data_8qi9_qFit
_cell.length_a                    121.540
_cell.length_b                    121.540
_cell.length_c                    46.180
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      590776.258
_space_group.crystal_system       hexagonal
_space_group.IT_number            179
_space_group.name_H-M_alt         'P 65 2 2'
_space_group.name_Hall            ' P 65 2 (x,y,z+1/12)'
_symmetry.space_group_name_H-M    'P 65 2 2'
_symmetry.space_group_name_Hall   ' P 65 2 (x,y,z+1/12)'
_symmetry.Int_Tables_number       179
_reflns.B_iso_Wilson_estimate     29.04
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              60.77
_refine.ls_d_res_high             1.87
_refine.pdbx_ls_sigma_F           1.34
_refine.ls_percent_reflns_obs     99.66
_refine.ls_number_reflns_obs      17065
_refine.ls_number_reflns_R_work   15360
_refine.ls_number_reflns_R_free   1705
_refine.ls_R_factor_obs           0.1912
_refine.ls_R_factor_R_work        0.1890
_refine.ls_R_factor_R_free        0.2109
_refine.ls_percent_reflns_R_free  9.99
_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             0.2113
_refine.pdbx_overall_phase_error  24.1167
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                37.85
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x-y,x,z+5/6
   3 y,-x+y,z+1/6
   4 -y,x-y,z+2/3
   5 -x+y,-x,z+1/3
   6 x-y,-y,-z
   7 -x,-x+y,-z+1/3
   8 -x,-y,z+1/2
   9 y,x,-z+2/3
   10 -y,-x,-z+1/6
   11 -x+y,y,-z+1/2
   12 x,x-y,-z+5/6

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 1077 0.0150 ? ?
   'X-RAY DIFFRACTION' f_angle_d 1503 1.3001 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 167 0.0620 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 205 0.0193 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 396 16.8657 ? ?

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' 4.28 60.77 1416 0.1698 100.00 0.1725 158
   'X-RAY DIFFRACTION' 3.40 4.28 1318 0.1540 99.93 0.1983 147
   'X-RAY DIFFRACTION' 2.97 3.40 1297 0.1762 100.00 0.1748 143
   'X-RAY DIFFRACTION' 2.70 2.97 1281 0.1956 100.00 0.2323 143
   'X-RAY DIFFRACTION' 2.50 2.70 1274 0.2201 99.79 0.2881 141
   'X-RAY DIFFRACTION' 2.36 2.50 1271 0.2002 99.72 0.1988 139
   'X-RAY DIFFRACTION' 2.24 2.36 1270 0.1863 99.79 0.2110 141
   'X-RAY DIFFRACTION' 2.14 2.24 1256 0.1995 99.71 0.2332 140
   'X-RAY DIFFRACTION' 2.06 2.14 1251 0.2259 99.57 0.2714 139
   'X-RAY DIFFRACTION' 1.99 2.06 1249 0.2460 99.50 0.2521 139
   'X-RAY DIFFRACTION' 1.93 1.99 1231 0.2863 99.06 0.3115 136
   'X-RAY DIFFRACTION' 1.87 1.93 1246 0.3360 98.86 0.3447 139

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

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 ARG A 58 NH1 ARG A 42 NH1 . FMN A 500 O2P FMN B . O2P . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 17 ? 21.25341 44.89108 -4.34277 1.000 76.57319 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 17 ? 21.01872 44.83558 -2.90771 1.000 80.42526 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 17 ? 19.79151 45.60463 -2.44298 1.000 80.71742 C ? A ? 1 C 1
   ATOM 4 O . GLY A 17 ? 19.34348 46.50773 -3.11870 1.000 84.32655 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 17 ? 20.90639 43.90879 -2.64436 1.000 96.44449 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 17 ? 21.79095 45.20266 -2.44966 1.000 96.44449 H ? A ? 1 HA3 1
   ATOM 7 N . LEU A 18 ? 19.21671 45.23749 -1.30576 1.000 71.21281 N ? A ? 2 N 1
   ATOM 8 CA . LEU A 18 ? 18.07518 45.96028 -0.75623 1.000 66.99967 C ? A ? 2 CA 1
   ATOM 9 C . LEU A 18 ? 18.58554 47.11461 0.09413 1.000 47.32725 C ? A ? 2 C 1
   ATOM 10 O . LEU A 18 ? 19.45326 46.90832 0.94112 1.000 50.62702 O ? A ? 2 O 1
   ATOM 11 CB . LEU A 18 ? 17.21333 45.02464 0.07939 1.000 57.57605 C ? A ? 2 CB 1
   ATOM 12 CG . LEU A 18 ? 15.92602 45.59333 0.65922 1.000 56.43019 C ? A ? 2 CG 1
   ATOM 13 CD1 . LEU A 18 ? 15.15294 46.32722 -0.45950 1.000 64.67246 C ? A ? 2 CD1 1
   ATOM 14 CD2 . LEU A 18 ? 15.08121 44.49165 1.21932 1.000 50.65403 C ? A ? 2 CD2 1
   ATOM 15 H . LEU A 18 ? 19.47043 44.56813 -0.82913 1.000 85.38955 H ? A ? 2 H 1
   ATOM 16 HA . LEU A 18 ? 17.52646 46.31846 -1.47144 1.000 80.33378 H ? A ? 2 HA 1
   ATOM 17 HB2 . LEU A 18 ? 16.96235 44.27279 -0.47975 1.000 69.02544 H ? A ? 2 HB2 1
   ATOM 18 HB3 . LEU A 18 ? 17.74787 44.71734 0.82820 1.000 69.02544 H ? A ? 2 HB3 1
   ATOM 19 HG . LEU A 18 ? 16.13085 46.21522 1.37490 1.000 67.65041 H ? A ? 2 HG 1
   ATOM 20 HD11 . LEU A 18 ? 14.26696 46.55287 -0.13543 1.000 77.54114 H ? A ? 2 HD11 1
   ATOM 21 HD12 . LEU A 18 ? 15.63372 47.13527 -0.69785 1.000 77.54114 H ? A ? 2 HD12 1
   ATOM 22 HD13 . LEU A 18 ? 15.08417 45.74346 -1.23113 1.000 77.54114 H ? A ? 2 HD13 1
   ATOM 23 HD21 . LEU A 18 ? 14.26081 44.87075 1.57162 1.000 60.71901 H ? A ? 2 HD21 1
   ATOM 24 HD22 . LEU A 18 ? 14.87673 43.85986 0.51226 1.000 60.71901 H ? A ? 2 HD22 1
   ATOM 25 HD23 . LEU A 18 ? 15.57145 44.04714 1.92852 1.000 60.71901 H ? A ? 2 HD23 1
   ATOM 26 N . ARG A 19 ? 18.06769 48.31759 -0.14848 1.000 44.12990 N ? A ? 3 N 1
   ATOM 27 CA . ARG A 19 ? 18.49154 49.49022 0.60240 1.000 41.07932 C ? A ? 3 CA 1
   ATOM 28 C . ARG A 19 ? 18.07393 49.33192 2.07214 1.000 35.82243 C ? A ? 3 C 1
   ATOM 29 O . ARG A 19 ? 16.92903 48.98932 2.37221 1.000 37.64946 O ? A ? 3 O 1
   ATOM 30 CB . ARG A 19 ? 17.85844 50.76067 0.03248 1.000 46.27165 C ? A ? 3 CB 1
   ATOM 31 CG . ARG A 19 ? 18.24479 51.16647 -1.42736 1.000 54.25102 C ? A ? 3 CG 1
   ATOM 32 CD . ARG A 19 ? 19.71270 51.46309 -1.52416 1.000 49.19114 C ? A ? 3 CD 1
   ATOM 33 NE . ARG A 19 ? 20.44546 50.31446 -2.03416 1.000 64.29497 N ? A ? 3 NE 1
   ATOM 34 CZ . ARG A 19 ? 21.75206 50.17587 -1.88163 1.000 71.60830 C ? A ? 3 CZ 1
   ATOM 35 NH1 . ARG A 19 ? 22.45592 51.06861 -1.19409 1.000 68.30571 N ? A ? 3 NH1 1
   ATOM 36 NH2 . ARG A 19 ? 22.36587 49.12199 -2.42212 1.000 73.51081 N ? A ? 3 NH2 1
   ATOM 37 H . ARG A 19 ? 17.46866 48.47913 -0.74403 1.000 52.89006 H ? A ? 3 H 1
   ATOM 38 HA . ARG A 19 ? 19.45564 49.57722 0.54044 1.000 49.22937 H ? A ? 3 HA 1
   ATOM 39 HB2 . ARG A 19 ? 16.89550 50.64461 0.04547 1.000 55.46016 H ? A ? 3 HB2 1
   ATOM 40 HB3 . ARG A 19 ? 18.11107 51.50153 0.60537 1.000 55.46016 H ? A ? 3 HB3 1
   ATOM 41 HG2 . ARG A 19 ? 18.03703 50.43739 -2.03249 1.000 65.03540 H ? A ? 3 HG2 1
   ATOM 42 HG3 . ARG A 19 ? 17.75202 51.96150 -1.68426 1.000 65.03540 H ? A ? 3 HG3 1
   ATOM 43 HD2 . ARG A 19 ? 19.85213 52.20905 -2.12833 1.000 58.96355 H ? A ? 3 HD2 1
   ATOM 44 HD3 . ARG A 19 ? 20.05685 51.68047 -0.64370 1.000 58.96355 H ? A ? 3 HD3 1
   ATOM 45 HE . ARG A 19 ? 20.01149 49.70058 -2.45180 1.000 77.08815 H ? A ? 3 HE 1
   ATOM 46 HH11 . ARG A 19 ? 22.06247 51.74720 -0.84150 1.000 81.90103 H ? A ? 3 HH11 1
   ATOM 47 HH12 . ARG A 19 ? 23.30498 50.96791 -1.10164 1.000 81.90103 H ? A ? 3 HH12 1
   ATOM 48 HH21 . ARG A 19 ? 21.91239 48.54060 -2.86478 1.000 88.14716 H ? A ? 3 HH21 1
   ATOM 49 HH22 . ARG A 19 ? 23.21505 49.02397 -2.32791 1.000 88.14716 H ? A ? 3 HH22 1
   ATOM 50 N . HIS A 20 ? 18.98701 49.60602 2.98479 1.000 31.38793 N ? A ? 4 N 1
   ATOM 51 CA . HIS A 20 ? 18.63261 49.43900 4.39039 1.000 24.56872 C ? A ? 4 CA 1
   ATOM 52 C . HIS A 20 ? 19.65456 50.18708 5.21199 1.000 24.62843 C ? A ? 4 C 1
   ATOM 53 O . HIS A 20 ? 20.73408 50.52507 4.72294 1.000 24.49579 O ? A ? 4 O 1
   ATOM 54 CB . HIS A 20 ? 18.59792 47.98929 4.76072 1.000 27.21685 C ? A ? 4 CB 1
   ATOM 55 CG . HIS A 20 ? 19.93352 47.33587 4.69872 1.000 35.56393 C ? A ? 4 CG 1
   ATOM 56 ND1 . HIS A 20 ? 20.50442 46.90522 3.51672 1.000 33.07084 N ? A ? 4 ND1 1
   ATOM 57 CD2 . HIS A 20 ? 20.83080 47.06990 5.67231 1.000 31.88092 C ? A ? 4 CD2 1
   ATOM 58 CE1 . HIS A 20 ? 21.67234 46.35332 3.77655 1.000 34.23706 C ? A ? 4 CE1 1
   ATOM 59 NE2 . HIS A 20 ? 21.89688 46.45127 5.07425 1.000 33.58204 N ? A ? 4 NE2 1
   ATOM 60 H . HIS A 20 ? 19.78712 49.87917 2.82730 1.000 37.59969 H ? A ? 4 H 1
   ATOM 61 HA . HIS A 20 ? 17.75759 49.81674 4.57081 1.000 29.41665 H ? A ? 4 HA 1
   ATOM 62 HB2 . HIS A 20 ? 18.26636 47.90495 5.66839 1.000 32.59440 H ? A ? 4 HB2 1
   ATOM 63 HB3 . HIS A 20 ? 18.00871 47.52261 4.14758 1.000 32.59440 H ? A ? 4 HB3 1
   ATOM 64 HD1 . HIS A 20 ? 20.15341 46.98470 2.73565 1.000 39.61918 H ? A ? 4 HD1 1
   ATOM 65 HD2 . HIS A 20 ? 20.74196 47.26877 6.57644 1.000 38.19128 H ? A ? 4 HD2 1
   ATOM 66 HE1 . HIS A 20 ? 22.24087 45.96204 3.15319 1.000 41.01865 H ? A ? 4 HE1 1
   ATOM 67 N . THR A 21 ? 19.30250 50.45026 6.46375 1.000 26.72885 N ? A ? 5 N 1
   ATOM 68 CA . THR A 21 ? 20.23230 51.02634 7.42321 1.000 24.23422 C ? A ? 5 CA 1
   ATOM 69 C . THR A 21 ? 20.37823 50.07303 8.60524 1.000 23.01240 C ? A ? 5 C 1
   ATOM 70 O . THR A 21 ? 19.67019 49.07950 8.73023 1.000 28.18555 O ? A ? 5 O 1
   ATOM 71 CB . THR A 21 ? 19.74572 52.41001 7.85080 1.000 27.45718 C ? A ? 5 CB 1
   ATOM 72 OG1 . THR A 21 ? 18.49715 52.28416 8.54184 1.000 28.59134 O ? A ? 5 OG1 1
   ATOM 73 CG2 . THR A 21 ? 19.53902 53.27704 6.58488 1.000 28.10687 C ? A ? 5 CG2 1
   ATOM 74 H . THR A 21 ? 18.51856 50.30119 6.78441 1.000 32.00880 H ? A ? 5 H 1
   ATOM 75 HA . THR A 21 ? 21.11516 51.13635 7.03674 1.000 29.01525 H ? A ? 5 HA 1
   ATOM 76 HB . THR A 21 ? 20.39190 52.83428 8.43676 1.000 32.88279 H ? A ? 5 HB 1
   ATOM 77 HG1 . THR A 21 ? 18.18054 53.04513 8.70397 1.000 34.24379 H ? A ? 5 HG1 1
   ATOM 78 HG21 . THR A 21 ? 19.30870 54.18458 6.83831 1.000 33.66243 H ? A ? 5 HG21 1
   ATOM 79 HG22 . THR A 21 ? 20.35329 53.29434 6.05803 1.000 33.66243 H ? A ? 5 HG22 1
   ATOM 80 HG23 . THR A 21 ? 18.82219 52.90956 6.04450 1.000 33.66243 H ? A ? 5 HG23 1
   ATOM 81 N . PHE A 22 ? 21.33689 50.36724 9.47168 1.000 26.29641 N ? A ? 6 N 1
   ATOM 82 CA . PHE A 22 ? 21.75121 49.41753 10.50596 1.000 29.10093 C ? A ? 6 CA 1
   ATOM 83 C . PHE A 22 ? 22.13841 50.23117 11.72355 1.000 24.65362 C ? A ? 6 C 1
   ATOM 84 O . PHE A 22 ? 22.80227 51.25282 11.59271 1.000 23.94199 O ? A ? 6 O 1
   ATOM 85 CB . PHE A 22 ? 22.90675 48.54652 9.93920 1.000 32.52933 C ? A ? 6 CB 1
   ATOM 86 CG . PHE A 22 ? 23.52775 47.66416 10.91086 1.000 26.16307 C ? A ? 6 CG 1
   ATOM 87 CD1 . PHE A 22 ? 22.97818 46.41648 11.20381 1.000 37.64833 C ? A ? 6 CD1 1
   ATOM 88 CD2 . PHE A 22 ? 24.68999 48.06345 11.54706 1.000 26.88557 C ? A ? 6 CD2 1
   ATOM 89 CE1 . PHE A 22 ? 23.56140 45.60365 12.20654 1.000 41.38119 C ? A ? 6 CE1 1
   ATOM 90 CE2 . PHE A 22 ? 25.27918 47.29706 12.48661 1.000 29.03196 C ? A ? 6 CE2 1
   ATOM 91 CZ . PHE A 22 ? 24.72432 46.03834 12.83016 1.000 33.62783 C ? A ? 6 CZ 1
   ATOM 92 H . PHE A 22 ? 21.76706 51.11180 9.48514 1.000 31.48987 H ? A ? 6 H 1
   ATOM 93 HA . PHE A 22 ? 21.04944 48.81323 10.79449 1.000 34.85530 H ? A ? 6 HA 1
   ATOM 94 HB2 . PHE A 22 ? 22.55483 47.99350 9.22420 1.000 38.96937 H ? A ? 6 HB2 1
   ATOM 95 HB3 . PHE A 22 ? 23.59678 49.13477 9.59466 1.000 38.96937 H ? A ? 6 HB3 1
   ATOM 96 HD1 . PHE A 22 ? 22.22882 46.11809 10.74087 1.000 45.11217 H ? A ? 6 HD1 1
   ATOM 97 HD2 . PHE A 22 ? 25.07371 48.87990 11.32107 1.000 32.19687 H ? A ? 6 HD2 1
   ATOM 98 HE1 . PHE A 22 ? 23.17248 44.79278 12.44345 1.000 49.59161 H ? A ? 6 HE1 1
   ATOM 99 HE2 . PHE A 22 ? 26.05157 47.59473 12.91052 1.000 34.77253 H ? A ? 6 HE2 1
   ATOM 100 HZ . PHE A 22 ? 25.13740 45.50551 13.47076 1.000 40.28758 H ? A ? 6 HZ 1
   ATOM 101 N . VAL A 23 ? 21.72383 49.78223 12.90977 1.000 25.76038 N ? A ? 7 N 1
   ATOM 102 CA . VAL A 23 ? 22.13196 50.44277 14.13985 1.000 26.14249 C ? A ? 7 CA 1
   ATOM 103 C . VAL A 23 ? 22.44720 49.36205 15.15050 1.000 23.81758 C ? A ? 7 C 1
   ATOM 104 O . VAL A 23 ? 22.03403 48.20675 15.01222 1.000 25.29600 O ? A ? 7 O 1
   ATOM 105 CB . VAL A 23 ? 21.07824 51.38943 14.72099 1.000 24.47849 C ? A ? 7 CB 1
   ATOM 106 CG1 . VAL A 23 ? 20.64766 52.45507 13.66614 1.000 27.50282 C ? A ? 7 CG1 1
   ATOM 107 CG2 . VAL A 23 ? 19.89969 50.60006 15.16245 1.000 25.14544 C ? A ? 7 CG2 1
   ATOM 108 H . VAL A 23 ? 21.20988 49.10180 13.02144 1.000 30.84663 H ? A ? 7 H 1
   ATOM 109 HA . VAL A 23 ? 22.92150 50.97547 13.95608 1.000 31.30516 H ? A ? 7 HA 1
   ATOM 110 HB . VAL A 23 ? 21.45430 51.85976 15.48144 1.000 29.30837 H ? A ? 7 HB 1
   ATOM 111 HG11 . VAL A 23 ? 20.02095 53.07092 14.07707 1.000 32.93756 H ? A ? 7 HG11 1
   ATOM 112 HG12 . VAL A 23 ? 21.43399 52.93594 13.36391 1.000 32.93756 H ? A ? 7 HG12 1
   ATOM 113 HG13 . VAL A 23 ? 20.22653 52.00551 12.91684 1.000 32.93756 H ? A ? 7 HG13 1
   ATOM 114 HG21 . VAL A 23 ? 19.14542 51.19829 15.28119 1.000 30.10870 H ? A ? 7 HG21 1
   ATOM 115 HG22 . VAL A 23 ? 19.69243 49.93673 14.48574 1.000 30.10870 H ? A ? 7 HG22 1
   ATOM 116 HG23 . VAL A 23 ? 20.10962 50.16177 16.00193 1.000 30.10870 H ? A ? 7 HG23 1
   ATOM 117 N . VAL A 24 ? 23.20258 49.77090 16.16026 1.000 27.95110 N ? A ? 8 N 1
   ATOM 118 CA . VAL A 24 ? 23.57675 48.92293 17.28364 1.000 23.84240 C ? A ? 8 CA 1
   ATOM 119 C . VAL A 24 ? 23.16486 49.65978 18.53063 1.000 24.31916 C ? A ? 8 C 1
   ATOM 120 O . VAL A 24 ? 23.49454 50.83355 18.69544 1.000 25.45689 O ? A ? 8 O 1
   ATOM 121 CB . VAL A 24 ? 25.06622 48.59775 17.33256 1.000 23.62961 C ? A ? 8 CB 1
   ATOM 122 CG1 . VAL A 24 ? 25.34411 47.72953 18.59708 1.000 25.65933 C ? A ? 8 CG1 1
   ATOM 123 CG2 . VAL A 24 ? 25.47904 47.86653 16.03254 1.000 28.56304 C ? A ? 8 CG2 1
   ATOM 124 H . VAL A 24 ? 23.52313 50.56672 16.21958 1.000 33.47550 H ? A ? 8 H 1
   ATOM 125 HA . VAL A 24 ? 23.10704 48.07691 17.21636 1.000 28.54506 H ? A ? 8 HA 1
   ATOM 126 HB . VAL A 24 ? 25.59976 49.40556 17.39315 1.000 28.28971 H ? A ? 8 HB 1
   ATOM 127 HG11 . VAL A 24 ? 26.25482 47.39785 18.55852 1.000 30.72538 H ? A ? 8 HG11 1
   ATOM 128 HG12 . VAL A 24 ? 25.22480 48.27728 19.38869 1.000 30.72538 H ? A ? 8 HG12 1
   ATOM 129 HG13 . VAL A 24 ? 24.72159 46.98580 18.61255 1.000 30.72538 H ? A ? 8 HG13 1
   ATOM 130 HG21 . VAL A 24 ? 26.40470 48.07640 15.83248 1.000 34.20983 H ? A ? 8 HG21 1
   ATOM 131 HG22 . VAL A 24 ? 25.37711 46.91061 16.16189 1.000 34.20983 H ? A ? 8 HG22 1
   ATOM 132 HG23 . VAL A 24 ? 24.90804 48.16495 15.30741 1.000 34.20983 H ? A ? 8 HG23 1
   ATOM 133 N A ALA A 25 ? 22.41708 48.98326 19.39057 0.468 22.57041 N ? A ? 9 N 1
   ATOM 134 CA A ALA A 25 ? 22.00323 49.52809 20.67350 0.468 26.29356 C ? A ? 9 CA 1
   ATOM 135 C A ALA A 25 ? 22.62424 48.69599 21.78935 0.468 27.24286 C ? A ? 9 C 1
   ATOM 136 O A ALA A 25 ? 22.74825 47.47646 21.67112 0.468 27.86758 O ? A ? 9 O 1
   ATOM 137 CB A ALA A 25 ? 20.48913 49.52610 20.77589 0.468 27.45016 C ? A ? 9 CB 1
   ATOM 138 H A ALA A 25 ? 22.12966 48.18521 19.24877 0.468 27.01867 H ? A ? 9 H 1
   ATOM 139 HA A ALA A 25 ? 22.31160 50.44162 20.77961 0.468 31.48645 H ? A ? 9 HA 1
   ATOM 140 HB1 A ALA A 25 ? 20.23034 49.89075 21.63668 0.468 32.87437 H ? A ? 9 HB1 1
   ATOM 141 HB2 A ALA A 25 ? 20.12361 50.07179 20.06209 0.468 32.87437 H ? A ? 9 HB2 1
   ATOM 142 HB3 A ALA A 25 ? 20.16818 48.61451 20.69284 0.468 32.87437 H ? A ? 9 HB3 1
   ATOM 143 N B ALA A 25 ? 22.40031 48.98978 19.37939 0.532 22.57211 N ? A ? 9 N 1
   ATOM 144 CA B ALA A 25 ? 22.00704 49.52409 20.67093 0.532 26.30623 C ? A ? 9 CA 1
   ATOM 145 C B ALA A 25 ? 22.66108 48.69731 21.77402 0.532 27.25899 C ? A ? 9 C 1
   ATOM 146 O B ALA A 25 ? 22.85556 47.49061 21.63404 0.532 27.87668 O ? A ? 9 O 1
   ATOM 147 CB B ALA A 25 ? 20.48830 49.50372 20.80015 0.532 27.45130 C ? A ? 9 CB 1
   ATOM 148 H B ALA A 25 ? 22.08937 48.20308 19.22439 0.532 27.02071 H ? A ? 9 H 1
   ATOM 149 HA B ALA A 25 ? 22.30179 50.44215 20.77664 0.532 31.50165 H ? A ? 9 HA 1
   ATOM 150 HB1 B ALA A 25 ? 20.24044 49.85833 21.66832 0.532 32.87574 H ? A ? 9 HB1 1
   ATOM 151 HB2 B ALA A 25 ? 20.10420 50.05098 20.09738 0.532 32.87574 H ? A ? 9 HB2 1
   ATOM 152 HB3 B ALA A 25 ? 20.17635 48.58920 20.71505 0.532 32.87574 H ? A ? 9 HB3 1
   ATOM 153 N . ASP A 26 ? 23.01323 49.36109 22.87047 1.000 27.25588 N ? A ? 10 N 1
   ATOM 154 CA . ASP A 26 ? 23.68102 48.70823 23.99971 1.000 30.25777 C ? A ? 10 CA 1
   ATOM 155 C . ASP A 26 ? 22.63939 48.22553 24.99508 1.000 27.71477 C ? A ? 10 C 1
   ATOM 156 O . ASP A 26 ? 22.00367 49.03377 25.68183 1.000 34.24639 O ? A ? 10 O 1
   ATOM 157 CB . ASP A 26 ? 24.65164 49.67777 24.63669 1.000 33.71849 C ? A ? 10 CB 1
   ATOM 158 CG . ASP A 26 ? 25.56294 49.01107 25.66589 1.000 37.41646 C ? A ? 10 CG 1
   ATOM 159 OD1 . ASP A 26 ? 25.37648 47.84023 26.01772 1.000 32.22203 O ? A ? 10 OD1 1
   ATOM 160 OD2 . ASP A 26 ? 26.48896 49.70013 26.07841 1.000 39.64838 O ? A ? 10 OD2 1
   ATOM 161 HA . ASP A 26 ? 24.16603 47.92734 23.69006 1.000 36.24351 H ? A ? 10 HA 1
   ATOM 162 HB2 . ASP A 26 ? 25.21196 50.06409 23.94554 1.000 40.39637 H ? A ? 10 HB2 1
   ATOM 163 HB3 . ASP A 26 ? 24.15119 50.37614 25.08694 1.000 40.39637 H ? A ? 10 HB3 1
   ATOM 164 H A ASP A 26 ? 22.90131 50.20679 22.97938 0.468 32.64124 H ? A ? 10 H 1
   ATOM 165 H B ASP A 26 ? 22.87564 50.20173 22.98872 0.532 32.64124 H ? A ? 10 H 1
   ATOM 166 N . ALA A 27 ? 22.46598 46.91197 25.08761 1.000 28.09611 N ? A ? 11 N 1
   ATOM 167 CA . ALA A 27 ? 21.46612 46.34591 25.96940 1.000 33.10553 C ? A ? 11 CA 1
   ATOM 168 C . ALA A 27 ? 21.94546 46.29517 27.41628 1.000 33.91885 C ? A ? 11 C 1
   ATOM 169 O . ALA A 27 ? 21.16665 45.88984 28.27183 1.000 33.27038 O ? A ? 11 O 1
   ATOM 170 CB . ALA A 27 ? 21.07360 44.92382 25.59213 1.000 32.50607 C ? A ? 11 CB 1
   ATOM 171 H . ALA A 27 ? 22.91877 46.32882 24.64657 1.000 33.64951 H ? A ? 11 H 1
   ATOM 172 HA . ALA A 27 ? 20.67644 46.90127 25.87516 1.000 39.66082 H ? A ? 11 HA 1
   ATOM 173 HB1 . ALA A 27 ? 20.40419 44.60458 26.21733 1.000 38.94146 H ? A ? 11 HB1 1
   ATOM 174 HB2 . ALA A 27 ? 20.71206 44.92425 24.69203 1.000 38.94146 H ? A ? 11 HB2 1
   ATOM 175 HB3 . ALA A 27 ? 21.86035 44.35786 25.63232 1.000 38.94146 H ? A ? 11 HB3 1
   ATOM 176 N . THR A 28 ? 23.21268 46.62309 27.67107 1.000 33.95669 N ? A ? 12 N 1
   ATOM 177 CA . THR A 28 ? 23.75110 46.61078 29.02537 1.000 36.91674 C ? A ? 12 CA 1
   ATOM 178 C . THR A 28 ? 23.53182 47.93774 29.72007 1.000 42.95411 C ? A ? 12 C 1
   ATOM 179 O . THR A 28 ? 23.78498 48.02090 30.93122 1.000 40.43993 O ? A ? 12 O 1
   ATOM 180 CB . THR A 28 ? 25.23270 46.31518 29.06771 1.000 31.70564 C ? A ? 12 CB 1
   ATOM 181 OG1 . THR A 28 ? 25.93182 47.42660 28.50650 1.000 40.42248 O ? A ? 12 OG1 1
   ATOM 182 CG2 . THR A 28 ? 25.51671 45.03088 28.34981 1.000 38.70864 C ? A ? 12 CG2 1
   ATOM 183 H . THR A 28 ? 23.78245 46.85751 27.07106 1.000 40.68221 H ? A ? 12 H 1
   ATOM 184 HA . THR A 28 ? 23.30848 45.88931 29.49915 1.000 44.23426 H ? A ? 12 HA 1
   ATOM 185 HB . THR A 28 ? 25.55137 46.19321 29.97572 1.000 37.98095 H ? A ? 12 HB 1
   ATOM 186 HG1 . THR A 28 ? 26.73896 47.22734 28.38640 1.000 48.44116 H ? A ? 12 HG1 1
   ATOM 187 HG21 . THR A 28 ? 26.44964 44.78891 28.45930 1.000 46.38455 H ? A ? 12 HG21 1
   ATOM 188 HG22 . THR A 28 ? 24.96290 44.32032 28.70940 1.000 46.38455 H ? A ? 12 HG22 1
   ATOM 189 HG23 . THR A 28 ? 25.32622 45.13041 27.40392 1.000 46.38455 H ? A ? 12 HG23 1
   ATOM 190 N . LEU A 29 ? 23.00294 48.93274 29.02650 1.000 34.76739 N ? A ? 13 N 1
   ATOM 191 CA . LEU A 29 ? 22.41524 50.10714 29.62391 1.000 32.05530 C ? A ? 13 CA 1
   ATOM 192 C . LEU A 29 ? 20.89913 50.02737 29.57645 1.000 38.43924 C ? A ? 13 C 1
   ATOM 193 O . LEU A 29 ? 20.32150 49.39472 28.68240 1.000 38.71141 O ? A ? 13 O 1
   ATOM 194 CB . LEU A 29 ? 22.89457 51.35981 28.93007 1.000 34.98839 C ? A ? 13 CB 1
   ATOM 195 CG . LEU A 29 ? 24.37440 51.63969 29.15041 1.000 37.03299 C ? A ? 13 CG 1
   ATOM 196 CD1 . LEU A 29 ? 24.90598 52.69530 28.23127 1.000 43.80396 C ? A ? 13 CD1 1
   ATOM 197 CD2 . LEU A 29 ? 24.60150 52.07736 30.64150 1.000 44.34586 C ? A ? 13 CD2 1
   ATOM 198 H . LEU A 29 ? 22.97274 48.94837 28.16717 1.000 41.65505 H ? A ? 13 H 1
   ATOM 199 HA . LEU A 29 ? 22.68168 50.17284 30.55428 1.000 38.40054 H ? A ? 13 HA 1
   ATOM 200 HB2 . LEU A 29 ? 22.74698 51.26536 27.97603 1.000 41.92025 H ? A ? 13 HB2 1
   ATOM 201 HB3 . LEU A 29 ? 22.39317 52.11743 29.26994 1.000 41.92025 H ? A ? 13 HB3 1
   ATOM 202 HG . LEU A 29 ? 24.86625 50.82623 28.95743 1.000 44.37377 H ? A ? 13 HG 1
   ATOM 203 HD11 . LEU A 29 ? 25.84417 52.84265 28.42869 1.000 52.49893 H ? A ? 13 HD11 1
   ATOM 204 HD12 . LEU A 29 ? 24.80394 52.39610 27.31422 1.000 52.49893 H ? A ? 13 HD12 1
   ATOM 205 HD13 . LEU A 29 ? 24.40618 53.51509 28.36929 1.000 52.49893 H ? A ? 13 HD13 1
   ATOM 206 HD21 . LEU A 29 ? 25.48003 52.48062 30.72195 1.000 53.14921 H ? A ? 13 HD21 1
   ATOM 207 HD22 . LEU A 29 ? 23.91858 52.72003 30.88950 1.000 53.14921 H ? A ? 13 HD22 1
   ATOM 208 HD23 . LEU A 29 ? 24.54289 51.29546 31.21255 1.000 53.14921 H ? A ? 13 HD23 1
   ATOM 209 N . PRO A 30 ? 20.26538 50.63063 30.58590 1.000 34.04692 N ? A ? 14 N 1
   ATOM 210 CA . PRO A 30 ? 18.84462 50.37925 30.81386 1.000 35.06091 C ? A ? 14 CA 1
   ATOM 211 C . PRO A 30 ? 17.97022 50.67362 29.62794 1.000 42.06777 C ? A ? 14 C 1
   ATOM 212 O . PRO A 30 ? 17.00153 49.94330 29.38784 1.000 43.14554 O ? A ? 14 O 1
   ATOM 213 CB . PRO A 30 ? 18.49922 51.33118 31.96111 1.000 39.52289 C ? A ? 14 CB 1
   ATOM 214 CG . PRO A 30 ? 19.75382 51.54831 32.64924 1.000 37.05677 C ? A ? 14 CG 1
   ATOM 215 CD . PRO A 30 ? 20.87665 51.40991 31.67702 1.000 37.76472 C ? A ? 14 CD 1
   ATOM 216 HA . PRO A 30 ? 18.73681 49.45490 31.08745 1.000 42.00727 H ? A ? 14 HA 1
   ATOM 217 HB2 . PRO A 30 ? 18.14789 52.16306 31.60695 1.000 47.36165 H ? A ? 14 HB2 1
   ATOM 218 HB3 . PRO A 30 ? 17.84672 50.91889 32.54862 1.000 47.36165 H ? A ? 14 HB3 1
   ATOM 219 HG2 . PRO A 30 ? 19.75262 52.44093 33.02889 1.000 44.40230 H ? A ? 14 HG2 1
   ATOM 220 HG3 . PRO A 30 ? 19.84292 50.88806 33.35424 1.000 44.40230 H ? A ? 14 HG3 1
   ATOM 221 HD2 . PRO A 30 ? 21.17178 52.27818 31.36097 1.000 45.25184 H ? A ? 14 HD2 1
   ATOM 222 HD3 . PRO A 30 ? 21.62129 50.92996 32.07205 1.000 45.25184 H ? A ? 14 HD3 1
   ATOM 223 N . ASP A 31 ? 18.23118 51.76479 28.91797 1.000 30.01492 N ? A ? 15 N 1
   ATOM 224 CA . ASP A 31 ? 17.28577 52.20461 27.90129 1.000 36.00786 C ? A ? 15 CA 1
   ATOM 225 C . ASP A 31 ? 17.74554 51.87365 26.46617 1.000 31.34873 C ? A ? 15 C 1
   ATOM 226 O . ASP A 31 ? 17.27095 52.49923 25.53559 1.000 29.16396 O ? A ? 15 O 1
   ATOM 227 CB . ASP A 31 ? 17.04538 53.71326 28.07601 1.000 34.84696 C ? A ? 15 CB 1
   ATOM 228 CG . ASP A 31 ? 15.75783 54.18025 27.46355 1.000 33.88846 C ? A ? 15 CG 1
   ATOM 229 OD1 . ASP A 31 ? 14.86790 53.35734 27.28087 1.000 32.74598 O ? A ? 15 OD1 1
   ATOM 230 OD2 . ASP A 31 ? 15.62281 55.36205 27.14636 1.000 37.45557 O ? A ? 15 OD2 1
   ATOM 231 H . ASP A 31 ? 18.93255 52.25473 29.00539 1.000 35.95208 H ? A ? 15 H 1
   ATOM 232 HA . ASP A 31 ? 16.44368 51.73861 28.02226 1.000 43.14362 H ? A ? 15 HA 1
   ATOM 233 HB2 . ASP A 31 ? 17.01715 53.91967 29.02337 1.000 41.75053 H ? A ? 15 HB2 1
   ATOM 234 HB3 . ASP A 31 ? 17.77051 54.19851 27.65220 1.000 41.75053 H ? A ? 15 HB3 1
   ATOM 235 N A CYS A 32 ? 18.64942 50.91069 26.28445 0.246 29.80841 N ? A ? 16 N 1
   ATOM 236 CA A CYS A 32 ? 19.07361 50.45362 24.96251 0.246 30.63451 C ? A ? 16 CA 1
   ATOM 237 C A CYS A 32 ? 19.51021 51.61777 24.07096 0.246 26.96529 C ? A ? 16 C 1
   ATOM 238 O A CYS A 32 ? 18.99240 51.79373 22.96642 0.246 31.17324 O ? A ? 16 O 1
   ATOM 239 CB A CYS A 32 ? 17.95343 49.66901 24.28970 0.246 33.31239 C ? A ? 16 CB 1
   ATOM 240 SG A CYS A 32 ? 18.39542 48.08908 23.55062 0.246 30.08353 S ? A ? 16 SG 1
   ATOM 241 H A CYS A 32 ? 19.04044 50.49710 26.92915 0.246 35.70427 H ? A ? 16 H 1
   ATOM 242 HA A CYS A 32 ? 19.83790 49.86479 25.06262 0.246 36.69559 H ? A ? 16 HA 1
   ATOM 243 HB2 A CYS A 32 ? 17.27222 49.48850 24.95623 0.246 39.90904 H ? A ? 16 HB2 1
   ATOM 244 HB3 A CYS A 32 ? 17.58617 50.21979 23.58071 0.246 39.90904 H ? A ? 16 HB3 1
   ATOM 245 HG A CYS A 32 ? 17.41735 47.60312 23.05338 0.246 36.03442 H ? A ? 16 HG 1
   ATOM 246 N B CYS A 32 ? 18.62458 50.88930 26.28064 0.754 29.80737 N ? A ? 16 N 1
   ATOM 247 CA B CYS A 32 ? 19.09253 50.46184 24.96429 0.754 30.48440 C ? A ? 16 CA 1
   ATOM 248 C B CYS A 32 ? 19.48658 51.65042 24.09334 0.754 26.87322 C ? A ? 16 C 1
   ATOM 249 O B CYS A 32 ? 18.88096 51.89291 23.04376 0.754 31.25169 O ? A ? 16 O 1
   ATOM 250 CB B CYS A 32 ? 18.04711 49.61809 24.24442 0.754 33.40804 C ? A ? 16 CB 1
   ATOM 251 SG B CYS A 32 ? 17.96229 48.02407 24.89490 0.754 44.48987 S ? A ? 16 SG 1
   ATOM 252 H B CYS A 32 ? 18.97541 50.43952 26.92424 0.754 35.70302 H ? A ? 16 H 1
   ATOM 253 HA B CYS A 32 ? 19.87757 49.90726 25.09486 0.754 36.51546 H ? A ? 16 HA 1
   ATOM 254 HB2 B CYS A 32 ? 17.17664 50.03474 24.34230 0.754 40.02383 H ? A ? 16 HB2 1
   ATOM 255 HB3 B CYS A 32 ? 18.27990 49.55275 23.30504 0.754 40.02383 H ? A ? 16 HB3 1
   ATOM 256 HG B CYS A 32 ? 17.12282 47.40440 24.30219 0.754 53.32202 H ? A ? 16 HG 1
   ATOM 257 N . PRO A 33 ? 20.45078 52.44256 24.52573 1.000 28.32953 N ? A ? 17 N 1
   ATOM 258 CA . PRO A 33 ? 20.84712 53.59578 23.72142 1.000 29.55544 C ? A ? 17 CA 1
   ATOM 259 C . PRO A 33 ? 21.64372 53.12292 22.52928 1.000 27.67510 C ? A ? 17 C 1
   ATOM 260 O . PRO A 33 ? 22.39260 52.14820 22.58815 1.000 27.77489 O ? A ? 17 O 1
   ATOM 261 CB . PRO A 33 ? 21.70590 54.43264 24.66568 1.000 33.85659 C ? A ? 17 CB 1
   ATOM 262 CG . PRO A 33 ? 22.25553 53.37883 25.68432 1.000 29.47793 C ? A ? 17 CG 1
   ATOM 263 CD . PRO A 33 ? 21.11428 52.38767 25.84387 1.000 29.99180 C ? A ? 17 CD 1
   ATOM 264 HA . PRO A 33 ? 20.08335 54.12689 23.44667 1.000 35.40070 H ? A ? 17 HA 1
   ATOM 265 HB2 . PRO A 33 ? 22.42628 54.85978 24.17629 1.000 40.56209 H ? A ? 17 HB2 1
   ATOM 266 HB3 . PRO A 33 ? 21.16318 55.10302 25.10947 1.000 40.56209 H ? A ? 17 HB3 1
   ATOM 267 HG2 . PRO A 33 ? 23.04623 52.94713 25.32469 1.000 35.30770 H ? A ? 17 HG2 1
   ATOM 268 HG3 . PRO A 33 ? 22.46671 53.80813 26.52812 1.000 35.30770 H ? A ? 17 HG3 1
   ATOM 269 HD2 . PRO A 33 ? 21.45088 51.49651 26.02673 1.000 35.92433 H ? A ? 17 HD2 1
   ATOM 270 HD3 . PRO A 33 ? 20.50915 52.66499 26.54943 1.000 35.92433 H ? A ? 17 HD3 1
   ATOM 271 N . LEU A 34 ? 21.49730 53.84848 21.45053 1.000 24.62523 N ? A ? 18 N 1
   ATOM 272 CA . LEU A 34 ? 22.32820 53.60606 20.28545 1.000 26.40451 C ? A ? 18 CA 1
   ATOM 273 C . LEU A 34 ? 23.79753 53.90808 20.52285 1.000 27.26585 C ? A ? 18 C 1
   ATOM 274 O . LEU A 34 ? 24.15736 54.96529 21.03669 1.000 28.52631 O ? A ? 18 O 1
   ATOM 275 CB . LEU A 34 ? 21.83227 54.47811 19.14668 1.000 24.33797 C ? A ? 18 CB 1
   ATOM 276 CG . LEU A 34 ? 20.51247 54.10544 18.50239 1.000 36.64852 C ? A ? 18 CG 1
   ATOM 277 CD1 . LEU A 34 ? 20.56923 54.72106 17.11836 1.000 44.76189 C ? A ? 18 CD1 1
   ATOM 278 CD2 . LEU A 34 ? 20.29936 52.62122 18.40771 1.000 39.96130 C ? A ? 18 CD2 1
   ATOM 279 H . LEU A 34 ? 20.92826 54.48692 21.36009 1.000 29.48445 H ? A ? 18 H 1
   ATOM 280 HA . LEU A 34 ? 22.26589 52.66354 20.06484 1.000 31.61959 H ? A ? 18 HA 1
   ATOM 281 HB2 . LEU A 34 ? 21.73344 55.38127 19.48644 1.000 29.13975 H ? A ? 18 HB2 1
   ATOM 282 HB3 . LEU A 34 ? 22.50211 54.45892 18.44537 1.000 29.13975 H ? A ? 18 HB3 1
   ATOM 283 HG . LEU A 34 ? 19.76440 54.42694 19.02958 1.000 43.91241 H ? A ? 18 HG 1
   ATOM 284 HD11 . LEU A 34 ? 19.75718 54.49474 16.63851 1.000 53.64844 H ? A ? 18 HD11 1
   ATOM 285 HD12 . LEU A 34 ? 20.64526 55.68427 17.20404 1.000 53.64844 H ? A ? 18 HD12 1
   ATOM 286 HD13 . LEU A 34 ? 21.34072 54.36894 16.64750 1.000 53.64844 H ? A ? 18 HD13 1
   ATOM 287 HD21 . LEU A 34 ? 19.47622 52.45060 17.92375 1.000 47.88774 H ? A ? 18 HD21 1
   ATOM 288 HD22 . LEU A 34 ? 21.04848 52.22403 17.93658 1.000 47.88774 H ? A ? 18 HD22 1
   ATOM 289 HD23 . LEU A 34 ? 20.23901 52.25309 19.30311 1.000 47.88774 H ? A ? 18 HD23 1
   ATOM 290 N A VAL A 35 ? 24.66247 53.01690 20.05271 0.863 25.99368 N ? A ? 19 N 1
   ATOM 291 CA A VAL A 35 ? 26.09892 53.25152 20.10737 0.863 25.32561 C ? A ? 19 CA 1
   ATOM 292 C A VAL A 35 ? 26.73171 53.32080 18.74568 0.863 27.39867 C ? A ? 19 C 1
   ATOM 293 O A VAL A 35 ? 27.87677 53.76202 18.63992 0.863 26.15420 O ? A ? 19 O 1
   ATOM 294 CB A VAL A 35 ? 26.82058 52.18151 20.95193 0.863 31.49509 C ? A ? 19 CB 1
   ATOM 295 CG1 A VAL A 35 ? 26.29434 52.24357 22.37551 0.863 30.74330 C ? A ? 19 CG1 1
   ATOM 296 CG2 A VAL A 35 ? 26.72279 50.82581 20.30588 0.863 31.16353 C ? A ? 19 CG2 1
   ATOM 297 H A VAL A 35 ? 24.44078 52.26633 19.69620 0.863 31.12659 H ? A ? 19 H 1
   ATOM 298 HA A VAL A 35 ? 26.23960 54.10877 20.53893 0.863 30.32492 H ? A ? 19 HA 1
   ATOM 299 HB A VAL A 35 ? 27.77362 52.35592 20.99879 0.863 37.72829 H ? A ? 19 HB 1
   ATOM 300 HG11 A VAL A 35 ? 26.78559 51.61011 22.92168 0.863 36.82613 H ? A ? 19 HG11 1
   ATOM 301 HG12 A VAL A 35 ? 26.41807 53.14222 22.71904 0.863 36.82613 H ? A ? 19 HG12 1
   ATOM 302 HG13 A VAL A 35 ? 25.35116 52.01707 22.37369 0.863 36.82613 H ? A ? 19 HG13 1
   ATOM 303 HG21 A VAL A 35 ? 27.03624 50.15435 20.93181 0.863 37.33042 H ? A ? 19 HG21 1
   ATOM 304 HG22 A VAL A 35 ? 25.79734 50.65350 20.07188 0.863 37.33042 H ? A ? 19 HG22 1
   ATOM 305 HG23 A VAL A 35 ? 27.27323 50.81612 19.50724 0.863 37.33042 H ? A ? 19 HG23 1
   ATOM 306 N B VAL A 35 ? 24.66097 52.99550 20.08444 0.137 26.27741 N ? A ? 19 N 1
   ATOM 307 CA B VAL A 35 ? 26.10402 53.19340 20.14770 0.137 25.03518 C ? A ? 19 CA 1
   ATOM 308 C B VAL A 35 ? 26.75390 53.23648 18.77468 0.137 27.54554 C ? A ? 19 C 1
   ATOM 309 O B VAL A 35 ? 27.94168 53.58578 18.68007 0.137 26.12031 O ? A ? 19 O 1
   ATOM 310 CB B VAL A 35 ? 26.78229 52.10801 21.01065 0.137 31.45547 C ? A ? 19 CB 1
   ATOM 311 CG1 B VAL A 35 ? 26.39912 52.27704 22.47260 0.137 30.58186 C ? A ? 19 CG1 1
   ATOM 312 CG2 B VAL A 35 ? 26.40265 50.72461 20.50982 0.137 30.65932 C ? A ? 19 CG2 1
   ATOM 313 H B VAL A 35 ? 24.43073 52.24157 19.74066 0.137 31.46707 H ? A ? 19 H 1
   ATOM 314 HA B VAL A 35 ? 26.27118 54.05030 20.57039 0.137 29.97639 H ? A ? 19 HA 1
   ATOM 315 HB B VAL A 35 ? 27.74524 52.20119 20.94041 0.137 37.68074 H ? A ? 19 HB 1
   ATOM 316 HG11 B VAL A 35 ? 26.84240 51.59156 22.99654 0.137 36.63241 H ? A ? 19 HG11 1
   ATOM 317 HG12 B VAL A 35 ? 26.67924 53.15581 22.77292 0.137 36.63241 H ? A ? 19 HG12 1
   ATOM 318 HG13 B VAL A 35 ? 25.43700 52.18905 22.55911 0.137 36.63241 H ? A ? 19 HG13 1
   ATOM 319 HG21 B VAL A 35 ? 26.89439 50.05942 21.01638 0.137 36.72537 H ? A ? 19 HG21 1
   ATOM 320 HG22 B VAL A 35 ? 25.44913 50.59517 20.63207 0.137 36.72537 H ? A ? 19 HG22 1
   ATOM 321 HG23 B VAL A 35 ? 26.62771 50.65669 19.56874 0.137 36.72537 H ? A ? 19 HG23 1
   ATOM 322 N . TYR A 36 ? 26.03002 52.89421 17.71484 1.000 26.62915 N ? A ? 20 N 1
   ATOM 323 CA . TYR A 36 ? 26.55871 52.96935 16.37474 1.000 25.01985 C ? A ? 20 CA 1
   ATOM 324 C . TYR A 36 ? 25.37871 53.02451 15.42072 1.000 29.37723 C ? A ? 20 C 1
   ATOM 325 O . TYR A 36 ? 24.39760 52.30764 15.61425 1.000 25.35938 O ? A ? 20 O 1
   ATOM 326 CB . TYR A 36 ? 27.40758 51.75850 16.05285 1.000 24.27680 C ? A ? 20 CB 1
   ATOM 327 CG . TYR A 36 ? 27.85171 51.73076 14.59296 1.000 24.37265 C ? A ? 20 CG 1
   ATOM 328 CD1 . TYR A 36 ? 28.81588 52.57161 14.15392 1.000 28.10855 C ? A ? 20 CD1 1
   ATOM 329 CD2 . TYR A 36 ? 27.22554 50.90663 13.69976 1.000 27.52500 C ? A ? 20 CD2 1
   ATOM 330 CE1 . TYR A 36 ? 29.19186 52.57288 12.83108 1.000 30.08476 C ? A ? 20 CE1 1
   ATOM 331 CE2 . TYR A 36 ? 27.62203 50.86622 12.35580 1.000 31.84207 C ? A ? 20 CE2 1
   ATOM 332 CZ . TYR A 36 ? 28.60247 51.70820 11.94701 1.000 31.43247 C ? A ? 20 CZ 1
   ATOM 333 OH . TYR A 36 ? 29.01125 51.73897 10.62949 1.000 35.24976 O ? A ? 20 OH 1
   ATOM 334 HA . TYR A 36 ? 27.10306 53.76587 16.27410 1.000 29.95800 H ? A ? 20 HA 1
   ATOM 335 HB2 . TYR A 36 ? 28.20172 51.77093 16.60971 1.000 29.06633 H ? A ? 20 HB2 1
   ATOM 336 HB3 . TYR A 36 ? 26.89280 50.95504 16.22702 1.000 29.06633 H ? A ? 20 HB3 1
   ATOM 337 HD1 . TYR A 36 ? 29.22776 53.15340 14.75123 1.000 33.66443 H ? A ? 20 HD1 1
   ATOM 338 HD2 . TYR A 36 ? 26.52654 50.36509 13.98790 1.000 32.96418 H ? A ? 20 HD2 1
   ATOM 339 HE1 . TYR A 36 ? 29.84792 53.16226 12.53593 1.000 36.03589 H ? A ? 20 HE1 1
   ATOM 340 HE2 . TYR A 36 ? 27.22195 50.27582 11.75892 1.000 38.14466 H ? A ? 20 HE2 1
   ATOM 341 HH . TYR A 36 ? 28.65236 51.11084 10.20259 1.000 42.23389 H ? A ? 20 HH 1
   ATOM 342 H A TYR A 36 ? 25.24124 52.55563 17.76768 0.863 31.88916 H ? A ? 20 H 1
   ATOM 343 H B TYR A 36 ? 25.21857 52.61201 17.75385 0.137 31.88916 H ? A ? 20 H 1
   ATOM 344 N . ALA A 37 ? 25.52847 53.77225 14.33900 1.000 27.15514 N ? A ? 21 N 1
   ATOM 345 CA . ALA A 37 ? 24.53345 53.74315 13.27106 1.000 23.77925 C ? A ? 21 CA 1
   ATOM 346 C . ALA A 37 ? 25.26796 53.85200 11.95285 1.000 27.25278 C ? A ? 21 C 1
   ATOM 347 O . ALA A 37 ? 26.26294 54.56179 11.85154 1.000 28.74611 O ? A ? 21 O 1
   ATOM 348 CB . ALA A 37 ? 23.49623 54.86265 13.36276 1.000 25.21578 C ? A ? 21 CB 1
   ATOM 349 H . ALA A 37 ? 26.19152 54.30157 14.19835 1.000 32.52035 H ? A ? 21 H 1
   ATOM 350 HA . ALA A 37 ? 24.04407 52.90730 13.32359 1.000 28.46928 H ? A ? 21 HA 1
   ATOM 351 HB1 . ALA A 37 ? 22.85756 54.76143 12.63975 1.000 30.19311 H ? A ? 21 HB1 1
   ATOM 352 HB2 . ALA A 37 ? 23.04097 54.80216 14.21715 1.000 30.19311 H ? A ? 21 HB2 1
   ATOM 353 HB3 . ALA A 37 ? 23.94743 55.71808 13.28822 1.000 30.19311 H ? A ? 21 HB3 1
   ATOM 354 N . SER A 38 ? 24.78941 53.12655 10.95640 1.000 29.09248 N ? A ? 22 N 1
   ATOM 355 CA . SER A 38 ? 25.38847 53.23136 9.63538 1.000 29.38021 C ? A ? 22 CA 1
   ATOM 356 C . SER A 38 ? 25.19106 54.62052 9.02863 1.000 28.59719 C ? A ? 22 C 1
   ATOM 357 O . SER A 38 ? 24.35237 55.42236 9.44418 1.000 24.24189 O ? A ? 22 O 1
   ATOM 358 CB . SER A 38 ? 24.80250 52.21389 8.68886 1.000 27.32787 C ? A ? 22 CB 1
   ATOM 359 OG . SER A 38 ? 23.43836 52.49444 8.41005 1.000 25.40364 O ? A ? 22 OG 1
   ATOM 360 H . SER A 38 ? 24.13130 52.57616 11.01607 1.000 34.84516 H ? A ? 22 H 1
   ATOM 361 HA . SER A 38 ? 26.33935 53.06692 9.73375 1.000 35.19044 H ? A ? 22 HA 1
   ATOM 362 HB2 . SER A 38 ? 25.30309 52.23294 7.85822 1.000 32.72762 H ? A ? 22 HB2 1
   ATOM 363 HB3 . SER A 38 ? 24.86578 51.33494 9.09425 1.000 32.72762 H ? A ? 22 HB3 1
   ATOM 364 HG . SER A 38 ? 23.06790 51.81761 8.07799 1.000 30.41855 H ? A ? 22 HG 1
   ATOM 365 N . GLU A 39 ? 26.00568 54.89741 8.01165 1.000 28.30298 N ? A ? 23 N 1
   ATOM 366 CA . GLU A 39 ? 25.93471 56.16023 7.29069 1.000 34.25249 C ? A ? 23 CA 1
   ATOM 367 C . GLU A 39 ? 24.51887 56.39846 6.77341 1.000 24.26825 C ? A ? 23 C 1
   ATOM 368 O . GLU A 39 ? 23.98471 57.50402 6.86330 1.000 26.83148 O ? A ? 23 O 1
   ATOM 369 CB . GLU A 39 ? 26.96366 56.05708 6.13661 1.000 46.04853 C ? A ? 23 CB 1
   ATOM 370 CG . GLU A 39 ? 27.45961 57.20328 5.38725 1.000 60.43441 C ? A ? 23 CG 1
   ATOM 371 CD . GLU A 39 ? 27.31253 58.21760 6.24889 1.000 94.09963 C ? A ? 23 CD 1
   ATOM 372 OE1 . GLU A 39 ? 26.17291 58.73270 6.05730 1.000 78.00175 O ? A ? 23 OE1 1
   ATOM 373 OE2 . GLU A 39 ? 28.09844 58.38640 7.24896 1.000 87.61706 O ? A ? 23 OE2 1
   ATOM 374 H . GLU A 39 ? 26.61360 54.36485 7.71769 1.000 33.89776 H ? A ? 23 H 1
   ATOM 375 HA . GLU A 39 ? 26.15325 56.91987 7.85291 1.000 41.03717 H ? A ? 23 HA 1
   ATOM 376 HB2 . GLU A 39 ? 27.75478 55.64161 6.51399 1.000 55.19242 H ? A ? 23 HB2 1
   ATOM 377 HB3 . GLU A 39 ? 26.56784 55.47318 5.47081 1.000 55.19242 H ? A ? 23 HB3 1
   ATOM 378 HG2 . GLU A 39 ? 28.39367 57.09180 5.15061 1.000 72.45547 H ? A ? 23 HG2 1
   ATOM 379 HG3 . GLU A 39 ? 26.93111 57.35718 4.58856 1.000 72.45547 H ? A ? 23 HG3 1
   ATOM 380 N . GLY A 40 ? 23.90089 55.36071 6.26390 1.000 23.16460 N ? A ? 24 N 1
   ATOM 381 CA . GLY A 40 ? 22.57538 55.49119 5.69969 1.000 27.49524 C ? A ? 24 CA 1
   ATOM 382 C . GLY A 40 ? 21.54068 55.87004 6.73378 1.000 27.82120 C ? A ? 24 C 1
   ATOM 383 O . GLY A 40 ? 20.57447 56.54870 6.42266 1.000 24.34179 O ? A ? 24 O 1
   ATOM 384 H . GLY A 40 ? 24.22425 54.56454 6.23006 1.000 27.73170 H ? A ? 24 H 1
   ATOM 385 HA2 . GLY A 40 ? 22.58562 56.17611 5.01290 1.000 32.92847 H ? A ? 24 HA2 1
   ATOM 386 HA3 . GLY A 40 ? 22.31286 54.64720 5.30011 1.000 32.92847 H ? A ? 24 HA3 1
   ATOM 387 N . PHE A 41 ? 21.74155 55.46644 7.98708 1.000 21.75787 N ? A ? 25 N 1
   ATOM 388 CA . PHE A 41 ? 20.74663 55.80392 9.00070 1.000 19.73454 C ? A ? 25 CA 1
   ATOM 389 C . PHE A 41 ? 20.67382 57.29874 9.18829 1.000 19.40480 C ? A ? 25 C 1
   ATOM 390 O . PHE A 41 ? 19.59361 57.88324 9.25928 1.000 23.15493 O ? A ? 25 O 1
   ATOM 391 CB . PHE A 41 ? 21.11373 55.13826 10.33360 1.000 26.01407 C ? A ? 25 CB 1
   ATOM 392 CG . PHE A 41 ? 20.13018 55.44766 11.44118 1.000 23.54813 C ? A ? 25 CG 1
   ATOM 393 CD1 . PHE A 41 ? 19.00607 54.69261 11.57423 1.000 26.04055 C ? A ? 25 CD1 1
   ATOM 394 CD2 . PHE A 41 ? 20.34137 56.49210 12.28614 1.000 27.12750 C ? A ? 25 CD2 1
   ATOM 395 CE1 . PHE A 41 ? 18.11278 54.93659 12.58337 1.000 29.59389 C ? A ? 25 CE1 1
   ATOM 396 CE2 . PHE A 41 ? 19.40970 56.77562 13.29307 1.000 30.77570 C ? A ? 25 CE2 1
   ATOM 397 CZ . PHE A 41 ? 18.30485 55.99022 13.42037 1.000 23.33830 C ? A ? 25 CZ 1
   ATOM 398 H . PHE A 41 ? 22.41815 55.01432 8.26529 1.000 26.04362 H ? A ? 25 H 1
   ATOM 399 HA . PHE A 41 ? 19.88058 55.47378 8.71457 1.000 23.61562 H ? A ? 25 HA 1
   ATOM 400 HB2 . PHE A 41 ? 21.13230 54.17632 10.21025 1.000 31.15107 H ? A ? 25 HB2 1
   ATOM 401 HB3 . PHE A 41 ? 21.98744 55.45387 10.61275 1.000 31.15107 H ? A ? 25 HB3 1
   ATOM 402 HD1 . PHE A 41 ? 18.84234 54.00252 10.97267 1.000 31.18284 H ? A ? 25 HD1 1
   ATOM 403 HD2 . PHE A 41 ? 21.10340 57.01747 12.19558 1.000 32.48718 H ? A ? 25 HD2 1
   ATOM 404 HE1 . PHE A 41 ? 17.37508 54.38158 12.69589 1.000 35.44684 H ? A ? 25 HE1 1
   ATOM 405 HE2 . PHE A 41 ? 19.54452 57.49330 13.86897 1.000 36.86502 H ? A ? 25 HE2 1
   ATOM 406 HZ . PHE A 41 ? 17.67893 56.17542 14.08281 1.000 27.94014 H ? A ? 25 HZ 1
   ATOM 407 N . TYR A 42 ? 21.82726 57.93577 9.30588 1.000 22.94297 N ? A ? 26 N 1
   ATOM 408 CA . TYR A 42 ? 21.83140 59.37094 9.50505 1.000 23.00644 C ? A ? 26 CA 1
   ATOM 409 C . TYR A 42 ? 21.28288 60.07737 8.27996 1.000 26.53473 C ? A ? 26 C 1
   ATOM 410 O . TYR A 42 ? 20.54648 61.06256 8.39028 1.000 27.81393 O ? A ? 26 O 1
   ATOM 411 CB . TYR A 42 ? 23.23081 59.90295 9.77522 1.000 26.77219 C ? A ? 26 CB 1
   ATOM 412 CG . TYR A 42 ? 23.88134 59.30324 10.99679 1.000 30.58616 C ? A ? 26 CG 1
   ATOM 413 CD1 . TYR A 42 ? 23.28557 59.46897 12.23145 1.000 27.97647 C ? A ? 26 CD1 1
   ATOM 414 CD2 . TYR A 42 ? 25.06288 58.56034 10.90572 1.000 28.86142 C ? A ? 26 CD2 1
   ATOM 415 CE1 . TYR A 42 ? 23.83865 58.92344 13.36561 1.000 31.20779 C ? A ? 26 CE1 1
   ATOM 416 CE2 . TYR A 42 ? 25.61946 57.99006 12.03858 1.000 33.89512 C ? A ? 26 CE2 1
   ATOM 417 CZ . TYR A 42 ? 25.01344 58.21229 13.27303 1.000 33.08045 C ? A ? 26 CZ 1
   ATOM 418 OH . TYR A 42 ? 25.50450 57.66622 14.42390 1.000 31.82527 O ? A ? 26 OH 1
   ATOM 419 H . TYR A 42 ? 22.60405 57.56806 9.27456 1.000 27.46574 H ? A ? 26 H 1
   ATOM 420 HA . TYR A 42 ? 21.28342 59.55542 10.28389 1.000 27.54191 H ? A ? 26 HA 1
   ATOM 421 HB2 . TYR A 42 ? 23.79380 59.70277 9.01110 1.000 32.06081 H ? A ? 26 HB2 1
   ATOM 422 HB3 . TYR A 42 ? 23.17985 60.86255 9.90743 1.000 32.06081 H ? A ? 26 HB3 1
   ATOM 423 HD1 . TYR A 42 ? 22.49707 59.95774 12.29680 1.000 33.50595 H ? A ? 26 HD1 1
   ATOM 424 HD2 . TYR A 42 ? 25.47684 58.44873 10.08044 1.000 34.56789 H ? A ? 26 HD2 1
   ATOM 425 HE1 . TYR A 42 ? 23.42196 59.03412 14.18963 1.000 37.38352 H ? A ? 26 HE1 1
   ATOM 426 HE2 . TYR A 42 ? 26.38583 57.46692 11.97609 1.000 40.60832 H ? A ? 26 HE2 1
   ATOM 427 HH . TYR A 42 ? 26.34332 57.71049 14.42781 1.000 38.12450 H ? A ? 26 HH 1
   ATOM 428 N A ALA A 43 ? 21.67300 59.61408 7.09917 0.604 26.23140 N ? A ? 27 N 1
   ATOM 429 CA A ALA A 43 ? 21.20531 60.24642 5.86676 0.604 25.92398 C ? A ? 27 CA 1
   ATOM 430 C A ALA A 43 ? 19.70202 60.09801 5.72259 0.604 24.41443 C ? A ? 27 C 1
   ATOM 431 O A ALA A 43 ? 19.00055 61.04995 5.36928 0.604 29.47072 O ? A ? 27 O 1
   ATOM 432 CB A ALA A 43 ? 21.92937 59.62338 4.68339 0.604 26.81005 C ? A ? 27 CB 1
   ATOM 433 H A ALA A 43 ? 22.20028 58.94492 6.98169 0.604 31.41186 H ? A ? 27 H 1
   ATOM 434 HA A ALA A 43 ? 21.40853 61.19474 5.88400 0.604 31.04296 H ? A ? 27 HA 1
   ATOM 435 HB1 A ALA A 43 ? 21.61071 60.03591 3.86536 0.604 32.10624 H ? A ? 27 HB1 1
   ATOM 436 HB2 A ALA A 43 ? 22.88247 59.77507 4.78084 0.604 32.10624 H ? A ? 27 HB2 1
   ATOM 437 HB3 A ALA A 43 ? 21.74600 58.67101 4.66677 0.604 32.10624 H ? A ? 27 HB3 1
   ATOM 438 N B ALA A 43 ? 21.67493 59.61575 7.09503 0.396 26.22883 N ? A ? 27 N 1
   ATOM 439 CA B ALA A 43 ? 21.21136 60.24852 5.86254 0.396 25.92565 C ? A ? 27 CA 1
   ATOM 440 C B ALA A 43 ? 19.70759 60.09733 5.70873 0.396 24.52454 C ? A ? 27 C 1
   ATOM 441 O B ALA A 43 ? 19.01036 61.04646 5.33549 0.396 29.39497 O ? A ? 27 O 1
   ATOM 442 CB B ALA A 43 ? 21.93877 59.63438 4.67349 0.396 26.83105 C ? A ? 27 CB 1
   ATOM 443 H B ALA A 43 ? 22.20198 58.94648 6.97722 0.396 31.40878 H ? A ? 27 H 1
   ATOM 444 HA B ALA A 43 ? 21.41577 61.19640 5.88802 0.396 31.04496 H ? A ? 27 HA 1
   ATOM 445 HB1 B ALA A 43 ? 21.61828 60.05047 3.85797 0.396 32.13143 H ? A ? 27 HB1 1
   ATOM 446 HB2 B ALA A 43 ? 22.89128 59.78929 4.77164 0.396 32.13143 H ? A ? 27 HB2 1
   ATOM 447 HB3 B ALA A 43 ? 21.75919 58.68141 4.65128 0.396 32.13143 H ? A ? 27 HB3 1
   ATOM 448 N . MET A 44 ? 19.19071 58.91121 6.00039 1.000 23.34004 N ? A ? 28 N 1
   ATOM 449 CA . MET A 44 ? 17.78116 58.66975 5.83367 1.000 26.08385 C ? A ? 28 CA 1
   ATOM 450 C . MET A 44 ? 16.95474 59.47670 6.82943 1.000 30.56639 C ? A ? 28 C 1
   ATOM 451 O . MET A 44 ? 15.93301 60.06757 6.47023 1.000 26.17206 O ? A ? 28 O 1
   ATOM 452 CB . MET A 44 ? 17.53317 57.19407 6.01908 1.000 24.87438 C ? A ? 28 CB 1
   ATOM 453 CG . MET A 44 ? 16.07975 56.86719 6.10687 1.000 31.14418 C ? A ? 28 CG 1
   ATOM 454 SD . MET A 44 ? 15.82864 55.09644 6.15868 1.000 40.03921 S ? A ? 28 SD 1
   ATOM 455 CE . MET A 44 ? 14.05937 55.07028 6.02011 1.000 74.16731 C ? A ? 28 CE 1
   ATOM 456 HA . MET A 44 ? 17.51230 58.93243 4.93946 1.000 31.23480 H ? A ? 28 HA 1
   ATOM 457 HB2 . MET A 44 ? 17.90556 56.71282 5.26368 1.000 29.78343 H ? A ? 28 HB2 1
   ATOM 458 HB3 . MET A 44 ? 17.95824 56.90210 6.84064 1.000 29.78343 H ? A ? 28 HB3 1
   ATOM 459 HG2 . MET A 44 ? 15.70920 57.25480 6.91517 1.000 37.30719 H ? A ? 28 HG2 1
   ATOM 460 HG3 . MET A 44 ? 15.62101 57.22090 5.32883 1.000 37.30719 H ? A ? 28 HG3 1
   ATOM 461 HE1 . MET A 44 ? 13.74953 54.15493 6.10400 1.000 88.93495 H ? A ? 28 HE1 1
   ATOM 462 HE2 . MET A 44 ? 13.67912 55.61434 6.72744 1.000 88.93495 H ? A ? 28 HE2 1
   ATOM 463 HE3 . MET A 44 ? 13.80504 55.42760 5.15493 1.000 88.93495 H ? A ? 28 HE3 1
   ATOM 464 H A MET A 44 ? 19.63983 58.23535 6.28518 0.604 27.94222 H ? A ? 28 H 1
   ATOM 465 H B MET A 44 ? 19.63772 58.23786 6.29431 0.396 27.94222 H ? A ? 28 H 1
   ATOM 466 N A THR A 45 ? 17.35746 59.47791 8.09962 0.632 26.44116 N ? A ? 29 N 1
   ATOM 467 CA A THR A 45 ? 16.52343 60.11305 9.10192 0.632 25.54470 C ? A ? 29 CA 1
   ATOM 468 C A THR A 45 ? 16.74365 61.61584 9.13841 0.632 24.97242 C ? A ? 29 C 1
   ATOM 469 O A THR A 45 ? 15.84037 62.35167 9.52133 0.632 30.78965 O ? A ? 29 O 1
   ATOM 470 CB A THR A 45 ? 16.79412 59.51488 10.48197 0.632 25.45984 C ? A ? 29 CB 1
   ATOM 471 OG1 A THR A 45 ? 18.14272 59.77725 10.85556 0.632 24.84005 O ? A ? 29 OG1 1
   ATOM 472 CG2 A THR A 45 ? 16.58128 58.03403 10.49201 0.632 27.41146 C ? A ? 29 CG2 1
   ATOM 473 H A THR A 45 ? 18.08646 59.12790 8.39229 0.632 31.66357 H ? A ? 29 H 1
   ATOM 474 HA A THR A 45 ? 15.59328 59.94223 8.88618 0.632 30.58781 H ? A ? 29 HA 1
   ATOM 475 HB A THR A 45 ? 16.17998 59.91459 11.11754 0.632 30.48598 H ? A ? 29 HB 1
   ATOM 476 HG1 A THR A 45 ? 18.66001 59.57435 10.22561 0.632 29.74224 H ? A ? 29 HG1 1
   ATOM 477 HG21 A THR A 45 ? 16.66149 57.69346 11.39670 0.632 32.82793 H ? A ? 29 HG21 1
   ATOM 478 HG22 A THR A 45 ? 15.69685 57.82368 10.15371 0.632 32.82793 H ? A ? 29 HG22 1
   ATOM 479 HG23 A THR A 45 ? 17.24390 57.59982 9.93228 0.632 32.82793 H ? A ? 29 HG23 1
   ATOM 480 N B THR A 45 ? 17.34758 59.47402 8.09759 0.368 26.47857 N ? A ? 29 N 1
   ATOM 481 CA B THR A 45 ? 16.52101 60.10960 9.10596 0.368 25.94733 C ? A ? 29 CA 1
   ATOM 482 C B THR A 45 ? 16.77666 61.60258 9.21647 0.368 25.15976 C ? A ? 29 C 1
   ATOM 483 O B THR A 45 ? 15.92852 62.31555 9.74920 0.368 31.07543 O ? A ? 29 O 1
   ATOM 484 CB B THR A 45 ? 16.74872 59.45302 10.46805 0.368 25.48863 C ? A ? 29 CB 1
   ATOM 485 OG1 B THR A 45 ? 18.11381 59.61757 10.84740 0.368 24.62321 O ? A ? 29 OG1 1
   ATOM 486 CG2 B THR A 45 ? 16.43120 57.97531 10.42188 0.368 27.46757 C ? A ? 29 CG2 1
   ATOM 487 H B THR A 45 ? 18.07360 59.11761 8.38994 0.368 31.70846 H ? A ? 29 H 1
   ATOM 488 HA B THR A 45 ? 15.58813 59.98269 8.87243 0.368 31.07098 H ? A ? 29 HA 1
   ATOM 489 HB B THR A 45 ? 16.16531 59.86872 11.12206 0.368 30.52054 H ? A ? 29 HB 1
   ATOM 490 HG1 B THR A 45 ? 18.60935 59.55360 10.17216 0.368 29.48204 H ? A ? 29 HG1 1
   ATOM 491 HG21 B THR A 45 ? 16.46746 57.60010 11.31564 0.368 32.89526 H ? A ? 29 HG21 1
   ATOM 492 HG22 B THR A 45 ? 15.54226 57.83817 10.05872 0.368 32.89526 H ? A ? 29 HG22 1
   ATOM 493 HG23 B THR A 45 ? 17.07489 57.51504 9.86089 0.368 32.89526 H ? A ? 29 HG23 1
   ATOM 494 N . GLY A 46 ? 17.91763 62.09172 8.73551 1.000 24.59767 N ? A ? 30 N 1
   ATOM 495 CA . GLY A 46 ? 18.26002 63.48736 8.83645 1.000 28.19480 C ? A ? 30 CA 1
   ATOM 496 C . GLY A 46 ? 18.90776 63.86768 10.15437 1.000 29.86872 C ? A ? 30 C 1
   ATOM 497 O . GLY A 46 ? 19.29297 65.03069 10.32978 1.000 30.89569 O ? A ? 30 O 1
   ATOM 498 HA2 . GLY A 46 ? 18.87753 63.71190 8.12289 1.000 33.76794 H ? A ? 30 HA2 1
   ATOM 499 HA3 . GLY A 46 ? 17.45374 64.01695 8.73464 1.000 33.76794 H ? A ? 30 HA3 1
   ATOM 500 H A GLY A 46 ? 18.54092 61.60779 8.39358 0.632 29.45138 H ? A ? 30 H 1
   ATOM 501 H B GLY A 46 ? 18.51579 61.61716 8.33980 0.368 29.45138 H ? A ? 30 H 1
   ATOM 502 N . TYR A 47 ? 19.04614 62.92648 11.07112 1.000 28.92505 N ? A ? 31 N 1
   ATOM 503 CA . TYR A 47 ? 19.77144 63.15182 12.32387 1.000 32.37739 C ? A ? 31 CA 1
   ATOM 504 C . TYR A 47 ? 21.25005 62.85726 12.14446 1.000 30.72318 C ? A ? 31 C 1
   ATOM 505 O . TYR A 47 ? 21.63283 62.03383 11.31920 1.000 35.52446 O ? A ? 31 O 1
   ATOM 506 CB . TYR A 47 ? 19.20348 62.26047 13.42495 1.000 25.41080 C ? A ? 31 CB 1
   ATOM 507 CG . TYR A 47 ? 17.79839 62.59873 13.80860 1.000 29.38479 C ? A ? 31 CG 1
   ATOM 508 CD1 . TYR A 47 ? 17.51946 63.66773 14.66117 1.000 29.35054 C ? A ? 31 CD1 1
   ATOM 509 CD2 . TYR A 47 ? 16.74415 61.85537 13.33537 1.000 26.80803 C ? A ? 31 CD2 1
   ATOM 510 CE1 . TYR A 47 ? 16.23062 63.97948 15.01920 1.000 30.75169 C ? A ? 31 CE1 1
   ATOM 511 CE2 . TYR A 47 ? 15.46421 62.17375 13.65875 1.000 28.72056 C ? A ? 31 CE2 1
   ATOM 512 CZ . TYR A 47 ? 15.20731 63.23946 14.49908 1.000 28.57257 C ? A ? 31 CZ 1
   ATOM 513 OH . TYR A 47 ? 13.91497 63.49854 14.81972 1.000 30.22534 O ? A ? 31 OH 1
   ATOM 514 H . TYR A 47 ? 18.72581 62.13186 10.99652 1.000 34.64424 H ? A ? 31 H 1
   ATOM 515 HA . TYR A 47 ? 19.67728 64.07931 12.59181 1.000 38.78704 H ? A ? 31 HA 1
   ATOM 516 HB2 . TYR A 47 ? 19.21322 61.34051 13.11758 1.000 30.42714 H ? A ? 31 HB2 1
   ATOM 517 HB3 . TYR A 47 ? 19.75670 62.35167 14.21648 1.000 30.42714 H ? A ? 31 HB3 1
   ATOM 518 HD1 . TYR A 47 ? 18.22092 64.17974 14.99388 1.000 35.15483 H ? A ? 31 HD1 1
   ATOM 519 HD2 . TYR A 47 ? 16.90952 61.12366 12.78569 1.000 32.10382 H ? A ? 31 HD2 1
   ATOM 520 HE1 . TYR A 47 ? 16.05802 64.68116 15.60466 1.000 36.83621 H ? A ? 31 HE1 1
   ATOM 521 HE2 . TYR A 47 ? 14.75990 61.67372 13.31406 1.000 34.39885 H ? A ? 31 HE2 1
   ATOM 522 HH . TYR A 47 ? 13.87400 64.16064 15.33503 1.000 36.20458 H ? A ? 31 HH 1
   ATOM 523 N A GLY A 48 ? 22.07888 63.55017 12.92205 0.416 34.60850 N ? A ? 32 N 1
   ATOM 524 CA A GLY A 48 ? 23.49633 63.27983 12.95768 0.416 32.20077 C ? A ? 32 CA 1
   ATOM 525 C A GLY A 48 ? 23.87861 62.54628 14.23011 0.416 34.01681 C ? A ? 32 C 1
   ATOM 526 O A GLY A 48 ? 23.05761 62.34156 15.12721 0.416 32.39571 O ? A ? 32 O 1
   ATOM 527 H A GLY A 48 ? 21.83288 64.18918 13.44239 0.416 41.46438 H ? A ? 32 H 1
   ATOM 528 HA2 A GLY A 48 ? 23.74343 62.73214 12.19619 0.416 38.57511 H ? A ? 32 HA2 1
   ATOM 529 HA3 A GLY A 48 ? 23.98891 64.11458 12.91941 0.416 38.57511 H ? A ? 32 HA3 1
   ATOM 530 N B GLY A 48 ? 22.08328 63.55719 12.91403 0.584 34.56985 N ? A ? 32 N 1
   ATOM 531 CA B GLY A 48 ? 23.50121 63.28095 12.94946 0.584 32.05943 C ? A ? 32 CA 1
   ATOM 532 C B GLY A 48 ? 23.88174 62.55226 14.22832 0.584 34.03633 C ? A ? 32 C 1
   ATOM 533 O B GLY A 48 ? 23.05886 62.35138 15.12248 0.584 32.28283 O ? A ? 32 O 1
   ATOM 534 H B GLY A 48 ? 21.84050 64.20288 13.42759 0.584 41.41800 H ? A ? 32 H 1
   ATOM 535 HA2 B GLY A 48 ? 23.74520 62.72760 12.19106 0.584 38.40550 H ? A ? 32 HA2 1
   ATOM 536 HA3 B GLY A 48 ? 23.99730 64.11334 12.90564 0.584 38.40550 H ? A ? 32 HA3 1
   ATOM 537 N . PRO A 49 ? 25.13488 62.10984 14.31137 1.000 33.87609 N ? A ? 33 N 1
   ATOM 538 CA . PRO A 49 ? 25.57540 61.39881 15.51449 1.000 36.17120 C ? A ? 33 CA 1
   ATOM 539 C . PRO A 49 ? 25.39233 62.18126 16.81094 1.000 32.96902 C ? A ? 33 C 1
   ATOM 540 O . PRO A 49 ? 25.00309 61.56782 17.80923 1.000 36.15794 O ? A ? 33 O 1
   ATOM 541 CB . PRO A 49 ? 27.05754 61.11228 15.24054 1.000 35.92697 C ? A ? 33 CB 1
   ATOM 542 CG . PRO A 49 ? 27.25294 61.25900 13.78279 1.000 39.51602 C ? A ? 33 CG 1
   ATOM 543 CD . PRO A 49 ? 26.14097 62.11245 13.23421 1.000 36.72881 C ? A ? 33 CD 1
   ATOM 544 HA . PRO A 49 ? 25.08492 60.56421 15.57595 1.000 43.33962 H ? A ? 33 HA 1
   ATOM 545 HB2 . PRO A 49 ? 27.60533 61.75009 15.72429 1.000 43.04654 H ? A ? 33 HB2 1
   ATOM 546 HB3 . PRO A 49 ? 27.27055 60.20952 15.52436 1.000 43.04654 H ? A ? 33 HB3 1
   ATOM 547 HG2 . PRO A 49 ? 28.11013 61.68278 13.61987 1.000 47.35340 H ? A ? 33 HG2 1
   ATOM 548 HG3 . PRO A 49 ? 27.23347 60.38082 13.37132 1.000 47.35340 H ? A ? 33 HG3 1
   ATOM 549 HD2 . PRO A 49 ? 26.45404 63.01358 13.05855 1.000 44.00875 H ? A ? 33 HD2 1
   ATOM 550 HD3 . PRO A 49 ? 25.77734 61.72361 12.42336 1.000 44.00875 H ? A ? 33 HD3 1
   ATOM 551 N . ASP A 50 ? 25.59984 63.50251 16.82960 1.000 29.70771 N ? A ? 34 N 1
   ATOM 552 CA . ASP A 50 ? 25.42055 64.25754 18.06269 1.000 41.44186 C ? A ? 34 CA 1
   ATOM 553 C . ASP A 50 ? 23.97482 64.33273 18.50914 1.000 41.99602 C ? A ? 34 C 1
   ATOM 554 O . ASP A 50 ? 23.72717 64.64955 19.66615 1.000 46.10317 O ? A ? 34 O 1
   ATOM 555 CB . ASP A 50 ? 26.02658 65.67236 17.96405 1.000 51.23677 C ? A ? 34 CB 1
   ATOM 556 CG . ASP A 50 ? 25.68524 66.42110 16.64740 1.000 72.03066 C ? A ? 34 CG 1
   ATOM 557 OD1 . ASP A 50 ? 25.27861 67.61239 16.74533 1.000 76.31919 O ? A ? 34 OD1 1
   ATOM 558 OD2 . ASP A 50 ? 25.85765 65.87441 15.51994 1.000 74.07448 O ? A ? 34 OD2 1
   ATOM 559 H . ASP A 50 ? 25.84066 63.97249 16.15083 1.000 35.58343 H ? A ? 34 H 1
   ATOM 560 HA . ASP A 50 ? 25.91993 63.79857 18.75614 1.000 49.66441 H ? A ? 34 HA 1
   ATOM 561 HB2 . ASP A 50 ? 25.69058 66.20610 18.70102 1.000 61.41830 H ? A ? 34 HB2 1
   ATOM 562 HB3 . ASP A 50 ? 26.99236 65.60097 18.01941 1.000 61.41830 H ? A ? 34 HB3 1
   ATOM 563 N . GLU A 51 ? 23.01491 63.97910 17.67395 1.000 34.89346 N ? A ? 35 N 1
   ATOM 564 CA . GLU A 51 ? 21.63616 63.91668 18.09293 1.000 35.11524 C ? A ? 35 CA 1
   ATOM 565 C . GLU A 51 ? 21.17466 62.49114 18.37831 1.000 37.59783 C ? A ? 35 C 1
   ATOM 566 O . GLU A 51 ? 20.13533 62.32307 18.98240 1.000 45.16639 O ? A ? 35 O 1
   ATOM 567 CB . GLU A 51 ? 20.72436 64.58842 17.05225 1.000 42.96634 C ? A ? 35 CB 1
   ATOM 568 CG . GLU A 51 ? 21.26172 65.87044 16.57044 1.000 44.00418 C ? A ? 35 CG 1
   ATOM 569 CD . GLU A 51 ? 20.57411 66.30212 15.30719 1.000 44.12113 C ? A ? 35 CD 1
   ATOM 570 OE1 . GLU A 51 ? 19.55419 67.00475 15.40748 1.000 43.64870 O ? A ? 35 OE1 1
   ATOM 571 OE2 . GLU A 51 ? 21.04051 65.89724 14.22839 1.000 37.85163 O ? A ? 35 OE2 1
   ATOM 572 H . GLU A 51 ? 23.14241 63.76872 16.84989 1.000 41.80634 H ? A ? 35 H 1
   ATOM 573 HA . GLU A 51 ? 21.52813 64.42205 18.91380 1.000 42.07246 H ? A ? 35 HA 1
   ATOM 574 HB2 . GLU A 51 ? 20.62687 63.99745 16.28926 1.000 51.49378 H ? A ? 35 HB2 1
   ATOM 575 HB3 . GLU A 51 ? 19.85771 64.75751 17.45378 1.000 51.49378 H ? A ? 35 HB3 1
   ATOM 576 HG2 . GLU A 51 ? 21.12168 66.55309 17.24518 1.000 52.73919 H ? A ? 35 HG2 1
   ATOM 577 HG3 . GLU A 51 ? 22.20941 65.77467 16.38710 1.000 52.73919 H ? A ? 35 HG3 1
   ATOM 578 N . VAL A 52 ? 21.93721 61.47167 18.03203 1.000 29.75225 N ? A ? 36 N 1
   ATOM 579 CA . VAL A 52 ? 21.48106 60.07001 18.02122 1.000 32.23079 C ? A ? 36 CA 1
   ATOM 580 C . VAL A 52 ? 22.19968 59.23145 19.08661 1.000 29.82673 C ? A ? 36 C 1
   ATOM 581 O . VAL A 52 ? 21.56905 58.43235 19.78513 1.000 28.41183 O ? A ? 36 O 1
   ATOM 582 CB . VAL A 52 ? 21.70947 59.46238 16.61108 1.000 35.62535 C ? A ? 36 CB 1
   ATOM 583 CG1 . VAL A 52 ? 21.64707 57.91829 16.66013 1.000 40.04168 C ? A ? 36 CG1 1
   ATOM 584 CG2 . VAL A 52 ? 20.71724 59.93306 15.61080 1.000 36.98103 C ? A ? 36 CG2 1
   ATOM 585 H . VAL A 52 ? 22.75732 61.55725 17.78769 1.000 35.63688 H ? A ? 36 H 1
   ATOM 586 HA . VAL A 52 ? 20.53420 60.04689 18.23053 1.000 38.61112 H ? A ? 36 HA 1
   ATOM 587 HB . VAL A 52 ? 22.58968 59.75809 16.33058 1.000 42.68459 H ? A ? 36 HB 1
   ATOM 588 HG11 . VAL A 52 ? 21.75831 57.56904 15.76204 1.000 47.98419 H ? A ? 36 HG11 1
   ATOM 589 HG12 . VAL A 52 ? 22.35866 57.59150 17.23262 1.000 47.98419 H ? A ? 36 HG12 1
   ATOM 590 HG13 . VAL A 52 ? 20.78600 57.64817 17.01578 1.000 47.98419 H ? A ? 36 HG13 1
   ATOM 591 HG21 . VAL A 52 ? 20.91071 59.51917 14.75514 1.000 44.31142 H ? A ? 36 HG21 1
   ATOM 592 HG22 . VAL A 52 ? 19.82792 59.68230 15.90599 1.000 44.31142 H ? A ? 36 HG22 1
   ATOM 593 HG23 . VAL A 52 ? 20.78025 60.89790 15.53332 1.000 44.31142 H ? A ? 36 HG23 1
   ATOM 594 N . LEU A 53 ? 23.51533 59.30153 19.11065 1.000 28.86215 N ? A ? 37 N 1
   ATOM 595 CA . LEU A 53 ? 24.30183 58.35160 19.86133 1.000 29.80381 C ? A ? 37 CA 1
   ATOM 596 C . LEU A 53 ? 24.00350 58.58363 21.33929 1.000 28.36388 C ? A ? 37 C 1
   ATOM 597 O . LEU A 53 ? 23.82496 59.72361 21.78306 1.000 25.04020 O ? A ? 37 O 1
   ATOM 598 CB . LEU A 53 ? 25.76905 58.51914 19.52437 1.000 32.54288 C ? A ? 37 CB 1
   ATOM 599 CG . LEU A 53 ? 26.13666 58.12218 18.07455 1.000 30.04231 C ? A ? 37 CG 1
   ATOM 600 CD1 . LEU A 53 ? 27.62928 58.50007 17.95538 1.000 33.03653 C ? A ? 37 CD1 1
   ATOM 601 CD2 . LEU A 53 ? 25.89193 56.66729 17.80041 1.000 29.43767 C ? A ? 37 CD2 1
   ATOM 602 H . LEU A 53 ? 23.98008 59.89514 18.69685 1.000 34.56876 H ? A ? 37 H 1
   ATOM 603 HA . LEU A 53 ? 24.08799 57.43066 19.64443 1.000 35.69875 H ? A ? 37 HA 1
   ATOM 604 HB2 . LEU A 53 ? 26.00972 59.45104 19.64494 1.000 38.98563 H ? A ? 37 HB2 1
   ATOM 605 HB3 . LEU A 53 ? 26.28973 57.96181 20.12369 1.000 38.98563 H ? A ? 37 HB3 1
   ATOM 606 HG . LEU A 53 ? 25.59167 58.57262 17.41048 1.000 35.98495 H ? A ? 37 HG 1
   ATOM 607 HD11 . LEU A 53 ? 27.93767 58.29019 17.05998 1.000 39.57802 H ? A ? 37 HD11 1
   ATOM 608 HD12 . LEU A 53 ? 27.72916 59.44980 18.12549 1.000 39.57802 H ? A ? 37 HD12 1
   ATOM 609 HD13 . LEU A 53 ? 28.13671 57.99206 18.60756 1.000 39.57802 H ? A ? 37 HD13 1
   ATOM 610 HD21 . LEU A 53 ? 26.23993 56.44858 16.92179 1.000 35.25938 H ? A ? 37 HD21 1
   ATOM 611 HD22 . LEU A 53 ? 26.34380 56.13821 18.47627 1.000 35.25938 H ? A ? 37 HD22 1
   ATOM 612 HD23 . LEU A 53 ? 24.93754 56.49652 17.83009 1.000 35.25938 H ? A ? 37 HD23 1
   ATOM 613 N . GLY A 54 ? 23.85472 57.50323 22.05601 1.000 27.32802 N ? A ? 38 N 1
   ATOM 614 CA . GLY A 54 ? 23.51363 57.60989 23.44544 1.000 29.47012 C ? A ? 38 CA 1
   ATOM 615 C . GLY A 54 ? 22.04641 57.72319 23.69943 1.000 35.24653 C ? A ? 38 C 1
   ATOM 616 O . GLY A 54 ? 21.66536 57.90571 24.83833 1.000 30.60968 O ? A ? 38 O 1
   ATOM 617 H . GLY A 54 ? 23.94544 56.69995 21.76257 1.000 32.72781 H ? A ? 38 H 1
   ATOM 618 HA2 . GLY A 54 ? 23.83908 56.82335 23.91057 1.000 35.29832 H ? A ? 38 HA2 1
   ATOM 619 HA3 . GLY A 54 ? 23.94412 58.39637 23.81560 1.000 35.29832 H ? A ? 38 HA3 1
   ATOM 620 N . HIS A 55 ? 21.21227 57.67003 22.66153 1.000 27.83973 N ? A ? 39 N 1
   ATOM 621 CA . HIS A 55 ? 19.78243 57.83708 22.80238 1.000 28.30457 C ? A ? 39 CA 1
   ATOM 622 C . HIS A 55 ? 19.08465 56.57349 22.33838 1.000 27.39005 C ? A ? 39 C 1
   ATOM 623 O . HIS A 55 ? 19.56514 55.86709 21.45127 1.000 27.65483 O ? A ? 39 O 1
   ATOM 624 CB . HIS A 55 ? 19.31317 59.01732 22.00327 1.000 31.12149 C ? A ? 39 CB 1
   ATOM 625 CG . HIS A 55 ? 19.77295 60.33315 22.52797 1.000 34.19900 C ? A ? 39 CG 1
   ATOM 626 ND1 . HIS A 55 ? 19.33399 60.84738 23.73010 1.000 41.05957 N ? A ? 39 ND1 1
   ATOM 627 CD2 . HIS A 55 ? 20.64017 61.23786 22.02766 1.000 32.89556 C ? A ? 39 CD2 1
   ATOM 628 CE1 . HIS A 55 ? 19.89103 62.02703 23.93293 1.000 43.12593 C ? A ? 39 CE1 1
   ATOM 629 NE2 . HIS A 55 ? 20.65347 62.30762 22.89309 1.000 39.84894 N ? A ? 39 NE2 1
   ATOM 630 H . HIS A 55 ? 21.46477 57.53484 21.85062 1.000 33.34185 H ? A ? 39 H 1
   ATOM 631 HA . HIS A 55 ? 19.54411 57.98650 23.73070 1.000 33.89966 H ? A ? 39 HA 1
   ATOM 632 HB2 . HIS A 55 ? 19.64621 58.92985 21.09645 1.000 37.27997 H ? A ? 39 HB2 1
   ATOM 633 HB3 . HIS A 55 ? 18.34319 59.02436 22.00122 1.000 37.27997 H ? A ? 39 HB3 1
   ATOM 634 HD2 . HIS A 55 ? 21.13567 61.15414 21.24512 1.000 39.40885 H ? A ? 39 HD2 1
   ATOM 635 HE1 . HIS A 55 ? 19.76739 62.56713 24.67986 1.000 51.68530 H ? A ? 39 HE1 1
   ATOM 636 HE2 . HIS A 55 ? 21.08820 63.04025 22.77537 1.000 47.75291 H ? A ? 39 HE2 1
   ATOM 637 N . ASN A 56 ? 17.95978 56.28758 22.96469 1.000 27.61369 N ? A ? 40 N 1
   ATOM 638 CA . ASN A 56 ? 17.05346 55.27255 22.46325 1.000 25.85759 C ? A ? 40 CA 1
   ATOM 639 C . ASN A 56 ? 16.48060 55.72251 21.12640 1.000 28.05399 C ? A ? 40 C 1
   ATOM 640 O . ASN A 56 ? 16.19526 56.89940 20.93813 1.000 29.57332 O ? A ? 40 O 1
   ATOM 641 CB . ASN A 56 ? 15.91288 55.08027 23.42629 1.000 26.25231 C ? A ? 40 CB 1
   ATOM 642 CG . ASN A 56 ? 15.05877 53.95983 23.07143 1.000 32.22201 C ? A ? 40 CG 1
   ATOM 643 OD1 . ASN A 56 ? 14.15491 54.08776 22.25910 1.000 33.53612 O ? A ? 40 OD1 1
   ATOM 644 ND2 . ASN A 56 ? 15.27388 52.85143 23.72558 1.000 33.55862 N ? A ? 40 ND2 1
   ATOM 645 H . ASN A 56 ? 17.69430 56.66915 23.68824 1.000 33.07060 H ? A ? 40 H 1
   ATOM 646 HA . ASN A 56 ? 17.52758 54.43291 22.35776 1.000 30.96328 H ? A ? 40 HA 1
   ATOM 647 HB2 . ASN A 56 ? 16.27186 54.91469 24.31207 1.000 31.43695 H ? A ? 40 HB2 1
   ATOM 648 HB3 . ASN A 56 ? 15.36735 55.88229 23.43400 1.000 31.43695 H ? A ? 40 HB3 1
   ATOM 649 HD21 . ASN A 56 ? 14.79889 52.15430 23.55830 1.000 40.20452 H ? A ? 40 HD21 1
   ATOM 650 HD22 . ASN A 56 ? 15.89065 52.81807 24.32398 1.000 40.20452 H ? A ? 40 HD22 1
   ATOM 651 N . CYS A 57 ? 16.25686 54.77583 20.23062 1.000 25.75116 N ? A ? 41 N 1
   ATOM 652 CA . CYS A 57 ? 15.78997 55.08863 18.89051 1.000 26.78525 C ? A ? 41 CA 1
   ATOM 653 C . CYS A 57 ? 14.37656 55.61259 18.78667 1.000 32.23580 C ? A ? 41 C 1
   ATOM 654 O . CYS A 57 ? 13.89320 55.82556 17.66506 1.000 27.97266 O ? A ? 41 O 1
   ATOM 655 CB . CYS A 57 ? 15.79135 53.83156 18.04940 1.000 35.49307 C ? A ? 41 CB 1
   ATOM 656 SG . CYS A 57 ? 17.21222 53.67189 17.21172 1.000 55.59959 S ? A ? 41 SG 1
   ATOM 657 H . CYS A 57 ? 16.36876 53.93542 20.37481 1.000 30.83556 H ? A ? 41 H 1
   ATOM 658 HA . CYS A 57 ? 16.40228 55.76566 18.56246 1.000 32.07647 H ? A ? 41 HA 1
   ATOM 659 HB2 . CYS A 57 ? 15.68656 53.05874 18.62617 1.000 42.52586 H ? A ? 41 HB2 1
   ATOM 660 HB3 . CYS A 57 ? 15.06169 53.87081 17.41147 1.000 42.52586 H ? A ? 41 HB3 1
   ATOM 661 HG . CYS A 57 ? 17.13801 52.71152 16.49605 1.000 66.65369 H ? A ? 41 HG 1
   ATOM 662 N . ARG A 58 ? 13.65760 55.71700 19.88946 1.000 29.16960 N ? A ? 42 N 1
   ATOM 663 CA . ARG A 58 ? 12.25634 56.04850 19.83128 1.000 30.59367 C ? A ? 42 CA 1
   ATOM 664 C . ARG A 58 ? 12.01953 57.47392 19.41246 1.000 25.49621 C ? A ? 42 C 1
   ATOM 665 O . ARG A 58 ? 10.87003 57.83376 19.16556 1.000 27.12215 O ? A ? 42 O 1
   ATOM 666 CB . ARG A 58 ? 11.63162 55.74304 21.21928 1.000 29.34649 C ? A ? 42 CB 1
   ATOM 667 CG . ARG A 58 ? 11.98336 56.74557 22.32686 1.000 33.18801 C ? A ? 42 CG 1
   ATOM 668 CD . ARG A 58 ? 11.22916 56.37773 23.68677 1.000 38.63159 C ? A ? 42 CD 1
   ATOM 669 NE . ARG A 58 ? 12.20563 55.97204 24.69383 1.000 48.99158 N ? A ? 42 NE 1
   ATOM 670 CZ . ARG A 58 ? 12.38348 54.72778 25.07031 1.000 35.85302 C ? A ? 42 CZ 1
   ATOM 671 NH1 . ARG A 58 ? 11.45035 53.80313 24.87672 1.000 60.48604 N ? A ? 42 NH1 1
   ATOM 672 NH2 . ARG A 58 ? 13.52046 54.39407 25.61779 1.000 52.41177 N ? A ? 42 NH2 1
   ATOM 673 H . ARG A 58 ? 13.96239 55.59950 20.68501 1.000 34.93769 H ? A ? 42 H 1
   ATOM 674 HA . ARG A 58 ? 11.79894 55.50037 19.17460 1.000 36.64658 H ? A ? 42 HA 1
   ATOM 675 HB2 . ARG A 58 ? 10.66605 55.73957 21.12676 1.000 35.14997 H ? A ? 42 HB2 1
   ATOM 676 HB3 . ARG A 58 ? 11.94028 54.87027 21.50896 1.000 35.14997 H ? A ? 42 HB3 1
   ATOM 677 HG2 . ARG A 58 ? 12.93932 56.72560 22.49010 1.000 39.75979 H ? A ? 42 HG2 1
   ATOM 678 HG3 . ARG A 58 ? 11.71165 57.63635 22.05560 1.000 39.75979 H ? A ? 42 HG3 1
   ATOM 679 HD2 . ARG A 58 ? 10.74547 57.15229 24.01386 1.000 46.29208 H ? A ? 42 HD2 1
   ATOM 680 HD3 . ARG A 58 ? 10.61444 55.64330 23.53303 1.000 46.29208 H ? A ? 42 HD3 1
   ATOM 681 HE . ARG A 58 ? 12.69002 56.58120 25.05973 1.000 58.72408 H ? A ? 42 HE 1
   ATOM 682 HH11 . ARG A 58 ? 10.71469 54.05460 24.50069 1.000 72.51743 H ? A ? 42 HH11 1
   ATOM 683 HH21 . ARG A 58 ? 14.13566 54.98524 25.72573 1.000 62.82830 H ? A ? 42 HH21 1
   ATOM 684 HH22 . ARG A 58 ? 13.65437 53.58303 25.87056 1.000 62.82830 H ? A ? 42 HH22 1
   ATOM 685 N . PHE A 59 ? 13.05164 58.30601 19.31424 1.000 28.53025 N ? A ? 43 N 1
   ATOM 686 CA . PHE A 59 ? 12.84395 59.63046 18.73826 1.000 31.31955 C ? A ? 43 CA 1
   ATOM 687 C . PHE A 59 ? 12.31958 59.55779 17.28970 1.000 30.75436 C ? A ? 43 C 1
   ATOM 688 O . PHE A 59 ? 11.87540 60.57319 16.74756 1.000 29.41528 O ? A ? 43 O 1
   ATOM 689 CB . PHE A 59 ? 14.14968 60.44546 18.78003 1.000 33.12669 C ? A ? 43 CB 1
   ATOM 690 CG . PHE A 59 ? 15.30622 59.78581 18.08220 1.000 38.10978 C ? A ? 43 CG 1
   ATOM 691 CD1 . PHE A 59 ? 15.45395 59.86601 16.70731 1.000 30.53407 C ? A ? 43 CD1 1
   ATOM 692 CD2 . PHE A 59 ? 16.24994 59.07407 18.78650 1.000 26.91927 C ? A ? 43 CD2 1
   ATOM 693 CE1 . PHE A 59 ? 16.53792 59.22583 16.05014 1.000 35.01040 C ? A ? 43 CE1 1
   ATOM 694 CE2 . PHE A 59 ? 17.33626 58.45701 18.15056 1.000 32.58135 C ? A ? 43 CE2 1
   ATOM 695 CZ . PHE A 59 ? 17.46760 58.52010 16.76949 1.000 35.21052 C ? A ? 43 CZ 1
   ATOM 696 H . PHE A 59 ? 13.85594 58.13387 19.56538 1.000 34.17048 H ? A ? 43 H 1
   ATOM 697 HA . PHE A 59 ? 12.18953 60.10344 19.27577 1.000 37.51764 H ? A ? 43 HA 1
   ATOM 698 HB2 . PHE A 59 ? 13.99559 61.30142 18.35052 1.000 39.68621 H ? A ? 43 HB2 1
   ATOM 699 HB3 . PHE A 59 ? 14.40247 60.58004 19.70679 1.000 39.68621 H ? A ? 43 HB3 1
   ATOM 700 HD1 . PHE A 59 ? 14.83412 60.34620 16.20718 1.000 36.57506 H ? A ? 43 HD1 1
   ATOM 701 HD2 . PHE A 59 ? 16.16482 59.00035 19.70966 1.000 32.23731 H ? A ? 43 HD2 1
   ATOM 702 HE1 . PHE A 59 ? 16.61773 59.28569 15.12551 1.000 41.94666 H ? A ? 43 HE1 1
   ATOM 703 HE2 . PHE A 59 ? 17.97178 58.00339 18.65578 1.000 39.03180 H ? A ? 43 HE2 1
   ATOM 704 HZ . PHE A 59 ? 18.17290 58.09170 16.34062 1.000 42.18681 H ? A ? 43 HZ 1
   ATOM 705 N . LEU A 60 ? 12.34601 58.39431 16.66609 1.000 27.34736 N ? A ? 44 N 1
   ATOM 706 CA . LEU A 60 ? 11.84761 58.31298 15.30051 1.000 30.31461 C ? A ? 44 CA 1
   ATOM 707 C . LEU A 60 ? 10.34147 58.20891 15.27506 1.000 32.42354 C ? A ? 44 C 1
   ATOM 708 O . LEU A 60 ? 9.73947 58.34053 14.20388 1.000 29.40792 O ? A ? 44 O 1
   ATOM 709 CB . LEU A 60 ? 12.47135 57.11989 14.61305 1.000 26.31040 C ? A ? 44 CB 1
   ATOM 710 CG . LEU A 60 ? 13.95202 57.27961 14.30355 1.000 28.98580 C ? A ? 44 CG 1
   ATOM 711 CD1 . LEU A 60 ? 14.43442 55.97541 13.68366 1.000 31.96681 C ? A ? 44 CD1 1
   ATOM 712 CD2 . LEU A 60 ? 14.23186 58.42290 13.39535 1.000 33.49309 C ? A ? 44 CD2 1
   ATOM 713 H . LEU A 60 ? 12.63831 57.65735 16.99933 1.000 32.75101 H ? A ? 44 H 1
   ATOM 714 HA . LEU A 60 ? 12.10337 59.10104 14.79609 1.000 36.31171 H ? A ? 44 HA 1
   ATOM 715 HB2 . LEU A 60 ? 12.37260 56.34516 15.18833 1.000 31.50666 H ? A ? 44 HB2 1
   ATOM 716 HB3 . LEU A 60 ? 12.00936 56.97061 13.77330 1.000 31.50666 H ? A ? 44 HB3 1
   ATOM 717 HG . LEU A 60 ? 14.43400 57.47481 15.12238 1.000 34.71713 H ? A ? 44 HG 1
   ATOM 718 HD11 . LEU A 60 ? 15.38275 56.04806 13.49319 1.000 38.29435 H ? A ? 44 HD11 1
   ATOM 719 HD12 . LEU A 60 ? 14.27726 55.25117 14.30950 1.000 38.29435 H ? A ? 44 HD12 1
   ATOM 720 HD13 . LEU A 60 ? 13.94342 55.81542 12.86255 1.000 38.29435 H ? A ? 44 HD13 1
   ATOM 721 HD21 . LEU A 60 ? 15.13153 58.33406 13.04378 1.000 40.12589 H ? A ? 44 HD21 1
   ATOM 722 HD22 . LEU A 60 ? 13.59005 58.41295 12.66811 1.000 40.12589 H ? A ? 44 HD22 1
   ATOM 723 HD23 . LEU A 60 ? 14.15233 59.25025 13.89541 1.000 40.12589 H ? A ? 44 HD23 1
   ATOM 724 N A GLN A 61 ? 9.71796 58.04733 16.44487 0.852 31.37005 N ? A ? 45 N 1
   ATOM 725 CA A GLN A 61 ? 8.28301 57.82650 16.50542 0.852 31.57171 C ? A ? 45 CA 1
   ATOM 726 C A GLN A 61 ? 7.56689 59.16259 16.59953 0.852 31.36341 C ? A ? 45 C 1
   ATOM 727 O A GLN A 61 ? 8.17668 60.20298 16.81690 0.852 30.84137 O ? A ? 45 O 1
   ATOM 728 CB A GLN A 61 ? 7.94667 56.91934 17.67560 0.852 32.15354 C ? A ? 45 CB 1
   ATOM 729 CG A GLN A 61 ? 8.52428 55.52221 17.48224 0.852 30.47447 C ? A ? 45 CG 1
   ATOM 730 CD A GLN A 61 ? 8.71127 54.76292 18.77004 0.852 32.29351 C ? A ? 45 CD 1
   ATOM 731 OE1 A GLN A 61 ? 8.19513 55.15042 19.81519 0.852 32.13712 O ? A ? 45 OE1 1
   ATOM 732 NE2 A GLN A 61 ? 9.46012 53.67282 18.70315 0.852 28.14974 N ? A ? 45 NE2 1
   ATOM 733 H A GLN A 61 ? 10.10806 58.06244 17.21115 0.852 37.57824 H ? A ? 45 H 1
   ATOM 734 HA A GLN A 61 ? 7.96487 57.38238 15.70389 0.852 37.82023 H ? A ? 45 HA 1
   ATOM 735 HB2 A GLN A 61 ? 8.31877 57.29421 18.48918 0.852 38.51843 H ? A ? 45 HB2 1
   ATOM 736 HB3 A GLN A 61 ? 6.98297 56.84345 17.75578 0.852 38.51843 H ? A ? 45 HB3 1
   ATOM 737 HG2 A GLN A 61 ? 7.92182 55.00960 16.92084 0.852 36.50354 H ? A ? 45 HG2 1
   ATOM 738 HG3 A GLN A 61 ? 9.39165 55.59874 17.05478 0.852 36.50354 H ? A ? 45 HG3 1
   ATOM 739 HE21 A GLN A 61 ? 9.80771 53.43526 17.95326 0.852 33.71387 H ? A ? 45 HE21 1
   ATOM 740 HE22 A GLN A 61 ? 9.59887 53.20244 19.40961 0.852 33.71387 H ? A ? 45 HE22 1
   ATOM 741 N B GLN A 61 ? 9.71558 57.98309 16.42506 0.148 31.56878 N ? A ? 45 N 1
   ATOM 742 CA B GLN A 61 ? 8.27864 57.77982 16.49543 0.148 31.63915 C ? A ? 45 CA 1
   ATOM 743 C B GLN A 61 ? 7.56133 59.11093 16.68359 0.148 31.44290 C ? A ? 45 C 1
   ATOM 744 O B GLN A 61 ? 8.12935 60.09429 17.15737 0.148 31.76087 O ? A ? 45 O 1
   ATOM 745 CB B GLN A 61 ? 7.94662 56.81189 17.62930 0.148 32.05533 C ? A ? 45 CB 1
   ATOM 746 CG B GLN A 61 ? 8.54625 55.42305 17.41574 0.148 30.48393 C ? A ? 45 CG 1
   ATOM 747 CD B GLN A 61 ? 8.39990 54.50370 18.61214 0.148 32.27034 C ? A ? 45 CD 1
   ATOM 748 OE1 B GLN A 61 ? 7.63166 54.77193 19.53181 0.148 32.60510 O ? A ? 45 OE1 1
   ATOM 749 NE2 B GLN A 61 ? 9.14932 53.41032 18.60552 0.148 29.69859 N ? A ? 45 NE2 1
   ATOM 750 H B GLN A 61 ? 10.10943 57.94280 17.18851 0.148 37.81672 H ? A ? 45 H 1
   ATOM 751 HA B GLN A 61 ? 7.95429 57.39149 15.66785 0.148 37.90116 H ? A ? 45 HA 1
   ATOM 752 HB2 B GLN A 61 ? 8.29906 57.16663 18.46047 0.148 38.40057 H ? A ? 45 HB2 1
   ATOM 753 HB3 B GLN A 61 ? 6.98327 56.71682 17.69119 0.148 38.40057 H ? A ? 45 HB3 1
   ATOM 754 HG2 B GLN A 61 ? 8.10045 55.00280 16.66371 0.148 36.51489 H ? A ? 45 HG2 1
   ATOM 755 HG3 B GLN A 61 ? 9.49353 55.51727 17.22946 0.148 36.51489 H ? A ? 45 HG3 1
   ATOM 756 HE21 B GLN A 61 ? 9.67988 53.25665 17.94636 0.148 35.57249 H ? A ? 45 HE21 1
   ATOM 757 HE22 B GLN A 61 ? 9.10497 52.85464 19.26038 0.148 35.57249 H ? A ? 45 HE22 1
   ATOM 758 N A GLY A 62 ? 6.28633 59.14238 16.30354 0.852 33.54578 N ? A ? 46 N 1
   ATOM 759 CA A GLY A 62 ? 5.50187 60.35389 16.38906 0.852 37.50838 C ? A ? 46 CA 1
   ATOM 760 C A GLY A 62 ? 4.03733 60.01849 16.39010 0.852 36.52707 C ? A ? 46 C 1
   ATOM 761 O A GLY A 62 ? 3.65498 58.89421 16.70987 0.852 35.03439 O ? A ? 46 O 1
   ATOM 762 H A GLY A 62 ? 5.84976 58.44538 16.05216 0.852 40.18911 H ? A ? 46 H 1
   ATOM 763 HA2 A GLY A 62 ? 5.71716 60.83011 17.20623 0.852 44.94424 H ? A ? 46 HA2 1
   ATOM 764 HA3 A GLY A 62 ? 5.69399 60.92638 15.62995 0.852 44.94424 H ? A ? 46 HA3 1
   ATOM 765 N B GLY A 62 ? 6.30587 59.14073 16.27529 0.148 33.60217 N ? A ? 46 N 1
   ATOM 766 CA B GLY A 62 ? 5.50943 60.35322 16.33487 0.148 37.42863 C ? A ? 46 CA 1
   ATOM 767 C B GLY A 62 ? 4.03747 60.04694 16.42875 0.148 36.63149 C ? A ? 46 C 1
   ATOM 768 O B GLY A 62 ? 3.63752 58.98684 16.91916 0.148 35.77868 O ? A ? 46 O 1
   ATOM 769 H B GLY A 62 ? 5.88597 58.46203 15.95490 0.148 40.25678 H ? A ? 46 H 1
   ATOM 770 HA2 B GLY A 62 ? 5.76655 60.87244 17.11282 0.148 44.84853 H ? A ? 46 HA2 1
   ATOM 771 HA3 B GLY A 62 ? 5.66394 60.88249 15.53681 0.148 44.84853 H ? A ? 46 HA3 1
   ATOM 772 N . GLU A 63 ? 3.22556 60.97205 15.91712 1.000 43.83734 N ? A ? 47 N 1
   ATOM 773 CA . GLU A 63 ? 1.77573 60.91316 16.13463 1.000 48.91882 C ? A ? 47 CA 1
   ATOM 774 C . GLU A 63 ? 1.15355 59.62768 15.60958 1.000 44.14534 C ? A ? 47 C 1
   ATOM 775 O . GLU A 63 ? 0.29735 59.03155 16.26372 1.000 44.76917 O ? A ? 47 O 1
   ATOM 776 CB . GLU A 63 ? 1.07988 62.09782 15.46121 1.000 67.08512 C ? A ? 47 CB 1
   ATOM 777 CG . GLU A 63 ? 1.29489 63.46107 16.06820 1.000 85.87527 C ? A ? 47 CG 1
   ATOM 778 CD . GLU A 63 ? 0.48158 64.53570 15.33362 1.000 111.66073 C ? A ? 47 CD 1
   ATOM 779 OE1 . GLU A 63 ? -0.56277 64.19248 14.71800 1.000 99.68417 O ? A ? 47 OE1 1
   ATOM 780 OE2 . GLU A 63 ? 0.89331 65.71826 15.36751 1.000 119.79913 O ? A ? 47 OE2 1
   ATOM 781 HA . GLU A 63 ? 1.64067 60.95541 17.09425 1.000 58.63676 H ? A ? 47 HA 1
   ATOM 782 HB2 . GLU A 63 ? 1.39320 62.14577 14.54446 1.000 80.43632 H ? A ? 47 HB2 1
   ATOM 783 HB3 . GLU A 63 ? 0.12452 61.93066 15.47699 1.000 80.43632 H ? A ? 47 HB3 1
   ATOM 784 HG2 . GLU A 63 ? 1.01475 63.44717 16.99676 1.000 102.98451 H ? A ? 47 HG2 1
   ATOM 785 HG3 . GLU A 63 ? 2.23443 63.69479 16.00859 1.000 102.98451 H ? A ? 47 HG3 1
   ATOM 786 H A GLU A 63 ? 3.48700 61.65878 15.47030 0.852 52.53898 H ? A ? 47 H 1
   ATOM 787 H B GLU A 63 ? 3.48409 61.64125 15.44285 0.148 52.53898 H ? A ? 47 H 1
   ATOM 788 N . GLY A 64 ? 1.51295 59.21859 14.40456 1.000 39.02458 N ? A ? 48 N 1
   ATOM 789 CA . GLY A 64 ? 0.84103 58.06210 13.85922 1.000 42.16878 C ? A ? 48 CA 1
   ATOM 790 C . GLY A 64 ? 1.44014 56.69977 14.13383 1.000 33.63314 C ? A ? 48 C 1
   ATOM 791 O . GLY A 64 ? 0.91864 55.70591 13.63023 1.000 41.82824 O ? A ? 48 O 1
   ATOM 792 H . GLY A 64 ? 2.11586 59.58028 13.90931 1.000 46.76368 H ? A ? 48 H 1
   ATOM 793 HA2 . GLY A 64 ? -0.06308 58.04925 14.21039 1.000 50.53671 H ? A ? 48 HA2 1
   ATOM 794 HA3 . GLY A 64 ? 0.80404 58.16551 12.89546 1.000 50.53671 H ? A ? 48 HA3 1
   ATOM 795 N A THR A 65 ? 2.50953 56.61331 14.91603 0.244 36.05621 N ? A ? 49 N 1
   ATOM 796 CA A THR A 65 ? 3.11647 55.32061 15.19928 0.244 33.29530 C ? A ? 49 CA 1
   ATOM 797 C A THR A 65 ? 2.15417 54.46397 16.00603 0.244 34.44635 C ? A ? 49 C 1
   ATOM 798 O A THR A 65 ? 1.62478 54.90375 17.03018 0.244 35.60289 O ? A ? 49 O 1
   ATOM 799 CB A THR A 65 ? 4.42619 55.50755 15.96010 0.244 31.99108 C ? A ? 49 CB 1
   ATOM 800 OG1 A THR A 65 ? 5.20118 56.52894 15.32266 0.244 31.82773 O ? A ? 49 OG1 1
   ATOM 801 CG2 A THR A 65 ? 5.21852 54.20887 15.98550 0.244 33.22821 C ? A ? 49 CG2 1
   ATOM 802 H A THR A 65 ? 2.89899 57.28192 15.29135 0.244 43.20163 H ? A ? 49 H 1
   ATOM 803 HA A THR A 65 ? 3.31427 54.86351 14.36691 0.244 39.88854 H ? A ? 49 HA 1
   ATOM 804 HB A THR A 65 ? 4.23942 55.76577 16.87625 0.244 38.32348 H ? A ? 49 HB 1
   ATOM 805 HG1 A THR A 65 ? 5.11266 56.47850 14.48886 0.244 38.12746 H ? A ? 49 HG1 1
   ATOM 806 HG21 A THR A 65 ? 5.85306 54.22168 16.71905 0.244 39.80803 H ? A ? 49 HG21 1
   ATOM 807 HG22 A THR A 65 ? 4.61797 53.45608 16.10187 0.244 39.80803 H ? A ? 49 HG22 1
   ATOM 808 HG23 A THR A 65 ? 5.70280 54.09935 15.15221 0.244 39.80803 H ? A ? 49 HG23 1
   ATOM 809 N B THR A 65 ? 2.51267 56.60838 14.90940 0.756 36.08868 N ? A ? 49 N 1
   ATOM 810 CA B THR A 65 ? 3.12159 55.31179 15.18130 0.756 33.20744 C ? A ? 49 CA 1
   ATOM 811 C B THR A 65 ? 2.17140 54.46001 16.00348 0.756 34.45753 C ? A ? 49 C 1
   ATOM 812 O B THR A 65 ? 1.67322 54.90215 17.04254 0.756 35.70184 O ? A ? 49 O 1
   ATOM 813 CB B THR A 65 ? 4.44773 55.50356 15.91593 0.756 31.89272 C ? A ? 49 CB 1
   ATOM 814 OG1 B THR A 65 ? 5.19923 56.53617 15.26797 0.756 31.61634 O ? A ? 49 OG1 1
   ATOM 815 CG2 B THR A 65 ? 5.24032 54.20416 15.92012 0.756 33.14739 C ? A ? 49 CG2 1
   ATOM 816 H B THR A 65 ? 2.90411 57.27449 15.28711 0.756 43.24060 H ? A ? 49 H 1
   ATOM 817 HA B THR A 65 ? 3.30316 54.84846 14.34867 0.756 39.78311 H ? A ? 49 HA 1
   ATOM 818 HB B THR A 65 ? 4.28626 55.75813 16.83789 0.756 38.20544 H ? A ? 49 HB 1
   ATOM 819 HG1 B THR A 65 ? 5.07116 56.50720 14.43829 0.756 37.87378 H ? A ? 49 HG1 1
   ATOM 820 HG21 B THR A 65 ? 5.96898 54.26207 16.55777 0.756 39.71105 H ? A ? 49 HG21 1
   ATOM 821 HG22 B THR A 65 ? 4.66355 53.46454 16.16751 0.756 39.71105 H ? A ? 49 HG22 1
   ATOM 822 HG23 B THR A 65 ? 5.60671 54.03619 15.03783 0.756 39.71105 H ? A ? 49 HG23 1
   ATOM 823 N . ASP A 66 ? 1.94251 53.24488 15.55493 1.000 33.63467 N ? A ? 50 N 1
   ATOM 824 CA . ASP A 66 ? 1.01667 52.35705 16.20590 1.000 35.09854 C ? A ? 50 CA 1
   ATOM 825 C . ASP A 66 ? 1.56263 51.90560 17.55129 1.000 36.02690 C ? A ? 50 C 1
   ATOM 826 O . ASP A 66 ? 2.54460 51.15792 17.59775 1.000 32.47792 O ? A ? 50 O 1
   ATOM 827 CB . ASP A 66 ? 0.72719 51.17401 15.31023 1.000 38.81354 C ? A ? 50 CB 1
   ATOM 828 CG . ASP A 66 ? -0.33553 50.23548 15.89297 1.000 43.52479 C ? A ? 50 CG 1
   ATOM 829 OD1 . ASP A 66 ? -0.74576 50.43057 17.06650 1.000 43.43499 O ? A ? 50 OD1 1
   ATOM 830 OD2 . ASP A 66 ? -0.73275 49.30317 15.16165 1.000 47.09727 O ? A ? 50 OD2 1
   ATOM 831 HA . ASP A 66 ? 0.18233 52.82346 16.37092 1.000 42.05243 H ? A ? 50 HA 1
   ATOM 832 HB2 . ASP A 66 ? 0.40524 51.49696 14.45410 1.000 46.51043 H ? A ? 50 HB2 1
   ATOM 833 HB3 . ASP A 66 ? 1.54288 50.66378 15.18690 1.000 46.51043 H ? A ? 50 HB3 1
   ATOM 834 H A ASP A 66 ? 2.32919 52.90741 14.86487 0.244 40.29578 H ? A ? 50 H 1
   ATOM 835 H B ASP A 66 ? 2.32014 52.90627 14.86043 0.756 40.29578 H ? A ? 50 H 1
   ATOM 836 N . PRO A 67 ? 0.96634 52.32378 18.65752 1.000 36.25369 N ? A ? 51 N 1
   ATOM 837 CA . PRO A 67 ? 1.46201 51.87456 19.96964 1.000 39.03683 C ? A ? 51 CA 1
   ATOM 838 C . PRO A 67 ? 1.49714 50.36921 20.12344 1.000 38.06062 C ? A ? 51 C 1
   ATOM 839 O . PRO A 67 ? 2.34062 49.86229 20.86024 1.000 38.13498 O ? A ? 51 O 1
   ATOM 840 CB . PRO A 67 ? 0.46947 52.50614 20.95847 1.000 39.33946 C ? A ? 51 CB 1
   ATOM 841 CG . PRO A 67 ? -0.23042 53.56971 20.19492 1.000 46.28957 C ? A ? 51 CG 1
   ATOM 842 CD . PRO A 67 ? -0.21647 53.19601 18.76524 1.000 38.76416 C ? A ? 51 CD 1
   ATOM 843 HA . PRO A 67 ? 2.34938 52.23630 20.12001 1.000 46.77838 H ? A ? 51 HA 1
   ATOM 844 HB2 . PRO A 67 ? -0.15761 51.83394 21.26804 1.000 47.14153 H ? A ? 51 HB2 1
   ATOM 845 HB3 . PRO A 67 ? 0.95136 52.88218 21.71164 1.000 47.14153 H ? A ? 51 HB3 1
   ATOM 846 HG2 . PRO A 67 ? -1.14380 53.64078 20.51364 1.000 55.48166 H ? A ? 51 HG2 1
   ATOM 847 HG3 . PRO A 67 ? 0.23301 54.41177 20.32555 1.000 55.48166 H ? A ? 51 HG3 1
   ATOM 848 HD2 . PRO A 67 ? -1.02388 52.71466 18.52587 1.000 46.45118 H ? A ? 51 HD2 1
   ATOM 849 HD3 . PRO A 67 ? -0.11941 53.98097 18.20371 1.000 46.45118 H ? A ? 51 HD3 1
   ATOM 850 N . LYS A 68 ? 0.61702 49.63808 19.44350 1.000 37.08248 N ? A ? 52 N 1
   ATOM 851 CA . LYS A 68 ? 0.62330 48.19149 19.55140 1.000 39.28954 C ? A ? 52 CA 1
   ATOM 852 C . LYS A 68 ? 1.89246 47.58173 18.96234 1.000 44.85498 C ? A ? 52 C 1
   ATOM 853 O . LYS A 68 ? 2.41410 46.59008 19.47913 1.000 46.26842 O ? A ? 52 O 1
   ATOM 854 CB . LYS A 68 ? -0.61166 47.62089 18.86072 1.000 48.92728 C ? A ? 52 CB 1
   ATOM 855 CG . LYS A 68 ? -1.15410 46.39152 19.55064 1.000 76.60118 C ? A ? 52 CG 1
   ATOM 856 CD . LYS A 68 ? -2.42020 46.67248 20.39079 1.000 100.88371 C ? A ? 52 CD 1
   ATOM 857 CE . LYS A 68 ? -2.86967 45.43426 21.22028 1.000 102.49289 C ? A ? 52 CE 1
   ATOM 858 NZ . LYS A 68 ? -3.41672 44.30157 20.39641 1.000 97.63109 N ? A ? 52 NZ 1
   ATOM 859 H . LYS A 68 ? 0.01363 49.95539 18.91926 1.000 44.43315 H ? A ? 52 H 1
   ATOM 860 HA . LYS A 68 ? 0.59277 47.95163 20.49078 1.000 47.08163 H ? A ? 52 HA 1
   ATOM 861 HB2 . LYS A 68 ? -1.30956 48.29454 18.85556 1.000 58.64691 H ? A ? 52 HB2 1
   ATOM 862 HB3 . LYS A 68 ? -0.37961 47.37662 17.95111 1.000 58.64691 H ? A ? 52 HB3 1
   ATOM 863 HG2 . LYS A 68 ? -1.38316 45.72948 18.87973 1.000 91.85559 H ? A ? 52 HG2 1
   ATOM 864 HG3 . LYS A 68 ? -0.47422 46.03905 20.14598 1.000 91.85559 H ? A ? 52 HG3 1
   ATOM 865 HD2 . LYS A 68 ? -2.23733 47.39795 21.00816 1.000 120.99463 H ? A ? 52 HD2 1
   ATOM 866 HD3 . LYS A 68 ? -3.14744 46.91721 19.79738 1.000 120.99463 H ? A ? 52 HD3 1
   ATOM 867 HE2 . LYS A 68 ? -2.10496 45.09613 21.71200 1.000 122.92564 H ? A ? 52 HE2 1
   ATOM 868 HE3 . LYS A 68 ? -3.56530 45.71022 21.83740 1.000 122.92564 H ? A ? 52 HE3 1
   ATOM 869 HZ1 . LYS A 68 ? -3.64697 43.62390 20.92542 1.000 117.09149 H ? A ? 52 HZ1 1
   ATOM 870 HZ2 . LYS A 68 ? -4.13436 44.57239 19.94503 1.000 117.09149 H ? A ? 52 HZ2 1
   ATOM 871 HZ3 . LYS A 68 ? -2.80104 44.02052 19.81843 1.000 117.09149 H ? A ? 52 HZ3 1
   ATOM 872 N . GLU A 69 ? 2.38069 48.12364 17.85774 1.000 41.58437 N ? A ? 53 N 1
   ATOM 873 CA . GLU A 69 ? 3.59919 47.58325 17.26922 1.000 41.75724 C ? A ? 53 CA 1
   ATOM 874 C . GLU A 69 ? 4.80981 48.00627 18.07744 1.000 36.28921 C ? A ? 53 C 1
   ATOM 875 O . GLU A 69 ? 5.72939 47.21305 18.27566 1.000 39.32561 O ? A ? 53 O 1
   ATOM 876 CB . GLU A 69 ? 3.72089 48.03721 15.81467 1.000 41.60482 C ? A ? 53 CB 1
   ATOM 877 CG . GLU A 69 ? 2.56521 47.59353 14.95036 1.000 49.84535 C ? A ? 53 CG 1
   ATOM 878 CD . GLU A 69 ? 2.47519 46.09600 14.80654 1.000 60.59549 C ? A ? 53 CD 1
   ATOM 879 OE1 . GLU A 69 ? 1.35894 45.54789 14.91642 1.000 69.82345 O ? A ? 53 OE1 1
   ATOM 880 OE2 . GLU A 69 ? 3.51904 45.47010 14.58423 1.000 93.27859 O ? A ? 53 OE2 1
   ATOM 881 H . GLU A 69 ? 2.03555 48.78955 17.43697 1.000 49.83542 H ? A ? 53 H 1
   ATOM 882 HA . GLU A 69 ? 3.56138 46.61400 17.26459 1.000 50.04286 H ? A ? 53 HA 1
   ATOM 883 HB2 . GLU A 69 ? 3.75581 49.00629 15.79077 1.000 49.85996 H ? A ? 53 HB2 1
   ATOM 884 HB3 . GLU A 69 ? 4.53417 47.66653 15.43776 1.000 49.85996 H ? A ? 53 HB3 1
   ATOM 885 HG2 . GLU A 69 ? 1.73711 47.90554 15.34759 1.000 59.74860 H ? A ? 53 HG2 1
   ATOM 886 HG3 . GLU A 69 ? 2.67143 47.97267 14.06386 1.000 59.74860 H ? A ? 53 HG3 1
   ATOM 887 N . VAL A 70 ? 4.80856 49.23637 18.58581 1.000 35.91415 N ? A ? 54 N 1
   ATOM 888 CA . VAL A 70 ? 5.85323 49.63728 19.50500 1.000 35.39472 C ? A ? 54 CA 1
   ATOM 889 C . VAL A 70 ? 5.90978 48.66899 20.67844 1.000 42.53648 C ? A ? 54 C 1
   ATOM 890 O . VAL A 70 ? 6.98819 48.22692 21.08730 1.000 35.19355 O ? A ? 54 O 1
   ATOM 891 CB . VAL A 70 ? 5.63025 51.08920 19.97161 1.000 32.30366 C ? A ? 54 CB 1
   ATOM 892 CG1 . VAL A 70 ? 6.60448 51.46158 21.02018 1.000 37.76435 C ? A ? 54 CG1 1
   ATOM 893 CG2 . VAL A 70 ? 5.75687 52.08580 18.75111 1.000 39.72034 C ? A ? 54 CG2 1
   ATOM 894 H . VAL A 70 ? 4.22299 49.84249 18.41455 1.000 43.03116 H ? A ? 54 H 1
   ATOM 895 HA . VAL A 70 ? 6.70623 49.60539 19.04428 1.000 42.40785 H ? A ? 54 HA 1
   ATOM 896 HB . VAL A 70 ? 4.73676 51.15610 20.34324 1.000 38.69857 H ? A ? 54 HB 1
   ATOM 897 HG11 . VAL A 70 ? 6.61130 52.42676 21.11651 1.000 45.25140 H ? A ? 54 HG11 1
   ATOM 898 HG12 . VAL A 70 ? 6.34149 51.04748 21.85700 1.000 45.25140 H ? A ? 54 HG12 1
   ATOM 899 HG13 . VAL A 70 ? 7.48475 51.14903 20.75874 1.000 45.25140 H ? A ? 54 HG13 1
   ATOM 900 HG21 . VAL A 70 ? 5.60430 52.99076 19.06521 1.000 47.59858 H ? A ? 54 HG21 1
   ATOM 901 HG22 . VAL A 70 ? 6.64770 52.01219 18.37441 1.000 47.59858 H ? A ? 54 HG22 1
   ATOM 902 HG23 . VAL A 70 ? 5.09451 51.85173 18.08224 1.000 47.59858 H ? A ? 54 HG23 1
   ATOM 903 N . GLN A 71 ? 4.75351 48.30804 21.22230 1.000 42.37646 N ? A ? 55 N 1
   ATOM 904 CA . GLN A 71 ? 4.73105 47.38703 22.35215 1.000 43.07476 C ? A ? 55 CA 1
   ATOM 905 C . GLN A 71 ? 5.32545 46.03861 21.98320 1.000 38.47146 C ? A ? 55 C 1
   ATOM 906 O . GLN A 71 ? 5.97317 45.40720 22.81611 1.000 42.41951 O ? A ? 55 O 1
   ATOM 907 CB . GLN A 71 ? 3.30090 47.21163 22.85333 1.000 51.88216 C ? A ? 55 CB 1
   ATOM 908 CG . GLN A 71 ? 3.13562 46.04592 23.80278 1.000 67.58010 C ? A ? 55 CG 1
   ATOM 909 CD . GLN A 71 ? 1.76262 45.99913 24.45163 1.000 90.11137 C ? A ? 55 CD 1
   ATOM 910 OE1 . GLN A 71 ? 0.86837 46.79193 24.12521 1.000 81.90222 O ? A ? 55 OE1 1
   ATOM 911 NE2 . GLN A 71 ? 1.59135 45.06597 25.38898 1.000 101.53948 N ? A ? 55 NE2 1
   ATOM 912 H . GLN A 71 ? 3.97954 48.57701 20.96110 1.000 50.78593 H ? A ? 55 H 1
   ATOM 913 HA . GLN A 71 ? 5.25975 47.76314 23.07320 1.000 51.62389 H ? A ? 55 HA 1
   ATOM 914 HB2 . GLN A 71 ? 3.03220 48.01741 23.32174 1.000 62.19277 H ? A ? 55 HB2 1
   ATOM 915 HB3 . GLN A 71 ? 2.71872 47.06051 22.09232 1.000 62.19277 H ? A ? 55 HB3 1
   ATOM 916 HG2 . GLN A 71 ? 3.26257 45.21905 23.31180 1.000 81.03029 H ? A ? 55 HG2 1
   ATOM 917 HG3 . GLN A 71 ? 3.79739 46.11778 24.50832 1.000 81.03029 H ? A ? 55 HG3 1
   ATOM 918 HE21 . GLN A 71 ? 2.23815 44.53690 25.59228 1.000 121.78155 H ? A ? 55 HE21 1
   ATOM 919 HE22 . GLN A 71 ? 0.83410 44.99331 25.79011 1.000 121.78155 H ? A ? 55 HE22 1
   ATOM 920 N . LYS A 72 ? 5.13620 45.58098 20.74779 1.000 39.83964 N ? A ? 56 N 1
   ATOM 921 CA . LYS A 72 ? 5.77399 44.33358 20.35653 1.000 43.19668 C ? A ? 56 CA 1
   ATOM 922 C . LYS A 72 ? 7.29160 44.43318 20.48066 1.000 42.98139 C ? A ? 56 C 1
   ATOM 923 O . LYS A 72 ? 7.95531 43.47290 20.89738 1.000 41.03386 O ? A ? 56 O 1
   ATOM 924 CB . LYS A 72 ? 5.42005 43.94774 18.93693 1.000 39.91890 C ? A ? 56 CB 1
   ATOM 925 CG . LYS A 72 ? 4.04910 43.37158 18.72170 1.000 55.30615 C ? A ? 56 CG 1
   ATOM 926 CD . LYS A 72 ? 3.97653 42.73271 17.32417 1.000 56.44063 C ? A ? 56 CD 1
   ATOM 927 CE . LYS A 72 ? 2.64833 42.99458 16.62540 1.000 84.17633 C ? A ? 56 CE 1
   ATOM 928 NZ . LYS A 72 ? 2.77219 42.81077 15.14425 1.000 78.42952 N ? A ? 56 NZ 1
   ATOM 929 H . LYS A 72 ? 4.66028 45.96113 20.14068 1.000 47.74174 H ? A ? 56 H 1
   ATOM 930 HA . LYS A 72 ? 5.44029 43.64031 20.94722 1.000 51.77019 H ? A ? 56 HA 1
   ATOM 931 HB2 . LYS A 72 ? 5.48496 44.74193 18.38380 1.000 47.83686 H ? A ? 56 HB2 1
   ATOM 932 HB3 . LYS A 72 ? 6.05872 43.28186 18.63759 1.000 47.83686 H ? A ? 56 HB3 1
   ATOM 933 HG2 . LYS A 72 ? 3.87030 42.68962 19.38792 1.000 66.30156 H ? A ? 56 HG2 1
   ATOM 934 HG3 . LYS A 72 ? 3.38358 44.07485 18.77994 1.000 66.30156 H ? A ? 56 HG3 1
   ATOM 935 HD2 . LYS A 72 ? 4.68364 43.10004 16.77103 1.000 67.66293 H ? A ? 56 HD2 1
   ATOM 936 HD3 . LYS A 72 ? 4.08638 41.77268 17.40884 1.000 67.66293 H ? A ? 56 HD3 1
   ATOM 937 HE2 . LYS A 72 ? 1.98146 42.37301 16.95680 1.000 100.94577 H ? A ? 56 HE2 1
   ATOM 938 HE3 . LYS A 72 ? 2.36699 43.90656 16.79871 1.000 100.94577 H ? A ? 56 HE3 1
   ATOM 939 HZ1 . LYS A 72 ? 1.99109 42.97540 14.75071 1.000 94.04960 H ? A ? 56 HZ1 1
   ATOM 940 HZ2 . LYS A 72 ? 3.38334 43.36960 14.81822 1.000 94.04960 H ? A ? 56 HZ2 1
   ATOM 941 HZ3 . LYS A 72 ? 3.01767 41.97522 14.96069 1.000 94.04960 H ? A ? 56 HZ3 1
   ATOM 942 N A ILE A 73 ? 7.86194 45.58137 20.10286 0.328 38.21241 N ? A ? 57 N 1
   ATOM 943 CA A ILE A 73 ? 9.30586 45.77237 20.20164 0.328 38.69872 C ? A ? 57 CA 1
   ATOM 944 C A ILE A 73 ? 9.74076 45.75594 21.65960 0.328 39.08818 C ? A ? 57 C 1
   ATOM 945 O A ILE A 73 ? 10.72945 45.11244 22.02552 0.328 37.34441 O ? A ? 57 O 1
   ATOM 946 CB A ILE A 73 ? 9.72313 47.09278 19.52499 0.328 37.55475 C ? A ? 57 CB 1
   ATOM 947 CG1 A ILE A 73 ? 9.57090 46.99375 18.01372 0.328 37.96507 C ? A ? 57 CG1 1
   ATOM 948 CG2 A ILE A 73 ? 11.16626 47.44452 19.91152 0.328 38.09231 C ? A ? 57 CG2 1
   ATOM 949 CD1 A ILE A 73 ? 10.74969 46.35951 17.32387 0.328 40.60555 C ? A ? 57 CD1 1
   ATOM 950 H A ILE A 73 ? 7.43609 46.25917 19.78849 0.328 45.78907 H ? A ? 57 H 1
   ATOM 951 HA A ILE A 73 ? 9.74119 45.03917 19.73924 0.328 46.37264 H ? A ? 57 HA 1
   ATOM 952 HB A ILE A 73 ? 9.13721 47.80072 19.83550 0.328 44.99988 H ? A ? 57 HB 1
   ATOM 953 HG12 A ILE A 73 ? 8.78765 46.45758 17.81390 0.328 45.49226 H ? A ? 57 HG12 1
   ATOM 954 HG13 A ILE A 73 ? 9.46230 47.88730 17.65225 0.328 45.49226 H ? A ? 57 HG13 1
   ATOM 955 HG21 A ILE A 73 ? 11.51619 48.08689 19.27449 0.328 45.64496 H ? A ? 57 HG21 1
   ATOM 956 HG22 A ILE A 73 ? 11.17016 47.82694 20.80295 0.328 45.64496 H ? A ? 57 HG22 1
   ATOM 957 HG23 A ILE A 73 ? 11.70322 46.63686 19.89572 0.328 45.64496 H ? A ? 57 HG23 1
   ATOM 958 HD11 A ILE A 73 ? 10.44658 45.93700 16.50502 0.328 48.66084 H ? A ? 57 HD11 1
   ATOM 959 HD12 A ILE A 73 ? 11.40310 47.04661 17.11931 0.328 48.66084 H ? A ? 57 HD12 1
   ATOM 960 HD13 A ILE A 73 ? 11.14100 45.69589 17.91327 0.328 48.66084 H ? A ? 57 HD13 1
   ATOM 961 N B ILE A 73 ? 7.86349 45.57886 20.11660 0.672 38.19626 N ? A ? 57 N 1
   ATOM 962 CA B ILE A 73 ? 9.30849 45.70602 20.21223 0.672 38.68191 C ? A ? 57 CA 1
   ATOM 963 C B ILE A 73 ? 9.74035 45.73494 21.67051 0.672 39.07718 C ? A ? 57 C 1
   ATOM 964 O B ILE A 73 ? 10.75631 45.13840 22.03780 0.672 37.35860 O ? A ? 57 O 1
   ATOM 965 CB B ILE A 73 ? 9.81815 46.96917 19.49878 0.672 37.52100 C ? A ? 57 CB 1
   ATOM 966 CG1 B ILE A 73 ? 9.15308 47.18143 18.15873 0.672 38.43114 C ? A ? 57 CG1 1
   ATOM 967 CG2 B ILE A 73 ? 11.33694 46.86076 19.34418 0.672 37.79729 C ? A ? 57 CG2 1
   ATOM 968 CD1 B ILE A 73 ? 9.52305 48.53227 17.55589 0.672 33.60813 C ? A ? 57 CD1 1
   ATOM 969 H B ILE A 73 ? 7.44934 46.27234 19.82137 0.672 45.76969 H ? A ? 57 H 1
   ATOM 970 HA B ILE A 73 ? 9.68906 44.93147 19.76935 0.672 46.35247 H ? A ? 57 HA 1
   ATOM 971 HB B ILE A 73 ? 9.58883 47.74121 20.03939 0.672 44.95937 H ? A ? 57 HB 1
   ATOM 972 HG12 B ILE A 73 ? 9.43809 46.48551 17.54606 0.672 46.05154 H ? A ? 57 HG12 1
   ATOM 973 HG13 B ILE A 73 ? 8.19007 47.15076 18.27083 0.672 46.05154 H ? A ? 57 HG13 1
   ATOM 974 HG21 B ILE A 73 ? 11.67645 47.68968 18.97197 0.672 45.29093 H ? A ? 57 HG21 1
   ATOM 975 HG22 B ILE A 73 ? 11.73262 46.70293 20.21563 0.672 45.29093 H ? A ? 57 HG22 1
   ATOM 976 HG23 B ILE A 73 ? 11.54193 46.12258 18.74923 0.672 45.29093 H ? A ? 57 HG23 1
   ATOM 977 HD11 B ILE A 73 ? 8.85261 48.77965 16.89999 0.672 40.26394 H ? A ? 57 HD11 1
   ATOM 978 HD12 B ILE A 73 ? 9.55470 49.19560 18.26292 0.672 40.26394 H ? A ? 57 HD12 1
   ATOM 979 HD13 B ILE A 73 ? 10.39173 48.46086 17.13021 0.672 40.26394 H ? A ? 57 HD13 1
   ATOM 980 N . ARG A 74 ? 9.02869 46.49997 22.50330 1.000 36.51250 N ? A ? 58 N 1
   ATOM 981 CA . ARG A 74 ? 9.34133 46.54003 23.93006 1.000 41.14940 C ? A ? 58 CA 1
   ATOM 982 C . ARG A 74 ? 9.33090 45.14675 24.54125 1.000 38.41764 C ? A ? 58 C 1
   ATOM 983 O . ARG A 74 ? 10.22388 44.79423 25.31616 1.000 39.45746 O ? A ? 58 O 1
   ATOM 984 CB . ARG A 74 ? 8.33403 47.44678 24.64339 1.000 48.19968 C ? A ? 58 CB 1
   ATOM 985 CG . ARG A 74 ? 8.58237 47.73178 26.10283 1.000 54.09132 C ? A ? 58 CG 1
   ATOM 986 CD . ARG A 74 ? 7.36993 48.46907 26.65531 1.000 61.48242 C ? A ? 58 CD 1
   ATOM 987 NE . ARG A 74 ? 6.92467 49.51384 25.73985 1.000 76.52859 N ? A ? 58 NE 1
   ATOM 988 CZ . ARG A 74 ? 5.65784 49.75180 25.41586 1.000 78.62630 C ? A ? 58 CZ 1
   ATOM 989 NH1 . ARG A 74 ? 4.66013 49.03313 25.91914 1.000 80.37977 N ? A ? 58 NH1 1
   ATOM 990 NH2 . ARG A 74 ? 5.38376 50.73601 24.56640 1.000 55.99305 N ? A ? 58 NH2 1
   ATOM 991 HA . ARG A 74 ? 10.23147 46.90695 24.04804 1.000 49.31346 H ? A ? 58 HA 1
   ATOM 992 HB2 . ARG A 74 ? 8.32586 48.30232 24.18635 1.000 57.77379 H ? A ? 58 HB2 1
   ATOM 993 HB3 . ARG A 74 ? 7.46047 47.02958 24.58216 1.000 57.77379 H ? A ? 58 HB3 1
   ATOM 994 HG2 . ARG A 74 ? 8.69972 46.90126 26.59002 1.000 64.84376 H ? A ? 58 HG2 1
   ATOM 995 HG3 . ARG A 74 ? 9.36888 48.29026 26.20490 1.000 64.84376 H ? A ? 58 HG3 1
   ATOM 996 HD2 . ARG A 74 ? 6.64116 47.84145 26.78141 1.000 73.71309 H ? A ? 58 HD2 1
   ATOM 997 HD3 . ARG A 74 ? 7.60221 48.88214 27.50167 1.000 73.71309 H ? A ? 58 HD3 1
   ATOM 998 HE . ARG A 74 ? 7.52704 50.01326 25.38303 1.000 91.76848 H ? A ? 58 HE 1
   ATOM 999 HH11 . ARG A 74 ? 4.82584 48.39413 26.47034 1.000 96.38990 H ? A ? 58 HH11 1
   ATOM 1000 HH12 . ARG A 74 ? 3.84860 49.20694 25.69370 1.000 96.38990 H ? A ? 58 HH12 1
   ATOM 1001 HH21 . ARG A 74 ? 6.02165 51.20808 24.23497 1.000 67.12584 H ? A ? 58 HH21 1
   ATOM 1002 HH22 . ARG A 74 ? 4.56848 50.90098 24.34801 1.000 67.12584 H ? A ? 58 HH22 1
   ATOM 1003 H A ARG A 74 ? 8.35992 46.99075 22.27639 0.328 43.74918 H ? A ? 58 H 1
   ATOM 1004 H B ARG A 74 ? 8.36830 46.99858 22.26904 0.672 43.74918 H ? A ? 58 H 1
   ATOM 1005 N . ASP A 75 ? 8.31385 44.34622 24.22296 1.000 41.36606 N ? A ? 59 N 1
   ATOM 1006 CA . ASP A 75 ? 8.25254 42.98172 24.74080 1.000 47.54053 C ? A ? 59 CA 1
   ATOM 1007 C . ASP A 75 ? 9.45092 42.15614 24.29021 1.000 46.13602 C ? A ? 59 C 1
   ATOM 1008 O . ASP A 75 ? 10.04685 41.41785 25.08437 1.000 43.14401 O ? A ? 59 O 1
   ATOM 1009 CB . ASP A 75 ? 6.94454 42.30484 24.30670 1.000 48.82391 C ? A ? 59 CB 1
   ATOM 1010 CG . ASP A 75 ? 5.73513 42.82380 25.09204 1.000 52.28383 C ? A ? 59 CG 1
   ATOM 1011 OD1 . ASP A 75 ? 4.59119 42.68771 24.61596 1.000 64.88527 O ? A ? 59 OD1 1
   ATOM 1012 OD2 . ASP A 75 ? 5.93799 43.44205 26.14407 1.000 50.34488 O ? A ? 59 OD2 1
   ATOM 1013 H . ASP A 75 ? 7.65502 44.56571 23.71565 1.000 49.57345 H ? A ? 59 H 1
   ATOM 1014 HA . ASP A 75 ? 8.26487 43.02533 25.70974 1.000 56.98281 H ? A ? 59 HA 1
   ATOM 1015 HB2 . ASP A 75 ? 6.79202 42.48164 23.36522 1.000 58.52287 H ? A ? 59 HB2 1
   ATOM 1016 HB3 . ASP A 75 ? 7.01546 41.34928 24.45758 1.000 58.52287 H ? A ? 59 HB3 1
   ATOM 1017 N A ALA A 76 ? 9.83966 42.29017 23.02183 0.308 40.66882 N ? A ? 60 N 1
   ATOM 1018 CA A ALA A 76 ? 10.98088 41.53460 22.51527 0.308 40.75016 C ? A ? 60 CA 1
   ATOM 1019 C A ALA A 76 ? 12.27078 41.96448 23.19926 0.308 40.52972 C ? A ? 60 C 1
   ATOM 1020 O A ALA A 76 ? 13.11783 41.12680 23.53132 0.308 41.26015 O ? A ? 60 O 1
   ATOM 1021 CB A ALA A 76 ? 11.08916 41.71151 20.99792 0.308 43.45436 C ? A ? 60 CB 1
   ATOM 1022 H A ALA A 76 ? 9.46487 42.80437 22.44327 0.308 48.73676 H ? A ? 60 H 1
   ATOM 1023 HA A ALA A 76 ? 10.84382 40.59227 22.70001 0.308 48.83437 H ? A ? 60 HA 1
   ATOM 1024 HB1 A ALA A 76 ? 11.84801 41.20156 20.67388 0.308 52.07941 H ? A ? 60 HB1 1
   ATOM 1025 HB2 A ALA A 76 ? 10.27325 41.38993 20.58346 0.308 52.07941 H ? A ? 60 HB2 1
   ATOM 1026 HB3 A ALA A 76 ? 11.21322 42.65249 20.79775 0.308 52.07941 H ? A ? 60 HB3 1
   ATOM 1027 N B ALA A 76 ? 9.79531 42.23862 23.00657 0.692 40.65705 N ? A ? 60 N 1
   ATOM 1028 CA B ALA A 76 ? 10.88875 41.42666 22.48215 0.692 40.71409 C ? A ? 60 CA 1
   ATOM 1029 C B ALA A 76 ? 12.20119 41.80205 23.14781 0.692 40.29284 C ? A ? 60 C 1
   ATOM 1030 O B ALA A 76 ? 12.99321 40.93041 23.52320 0.692 40.81147 O ? A ? 60 O 1
   ATOM 1031 CB B ALA A 76 ? 10.97825 41.58876 20.95786 0.692 43.70444 C ? A ? 60 CB 1
   ATOM 1032 H B ALA A 76 ? 9.41761 42.74921 22.42671 0.692 48.72264 H ? A ? 60 H 1
   ATOM 1033 HA B ALA A 76 ? 10.71335 40.49085 22.66763 0.692 48.79108 H ? A ? 60 HA 1
   ATOM 1034 HB1 B ALA A 76 ? 11.70214 41.03642 20.62350 0.692 52.37950 H ? A ? 60 HB1 1
   ATOM 1035 HB2 B ALA A 76 ? 10.13849 41.30949 20.56073 0.692 52.37950 H ? A ? 60 HB2 1
   ATOM 1036 HB3 B ALA A 76 ? 11.14934 42.52040 20.74887 0.692 52.37950 H ? A ? 60 HB3 1
   ATOM 1037 N A ILE A 77 ? 12.43443 43.26664 23.43051 0.308 39.12050 N ? A ? 61 N 1
   ATOM 1038 CA A ILE A 77 ? 13.65626 43.75247 24.05664 0.308 40.71994 C ? A ? 61 CA 1
   ATOM 1039 C A ILE A 77 ? 13.76915 43.26025 25.49187 0.308 42.94267 C ? A ? 61 C 1
   ATOM 1040 O A ILE A 77 ? 14.87349 42.99126 25.97949 0.308 41.79479 O ? A ? 61 O 1
   ATOM 1041 CB A ILE A 77 ? 13.70304 45.29061 23.99149 0.308 40.01553 C ? A ? 61 CB 1
   ATOM 1042 CG1 A ILE A 77 ? 13.84371 45.75565 22.54162 0.308 42.26350 C ? A ? 61 CG1 1
   ATOM 1043 CG2 A ILE A 77 ? 14.84627 45.82404 24.84431 0.308 43.71670 C ? A ? 61 CG2 1
   ATOM 1044 CD1 A ILE A 77 ? 13.89085 47.25603 22.41199 0.308 43.72806 C ? A ? 61 CD1 1
   ATOM 1045 H A ILE A 77 ? 11.86155 43.87813 23.23693 0.308 46.87877 H ? A ? 61 H 1
   ATOM 1046 HA A ILE A 77 ? 14.41283 43.39868 23.56335 0.308 48.79811 H ? A ? 61 HA 1
   ATOM 1047 HB A ILE A 77 ? 12.87016 45.64018 24.34505 0.308 47.95281 H ? A ? 61 HB 1
   ATOM 1048 HG12 A ILE A 77 ? 14.66609 45.39655 22.17335 0.308 50.65038 H ? A ? 61 HG12 1
   ATOM 1049 HG13 A ILE A 77 ? 13.08370 45.43405 22.03185 0.308 50.65038 H ? A ? 61 HG13 1
   ATOM 1050 HG21 A ILE A 77 ? 14.87212 46.79076 24.76887 0.308 52.39421 H ? A ? 61 HG21 1
   ATOM 1051 HG22 A ILE A 77 ? 14.69722 45.56821 25.76802 0.308 52.39421 H ? A ? 61 HG22 1
   ATOM 1052 HG23 A ILE A 77 ? 15.68074 45.44504 24.52664 0.308 52.39421 H ? A ? 61 HG23 1
   ATOM 1053 HD11 A ILE A 77 ? 13.76386 47.49672 21.48095 0.308 52.40785 H ? A ? 61 HD11 1
   ATOM 1054 HD12 A ILE A 77 ? 13.18419 47.64210 22.95280 0.308 52.40785 H ? A ? 61 HD12 1
   ATOM 1055 HD13 A ILE A 77 ? 14.75417 47.57271 22.72071 0.308 52.40785 H ? A ? 61 HD13 1
   ATOM 1056 N B ILE A 77 ? 12.42633 43.09561 23.34736 0.692 39.00328 N ? A ? 61 N 1
   ATOM 1057 CA B ILE A 77 ? 13.64443 43.54314 24.00471 0.692 40.57854 C ? A ? 61 CA 1
   ATOM 1058 C B ILE A 77 ? 13.71875 42.99183 25.42717 0.692 42.93897 C ? A ? 61 C 1
   ATOM 1059 O B ILE A 77 ? 14.72477 42.39843 25.83673 0.692 41.31670 O ? A ? 61 O 1
   ATOM 1060 CB B ILE A 77 ? 13.71490 45.08147 23.97773 0.692 40.07405 C ? A ? 61 CB 1
   ATOM 1061 CG1 B ILE A 77 ? 13.91741 45.58860 22.53901 0.692 42.34107 C ? A ? 61 CG1 1
   ATOM 1062 CG2 B ILE A 77 ? 14.82806 45.56616 24.89890 0.692 44.15519 C ? A ? 61 CG2 1
   ATOM 1063 CD1 B ILE A 77 ? 13.93518 47.08719 22.48814 0.692 43.91875 C ? A ? 61 CD1 1
   ATOM 1064 H B ILE A 77 ? 11.89360 43.72888 23.11331 0.692 46.73812 H ? A ? 61 H 1
   ATOM 1065 HA B ILE A 77 ? 14.41064 43.19623 23.52152 0.692 48.62843 H ? A ? 61 HA 1
   ATOM 1066 HB B ILE A 77 ? 12.87310 45.44035 24.29939 0.692 48.02304 H ? A ? 61 HB 1
   ATOM 1067 HG12 B ILE A 77 ? 14.76426 45.26020 22.19859 0.692 50.74346 H ? A ? 61 HG12 1
   ATOM 1068 HG13 B ILE A 77 ? 13.19011 45.27148 21.98100 0.692 50.74346 H ? A ? 61 HG13 1
   ATOM 1069 HG21 B ILE A 77 ? 14.94500 46.52139 24.77745 0.692 52.92041 H ? A ? 61 HG21 1
   ATOM 1070 HG22 B ILE A 77 ? 14.58211 45.37723 25.81798 0.692 52.92041 H ? A ? 61 HG22 1
   ATOM 1071 HG23 B ILE A 77 ? 15.64907 45.10116 24.67392 0.692 52.92041 H ? A ? 61 HG23 1
   ATOM 1072 HD11 B ILE A 77 ? 13.79511 47.37375 21.57208 0.692 52.63668 H ? A ? 61 HD11 1
   ATOM 1073 HD12 B ILE A 77 ? 13.22642 47.43082 23.05426 0.692 52.63668 H ? A ? 61 HD12 1
   ATOM 1074 HD13 B ILE A 77 ? 14.79522 47.40378 22.80594 0.692 52.63668 H ? A ? 61 HD13 1
   ATOM 1075 N . LYS A 78 ? 12.64912 43.15758 26.19943 1.000 46.00322 N ? A ? 62 N 1
   ATOM 1076 CA . LYS A 78 ? 12.68234 42.67153 27.57932 1.000 47.70250 C ? A ? 62 CA 1
   ATOM 1077 C . LYS A 78 ? 12.87289 41.15700 27.63823 1.000 44.85933 C ? A ? 62 C 1
   ATOM 1078 O . LYS A 78 ? 13.61636 40.66952 28.48979 1.000 53.19682 O ? A ? 62 O 1
   ATOM 1079 CB . LYS A 78 ? 11.41669 43.13164 28.30911 1.000 55.92959 C ? A ? 62 CB 1
   ATOM 1080 CG . LYS A 78 ? 10.30745 42.10651 28.46944 1.000 76.47341 C ? A ? 62 CG 1
   ATOM 1081 CD . LYS A 78 ? 9.10749 42.71316 29.25463 1.000 92.10377 C ? A ? 62 CD 1
   ATOM 1082 CE . LYS A 78 ? 8.54422 43.97491 28.56455 1.000 91.81190 C ? A ? 62 CE 1
   ATOM 1083 NZ . LYS A 78 ? 7.19536 44.37847 29.06357 1.000 91.07769 N ? A ? 62 NZ 1
   ATOM 1084 HA . LYS A 78 ? 13.43597 43.05849 28.05178 1.000 57.17718 H ? A ? 62 HA 1
   ATOM 1085 HB2 . LYS A 78 ? 11.67118 43.41512 29.20118 1.000 67.04968 H ? A ? 62 HB2 1
   ATOM 1086 HB3 . LYS A 78 ? 11.04217 43.87935 27.81761 1.000 67.04968 H ? A ? 62 HB3 1
   ATOM 1087 HG2 . LYS A 78 ? 9.99427 41.82787 27.59470 1.000 91.70227 H ? A ? 62 HG2 1
   ATOM 1088 HG3 . LYS A 78 ? 10.64222 41.34052 28.96147 1.000 91.70227 H ? A ? 62 HG3 1
   ATOM 1089 HD2 . LYS A 78 ? 8.39669 42.05545 29.31016 1.000 110.45871 H ? A ? 62 HD2 1
   ATOM 1090 HD3 . LYS A 78 ? 9.40087 42.96059 30.14547 1.000 110.45871 H ? A ? 62 HD3 1
   ATOM 1091 HE2 . LYS A 78 ? 9.15146 44.71488 28.72141 1.000 110.10846 H ? A ? 62 HE2 1
   ATOM 1092 HE3 . LYS A 78 ? 8.46871 43.80375 27.61276 1.000 110.10846 H ? A ? 62 HE3 1
   ATOM 1093 HZ1 . LYS A 78 ? 6.91252 45.10030 28.62646 1.000 109.22740 H ? A ? 62 HZ1 1
   ATOM 1094 HZ2 . LYS A 78 ? 6.61337 43.71726 28.93634 1.000 109.22740 H ? A ? 62 HZ2 1
   ATOM 1095 HZ3 . LYS A 78 ? 7.23558 44.56457 29.93296 1.000 109.22740 H ? A ? 62 HZ3 1
   ATOM 1096 H A LYS A 78 ? 11.86483 43.35964 25.91020 0.308 55.13805 H ? A ? 62 H 1
   ATOM 1097 H B LYS A 78 ? 11.91463 43.53520 25.95958 0.692 55.13805 H ? A ? 62 H 1
   ATOM 1098 N . LYS A 79 ? 12.27313 40.40387 26.71408 1.000 40.87979 N ? A ? 63 N 1
   ATOM 1099 CA . LYS A 79 ? 12.48871 38.96762 26.66363 1.000 46.59824 C ? A ? 63 CA 1
   ATOM 1100 C . LYS A 79 ? 13.79005 38.54866 25.97934 1.000 48.53176 C ? A ? 63 C 1
   ATOM 1101 O . LYS A 79 ? 14.09423 37.34679 25.95698 1.000 48.88842 O ? A ? 63 O 1
   ATOM 1102 CB . LYS A 79 ? 11.34235 38.28395 25.92773 1.000 47.86168 C ? A ? 63 CB 1
   ATOM 1103 CG . LYS A 79 ? 10.00734 38.25327 26.67173 1.000 60.43954 C ? A ? 63 CG 1
   ATOM 1104 CD . LYS A 79 ? 8.84388 38.17813 25.66252 1.000 69.75968 C ? A ? 63 CD 1
   ATOM 1105 CE . LYS A 79 ? 7.47098 38.20824 26.36026 1.000 87.58576 C ? A ? 63 CE 1
   ATOM 1106 NZ . LYS A 79 ? 6.31662 38.20307 25.39071 1.000 83.35907 N ? A ? 63 NZ 1
   ATOM 1107 H . LYS A 79 ? 11.73996 40.70462 26.11003 1.000 48.98993 H ? A ? 63 H 1
   ATOM 1108 HA . LYS A 79 ? 12.51584 38.65827 27.58258 1.000 55.85206 H ? A ? 63 HA 1
   ATOM 1109 HB2 . LYS A 79 ? 11.19551 38.75145 25.09060 1.000 57.36819 H ? A ? 63 HB2 1
   ATOM 1110 HB3 . LYS A 79 ? 11.59703 37.36426 25.75387 1.000 57.36819 H ? A ? 63 HB3 1
   ATOM 1111 HG2 . LYS A 79 ? 9.97129 37.47312 27.24704 1.000 72.46163 H ? A ? 63 HG2 1
   ATOM 1112 HG3 . LYS A 79 ? 9.90898 39.06038 27.20069 1.000 72.46163 H ? A ? 63 HG3 1
   ATOM 1113 HD2 . LYS A 79 ? 8.89401 38.93696 25.06038 1.000 83.64580 H ? A ? 63 HD2 1
   ATOM 1114 HD3 . LYS A 79 ? 8.90992 37.35101 25.16011 1.000 83.64580 H ? A ? 63 HD3 1
   ATOM 1115 HE2 . LYS A 79 ? 7.38823 37.42555 26.92722 1.000 105.03709 H ? A ? 63 HE2 1
   ATOM 1116 HE3 . LYS A 79 ? 7.40725 39.01428 26.89611 1.000 105.03709 H ? A ? 63 HE3 1
   ATOM 1117 HZ1 . LYS A 79 ? 5.54618 38.24274 25.83450 1.000 99.96507 H ? A ? 63 HZ1 1
   ATOM 1118 HZ2 . LYS A 79 ? 6.37298 38.90509 24.84656 1.000 99.96507 H ? A ? 63 HZ2 1
   ATOM 1119 HZ3 . LYS A 79 ? 6.33143 37.45826 24.90375 1.000 99.96507 H ? A ? 63 HZ3 1
   ATOM 1120 N . GLY A 80 ? 14.54383 39.47538 25.39855 1.000 44.24120 N ? A ? 64 N 1
   ATOM 1121 CA . GLY A 80 ? 15.73360 39.09531 24.63266 1.000 41.84494 C ? A ? 64 CA 1
   ATOM 1122 C . GLY A 80 ? 15.48155 38.27888 23.38917 1.000 42.93180 C ? A ? 64 C 1
   ATOM 1123 O . GLY A 80 ? 16.22360 37.33123 23.11293 1.000 46.75990 O ? A ? 64 O 1
   ATOM 1124 H . GLY A 80 ? 14.39324 40.32150 25.43017 1.000 53.02362 H ? A ? 64 H 1
   ATOM 1125 HA2 . GLY A 80 ? 16.19554 39.90402 24.36155 1.000 50.14810 H ? A ? 64 HA2 1
   ATOM 1126 HA3 . GLY A 80 ? 16.31674 38.57650 25.20858 1.000 50.14810 H ? A ? 64 HA3 1
   ATOM 1127 N A GLU A 81 ? 14.46411 38.62447 22.61718 0.632 42.04072 N ? A ? 65 N 1
   ATOM 1128 CA A GLU A 81 ? 14.13494 37.88602 21.41481 0.632 44.37611 C ? A ? 65 CA 1
   ATOM 1129 C A GLU A 81 ? 14.09781 38.84683 20.23658 0.632 42.24842 C ? A ? 65 C 1
   ATOM 1130 O A GLU A 81 ? 14.04003 40.06526 20.40975 0.632 42.89390 O ? A ? 65 O 1
   ATOM 1131 CB A GLU A 81 ? 12.78947 37.17030 21.54943 0.632 47.05288 C ? A ? 65 CB 1
   ATOM 1132 CG A GLU A 81 ? 12.81684 35.92793 22.40982 0.632 51.98225 C ? A ? 65 CG 1
   ATOM 1133 CD A GLU A 81 ? 11.44494 35.59315 22.95596 0.632 58.53028 C ? A ? 65 CD 1
   ATOM 1134 OE1 A GLU A 81 ? 10.44108 36.20672 22.56167 0.632 60.54760 O ? A ? 65 OE1 1
   ATOM 1135 OE2 A GLU A 81 ? 11.33852 34.69645 23.79872 0.632 62.49765 O ? A ? 65 OE2 1
   ATOM 1136 H A GLU A 81 ? 13.94447 39.29181 22.77282 0.632 50.38305 H ? A ? 65 H 1
   ATOM 1137 HA A GLU A 81 ? 14.81208 37.21217 21.24661 0.632 53.18552 H ? A ? 65 HA 1
   ATOM 1138 HB2 A GLU A 81 ? 12.15181 37.78513 21.94474 0.632 56.39763 H ? A ? 65 HB2 1
   ATOM 1139 HB3 A GLU A 81 ? 12.49127 36.90630 20.66496 0.632 56.39763 H ? A ? 65 HB3 1
   ATOM 1140 HG2 A GLU A 81 ? 13.12402 35.17715 21.87798 0.632 62.31288 H ? A ? 65 HG2 1
   ATOM 1141 HG3 A GLU A 81 ? 13.41596 36.07086 23.15917 0.632 62.31288 H ? A ? 65 HG3 1
   ATOM 1142 N B GLU A 81 ? 14.45911 38.63603 22.62656 0.368 42.11982 N ? A ? 65 N 1
   ATOM 1143 CA B GLU A 81 ? 14.04195 37.90028 21.44943 0.368 44.39240 C ? A ? 65 CA 1
   ATOM 1144 C B GLU A 81 ? 14.06533 38.84425 20.25796 0.368 42.27314 C ? A ? 65 C 1
   ATOM 1145 O B GLU A 81 ? 13.96426 40.06343 20.40901 0.368 42.82775 O ? A ? 65 O 1
   ATOM 1146 CB B GLU A 81 ? 12.63580 37.32203 21.64092 0.368 47.08463 C ? A ? 65 CB 1
   ATOM 1147 CG B GLU A 81 ? 12.23007 36.27911 20.62233 0.368 51.86346 C ? A ? 65 CG 1
   ATOM 1148 CD B GLU A 81 ? 10.76122 35.88423 20.74612 0.368 58.07499 C ? A ? 65 CD 1
   ATOM 1149 OE1 B GLU A 81 ? 9.97445 36.65952 21.34503 0.368 54.96109 O ? A ? 65 OE1 1
   ATOM 1150 OE2 B GLU A 81 ? 10.40019 34.79697 20.24391 0.368 59.00350 O ? A ? 65 OE2 1
   ATOM 1151 H B GLU A 81 ? 13.97356 39.32931 22.77887 0.368 50.47796 H ? A ? 65 H 1
   ATOM 1152 HA B GLU A 81 ? 14.64554 37.16147 21.27411 0.368 53.20505 H ? A ? 65 HA 1
   ATOM 1153 HB2 B GLU A 81 ? 12.59114 36.90663 22.51634 0.368 56.43574 H ? A ? 65 HB2 1
   ATOM 1154 HB3 B GLU A 81 ? 11.99495 38.04805 21.58513 0.368 56.43574 H ? A ? 65 HB3 1
   ATOM 1155 HG2 B GLU A 81 ? 12.37252 36.63398 19.73088 0.368 62.17033 H ? A ? 65 HG2 1
   ATOM 1156 HG3 B GLU A 81 ? 12.76815 35.48256 20.75222 0.368 62.17033 H ? A ? 65 HG3 1
   ATOM 1157 N A ALA A 82 ? 14.12256 38.27372 19.04652 0.632 41.84531 N ? A ? 66 N 1
   ATOM 1158 CA A ALA A 82 ? 14.08368 39.00942 17.79183 0.632 40.75679 C ? A ? 66 CA 1
   ATOM 1159 C A ALA A 82 ? 12.64447 39.28657 17.37836 0.632 41.90355 C ? A ? 66 C 1
   ATOM 1160 O A ALA A 82 ? 11.72367 38.53452 17.70557 0.632 42.22850 O ? A ? 66 O 1
   ATOM 1161 CB A ALA A 82 ? 14.80119 38.22316 16.70403 0.632 37.09528 C ? A ? 66 CB 1
   ATOM 1162 H A ALA A 82 ? 14.16355 37.42243 18.93151 0.632 50.14855 H ? A ? 66 H 1
   ATOM 1163 HA A ALA A 82 ? 14.53058 39.86386 17.89731 0.632 48.84233 H ? A ? 66 HA 1
   ATOM 1164 HB1 A ALA A 82 ? 14.76605 38.72620 15.87541 0.632 44.44852 H ? A ? 66 HB1 1
   ATOM 1165 HB2 A ALA A 82 ? 15.72419 38.08698 16.96943 0.632 44.44852 H ? A ? 66 HB2 1
   ATOM 1166 HB3 A ALA A 82 ? 14.35998 37.36686 16.59011 0.632 44.44852 H ? A ? 66 HB3 1
   ATOM 1167 N B ALA A 82 ? 14.21395 38.26660 19.07515 0.368 41.84787 N ? A ? 66 N 1
   ATOM 1168 CA B ALA A 82 ? 14.12709 39.03021 17.84241 0.368 40.76703 C ? A ? 66 CA 1
   ATOM 1169 C B ALA A 82 ? 12.68759 39.49129 17.61116 0.368 42.02123 C ? A ? 66 C 1
   ATOM 1170 O B ALA A 82 ? 11.74782 39.08142 18.30069 0.368 42.16090 O ? A ? 66 O 1
   ATOM 1171 CB B ALA A 82 ? 14.63019 38.19645 16.67031 0.368 37.38913 C ? A ? 66 CB 1
   ATOM 1172 H B ALA A 82 ? 14.36690 37.42837 18.95867 0.368 50.15162 H ? A ? 66 H 1
   ATOM 1173 HA B ALA A 82 ? 14.68633 39.82043 17.90332 0.368 48.85461 H ? A ? 66 HA 1
   ATOM 1174 HB1 B ALA A 82 ? 14.55931 38.72005 15.85685 0.368 44.80114 H ? A ? 66 HB1 1
   ATOM 1175 HB2 B ALA A 82 ? 15.55627 37.95527 16.82881 0.368 44.80114 H ? A ? 66 HB2 1
   ATOM 1176 HB3 B ALA A 82 ? 14.08779 37.39566 16.59656 0.368 44.80114 H ? A ? 66 HB3 1
   ATOM 1177 N A CYS A 83 ? 12.45131 40.39330 16.67188 0.632 39.33077 N ? A ? 67 N 1
   ATOM 1178 CA A CYS A 83 ? 11.11126 40.74382 16.23082 0.632 41.38619 C ? A ? 67 CA 1
   ATOM 1179 C A CYS A 83 ? 11.20594 41.66345 15.02997 0.632 37.94160 C ? A ? 67 C 1
   ATOM 1180 O A CYS A 83 ? 12.15206 42.44637 14.91297 0.632 36.47790 O ? A ? 67 O 1
   ATOM 1181 CB A CYS A 83 ? 10.32214 41.43080 17.34678 0.632 38.24125 C ? A ? 67 CB 1
   ATOM 1182 SG A CYS A 83 ? 10.78599 43.16125 17.59555 0.632 42.73488 S ? A ? 67 SG 1
   ATOM 1183 H A CYS A 83 ? 13.06841 40.94578 16.44044 0.632 47.13110 H ? A ? 67 H 1
   ATOM 1184 HA A CYS A 83 ? 10.64371 39.93717 15.96323 0.632 49.59761 H ? A ? 67 HA 1
   ATOM 1185 HB2 A CYS A 83 ? 9.37833 41.40468 17.12444 0.632 45.82368 H ? A ? 67 HB2 1
   ATOM 1186 HB3 A CYS A 83 ? 10.48021 40.95776 18.17874 0.632 45.82368 H ? A ? 67 HB3 1
   ATOM 1187 HG A CYS A 83 ? 11.75430 43.20838 18.30275 0.632 51.21603 H ? A ? 67 HG 1
   ATOM 1188 N B CYS A 83 ? 12.52080 40.37594 16.63638 0.368 39.35492 N ? A ? 67 N 1
   ATOM 1189 CA B CYS A 83 ? 11.19658 40.89950 16.33733 0.368 41.17611 C ? A ? 67 CA 1
   ATOM 1190 C B CYS A 83 ? 11.27058 41.68075 15.03986 0.368 38.00318 C ? A ? 67 C 1
   ATOM 1191 O B CYS A 83 ? 12.30868 42.26260 14.71519 0.368 36.66482 O ? A ? 67 O 1
   ATOM 1192 CB B CYS A 83 ? 10.68844 41.78722 17.47778 0.368 38.65417 C ? A ? 67 CB 1
   ATOM 1193 SG B CYS A 83 ? 8.95426 42.29731 17.39351 0.368 36.88859 S ? A ? 67 SG 1
   ATOM 1194 H B CYS A 83 ? 13.15172 40.68456 16.14010 0.368 47.16008 H ? A ? 67 H 1
   ATOM 1195 HA B CYS A 83 ? 10.56844 40.17064 16.21438 0.368 49.34551 H ? A ? 67 HA 1
   ATOM 1196 HB2 B CYS A 83 ? 10.80205 41.30224 18.31012 0.368 46.31919 H ? A ? 67 HB2 1
   ATOM 1197 HB3 B CYS A 83 ? 11.22268 42.59674 17.48991 0.368 46.31919 H ? A ? 67 HB3 1
   ATOM 1198 HG B CYS A 83 ? 8.69002 42.94594 18.36791 0.368 44.20049 H ? A ? 67 HG 1
   ATOM 1199 N A SER A 84 ? 10.21530 41.56053 14.14841 0.632 38.29616 N ? A ? 68 N 1
   ATOM 1200 CA A SER A 84 ? 10.05624 42.45689 13.01955 0.632 37.64562 C ? A ? 68 CA 1
   ATOM 1201 C A SER A 84 ? 8.72246 43.16138 13.15691 0.632 37.92348 C ? A ? 68 C 1
   ATOM 1202 O A SER A 84 ? 7.70722 42.51162 13.40311 0.632 40.95316 O ? A ? 68 O 1
   ATOM 1203 CB A SER A 84 ? 10.08898 41.72037 11.67647 0.632 40.75336 C ? A ? 68 CB 1
   ATOM 1204 OG A SER A 84 ? 11.41201 41.64874 11.21964 0.632 46.75412 O ? A ? 68 OG 1
   ATOM 1205 H A SER A 84 ? 9.60431 40.95668 14.18911 0.632 45.88957 H ? A ? 68 H 1
   ATOM 1206 HA A SER A 84 ? 10.78301 43.09926 13.02733 0.632 45.10892 H ? A ? 68 HA 1
   ATOM 1207 HB2 A SER A 84 ? 9.73958 40.82300 11.79283 0.632 48.83821 H ? A ? 68 HB2 1
   ATOM 1208 HB3 A SER A 84 ? 9.55119 42.20463 11.03058 0.632 48.83821 H ? A ? 68 HB3 1
   ATOM 1209 HG A SER A 84 ? 11.43449 41.29264 10.45919 0.632 56.03912 H ? A ? 68 HG 1
   ATOM 1210 N B SER A 84 ? 10.16752 41.66695 14.29967 0.368 38.54612 N ? A ? 68 N 1
   ATOM 1211 CA B SER A 84 ? 10.02304 42.42952 13.07309 0.368 37.68067 C ? A ? 68 CA 1
   ATOM 1212 C B SER A 84 ? 8.69208 43.15425 13.11994 0.368 37.98424 C ? A ? 68 C 1
   ATOM 1213 O B SER A 84 ? 7.64917 42.51763 13.28170 0.368 40.87042 O ? A ? 68 O 1
   ATOM 1214 CB B SER A 84 ? 10.07884 41.53016 11.83560 0.368 40.77461 C ? A ? 68 CB 1
   ATOM 1215 OG B SER A 84 ? 11.34037 41.63444 11.21971 0.368 46.52514 O ? A ? 68 OG 1
   ATOM 1216 H B SER A 84 ? 9.46800 41.20717 14.49684 0.368 46.18952 H ? A ? 68 H 1
   ATOM 1217 HA B SER A 84 ? 10.74259 43.07652 13.00579 0.368 45.15098 H ? A ? 68 HA 1
   ATOM 1218 HB2 B SER A 84 ? 9.92970 40.60982 12.10323 0.368 48.86371 H ? A ? 68 HB2 1
   ATOM 1219 HB3 B SER A 84 ? 9.39356 41.80837 11.20799 0.368 48.86371 H ? A ? 68 HB3 1
   ATOM 1220 HG B SER A 84 ? 11.35456 41.17784 10.51479 0.368 55.76435 H ? A ? 68 HG 1
   ATOM 1221 N . VAL A 85 ? 8.72091 44.47645 12.96811 1.000 37.63186 N ? A ? 69 N 1
   ATOM 1222 CA . VAL A 85 ? 7.50287 45.27115 12.98595 1.000 38.01696 C ? A ? 69 CA 1
   ATOM 1223 C . VAL A 85 ? 7.56403 46.31236 11.87549 1.000 35.05736 C ? A ? 69 C 1
   ATOM 1224 O . VAL A 85 ? 8.64072 46.74262 11.46373 1.000 35.38621 O ? A ? 69 O 1
   ATOM 1225 CB . VAL A 85 ? 7.32047 45.93597 14.35341 1.000 39.84497 C ? A ? 69 CB 1
   ATOM 1226 CG1 . VAL A 85 ? 7.18180 44.86652 15.46688 1.000 46.21305 C ? A ? 69 CG1 1
   ATOM 1227 CG2 . VAL A 85 ? 8.49946 46.86581 14.59787 1.000 40.38454 C ? A ? 69 CG2 1
   ATOM 1228 HA . VAL A 85 ? 6.73656 44.70546 12.80247 1.000 45.55453 H ? A ? 69 HA 1
   ATOM 1229 HB . VAL A 85 ? 6.50380 46.45897 14.37372 1.000 47.74814 H ? A ? 69 HB 1
   ATOM 1230 HG11 . VAL A 85 ? 7.00450 45.31052 16.31088 1.000 55.38984 H ? A ? 69 HG11 1
   ATOM 1231 HG12 . VAL A 85 ? 6.44757 44.27280 15.24483 1.000 55.38984 H ? A ? 69 HG12 1
   ATOM 1232 HG13 . VAL A 85 ? 8.00856 44.36261 15.52549 1.000 55.38984 H ? A ? 69 HG13 1
   ATOM 1233 HG21 . VAL A 85 ? 8.41810 47.25279 15.48360 1.000 48.39563 H ? A ? 69 HG21 1
   ATOM 1234 HG22 . VAL A 85 ? 9.32224 46.35606 14.53391 1.000 48.39563 H ? A ? 69 HG22 1
   ATOM 1235 HG23 . VAL A 85 ? 8.49226 47.56763 13.92832 1.000 48.39563 H ? A ? 69 HG23 1
   ATOM 1236 H A VAL A 85 ? 9.43078 44.94021 12.82452 0.632 45.09241 H ? A ? 69 H 1
   ATOM 1237 H B VAL A 85 ? 9.43921 44.93512 12.85289 0.368 45.09241 H ? A ? 69 H 1
   ATOM 1238 N . ARG A 86 ? 6.39864 46.73626 11.41251 1.000 34.81590 N ? A ? 70 N 1
   ATOM 1239 CA . ARG A 86 ? 6.25814 47.85146 10.49939 1.000 33.41191 C ? A ? 70 CA 1
   ATOM 1240 C . ARG A 86 ? 5.75077 49.05196 11.26577 1.000 36.47536 C ? A ? 70 C 1
   ATOM 1241 O . ARG A 86 ? 4.72307 48.96775 11.93636 1.000 42.71199 O ? A ? 70 O 1
   ATOM 1242 CB . ARG A 86 ? 5.29735 47.51060 9.34819 1.000 43.65370 C ? A ? 70 CB 1
   ATOM 1243 CG . ARG A 86 ? 5.21687 48.63070 8.30536 1.000 41.47079 C ? A ? 70 CG 1
   ATOM 1244 CD . ARG A 86 ? 3.95320 48.60486 7.38392 1.000 50.45856 C ? A ? 70 CD 1
   ATOM 1245 NE . ARG A 86 ? 3.84915 47.28098 6.82126 1.000 69.64398 N ? A ? 70 NE 1
   ATOM 1246 CZ . ARG A 86 ? 2.90965 46.41117 7.15268 1.000 98.69400 C ? A ? 70 CZ 1
   ATOM 1247 NH1 . ARG A 86 ? 1.91861 46.75137 7.96917 1.000 88.86205 N ? A ? 70 NH1 1
   ATOM 1248 NH2 . ARG A 86 ? 2.97113 45.16950 6.65826 1.000 112.29170 N ? A ? 70 NH2 1
   ATOM 1249 H . ARG A 86 ? 5.64591 46.37754 11.62305 1.000 41.71326 H ? A ? 70 H 1
   ATOM 1250 HA . ARG A 86 ? 7.12535 48.06365 10.12015 1.000 40.02847 H ? A ? 70 HA 1
   ATOM 1251 HB2 . ARG A 86 ? 5.60735 46.70595 8.90397 1.000 52.31862 H ? A ? 70 HB2 1
   ATOM 1252 HB3 . ARG A 86 ? 4.40802 47.36893 9.70863 1.000 52.31862 H ? A ? 70 HB3 1
   ATOM 1253 HG2 . ARG A 86 ? 5.21629 49.48195 8.77041 1.000 49.69912 H ? A ? 70 HG2 1
   ATOM 1254 HG3 . ARG A 86 ? 5.99445 48.56815 7.72885 1.000 49.69912 H ? A ? 70 HG3 1
   ATOM 1255 HD2 . ARG A 86 ? 3.15603 48.79706 7.90206 1.000 60.48446 H ? A ? 70 HD2 1
   ATOM 1256 HD3 . ARG A 86 ? 4.04708 49.25181 6.66730 1.000 60.48446 H ? A ? 70 HD3 1
   ATOM 1257 HE . ARG A 86 ? 4.43241 47.04316 6.23572 1.000 83.50695 H ? A ? 70 HE 1
   ATOM 1258 HH11 . ARG A 86 ? 1.88094 47.54794 8.29112 1.000 106.56864 H ? A ? 70 HH11 1
   ATOM 1259 HH12 . ARG A 86 ? 1.31468 46.17504 8.17584 1.000 106.56864 H ? A ? 70 HH12 1
   ATOM 1260 HH21 . ARG A 86 ? 3.61493 44.94712 6.13321 1.000 134.68422 H ? A ? 70 HH21 1
   ATOM 1261 HH22 . ARG A 86 ? 2.36685 44.59374 6.86549 1.000 134.68422 H ? A ? 70 HH22 1
   ATOM 1262 N . LEU A 87 ? 6.49109 50.14688 11.21094 1.000 33.74098 N ? A ? 71 N 1
   ATOM 1263 CA . LEU A 87 ? 6.24068 51.29283 12.06357 1.000 34.96254 C ? A ? 71 CA 1
   ATOM 1264 C . LEU A 87 ? 6.29255 52.55866 11.24337 1.000 34.08977 C ? A ? 71 C 1
   ATOM 1265 O . LEU A 87 ? 7.22081 52.73811 10.45750 1.000 32.42182 O ? A ? 71 O 1
   ATOM 1266 CB . LEU A 87 ? 7.29651 51.49443 13.17640 1.000 39.79725 C ? A ? 71 CB 1
   ATOM 1267 CG . LEU A 87 ? 7.55717 50.41481 14.18802 1.000 42.13812 C ? A ? 71 CG 1
   ATOM 1268 CD1 . LEU A 87 ? 7.98188 51.09518 15.44671 1.000 45.68642 C ? A ? 71 CD1 1
   ATOM 1269 CD2 . LEU A 87 ? 6.29416 49.58766 14.38129 1.000 56.31783 C ? A ? 71 CD2 1
   ATOM 1270 H . LEU A 87 ? 7.15710 50.25066 10.67685 1.000 40.42336 H ? A ? 71 H 1
   ATOM 1271 HA . LEU A 87 ? 5.36871 51.14377 12.46149 1.000 41.88923 H ? A ? 71 HA 1
   ATOM 1272 HB2 . LEU A 87 ? 8.14523 51.65870 12.73641 1.000 47.69088 H ? A ? 71 HB2 1
   ATOM 1273 HB3 . LEU A 87 ? 7.02888 52.27673 13.68363 1.000 47.69088 H ? A ? 71 HB3 1
   ATOM 1274 HG . LEU A 87 ? 8.25232 49.79890 13.90816 1.000 50.49992 H ? A ? 71 HG 1
   ATOM 1275 HD11 . LEU A 87 ? 8.14973 50.42448 16.12708 1.000 54.75788 H ? A ? 71 HD11 1
   ATOM 1276 HD12 . LEU A 87 ? 8.79118 51.60139 15.27448 1.000 54.75788 H ? A ? 71 HD12 1
   ATOM 1277 HD13 . LEU A 87 ? 7.27430 51.69154 15.73757 1.000 54.75788 H ? A ? 71 HD13 1
   ATOM 1278 HD21 . LEU A 87 ? 6.45723 48.91672 15.06257 1.000 67.51558 H ? A ? 71 HD21 1
   ATOM 1279 HD22 . LEU A 87 ? 5.57270 50.17322 14.65971 1.000 67.51558 H ? A ? 71 HD22 1
   ATOM 1280 HD23 . LEU A 87 ? 6.06639 49.15819 13.54190 1.000 67.51558 H ? A ? 71 HD23 1
   ATOM 1281 N . LEU A 88 ? 5.36604 53.47793 11.49432 1.000 33.22315 N ? A ? 72 N 1
   ATOM 1282 CA . LEU A 88 ? 5.48121 54.81887 10.93954 1.000 31.27360 C ? A ? 72 CA 1
   ATOM 1283 C . LEU A 88 ? 6.52950 55.58924 11.72445 1.000 26.18529 C ? A ? 72 C 1
   ATOM 1284 O . LEU A 88 ? 6.47286 55.64494 12.94714 1.000 29.53955 O ? A ? 72 O 1
   ATOM 1285 CB . LEU A 88 ? 4.14463 55.55303 10.99534 1.000 31.92968 C ? A ? 72 CB 1
   ATOM 1286 CG . LEU A 88 ? 4.10683 56.94350 10.35553 1.000 34.72133 C ? A ? 72 CG 1
   ATOM 1287 CD1 . LEU A 88 ? 4.36986 56.83641 8.82217 1.000 37.30194 C ? A ? 72 CD1 1
   ATOM 1288 CD2 . LEU A 88 ? 2.78601 57.58587 10.61608 1.000 41.37403 C ? A ? 72 CD2 1
   ATOM 1289 H . LEU A 88 ? 4.66734 53.34979 11.97909 1.000 39.80196 H ? A ? 72 H 1
   ATOM 1290 HA . LEU A 88 ? 5.74704 54.76351 10.00832 1.000 37.46249 H ? A ? 72 HA 1
   ATOM 1291 HB2 . LEU A 88 ? 3.48345 55.01002 10.53833 1.000 38.24980 H ? A ? 72 HB2 1
   ATOM 1292 HB3 . LEU A 88 ? 3.89876 55.66052 11.92749 1.000 38.24980 H ? A ? 72 HB3 1
   ATOM 1293 HG . LEU A 88 ? 4.80030 57.50023 10.74290 1.000 41.59978 H ? A ? 72 HG 1
   ATOM 1294 HD11 . LEU A 88 ? 4.04767 57.64254 8.38943 1.000 44.69650 H ? A ? 72 HD11 1
   ATOM 1295 HD12 . LEU A 88 ? 5.32303 56.73838 8.67134 1.000 44.69650 H ? A ? 72 HD12 1
   ATOM 1296 HD13 . LEU A 88 ? 3.89866 56.06326 8.47416 1.000 44.69650 H ? A ? 72 HD13 1
   ATOM 1297 HD21 . LEU A 88 ? 2.78338 58.47295 10.22367 1.000 49.58301 H ? A ? 72 HD21 1
   ATOM 1298 HD22 . LEU A 88 ? 2.08735 57.04502 10.21576 1.000 49.58301 H ? A ? 72 HD22 1
   ATOM 1299 HD23 . LEU A 88 ? 2.64841 57.64763 11.57428 1.000 49.58301 H ? A ? 72 HD23 1
   ATOM 1300 N . ASN A 89 ? 7.49820 56.15359 11.03379 1.000 27.95405 N ? A ? 73 N 1
   ATOM 1301 CA . ASN A 89 ? 8.59490 56.86045 11.65096 1.000 22.75444 C ? A ? 73 CA 1
   ATOM 1302 C . ASN A 89 ? 8.66526 58.22419 10.99369 1.000 24.17625 C ? A ? 73 C 1
   ATOM 1303 O . ASN A 89 ? 8.03011 58.48707 9.96882 1.000 30.02704 O ? A ? 73 O 1
   ATOM 1304 CB . ASN A 89 ? 9.92316 56.09241 11.51327 1.000 26.78641 C ? A ? 73 CB 1
   ATOM 1305 CG . ASN A 89 ? 10.15884 55.05610 12.62794 1.000 28.63612 C ? A ? 73 CG 1
   ATOM 1306 OD1 . ASN A 89 ? 11.15517 54.37337 12.60730 1.000 28.05170 O ? A ? 73 OD1 1
   ATOM 1307 ND2 . ASN A 89 ? 9.28116 54.98343 13.61787 1.000 27.56805 N ? A ? 73 ND2 1
   ATOM 1308 H . ASN A 89 ? 7.54244 56.13920 10.17505 1.000 33.47904 H ? A ? 73 H 1
   ATOM 1309 HA . ASN A 89 ? 8.44577 56.97260 12.60284 1.000 27.23950 H ? A ? 73 HA 1
   ATOM 1310 HB2 . ASN A 89 ? 9.92467 55.62061 10.66574 1.000 32.07787 H ? A ? 73 HB2 1
   ATOM 1311 HB3 . ASN A 89 ? 10.65557 56.72780 11.54057 1.000 32.07787 H ? A ? 73 HB3 1
   ATOM 1312 HD21 . ASN A 89 ? 9.39317 54.41203 14.25076 1.000 33.01584 H ? A ? 73 HD21 1
   ATOM 1313 HD22 . ASN A 89 ? 8.59948 55.50766 13.62751 1.000 33.01584 H ? A ? 73 HD22 1
   ATOM 1314 N . TYR A 90 ? 9.44269 59.10985 11.57651 1.000 23.85319 N ? A ? 74 N 1
   ATOM 1315 CA . TYR A 90 ? 9.50523 60.48875 11.15210 1.000 25.32143 C ? A ? 74 CA 1
   ATOM 1316 C . TYR A 90 ? 10.95571 60.88896 11.04219 1.000 28.32116 C ? A ? 74 C 1
   ATOM 1317 O . TYR A 90 ? 11.75413 60.59054 11.93185 1.000 28.15427 O ? A ? 74 O 1
   ATOM 1318 CB . TYR A 90 ? 8.76515 61.43179 12.11504 1.000 28.11224 C ? A ? 74 CB 1
   ATOM 1319 CG . TYR A 90 ? 7.29393 61.15796 12.15736 1.000 26.68106 C ? A ? 74 CG 1
   ATOM 1320 CD1 . TYR A 90 ? 6.80555 60.12143 12.94341 1.000 32.30492 C ? A ? 74 CD1 1
   ATOM 1321 CD2 . TYR A 90 ? 6.39829 61.88813 11.39533 1.000 32.35066 C ? A ? 74 CD2 1
   ATOM 1322 CE1 . TYR A 90 ? 5.48262 59.83119 12.96334 1.000 36.15474 C ? A ? 74 CE1 1
   ATOM 1323 CE2 . TYR A 90 ? 5.02996 61.60058 11.40509 1.000 35.83183 C ? A ? 74 CE2 1
   ATOM 1324 CZ . TYR A 90 ? 4.59485 60.57166 12.21601 1.000 38.13214 C ? A ? 74 CZ 1
   ATOM 1325 OH . TYR A 90 ? 3.27654 60.22899 12.32492 1.000 42.13749 O ? A ? 74 OH 1
   ATOM 1326 H . TYR A 90 ? 9.95916 58.93057 12.24038 1.000 28.55801 H ? A ? 74 H 1
   ATOM 1327 HA . TYR A 90 ? 9.08296 60.57422 10.28302 1.000 30.31990 H ? A ? 74 HA 1
   ATOM 1328 HB2 . TYR A 90 ? 9.12049 61.31482 13.01000 1.000 33.66887 H ? A ? 74 HB2 1
   ATOM 1329 HB3 . TYR A 90 ? 8.89405 62.34809 11.82404 1.000 33.66887 H ? A ? 74 HB3 1
   ATOM 1330 HD1 . TYR A 90 ? 7.39374 59.62120 13.46178 1.000 38.70009 H ? A ? 74 HD1 1
   ATOM 1331 HD2 . TYR A 90 ? 6.71327 62.58466 10.86569 1.000 38.75497 H ? A ? 74 HD2 1
   ATOM 1332 HE1 . TYR A 90 ? 5.17204 59.12699 13.48539 1.000 43.31987 H ? A ? 74 HE1 1
   ATOM 1333 HE2 . TYR A 90 ? 4.43305 62.08619 10.88281 1.000 42.93238 H ? A ? 74 HE2 1
   ATOM 1334 HH . TYR A 90 ? 2.80211 60.77132 11.89318 1.000 50.49917 H ? A ? 74 HH 1
   ATOM 1335 N . ARG A 91 ? 11.29222 61.56390 9.94487 1.000 27.65579 N ? A ? 75 N 1
   ATOM 1336 CA . ARG A 91 ? 12.59165 62.16188 9.80492 1.000 28.70596 C ? A ? 75 CA 1
   ATOM 1337 C . ARG A 91 ? 12.69782 63.39020 10.70850 1.000 30.16727 C ? A ? 75 C 1
   ATOM 1338 O . ARG A 91 ? 11.70701 63.89153 11.24942 1.000 29.38996 O ? A ? 75 O 1
   ATOM 1339 CB . ARG A 91 ? 12.83525 62.56148 8.36771 1.000 25.30637 C ? A ? 75 CB 1
   ATOM 1340 CG . ARG A 91 ? 12.62376 61.45352 7.35274 1.000 24.40269 C ? A ? 75 CG 1
   ATOM 1341 CD . ARG A 91 ? 12.97967 61.98040 5.99170 1.000 31.45126 C ? A ? 75 CD 1
   ATOM 1342 NE . ARG A 91 ? 12.79701 60.94558 4.99028 1.000 28.56214 N ? A ? 75 NE 1
   ATOM 1343 CZ . ARG A 91 ? 11.78385 60.90338 4.14355 1.000 31.17958 C ? A ? 75 CZ 1
   ATOM 1344 NH1 . ARG A 91 ? 10.84222 61.83042 4.14325 1.000 27.79340 N ? A ? 75 NH1 1
   ATOM 1345 NH2 . ARG A 91 ? 11.70004 59.89611 3.29410 1.000 31.32759 N ? A ? 75 NH2 1
   ATOM 1346 H . ARG A 91 ? 10.77451 61.68435 9.26880 1.000 33.12113 H ? A ? 75 H 1
   ATOM 1347 HA . ARG A 91 ? 13.27213 61.52082 10.06355 1.000 34.38133 H ? A ? 75 HA 1
   ATOM 1348 HB2 . ARG A 91 ? 12.22775 63.28323 8.14205 1.000 30.30182 H ? A ? 75 HB2 1
   ATOM 1349 HB3 . ARG A 91 ? 13.75359 62.86228 8.28362 1.000 30.30182 H ? A ? 75 HB3 1
   ATOM 1350 HG2 . ARG A 91 ? 13.19599 60.69833 7.56043 1.000 29.21740 H ? A ? 75 HG2 1
   ATOM 1351 HG3 . ARG A 91 ? 11.69448 61.17543 7.35248 1.000 29.21740 H ? A ? 75 HG3 1
   ATOM 1352 HD2 . ARG A 91 ? 12.40498 62.73025 5.77181 1.000 37.67569 H ? A ? 75 HD2 1
   ATOM 1353 HD3 . ARG A 91 ? 13.90833 62.26044 5.98307 1.000 37.67569 H ? A ? 75 HD3 1
   ATOM 1354 HE . ARG A 91 ? 13.38570 60.32027 4.94534 1.000 34.20874 H ? A ? 75 HE 1
   ATOM 1355 HH11 . ARG A 91 ? 10.87981 62.48171 4.70362 1.000 33.28626 H ? A ? 75 HH11 1
   ATOM 1356 HH12 . ARG A 91 ? 10.19179 61.78248 3.58268 1.000 33.28626 H ? A ? 75 HH12 1
   ATOM 1357 HH21 . ARG A 91 ? 12.29982 59.27979 3.29741 1.000 37.52728 H ? A ? 75 HH21 1
   ATOM 1358 HH22 . ARG A 91 ? 11.04567 59.85633 2.73749 1.000 37.52728 H ? A ? 75 HH22 1
   ATOM 1359 N . LYS A 92 ? 13.92815 63.87616 10.84529 1.000 26.23248 N ? A ? 76 N 1
   ATOM 1360 CA . LYS A 92 ? 14.16892 65.07650 11.62912 1.000 27.71409 C ? A ? 76 CA 1
   ATOM 1361 C . LYS A 92 ? 13.30538 66.23323 11.18518 1.000 33.56802 C ? A ? 76 C 1
   ATOM 1362 O . LYS A 92 ? 12.90059 67.05026 12.01293 1.000 28.66160 O ? A ? 76 O 1
   ATOM 1363 CB . LYS A 92 ? 15.62655 65.50426 11.52760 1.000 28.71672 C ? A ? 76 CB 1
   ATOM 1364 CG . LYS A 92 ? 15.97269 66.69457 12.39218 1.000 39.06561 C ? A ? 76 CG 1
   ATOM 1365 CD . LYS A 92 ? 17.39274 67.15931 12.15905 1.000 34.89970 C ? A ? 76 CD 1
   ATOM 1366 CE . LYS A 92 ? 17.78332 68.13901 13.28060 1.000 46.79675 C ? A ? 76 CE 1
   ATOM 1367 NZ . LYS A 92 ? 19.18981 68.56680 13.07205 1.000 54.91272 N ? A ? 76 NZ 1
   ATOM 1368 H . LYS A 92 ? 14.63439 63.53109 10.49636 1.000 31.41316 H ? A ? 76 H 1
   ATOM 1369 HA . LYS A 92 ? 13.96243 64.86009 12.55185 1.000 33.19108 H ? A ? 76 HA 1
   ATOM 1370 HB2 . LYS A 92 ? 16.18887 64.76379 11.80402 1.000 34.39424 H ? A ? 76 HB2 1
   ATOM 1371 HB3 . LYS A 92 ? 15.81871 65.74104 10.60678 1.000 34.39424 H ? A ? 76 HB3 1
   ATOM 1372 HG2 . LYS A 92 ? 15.37410 67.42840 12.18221 1.000 46.81292 H ? A ? 76 HG2 1
   ATOM 1373 HG3 . LYS A 92 ? 15.88227 66.44957 13.32636 1.000 46.81292 H ? A ? 76 HG3 1
   ATOM 1374 HD2 . LYS A 92 ? 17.99713 66.40083 12.17690 1.000 41.81382 H ? A ? 76 HD2 1
   ATOM 1375 HD3 . LYS A 92 ? 17.45678 67.61452 11.30490 1.000 41.81382 H ? A ? 76 HD3 1
   ATOM 1376 HE2 . LYS A 92 ? 17.20788 68.91945 13.25441 1.000 56.09028 H ? A ? 76 HE2 1
   ATOM 1377 HE3 . LYS A 92 ? 17.71010 67.70164 14.14330 1.000 56.09028 H ? A ? 76 HE3 1
   ATOM 1378 HZ1 . LYS A 92 ? 19.73407 67.86563 13.13709 1.000 65.82944 H ? A ? 76 HZ1 1
   ATOM 1379 HZ2 . LYS A 92 ? 19.28112 68.92937 12.26439 1.000 65.82944 H ? A ? 76 HZ2 1
   ATOM 1380 HZ3 . LYS A 92 ? 19.41924 69.16850 13.68639 1.000 65.82944 H ? A ? 76 HZ3 1
   ATOM 1381 N . ASP A 93 ? 13.03690 66.35326 9.88351 1.000 30.54843 N ? A ? 77 N 1
   ATOM 1382 CA . ASP A 93 ? 12.20711 67.45627 9.41947 1.000 30.88809 C ? A ? 77 CA 1
   ATOM 1383 C . ASP A 93 ? 10.72598 67.18487 9.58327 1.000 30.04129 C ? A ? 77 C 1
   ATOM 1384 O . ASP A 93 ? 9.91210 67.97375 9.10003 1.000 35.19777 O ? A ? 77 O 1
   ATOM 1385 CB . ASP A 93 ? 12.53611 67.78649 7.96532 1.000 27.22211 C ? A ? 77 CB 1
   ATOM 1386 CG . ASP A 93 ? 12.10693 66.67636 6.99665 1.000 29.49484 C ? A ? 77 CG 1
   ATOM 1387 OD1 . ASP A 93 ? 11.55268 65.64588 7.46370 1.000 29.55841 O ? A ? 77 OD1 1
   ATOM 1388 OD2 . ASP A 93 ? 12.34035 66.84598 5.77189 1.000 28.59213 O ? A ? 77 OD2 1
   ATOM 1389 H . ASP A 93 ? 13.31819 65.82071 9.26961 1.000 36.59230 H ? A ? 77 H 1
   ATOM 1390 HA . ASP A 93 ? 12.41441 68.24447 9.94546 1.000 36.99989 H ? A ? 77 HA 1
   ATOM 1391 HB2 . ASP A 93 ? 12.07354 68.60093 7.71307 1.000 32.60072 H ? A ? 77 HB2 1
   ATOM 1392 HB3 . ASP A 93 ? 13.49439 67.90836 7.87725 1.000 32.60072 H ? A ? 77 HB3 1
   ATOM 1393 N A GLY A 94 ? 10.36051 66.08382 10.22979 0.567 30.99289 N ? A ? 78 N 1
   ATOM 1394 CA A GLY A 94 ? 8.98414 65.80449 10.55177 0.567 31.20558 C ? A ? 78 CA 1
   ATOM 1395 C A GLY A 94 ? 8.23883 65.05913 9.48290 0.567 31.27208 C ? A ? 78 C 1
   ATOM 1396 O A GLY A 94 ? 7.03247 64.81954 9.64105 0.567 30.67797 O ? A ? 78 O 1
   ATOM 1397 H A GLY A 94 ? 10.90842 65.47607 10.49441 0.567 37.12565 H ? A ? 78 H 1
   ATOM 1398 HA2 A GLY A 94 ? 8.95429 65.27264 11.36242 0.567 37.38088 H ? A ? 78 HA2 1
   ATOM 1399 HA3 A GLY A 94 ? 8.52283 66.64347 10.70734 0.567 37.38088 H ? A ? 78 HA3 1
   ATOM 1400 N B GLY A 94 ? 10.35419 66.08495 10.22985 0.433 30.98675 N ? A ? 78 N 1
   ATOM 1401 CA B GLY A 94 ? 8.97230 65.80781 10.54144 0.433 31.19583 C ? A ? 78 CA 1
   ATOM 1402 C B GLY A 94 ? 8.23190 65.02894 9.48770 0.433 31.26162 C ? A ? 78 C 1
   ATOM 1403 O B GLY A 94 ? 7.05036 64.71249 9.68629 0.433 30.67966 O ? A ? 78 O 1
   ATOM 1404 H B GLY A 94 ? 10.89929 65.47730 10.50045 0.433 37.11828 H ? A ? 78 H 1
   ATOM 1405 HA2 B GLY A 94 ? 8.93570 65.29886 11.36638 0.433 37.36918 H ? A ? 78 HA2 1
   ATOM 1406 HA3 B GLY A 94 ? 8.50752 66.64962 10.66883 0.433 37.36918 H ? A ? 78 HA3 1
   ATOM 1407 N A THR A 95 ? 8.91696 64.67007 8.39122 0.567 30.75781 N ? A ? 79 N 1
   ATOM 1408 CA A THR A 95 ? 8.15609 63.99082 7.35728 0.567 28.66519 C ? A ? 79 CA 1
   ATOM 1409 C A THR A 95 ? 8.14989 62.49442 7.61493 0.567 29.64407 C ? A ? 79 C 1
   ATOM 1410 O A THR A 95 ? 9.13777 61.94416 8.10663 0.567 30.05361 O ? A ? 79 O 1
   ATOM 1411 CB A THR A 95 ? 8.73504 64.28258 5.96652 0.567 30.77852 C ? A ? 79 CB 1
   ATOM 1412 OG1 A THR A 95 ? 10.11558 63.93014 5.91728 0.567 30.14499 O ? A ? 79 OG1 1
   ATOM 1413 CG2 A THR A 95 ? 8.60843 65.75966 5.67488 0.567 31.20627 C ? A ? 79 CG2 1
   ATOM 1414 H A THR A 95 ? 9.75668 64.78343 8.24419 0.567 36.84355 H ? A ? 79 H 1
   ATOM 1415 HA A THR A 95 ? 7.23856 64.30545 7.36357 0.567 34.33241 H ? A ? 79 HA 1
   ATOM 1416 HB A THR A 95 ? 8.25277 63.76730 5.30108 0.567 36.86840 H ? A ? 79 HB 1
   ATOM 1417 HG1 A THR A 95 ? 10.47019 64.25336 5.22780 0.567 36.10817 H ? A ? 79 HG1 1
   ATOM 1418 HG21 A THR A 95 ? 8.91534 65.94747 4.77408 0.567 37.38170 H ? A ? 79 HG21 1
   ATOM 1419 HG22 A THR A 95 ? 7.68203 66.03559 5.75576 0.567 37.38170 H ? A ? 79 HG22 1
   ATOM 1420 HG23 A THR A 95 ? 9.14454 66.26893 6.30268 0.567 37.38170 H ? A ? 79 HG23 1
   ATOM 1421 N B THR A 95 ? 8.88507 64.69493 8.36696 0.433 30.78190 N ? A ? 79 N 1
   ATOM 1422 CA B THR A 95 ? 8.17179 63.98852 7.31892 0.433 28.71798 C ? A ? 79 CA 1
   ATOM 1423 C B THR A 95 ? 8.14662 62.49607 7.62739 0.433 29.64511 C ? A ? 79 C 1
   ATOM 1424 O B THR A 95 ? 9.11573 61.95515 8.16165 0.433 30.03885 O ? A ? 79 O 1
   ATOM 1425 CB B THR A 95 ? 8.83206 64.23537 5.96152 0.433 30.73328 C ? A ? 79 CB 1
   ATOM 1426 OG1 B THR A 95 ? 10.19108 63.80431 6.01341 0.433 30.25442 O ? A ? 79 OG1 1
   ATOM 1427 CG2 B THR A 95 ? 8.80361 65.71524 5.63931 0.433 31.24887 C ? A ? 79 CG2 1
   ATOM 1428 H B THR A 95 ? 9.71220 64.86361 8.20260 0.433 36.87246 H ? A ? 79 H 1
   ATOM 1429 HA B THR A 95 ? 7.25682 64.30654 7.26789 0.433 34.39575 H ? A ? 79 HA 1
   ATOM 1430 HB B THR A 95 ? 8.35833 63.74831 5.26924 0.433 36.81411 H ? A ? 79 HB 1
   ATOM 1431 HG1 B THR A 95 ? 10.47759 63.85159 6.80163 0.433 36.23948 H ? A ? 79 HG1 1
   ATOM 1432 HG21 B THR A 95 ? 9.16399 65.86854 4.75189 0.433 37.43282 H ? A ? 79 HG21 1
   ATOM 1433 HG22 B THR A 95 ? 7.89150 66.04393 5.66978 0.433 37.43282 H ? A ? 79 HG22 1
   ATOM 1434 HG23 B THR A 95 ? 9.33664 66.20557 6.28457 0.433 37.43282 H ? A ? 79 HG23 1
   ATOM 1435 N . PRO A 96 ? 7.05025 61.81483 7.32909 1.000 28.77489 N ? A ? 80 N 1
   ATOM 1436 CA . PRO A 96 ? 6.93616 60.40087 7.68694 1.000 30.62803 C ? A ? 80 CA 1
   ATOM 1437 C . PRO A 96 ? 7.53335 59.47826 6.64449 1.000 30.94990 C ? A ? 80 C 1
   ATOM 1438 O . PRO A 96 ? 7.65758 59.82901 5.47501 1.000 30.99781 O ? A ? 80 O 1
   ATOM 1439 CB . PRO A 96 ? 5.41828 60.19442 7.75306 1.000 33.51669 C ? A ? 80 CB 1
   ATOM 1440 CG . PRO A 96 ? 4.93061 61.13756 6.71401 1.000 32.73739 C ? A ? 80 CG 1
   ATOM 1441 CD . PRO A 96 ? 5.79340 62.35313 6.77742 1.000 30.18585 C ? A ? 80 CD 1
   ATOM 1442 HA . PRO A 96 ? 7.34936 60.23256 8.54824 1.000 36.68782 H ? A ? 80 HA 1
   ATOM 1443 HB2 . PRO A 96 ? 5.18846 59.27662 7.53922 1.000 40.15420 H ? A ? 80 HB2 1
   ATOM 1444 HB3 . PRO A 96 ? 5.07991 60.42487 8.63244 1.000 40.15420 H ? A ? 80 HB3 1
   ATOM 1445 HG2 . PRO A 96 ? 5.00022 60.71863 5.84192 1.000 39.21904 H ? A ? 80 HG2 1
   ATOM 1446 HG3 . PRO A 96 ? 4.00674 61.36868 6.89825 1.000 39.21904 H ? A ? 80 HG3 1
   ATOM 1447 HD2 . PRO A 96 ? 5.93237 62.72936 5.89423 1.000 36.15720 H ? A ? 80 HD2 1
   ATOM 1448 HD3 . PRO A 96 ? 5.41149 63.02227 7.36675 1.000 36.15720 H ? A ? 80 HD3 1
   ATOM 1449 N . PHE A 97 ? 7.90322 58.28505 7.10248 1.000 30.21084 N ? A ? 81 N 1
   ATOM 1450 CA . PHE A 97 ? 8.25446 57.17470 6.22431 1.000 30.83850 C ? A ? 81 CA 1
   ATOM 1451 C . PHE A 97 ? 7.88733 55.89607 6.95570 1.000 31.20967 C ? A ? 81 C 1
   ATOM 1452 O . PHE A 97 ? 7.87878 55.87116 8.18352 1.000 30.80465 O ? A ? 81 O 1
   ATOM 1453 CB . PHE A 97 ? 9.75158 57.18639 5.84674 1.000 30.92175 C ? A ? 81 CB 1
   ATOM 1454 CG . PHE A 97 ? 10.69652 56.93921 6.98108 1.000 29.84139 C ? A ? 81 CG 1
   ATOM 1455 CD1 . PHE A 97 ? 11.08863 57.97213 7.80788 1.000 30.77642 C ? A ? 81 CD1 1
   ATOM 1456 CD2 . PHE A 97 ? 11.21809 55.67664 7.20248 1.000 27.05718 C ? A ? 81 CD2 1
   ATOM 1457 CE1 . PHE A 97 ? 11.97859 57.76570 8.83831 1.000 31.82833 C ? A ? 81 CE1 1
   ATOM 1458 CE2 . PHE A 97 ? 12.08726 55.45800 8.24073 1.000 31.92694 C ? A ? 81 CE2 1
   ATOM 1459 CZ . PHE A 97 ? 12.48463 56.51575 9.05446 1.000 30.55148 C ? A ? 81 CZ 1
   ATOM 1460 H . PHE A 97 ? 7.95978 58.08934 7.93801 1.000 36.18718 H ? A ? 81 H 1
   ATOM 1461 HA . PHE A 97 ? 7.75622 57.22240 5.39341 1.000 36.94038 H ? A ? 81 HA 1
   ATOM 1462 HB2 . PHE A 97 ? 9.90597 56.49442 5.18474 1.000 37.04027 H ? A ? 81 HB2 1
   ATOM 1463 HB3 . PHE A 97 ? 9.96680 58.05579 5.47429 1.000 37.04027 H ? A ? 81 HB3 1
   ATOM 1464 HD1 . PHE A 97 ? 10.74503 58.82467 7.66639 1.000 36.86589 H ? A ? 81 HD1 1
   ATOM 1465 HD2 . PHE A 97 ? 10.97796 54.97262 6.64428 1.000 32.40280 H ? A ? 81 HD2 1
   ATOM 1466 HE1 . PHE A 97 ? 12.23376 58.47398 9.38431 1.000 38.12817 H ? A ? 81 HE1 1
   ATOM 1467 HE2 . PHE A 97 ? 12.41188 54.60147 8.40158 1.000 38.24651 H ? A ? 81 HE2 1
   ATOM 1468 HZ . PHE A 97 ? 13.09281 56.37148 9.74308 1.000 36.59595 H ? A ? 81 HZ 1
   ATOM 1469 N . TRP A 98 ? 7.55194 54.85366 6.18886 1.000 28.61336 N ? A ? 82 N 1
   ATOM 1470 CA . TRP A 98 ? 7.26323 53.51969 6.70705 1.000 29.31494 C ? A ? 82 CA 1
   ATOM 1471 C . TRP A 98 ? 8.55993 52.72841 6.86217 1.000 31.00714 C ? A ? 82 C 1
   ATOM 1472 O . TRP A 98 ? 9.36097 52.59339 5.93406 1.000 29.89567 O ? A ? 82 O 1
   ATOM 1473 CB . TRP A 98 ? 6.24213 52.76974 5.82328 1.000 34.80827 C ? A ? 82 CB 1
   ATOM 1474 CG . TRP A 98 ? 4.91692 53.40568 6.01644 1.000 36.20514 C ? A ? 82 CG 1
   ATOM 1475 CD1 . TRP A 98 ? 4.34232 54.39361 5.25574 1.000 36.26676 C ? A ? 82 CD1 1
   ATOM 1476 CD2 . TRP A 98 ? 4.02601 53.17335 7.11207 1.000 37.46800 C ? A ? 82 CD2 1
   ATOM 1477 NE1 . TRP A 98 ? 3.14172 54.76590 5.81278 1.000 36.03752 N ? A ? 82 NE1 1
   ATOM 1478 CE2 . TRP A 98 ? 2.92032 54.02506 6.94246 1.000 35.59543 C ? A ? 82 CE2 1
   ATOM 1479 CE3 . TRP A 98 ? 4.03915 52.29504 8.19722 1.000 35.49194 C ? A ? 82 CE3 1
   ATOM 1480 CZ2 . TRP A 98 ? 1.85584 54.05259 7.84182 1.000 37.24387 C ? A ? 82 CZ2 1
   ATOM 1481 CZ3 . TRP A 98 ? 2.97258 52.32614 9.10452 1.000 42.07310 C ? A ? 82 CZ3 1
   ATOM 1482 CH2 . TRP A 98 ? 1.90555 53.20605 8.91720 1.000 38.70119 C ? A ? 82 CH2 1
   ATOM 1483 H . TRP A 98 ? 7.48318 54.89895 5.33281 1.000 34.27021 H ? A ? 82 H 1
   ATOM 1484 HA . TRP A 98 ? 6.86046 53.60273 7.58556 1.000 35.11211 H ? A ? 82 HA 1
   ATOM 1485 HB2 . TRP A 98 ? 6.49617 52.83607 4.88949 1.000 41.70411 H ? A ? 82 HB2 1
   ATOM 1486 HB3 . TRP A 98 ? 6.19189 51.83793 6.08805 1.000 41.70411 H ? A ? 82 HB3 1
   ATOM 1487 HD1 . TRP A 98 ? 4.70922 54.75578 4.48172 1.000 43.45429 H ? A ? 82 HD1 1
   ATOM 1488 HE1 . TRP A 98 ? 2.61351 55.36868 5.50093 1.000 43.17920 H ? A ? 82 HE1 1
   ATOM 1489 HE3 . TRP A 98 ? 4.74378 51.69973 8.31556 1.000 42.52450 H ? A ? 82 HE3 1
   ATOM 1490 HZ2 . TRP A 98 ? 1.13540 54.62702 7.71576 1.000 44.62682 H ? A ? 82 HZ2 1
   ATOM 1491 HZ3 . TRP A 98 ? 2.97543 51.75516 9.83860 1.000 50.42190 H ? A ? 82 HZ3 1
   ATOM 1492 HH2 . TRP A 98 ? 1.21227 53.21778 9.53698 1.000 46.37561 H ? A ? 82 HH2 1
   ATOM 1493 N A ASN A 99 ? 8.75729 52.20675 8.05041 0.858 29.91876 N ? A ? 83 N 1
   ATOM 1494 CA A ASN A 99 ? 9.99243 51.55805 8.44848 0.858 28.76149 C ? A ? 83 CA 1
   ATOM 1495 C A ASN A 99 ? 9.64634 50.11600 8.73384 0.858 28.93645 C ? A ? 83 C 1
   ATOM 1496 O A ASN A 99 ? 8.85768 49.83255 9.64111 0.858 34.61596 O ? A ? 83 O 1
   ATOM 1497 CB A ASN A 99 ? 10.54425 52.28191 9.68719 0.858 26.57230 C ? A ? 83 CB 1
   ATOM 1498 CG A ASN A 99 ? 11.87593 51.75604 10.14474 0.858 28.33606 C ? A ? 83 CG 1
   ATOM 1499 OD1 A ASN A 99 ? 12.36083 50.72442 9.67444 0.858 27.54431 O ? A ? 83 OD1 1
   ATOM 1500 ND2 A ASN A 99 ? 12.45658 52.44064 11.14626 0.858 29.65363 N ? A ? 83 ND2 1
   ATOM 1501 H A ASN A 99 ? 8.16603 52.21435 8.67487 0.858 35.83669 H ? A ? 83 H 1
   ATOM 1502 HA A ASN A 99 ? 10.67339 51.57239 7.75784 0.858 34.44797 H ? A ? 83 HA 1
   ATOM 1503 HB2 A ASN A 99 ? 10.65273 53.22281 9.47779 0.858 31.82093 H ? A ? 83 HB2 1
   ATOM 1504 HB3 A ASN A 99 ? 9.91583 52.17507 10.41833 0.858 31.82093 H ? A ? 83 HB3 1
   ATOM 1505 HD21 A ASN A 99 ? 13.21989 52.18962 11.45276 0.858 35.51854 H ? A ? 83 HD21 1
   ATOM 1506 HD22 A ASN A 99 ? 12.06454 53.12942 11.48017 0.858 35.51854 H ? A ? 83 HD22 1
   ATOM 1507 N B ASN A 99 ? 8.76927 52.22060 8.06800 0.142 30.09500 N ? A ? 83 N 1
   ATOM 1508 CA B ASN A 99 ? 10.01984 51.57739 8.44375 0.142 28.88905 C ? A ? 83 CA 1
   ATOM 1509 C B ASN A 99 ? 9.73000 50.13271 8.80762 0.142 29.11827 C ? A ? 83 C 1
   ATOM 1510 O B ASN A 99 ? 9.05530 49.86226 9.80909 0.142 33.60217 O ? A ? 83 O 1
   ATOM 1511 CB B ASN A 99 ? 10.67596 52.31655 9.61095 0.142 26.89823 C ? A ? 83 CB 1
   ATOM 1512 CG B ASN A 99 ? 11.91863 51.61305 10.11814 0.142 28.35423 C ? A ? 83 CG 1
   ATOM 1513 OD1 B ASN A 99 ? 12.57195 50.87418 9.37998 0.142 28.07124 O ? A ? 83 OD1 1
   ATOM 1514 ND2 B ASN A 99 ? 12.25122 51.83665 11.38858 0.142 29.15314 N ? A ? 83 ND2 1
   ATOM 1515 H B ASN A 99 ? 8.18751 52.23697 8.70116 0.142 36.04818 H ? A ? 83 H 1
   ATOM 1516 HA B ASN A 99 ? 10.62799 51.58340 7.68809 0.142 34.60104 H ? A ? 83 HA 1
   ATOM 1517 HB2 B ASN A 99 ? 10.93127 53.20587 9.31969 0.142 32.21205 H ? A ? 83 HB2 1
   ATOM 1518 HB3 B ASN A 99 ? 10.04357 52.37633 10.34403 0.142 32.21205 H ? A ? 83 HB3 1
   ATOM 1519 HD21 B ASN A 99 ? 12.94829 51.46023 11.72324 0.142 34.91794 H ? A ? 83 HD21 1
   ATOM 1520 HD22 B ASN A 99 ? 11.76885 52.35743 11.87409 0.142 34.91794 H ? A ? 83 HD22 1
   ATOM 1521 N . LEU A 100 ? 10.25056 49.20556 8.01142 1.000 26.09363 N ? A ? 84 N 1
   ATOM 1522 CA . LEU A 100 ? 10.20940 47.79169 8.36499 1.000 28.16191 C ? A ? 84 CA 1
   ATOM 1523 C . LEU A 100 ? 11.46196 47.51958 9.18938 1.000 27.74208 C ? A ? 84 C 1
   ATOM 1524 O . LEU A 100 ? 12.58567 47.54700 8.67093 1.000 28.96752 O ? A ? 84 O 1
   ATOM 1525 CB . LEU A 100 ? 10.15899 46.91132 7.12577 1.000 32.08540 C ? A ? 84 CB 1
   ATOM 1526 CG . LEU A 100 ? 10.28245 45.40743 7.36963 1.000 35.76228 C ? A ? 84 CG 1
   ATOM 1527 CD1 . LEU A 100 ? 9.12403 44.93403 8.18038 1.000 39.92888 C ? A ? 84 CD1 1
   ATOM 1528 CD2 . LEU A 100 ? 10.31607 44.68759 6.06023 1.000 44.86735 C ? A ? 84 CD2 1
   ATOM 1529 HA . LEU A 100 ? 9.41544 47.59315 8.88566 1.000 33.72847 H ? A ? 84 HA 1
   ATOM 1530 HB2 . LEU A 100 ? 9.30985 47.06193 6.68171 1.000 38.43666 H ? A ? 84 HB2 1
   ATOM 1531 HB3 . LEU A 100 ? 10.88920 47.16885 6.54150 1.000 38.43666 H ? A ? 84 HB3 1
   ATOM 1532 HG . LEU A 100 ? 11.10143 45.21661 7.85311 1.000 42.84892 H ? A ? 84 HG 1
   ATOM 1533 HD11 . LEU A 100 ? 9.15353 43.96621 8.23822 1.000 47.84883 H ? A ? 84 HD11 1
   ATOM 1534 HD12 . LEU A 100 ? 9.18109 45.32036 9.06829 1.000 47.84883 H ? A ? 84 HD12 1
   ATOM 1535 HD13 . LEU A 100 ? 8.30144 45.21475 7.74975 1.000 47.84883 H ? A ? 84 HD13 1
   ATOM 1536 HD21 . LEU A 100 ? 10.39493 43.73503 6.22547 1.000 53.77499 H ? A ? 84 HD21 1
   ATOM 1537 HD22 . LEU A 100 ? 9.49566 44.87267 5.57695 1.000 53.77499 H ? A ? 84 HD22 1
   ATOM 1538 HD23 . LEU A 100 ? 11.07894 44.99877 5.54828 1.000 53.77499 H ? A ? 84 HD23 1
   ATOM 1539 H A LEU A 100 ? 10.70068 49.37493 7.29846 0.858 31.24653 H ? A ? 84 H 1
   ATOM 1540 H B LEU A 100 ? 10.63381 49.37104 7.25953 0.142 31.24653 H ? A ? 84 H 1
   ATOM 1541 N . LEU A 101 ? 11.27207 47.28512 10.46949 1.000 30.02943 N ? A ? 85 N 1
   ATOM 1542 CA . LEU A 101 ? 12.35002 47.24020 11.43652 1.000 29.39213 C ? A ? 85 CA 1
   ATOM 1543 C . LEU A 101 ? 12.48974 45.81798 11.94196 1.000 28.43212 C ? A ? 85 C 1
   ATOM 1544 O . LEU A 101 ? 11.50379 45.20728 12.34695 1.000 34.78079 O ? A ? 85 O 1
   ATOM 1545 CB . LEU A 101 ? 12.07167 48.19043 12.59366 1.000 29.43165 C ? A ? 85 CB 1
   ATOM 1546 CG . LEU A 101 ? 12.93084 47.98023 13.84004 1.000 32.61169 C ? A ? 85 CG 1
   ATOM 1547 CD1 . LEU A 101 ? 14.37468 48.43257 13.60867 1.000 33.99175 C ? A ? 85 CD1 1
   ATOM 1548 CD2 . LEU A 101 ? 12.31843 48.72774 14.99777 1.000 29.98856 C ? A ? 85 CD2 1
   ATOM 1549 H . LEU A 101 ? 10.49842 47.14327 10.81727 1.000 35.96950 H ? A ? 85 H 1
   ATOM 1550 HA . LEU A 101 ? 13.18578 47.50491 11.02137 1.000 35.20473 H ? A ? 85 HA 1
   ATOM 1551 HB2 . LEU A 101 ? 12.22528 49.09748 12.28613 1.000 35.25215 H ? A ? 85 HB2 1
   ATOM 1552 HB3 . LEU A 101 ? 11.14508 48.08273 12.85960 1.000 35.25215 H ? A ? 85 HB3 1
   ATOM 1553 HG . LEU A 101 ? 12.96205 47.03395 14.05091 1.000 39.06821 H ? A ? 85 HG 1
   ATOM 1554 HD11 . LEU A 101 ? 14.88401 48.29146 14.42204 1.000 40.72428 H ? A ? 85 HD11 1
   ATOM 1555 HD12 . LEU A 101 ? 14.75655 47.91199 12.88475 1.000 40.72428 H ? A ? 85 HD12 1
   ATOM 1556 HD13 . LEU A 101 ? 14.37716 49.37426 13.37602 1.000 40.72428 H ? A ? 85 HD13 1
   ATOM 1557 HD21 . LEU A 101 ? 12.83928 48.55331 15.79726 1.000 35.92045 H ? A ? 85 HD21 1
   ATOM 1558 HD22 . LEU A 101 ? 12.32482 49.67722 14.79944 1.000 35.92045 H ? A ? 85 HD22 1
   ATOM 1559 HD23 . LEU A 101 ? 11.40646 48.42229 15.12393 1.000 35.92045 H ? A ? 85 HD23 1
   ATOM 1560 N A THR A 102 ? 13.70053 45.29267 11.89294 0.898 29.65569 N ? A ? 86 N 1
   ATOM 1561 CA A THR A 102 ? 14.03947 43.99987 12.47227 0.898 32.75502 C ? A ? 86 CA 1
   ATOM 1562 C A THR A 102 ? 15.10145 44.22503 13.53659 0.898 32.20731 C ? A ? 86 C 1
   ATOM 1563 O A THR A 102 ? 16.13294 44.83481 13.25281 0.898 30.87156 O ? A ? 86 O 1
   ATOM 1564 CB A THR A 102 ? 14.55673 43.03645 11.40717 0.898 33.56487 C ? A ? 86 CB 1
   ATOM 1565 OG1 A THR A 102 ? 13.60753 42.98902 10.34742 0.898 34.41520 O ? A ? 86 OG1 1
   ATOM 1566 CG2 A THR A 102 ? 14.73265 41.64653 11.98527 0.898 36.92871 C ? A ? 86 CG2 1
   ATOM 1567 H A THR A 102 ? 14.37003 45.67872 11.51565 0.898 35.52101 H ? A ? 86 H 1
   ATOM 1568 HA A THR A 102 ? 13.25273 43.60791 12.88254 0.898 39.24021 H ? A ? 86 HA 1
   ATOM 1569 HB A THR A 102 ? 15.41839 43.33377 11.07543 0.898 40.21202 H ? A ? 86 HB 1
   ATOM 1570 HG1 A THR A 102 ? 12.84403 43.18670 10.63652 0.898 41.23242 H ? A ? 86 HG1 1
   ATOM 1571 HG21 A THR A 102 ? 14.94694 41.01786 11.27834 0.898 44.24863 H ? A ? 86 HG21 1
   ATOM 1572 HG22 A THR A 102 ? 15.45240 41.64634 12.63556 0.898 44.24863 H ? A ? 86 HG22 1
   ATOM 1573 HG23 A THR A 102 ? 13.91414 41.36263 12.42156 0.898 44.24863 H ? A ? 86 HG23 1
   ATOM 1574 N B THR A 102 ? 13.72321 45.31237 11.94435 0.102 29.90485 N ? A ? 86 N 1
   ATOM 1575 CA B THR A 102 ? 14.03983 43.99063 12.47294 0.102 32.97389 C ? A ? 86 CA 1
   ATOM 1576 C B THR A 102 ? 15.14300 44.13033 13.50957 0.102 32.21579 C ? A ? 86 C 1
   ATOM 1577 O B THR A 102 ? 16.24986 44.56808 13.18387 0.102 31.23350 O ? A ? 86 O 1
   ATOM 1578 CB B THR A 102 ? 14.48498 43.03556 11.36271 0.102 33.66976 C ? A ? 86 CB 1
   ATOM 1579 OG1 B THR A 102 ? 13.50835 43.03045 10.31630 0.102 34.42031 O ? A ? 86 OG1 1
   ATOM 1580 CG2 B THR A 102 ? 14.65654 41.62447 11.91094 0.102 36.73155 C ? A ? 86 CG2 1
   ATOM 1581 H B THR A 102 ? 14.40969 45.72898 11.63649 0.102 35.81999 H ? A ? 86 H 1
   ATOM 1582 HA B THR A 102 ? 13.25043 43.62333 12.90054 0.102 39.50284 H ? A ? 86 HA 1
   ATOM 1583 HB B THR A 102 ? 15.33768 43.32677 11.00356 0.102 40.33789 H ? A ? 86 HB 1
   ATOM 1584 HG1 B THR A 102 ? 12.75195 43.22040 10.62834 0.102 41.23855 H ? A ? 86 HG1 1
   ATOM 1585 HG21 B THR A 102 ? 14.83922 41.00673 11.18573 0.102 44.01204 H ? A ? 86 HG21 1
   ATOM 1586 HG22 B THR A 102 ? 15.39545 41.60008 12.53890 0.102 44.01204 H ? A ? 86 HG22 1
   ATOM 1587 HG23 B THR A 102 ? 13.84704 41.34478 12.36634 0.102 44.01204 H ? A ? 86 HG23 1
   ATOM 1588 N . VAL A 103 ? 14.85181 43.74413 14.74737 1.000 31.00954 N ? A ? 87 N 1
   ATOM 1589 CA . VAL A 103 ? 15.79812 43.85311 15.84619 1.000 34.53155 C ? A ? 87 CA 1
   ATOM 1590 C . VAL A 103 ? 16.25091 42.45534 16.20156 1.000 32.09396 C ? A ? 87 C 1
   ATOM 1591 O . VAL A 103 ? 15.43660 41.53169 16.30262 1.000 35.10208 O ? A ? 87 O 1
   ATOM 1592 CB . VAL A 103 ? 15.21570 44.57117 17.07886 1.000 39.62954 C ? A ? 87 CB 1
   ATOM 1593 CG1 . VAL A 103 ? 14.73207 45.94579 16.66121 1.000 38.71381 C ? A ? 87 CG1 1
   ATOM 1594 CG2 . VAL A 103 ? 14.13106 43.78492 17.68518 1.000 43.38242 C ? A ? 87 CG2 1
   ATOM 1595 HA . VAL A 103 ? 16.55879 44.37625 15.54853 1.000 41.37204 H ? A ? 87 HA 1
   ATOM 1596 HB . VAL A 103 ? 15.90183 44.66969 17.75741 1.000 47.48963 H ? A ? 87 HB 1
   ATOM 1597 HG11 . VAL A 103 ? 14.43867 46.43010 17.44877 1.000 46.39075 H ? A ? 87 HG11 1
   ATOM 1598 HG12 . VAL A 103 ? 15.46170 46.42080 16.23352 1.000 46.39075 H ? A ? 87 HG12 1
   ATOM 1599 HG13 . VAL A 103 ? 13.99360 45.84558 16.04031 1.000 46.39075 H ? A ? 87 HG13 1
   ATOM 1600 HG21 . VAL A 103 ? 13.61815 44.35783 18.27645 1.000 51.99309 H ? A ? 87 HG21 1
   ATOM 1601 HG22 . VAL A 103 ? 13.55973 43.43973 16.98139 1.000 51.99309 H ? A ? 87 HG22 1
   ATOM 1602 HG23 . VAL A 103 ? 14.51647 43.05063 18.18835 1.000 51.99309 H ? A ? 87 HG23 1
   ATOM 1603 H A VAL A 103 ? 14.12273 43.34088 14.96050 0.898 37.14563 H ? A ? 87 H 1
   ATOM 1604 H B VAL A 103 ? 14.09424 43.40850 14.97767 0.102 37.14563 H ? A ? 87 H 1
   ATOM 1605 N A THR A 104 ? 17.55860 42.29209 16.37493 0.220 32.92373 N ? A ? 88 N 1
   ATOM 1606 CA A THR A 104 ? 18.14967 40.98803 16.64661 0.220 34.98930 C ? A ? 88 CA 1
   ATOM 1607 C A THR A 104 ? 18.99090 41.10608 17.90900 0.220 32.31271 C ? A ? 88 C 1
   ATOM 1608 O A THR A 104 ? 19.91089 41.94768 17.95895 0.220 30.57468 O ? A ? 88 O 1
   ATOM 1609 CB A THR A 104 ? 18.99620 40.51065 15.46553 0.220 33.54986 C ? A ? 88 CB 1
   ATOM 1610 OG1 A THR A 104 ? 18.18343 40.46967 14.28804 0.220 37.64223 O ? A ? 88 OG1 1
   ATOM 1611 CG2 A THR A 104 ? 19.57264 39.12922 15.73770 0.220 36.55615 C ? A ? 88 CG2 1
   ATOM 1612 H A THR A 104 ? 18.13207 42.93198 16.33916 0.220 39.44266 H ? A ? 88 H 1
   ATOM 1613 HA A THR A 104 ? 17.44647 40.33772 16.79993 0.220 41.92134 H ? A ? 88 HA 1
   ATOM 1614 HB A THR A 104 ? 19.73731 41.12113 15.32781 0.220 40.19402 H ? A ? 88 HB 1
   ATOM 1615 HG1 A THR A 104 ? 17.71115 41.16271 14.24068 0.220 45.10486 H ? A ? 88 HG1 1
   ATOM 1616 HG21 A THR A 104 ? 19.97929 38.77471 14.93157 0.220 43.80156 H ? A ? 88 HG21 1
   ATOM 1617 HG22 A THR A 104 ? 20.24668 39.18214 16.43323 0.220 43.80156 H ? A ? 88 HG22 1
   ATOM 1618 HG23 A THR A 104 ? 18.86904 38.52712 16.02635 0.220 43.80156 H ? A ? 88 HG23 1
   ATOM 1619 N B THR A 104 ? 17.55439 42.29742 16.35552 0.780 32.95230 N ? A ? 88 N 1
   ATOM 1620 CA B THR A 104 ? 18.14767 41.01977 16.66296 0.780 35.03838 C ? A ? 88 CA 1
   ATOM 1621 C B THR A 104 ? 18.95571 41.15776 17.94022 0.780 32.41961 C ? A ? 88 C 1
   ATOM 1622 O B THR A 104 ? 19.80510 42.05881 18.03401 0.780 30.27723 O ? A ? 88 O 1
   ATOM 1623 CB B THR A 104 ? 19.04223 40.54204 15.53142 0.780 33.50572 C ? A ? 88 CB 1
   ATOM 1624 OG1 B THR A 104 ? 18.26665 40.49955 14.33662 0.780 37.77690 O ? A ? 88 OG1 1
   ATOM 1625 CG2 B THR A 104 ? 19.60469 39.16437 15.84114 0.780 36.69927 C ? A ? 88 CG2 1
   ATOM 1626 H B THR A 104 ? 18.12666 42.93537 16.28389 0.780 39.47693 H ? A ? 88 H 1
   ATOM 1627 HA B THR A 104 ? 17.45433 40.35331 16.78942 0.780 41.98024 H ? A ? 88 HA 1
   ATOM 1628 HB B THR A 104 ? 19.79488 41.14252 15.41372 0.780 40.14104 H ? A ? 88 HB 1
   ATOM 1629 HG1 B THR A 104 ? 17.79903 41.19442 14.27277 0.780 45.26646 H ? A ? 88 HG1 1
   ATOM 1630 HG21 B THR A 104 ? 20.03252 38.79572 15.05249 0.780 43.97331 H ? A ? 88 HG21 1
   ATOM 1631 HG22 B THR A 104 ? 20.25903 39.22588 16.55455 0.780 43.97331 H ? A ? 88 HG22 1
   ATOM 1632 HG23 B THR A 104 ? 18.89082 38.56940 16.11917 0.780 43.97331 H ? A ? 88 HG23 1
   ATOM 1633 N . PRO A 105 ? 18.72833 40.30592 18.94042 1.000 32.80127 N ? A ? 89 N 1
   ATOM 1634 CA . PRO A 105 ? 19.60553 40.31966 20.12512 1.000 32.81422 C ? A ? 89 CA 1
   ATOM 1635 C . PRO A 105 ? 20.93321 39.62704 19.85409 1.000 29.65912 C ? A ? 89 C 1
   ATOM 1636 O . PRO A 105 ? 21.01677 38.63529 19.13385 1.000 30.57663 O ? A ? 89 O 1
   ATOM 1637 CB . PRO A 105 ? 18.80578 39.56169 21.18367 1.000 35.92036 C ? A ? 89 CB 1
   ATOM 1638 CG . PRO A 105 ? 17.95286 38.59898 20.39022 1.000 39.31583 C ? A ? 89 CG 1
   ATOM 1639 CD . PRO A 105 ? 17.67400 39.27735 19.03254 1.000 37.98485 C ? A ? 89 CD 1
   ATOM 1640 HA . PRO A 105 ? 19.76063 41.23114 20.41848 1.000 39.31125 H ? A ? 89 HA 1
   ATOM 1641 HB2 . PRO A 105 ? 19.40721 39.08715 21.77865 1.000 43.03861 H ? A ? 89 HB2 1
   ATOM 1642 HB3 . PRO A 105 ? 18.25610 40.17925 21.69098 1.000 43.03861 H ? A ? 89 HB3 1
   ATOM 1643 HG2 . PRO A 105 ? 18.43506 37.76696 20.26324 1.000 47.11317 H ? A ? 89 HG2 1
   ATOM 1644 HG3 . PRO A 105 ? 17.12364 38.43268 20.86523 1.000 47.11317 H ? A ? 89 HG3 1
   ATOM 1645 HD2 . PRO A 105 ? 17.75061 38.63914 18.30610 1.000 45.51600 H ? A ? 89 HD2 1
   ATOM 1646 HD3 . PRO A 105 ? 16.79361 39.68450 19.02499 1.000 45.51600 H ? A ? 89 HD3 1
   ATOM 1647 N . ILE A 106 ? 21.98648 40.19352 20.40162 1.000 29.48955 N ? A ? 90 N 1
   ATOM 1648 CA . ILE A 106 ? 23.31120 39.62502 20.30596 1.000 28.62840 C ? A ? 90 CA 1
   ATOM 1649 C . ILE A 106 ? 23.67068 39.22102 21.72526 1.000 31.11680 C ? A ? 90 C 1
   ATOM 1650 O . ILE A 106 ? 23.75484 40.07706 22.60935 1.000 30.81634 O ? A ? 90 O 1
   ATOM 1651 CB . ILE A 106 ? 24.32520 40.61892 19.73686 1.000 29.78848 C ? A ? 90 CB 1
   ATOM 1652 CG1 . ILE A 106 ? 23.89695 41.09741 18.33766 1.000 32.34153 C ? A ? 90 CG1 1
   ATOM 1653 CG2 . ILE A 106 ? 25.69315 39.95628 19.79492 1.000 30.29814 C ? A ? 90 CG2 1
   ATOM 1654 CD1 . ILE A 106 ? 23.63521 39.98669 17.41840 1.000 32.95319 C ? A ? 90 CD1 1
   ATOM 1655 H . ILE A 106 ? 21.95770 40.92899 20.84644 1.000 35.32163 H ? A ? 90 H 1
   ATOM 1656 HA . ILE A 106 ? 23.31556 38.85024 19.72236 1.000 34.28825 H ? A ? 90 HA 1
   ATOM 1657 HB . ILE A 106 ? 24.36630 41.43306 20.26258 1.000 35.68036 H ? A ? 90 HB 1
   ATOM 1658 HG12 . ILE A 106 ? 23.08379 41.62023 18.41725 1.000 38.74402 H ? A ? 90 HG12 1
   ATOM 1659 HG13 . ILE A 106 ? 24.60522 41.64117 17.95875 1.000 38.74402 H ? A ? 90 HG13 1
   ATOM 1660 HG21 . ILE A 106 ? 26.31395 40.46520 19.25039 1.000 36.29195 H ? A ? 90 HG21 1
   ATOM 1661 HG22 . ILE A 106 ? 25.99737 39.94007 20.71583 1.000 36.29195 H ? A ? 90 HG22 1
   ATOM 1662 HG23 . ILE A 106 ? 25.62015 39.05084 19.45469 1.000 36.29195 H ? A ? 90 HG23 1
   ATOM 1663 HD11 . ILE A 106 ? 23.54483 40.33641 16.51817 1.000 39.47801 H ? A ? 90 HD11 1
   ATOM 1664 HD12 . ILE A 106 ? 24.37673 39.36261 17.45792 1.000 39.47801 H ? A ? 90 HD12 1
   ATOM 1665 HD13 . ILE A 106 ? 22.81483 39.54292 17.68478 1.000 39.47801 H ? A ? 90 HD13 1
   ATOM 1666 N A LYS A 107 ? 23.86597 37.92757 21.94377 0.327 35.06444 N ? A ? 91 N 1
   ATOM 1667 CA A LYS A 107 ? 24.08251 37.36487 23.26651 0.327 37.85344 C ? A ? 91 CA 1
   ATOM 1668 C A LYS A 107 ? 25.56214 37.09300 23.50926 0.327 38.21200 C ? A ? 91 C 1
   ATOM 1669 O A LYS A 107 ? 26.34381 36.91480 22.57746 0.327 37.56731 O ? A ? 91 O 1
   ATOM 1670 CB A LYS A 107 ? 23.28745 36.06714 23.42629 0.327 37.99151 C ? A ? 91 CB 1
   ATOM 1671 CG A LYS A 107 ? 21.78191 36.22557 23.48207 0.327 41.04324 C ? A ? 91 CG 1
   ATOM 1672 CD A LYS A 107 ? 21.10862 34.88490 23.18636 0.327 44.81692 C ? A ? 91 CD 1
   ATOM 1673 CE A LYS A 107 ? 19.58293 34.96689 23.20770 0.327 49.87030 C ? A ? 91 CE 1
   ATOM 1674 NZ A LYS A 107 ? 18.97627 33.63079 22.87866 0.327 49.42175 N ? A ? 91 NZ 1
   ATOM 1675 H A LYS A 107 ? 23.87760 37.33635 21.31933 0.327 42.01151 H ? A ? 91 H 1
   ATOM 1676 HA A LYS A 107 ? 23.78628 38.00050 23.93667 0.327 45.35831 H ? A ? 91 HA 1
   ATOM 1677 HB2 A LYS A 107 ? 23.48911 35.49136 22.67216 0.327 45.52399 H ? A ? 91 HB2 1
   ATOM 1678 HB3 A LYS A 107 ? 23.56335 35.64047 24.25257 0.327 45.52399 H ? A ? 91 HB3 1
   ATOM 1679 HG2 A LYS A 107 ? 21.51589 36.51974 24.36728 0.327 49.18607 H ? A ? 91 HG2 1
   ATOM 1680 HG3 A LYS A 107 ? 21.49552 36.87174 22.81773 0.327 49.18607 H ? A ? 91 HG3 1
   ATOM 1681 HD2 A LYS A 107 ? 21.37926 34.58322 22.30509 0.327 53.71448 H ? A ? 91 HD2 1
   ATOM 1682 HD3 A LYS A 107 ? 21.38248 34.23939 23.85660 0.327 53.71448 H ? A ? 91 HD3 1
   ATOM 1683 HE2 A LYS A 107 ? 19.28455 35.23218 24.09172 0.327 59.77853 H ? A ? 91 HE2 1
   ATOM 1684 HE3 A LYS A 107 ? 19.28342 35.61267 22.54879 0.327 59.77853 H ? A ? 91 HE3 1
   ATOM 1685 HZ1 A LYS A 107 ? 18.09418 33.66047 22.99328 0.327 59.24028 H ? A ? 91 HZ1 1
   ATOM 1686 HZ2 A LYS A 107 ? 19.15055 33.41747 22.03236 0.327 59.24028 H ? A ? 91 HZ2 1
   ATOM 1687 HZ3 A LYS A 107 ? 19.31569 33.00309 23.41053 0.327 59.24028 H ? A ? 91 HZ3 1
   ATOM 1688 N B LYS A 107 ? 23.89226 37.93674 21.94999 0.673 35.04549 N ? A ? 91 N 1
   ATOM 1689 CA B LYS A 107 ? 24.03766 37.39492 23.29421 0.673 37.85732 C ? A ? 91 CA 1
   ATOM 1690 C B LYS A 107 ? 25.48748 37.01236 23.54752 0.673 38.15275 C ? A ? 91 C 1
   ATOM 1691 O B LYS A 107 ? 26.20716 36.63185 22.63045 0.673 37.69549 O ? A ? 91 O 1
   ATOM 1692 CB B LYS A 107 ? 23.13723 36.17332 23.49139 0.673 37.67607 C ? A ? 91 CB 1
   ATOM 1693 CG B LYS A 107 ? 21.75944 36.33291 22.93806 0.673 41.27225 C ? A ? 91 CG 1
   ATOM 1694 CD B LYS A 107 ? 20.68784 36.17962 23.98660 0.673 44.67631 C ? A ? 91 CD 1
   ATOM 1695 CE B LYS A 107 ? 19.99174 34.85305 23.80430 0.673 50.59395 C ? A ? 91 CE 1
   ATOM 1696 NZ B LYS A 107 ? 18.59031 34.92608 24.23075 0.673 45.50816 N ? A ? 91 NZ 1
   ATOM 1697 H B LYS A 107 ? 23.96405 37.34616 21.32897 0.673 41.98877 H ? A ? 91 H 1
   ATOM 1698 HA B LYS A 107 ? 23.78330 38.06767 23.94506 0.673 45.36297 H ? A ? 91 HA 1
   ATOM 1699 HB2 B LYS A 107 ? 23.54557 35.41252 23.04940 0.673 45.14546 H ? A ? 91 HB2 1
   ATOM 1700 HB3 B LYS A 107 ? 23.05425 35.99946 24.44207 0.673 45.14546 H ? A ? 91 HB3 1
   ATOM 1701 HG2 B LYS A 107 ? 21.67470 37.21811 22.55057 0.673 49.46088 H ? A ? 91 HG2 1
   ATOM 1702 HG3 B LYS A 107 ? 21.61150 35.65743 22.25781 0.673 49.46088 H ? A ? 91 HG3 1
   ATOM 1703 HD2 B LYS A 107 ? 21.08640 36.20548 24.87056 0.673 53.54575 H ? A ? 91 HD2 1
   ATOM 1704 HD3 B LYS A 107 ? 20.03485 36.89118 23.89615 0.673 53.54575 H ? A ? 91 HD3 1
   ATOM 1705 HE2 B LYS A 107 ? 20.01409 34.60353 22.86721 0.673 60.64691 H ? A ? 91 HE2 1
   ATOM 1706 HE3 B LYS A 107 ? 20.43950 34.17816 24.33809 0.673 60.64691 H ? A ? 91 HE3 1
   ATOM 1707 HZ1 B LYS A 107 ? 18.20397 34.12895 24.14458 0.673 54.54397 H ? A ? 91 HZ1 1
   ATOM 1708 HZ2 B LYS A 107 ? 18.54420 35.17880 25.08287 0.673 54.54397 H ? A ? 91 HZ2 1
   ATOM 1709 HZ3 B LYS A 107 ? 18.15020 35.51597 23.73031 0.673 54.54397 H ? A ? 91 HZ3 1
   ATOM 1710 N A THR A 108 ? 25.93781 37.09251 24.76420 0.327 38.37583 N ? A ? 92 N 1
   ATOM 1711 CA A THR A 108 ? 27.22566 36.60047 25.22873 0.327 42.79376 C ? A ? 92 CA 1
   ATOM 1712 C A THR A 108 ? 27.11985 35.09797 25.46245 0.327 44.86894 C ? A ? 92 C 1
   ATOM 1713 O A THR A 108 ? 26.01312 34.56352 25.55641 0.327 41.72304 O ? A ? 92 O 1
   ATOM 1714 CB A THR A 108 ? 27.62392 37.36091 26.49169 0.327 41.02247 C ? A ? 92 CB 1
   ATOM 1715 OG1 A THR A 108 ? 28.41121 38.49847 26.10750 0.327 41.07244 O ? A ? 92 OG1 1
   ATOM 1716 CG2 A THR A 108 ? 28.38530 36.51637 27.44988 0.327 46.55067 C ? A ? 92 CG2 1
   ATOM 1717 H A THR A 108 ? 25.44510 37.38540 25.40533 0.327 45.98518 H ? A ? 92 H 1
   ATOM 1718 HA A THR A 108 ? 27.93328 36.74776 24.58183 0.327 51.28669 H ? A ? 92 HA 1
   ATOM 1719 HB A THR A 108 ? 26.82219 37.64348 26.95888 0.327 49.16115 H ? A ? 92 HB 1
   ATOM 1720 HG1 A THR A 108 ? 28.63436 38.93666 26.78853 0.327 49.22111 H ? A ? 92 HG1 1
   ATOM 1721 HG21 A THR A 108 ? 28.37373 36.92161 28.33109 0.327 55.79498 H ? A ? 92 HG21 1
   ATOM 1722 HG22 A THR A 108 ? 27.98629 35.63389 27.50395 0.327 55.79498 H ? A ? 92 HG22 1
   ATOM 1723 HG23 A THR A 108 ? 29.30548 36.42832 27.15593 0.327 55.79498 H ? A ? 92 HG23 1
   ATOM 1724 N B THR A 108 ? 25.92431 37.12469 24.79353 0.673 38.29503 N ? A ? 92 N 1
   ATOM 1725 CA B THR A 108 ? 27.23001 36.58589 25.16851 0.673 42.83793 C ? A ? 92 CA 1
   ATOM 1726 C B THR A 108 ? 27.11570 35.07722 25.36057 0.673 44.96641 C ? A ? 92 C 1
   ATOM 1727 O B THR A 108 ? 26.00707 34.52557 25.34375 0.673 40.92995 O ? A ? 92 O 1
   ATOM 1728 CB B THR A 108 ? 27.74418 37.26270 26.43353 0.673 40.87056 C ? A ? 92 CB 1
   ATOM 1729 OG1 B THR A 108 ? 26.65667 37.47559 27.33374 0.673 37.70061 O ? A ? 92 OG1 1
   ATOM 1730 CG2 B THR A 108 ? 28.40190 38.59258 26.08527 0.673 41.08959 C ? A ? 92 CG2 1
   ATOM 1731 H B THR A 108 ? 25.49176 37.50273 25.43352 0.673 45.88821 H ? A ? 92 H 1
   ATOM 1732 HA B THR A 108 ? 27.87218 36.76762 24.46461 0.673 51.33970 H ? A ? 92 HA 1
   ATOM 1733 HB B THR A 108 ? 28.40657 36.70176 26.86651 0.673 48.97885 H ? A ? 92 HB 1
   ATOM 1734 HG1 B THR A 108 ? 26.07583 36.87787 27.22906 0.673 45.17491 H ? A ? 92 HG1 1
   ATOM 1735 HG21 B THR A 108 ? 28.70620 39.03395 26.89366 0.673 49.24169 H ? A ? 92 HG21 1
   ATOM 1736 HG22 B THR A 108 ? 29.16280 38.44379 25.50236 0.673 49.24169 H ? A ? 92 HG22 1
   ATOM 1737 HG23 B THR A 108 ? 27.76625 39.16853 25.63236 0.673 49.24169 H ? A ? 92 HG23 1
   ATOM 1738 N . PRO A 109 ? 28.24940 34.37520 25.51373 1.000 46.90470 N ? A ? 93 N 1
   ATOM 1739 CA . PRO A 109 ? 28.17604 32.90001 25.66031 1.000 51.22561 C ? A ? 93 CA 1
   ATOM 1740 C . PRO A 109 ? 27.34632 32.42433 26.85416 1.000 50.73940 C ? A ? 93 C 1
   ATOM 1741 O . PRO A 109 ? 26.68610 31.38630 26.75489 1.000 55.73974 O ? A ? 93 O 1
   ATOM 1742 CB . PRO A 109 ? 29.64778 32.46857 25.78085 1.000 42.67268 C ? A ? 93 CB 1
   ATOM 1743 CG . PRO A 109 ? 30.43041 33.53315 25.06318 1.000 43.68398 C ? A ? 93 CG 1
   ATOM 1744 CD . PRO A 109 ? 29.63289 34.84427 25.26980 1.000 43.70563 C ? A ? 93 CD 1
   ATOM 1745 HA . PRO A 109 ? 27.80162 32.52298 24.84879 1.000 61.40491 H ? A ? 93 HA 1
   ATOM 1746 HB2 . PRO A 109 ? 29.90202 32.42262 26.71581 1.000 51.14140 H ? A ? 93 HB2 1
   ATOM 1747 HB3 . PRO A 109 ? 29.77296 31.60358 25.36010 1.000 51.14140 H ? A ? 93 HB3 1
   ATOM 1748 HG2 . PRO A 109 ? 31.31756 33.60488 25.44883 1.000 52.35496 H ? A ? 93 HG2 1
   ATOM 1749 HG3 . PRO A 109 ? 30.49518 33.31398 24.12049 1.000 52.35496 H ? A ? 93 HG3 1
   ATOM 1750 HD2 . PRO A 109 ? 29.96992 35.33500 26.03562 1.000 52.38093 H ? A ? 93 HD2 1
   ATOM 1751 HD3 . PRO A 109 ? 29.67283 35.40009 24.47584 1.000 52.38093 H ? A ? 93 HD3 1
   ATOM 1752 N . ASP A 110 ? 27.30663 33.16833 27.93640 1.000 44.81830 N ? A ? 94 N 1
   ATOM 1753 CA . ASP A 110 ? 26.43730 32.88129 29.08147 1.000 51.67252 C ? A ? 94 CA 1
   ATOM 1754 C . ASP A 110 ? 24.97071 33.12420 28.81084 1.000 52.61668 C ? A ? 94 C 1
   ATOM 1755 O . ASP A 110 ? 24.17421 33.07804 29.75879 1.000 57.33011 O ? A ? 94 O 1
   ATOM 1756 CB . ASP A 110 ? 26.84940 33.74031 30.27133 1.000 45.12332 C ? A ? 94 CB 1
   ATOM 1757 CG . ASP A 110 ? 26.67853 35.24130 30.00807 1.000 57.40731 C ? A ? 94 CG 1
   ATOM 1758 OD1 . ASP A 110 ? 26.16120 35.61564 28.92315 1.000 51.35327 O ? A ? 94 OD1 1
   ATOM 1759 OD2 . ASP A 110 ? 27.08420 36.04489 30.87816 1.000 47.64555 O ? A ? 94 OD2 1
   ATOM 1760 H . ASP A 110 ? 27.78684 33.87315 28.04699 1.000 53.71614 H ? A ? 94 H 1
   ATOM 1761 HA . ASP A 110 ? 26.55129 31.94376 29.30273 1.000 61.94120 H ? A ? 94 HA 1
   ATOM 1762 HB2 . ASP A 110 ? 26.30027 33.50562 31.03570 1.000 54.08217 H ? A ? 94 HB2 1
   ATOM 1763 HB3 . ASP A 110 ? 27.78416 33.57555 30.47128 1.000 54.08217 H ? A ? 94 HB3 1
   ATOM 1764 N . GLY A 111 ? 24.57849 33.46726 27.59263 1.000 48.90990 N ? A ? 95 N 1
   ATOM 1765 CA . GLY A 111 ? 23.17998 33.59403 27.25486 1.000 45.52723 C ? A ? 95 CA 1
   ATOM 1766 C . GLY A 111 ? 22.54032 34.93247 27.51579 1.000 42.72748 C ? A ? 95 C 1
   ATOM 1767 O . GLY A 111 ? 21.36093 35.11323 27.17570 1.000 42.37696 O ? A ? 95 O 1
   ATOM 1768 H . GLY A 111 ? 25.11352 33.63276 26.93997 1.000 58.62606 H ? A ? 95 H 1
   ATOM 1769 HA2 . GLY A 111 ? 23.07809 33.40565 26.30880 1.000 54.56686 H ? A ? 95 HA2 1
   ATOM 1770 HA3 . GLY A 111 ? 22.68395 32.93367 27.76356 1.000 54.56686 H ? A ? 95 HA3 1
   ATOM 1771 N . ARG A 112 ? 23.25043 35.88159 28.09487 1.000 41.25320 N ? A ? 96 N 1
   ATOM 1772 CA . ARG A 112 ? 22.64205 37.17863 28.33954 1.000 52.76750 C ? A ? 96 CA 1
   ATOM 1773 C . ARG A 112 ? 22.83962 38.10425 27.13445 1.000 44.91953 C ? A ? 96 C 1
   ATOM 1774 O . ARG A 112 ? 23.74904 37.92699 26.33398 1.000 38.56131 O ? A ? 96 O 1
   ATOM 1775 CB . ARG A 112 ? 23.21841 37.79679 29.60881 1.000 57.40746 C ? A ? 96 CB 1
   ATOM 1776 CG . ARG A 112 ? 22.51935 37.32161 30.91885 1.000 79.17202 C ? A ? 96 CG 1
   ATOM 1777 CD . ARG A 112 ? 21.09597 37.93884 31.11161 1.000 97.37057 C ? A ? 96 CD 1
   ATOM 1778 NE . ARG A 112 ? 21.06630 39.35631 30.78159 1.000 105.69636 N ? A ? 96 NE 1
   ATOM 1779 CZ . ARG A 112 ? 20.44926 39.83691 29.71846 1.000 108.34123 C ? A ? 96 CZ 1
   ATOM 1780 NH1 . ARG A 112 ? 19.59669 39.09183 29.04556 1.000 101.12842 N ? A ? 96 NH1 1
   ATOM 1781 NH2 . ARG A 112 ? 20.77065 41.05019 29.26611 1.000 95.57237 N ? A ? 96 NH2 1
   ATOM 1782 H . ARG A 112 ? 24.06784 35.80299 28.35032 1.000 49.43802 H ? A ? 96 H 1
   ATOM 1783 HA . ARG A 112 ? 21.68615 37.07647 28.46886 1.000 63.25518 H ? A ? 96 HA 1
   ATOM 1784 HB2 . ARG A 112 ? 24.15673 37.55917 29.67201 1.000 68.82313 H ? A ? 96 HB2 1
   ATOM 1785 HB3 . ARG A 112 ? 23.12307 38.76066 29.55624 1.000 68.82313 H ? A ? 96 HB3 1
   ATOM 1786 HG2 . ARG A 112 ? 22.42510 36.35653 30.89383 1.000 94.94060 H ? A ? 96 HG2 1
   ATOM 1787 HG3 . ARG A 112 ? 23.06292 37.58227 31.67878 1.000 94.94060 H ? A ? 96 HG3 1
   ATOM 1788 HD2 . ARG A 112 ? 20.46797 37.47977 30.53215 1.000 116.77886 H ? A ? 96 HD2 1
   ATOM 1789 HD3 . ARG A 112 ? 20.82722 37.83793 32.03816 1.000 116.77886 H ? A ? 96 HD3 1
   ATOM 1790 HE . ARG A 112 ? 21.47017 39.90693 31.30438 1.000 126.76981 H ? A ? 96 HE 1
   ATOM 1791 HH11 . ARG A 112 ? 19.43820 38.28512 29.29794 1.000 121.28829 H ? A ? 96 HH11 1
   ATOM 1792 HH12 . ARG A 112 ? 19.19851 39.41205 28.35381 1.000 121.28829 H ? A ? 96 HH12 1
   ATOM 1793 HH21 . ARG A 112 ? 21.37539 41.51218 29.66668 1.000 114.62102 H ? A ? 96 HH21 1
   ATOM 1794 HH22 . ARG A 112 ? 20.37309 41.37028 28.57395 1.000 114.62102 H ? A ? 96 HH22 1
   ATOM 1795 N . VAL A 113 ? 21.98515 39.11599 27.04285 1.000 45.51962 N ? A ? 97 N 1
   ATOM 1796 CA . VAL A 113 ? 21.92029 39.99712 25.87964 1.000 40.57571 C ? A ? 97 CA 1
   ATOM 1797 C . VAL A 113 ? 22.89118 41.14626 26.07144 1.000 38.78953 C ? A ? 97 C 1
   ATOM 1798 O . VAL A 113 ? 22.78113 41.93623 27.01666 1.000 36.01372 O ? A ? 97 O 1
   ATOM 1799 CB . VAL A 113 ? 20.49866 40.53096 25.65298 1.000 43.91633 C ? A ? 97 CB 1
   ATOM 1800 CG1 . VAL A 113 ? 20.49709 41.46945 24.43575 1.000 39.64782 C ? A ? 97 CG1 1
   ATOM 1801 CG2 . VAL A 113 ? 19.52144 39.40470 25.43929 1.000 46.91539 C ? A ? 97 CG2 1
   ATOM 1802 H . VAL A 113 ? 21.41755 39.31909 27.65617 1.000 54.55772 H ? A ? 97 H 1
   ATOM 1803 HA . VAL A 113 ? 22.19273 39.49026 25.09877 1.000 48.62503 H ? A ? 97 HA 1
   ATOM 1804 HB . VAL A 113 ? 20.21507 41.02001 26.44121 1.000 52.63377 H ? A ? 97 HB 1
   ATOM 1805 HG11 . VAL A 113 ? 19.57994 41.64234 24.17146 1.000 47.51156 H ? A ? 97 HG11 1
   ATOM 1806 HG12 . VAL A 113 ? 20.93400 42.30104 24.67758 1.000 47.51156 H ? A ? 97 HG12 1
   ATOM 1807 HG13 . VAL A 113 ? 20.97636 41.04346 23.70793 1.000 47.51156 H ? A ? 97 HG13 1
   ATOM 1808 HG21 . VAL A 113 ? 18.62778 39.77309 25.35830 1.000 56.23265 H ? A ? 97 HG21 1
   ATOM 1809 HG22 . VAL A 113 ? 19.75867 38.93062 24.62697 1.000 56.23265 H ? A ? 97 HG22 1
   ATOM 1810 HG23 . VAL A 113 ? 19.56327 38.80205 26.19821 1.000 56.23265 H ? A ? 97 HG23 1
   ATOM 1811 N . SER A 114 ? 23.83203 41.26855 25.15551 1.000 31.02392 N ? A ? 98 N 1
   ATOM 1812 CA . SER A 114 ? 24.76985 42.37279 25.23153 1.000 31.94267 C ? A ? 98 CA 1
   ATOM 1813 C . SER A 114 ? 24.30686 43.57634 24.40416 1.000 31.82979 C ? A ? 98 C 1
   ATOM 1814 O . SER A 114 ? 24.44439 44.71503 24.84142 1.000 30.54649 O ? A ? 98 O 1
   ATOM 1815 CB . SER A 114 ? 26.14207 41.93731 24.69929 1.000 32.70220 C ? A ? 98 CB 1
   ATOM 1816 OG . SER A 114 ? 27.07729 43.00033 24.79421 1.000 35.24378 O ? A ? 98 OG 1
   ATOM 1817 H . SER A 114 ? 23.94754 40.73512 24.49089 1.000 37.16288 H ? A ? 98 H 1
   ATOM 1818 HA . SER A 114 ? 24.85612 42.63355 26.16183 1.000 38.26538 H ? A ? 98 HA 1
   ATOM 1819 HB2 . SER A 114 ? 26.46156 41.18706 25.22461 1.000 39.17681 H ? A ? 98 HB2 1
   ATOM 1820 HB3 . SER A 114 ? 26.05251 41.67687 23.76921 1.000 39.17681 H ? A ? 98 HB3 1
   ATOM 1821 HG . SER A 114 ? 27.65180 42.93279 24.18512 1.000 42.22671 H ? A ? 98 HG 1
   ATOM 1822 N . LYS A 115 ? 23.86293 43.32302 23.16973 1.000 29.97474 N ? A ? 99 N 1
   ATOM 1823 CA . LYS A 115 ? 23.56126 44.35091 22.18923 1.000 26.48460 C ? A ? 99 CA 1
   ATOM 1824 C . LYS A 115 ? 22.28373 43.95232 21.47285 1.000 29.27690 C ? A ? 99 C 1
   ATOM 1825 O . LYS A 115 ? 21.94985 42.77127 21.36938 1.000 30.28679 O ? A ? 99 O 1
   ATOM 1826 CB . LYS A 115 ? 24.71159 44.52585 21.20056 1.000 29.86505 C ? A ? 99 CB 1
   ATOM 1827 CG . LYS A 115 ? 26.06814 44.79725 21.83467 1.000 30.29775 C ? A ? 99 CG 1
   ATOM 1828 CD . LYS A 115 ? 26.26986 46.20693 22.32019 1.000 30.87361 C ? A ? 99 CD 1
   ATOM 1829 CE . LYS A 115 ? 27.50346 46.30307 23.22014 1.000 33.15703 C ? A ? 99 CE 1
   ATOM 1830 NZ . LYS A 115 ? 27.20871 45.84281 24.62419 1.000 38.65722 N ? A ? 99 NZ 1
   ATOM 1831 H . LYS A 115 ? 23.72499 42.52859 22.87064 1.000 35.90387 H ? A ? 99 H 1
   ATOM 1832 HA . LYS A 115 ? 23.41556 45.20904 22.61736 1.000 31.71570 H ? A ? 99 HA 1
   ATOM 1833 HB2 . LYS A 115 ? 24.79257 43.71343 20.67681 1.000 35.77224 H ? A ? 99 HB2 1
   ATOM 1834 HB3 . LYS A 115 ? 24.50644 45.27559 20.62030 1.000 35.77224 H ? A ? 99 HB3 1
   ATOM 1835 HG2 . LYS A 115 ? 26.17451 44.20905 22.59861 1.000 36.29147 H ? A ? 99 HG2 1
   ATOM 1836 HG3 . LYS A 115 ? 26.75769 44.61516 21.17720 1.000 36.29147 H ? A ? 99 HG3 1
   ATOM 1837 HD2 . LYS A 115 ? 26.39731 46.79585 21.56004 1.000 36.98252 H ? A ? 99 HD2 1
   ATOM 1838 HD3 . LYS A 115 ? 25.49429 46.48740 22.83080 1.000 36.98252 H ? A ? 99 HD3 1
   ATOM 1839 HE2 . LYS A 115 ? 28.20793 45.74293 22.85840 1.000 39.72262 H ? A ? 99 HE2 1
   ATOM 1840 HE3 . LYS A 115 ? 27.80020 47.22576 23.25889 1.000 39.72262 H ? A ? 99 HE3 1
   ATOM 1841 HZ1 . LYS A 115 ? 27.95404 45.54712 25.01038 1.000 46.32284 H ? A ? 99 HZ1 1
   ATOM 1842 HZ2 . LYS A 115 ? 26.88318 46.51812 25.10387 1.000 46.32284 H ? A ? 99 HZ2 1
   ATOM 1843 HZ3 . LYS A 115 ? 26.61025 45.18423 24.60931 1.000 46.32284 H ? A ? 99 HZ3 1
   ATOM 1844 N . PHE A 116 ? 21.56141 44.94124 20.97266 1.000 25.61236 N ? A ? 100 N 1
   ATOM 1845 CA . PHE A 116 ? 20.53576 44.69090 19.98385 1.000 28.64682 C ? A ? 100 CA 1
   ATOM 1846 C . PHE A 116 ? 20.99070 45.34126 18.68735 1.000 26.28117 C ? A ? 100 C 1
   ATOM 1847 O . PHE A 116 ? 21.50111 46.44815 18.69835 1.000 27.00691 O ? A ? 100 O 1
   ATOM 1848 CB . PHE A 116 ? 19.19015 45.26929 20.41458 1.000 29.31052 C ? A ? 100 CB 1
   ATOM 1849 CG . PHE A 116 ? 18.43697 44.38395 21.33515 1.000 30.23654 C ? A ? 100 CG 1
   ATOM 1850 CD1 . PHE A 116 ? 17.65147 43.36670 20.85654 1.000 38.63270 C ? A ? 100 CD1 1
   ATOM 1851 CD2 . PHE A 116 ? 18.48320 44.58679 22.68871 1.000 36.15830 C ? A ? 100 CD2 1
   ATOM 1852 CE1 . PHE A 116 ? 16.94000 42.56528 21.73716 1.000 39.22371 C ? A ? 100 CE1 1
   ATOM 1853 CE2 . PHE A 116 ? 17.77064 43.77488 23.53246 1.000 36.57250 C ? A ? 100 CE2 1
   ATOM 1854 CZ . PHE A 116 ? 17.00940 42.78880 23.05067 1.000 35.29411 C ? A ? 100 CZ 1
   ATOM 1855 H . PHE A 116 ? 21.64991 45.76768 21.19348 1.000 30.66902 H ? A ? 100 H 1
   ATOM 1856 HA . PHE A 116 ? 20.40864 43.73827 19.85255 1.000 34.31036 H ? A ? 100 HA 1
   ATOM 1857 HB2 . PHE A 116 ? 19.34266 46.11192 20.87024 1.000 35.10681 H ? A ? 100 HB2 1
   ATOM 1858 HB3 . PHE A 116 ? 18.64382 45.41269 19.62600 1.000 35.10681 H ? A ? 100 HB3 1
   ATOM 1859 HD1 . PHE A 116 ? 17.59580 43.21410 19.94084 1.000 46.29341 H ? A ? 100 HD1 1
   ATOM 1860 HD2 . PHE A 116 ? 18.99967 45.27757 23.03653 1.000 43.32414 H ? A ? 100 HD2 1
   ATOM 1861 HE1 . PHE A 116 ? 16.41378 41.87106 21.41151 1.000 47.00263 H ? A ? 100 HE1 1
   ATOM 1862 HE2 . PHE A 116 ? 17.81778 43.91221 24.45106 1.000 43.82118 H ? A ? 100 HE2 1
   ATOM 1863 HZ . PHE A 116 ? 16.52361 42.25346 23.63575 1.000 42.28712 H ? A ? 100 HZ 1
   ATOM 1864 N A VAL A 117 ? 20.87595 44.65402 17.60928 0.517 26.49217 N ? A ? 101 N 1
   ATOM 1865 CA A VAL A 117 ? 21.11756 45.31032 16.33400 0.517 29.44559 C ? A ? 101 CA 1
   ATOM 1866 C A VAL A 117 ? 19.74935 45.56037 15.72497 0.517 26.10075 C ? A ? 101 C 1
   ATOM 1867 O A VAL A 117 ? 18.80090 44.82710 15.98293 0.517 30.15017 O ? A ? 101 O 1
   ATOM 1868 CB A VAL A 117 ? 22.02438 44.49412 15.39452 0.517 29.59065 C ? A ? 101 CB 1
   ATOM 1869 CG1 A VAL A 117 ? 23.21300 43.95764 16.14006 0.517 31.84953 C ? A ? 101 CG1 1
   ATOM 1870 CG2 A VAL A 117 ? 21.23971 43.42374 14.79462 0.517 33.30319 C ? A ? 101 CG2 1
   ATOM 1871 H A VAL A 117 ? 20.66441 43.82140 17.56920 0.517 31.72478 H ? A ? 101 H 1
   ATOM 1872 HA A VAL A 117 ? 21.58191 46.15004 16.47598 0.517 35.26889 H ? A ? 101 HA 1
   ATOM 1873 HB A VAL A 117 ? 22.36939 45.06009 14.68633 0.517 35.44295 H ? A ? 101 HB 1
   ATOM 1874 HG11 A VAL A 117 ? 23.82831 43.55637 15.50660 0.517 38.15362 H ? A ? 101 HG11 1
   ATOM 1875 HG12 A VAL A 117 ? 23.64858 44.68766 16.60723 0.517 38.15362 H ? A ? 101 HG12 1
   ATOM 1876 HG13 A VAL A 117 ? 22.91178 43.29053 16.77656 0.517 38.15362 H ? A ? 101 HG13 1
   ATOM 1877 HG21 A VAL A 117 ? 21.83824 42.71729 14.50552 0.517 39.89800 H ? A ? 101 HG21 1
   ATOM 1878 HG22 A VAL A 117 ? 20.61723 43.08046 15.45460 0.517 39.89800 H ? A ? 101 HG22 1
   ATOM 1879 HG23 A VAL A 117 ? 20.75324 43.77723 14.03350 0.517 39.89800 H ? A ? 101 HG23 1
   ATOM 1880 N B VAL A 117 ? 20.84830 44.65770 17.56697 0.483 26.47093 N ? A ? 101 N 1
   ATOM 1881 CA B VAL A 117 ? 21.14592 45.26543 16.27369 0.483 29.44919 C ? A ? 101 CA 1
   ATOM 1882 C B VAL A 117 ? 19.82252 45.46502 15.56465 0.483 26.15068 C ? A ? 101 C 1
   ATOM 1883 O B VAL A 117 ? 18.97612 44.57280 15.57405 0.483 30.32794 O ? A ? 101 O 1
   ATOM 1884 CB B VAL A 117 ? 22.11084 44.40977 15.43870 0.483 29.56278 C ? A ? 101 CB 1
   ATOM 1885 CG1 B VAL A 117 ? 23.52673 44.62566 15.93526 0.483 31.47167 C ? A ? 101 CG1 1
   ATOM 1886 CG2 B VAL A 117 ? 21.71867 42.97489 15.52154 0.483 29.99789 C ? A ? 101 CG2 1
   ATOM 1887 H B VAL A 117 ? 20.58131 43.84122 17.52593 0.483 31.69929 H ? A ? 101 H 1
   ATOM 1888 HA B VAL A 117 ? 21.57135 46.12747 16.40323 0.483 35.27320 H ? A ? 101 HA 1
   ATOM 1889 HB B VAL A 117 ? 22.07225 44.67060 14.50522 0.483 35.40952 H ? A ? 101 HB 1
   ATOM 1890 HG11 B VAL A 117 ? 24.12668 44.04556 15.44085 0.483 37.70018 H ? A ? 101 HG11 1
   ATOM 1891 HG12 B VAL A 117 ? 23.77279 45.55330 15.79439 0.483 37.70018 H ? A ? 101 HG12 1
   ATOM 1892 HG13 B VAL A 117 ? 23.56562 44.41306 16.88087 0.483 37.70018 H ? A ? 101 HG13 1
   ATOM 1893 HG21 B VAL A 117 ? 22.30723 42.45335 14.95365 0.483 35.93165 H ? A ? 101 HG21 1
   ATOM 1894 HG22 B VAL A 117 ? 21.79848 42.67831 16.44163 0.483 35.93165 H ? A ? 101 HG22 1
   ATOM 1895 HG23 B VAL A 117 ? 20.80091 42.88054 15.22201 0.483 35.93165 H ? A ? 101 HG23 1
   ATOM 1896 N . GLY A 118 ? 19.62803 46.62006 14.96185 1.000 25.09135 N ? A ? 102 N 1
   ATOM 1897 CA . GLY A 118 ? 18.39756 46.90024 14.23061 1.000 25.90301 C ? A ? 102 CA 1
   ATOM 1898 C . GLY A 118 ? 18.70773 47.12095 12.76849 1.000 25.66403 C ? A ? 102 C 1
   ATOM 1899 O . GLY A 118 ? 19.67456 47.79348 12.43577 1.000 25.94649 O ? A ? 102 O 1
   ATOM 1900 HA2 . GLY A 118 ? 17.78512 46.15270 14.31433 1.000 31.01779 H ? A ? 102 HA2 1
   ATOM 1901 HA3 . GLY A 118 ? 17.97434 47.69672 14.58754 1.000 31.01779 H ? A ? 102 HA3 1
   ATOM 1902 H A GLY A 118 ? 20.24670 47.20551 14.84320 0.517 30.04379 H ? A ? 102 H 1
   ATOM 1903 H B GLY A 118 ? 20.19497 47.26671 14.95851 0.483 30.04379 H ? A ? 102 H 1
   ATOM 1904 N . VAL A 119 ? 17.87955 46.55062 11.90473 1.000 24.87488 N ? A ? 103 N 1
   ATOM 1905 CA . VAL A 119 ? 17.94835 46.80450 10.46960 1.000 28.17038 C ? A ? 103 CA 1
   ATOM 1906 C . VAL A 119 ? 16.66736 47.52828 10.09877 1.000 25.31134 C ? A ? 103 C 1
   ATOM 1907 O . VAL A 119 ? 15.56894 47.00597 10.33761 1.000 30.69289 O ? A ? 103 O 1
   ATOM 1908 CB . VAL A 119 ? 18.10594 45.50973 9.65690 1.000 29.64061 C ? A ? 103 CB 1
   ATOM 1909 CG1 . VAL A 119 ? 17.96476 45.80536 8.16213 1.000 28.39492 C ? A ? 103 CG1 1
   ATOM 1910 CG2 . VAL A 119 ? 19.46881 44.91162 9.95051 1.000 28.22079 C ? A ? 103 CG2 1
   ATOM 1911 H . VAL A 119 ? 17.25660 46.00182 12.12914 1.000 29.78404 H ? A ? 103 H 1
   ATOM 1912 HA . VAL A 119 ? 18.71154 47.36908 10.27041 1.000 33.73864 H ? A ? 103 HA 1
   ATOM 1913 HB . VAL A 119 ? 17.41575 44.87422 9.90321 1.000 35.50291 H ? A ? 103 HB 1
   ATOM 1914 HG11 . VAL A 119 ? 18.26921 45.03481 7.65768 1.000 34.00808 H ? A ? 103 HG11 1
   ATOM 1915 HG12 . VAL A 119 ? 17.03259 45.98429 7.96226 1.000 34.00808 H ? A ? 103 HG12 1
   ATOM 1916 HG13 . VAL A 119 ? 18.50507 46.58000 7.94100 1.000 34.00808 H ? A ? 103 HG13 1
   ATOM 1917 HG21 . VAL A 119 ? 19.58327 44.10960 9.41708 1.000 33.79913 H ? A ? 103 HG21 1
   ATOM 1918 HG22 . VAL A 119 ? 20.15371 45.56008 9.72399 1.000 33.79913 H ? A ? 103 HG22 1
   ATOM 1919 HG23 . VAL A 119 ? 19.52058 44.69166 10.89382 1.000 33.79913 H ? A ? 103 HG23 1
   ATOM 1920 N . GLN A 120 ? 16.80387 48.72311 9.54500 1.000 27.39133 N ? A ? 104 N 1
   ATOM 1921 CA . GLN A 120 ? 15.66036 49.48772 9.08131 1.000 27.70505 C ? A ? 104 CA 1
   ATOM 1922 C . GLN A 120 ? 15.58779 49.44226 7.56711 1.000 28.51823 C ? A ? 104 C 1
   ATOM 1923 O . GLN A 120 ? 16.60345 49.63167 6.88682 1.000 25.90006 O ? A ? 104 O 1
   ATOM 1924 CB . GLN A 120 ? 15.72637 50.95156 9.48664 1.000 26.27401 C ? A ? 104 CB 1
   ATOM 1925 CG . GLN A 120 ? 15.69418 51.18539 10.99337 1.000 28.05026 C ? A ? 104 CG 1
   ATOM 1926 CD . GLN A 120 ? 17.04822 51.19597 11.65015 1.000 29.57281 C ? A ? 104 CD 1
   ATOM 1927 OE1 . GLN A 120 ? 18.09786 51.16814 11.00491 1.000 27.74960 O ? A ? 104 OE1 1
   ATOM 1928 NE2 . GLN A 120 ? 17.03290 51.32619 13.00078 1.000 27.46950 N ? A ? 104 NE2 1
   ATOM 1929 H . GLN A 120 ? 17.55954 49.11604 9.42601 1.000 32.80377 H ? A ? 104 H 1
   ATOM 1930 HA . GLN A 120 ? 14.86768 49.08996 9.47418 1.000 33.18023 H ? A ? 104 HA 1
   ATOM 1931 HB2 . GLN A 120 ? 16.55264 51.33014 9.14775 1.000 31.46300 H ? A ? 104 HB2 1
   ATOM 1932 HB3 . GLN A 120 ? 14.96643 51.41468 9.10074 1.000 31.46300 H ? A ? 104 HB3 1
   ATOM 1933 HG2 . GLN A 120 ? 15.27888 52.04510 11.16458 1.000 33.59449 H ? A ? 104 HG2 1
   ATOM 1934 HG3 . GLN A 120 ? 15.17424 50.47782 11.40557 1.000 33.59449 H ? A ? 104 HG3 1
   ATOM 1935 HE21 . GLN A 120 ? 16.28387 51.39521 13.41765 1.000 32.89758 H ? A ? 104 HE21 1
   ATOM 1936 HE22 . GLN A 120 ? 17.77223 51.33969 13.43988 1.000 32.89758 H ? A ? 104 HE22 1
   ATOM 1937 N . VAL A 121 ? 14.38370 49.25040 7.04363 1.000 27.23716 N ? A ? 105 N 1
   ATOM 1938 CA . VAL A 121 ? 14.13149 49.34849 5.60261 1.000 29.41528 C ? A ? 105 CA 1
   ATOM 1939 C . VAL A 121 ? 13.00810 50.33537 5.40674 1.000 27.28609 C ? A ? 105 C 1
   ATOM 1940 O . VAL A 121 ? 11.94484 50.18741 6.01246 1.000 27.41019 O ? A ? 105 O 1
   ATOM 1941 CB . VAL A 121 ? 13.75718 47.99680 4.97232 1.000 31.26574 C ? A ? 105 CB 1
   ATOM 1942 CG1 . VAL A 121 ? 13.52523 48.20319 3.48262 1.000 32.02040 C ? A ? 105 CG1 1
   ATOM 1943 CG2 . VAL A 121 ? 14.82338 46.97598 5.30254 1.000 34.27162 C ? A ? 105 CG2 1
   ATOM 1944 H . VAL A 121 ? 13.68427 49.05934 7.50611 1.000 32.61877 H ? A ? 105 H 1
   ATOM 1945 HA . VAL A 121 ? 14.93511 49.67000 5.16476 1.000 35.23252 H ? A ? 105 HA 1
   ATOM 1946 HB . VAL A 121 ? 12.93096 47.63858 5.33278 1.000 37.45307 H ? A ? 105 HB 1
   ATOM 1947 HG11 . VAL A 121 ? 13.43408 47.33767 3.05430 1.000 38.35865 H ? A ? 105 HG11 1
   ATOM 1948 HG12 . VAL A 121 ? 12.71450 48.72095 3.35799 1.000 38.35865 H ? A ? 105 HG12 1
   ATOM 1949 HG13 . VAL A 121 ? 14.28272 48.67947 3.10807 1.000 38.35865 H ? A ? 105 HG13 1
   ATOM 1950 HG21 . VAL A 121 ? 14.61945 46.14642 4.84304 1.000 41.06012 H ? A ? 105 HG21 1
   ATOM 1951 HG22 . VAL A 121 ? 15.68465 47.31301 5.01010 1.000 41.06012 H ? A ? 105 HG22 1
   ATOM 1952 HG23 . VAL A 121 ? 14.83385 46.82912 6.26130 1.000 41.06012 H ? A ? 105 HG23 1
   ATOM 1953 N . ASP A 122 ? 13.25605 51.36356 4.62212 1.000 28.04978 N ? A ? 106 N 1
   ATOM 1954 CA . ASP A 122 ? 12.19497 52.28216 4.21945 1.000 35.30483 C ? A ? 106 CA 1
   ATOM 1955 C . ASP A 122 ? 11.32370 51.58069 3.18317 1.000 33.51496 C ? A ? 106 C 1
   ATOM 1956 O . ASP A 122 ? 11.76487 51.36011 2.04864 1.000 32.08510 O ? A ? 106 O 1
   ATOM 1957 CB . ASP A 122 ? 12.77961 53.55504 3.62666 1.000 34.39133 C ? A ? 106 CB 1
   ATOM 1958 CG . ASP A 122 ? 11.72124 54.54765 3.24772 1.000 33.72561 C ? A ? 106 CG 1
   ATOM 1959 OD1 . ASP A 122 ? 10.52370 54.24165 3.34664 1.000 32.30923 O ? A ? 106 OD1 1
   ATOM 1960 OD2 . ASP A 122 ? 12.09074 55.65647 2.87837 1.000 42.15519 O ? A ? 106 OD2 1
   ATOM 1961 H . ASP A 122 ? 14.03126 51.55786 4.30446 1.000 33.59391 H ? A ? 106 H 1
   ATOM 1962 HA . ASP A 122 ? 11.66688 52.52327 4.99655 1.000 42.29997 H ? A ? 106 HA 1
   ATOM 1963 HB2 . ASP A 122 ? 13.36278 53.97109 4.28066 1.000 41.20378 H ? A ? 106 HB2 1
   ATOM 1964 HB3 . ASP A 122 ? 13.28285 53.33136 2.82815 1.000 41.20378 H ? A ? 106 HB3 1
   ATOM 1965 N A VAL A 123 ? 10.11252 51.20922 3.57608 0.711 29.88619 N ? A ? 107 N 1
   ATOM 1966 CA A VAL A 123 ? 9.16852 50.51215 2.71616 0.711 35.82940 C ? A ? 107 CA 1
   ATOM 1967 C A VAL A 123 ? 8.02355 51.42646 2.27324 0.711 38.38554 C ? A ? 107 C 1
   ATOM 1968 O A VAL A 123 ? 6.97965 50.95060 1.85005 0.711 41.37398 O ? A ? 107 O 1
   ATOM 1969 CB A VAL A 123 ? 8.64191 49.24609 3.39876 0.711 32.10581 C ? A ? 107 CB 1
   ATOM 1970 CG1 A VAL A 123 ? 9.77554 48.27575 3.54258 0.711 33.92757 C ? A ? 107 CG1 1
   ATOM 1971 CG2 A VAL A 123 ? 8.01113 49.54786 4.76700 0.711 36.17430 C ? A ? 107 CG2 1
   ATOM 1972 H A VAL A 123 ? 9.80377 51.35536 4.36533 0.711 35.79761 H ? A ? 107 H 1
   ATOM 1973 HA A VAL A 123 ? 9.63967 50.24659 1.91093 0.711 42.92946 H ? A ? 107 HA 1
   ATOM 1974 HB A VAL A 123 ? 7.93965 48.85902 2.85295 0.711 38.46115 H ? A ? 107 HB 1
   ATOM 1975 HG11 A VAL A 123 ? 9.44414 47.46142 3.95238 0.711 40.64727 H ? A ? 107 HG11 1
   ATOM 1976 HG12 A VAL A 123 ? 10.13740 48.08040 2.66406 0.711 40.64727 H ? A ? 107 HG12 1
   ATOM 1977 HG13 A VAL A 123 ? 10.46151 48.67222 4.10219 0.711 40.64727 H ? A ? 107 HG13 1
   ATOM 1978 HG21 A VAL A 123 ? 7.64497 48.72788 5.13370 0.711 43.34334 H ? A ? 107 HG21 1
   ATOM 1979 HG22 A VAL A 123 ? 8.69445 49.89888 5.35926 0.711 43.34334 H ? A ? 107 HG22 1
   ATOM 1980 HG23 A VAL A 123 ? 7.30505 50.20288 4.65168 0.711 43.34334 H ? A ? 107 HG23 1
   ATOM 1981 N B VAL A 123 ? 10.11043 51.19885 3.57446 0.289 30.05772 N ? A ? 107 N 1
   ATOM 1982 CA B VAL A 123 ? 9.16979 50.50618 2.70285 0.289 35.84115 C ? A ? 107 CA 1
   ATOM 1983 C B VAL A 123 ? 8.01885 51.42308 2.28054 0.289 38.34870 C ? A ? 107 C 1
   ATOM 1984 O B VAL A 123 ? 6.95880 50.94540 1.88300 0.289 41.24234 O ? A ? 107 O 1
   ATOM 1985 CB B VAL A 123 ? 8.64182 49.22357 3.36444 0.289 32.17670 C ? A ? 107 CB 1
   ATOM 1986 CG1 B VAL A 123 ? 9.73915 48.18222 3.42256 0.289 33.94896 C ? A ? 107 CG1 1
   ATOM 1987 CG2 B VAL A 123 ? 8.09848 49.50842 4.76967 0.289 36.04333 C ? A ? 107 CG2 1
   ATOM 1988 H B VAL A 123 ? 9.80095 51.33472 4.36526 0.289 36.00345 H ? A ? 107 H 1
   ATOM 1989 HA B VAL A 123 ? 9.64586 50.25318 1.89646 0.289 42.94356 H ? A ? 107 HA 1
   ATOM 1990 HB B VAL A 123 ? 7.90913 48.87762 2.83117 0.289 38.54621 H ? A ? 107 HB 1
   ATOM 1991 HG11 B VAL A 123 ? 9.38618 47.37367 3.82574 0.289 40.67294 H ? A ? 107 HG11 1
   ATOM 1992 HG12 B VAL A 123 ? 10.04569 47.99583 2.52134 0.289 40.67294 H ? A ? 107 HG12 1
   ATOM 1993 HG13 B VAL A 123 ? 10.47228 48.52548 3.95696 0.289 40.67294 H ? A ? 107 HG13 1
   ATOM 1994 HG21 B VAL A 123 ? 7.67247 48.70702 5.11198 0.289 43.18617 H ? A ? 107 HG21 1
   ATOM 1995 HG22 B VAL A 123 ? 8.83476 49.76404 5.34713 0.289 43.18617 H ? A ? 107 HG22 1
   ATOM 1996 HG23 B VAL A 123 ? 7.45250 50.23019 4.71818 0.289 43.18617 H ? A ? 107 HG23 1
   ATOM 1997 N . THR A 124 ? 8.21870 52.74023 2.36652 1.000 32.63767 N ? A ? 108 N 1
   ATOM 1998 CA . THR A 124 ? 7.20435 53.66524 1.91977 1.000 34.35017 C ? A ? 108 CA 1
   ATOM 1999 C . THR A 124 ? 6.83338 53.37063 0.46544 1.000 43.20512 C ? A ? 108 C 1
   ATOM 2000 O . THR A 124 ? 5.64924 53.36335 0.11183 1.000 46.91835 O ? A ? 108 O 1
   ATOM 2001 CB . THR A 124 ? 7.72663 55.08289 2.09213 1.000 35.96967 C ? A ? 108 CB 1
   ATOM 2002 OG1 . THR A 124 ? 8.14445 55.27135 3.46488 1.000 34.32268 O ? A ? 108 OG1 1
   ATOM 2003 CG2 . THR A 124 ? 6.63683 56.10456 1.71335 1.000 39.43042 C ? A ? 108 CG2 1
   ATOM 2004 HA . THR A 124 ? 6.39804 53.58049 2.45230 1.000 41.15438 H ? A ? 108 HA 1
   ATOM 2005 HB . THR A 124 ? 8.48651 55.23539 1.50883 1.000 43.09778 H ? A ? 108 HB 1
   ATOM 2006 HG1 . THR A 124 ? 8.45104 54.55260 3.77312 1.000 41.12139 H ? A ? 108 HG1 1
   ATOM 2007 HG21 . THR A 124 ? 6.94163 57.00375 1.91197 1.000 47.25068 H ? A ? 108 HG21 1
   ATOM 2008 HG22 . THR A 124 ? 6.43796 56.04163 0.76604 1.000 47.25068 H ? A ? 108 HG22 1
   ATOM 2009 HG23 . THR A 124 ? 5.82708 55.92811 2.21740 1.000 47.25068 H ? A ? 108 HG23 1
   ATOM 2010 H A THR A 124 ? 8.92677 53.11151 2.68336 0.711 39.09938 H ? A ? 108 H 1
   ATOM 2011 H B THR A 124 ? 8.92925 53.11124 2.67807 0.289 39.09938 H ? A ? 108 H 1
   ATOM 2012 N . SER A 125 ? 7.84358 53.08226 -0.36258 1.000 41.54803 N ? A ? 109 N 1
   ATOM 2013 CA . SER A 125 ? 7.72258 52.66150 -1.78404 1.000 58.25112 C ? A ? 109 CA 1
   ATOM 2014 C . SER A 125 ? 7.51854 53.88730 -2.64289 1.000 58.56861 C ? A ? 109 C 1
   ATOM 2015 O . SER A 125 ? 8.49064 54.61059 -2.87120 1.000 63.34511 O ? A ? 109 O 1
   ATOM 2016 CB . SER A 125 ? 6.60856 51.63849 -2.02446 1.000 57.30832 C ? A ? 109 CB 1
   ATOM 2017 OG . SER A 125 ? 7.10655 50.34193 -1.71794 1.000 58.69231 O ? A ? 109 OG 1
   ATOM 2018 H . SER A 125 ? 8.66735 53.12225 -0.11887 1.000 49.79181 H ? A ? 109 H 1
   ATOM 2019 HA . SER A 125 ? 8.53788 52.20415 -2.04290 1.000 69.83552 H ? A ? 109 HA 1
   ATOM 2020 HB2 . SER A 125 ? 5.85355 51.84012 -1.44984 1.000 68.70416 H ? A ? 109 HB2 1
   ATOM 2021 HB3 . SER A 125 ? 6.33512 51.66934 -2.95461 1.000 68.70416 H ? A ? 109 HB3 1
   ATOM 2022 HG . SER A 125 ? 6.57583 49.75586 -2.00159 1.000 70.36495 H ? A ? 109 HG 1
   HETATM 2023 C1' . FMN A 500 ? 12.57063 50.94496 19.20228 1.000 29.52247 C ? B ? . C1' 1
   HETATM 2024 C10 . FMN A 500 ? 13.11975 51.67002 16.99110 1.000 29.55419 C ? B ? . C10 1
   HETATM 2025 C2 . FMN A 500 ? 11.54005 52.99747 15.95277 1.000 29.19428 C ? B ? . C2 1
   HETATM 2026 C2' . FMN A 500 ? 12.82939 51.88797 20.31648 1.000 26.35884 C ? B ? . C2' 1
   HETATM 2027 C3' . FMN A 500 ? 12.17850 51.32969 21.61288 1.000 33.77669 C ? B ? . C3' 1
   HETATM 2028 C4 . FMN A 500 ? 13.53477 52.41351 14.66120 1.000 26.74073 C ? B ? . C4 1
   HETATM 2029 C4' . FMN A 500 ? 10.66354 51.09109 21.43011 1.000 35.66289 C ? B ? . C4' 1
   HETATM 2030 C4A . FMN A 500 ? 14.01042 51.67921 15.86155 1.000 27.03467 C ? B ? . C4A 1
   HETATM 2031 C5' . FMN A 500 ? 9.91856 50.39056 22.56879 1.000 44.69910 C ? B ? . C5' 1
   HETATM 2032 C5A . FMN A 500 ? 15.51218 50.32289 16.91651 1.000 26.51911 C ? B ? . C5A 1
   HETATM 2033 C6 . FMN A 500 ? 16.74894 49.64973 16.93301 1.000 25.33768 C ? B ? . C6 1
   HETATM 2034 C7 . FMN A 500 ? 17.17871 48.90503 18.00199 1.000 25.22802 C ? B ? . C7 1
   HETATM 2035 C7M . FMN A 500 ? 18.49481 48.18487 17.97779 1.000 25.52754 C ? B ? . C7M 1
   HETATM 2036 C8 . FMN A 500 ? 16.36090 48.87932 19.16185 1.000 27.75990 C ? B ? . C8 1
   HETATM 2037 C8M . FMN A 500 ? 16.81684 48.09538 20.36015 1.000 29.06592 C ? B ? . C8M 1
   HETATM 2038 C9 . FMN A 500 ? 15.17573 49.57058 19.18626 1.000 26.59032 C ? B ? . C9 1
   HETATM 2039 C9A . FMN A 500 ? 14.71502 50.29374 18.10165 1.000 27.99926 C ? B ? . C9A 1
   HETATM 2040 N1 . FMN A 500 ? 11.96425 52.30463 17.03262 1.000 24.81705 N ? B ? . N1 1
   HETATM 2041 N10 . FMN A 500 ? 13.52047 50.94461 18.06784 1.000 29.43684 N ? B ? . N10 1
   HETATM 2042 N3 . FMN A 500 ? 12.34608 53.03847 14.80912 1.000 27.64482 N ? B ? . N3 1
   HETATM 2043 N5 . FMN A 500 ? 15.13913 51.03047 15.84327 1.000 21.49641 N ? B ? . N5 1
   HETATM 2044 O1P . FMN A 500 ? 9.34402 53.31858 23.37537 1.000 58.16521 O ? B ? . O1P 1
   HETATM 2045 O2 . FMN A 500 ? 10.49957 53.62279 15.96076 1.000 27.44554 O ? B ? . O2 1
   HETATM 2046 O2' . FMN A 500 ? 14.23993 52.01120 20.37764 1.000 30.74135 O ? B ? . O2' 1
   HETATM 2047 O2P . FMN A 500 ? 10.69040 52.90012 25.43531 1.000 73.40594 O ? B ? . O2P 1
   HETATM 2048 O3' . FMN A 500 ? 12.78777 50.11262 21.89962 1.000 32.39885 O ? B ? . O3' 1
   HETATM 2049 O3P . FMN A 500 ? 8.34561 51.68547 25.00202 1.000 60.45826 O ? B ? . O3P 1
   HETATM 2050 O4 . FMN A 500 ? 14.13856 52.44298 13.63077 1.000 26.93138 O ? B ? . O4 1
   HETATM 2051 O4' . FMN A 500 ? 10.13744 52.42220 21.24599 1.000 32.11844 O ? B ? . O4' 1
   HETATM 2052 O5' . FMN A 500 ? 10.39605 51.05003 23.69289 1.000 37.13130 O ? B ? . O5' 1
   HETATM 2053 P . FMN A 500 ? 9.63212 52.30906 24.48519 1.000 87.79851 P ? B ? . P 1
   HETATM 2054 H2' . FMN A 500 ? 12.45356 52.76869 20.16162 1.000 31.56479 H ? B ? . H2' 1
   HETATM 2055 H3' . FMN A 500 ? 12.30085 51.99001 22.31282 1.000 40.46620 H ? B ? . H3' 1
   HETATM 2056 H4' . FMN A 500 ? 10.54802 50.49249 20.67563 1.000 42.72965 H ? B ? . H4' 1
   HETATM 2057 H6 . FMN A 500 ? 17.27763 49.73084 16.17221 1.000 30.33939 H ? B ? . H6 1
   HETATM 2058 H9 . FMN A 500 ? 14.67471 49.54187 19.96924 1.000 31.84257 H ? B ? . H9 1
   HETATM 2059 HN3 . FMN A 500 ? 12.05431 53.50306 14.14683 1.000 33.10796 H ? B ? . HN3 1
   HETATM 2060 H1'1 . FMN A 500 ? 12.56540 50.03818 19.54669 1.000 35.36115 H ? B ? . H1'1 1
   HETATM 2061 H1'2 . FMN A 500 ? 11.69892 51.13352 18.82087 1.000 35.36115 H ? B ? . H1'2 1
   HETATM 2062 H5'1 . FMN A 500 ? 10.11648 49.44120 22.58983 1.000 53.57310 H ? B ? . H5'1 1
   HETATM 2063 H5'2 . FMN A 500 ? 8.95772 50.48150 22.47173 1.000 53.57310 H ? B ? . H5'2 1
   HETATM 2064 HM71 . FMN A 500 ? 18.87020 48.18262 17.08337 1.000 30.56723 H ? B ? . HM71 1
   HETATM 2065 HM72 . FMN A 500 ? 18.38900 47.26361 18.26234 1.000 30.56723 H ? B ? . HM72 1
   HETATM 2066 HM73 . FMN A 500 ? 19.13248 48.61197 18.57098 1.000 30.56723 H ? B ? . HM73 1
   HETATM 2067 HM81 . FMN A 500 ? 17.68100 48.40967 20.66894 1.000 34.81328 H ? B ? . HM81 1
   HETATM 2068 HM82 . FMN A 500 ? 16.18498 48.18432 21.09073 1.000 34.81328 H ? B ? . HM82 1
   HETATM 2069 HM83 . FMN A 500 ? 16.89805 47.15309 20.14477 1.000 34.81328 H ? B ? . HM83 1
   HETATM 2070 HO2' . FMN A 500 ? 14.41650 52.84084 20.31001 1.000 36.82380 H ? B ? . HO2' 1
   HETATM 2071 HO4' . FMN A 500 ? 9.28440 52.39306 21.24534 1.000 38.47631 H ? B ? . HO4' 1
   HETATM 2072 O . HOH A 601 ? 27.42673 59.08809 1.87526 0.974 38.13332 O ? C ? . O 1
   HETATM 2073 O . HOH A 603 ? 8.15539 54.84865 22.44005 0.909 39.99824 O ? C ? . O 1
   HETATM 2075 O . HOH A 612 ? 26.96222 36.34881 20.09521 1.000 41.53750 O ? C ? . O 1
   HETATM 2076 O . HOH A 613 ? 11.88622 61.95720 14.35361 1.000 32.52123 O ? C ? . O 1
   HETATM 2077 O . HOH A 614 ? 13.77840 68.61218 4.86099 1.000 35.26358 O ? C ? . O 1
   HETATM 2078 O . HOH A 616 ? 18.35216 42.81877 13.01337 0.996 33.33509 O ? C ? . O 1
   HETATM 2079 O . HOH A 617 ? 15.59863 51.20098 2.99142 0.892 36.41999 O ? C ? . O 1
   HETATM 2080 O . HOH A 621 ? 27.69559 56.04421 14.39631 1.000 34.55380 O ? C ? . O 1
   HETATM 2081 O . HOH A 623 ? 23.53386 35.95062 19.94516 0.965 49.24488 O ? C ? . O 1
   HETATM 2082 O . HOH A 625 ? 7.29540 62.01887 3.87779 0.838 30.86100 O ? C ? . O 1
   HETATM 2083 O . HOH A 627 ? 10.28965 57.43088 1.70843 1.000 33.94910 O ? C ? . O 1
   HETATM 2084 O . HOH A 630 ? 28.55968 55.28694 10.55145 1.000 41.86961 O ? C ? . O 1
   HETATM 2086 O . HOH A 636 ? 20.15652 53.65923 29.34635 1.000 40.45149 O ? C ? . O 1
   HETATM 2089 O . HOH A 642 ? -0.00070 54.03400 11.54429 0.591 44.32257 O ? C ? . O 1
   HETATM 2090 O . HOH A 646 ? 14.09743 45.27409 8.71158 1.000 31.15869 O ? C ? . O 1
   HETATM 2091 O . HOH A 648 ? 17.11583 52.03609 20.81325 1.000 30.49185 O ? C ? . O 1
   HETATM 2092 O . HOH A 651 ? 29.46321 55.10982 16.73950 0.984 40.45153 O ? C ? . O 1
   HETATM 2093 O . HOH A 654 ? 22.43655 60.17534 26.32924 0.912 39.40409 O ? C ? . O 1
   HETATM 2094 O . HOH A 655 ? 17.66256 56.71807 26.07363 0.927 45.84712 O ? C ? . O 1
   HETATM 2095 O . HOH A 657 ? 15.29500 59.11508 22.66844 1.000 41.13276 O ? C ? . O 1
   HETATM 2096 O . HOH A 664 ? 2.89868 52.67774 12.74319 0.992 36.21362 O ? C ? . O 1
   HETATM 2097 O . HOH A 666 ? 28.13089 53.05258 7.12852 1.000 42.89032 O ? C ? . O 1
   HETATM 2098 O . HOH A 672 ? 10.10253 64.34679 13.75326 0.922 35.36389 O ? C ? . O 1
   HETATM 2100 O A HOH A 680 ? 22.32461 63.45850 8.66347 0.931 44.44797 O ? C ? . O 1
   HETATM 2101 O . HOH A 681 ? 15.16397 65.30192 7.89129 0.923 28.83691 O ? C ? . O 1
   HETATM 2103 O . HOH A 690 ? 10.08573 56.82597 -0.78821 1.000 44.98272 O ? C ? . O 1
   HETATM 2790 O . HOH S 691 ? 3.37715 50.16012 5.06288 1.000 51.28875 O ? D ? . O 1
   HETATM 2793 O . HOH S 694 ? 14.16841 58.93758 1.69579 0.821 35.39787 O ? D ? . O 1
   HETATM 2795 O . HOH S 696 ? 23.35997 56.68427 26.93833 1.000 35.87643 O ? D ? . O 1
   HETATM 2796 O . HOH S 697 ? 17.28633 53.81114 3.50489 0.776 35.67800 O ? D ? . O 1
   HETATM 2797 O . HOH S 698 ? 21.00581 66.67454 11.82293 0.772 44.64300 O ? D ? . O 1
   HETATM 2799 O . HOH S 700 ? 28.22168 50.54380 8.29022 0.848 42.76056 O ? D ? . O 1
   HETATM 2800 O . HOH S 701 ? 19.93952 63.53353 5.34425 0.845 34.76403 O ? D ? . O 1
   HETATM 2801 O . HOH S 702 ? 10.98239 53.39738 -0.24139 0.972 46.37553 O ? D ? . O 1
   HETATM 2802 O . HOH S 703 ? 4.98852 62.81799 3.14143 0.894 46.18459 O ? D ? . O 1
   HETATM 2804 O . HOH S 705 ? 9.04299 62.36778 15.71719 0.892 50.32197 O ? D ? . O 1
   HETATM 2805 O . HOH S 706 ? 16.93797 58.78491 25.02480 0.929 45.49782 O ? D ? . O 1
   HETATM 2806 O . HOH S 707 ? 4.22503 63.41854 14.65735 1.000 55.97300 O ? D ? . O 1
   HETATM 2808 O . HOH S 709 ? 11.92475 71.15455 5.34015 0.932 47.93402 O ? D ? . O 1
   HETATM 2810 O . HOH S 711 ? 14.24375 51.54438 0.69622 0.895 48.05872 O ? D ? . O 1
   HETATM 2812 O . HOH S 713 ? 13.29920 50.27808 24.66188 0.893 42.35262 O ? D ? . O 1
   HETATM 2823 O . HOH S 724 ? 3.80652 57.79172 19.27332 0.759 44.05817 O ? D ? . O 1
   HETATM 2824 O . HOH S 725 ? 18.19775 66.60161 17.47732 0.813 57.14492 O ? D ? . O 1
   HETATM 2828 O . HOH S 729 ? 13.94005 58.44301 24.66917 0.995 48.17064 O ? D ? . O 1
   HETATM 2839 O . HOH S 740 ? 6.17547 46.09179 5.56058 0.975 56.28216 O ? D ? . O 1
   HETATM 2843 O . HOH S 744 ? 22.29383 64.70116 22.29795 0.746 41.02785 O ? D ? . O 1
   HETATM 2852 O . HOH S 753 ? 16.16572 61.43497 22.16887 0.711 44.03837 O ? D ? . O 1
   HETATM 2883 O . HOH S 758 ? 28.54966 57.54189 9.36528 0.723 44.34727 O ? E ? . O 1
   HETATM 2890 O . HOH S 765 ? 3.53347 53.93267 1.43157 0.996 52.30005 O ? E ? . O 1
   HETATM 2894 O . HOH S 769 ? 30.37071 53.36213 9.61352 0.646 42.57900 O ? E ? . O 1
   HETATM 2900 O . HOH S 775 ? 5.14494 49.19502 2.25006 0.980 54.44367 O ? E ? . O 1
   HETATM 2913 O . HOH S 788 ? 13.21823 57.82414 4.81214 0.496 32.38587 O ? E ? . O 1
   HETATM 2925 O . HOH S 800 ? 29.91108 60.13165 1.54277 0.814 37.48779 O ? E ? . O 1
   HETATM 2937 O . HOH S 812 ? 6.58916 47.68312 -1.05920 1.000 65.42413 O ? E ? . O 1
   HETATM 2947 O . HOH S 814 ? 15.73064 61.08906 3.84833 0.712 31.07011 O ? F ? . O 1
   HETATM 2948 O . HOH S 815 ? 2.53609 50.44227 12.44021 0.848 45.87780 O ? F ? . O 1
   HETATM 2949 O . HOH S 816 ? 12.39751 55.25695 -0.62160 0.693 37.68196 O ? F ? . O 1
   HETATM 2951 O . HOH S 818 ? 23.09733 65.44609 10.25337 0.685 43.33714 O ? F ? . O 1
   HETATM 2952 O . HOH S 819 ? 11.19081 62.84657 17.98113 0.576 37.40840 O ? F ? . O 1
   HETATM 2959 O . HOH S 826 ? 4.02076 51.39845 2.41336 0.669 39.49801 O ? F ? . O 1
   HETATM 2960 O . HOH S 827 ? 8.58923 48.91941 -0.62601 0.735 51.93095 O ? F ? . O 1
   HETATM 2976 O . HOH S 843 ? 27.30976 52.03682 25.88885 0.561 36.83311 O ? F ? . O 1
   HETATM 2983 O . HOH S 850 ? 19.08722 47.39597 28.52292 0.382 37.68994 O ? F ? . O 1
   HETATM 2984 O . HOH S 851 ? 21.07917 36.40426 17.94121 0.518 36.79964 O ? F ? . O 1
   HETATM 2987 O . HOH S 854 ? 23.33282 66.75218 13.40284 0.640 50.36986 O ? F ? . O 1
   HETATM 2991 O . HOH S 858 ? -0.53388 49.37103 12.68896 0.708 46.67904 O ? F ? . O 1
   HETATM 3031 O . HOH S 886 ? 18.68370 65.10921 6.10575 0.499 32.79516 O ? G ? . O 1
   HETATM 3034 O . HOH S 889 ? 5.37582 56.06333 20.12335 0.548 34.21466 O ? G ? . O 1
   HETATM 3040 O . HOH S 895 ? 14.07346 51.17259 26.97183 0.420 32.16396 O ? G ? . O 1
   HETATM 3048 O . HOH S 903 ? 21.05945 52.67235 3.44629 0.551 30.67194 O ? G ? . O 1
   HETATM 3062 O . HOH S 917 ? 7.02016 40.81323 20.53386 0.612 44.97278 O ? G ? . O 1
   HETATM 3073 O . HOH S 928 ? 4.45209 49.98432 -1.10561 0.565 58.19434 O ? G ? . O 1
   HETATM 3079 O . HOH S 932 ? 32.45476 53.08846 10.65187 0.509 36.44926 O ? H ? . O 1
   HETATM 3093 O . HOH S 946 ? 21.63930 49.66771 1.95766 0.568 28.02041 O ? H ? . O 1
   HETATM 3099 O . HOH S 952 ? 10.76607 49.09252 -1.46612 0.563 53.01499 O ? H ? . O 1
   HETATM 3106 O . HOH S 959 ? 3.29496 55.13461 19.61442 0.468 34.96567 O ? H ? . O 1

data_comp_FMN
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
   FMN N1 N N 0 -0.382 33.6750 7.1950 13.1736
   FMN C2 C CR6 0 0.249 32.9561 6.3898 12.3473
   FMN O2 O O 0 -0.440 32.9898 5.1648 12.4100
   FMN N3 N NR16 0 -0.201 32.1310 6.9798 11.3759
   FMN C4 C CR6 0 0.191 31.9664 8.3181 11.1472
   FMN O4 O O 0 -0.392 31.2250 8.7480 10.2782
   FMN C4A C CR66 0 0.019 32.7744 9.1716 12.0552
   FMN N5 N N 0 -0.155 32.7101 10.4633 11.9228
   FMN C5A C CR6 0 0.197 33.4425 11.2403 12.7552
   FMN C6 C C1 0 -0.311 33.3761 12.6417 12.6148
   FMN C7 C C 0 0.126 34.0834 13.4849 13.4345
   FMN C7M C CH3 0 -0.387 34.0017 14.9743 13.2677
   FMN C8 C C 0 0.087 34.8939 12.9139 14.4584
   FMN C8M C CH3 0 -0.385 35.6591 13.8040 15.3906
   FMN C9 C C1 0 -0.272 34.9741 11.5423 14.6084
   FMN C9A C CR6 0 0.145 34.2663 10.6771 13.7656
   FMN N10 N NR6 0 0.053 34.3285 9.3005 13.8668
   FMN C10 C CR66 0 0.257 33.5926 8.5022 13.0373
   FMN C1' C CH2 0 -0.186 35.1949 8.6460 14.8618
   FMN C2' C CH1 0 0.218 34.4391 8.2756 16.1308
   FMN O2' O OH1 0 -0.529 33.9408 9.4912 16.6987
   FMN C3' C CH1 0 0.113 35.3450 7.5316 17.1165
   FMN O3' O OH1 0 -0.589 36.5694 8.2182 17.2487
   FMN C4' C CH1 0 0.090 35.5688 6.0660 16.7154
   FMN O4' O OH1 0 -0.532 34.2801 5.4367 16.7263
   FMN C5' C CH2 0 -0.067 36.5541 5.3581 17.6385
   FMN O5' O O2 0 -0.446 36.1851 5.4683 19.0036
   FMN P P P 0 0.834 37.2561 6.1668 20.0877
   FMN O1P O O 0 -0.786 37.4516 7.6107 19.5832
   FMN O2P O OP -1 -0.802 38.5353 5.3482 20.0210
   FMN O3P O OP -1 -0.810 36.4939 6.0826 21.3954
   FMN HN3 H HNR6 0 0.260 31.6106 6.3429 10.7851
   FMN H6 H H 0 0.120 32.7399 13.0312 11.8303
   FMN HM71 H HCH3 0 0.140 33.6245 15.4519 14.1755
   FMN HM72 H HCH3 0 0.140 34.9882 15.4022 13.0720
   FMN HM73 H HCH3 0 0.136 33.3424 15.2357 12.4415
   FMN HM81 H HCH3 0 0.144 34.9825 14.4714 15.9307
   FMN HM82 H HCH3 0 0.137 36.2259 13.2222 16.1153
   FMN HM83 H HCH3 0 0.144 36.3520 14.4425 14.8363
   FMN H9 H H 0 0.125 35.5711 11.1504 15.4142
   FMN H1'1 H HCH2 0 0.159 35.5852 7.7475 14.3964
   FMN H1'2 H HCH2 0 0.169 36.0246 9.3032 15.0871
   FMN H2' H HCH1 0 0.112 33.6043 7.6242 15.8690
   FMN HO2' H HOH1 0 0.337 33.3163 9.2586 17.3965
   FMN H3' H HCH1 0 0.053 34.8117 7.5139 18.0756
   FMN HO3' H HOH1 0 0.332 36.9477 7.9909 18.1606
   FMN H4' H HCH1 0 0.069 35.9931 6.0224 15.7040
   FMN HO4' H HOH1 0 0.336 34.3897 4.5205 16.4435
   FMN H5'1 H HCH2 0 0.101 36.5810 4.2975 17.3598
   FMN H5'2 H HCH2 0 0.077 37.5529 5.7640 17.4633

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
   FMN N1 C2 single 1.359 0.020 1.359
   FMN N1 C10 double 1.317 0.020 1.317
   FMN C2 O2 double 1.227 0.020 1.227
   FMN C2 N3 single 1.404 0.020 1.404
   FMN N3 C4 single 1.368 0.020 1.368
   FMN N3 HN3 single 0.860 0.020 1.020
   FMN C4 O4 double 1.221 0.020 1.221
   FMN C4 C4A single 1.485 0.020 1.485
   FMN C4A N5 double 1.300 0.020 1.300
   FMN C4A C10 single 1.443 0.020 1.443
   FMN N5 C5A single 1.354 0.020 1.354
   FMN C5A C6 aromatic 1.410 0.020 1.410
   FMN C5A C9A aromatic 1.420 0.020 1.420
   FMN C6 C7 aromatic 1.372 0.020 1.372
   FMN C6 H6 single 0.930 0.020 1.080
   FMN C7 C7M single 1.501 0.020 1.501
   FMN C7 C8 aromatic 1.425 0.020 1.425
   FMN C7M HM71 single 0.970 0.020 1.090
   FMN C7M HM72 single 0.970 0.020 1.090
   FMN C7M HM73 single 0.970 0.020 1.090
   FMN C8 C8M single 1.499 0.020 1.499
   FMN C8 C9 aromatic 1.382 0.020 1.382
   FMN C8M HM81 single 0.970 0.020 1.090
   FMN C8M HM82 single 0.970 0.020 1.090
   FMN C8M HM83 single 0.970 0.020 1.090
   FMN C9 C9A aromatic 1.400 0.020 1.400
   FMN C9 H9 single 0.930 0.020 1.080
   FMN C9A N10 single 1.382 0.020 1.382
   FMN N10 C10 single 1.366 0.020 1.366
   FMN N10 C1' single 1.473 0.020 1.473
   FMN C1' C2' single 1.523 0.020 1.523
   FMN C1' H1'1 single 0.970 0.020 1.090
   FMN C1' H1'2 single 0.970 0.020 1.090
   FMN C2' O2' single 1.431 0.020 1.431
   FMN C2' C3' single 1.532 0.020 1.532
   FMN C2' H2' single 0.970 0.020 1.090
   FMN O2' HO2' single 0.850 0.020 0.980
   FMN C3' O3' single 1.410 0.020 1.410
   FMN C3' C4' single 1.536 0.020 1.536
   FMN C3' H3' single 0.970 0.020 1.090
   FMN O3' HO3' single 0.850 0.020 0.980
   FMN C4' O4' single 1.434 0.020 1.434
   FMN C4' C5' single 1.525 0.020 1.525
   FMN C4' H4' single 0.970 0.020 1.090
   FMN O4' HO4' single 0.850 0.020 0.980
   FMN C5' O5' single 1.418 0.020 1.418
   FMN C5' H5'1 single 0.970 0.020 1.090
   FMN C5' H5'2 single 0.970 0.020 1.090
   FMN O5' P single 1.676 0.020 1.676
   FMN P O1P deloc 1.542 0.020 1.542
   FMN P O2P deloc 1.520 0.020 1.520
   FMN P O3P deloc 1.516 0.020 1.516

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
   FMN C10 N1 C2 119.47 3.000
   FMN N3 C2 O2 118.09 3.000
   FMN N3 C2 N1 118.83 3.000
   FMN O2 C2 N1 123.07 3.000
   FMN HN3 N3 C4 117.13 3.000
   FMN HN3 N3 C2 116.18 3.000
   FMN C4 N3 C2 126.69 3.000
   FMN C4A C4 O4 124.29 3.000
   FMN C4A C4 N3 113.24 3.000
   FMN O4 C4 N3 122.47 3.000
   FMN C10 C4A N5 123.94 3.000
   FMN C10 C4A C4 117.26 3.000
   FMN N5 C4A C4 118.81 3.000
   FMN C5A N5 C4A 118.74 3.000
   FMN C9A C5A C6 119.50 3.000
   FMN C9A C5A N5 121.57 3.000
   FMN C6 C5A N5 118.93 3.000
   FMN H6 C6 C7 120.97 3.000
   FMN H6 C6 C5A 117.23 3.000
   FMN C7 C6 C5A 121.80 3.000
   FMN C8 C7 C7M 120.55 3.000
   FMN C8 C7 C6 118.43 3.000
   FMN C7M C7 C6 121.02 3.000
   FMN HM73 C7M HM72 108.46 3.000
   FMN HM73 C7M HM71 108.44 3.000
   FMN HM72 C7M HM71 106.81 3.000
   FMN HM73 C7M C7 110.82 3.000
   FMN HM72 C7M C7 111.06 3.000
   FMN HM71 C7M C7 111.11 3.000
   FMN C9 C8 C8M 119.49 3.000
   FMN C9 C8 C7 120.56 3.000
   FMN C8M C8 C7 119.95 3.000
   FMN HM83 C8M HM82 108.65 3.000
   FMN HM83 C8M HM81 106.64 3.000
   FMN HM82 C8M HM81 108.64 3.000
   FMN HM83 C8M C8 110.80 3.000
   FMN HM82 C8M C8 111.25 3.000
   FMN HM81 C8M C8 110.72 3.000
   FMN H9 C9 C9A 120.39 3.000
   FMN H9 C9 C8 118.33 3.000
   FMN C9A C9 C8 121.24 3.000
   FMN N10 C9A C9 123.29 3.000
   FMN N10 C9A C5A 118.25 3.000
   FMN C9 C9A C5A 118.46 3.000
   FMN C1' N10 C10 117.86 3.000
   FMN C1' N10 C9A 121.25 3.000
   FMN C10 N10 C9A 120.89 3.000
   FMN N10 C10 C4A 116.59 3.000
   FMN N10 C10 N1 118.91 3.000
   FMN C4A C10 N1 124.50 3.000
   FMN H1'2 C1' H1'1 108.45 3.000
   FMN H1'2 C1' C2' 110.78 3.000
   FMN H1'1 C1' C2' 109.56 3.000
   FMN H1'2 C1' N10 108.77 3.000
   FMN H1'1 C1' N10 106.86 3.000
   FMN C2' C1' N10 112.28 3.000
   FMN H2' C2' C3' 108.49 3.000
   FMN H2' C2' O2' 109.63 3.000
   FMN C3' C2' O2' 111.30 3.000
   FMN H2' C2' C1' 108.97 3.000
   FMN C3' C2' C1' 111.16 3.000
   FMN O2' C2' C1' 107.27 3.000
   FMN HO2' O2' C2' 107.91 3.000
   FMN H3' C3' C4' 106.48 3.000
   FMN H3' C3' O3' 110.36 3.000
   FMN C4' C3' O3' 111.26 3.000
   FMN H3' C3' C2' 106.43 3.000
   FMN C4' C3' C2' 112.44 3.000
   FMN O3' C3' C2' 109.71 3.000
   FMN HO3' O3' C3' 107.42 3.000
   FMN H4' C4' C5' 106.84 3.000
   FMN H4' C4' O4' 109.69 3.000
   FMN C5' C4' O4' 111.86 3.000
   FMN H4' C4' C3' 109.57 3.000
   FMN C5' C4' C3' 112.28 3.000
   FMN O4' C4' C3' 106.61 3.000
   FMN HO4' O4' C4' 108.20 3.000
   FMN H5'2 C5' H5'1 107.22 3.000
   FMN H5'2 C5' O5' 111.31 3.000
   FMN H5'1 C5' O5' 109.03 3.000
   FMN H5'2 C5' C4' 108.74 3.000
   FMN H5'1 C5' C4' 108.11 3.000
   FMN O5' C5' C4' 112.25 3.000
   FMN P O5' C5' 119.25 3.000
   FMN O3P P O2P 115.53 3.000
   FMN O3P P O1P 113.45 3.000
   FMN O2P P O1P 112.53 3.000
   FMN O3P P O5' 102.33 3.000
   FMN O2P P O5' 106.55 3.000
   FMN O1P P O5' 105.05 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   FMN CONST_01 C8 C7 C6 C5A 0.00 0.0 0
   FMN CONST_02 C8 C9 C9A C5A 0.00 0.0 0
   FMN CONST_03 C9 C9A C5A C6 0.00 0.0 0
   FMN CONST_04 C9 C8 C7 C6 0.00 0.0 0
   FMN CONST_05 C9A C5A C6 C7 0.00 0.0 0
   FMN CONST_06 C9A C9 C8 C7 0.00 0.0 0
   FMN CONST_07 C4 N3 C2 N1 0.00 0.0 0
   FMN CONST_08 C9A N10 C10 N1 180.00 0.0 0
   FMN CONST_09 C4A C10 N1 C2 0.00 0.0 0
   FMN CONST_10 N10 C10 N1 C2 180.00 0.0 0
   FMN CONST_11 C10 N1 C2 N3 0.00 0.0 0
   FMN CONST_12 C9A N10 C10 C4A 0.00 0.0 0
   FMN CONST_13 C7M C7 C6 C5A 180.00 0.0 0
   FMN CONST_14 C8M C8 C7 C6 180.00 0.0 0
   FMN CONST_15 C9 C8 C7 C7M 180.00 0.0 0
   FMN CONST_16 C9A C9 C8 C8M 180.00 0.0 0
   FMN CONST_17 C1' N10 C10 N1 0.00 0.0 0
   FMN CONST_18 C10 N1 C2 O2 180.00 0.0 0
   FMN CONST_19 C4 N3 C2 O2 180.00 0.0 0
   FMN CONST_20 C1' N10 C10 C4A 180.00 0.0 0
   FMN CONST_21 H6 C6 C5A N5 0.00 0.0 0
   FMN CONST_22 H9 C9 C9A C5A 180.00 0.0 0
   FMN CONST_23 H9 C9 C8 C7 180.00 0.0 0
   FMN CONST_24 H6 C6 C7 C8 180.00 0.0 0
   FMN CONST_25 H6 C6 C5A C9A 180.00 0.0 0
   FMN CONST_26 H9 C9 C9A N10 0.00 0.0 0
   FMN CONST_27 HN3 N3 C2 N1 180.00 0.0 0
   FMN CONST_28 HN3 N3 C2 O2 0.00 0.0 0
   FMN Var_01 C5A N5 C4A C4 179.71 0.0 0
   FMN Var_02 C10 C4A N5 C5A -0.45 0.0 0
   FMN Var_03 O4 C4 N3 C2 -179.96 30.0 1
   FMN Var_04 N5 C4A C4 O4 -0.66 30.0 1
   FMN Var_05 C10 C4A C4 O4 179.49 30.0 1
   FMN Var_06 C2' C1' N10 C9A 96.12 30.0 3
   FMN Var_07 C2' C1' N10 C10 -84.34 30.0 3
   FMN Var_08 HN3 N3 C4 O4 0.33 30.0 1
   FMN Var_09 HM71 C7M C7 C6 120.12 30.0 2
   FMN Var_10 HM72 C7M C7 C6 -121.14 30.0 2
   FMN Var_11 HM73 C7M C7 C6 -0.52 30.0 2
   FMN Var_12 HM81 C8M C8 C7 58.93 30.0 2
   FMN Var_13 HM82 C8M C8 C7 179.85 30.0 2
   FMN Var_14 HM83 C8M C8 C7 -59.17 30.0 2
   FMN Var_15 HM71 C7M C7 C8 -59.44 30.0 2
   FMN Var_16 HM72 C7M C7 C8 59.29 30.0 2
   FMN Var_17 HM73 C7M C7 C8 179.92 30.0 2
   FMN Var_18 HM81 C8M C8 C9 -120.57 30.0 2
   FMN Var_19 HM82 C8M C8 C9 0.35 30.0 2
   FMN Var_20 HM83 C8M C8 C9 121.32 30.0 2
   FMN Var_21 H1'1 C1' N10 C9A -143.74 30.0 3
   FMN Var_22 H1'2 C1' N10 C9A -26.85 30.0 3
   FMN Var_23 H1'1 C1' N10 C10 35.81 30.0 3
   FMN Var_24 H1'2 C1' N10 C10 152.69 30.0 3
   FMN Var_25 P O5' C5' C4' -121.84 30.0 3
   FMN Var_26 O1P P O5' C5' 61.50 30.0 3
   FMN Var_27 O2P P O5' C5' -58.09 30.0 3
   FMN Var_28 O3P P O5' C5' -179.77 30.0 3
   FMN Var_29 H5'1 C5' O5' P 118.40 30.0 2
   FMN Var_30 H5'2 C5' O5' P 0.32 30.0 2

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
   FMN chir_01 C2' C1' O2' C3' positiv
   FMN chir_02 C3' O3' C2' C4' negativ
   FMN chir_03 C4' O4' C3' C5' 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
   FMN plan-1 N3 0.020
   FMN plan-1 C4 0.020
   FMN plan-1 O4 0.020
   FMN plan-1 C4A 0.020
   FMN plan-2 N1 0.020
   FMN plan-2 C2 0.020
   FMN plan-2 O2 0.020
   FMN plan-2 N3 0.020
   FMN plan-2 C4 0.020
   FMN plan-2 C4A 0.020
   FMN plan-2 N5 0.020
   FMN plan-2 C5A 0.020
   FMN plan-2 C6 0.020
   FMN plan-2 C7 0.020
   FMN plan-2 C7M 0.020
   FMN plan-2 C8 0.020
   FMN plan-2 C8M 0.020
   FMN plan-2 C9 0.020
   FMN plan-2 C9A 0.020
   FMN plan-2 N10 0.020
   FMN plan-2 C10 0.020
   FMN plan-2 C1' 0.020
   FMN plan-2 HN3 0.020
   FMN plan-2 H6 0.020
   FMN plan-2 H9 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   FMN plan-1
   FMN plan-2

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
   FMN FMN 'FLAVIN MONONUCLEOTIDE' ligand 50 31 .

