41.00774 H ? A ? 220 HB3 1
   ATOM 5927 HD1 B HIS A 218 ? -6.14578 -0.52498 -15.02972 0.299 42.97868 H ? A ? 220 HD1 1
   ATOM 5928 HD2 B HIS A 218 ? -3.84017 -3.43406 -13.84879 0.299 44.46397 H ? A ? 220 HD2 1
   ATOM 5929 HE1 B HIS A 218 ? -4.55210 -0.83066 -16.74633 0.299 43.89312 H ? A ? 220 HE1 1
   ATOM 5930 N D HIS A 218 ? -6.43745 0.46983 -12.50057 0.701 32.41642 N ? A ? 220 N 1
   ATOM 5931 CA D HIS A 218 ? -6.01763 -0.67773 -11.71444 0.701 33.67092 C ? A ? 220 CA 1
   ATOM 5932 C D HIS A 218 ? -4.51644 -0.60390 -11.45237 0.701 33.66842 C ? A ? 220 C 1
   ATOM 5933 O D HIS A 218 ? -3.79859 0.21781 -12.04014 0.701 31.81233 O ? A ? 220 O 1
   ATOM 5934 CB D HIS A 218 ? -6.36028 -1.98219 -12.44737 0.701 34.10802 C ? A ? 220 CB 1
   ATOM 5935 CG D HIS A 218 ? -5.33207 -2.36654 -13.45632 0.701 35.51221 C ? A ? 220 CG 1
   ATOM 5936 ND1 D HIS A 218 ? -5.22415 -1.78435 -14.70732 0.701 36.55078 N ? A ? 220 ND1 1
   ATOM 5937 CD2 D HIS A 218 ? -4.31967 -3.25566 -13.36331 0.701 36.04509 C ? A ? 220 CD2 1
   ATOM 5938 CE1 D HIS A 218 ? -4.18602 -2.30798 -15.33549 0.701 38.38856 C ? A ? 220 CE1 1
   ATOM 5939 NE2 D HIS A 218 ? -3.61227 -3.18654 -14.53102 0.701 36.52152 N ? A ? 220 NE2 1
   ATOM 5940 H D HIS A 218 ? -5.81787 0.84796 -12.96181 0.701 38.90261 H ? A ? 220 H 1
   ATOM 5941 HA D HIS A 218 ? -6.46978 -0.64892 -10.85675 0.701 40.40800 H ? A ? 220 HA 1
   ATOM 5942 HB2 D HIS A 218 ? -6.42705 -2.70027 -11.79867 0.701 40.93252 H ? A ? 220 HB2 1
   ATOM 5943 HB3 D HIS A 218 ? -7.20649 -1.87195 -12.90853 0.701 40.93252 H ? A ? 220 HB3 1
   ATOM 5944 HD1 D HIS A 218 ? -5.74756 -1.18008 -15.02433 0.701 43.86383 H ? A ? 220 HD1 1
   ATOM 5945 HD2 D HIS A 218 ? -4.13777 -3.81116 -12.63996 0.701 43.25700 H ? A ? 220 HD2 1
   ATOM 5946 HE1 D HIS A 218 ? -3.90666 -2.09485 -16.19656 0.701 46.06917 H ? A ? 220 HE1 1
   ATOM 5947 N . MET A 219 ? -4.05165 -1.53615 -10.59849 1.000 31.32950 N ? A ? 221 N 1
   ATOM 5948 CA . MET A 219 ? -2.65994 -1.67466 -10.21811 1.000 31.63539 C ? A ? 221 CA 1
   ATOM 5949 C . MET A 219 ? -2.35164 -3.14934 -10.07719 1.000 31.56706 C ? A ? 221 C 1
   ATOM 5950 O . MET A 219 ? -3.02621 -3.83978 -9.30982 1.000 31.79712 O ? A ? 221 O 1
   ATOM 5951 HA . MET A 219 ? -2.11719 -1.26003 -10.90688 1.000 37.96537 H ? A ? 221 HA 1
   ATOM 5952 CB B MET A 219 ? -2.38385 -0.95392 -8.89761 0.333 31.11338 C ? A ? 221 CB 1
   ATOM 5953 CG B MET A 219 ? -1.02840 -1.21039 -8.30756 0.333 31.78616 C ? A ? 221 CG 1
   ATOM 5954 SD B MET A 219 ? -0.65150 -0.00178 -6.99874 0.333 30.46629 S ? A ? 221 SD 1
   ATOM 5955 CE B MET A 219 ? -1.90260 -0.40399 -5.78080 0.333 29.84089 C ? A ? 221 CE 1
   ATOM 5956 H B MET A 219 ? -4.56160 -2.09631 -10.19133 0.299 37.59829 H ? A ? 221 H 1
   ATOM 5957 HB2 B MET A 219 ? -2.45997 0.00142 -9.04740 0.333 37.33896 H ? A ? 221 HB2 1
   ATOM 5958 HB3 B MET A 219 ? -3.04350 -1.24133 -8.24710 0.333 37.33896 H ? A ? 221 HB3 1
   ATOM 5959 HG2 B MET A 219 ? -1.00713 -2.09973 -7.92087 0.333 38.14629 H ? A ? 221 HG2 1
   ATOM 5960 HG3 B MET A 219 ? -0.35427 -1.13384 -9.00080 0.333 38.14629 H ? A ? 221 HG3 1
   ATOM 5961 HE1 B MET A 219 ? -1.97392 0.32760 -5.14787 0.333 35.81197 H ? A ? 221 HE1 1
   ATOM 5962 HE2 B MET A 219 ? -2.75142 -0.53537 -6.23152 0.333 35.81197 H ? A ? 221 HE2 1
   ATOM 5963 HE3 B MET A 219 ? -1.64399 -1.21687 -5.31900 0.333 35.81197 H ? A ? 221 HE3 1
   ATOM 5964 CB C MET A 219 ? -2.35419 -0.98873 -8.87475 0.667 31.07552 C ? A ? 221 CB 1
   ATOM 5965 CG C MET A 219 ? -1.05728 -1.44310 -8.20606 0.667 31.75519 C ? A ? 221 CG 1
   ATOM 5966 SD C MET A 219 ? -0.47569 -0.38302 -6.78361 0.667 31.01386 S ? A ? 221 SD 1
   ATOM 5967 CE C MET A 219 ? -1.45260 -1.10792 -5.47440 0.667 28.02972 C ? A ? 221 CE 1
   ATOM 5968 HB2 C MET A 219 ? -2.28585 -0.03293 -9.02537 0.667 37.29353 H ? A ? 221 HB2 1
   ATOM 5969 HB3 C MET A 219 ? -3.08096 -1.17664 -8.26042 0.667 37.29353 H ? A ? 221 HB3 1
   ATOM 5970 HG2 C MET A 219 ? -1.18854 -2.34062 -7.86237 0.667 38.10913 H ? A ? 221 HG2 1
   ATOM 5971 HG3 C MET A 219 ? -0.35295 -1.44295 -8.87300 0.667 38.10913 H ? A ? 221 HG3 1
   ATOM 5972 HE1 C MET A 219 ? -1.23121 -0.67188 -4.63669 0.667 33.63856 H ? A ? 221 HE1 1
   ATOM 5973 HE2 C MET A 219 ? -2.39314 -0.98105 -5.67488 0.667 33.63856 H ? A ? 221 HE2 1
   ATOM 5974 HE3 C MET A 219 ? -1.25133 -2.05511 -5.41758 0.667 33.63856 H ? A ? 221 HE3 1
   ATOM 5975 H D MET A 219 ? -4.55620 -2.11890 -10.21714 0.701 37.59829 H ? A ? 221 H 1
   ATOM 5976 N . VAL A 220 ? -1.27928 -3.59654 -10.70340 1.000 31.43117 N ? A ? 222 N 1
   ATOM 5977 CA . VAL A 220 ? -0.72408 -4.92333 -10.45045 1.000 32.54161 C ? A ? 222 CA 1
   ATOM 5978 C . VAL A 220 ? 0.43849 -4.76713 -9.48974 1.000 33.60346 C ? A ? 222 C 1
   ATOM 5979 O . VAL A 220 ? 1.33301 -3.94333 -9.71354 1.000 31.78787 O ? A ? 222 O 1
   ATOM 5980 H . VAL A 220 ? -0.84360 -3.14499 -11.29151 1.000 37.72030 H ? A ? 222 H 1
   ATOM 5981 HA . VAL A 220 ? -1.40352 -5.47812 -10.03637 1.000 39.05283 H ? A ? 222 HA 1
   ATOM 5982 CB A VAL A 220 ? -0.27010 -5.60409 -11.75518 0.113 35.43467 C ? A ? 222 CB 1
   ATOM 5983 CG1 A VAL A 220 ? 0.30448 -6.98778 -11.46672 0.113 35.13065 C ? A ? 222 CG1 1
   ATOM 5984 CG2 A VAL A 220 ? -1.43426 -5.69564 -12.73731 0.113 36.35003 C ? A ? 222 CG2 1
   ATOM 5985 HB A VAL A 220 ? 0.42929 -5.06985 -12.16302 0.113 42.52450 H ? A ? 222 HB 1
   ATOM 5986 HG11 A VAL A 220 ? 0.43882 -7.45518 -12.30600 0.113 42.15968 H ? A ? 222 HG11 1
   ATOM 5987 HG12 A VAL A 220 ? 1.15138 -6.88795 -11.00445 0.113 42.15968 H ? A ? 222 HG12 1
   ATOM 5988 HG13 A VAL A 220 ? -0.31998 -7.47938 -10.91060 0.113 42.15968 H ? A ? 222 HG13 1
   ATOM 5989 HG21 A VAL A 220 ? -1.14365 -6.17733 -13.52751 0.113 43.62293 H ? A ? 222 HG21 1
   ATOM 5990 HG22 A VAL A 220 ? -2.16843 -6.16732 -12.31374 0.113 43.62293 H ? A ? 222 HG22 1
   ATOM 5991 HG23 A VAL A 220 ? -1.71353 -4.79910 -12.98048 0.113 43.62293 H ? A ? 222 HG23 1
   ATOM 5992 CB B VAL A 220 ? -0.28729 -5.62762 -11.74394 0.887 35.38020 C ? A ? 222 CB 1
   ATOM 5993 CG1 B VAL A 220 ? 0.29876 -7.01353 -11.41575 0.887 35.10880 C ? A ? 222 CG1 1
   ATOM 5994 CG2 B VAL A 220 ? -1.47985 -5.78945 -12.69867 0.887 36.29446 C ? A ? 222 CG2 1
   ATOM 5995 HB B VAL A 220 ? 0.39014 -5.08766 -12.18033 0.887 42.45914 H ? A ? 222 HB 1
   ATOM 5996 HG11 B VAL A 220 ? 0.39263 -7.51948 -12.23800 0.887 42.13346 H ? A ? 222 HG11 1
   ATOM 5997 HG12 B VAL A 220 ? 1.16626 -6.89853 -10.99726 0.887 42.13346 H ? A ? 222 HG12 1
   ATOM 5998 HG13 B VAL A 220 ? -0.30209 -7.47512 -10.81010 0.887 42.13346 H ? A ? 222 HG13 1
   ATOM 5999 HG21 B VAL A 220 ? -1.17591 -6.21868 -13.51370 0.887 43.55625 H ? A ? 222 HG21 1
   ATOM 6000 HG22 B VAL A 220 ? -2.15622 -6.33627 -12.26925 0.887 43.55625 H ? A ? 222 HG22 1
   ATOM 6001 HG23 B VAL A 220 ? -1.84290 -4.91320 -12.90185 0.887 43.55625 H ? A ? 222 HG23 1
   ATOM 6002 N . LEU A 221 ? 0.45662 -5.59501 -8.45304 1.000 32.91766 N ? A ? 223 N 1
   ATOM 6003 CA . LEU A 221 ? 1.41195 -5.46308 -7.36573 1.000 31.73719 C ? A ? 223 CA 1
   ATOM 6004 C . LEU A 221 ? 2.14382 -6.76569 -7.14076 1.000 31.53793 C ? A ? 223 C 1
   ATOM 6005 O . LEU A 221 ? 1.51467 -7.80257 -6.96425 1.000 31.44130 O ? A ? 223 O 1
   ATOM 6006 H . LEU A 221 ? -0.08686 -6.25449 -8.35651 1.000 39.50410 H ? A ? 223 H 1
   ATOM 6007 HA . LEU A 221 ? 2.06531 -4.79102 -7.61544 1.000 38.08753 H ? A ? 223 HA 1
   ATOM 6008 CB A LEU A 221 ? 0.71123 -5.04098 -6.07372 0.435 31.79615 C ? A ? 223 CB 1
   ATOM 6009 CG A LEU A 221 ? 1.56070 -4.86672 -4.81241 0.435 31.44199 C ? A ? 223 CG 1
   ATOM 6010 CD1 A LEU A 221 ? 2.60279 -3.78498 -5.03201 0.435 32.23313 C ? A ? 223 CD1 1
   ATOM 6011 CD2 A LEU A 221 ? 0.72543 -4.53708 -3.59601 0.435 32.00666 C ? A ? 223 CD2 1
   ATOM 6012 HB2 A LEU A 221 ? 0.28099 -4.18739 -6.23855 0.435 38.15828 H ? A ? 223 HB2 1
   ATOM 6013 HB3 A LEU A 221 ? 0.04417 -5.71450 -5.86808 0.435 38.15828 H ? A ? 223 HB3 1
   ATOM 6014 HG A LEU A 221 ? 2.00256 -5.71154 -4.63368 0.435 37.73329 H ? A ? 223 HG 1
   ATOM 6015 HD11 A LEU A 221 ? 3.04986 -3.60175 -4.19090 0.435 38.68266 H ? A ? 223 HD11 1
   ATOM 6016 HD12 A LEU A 221 ? 3.24647 -4.09508 -5.68806 0.435 38.68266 H ? A ? 223 HD12 1
   ATOM 6017 HD13 A LEU A 221 ? 2.16240 -2.98297 -5.35410 0.435 38.68266 H ? A ? 223 HD13 1
   ATOM 6018 HD21 A LEU A 221 ? 1.31125 -4.42911 -2.83047 0.435 38.41089 H ? A ? 223 HD21 1
   ATOM 6019 HD22 A LEU A 221 ? 0.24015 -3.71335 -3.75994 0.435 38.41089 H ? A ? 223 HD22 1
   ATOM 6020 HD23 A LEU A 221 ? 0.10150 -5.26221 -3.43541 0.435 38.41089 H ? A ? 223 HD23 1
   ATOM 6021 CB B LEU A 221 ? 0.71659 -5.04463 -6.06756 0.565 31.79146 C ? A ? 223 CB 1
   ATOM 6022 CG B LEU A 221 ? 1.51558 -4.96779 -4.76429 0.565 31.42090 C ? A ? 223 CG 1
   ATOM 6023 CD1 B LEU A 221 ? 2.63514 -3.95811 -4.86259 0.565 31.93439 C ? A ? 223 CD1 1
   ATOM 6024 CD2 B LEU A 221 ? 0.63915 -4.62243 -3.57482 0.565 32.00771 C ? A ? 223 CD2 1
   ATOM 6025 HB2 B LEU A 221 ? 0.34898 -4.15864 -6.21170 0.565 38.15265 H ? A ? 223 HB2 1
   ATOM 6026 HB3 B LEU A 221 ? 0.00037 -5.67912 -5.90833 0.565 38.15265 H ? A ? 223 HB3 1
   ATOM 6027 HG B LEU A 221 ? 1.89473 -5.84841 -4.61711 0.565 37.70798 H ? A ? 223 HG 1
   ATOM 6028 HD11 B LEU A 221 ? 3.06091 -3.87323 -3.99517 0.565 38.32416 H ? A ? 223 HD11 1
   ATOM 6029 HD12 B LEU A 221 ? 3.28011 -4.26464 -5.51907 0.565 38.32416 H ? A ? 223 HD12 1
   ATOM 6030 HD13 B LEU A 221 ? 2.26647 -3.10332 -5.13518 0.565 38.32416 H ? A ? 223 HD13 1
   ATOM 6031 HD21 B LEU A 221 ? 1.19154 -4.57438 -2.77892 0.565 38.41215 H ? A ? 223 HD21 1
   ATOM 6032 HD22 B LEU A 221 ? 0.21361 -3.76548 -3.73434 0.565 38.41215 H ? A ? 223 HD22 1
   ATOM 6033 HD23 B LEU A 221 ? -0.03493 -5.31178 -3.46850 0.565 38.41215 H ? A ? 223 HD23 1
   ATOM 6034 N B LEU A 222 ? 3.46999 -6.71018 -7.14766 0.697 31.18915 N ? A ? 224 N 1
   ATOM 6035 CA B LEU A 222 ? 4.33026 -7.79521 -6.68293 0.697 30.30968 C ? A ? 224 CA 1
   ATOM 6036 C B LEU A 222 ? 5.04971 -7.29076 -5.43368 0.697 30.97985 C ? A ? 224 C 1
   ATOM 6037 O B LEU A 222 ? 5.74070 -6.27085 -5.48141 0.697 30.77064 O ? A ? 224 O 1
   ATOM 6038 CB B LEU A 222 ? 5.34025 -8.20247 -7.75937 0.697 30.84811 C ? A ? 224 CB 1
   ATOM 6039 CG B LEU A 222 ? 6.49585 -9.05315 -7.25021 0.697 31.30510 C ? A ? 224 CG 1
   ATOM 6040 CD1 B LEU A 222 ? 5.95887 -10.30801 -6.52572 0.697 30.76725 C ? A ? 224 CD1 1
   ATOM 6041 CD2 B LEU A 222 ? 7.48931 -9.52718 -8.37313 0.697 31.90243 C ? A ? 224 CD2 1
   ATOM 6042 H B LEU A 222 ? 3.91315 -6.02838 -7.42758 0.697 37.42988 H ? A ? 224 H 1
   ATOM 6043 HA B LEU A 222 ? 3.80182 -8.57882 -6.46476 0.697 36.37452 H ? A ? 224 HA 1
   ATOM 6044 HB2 B LEU A 222 ? 4.87602 -8.71459 -8.43989 0.697 37.02063 H ? A ? 224 HB2 1
   ATOM 6045 HB3 B LEU A 222 ? 5.71703 -7.39799 -8.14892 0.697 37.02063 H ? A ? 224 HB3 1
   ATOM 6046 HG B LEU A 222 ? 6.99631 -8.48348 -6.64531 0.697 37.56902 H ? A ? 224 HG 1
   ATOM 6047 HD11 B LEU A 222 ? 6.70710 -10.87133 -6.27328 0.697 36.92360 H ? A ? 224 HD11 1
   ATOM 6048 HD12 B LEU A 222 ? 5.47134 -10.03125 -5.73413 0.697 36.92360 H ? A ? 224 HD12 1
   ATOM 6049 HD13 B LEU A 222 ? 5.36897 -10.79080 -7.12558 0.697 36.92360 H ? A ? 224 HD13 1
   ATOM 6050 HD21 B LEU A 222 ? 8.19904 -10.04906 -7.96714 0.697 38.28582 H ? A ? 224 HD21 1
   ATOM 6051 HD22 B LEU A 222 ? 7.00498 -10.07010 -9.01466 0.697 38.28582 H ? A ? 224 HD22 1
   ATOM 6052 HD23 B LEU A 222 ? 7.86247 -8.74798 -8.81415 0.697 38.28582 H ? A ? 224 HD23 1
   ATOM 6053 N C LEU A 222 ? 3.47313 -6.69650 -7.10709 0.303 31.20502 N ? A ? 224 N 1
   ATOM 6054 CA C LEU A 222 ? 4.33367 -7.79562 -6.68117 0.303 30.35948 C ? A ? 224 CA 1
   ATOM 6055 C C LEU A 222 ? 5.09751 -7.31768 -5.45450 0.303 30.99897 C ? A ? 224 C 1
   ATOM 6056 O C LEU A 222 ? 5.86972 -6.35471 -5.53711 0.303 30.85271 O ? A ? 224 O 1
   ATOM 6057 CB C LEU A 222 ? 5.29868 -8.20540 -7.79299 0.303 30.88331 C ? A ? 224 CB 1
   ATOM 6058 CG C LEU A 222 ? 6.19192 -9.42853 -7.59202 0.303 31.55765 C ? A ? 224 CG 1
   ATOM 6059 CD1 C LEU A 222 ? 7.35025 -9.16990 -6.64138 0.303 31.88396 C ? A ? 224 CD1 1
   ATOM 6060 CD2 C LEU A 222 ? 5.35484 -10.62207 -7.09567 0.303 30.97935 C ? A ? 224 CD2 1
   ATOM 6061 H C LEU A 222 ? 3.91562 -5.99532 -7.33546 0.303 37.44892 H ? A ? 224 H 1
   ATOM 6062 HA C LEU A 222 ? 3.80227 -8.57353 -6.45016 0.303 36.43427 H ? A ? 224 HA 1
   ATOM 6063 HB2 C LEU A 222 ? 4.76877 -8.38146 -8.58615 0.303 37.06287 H ? A ? 224 HB2 1
   ATOM 6064 HB3 C LEU A 222 ? 5.89354 -7.45571 -7.95111 0.303 37.06287 H ? A ? 224 HB3 1
   ATOM 6065 HG C LEU A 222 ? 6.58519 -9.64369 -8.45222 0.303 37.87207 H ? A ? 224 HG 1
   ATOM 6066 HD11 C LEU A 222 ? 8.03933 -9.83512 -6.79487 0.303 38.26365 H ? A ? 224 HD11 1
   ATOM 6067 HD12 C LEU A 222 ? 7.70409 -8.28240 -6.80881 0.303 38.26365 H ? A ? 224 HD12 1
   ATOM 6068 HD13 C LEU A 222 ? 7.02901 -9.23106 -5.72816 0.303 38.26365 H ? A ? 224 HD13 1
   ATOM 6069 HD21 C LEU A 222 ? 5.91548 -11.41332 -7.07302 0.303 37.17812 H ? A ? 224 HD21 1
   ATOM 6070 HD22 C LEU A 222 ? 5.02270 -10.42643 -6.20555 0.303 37.17812 H ? A ? 224 HD22 1
   ATOM 6071 HD23 C LEU A 222 ? 4.61139 -10.76073 -7.70308 0.303 37.17812 H ? A ? 224 HD23 1
   ATOM 6072 N . GLU A 223 ? 4.86489 -7.95455 -4.31083 1.000 31.14879 N ? A ? 225 N 1
   ATOM 6073 CA . GLU A 223 ? 5.44002 -7.45838 -3.05492 1.000 31.32144 C ? A ? 225 CA 1
   ATOM 6074 C . GLU A 223 ? 6.17504 -8.57099 -2.34302 1.000 31.00019 C ? A ? 225 C 1
   ATOM 6075 O . GLU A 223 ? 5.68724 -9.70186 -2.28612 1.000 32.33971 O ? A ? 225 O 1
   ATOM 6076 HA . GLU A 223 ? 6.09063 -6.76268 -3.23827 1.000 37.58863 H ? A ? 225 HA 1
   ATOM 6077 CB A GLU A 223 ? 4.37270 -6.84659 -2.13317 0.368 32.81923 C ? A ? 225 CB 1
   ATOM 6078 CG A GLU A 223 ? 4.98739 -6.01895 -0.99944 0.368 32.14664 C ? A ? 225 CG 1
   ATOM 6079 CD A GLU A 223 ? 4.07861 -4.91728 -0.47263 0.368 32.49722 C ? A ? 225 CD 1
   ATOM 6080 OE1 A GLU A 223 ? 2.91042 -5.18950 -0.09627 0.368 33.05975 O ? A ? 225 OE1 1
   ATOM 6081 OE2 A GLU A 223 ? 4.53278 -3.76327 -0.44568 0.368 33.89642 O ? A ? 225 OE2 1
   ATOM 6082 HB2 A GLU A 223 ? 3.79856 -6.26455 -2.65517 0.368 39.38597 H ? A ? 225 HB2 1
   ATOM 6083 HB3 A GLU A 223 ? 3.84908 -7.56035 -1.73661 0.368 39.38597 H ? A ? 225 HB3 1
   ATOM 6084 HG2 A GLU A 223 ? 5.19303 -6.61041 -0.25863 0.368 38.57887 H ? A ? 225 HG2 1
   ATOM 6085 HG3 A GLU A 223 ? 5.79955 -5.60019 -1.32494 0.368 38.57887 H ? A ? 225 HG3 1
   ATOM 6086 CB B GLU A 223 ? 4.34567 -6.87843 -2.15324 0.039 32.83745 C ? A ? 225 CB 1
   ATOM 6087 CG B GLU A 223 ? 4.82437 -6.37542 -0.80425 0.039 32.29067 C ? A ? 225 CG 1
   ATOM 6088 CD B GLU A 223 ? 3.73478 -5.64676 -0.02943 0.039 32.79276 C ? A ? 225 CD 1
   ATOM 6089 OE1 B GLU A 223 ? 2.73280 -5.23124 -0.65411 0.039 32.52143 O ? A ? 225 OE1 1
   ATOM 6090 OE2 B GLU A 223 ? 3.88103 -5.49085 1.20273 0.039 32.55318 O ? A ? 225 OE2 1
   ATOM 6091 H B GLU A 223 ? 4.41803 -8.68590 -4.23986 0.697 37.38144 H ? A ? 225 H 1
   ATOM 6092 HB2 B GLU A 223 ? 3.93398 -6.13010 -2.61302 0.039 39.40784 H ? A ? 225 HB2 1
   ATOM 6093 HB3 B GLU A 223 ? 3.68584 -7.56998 -1.98807 0.039 39.40784 H ? A ? 225 HB3 1
   ATOM 6094 HG2 B GLU A 223 ? 5.11825 -7.13055 -0.27104 0.039 38.75171 H ? A ? 225 HG2 1
   ATOM 6095 HG3 B GLU A 223 ? 5.56046 -5.75837 -0.93962 0.039 38.75171 H ? A ? 225 HG3 1
   ATOM 6096 CB C GLU A 223 ? 4.32339 -6.86921 -2.14706 0.593 30.28351 C ? A ? 225 CB 1
   ATOM 6097 CG C GLU A 223 ? 4.68043 -6.63157 -0.70267 0.593 32.09412 C ? A ? 225 CG 1
   ATOM 6098 CD C GLU A 223 ? 3.49074 -6.08906 0.15185 0.593 33.16746 C ? A ? 225 CD 1
   ATOM 6099 OE1 C GLU A 223 ? 3.06248 -4.92023 -0.07232 0.593 32.59476 O ? A ? 225 OE1 1
   ATOM 6100 OE2 C GLU A 223 ? 3.01134 -6.80778 1.05738 0.593 31.07519 O ? A ? 225 OE2 1
   ATOM 6101 H C GLU A 223 ? 4.38568 -8.66454 -4.23417 0.303 37.38144 H ? A ? 225 H 1
   ATOM 6102 HB2 C GLU A 223 ? 4.05553 -6.01362 -2.51734 0.593 36.34311 H ? A ? 225 HB2 1
   ATOM 6103 HB3 C GLU A 223 ? 3.57327 -7.48413 -2.15619 0.593 36.34311 H ? A ? 225 HB3 1
   ATOM 6104 HG2 C GLU A 223 ? 4.97019 -7.46971 -0.30964 0.593 38.51584 H ? A ? 225 HG2 1
   ATOM 6105 HG3 C GLU A 223 ? 5.39763 -5.97985 -0.66042 0.593 38.51584 H ? A ? 225 HG3 1
   ATOM 6106 N A PHE A 224 ? 7.37129 -8.28247 -1.84382 0.594 29.98161 N ? A ? 226 N 1
   ATOM 6107 CA A PHE A 224 ? 8.10399 -9.19890 -0.97595 0.594 29.62642 C ? A ? 226 CA 1
   ATOM 6108 C A PHE A 224 ? 8.31390 -8.52096 0.36589 0.594 30.49281 C ? A ? 226 C 1
   ATOM 6109 O A PHE A 224 ? 8.73714 -7.35551 0.41336 0.594 31.30700 O ? A ? 226 O 1
   ATOM 6110 CB A PHE A 224 ? 9.48530 -9.60800 -1.54902 0.594 31.17329 C ? A ? 226 CB 1
   ATOM 6111 CG A PHE A 224 ? 9.42014 -10.22533 -2.92337 0.594 30.29571 C ? A ? 226 CG 1
   ATOM 6112 CD1 A PHE A 224 ? 9.33009 -11.59358 -3.07120 0.594 30.28298 C ? A ? 226 CD1 1
   ATOM 6113 CD2 A PHE A 224 ? 9.48634 -9.42527 -4.05357 0.594 30.26382 C ? A ? 226 CD2 1
   ATOM 6114 CE1 A PHE A 224 ? 9.23786 -12.15869 -4.33175 0.594 32.43014 C ? A ? 226 CE1 1
   ATOM 6115 CE2 A PHE A 224 ? 9.41071 -9.94756 -5.31634 0.594 31.19123 C ? A ? 226 CE2 1
   ATOM 6116 CZ A PHE A 224 ? 9.29393 -11.32174 -5.48227 0.594 31.83708 C ? A ? 226 CZ 1
   ATOM 6117 H A PHE A 224 ? 7.78845 -7.54611 -1.99664 0.594 35.98083 H ? A ? 226 H 1
   ATOM 6118 HA A PHE A 224 ? 7.57716 -10.00698 -0.87424 0.594 35.55460 H ? A ? 226 HA 1
   ATOM 6119 HB2 A PHE A 224 ? 10.04455 -8.81755 -1.60677 0.594 37.41084 H ? A ? 226 HB2 1
   ATOM 6120 HB3 A PHE A 224 ? 9.88947 -10.25750 -0.95262 0.594 37.41084 H ? A ? 226 HB3 1
   ATOM 6121 HD1 A PHE A 224 ? 9.33133 -12.14041 -2.31895 0.594 36.34247 H ? A ? 226 HD1 1
   ATOM 6122 HD2 A PHE A 224 ? 9.58509 -8.50627 -3.95062 0.594 36.31948 H ? A ? 226 HD2 1
   ATOM 6123 HE1 A PHE A 224 ? 9.13996 -13.07867 -4.42636 0.594 38.91907 H ? A ? 226 HE1 1
   ATOM 6124 HE2 A PHE A 224 ? 9.43729 -9.38669 -6.05771 0.594 37.43238 H ? A ? 226 HE2 1
   ATOM 6125 HZ A PHE A 224 ? 9.25285 -11.69080 -6.33492 0.594 38.20739 H ? A ? 226 HZ 1
   ATOM 6126 N C PHE A 224 ? 7.34973 -8.25691 -1.80865 0.406 30.00673 N ? A ? 226 N 1
   ATOM 6127 CA C PHE A 224 ? 8.09343 -9.16080 -0.93966 0.406 29.71552 C ? A ? 226 CA 1
   ATOM 6128 C C PHE A 224 ? 8.24658 -8.52881 0.43496 0.406 30.49684 C ? A ? 226 C 1
   ATOM 6129 O C PHE A 224 ? 8.57410 -7.33804 0.54558 0.406 31.51388 O ? A ? 226 O 1
   ATOM 6130 CB C PHE A 224 ? 9.51301 -9.47913 -1.47648 0.406 31.15354 C ? A ? 226 CB 1
   ATOM 6131 CG C PHE A 224 ? 9.54197 -10.50691 -2.57476 0.406 30.45637 C ? A ? 226 CG 1
   ATOM 6132 CD1 C PHE A 224 ? 9.61261 -11.84813 -2.27012 0.406 29.94957 C ? A ? 226 CD1 1
   ATOM 6133 CD2 C PHE A 224 ? 9.52437 -10.12343 -3.90312 0.406 30.39489 C ? A ? 226 CD2 1
   ATOM 6134 CE1 C PHE A 224 ? 9.61703 -12.80670 -3.25570 0.406 30.49629 C ? A ? 226 CE1 1
   ATOM 6135 CE2 C PHE A 224 ? 9.56345 -11.07262 -4.90179 0.406 31.64872 C ? A ? 226 CE2 1
   ATOM 6136 CZ C PHE A 224 ? 9.60559 -12.43802 -4.56425 0.406 32.50629 C ? A ? 226 CZ 1
   ATOM 6137 H C PHE A 224 ? 7.74687 -7.50525 -1.93860 0.406 36.01098 H ? A ? 226 H 1
   ATOM 6138 HA C PHE A 224 ? 7.59553 -9.99098 -0.87807 0.406 35.66152 H ? A ? 226 HA 1
   ATOM 6139 HB2 C PHE A 224 ? 9.90199 -8.66279 -1.82746 0.406 37.38714 H ? A ? 226 HB2 1
   ATOM 6140 HB3 C PHE A 224 ? 10.05298 -9.81588 -0.74440 0.406 37.38714 H ? A ? 226 HB3 1
   ATOM 6141 HD1 C PHE A 224 ? 9.65826 -12.11090 -1.37919 0.406 35.94238 H ? A ? 226 HD1 1
   ATOM 6142 HD2 C PHE A 224 ? 9.48597 -9.22080 -4.12377 0.406 36.47677 H ? A ? 226 HD2 1
   ATOM 6143 HE1 C PHE A 224 ? 9.62785 -13.70809 -3.02707 0.406 36.59845 H ? A ? 226 HE1 1
   ATOM 6144 HE2 C PHE A 224 ? 9.56198 -10.81187 -5.79449 0.406 37.98136 H ? A ? 226 HE2 1
   ATOM 6145 HZ C PHE A 224 ? 9.62551 -13.08454 -5.23246 0.406 39.01045 H ? A ? 226 HZ 1
   ATOM 6146 N A VAL A 225 ? 8.00654 -9.23719 1.45011 0.594 29.67226 N ? A ? 227 N 1
   ATOM 6147 CA A VAL A 225 ? 8.21552 -8.74151 2.80283 0.594 29.94708 C ? A ? 227 CA 1
   ATOM 6148 C A VAL A 225 ? 8.98945 -9.78243 3.57798 0.594 30.16290 C ? A ? 227 C 1
   ATOM 6149 O A VAL A 225 ? 8.54028 -10.92832 3.67960 0.594 29.85222 O ? A ? 227 O 1
   ATOM 6150 CB A VAL A 225 ? 6.89297 -8.42564 3.50710 0.594 30.59404 C ? A ? 227 CB 1
   ATOM 6151 CG1 A VAL A 225 ? 7.14730 -7.72669 4.82857 0.594 29.97869 C ? A ? 227 CG1 1
   ATOM 6152 CG2 A VAL A 225 ? 6.01815 -7.54739 2.56958 0.594 31.50596 C ? A ? 227 CG2 1
   ATOM 6153 H A VAL A 225 ? 7.66941 -10.02784 1.42156 0.594 35.60961 H ? A ? 227 H 1
   ATOM 6154 HA A VAL A 225 ? 8.74952 -7.93262 2.76497 0.594 35.93940 H ? A ? 227 HA 1
   ATOM 6155 HB A VAL A 225 ? 6.41646 -9.24755 3.70277 0.594 36.71574 H ? A ? 227 HB 1
   ATOM 6156 HG11 A VAL A 225 ? 6.30092 -7.42606 5.19485 0.594 35.97733 H ? A ? 227 HG11 1
   ATOM 6157 HG12 A VAL A 225 ? 7.56927 -8.35063 5.43975 0.594 35.97733 H ? A ? 227 HG12 1
   ATOM 6158 HG13 A VAL A 225 ? 7.73062 -6.96671 4.67672 0.594 35.97733 H ? A ? 227 HG13 1
   ATOM 6159 HG21 A VAL A 225 ? 5.24073 -7.23864 3.06070 0.594 37.81005 H ? A ? 227 HG21 1
   ATOM 6160 HG22 A VAL A 225 ? 6.54185 -6.78857 2.26821 0.594 37.81005 H ? A ? 227 HG22 1
   ATOM 6161 HG23 A VAL A 225 ? 5.73859 -8.07961 1.80834 0.594 37.81005 H ? A ? 227 HG23 1
   ATOM 6162 N C VAL A 225 ? 8.01763 -9.32343 1.48229 0.406 29.68172 N ? A ? 227 N 1
   ATOM 6163 CA C VAL A 225 ? 8.28001 -8.90201 2.85125 0.406 30.02247 C ? A ? 227 CA 1
   ATOM 6164 C C VAL A 225 ? 8.98125 -10.02734 3.59177 0.406 30.37796 C ? A ? 227 C 1
   ATOM 6165 O C VAL A 225 ? 8.57907 -11.19173 3.49118 0.406 30.08228 O ? A ? 227 O 1
   ATOM 6166 CB C VAL A 225 ? 6.98788 -8.50039 3.57796 0.406 30.52216 C ? A ? 227 CB 1
   ATOM 6167 CG1 C VAL A 225 ? 7.30510 -7.93705 4.94324 0.406 30.40370 C ? A ? 227 CG1 1
   ATOM 6168 CG2 C VAL A 225 ? 6.21190 -7.47557 2.73225 0.406 31.33930 C ? A ? 227 CG2 1
   ATOM 6169 H C VAL A 225 ? 7.70571 -10.12244 1.41985 0.406 35.62096 H ? A ? 227 H 1
   ATOM 6170 HA C VAL A 225 ? 8.87513 -8.13624 2.83314 0.406 36.02986 H ? A ? 227 HA 1
   ATOM 6171 HB C VAL A 225 ? 6.42956 -9.28394 3.70142 0.406 36.62949 H ? A ? 227 HB 1
   ATOM 6172 HG11 C VAL A 225 ? 6.50302 -7.53679 5.31386 0.406 36.48734 H ? A ? 227 HG11 1
   ATOM 6173 HG12 C VAL A 225 ? 7.61203 -8.65571 5.51788 0.406 36.48734 H ? A ? 227 HG12 1
   ATOM 6174 HG13 C VAL A 225 ? 7.99920 -7.26533 4.85421 0.406 36.48734 H ? A ? 227 HG13 1
   ATOM 6175 HG21 C VAL A 225 ? 5.43167 -7.18261 3.22857 0.406 37.61006 H ? A ? 227 HG21 1
   ATOM 6176 HG22 C VAL A 225 ? 6.78883 -6.71841 2.54582 0.406 37.61006 H ? A ? 227 HG22 1
   ATOM 6177 HG23 C VAL A 225 ? 5.93740 -7.89468 1.90165 0.406 37.61006 H ? A ? 227 HG23 1
   ATOM 6178 N A THR A 226 ? 10.12044 -9.36765 4.16448 0.594 30.49637 N ? A ? 228 N 1
   ATOM 6179 CA A THR A 226 ? 11.03266 -10.24172 4.88178 0.594 30.86892 C ? A ? 228 CA 1
   ATOM 6180 C A THR A 226 ? 11.35415 -9.67661 6.25010 0.594 31.51000 C ? A ? 228 C 1
   ATOM 6181 O A THR A 226 ? 11.76134 -8.51267 6.36955 0.594 31.29370 O ? A ? 228 O 1
   ATOM 6182 CB A THR A 226 ? 12.33125 -10.42694 4.10591 0.594 30.82337 C ? A ? 228 CB 1
   ATOM 6183 OG1 A THR A 226 ? 12.01757 -10.93577 2.81442 0.594 29.11390 O ? A ? 228 OG1 1
   ATOM 6184 CG2 A THR A 226 ? 13.23521 -11.39361 4.84787 0.594 32.87825 C ? A ? 228 CG2 1
   ATOM 6185 H A THR A 226 ? 10.38390 -8.54905 4.15520 0.594 36.59854 H ? A ? 228 H 1
   ATOM 6186 HA A THR A 226 ? 10.59549 -11.09864 5.00619 0.594 37.04560 H ? A ? 228 HA 1
   ATOM 6187 HB A THR A 226 ? 12.80487 -9.58569 4.01173 0.594 36.99095 H ? A ? 228 HB 1
   ATOM 6188 HG1 A THR A 226 ? 12.71570 -10.99293 2.35080 0.594 34.93958 H ? A ? 228 HG1 1
   ATOM 6189 HG21 A THR A 226 ? 13.96018 -11.67965 4.27037 0.594 39.45680 H ? A ? 228 HG21 1
   ATOM 6190 HG22 A THR A 226 ? 13.60898 -10.96266 5.63239 0.594 39.45680 H ? A ? 228 HG22 1
   ATOM 6191 HG23 A THR A 226 ? 12.72943 -12.17263 5.12754 0.594 39.45680 H ? A ? 228 HG23 1
   ATOM 6192 N C THR A 226 ? 10.01721 -9.66860 4.35677 0.406 30.42676 N ? A ? 228 N 1
   ATOM 6193 CA C THR A 226 ? 10.76359 -10.60922 5.17758 0.406 30.61505 C ? A ? 228 CA 1
   ATOM 6194 C C THR A 226 ? 11.17743 -9.94632 6.47496 0.406 31.47128 C ? A ? 228 C 1
   ATOM 6195 O C THR A 226 ? 11.62436 -8.79360 6.47465 0.406 31.40038 O ? A ? 228 O 1
   ATOM 6196 CB C THR A 226 ? 12.02790 -11.11330 4.48338 0.406 31.33155 C ? A ? 228 CB 1
   ATOM 6197 OG1 C THR A 226 ? 11.66100 -11.83742 3.30993 0.406 32.54113 O ? A ? 228 OG1 1
   ATOM 6198 CG2 C THR A 226 ? 12.82688 -12.00740 5.41333 0.406 31.76706 C ? A ? 228 CG2 1
   ATOM 6199 H C THR A 226 ? 10.31022 -8.86213 4.41461 0.406 36.51501 H ? A ? 228 H 1
   ATOM 6200 HA C THR A 226 ? 10.18303 -11.36276 5.36739 0.406 36.74096 H ? A ? 228 HA 1
   ATOM 6201 HB C THR A 226 ? 12.59078 -10.36296 4.23628 0.406 37.60075 H ? A ? 228 HB 1
   ATOM 6202 HG1 C THR A 226 ? 11.18446 -11.35644 2.81278 0.406 39.05226 H ? A ? 228 HG1 1
   ATOM 6203 HG21 C THR A 226 ? 13.40282 -12.59277 4.89705 0.406 38.12337 H ? A ? 228 HG21 1
   ATOM 6204 HG22 C THR A 226 ? 13.37506 -11.46685 6.00341 0.406 38.12337 H ? A ? 228 HG22 1
   ATOM 6205 HG23 C THR A 226 ? 12.22681 -12.54903 5.94948 0.406 38.12337 H ? A ? 228 HG23 1
   ATOM 6206 N A ALA A 227 ? 11.23536 -10.52282 7.27003 0.594 31.38191 N ? A ? 229 N 1
   ATOM 6207 CA A ALA A 227 ? 11.54602 -10.09917 8.62996 0.594 31.73603 C ? A ? 229 CA 1
   ATOM 6208 C A ALA A 227 ? 13.03441 -10.27947 8.90001 0.594 32.77735 C ? A ? 229 C 1
   ATOM 6209 O A ALA A 227 ? 13.65829 -11.20540 8.37668 0.594 33.42724 O ? A ? 229 O 1
   ATOM 6210 CB A ALA A 227 ? 10.74456 -10.88784 9.65834 0.594 30.86415 C ? A ? 229 CB 1
   ATOM 6211 H A ALA A 227 ? 10.97873 -11.34059 7.19941 0.594 37.66119 H ? A ? 229 H 1
   ATOM 6212 HA A ALA A 227 ? 11.31286 -9.16307 8.73122 0.594 38.08613 H ? A ? 229 HA 1
   ATOM 6213 HB1 A ALA A 227 ? 10.98444 -10.58264 10.54727 0.594 37.03988 H ? A ? 229 HB1 1
   ATOM 6214 HB2 A ALA A 227 ? 9.79863 -10.74049 9.50207 0.594 37.03988 H ? A ? 229 HB2 1
   ATOM 6215 HB3 A ALA A 227 ? 10.95229 -11.83073 9.56505 0.594 37.03988 H ? A ? 229 HB3 1
   ATOM 6216 N C ALA A 227 ? 11.04336 -10.68540 7.57478 0.406 31.24012 N ? A ? 229 N 1
   ATOM 6217 CA C ALA A 227 ? 11.45307 -10.15652 8.86651 0.406 31.36719 C ? A ? 229 CA 1
   ATOM 6218 C C ALA A 227 ? 12.97127 -10.24475 9.00377 0.406 32.76605 C ? A ? 229 C 1
   ATOM 6219 O C ALA A 227 ? 13.62578 -11.07383 8.36816 0.406 33.37207 O ? A ? 229 O 1
   ATOM 6220 CB C ALA A 227 ? 10.77423 -10.90640 10.00632 0.406 31.20400 C ? A ? 229 CB 1
   ATOM 6221 H C ALA A 227 ? 10.72267 -11.48309 7.59594 0.406 37.49104 H ? A ? 229 H 1
   ATOM 6222 HA C ALA A 227 ? 11.18792 -9.22605 8.93589 0.406 37.64353 H ? A ? 229 HA 1
   ATOM 6223 HB1 C ALA A 227 ? 11.06214 -10.52544 10.85064 0.406 37.44770 H ? A ? 229 HB1 1
   ATOM 6224 HB2 C ALA A 227 ? 9.81270 -10.81777 9.91419 0.406 37.44770 H ? A ? 229 HB2 1
   ATOM 6225 HB3 C ALA A 227 ? 11.02584 -11.84218 9.96274 0.406 37.44770 H ? A ? 229 HB3 1
   ATOM 6226 N A ALA A 228 ? 13.58717 -9.40769 9.74212 0.594 32.42465 N ? A ? 230 N 1
   ATOM 6227 CA A ALA A 228 ? 15.00975 -9.42308 10.05659 0.594 34.13830 C ? A ? 230 CA 1
   ATOM 6228 C A ALA A 228 ? 15.25700 -8.60866 11.32067 0.594 34.85402 C ? A ? 230 C 1
   ATOM 6229 O A ALA A 228 ? 14.32645 -8.13773 11.98140 0.594 33.65428 O ? A ? 230 O 1
   ATOM 6230 CB A ALA A 228 ? 15.83628 -8.87237 8.89517 0.594 33.76369 C ? A ? 230 CB 1
   ATOM 6231 H A ALA A 228 ? 13.15030 -8.78883 10.14925 0.594 38.91247 H ? A ? 230 H 1
   ATOM 6232 HA A ALA A 228 ? 15.26761 -10.34199 10.22983 0.594 40.96886 H ? A ? 230 HA 1
   ATOM 6233 HB1 A ALA A 228 ? 16.77633 -8.90819 9.13165 0.594 40.51933 H ? A ? 230 HB1 1
   ATOM 6234 HB2 A ALA A 228 ? 15.67269 -9.41323 8.10675 0.594 40.51933 H ? A ? 230 HB2 1
   ATOM 6235 HB3 A ALA A 228 ? 15.57224 -7.95426 8.72708 0.594 40.51933 H ? A ? 230 HB3 1
   ATOM 6236 N C ALA A 228 ? 13.52543 -9.38153 9.84807 0.406 32.46979 N ? A ? 230 N 1
   ATOM 6237 CA C ALA A 228 ? 14.96768 -9.28270 10.02099 0.406 34.03290 C ? A ? 230 CA 1
   ATOM 6238 C C ALA A 228 ? 15.25327 -8.60392 11.35317 0.406 34.85434 C ? A ? 230 C 1
   ATOM 6239 O C ALA A 228 ? 14.34169 -8.22881 12.09519 0.406 33.75080 O ? A ? 230 O 1
   ATOM 6240 CB C ALA A 228 ? 15.60829 -8.51127 8.86542 0.406 33.51715 C ? A ? 230 CB 1
   ATOM 6241 H C ALA A 228 ? 13.07948 -8.83427 10.33924 0.406 38.96665 H ? A ? 230 H 1
   ATOM 6242 HA C ALA A 228 ? 15.33897 -10.17848 10.04600 0.406 40.84238 H ? A ? 230 HA 1
   ATOM 6243 HB1 C ALA A 228 ? 16.56677 -8.46753 9.00786 0.406 40.22348 H ? A ? 230 HB1 1
   ATOM 6244 HB2 C ALA A 228 ? 15.41819 -8.97289 8.03376 0.406 40.22348 H ? A ? 230 HB2 1
   ATOM 6245 HB3 C ALA A 228 ? 15.23658 -7.61571 8.83910 0.406 40.22348 H ? A ? 230 HB3 1
   ATOM 6246 N . GLY A 229 ? 16.54012 -8.46500 11.65898 1.000 38.01768 N ? A ? 231 N 1
   ATOM 6247 CA . GLY A 229 ? 16.96389 -7.62456 12.75272 1.000 40.61579 C ? A ? 231 CA 1
   ATOM 6248 C . GLY A 229 ? 17.09961 -8.31844 14.07131 1.000 42.01491 C ? A ? 231 C 1
   ATOM 6249 O . GLY A 229 ? 17.30295 -7.63852 15.07596 1.000 44.12095 O ? A ? 231 O 1
   ATOM 6250 HA2 . GLY A 229 ? 17.82672 -7.24048 12.53157 1.000 48.74184 H ? A ? 231 HA2 1
   ATOM 6251 HA3 . GLY A 229 ? 16.31814 -6.90894 12.86131 1.000 48.74184 H ? A ? 231 HA3 1
   ATOM 6252 H A GLY A 229 ? 17.19040 -8.85685 11.25503 0.594 45.62411 H ? A ? 231 H 1
   ATOM 6253 H C GLY A 229 ? 17.18407 -8.85250 11.24093 0.406 45.62411 H ? A ? 231 H 1
   ATOM 6254 N . ILE A 230 ? 16.92911 -9.63603 14.11461 1.000 44.79559 N ? A ? 232 N 1
   ATOM 6255 CA . ILE A 230 ? 17.25297 -10.45730 15.28098 1.000 45.62527 C ? A ? 232 CA 1
   ATOM 6256 C . ILE A 230 ? 18.24257 -11.52907 14.83838 1.000 53.32993 C ? A ? 232 C 1
   ATOM 6257 O . ILE A 230 ? 18.02103 -12.19045 13.82323 1.000 51.45944 O ? A ? 232 O 1
   ATOM 6258 H . ILE A 230 ? 16.61613 -10.09449 13.45776 1.000 53.75761 H ? A ? 232 H 1
   ATOM 6259 HA . ILE A 230 ? 17.68322 -9.91140 15.95758 1.000 54.75322 H ? A ? 232 HA 1
   ATOM 6260 CB A ILE A 230 ? 15.99797 -11.07271 15.92398 0.234 44.11536 C ? A ? 232 CB 1
   ATOM 6261 CG1 A ILE A 230 ? 15.12111 -9.94401 16.47809 0.234 41.09625 C ? A ? 232 CG1 1
   ATOM 6262 CG2 A ILE A 230 ? 16.40247 -12.04382 17.01872 0.234 44.87541 C ? A ? 232 CG2 1
   ATOM 6263 CD1 A ILE A 230 ? 13.83984 -10.39846 17.11251 0.234 38.80852 C ? A ? 232 CD1 1
   ATOM 6264 HB A ILE A 230 ? 15.49134 -11.56586 15.25989 0.234 52.94133 H ? A ? 232 HB 1
   ATOM 6265 HG12 A ILE A 230 ? 15.62660 -9.46399 17.15260 0.234 49.31840 H ? A ? 232 HG12 1
   ATOM 6266 HG13 A ILE A 230 ? 14.89025 -9.34708 15.74920 0.234 49.31840 H ? A ? 232 HG13 1
   ATOM 6267 HG21 A ILE A 230 ? 15.61042 -12.31550 17.50835 0.234 53.85339 H ? A ? 232 HG21 1
   ATOM 6268 HG22 A ILE A 230 ? 16.82312 -12.81853 16.61403 0.234 53.85339 H ? A ? 232 HG22 1
   ATOM 6269 HG23 A ILE A 230 ? 17.02628 -11.60340 17.61688 0.234 53.85339 H ? A ? 232 HG23 1
   ATOM 6270 HD11 A ILE A 230 ? 13.23871 -9.64092 17.18791 0.234 46.57312 H ? A ? 232 HD11 1
   ATOM 6271 HD12 A ILE A 230 ? 13.43862 -11.08511 16.55713 0.234 46.57312 H ? A ? 232 HD12 1
   ATOM 6272 HD13 A ILE A 230 ? 14.03305 -10.75634 17.99313 0.234 46.57312 H ? A ? 232 HD13 1
   ATOM 6273 CB B ILE A 230 ? 15.99276 -11.07157 15.91825 0.438 44.10734 C ? A ? 232 CB 1
   ATOM 6274 CG1 B ILE A 230 ? 15.15746 -9.93718 16.52975 0.438 41.09020 C ? A ? 232 CG1 1
   ATOM 6275 CG2 B ILE A 230 ? 16.39015 -12.11524 16.94153 0.438 44.90862 C ? A ? 232 CG2 1
   ATOM 6276 CD1 B ILE A 230 ? 13.83203 -10.35059 17.05431 0.438 38.79795 C ? A ? 232 CD1 1
   ATOM 6277 HB B ILE A 230 ? 15.45272 -11.52238 15.25039 0.438 52.93171 H ? A ? 232 HB 1
   ATOM 6278 HG12 B ILE A 230 ? 15.65546 -9.55192 17.26764 0.438 49.31114 H ? A ? 232 HG12 1
   ATOM 6279 HG13 B ILE A 230 ? 15.00387 -9.26576 15.84674 0.438 49.31114 H ? A ? 232 HG13 1
   ATOM 6280 HG21 B ILE A 230 ? 15.61681 -12.33652 17.48363 0.438 53.89324 H ? A ? 232 HG21 1
   ATOM 6281 HG22 B ILE A 230 ? 16.70709 -12.90663 16.47875 0.438 53.89324 H ? A ? 232 HG22 1
   ATOM 6282 HG23 B ILE A 230 ? 17.09513 -11.75537 17.50225 0.438 53.89324 H ? A ? 232 HG23 1
   ATOM 6283 HD11 B ILE A 230 ? 13.30516 -9.55791 17.24132 0.438 46.56044 H ? A ? 232 HD11 1
   ATOM 6284 HD12 B ILE A 230 ? 13.38470 -10.89551 16.38808 0.438 46.56044 H ? A ? 232 HD12 1
   ATOM 6285 HD13 B ILE A 230 ? 13.96016 -10.86225 17.86836 0.438 46.56044 H ? A ? 232 HD13 1
   ATOM 6286 CB C ILE A 230 ? 15.99063 -11.09414 15.89326 0.328 44.11792 C ? A ? 232 CB 1
   ATOM 6287 CG1 C ILE A 230 ? 15.18511 -10.03696 16.65635 0.328 40.96474 C ? A ? 232 CG1 1
   ATOM 6288 CG2 C ILE A 230 ? 16.39980 -12.26565 16.78783 0.328 44.94461 C ? A ? 232 CG2 1
   ATOM 6289 CD1 C ILE A 230 ? 15.96638 -9.47501 17.81583 0.328 42.11546 C ? A ? 232 CD1 1
   ATOM 6290 HB C ILE A 230 ? 15.41774 -11.43754 15.18985 0.328 52.94440 H ? A ? 232 HB 1
   ATOM 6291 HG12 C ILE A 230 ? 14.96340 -9.30818 16.05584 0.328 49.16058 H ? A ? 232 HG12 1
   ATOM 6292 HG13 C ILE A 230 ? 14.37362 -10.44055 17.00205 0.328 49.16058 H ? A ? 232 HG13 1
   ATOM 6293 HG21 C ILE A 230 ? 15.67306 -12.46564 17.39836 0.328 53.93643 H ? A ? 232 HG21 1
   ATOM 6294 HG22 C ILE A 230 ? 16.58624 -13.03790 16.23126 0.328 53.93643 H ? A ? 232 HG22 1
   ATOM 6295 HG23 C ILE A 230 ? 17.19351 -12.01895 17.28789 0.328 53.93643 H ? A ? 232 HG23 1
   ATOM 6296 HD11 C ILE A 230 ? 15.36746 -8.96326 18.38178 0.328 50.54145 H ? A ? 232 HD11 1
   ATOM 6297 HD12 C ILE A 230 ? 16.35321 -10.20747 18.32058 0.328 50.54145 H ? A ? 232 HD12 1
   ATOM 6298 HD13 C ILE A 230 ? 16.66969 -8.90099 17.47413 0.328 50.54145 H ? A ? 232 HD13 1
   ATOM 6299 N . THR A 231 ? 19.37194 -11.64021 15.53807 1.000 57.53330 N ? A ? 233 N 1
   ATOM 6300 CA . THR A 231 ? 20.48589 -12.42523 15.02152 1.000 63.80667 C ? A ? 233 CA 1
   ATOM 6301 C . THR A 231 ? 20.34109 -13.89492 15.39063 1.000 65.82282 C ? A ? 233 C 1
   ATOM 6302 O . THR A 231 ? 19.81061 -14.23669 16.45078 1.000 61.17703 O ? A ? 233 O 1
   ATOM 6303 CB . THR A 231 ? 21.81567 -11.88858 15.55345 1.000 81.58837 C ? A ? 233 CB 1
   ATOM 6304 OG1 . THR A 231 ? 21.72270 -11.73645 16.97814 1.000 71.67047 O ? A ? 233 OG1 1
   ATOM 6305 CG2 . THR A 231 ? 22.15996 -10.55251 14.87774 1.000 79.90546 C ? A ? 233 CG2 1
   ATOM 6306 H . THR A 231 ? 19.51263 -11.27438 16.30355 1.000 69.04286 H ? A ? 233 H 1
   ATOM 6307 HA . THR A 231 ? 20.49233 -12.36088 14.05368 1.000 76.57090 H ? A ? 233 HA 1
   ATOM 6308 HB . THR A 231 ? 22.53711 -12.50549 15.35383 1.000 97.90894 H ? A ? 233 HB 1
   ATOM 6309 HG1 . THR A 231 ? 21.55608 -12.47793 17.33597 1.000 86.00746 H ? A ? 233 HG1 1
   ATOM 6310 HG21 . THR A 231 ? 23.00532 -10.21789 15.21583 1.000 95.88946 H ? A ? 233 HG21 1
   ATOM 6311 HG22 . THR A 231 ? 22.23089 -10.67465 13.91808 1.000 95.88946 H ? A ? 233 HG22 1
   ATOM 6312 HG23 . THR A 231 ? 21.46672 -9.89942 15.06157 1.000 95.88946 H ? A ? 233 HG23 1
   ATOM 6313 N . LEU A 232 ? 20.83703 -14.75941 14.49386 1.000 66.62248 N ? A ? 234 N 1
   ATOM 6314 CA . LEU A 232 ? 20.88261 -16.21006 14.68681 1.000 68.33582 C ? A ? 234 CA 1
   ATOM 6315 C . LEU A 232 ? 22.25328 -16.61341 15.23082 1.000 80.05253 C ? A ? 234 C 1
   ATOM 6316 O . LEU A 232 ? 23.28123 -16.40552 14.57151 1.000 86.65594 O ? A ? 234 O 1
   ATOM 6317 CB . LEU A 232 ? 20.59881 -16.93770 13.36895 1.000 62.85995 C ? A ? 234 CB 1
   ATOM 6318 CG . LEU A 232 ? 20.75153 -18.46143 13.35475 1.000 58.52934 C ? A ? 234 CG 1
   ATOM 6319 CD1 . LEU A 232 ? 20.04777 -19.11626 14.49285 1.000 53.84248 C ? A ? 234 CD1 1
   ATOM 6320 CD2 . LEU A 232 ? 20.21650 -19.02816 12.00907 1.000 49.12115 C ? A ? 234 CD2 1
   ATOM 6321 H . LEU A 232 ? 21.16510 -14.51637 13.73696 1.000 79.94988 H ? A ? 234 H 1
   ATOM 6322 HA . LEU A 232 ? 20.21129 -16.46544 15.33873 1.000 82.00588 H ? A ? 234 HA 1
   ATOM 6323 HB2 . LEU A 232 ? 19.68255 -16.74515 13.11542 1.000 75.43484 H ? A ? 234 HB2 1
   ATOM 6324 HB3 . LEU A 232 ? 21.20847 -16.58834 12.70024 1.000 75.43484 H ? A ? 234 HB3 1
   ATOM 6325 HG . LEU A 232 ? 21.69450 -18.66819 13.44936 1.000 70.23810 H ? A ? 234 HG 1
   ATOM 6326 HD11 . LEU A 232 ? 20.04084 -20.07565 14.34993 1.000 64.61388 H ? A ? 234 HD11 1
   ATOM 6327 HD12 . LEU A 232 ? 20.51660 -18.90785 15.31605 1.000 64.61388 H ? A ? 234 HD12 1
   ATOM 6328 HD13 . LEU A 232 ? 19.13832 -18.78173 14.53634 1.000 64.61388 H ? A ? 234 HD13 1
   ATOM 6329 HD21 . LEU A 232 ? 20.33755 -19.99055 12.00130 1.000 58.94828 H ? A ? 234 HD21 1
   ATOM 6330 HD22 . LEU A 232 ? 19.27422 -18.81264 11.92800 1.000 58.94828 H ? A ? 234 HD22 1
   ATOM 6331 HD23 . LEU A 232 ? 20.71176 -18.62657 11.27808 1.000 58.94828 H ? A ? 234 HD23 1
   ATOM 6332 N . GLY A 233 ? 22.26599 -17.18713 16.42745 1.000 82.31474 N ? A ? 235 N 1
   ATOM 6333 CA . GLY A 233 ? 23.51185 -17.57199 17.06389 1.000 82.88339 C ? A ? 235 CA 1
   ATOM 6334 C . GLY A 233 ? 23.48986 -19.00860 17.55557 1.000 83.24864 C ? A ? 235 C 1
   ATOM 6335 O . GLY A 233 ? 22.82687 -19.32063 18.54830 1.000 75.49414 O ? A ? 235 O 1
   ATOM 6336 H . GLY A 233 ? 21.56303 -17.36354 16.89040 1.000 98.78059 H ? A ? 235 H 1
   ATOM 6337 HA2 . GLY A 233 ? 24.23920 -17.47689 16.42921 1.000 99.46297 H ? A ? 235 HA2 1
   ATOM 6338 HA3 . GLY A 233 ? 23.67719 -16.99125 17.82304 1.000 99.46297 H ? A ? 235 HA3 1
   HETATM 6339 CB1 . PIA A 68 ? -0.44995 -5.35760 -0.09141 1.000 30.87298 C ? B ? . CB1 1
   HETATM 6340 CB2 . PIA A 68 ? 2.73067 -3.38939 3.27388 1.000 32.87308 C ? B ? . CB2 1
   HETATM 6341 CG2 . PIA A 68 ? 3.60122 -3.23836 4.39292 1.000 34.09675 C ? B ? . CG2 1
   HETATM 6342 CD1 . PIA A 68 ? 4.90754 -3.77826 4.45214 1.000 41.50157 C ? B ? . CD1 1
   HETATM 6343 CD2 . PIA A 68 ? 3.17879 -2.51586 5.53027 1.000 36.95554 C ? B ? . CD2 1
   HETATM 6344 CE1 . PIA A 68 ? 5.71621 -3.61910 5.58405 1.000 43.34354 C ? B ? . CE1 1
   HETATM 6345 CE2 . PIA A 68 ? 3.97837 -2.30560 6.67503 1.000 36.53154 C ? B ? . CE2 1
   HETATM 6346 CZ . PIA A 68 ? 5.25108 -2.89198 6.70108 1.000 42.04191 C ? B ? . CZ 1
   HETATM 6347 OH . PIA A 68 ? 6.08852 -2.76434 7.76664 1.000 43.12873 O ? B ? . OH 1
   HETATM 6348 C1 . PIA A 68 ? -0.30679 -4.49746 2.20518 1.000 31.57394 C ? B ? . C1 1
   HETATM 6349 C2 . PIA A 68 ? 0.35664 -3.84362 4.20411 1.000 28.60768 C ? B ? . C2 1
   HETATM 6350 C3 . PIA A 68 ? -2.14492 -6.05620 4.62845 1.000 31.13240 C ? B ? . C3 1
   HETATM 6351 CA1 . PIA A 68 ? -1.25825 -4.93435 1.14551 1.000 30.24380 C ? B ? . CA1 1
   HETATM 6352 CA2 . PIA A 68 ? 1.41034 -3.74866 3.19259 1.000 26.91561 C ? B ? . CA2 1
   HETATM 6353 CA3 . PIA A 68 ? -2.03231 -4.62598 4.04882 1.000 28.71542 C ? B ? . CA3 1
   HETATM 6354 N1 . PIA A 68 ? -2.01634 -3.69011 0.91566 1.000 27.90586 N ? B ? . N1 1
   HETATM 6355 N2 . PIA A 68 ? 0.91752 -4.11975 1.98166 1.000 30.19182 N ? B ? . N2 1
   HETATM 6356 N3 . PIA A 68 ? -0.69258 -4.37647 3.52114 1.000 30.10701 N ? B ? . N3 1
   HETATM 6357 O2 . PIA A 68 ? 0.23004 -3.60850 5.39548 1.000 27.83227 O ? B ? . O2 1
   HETATM 6358 O3 . PIA A 68 ? -3.13123 -6.26935 5.36781 1.000 30.17797 O ? B ? . O3 1
   HETATM 6359 O1 . SO4 A 301 ? -2.03950 6.60909 -11.91320 1.000 43.49080 O ? C ? . O1 1
   HETATM 6360 O2 . SO4 A 301 ? -1.89337 8.41089 -10.35881 1.000 37.32208 O ? C ? . O2 1
   HETATM 6361 O3 . SO4 A 301 ? -1.17212 6.12727 -9.75855 1.000 38.39716 O ? C ? . O3 1
   HETATM 6362 O4 . SO4 A 301 ? -3.57462 6.69933 -10.02065 1.000 42.72292 O ? C ? . O4 1
   HETATM 6363 S . SO4 A 301 ? -2.12875 6.95082 -10.45978 1.000 42.94282 S ? C ? . S 1
   HETATM 6364 O1 . SO4 A 302 ? -10.79297 4.61931 8.80756 1.000 47.45640 O ? D ? . O1 1
   HETATM 6365 O2 . SO4 A 302 ? -13.09498 5.55749 8.67159 1.000 64.27597 O ? D ? . O2 1
   HETATM 6366 O3 . SO4 A 302 ? -12.44804 3.99413 10.40320 1.000 67.78521 O ? D ? . O3 1
   HETATM 6367 O4 . SO4 A 302 ? -11.58891 6.19070 10.51571 1.000 62.84490 O ? D ? . O4 1
   HETATM 6368 S . SO4 A 302 ? -11.98959 5.10422 9.58423 1.000 96.77180 S ? D ? . S 1
   HETATM 6369 O1 . SO4 A 303 ? -13.14598 -2.20999 9.09115 1.000 46.06257 O ? E ? . O1 1
   HETATM 6370 O2 . SO4 A 303 ? -14.66784 -2.19434 7.13114 1.000 57.88389 O ? E ? . O2 1
   HETATM 6371 O3 . SO4 A 303 ? -15.55617 -2.69207 9.34757 1.000 79.88433 O ? E ? . O3 1
   HETATM 6372 O4 . SO4 A 303 ? -14.17462 -4.32726 8.11676 1.000 48.87568 O ? E ? . O4 1
   HETATM 6373 S . SO4 A 303 ? -14.35690 -2.85926 8.44017 1.000 93.75180 S ? E ? . S 1
   HETATM 6374 O1 . SO4 A 304 ? 5.42965 -2.12478 -16.02456 1.000 69.53145 O ? F ? . O1 1
   HETATM 6375 O2 . SO4 A 304 ? 4.78352 -0.77847 -17.98212 1.000 126.67379 O ? F ? . O2 1
   HETATM 6376 O3 . SO4 A 304 ? 3.17035 -2.34033 -16.98677 1.000 64.85837 O ? F ? . O3 1
   HETATM 6377 O4 . SO4 A 304 ? 3.75767 -0.24837 -15.79225 1.000 57.55463 O ? F ? . O4 1
   HETATM 6378 S . SO4 A 304 ? 4.27514 -1.37415 -16.68848 1.000 97.88863 S ? F ? . S 1
   HETATM 6380 O . HOH A 403 ? -9.35564 -12.06105 -10.30583 0.945 42.23874 O ? G ? . O 1
   HETATM 6381 O . HOH A 404 ? 1.50146 -18.95172 14.73890 0.802 39.77562 O ? G ? . O 1
   HETATM 6383 O . HOH A 409 ? -1.13809 4.43244 -12.61528 0.761 34.57762 O ? G ? . O 1
   HETATM 6384 O . HOH A 410 ? 4.03336 -20.76527 1.87152 0.953 35.90521 O ? G ? . O 1
   HETATM 6385 O . HOH A 411 ? -11.87888 1.91627 -13.07512 0.923 38.73250 O ? G ? . O 1
   HETATM 6386 O . HOH A 412 ? 7.75605 8.39134 11.56533 0.934 42.91006 O ? G ? . O 1
   HETATM 6388 O . HOH A 414 ? 6.11727 -17.27625 10.87699 0.885 40.13046 O ? G ? . O 1
   HETATM 6389 O . HOH A 415 ? -3.28958 16.48838 -2.84948 1.000 32.94819 O ? G ? . O 1
   HETATM 6390 O . HOH A 416 ? -1.55683 -6.63915 7.72718 0.924 30.49894 O ? G ? . O 1
   HETATM 6391 O . HOH A 417 ? 3.66625 -12.58214 9.00608 0.985 31.19787 O ? G ? . O 1
   HETATM 6392 O . HOH A 418 ? 1.78365 3.53041 16.18764 0.961 34.02142 O ? G ? . O 1
   HETATM 6393 O . HOH A 419 ? -1.56716 3.01148 1.98507 1.000 27.88356 O ? G ? . O 1
   HETATM 6394 O . HOH A 420 ? 7.89658 4.80014 -2.44592 1.000 33.97764 O ? G ? . O 1
   HETATM 6395 O . HOH A 421 ? 12.50347 18.80553 -3.39137 0.956 38.51389 O ? G ? . O 1
   HETATM 6396 O . HOH A 422 ? -4.74315 2.28485 -14.32035 1.000 35.34054 O ? G ? . O 1
   HETATM 6397 O . HOH A 423 ? -5.59144 -0.07954 8.11771 0.963 33.39402 O ? G ? . O 1
   HETATM 6398 O . HOH A 424 ? 5.64216 5.25161 -4.15023 1.000 33.56922 O ? G ? . O 1
   HETATM 6399 O . HOH A 425 ? -5.00042 -4.51330 6.37084 1.000 27.20595 O ? G ? . O 1
   HETATM 6400 O . HOH A 426 ? 0.14647 10.02597 -9.35145 0.960 34.36789 O ? G ? . O 1
   HETATM 6401 O . HOH A 427 ? 2.20052 18.40893 7.34761 0.908 42.74341 O ? G ? . O 1
   HETATM 6402 O . HOH A 428 ? -10.70273 -11.47082 27.77910 1.000 48.20924 O ? G ? . O 1
   HETATM 6404 O . HOH A 430 ? 16.73885 -13.66186 5.80810 0.914 41.13905 O ? G ? . O 1
   HETATM 6406 O . HOH A 432 ? -4.45022 -2.05028 5.89323 0.983 27.99213 O ? G ? . O 1
   HETATM 6407 O . HOH A 433 ? 16.01979 -12.14676 7.49273 0.998 35.34612 O ? G ? . O 1
   HETATM 6408 O . HOH A 435 ? -3.24062 1.93892 5.91003 1.000 27.87391 O ? G ? . O 1
   HETATM 6409 O . HOH A 436 ? 5.01241 -18.24043 13.62135 0.947 40.84808 O ? G ? . O 1
   HETATM 6410 O . HOH A 437 ? 10.13812 2.06818 11.37472 0.998 37.18145 O ? G ? . O 1
   HETATM 6411 O . HOH A 439 ? -8.28113 13.30128 -7.70225 0.963 38.33632 O ? G ? . O 1
   HETATM 6412 O . HOH A 441 ? -8.75024 -7.98439 -9.25387 0.900 35.25861 O ? G ? . O 1
   HETATM 6414 O . HOH A 443 ? 5.25390 -9.51954 14.59734 0.942 33.62572 O ? G ? . O 1
   HETATM 6415 O . HOH A 444 ? 1.61435 3.20406 0.30697 1.000 29.02059 O ? G ? . O 1
   HETATM 6416 O . HOH A 445 ? 10.56552 -1.47460 -3.84633 0.931 32.20870 O ? G ? . O 1
   HETATM 6417 O . HOH A 447 ? -5.73188 -2.18652 15.96654 1.000 36.25508 O ? G ? . O 1
   HETATM 6419 O . HOH A 449 ? -11.19184 17.24887 3.93006 0.840 38.62058 O ? G ? . O 1
   HETATM 6420 O . HOH A 450 ? 1.08189 -18.50852 2.23460 1.000 30.10674 O ? G ? . O 1
   HETATM 6421 O . HOH A 451 ? -0.29944 15.52148 7.20560 1.000 35.79980 O ? G ? . O 1
   HETATM 6422 O . HOH A 452 ? 8.70726 0.04171 -7.82620 0.877 38.66190 O ? G ? . O 1
   HETATM 6424 O . HOH A 455 ? -7.26060 -13.37660 16.93325 0.996 35.17552 O ? G ? . O 1
   HETATM 6425 O . HOH A 456 ? 7.35340 15.59251 1.54240 0.976 36.94818 O ? G ? . O 1
   HETATM 6428 O . HOH A 459 ? 8.15888 1.64547 14.82835 0.980 35.62053 O ? G ? . O 1
   HETATM 6429 O . HOH A 460 ? 1.32491 5.67044 1.49402 0.988 31.95176 O ? G ? . O 1
   HETATM 6433 O . HOH A 464 ? 5.62243 7.24585 -5.81849 0.899 35.69154 O ? G ? . O 1
   HETATM 6434 O . HOH A 465 ? -13.96149 -19.49397 8.07092 1.000 37.39192 O ? G ? . O 1
   HETATM 6436 O . HOH A 469 ? 9.79406 4.54504 1.03622 0.932 37.14345 O ? G ? . O 1
   HETATM 6437 O . HOH A 470 ? 7.73953 -0.59047 -9.77932 0.977 36.32002 O ? G ? . O 1
   HETATM 6439 O . HOH A 473 ? -9.76054 -1.17500 17.34021 0.951 49.33866 O ? G ? . O 1
   HETATM 6442 O . HOH A 476 ? -5.65478 -16.25928 18.31184 0.948 45.19517 O ? G ? . O 1
   HETATM 6450 O . HOH A 486 ? 2.23090 -17.71803 -5.64601 0.905 39.42702 O ? G ? . O 1
   HETATM 6451 O . HOH A 487 ? -8.09004 -9.96355 -10.88382 0.868 38.08027 O ? G ? . O 1
   HETATM 6452 O . HOH A 488 ? 1.65068 16.05478 7.90767 0.974 39.33517 O ? G ? . O 1
   HETATM 6919 O . HOH S 489 ? -2.15888 2.01375 -13.40150 0.970 35.85474 O ? H ? . O 1
   HETATM 6921 O . HOH S 491 ? 1.03677 17.60804 -1.82566 1.000 41.67578 O ? H ? . O 1
   HETATM 6922 O . HOH S 492 ? -1.10002 -13.35649 23.95134 1.000 40.98675 O ? H ? . O 1
   HETATM 6923 O . HOH S 493 ? -1.18999 0.48361 -14.54774 0.961 44.40028 O ? H ? . O 1
   HETATM 6924 O . HOH S 494 ? 11.85144 -8.64614 1.49023 0.629 32.36525 O ? H ? . O 1
   HETATM 6925 O . HOH S 495 ? 1.40013 -7.50995 3.21387 0.705 32.79785 O ? H ? . O 1
   HETATM 6926 O . HOH S 496 ? 8.20059 2.99428 -0.21449 0.839 34.09095 O ? H ? . O 1
   HETATM 6930 O . HOH S 500 ? -3.42867 -24.55521 11.73559 1.000 47.00994 O ? H ? . O 1
   HETATM 6932 O . HOH S 502 ? 7.45201 -24.02267 11.56806 1.000 64.48269 O ? H ? . O 1
   HETATM 6937 O . HOH S 507 ? -7.01973 -16.23170 -6.08130 0.849 40.34741 O ? H ? . O 1
   HETATM 6943 O . HOH S 513 ? 4.66352 -19.03397 -4.84838 0.766 36.41509 O ? H ? . O 1
   HETATM 6950 O . HOH S 520 ? 10.79017 -19.86590 4.66077 0.882 38.40107 O ? H ? . O 1
   HETATM 6952 O . HOH S 522 ? 6.47083 1.03627 -12.20861 0.842 37.96777 O ? H ? . O 1
   HETATM 6955 O . HOH S 525 ? 6.84193 -16.77289 7.48370 0.644 34.29484 O ? H ? . O 1
   HETATM 6963 O . HOH S 533 ? -8.58428 11.89768 -9.75629 0.852 41.32752 O ? H ? . O 1
   HETATM 6996 O . HOH S 546 ? 3.97082 -5.96044 -10.78164 0.922 35.11762 O ? I ? . O 1
   HETATM 6997 O . HOH S 547 ? 8.94627 -5.65858 21.03721 0.918 37.54014 O ? I ? . O 1
   HETATM 6998 O . HOH S 548 ? -5.72189 6.86991 -11.20503 0.822 39.47039 O ? I ? . O 1
   HETATM 6999 O . HOH S 549 ? 1.50276 -13.53185 24.89365 0.942 50.00117 O ? I ? . O 1
   HETATM 7000 O . HOH S 550 ? -13.47907 6.48928 -8.38593 0.824 38.01281 O ? I ? . O 1
   HETATM 7001 O . HOH S 551 ? 3.68196 -14.00958 23.82190 0.914 42.96815 O ? I ? . O 1
   HETATM 7003 O . HOH S 553 ? -7.79186 -15.40069 18.55659 0.889 45.61895 O ? I ? . O 1
   HETATM 7011 O . HOH S 561 ? 2.10185 20.10870 -1.37836 0.938 51.71808 O ? I ? . O 1
   HETATM 7013 O . HOH S 563 ? 4.28712 13.73051 7.27555 0.688 37.81285 O ? I ? . O 1
   HETATM 7014 O . HOH S 564 ? -10.83544 -7.51968 -8.22827 0.621 33.48417 O ? I ? . O 1
   HETATM 7024 O . HOH S 574 ? -15.61375 -17.63355 8.42859 0.863 38.42336 O ? I ? . O 1
   HETATM 7025 O . HOH S 575 ? 12.10153 -13.29598 1.52591 0.519 36.61485 O ? I ? . O 1
   HETATM 7033 O . HOH S 583 ? -5.89493 -21.10921 2.23825 0.714 36.02919 O ? I ? . O 1
   HETATM 7039 O . HOH S 589 ? 7.41477 10.54288 12.83985 0.826 46.02810 O ? I ? . O 1
   HETATM 7056 O . HOH S 606 ? 6.73235 -18.30872 -5.95775 0.802 42.31532 O ? I ? . O 1
   HETATM 7057 O . HOH S 607 ? -10.59972 -4.40542 -19.84394 0.958 48.58714 O ? I ? . O 1
   HETATM 7058 O . HOH S 608 ? -8.47045 -14.56917 -4.74262 0.639 37.68700 O ? I ? . O 1
   HETATM 7063 O . HOH S 613 ? -2.11658 -23.02634 3.48683 0.693 43.66201 O ? I ? . O 1
   HETATM 7065 O . HOH S 615 ? 2.35983 -15.22684 -4.79848 0.723 34.87280 O ? I ? . O 1
   HETATM 7088 O . HOH S 616 ? -0.44454 -13.33054 26.13480 0.494 39.80813 O ? J ? . O 1
   HETATM 7097 O . HOH S 625 ? -4.10455 -17.98786 18.80507 0.418 38.76204 O ? J ? . O 1
   HETATM 7103 O . HOH S 631 ? -5.66588 -16.55171 -8.19481 0.628 42.53244 O ? J ? . O 1
   HETATM 7106 O . HOH S 634 ? -6.59139 -12.14975 21.75054 0.485 38.17961 O ? J ? . O 1
   HETATM 7108 O . HOH S 636 ? 22.17521 -21.20490 19.79270 0.559 43.78811 O ? J ? . O 1
   HETATM 7110 O . HOH S 638 ? 12.14171 -18.29858 6.41520 0.469 34.57020 O ? J ? . O 1
   HETATM 7111 O . HOH S 639 ? 2.75671 18.07965 -0.45474 0.390 40.35301 O ? J ? . O 1
   HETATM 7112 O . HOH S 640 ? -6.11098 -14.34795 -9.80655 0.566 39.45657 O ? J ? . O 1
   HETATM 7114 O . HOH S 642 ? 10.70806 -22.23102 5.09089 0.597 36.08952 O ? J ? . O 1
   HETATM 7116 O . HOH S 644 ? 7.80690 19.99486 4.50435 0.624 40.88943 O ? J ? . O 1
   HETATM 7122 O . HOH S 650 ? 18.36806 -5.63408 14.93454 0.380 34.51619 O ? J ? . O 1
   HETATM 7124 O . HOH S 652 ? -4.28906 5.26799 -13.10721 0.591 33.01273 O ? J ? . O 1
   HETATM 7129 O . HOH S 657 ? 13.65128 -6.62886 -3.59550 0.432 34.20850 O ? J ? . O 1
   HETATM 7133 O . HOH S 661 ? 3.69876 -12.54682 25.90481 0.393 38.82962 O ? J ? . O 1
   HETATM 7135 O . HOH S 663 ? 8.67450 11.05117 -12.76482 0.356 38.25974 O ? J ? . O 1
   HETATM 7171 O . HOH S 689 ? 0.32651 4.30430 18.30203 0.504 35.50957 O ? K ? . O 1
   HETATM 7177 O . HOH S 695 ? 3.25124 -9.40090 3.60514 0.517 27.09920 O ? K ? . O 1
   HETATM 7183 O . HOH S 701 ? 4.29230 -2.27258 10.08498 0.405 31.42742 O ? K ? . O 1
   HETATM 7186 O . HOH S 704 ? 1.28980 6.67551 -9.91737 0.514 32.42764 O ? K ? . O 1
   HETATM 7191 O . HOH S 709 ? 4.66705 -10.82428 2.03162 0.317 29.32027 O ? L ? . O 1
   HETATM 7193 O . HOH S 711 ? 7.68425 6.23200 -5.12039 0.406 36.02627 O ? L ? . O 1
   HETATM 7201 O . HOH S 719 ? 3.55648 16.17261 8.99104 0.293 35.92294 O ? L ? . O 1
   HETATM 7211 O . HOH S 729 ? 11.54528 5.47989 3.59752 0.388 29.10549 O ? L ? . O 1
   HETATM 7223 O . HOH S 741 ? 3.62113 -16.33591 -6.71232 0.255 29.24149 O ? L ? . O 1

data_comp_PIA
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
   PIA N1 N NH2 0 -0.733 -1.1276 -3.2104 -1.1683
   PIA CA1 C CH1 0 -0.211 -2.0500 -2.2477 -0.5942
   PIA CB1 C CH3 0 -0.592 -2.5535 -2.6142 0.8077
   PIA C1 C CR5 0 0.606 -1.3882 -0.9052 -0.5466
   PIA N2 N N 0 -0.445 -0.1161 -0.7532 -0.3958
   PIA N3 N NR5 0 -0.543 -2.0898 0.2764 -0.6219
   PIA C2 C CR5 0 0.569 -1.1947 1.3096 -0.4687
   PIA O2 O O 0 -0.570 -1.4651 2.4949 -0.4736
   PIA CA2 C CR5 0 0.004 0.1060 0.6157 -0.3381
   PIA CA3 C CH2 0 -0.481 -3.5137 0.4890 -0.6492
   PIA C3 C C 0 0.292 -4.1105 0.8504 0.7319
   PIA O3 O O 0 -0.658 -3.3593 0.7694 1.7159
   PIA CB2 C C1 0 -0.303 1.2743 1.2716 -0.1938
   PIA CG2 C CR6 0 0.148 2.6163 0.7473 -0.0690
   PIA CD1 C CR16 0 -0.268 2.9367 -0.6199 -0.0974
   PIA CD2 C CR16 0 -0.253 3.6705 1.6561 0.0848
   PIA CE1 C CR16 0 -0.281 4.2416 -1.0500 0.0234
   PIA CE2 C CR16 0 -0.351 4.9815 1.2364 0.2071
   PIA CZ C CR6 0 0.381 5.2777 -0.1252 0.1772
   PIA OH O OH1 0 -0.584 6.5278 -0.5986 0.2888
   PIA O31 O OC -1 -0.481 -5.3108 1.1766 0.7011
   PIA HN11 H HNH2 0 0.339 -0.3160 -3.2963 -0.5684
   PIA HN12 H HNH2 0 0.346 -1.5735 -4.1195 -1.1712
   PIA HA1 H HCH1 0 0.238 -2.9130 -2.1869 -1.2635
   PIA HB11 H HCH3 0 0.235 -1.7123 -2.7167 1.4953
   PIA HB12 H HCH3 0 0.177 -3.2306 -1.8670 1.2198
   PIA HB13 H HCH3 0 0.251 -3.0806 -3.5682 0.7691
   PIA HA31 H HCH2 0 0.230 -3.7341 1.2840 -1.3635
   PIA HA32 H HCH2 0 0.290 -4.0038 -0.4070 -1.0322
   PIA HB2 H H 0 0.199 1.1947 2.3544 -0.1693
   PIA HD1 H HCR6 0 0.284 2.1488 -1.3499 -0.2151
   PIA HD2 H HCR6 0 0.220 3.4594 2.7184 0.1087
   PIA HE1 H HCR6 0 0.259 4.4691 -2.1085 -0.0010
   PIA HE2 H HCR6 0 0.236 5.7737 1.9665 0.3240
   PIA HH H HOH1 0 0.448 7.1575 0.1247 0.3896

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
   PIA N1 CA1 single 1.452 0.020 1.452
   PIA N1 HN11 single 0.890 0.020 1.040
   PIA N1 HN12 single 0.890 0.020 1.040
   PIA CA1 CB1 single 1.534 0.020 1.534
   PIA CA1 C1 single 1.498 0.020 1.498
   PIA CA1 HA1 single 0.970 0.020 1.090
   PIA CB1 HB11 single 0.970 0.020 1.090
   PIA CB1 HB12 single 0.970 0.020 1.090
   PIA CB1 HB13 single 0.970 0.020 1.090
   PIA C1 N2 double 1.290 0.020 1.290
   PIA C1 N3 single 1.376 0.020 1.376
   PIA N2 CA2 single 1.388 0.020 1.388
   PIA N3 C2 single 1.376 0.020 1.376
   PIA N3 CA3 single 1.440 0.020 1.440
   PIA C2 O2 double 1.216 0.020 1.216
   PIA C2 CA2 single 1.480 0.020 1.480
   PIA CA2 CB2 double 1.348 0.020 1.348
   PIA CA3 C3 single 1.547 0.020 1.547
   PIA CA3 HA31 single 0.970 0.020 1.090
   PIA CA3 HA32 single 0.970 0.020 1.090
   PIA C3 O3 deloc 1.241 0.020 1.241
   PIA C3 O31 deloc 1.244 0.020 1.244
   PIA CB2 CG2 single 1.446 0.020 1.446
   PIA CB2 HB2 single 0.930 0.020 1.080
   PIA CG2 CD1 aromatic 1.404 0.020 1.404
   PIA CG2 CD2 aromatic 1.400 0.020 1.400
   PIA CD1 CE1 aromatic 1.379 0.020 1.379
   PIA CD1 HD1 single 0.930 0.020 1.080
   PIA CD2 CE2 aromatic 1.382 0.020 1.382
   PIA CD2 HD2 single 0.930 0.020 1.080
   PIA CE1 CZ aromatic 1.397 0.020 1.397
   PIA CE1 HE1 single 0.930 0.020 1.080
   PIA CE2 CZ aromatic 1.394 0.020 1.394
   PIA CE2 HE2 single 0.930 0.020 1.080
   PIA CZ OH single 1.341 0.020 1.341
   PIA OH HH single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   PIA HN12 N1 HN11 106.17 3.000
   PIA HN12 N1 CA1 108.47 3.000
   PIA HN11 N1 CA1 109.34 3.000
   PIA HA1 CA1 C1 108.55 3.000
   PIA HA1 CA1 CB1 108.27 3.000
   PIA C1 CA1 CB1 109.28 3.000
   PIA HA1 CA1 N1 107.23 3.000
   PIA C1 CA1 N1 109.04 3.000
   PIA CB1 CA1 N1 114.30 3.000
   PIA HB13 CB1 HB12 108.25 3.000
   PIA HB13 CB1 HB11 108.23 3.000
   PIA HB12 CB1 HB11 107.77 3.000
   PIA HB13 CB1 CA1 109.59 3.000
   PIA HB12 CB1 CA1 112.70 3.000
   PIA HB11 CB1 CA1 110.19 3.000
   PIA N3 C1 N2 114.07 3.000
   PIA N3 C1 CA1 122.87 3.000
   PIA N2 C1 CA1 123.03 3.000
   PIA CA2 N2 C1 106.19 3.000
   PIA CA3 N3 C2 122.33 3.000
   PIA CA3 N3 C1 129.18 3.000
   PIA C2 N3 C1 107.88 3.000
   PIA CA2 C2 O2 130.77 3.000
   PIA CA2 C2 N3 103.27 3.000
   PIA O2 C2 N3 125.95 3.000
   PIA CB2 CA2 C2 122.90 3.000
   PIA CB2 CA2 N2 128.55 3.000
   PIA C2 CA2 N2 108.55 3.000
   PIA HA32 CA3 HA31 106.13 3.000
   PIA HA32 CA3 C3 109.39 3.000
   PIA HA31 CA3 C3 109.64 3.000
   PIA HA32 CA3 N3 109.25 3.000
   PIA HA31 CA3 N3 108.64 3.000
   PIA C3 CA3 N3 113.51 3.000
   PIA O31 C3 O3 128.38 3.000
   PIA O31 C3 CA3 114.28 3.000
   PIA O3 C3 CA3 117.33 3.000
   PIA HB2 CB2 CG2 115.31 3.000
   PIA HB2 CB2 CA2 115.10 3.000
   PIA CG2 CB2 CA2 129.59 3.000
   PIA CD2 CG2 CD1 117.53 3.000
   PIA CD2 CG2 CB2 118.22 3.000
   PIA CD1 CG2 CB2 124.25 3.000
   PIA HD1 CD1 CE1 119.26 3.000
   PIA HD1 CD1 CG2 119.57 3.000
   PIA CE1 CD1 CG2 121.17 3.000
   PIA HD2 CD2 CE2 118.73 3.000
   PIA HD2 CD2 CG2 119.48 3.000
   PIA CE2 CD2 CG2 121.79 3.000
   PIA HE1 CE1 CZ 119.58 3.000
   PIA HE1 CE1 CD1 120.10 3.000
   PIA CZ CE1 CD1 120.32 3.000
   PIA HE2 CE2 CZ 120.34 3.000
   PIA HE2 CE2 CD2 119.90 3.000
   PIA CZ CE2 CD2 119.76 3.000
   PIA OH CZ CE2 122.75 3.000
   PIA OH CZ CE1 117.82 3.000
   PIA CE2 CZ CE1 119.43 3.000
   PIA HH OH CZ 110.64 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
   PIA CONST_01 CZ CE1 CD1 CG2 0.00 0.0 0
   PIA CONST_02 CZ CE2 CD2 CG2 0.00 0.0 0
   PIA CONST_03 CE2 CD2 CG2 CD1 0.00 0.0 0
   PIA CONST_04 CE2 CZ CE1 CD1 0.00 0.0 0
   PIA CONST_05 CE1 CD1 CG2 CD2 0.00 0.0 0
   PIA CONST_06 CE1 CZ CE2 CD2 0.00 0.0 0
   PIA CONST_07 C2 CA2 N2 C1 0.00 0.0 0
   PIA CONST_08 CA2 C2 N3 C1 0.00 0.0 0
   PIA CONST_09 C2 N3 C1 N2 0.00 0.0 0
   PIA CONST_10 N3 C2 CA2 N2 0.00 0.0 0
   PIA CONST_11 CA2 N2 C1 N3 0.00 0.0 0
   PIA CONST_12 CE1 CD1 CG2 CB2 180.00 0.0 0
   PIA CONST_13 CE2 CD2 CG2 CB2 180.00 0.0 0
   PIA CONST_14 OH CZ CE1 CD1 180.00 0.0 0
   PIA CONST_15 OH CZ CE2 CD2 180.00 0.0 0
   PIA CONST_16 CA2 N2 C1 CA1 180.00 0.0 0
   PIA CONST_17 C2 N3 C1 CA1 180.00 0.0 0
   PIA CONST_18 O2 C2 N3 C1 180.00 0.0 0
   PIA CONST_19 CA3 N3 C1 N2 180.00 0.0 0
   PIA CONST_20 CA3 N3 C2 CA2 180.00 0.0 0
   PIA CONST_21 HE1 CE1 CD1 CG2 180.00 0.0 0
   PIA CONST_22 HE2 CE2 CD2 CG2 180.00 0.0 0
   PIA CONST_23 HD2 CD2 CG2 CD1 180.00 0.0 0
   PIA CONST_24 HD1 CD1 CG2 CD2 180.00 0.0 0
   PIA CONST_25 CA3 N3 C1 CA1 0.00 0.0 0
   PIA CONST_26 CA3 N3 C2 O2 0.00 0.0 0
   PIA Var_01 CG2 CB2 CA2 N2 0.51 30.0 2
   PIA Var_02 CD1 CG2 CB2 CA2 0.90 30.0 2
   PIA Var_03 C3 CA3 N3 C1 97.78 30.0 3
   PIA Var_04 O3 C3 CA3 N3 -8.02 30.0 3
   PIA Var_05 HA1 CA1 C1 N2 -147.40 30.0 2
   PIA Var_06 HH OH CZ CE1 179.99 30.0 2
   PIA Var_07 HN11 N1 CA1 C1 63.00 30.0 3
   PIA Var_08 HN12 N1 CA1 C1 178.36 30.0 3
   PIA Var_09 HB11 CB1 CA1 C1 -63.85 30.0 3
   PIA Var_10 HB12 CB1 CA1 C1 56.58 30.0 3
   PIA Var_11 HB13 CB1 CA1 C1 177.17 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
   PIA chir_01 CA1 N1 CB1 C1 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   PIA plan-1 CA1 0.020
   PIA plan-1 C1 0.020
   PIA plan-1 N2 0.020
   PIA plan-1 N3 0.020
   PIA plan-1 C2 0.020
   PIA plan-1 O2 0.020
   PIA plan-1 CA2 0.020
   PIA plan-1 CA3 0.020
   PIA plan-1 CB2 0.020
   PIA plan-2 CB2 0.020
   PIA plan-2 CG2 0.020
   PIA plan-2 CD1 0.020
   PIA plan-2 CD2 0.020
   PIA plan-2 CE1 0.020
   PIA plan-2 CE2 0.020
   PIA plan-2 CZ 0.020
   PIA plan-2 OH 0.020
   PIA plan-2 HD1 0.020
   PIA plan-2 HD2 0.020
   PIA plan-2 HE1 0.020
   PIA plan-2 HE2 0.020
   PIA plan-3 CA3 0.020
   PIA plan-3 C3 0.020
   PIA plan-3 O3 0.020
   PIA plan-3 O31 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   PIA plan-1
   PIA plan-2
   PIA plan-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
   PIA PIA '[(4Z)-2-[(1S)-1-aminoethyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid' L-peptide 35 21 .

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 .

