data_8brl_qFit
_cell.length_a                    83.536
_cell.length_b                    83.536
_cell.length_c                    88.566
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      535235.679
_space_group.crystal_system       hexagonal
_space_group.IT_number            180
_space_group.name_H-M_alt         'P 62 2 2'
_space_group.name_Hall            ' P 62 2 (x,y,z+1/3)'
_symmetry.space_group_name_H-M    'P 62 2 2'
_symmetry.space_group_name_Hall   ' P 62 2 (x,y,z+1/3)'
_symmetry.Int_Tables_number       180
_reflns.B_iso_Wilson_estimate     26.76
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              56.03
_refine.ls_d_res_high             1.88
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.87
_refine.ls_number_reflns_obs      15392
_refine.ls_number_reflns_R_work   13852
_refine.ls_number_reflns_R_free   1540
_refine.ls_R_factor_obs           0.1904
_refine.ls_R_factor_R_work        0.1864
_refine.ls_R_factor_R_free        0.2307
_refine.ls_percent_reflns_R_free  10.01
_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             0.2559
_refine.pdbx_overall_phase_error  21.6564
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                30.11
_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+1/3
   3 y,-x+y,z+2/3
   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
   9 y,x,-z+2/3
   10 -y,-x,-z+2/3
   11 -x+y,y,-z
   12 x,x-y,-z+1/3

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 2054 0.0105 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2843 0.9627 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 318 0.0467 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 369 0.0059 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 806 15.6046 ? ?

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' 4.19 56.03 1389 0.1906 99.87 0.2467 154
   'X-RAY DIFFRACTION' 3.32 4.18 1301 0.1436 100.00 0.1810 145
   'X-RAY DIFFRACTION' 2.90 3.32 1267 0.1576 100.00 0.2064 141
   'X-RAY DIFFRACTION' 2.63 2.90 1262 0.1604 99.86 0.2002 140
   'X-RAY DIFFRACTION' 2.45 2.63 1249 0.1694 100.00 0.2002 139
   'X-RAY DIFFRACTION' 2.30 2.44 1242 0.1799 100.00 0.2271 138
   'X-RAY DIFFRACTION' 2.19 2.30 1242 0.2115 100.00 0.2588 139
   'X-RAY DIFFRACTION' 2.09 2.19 1224 0.2255 100.00 0.2808 134
   'X-RAY DIFFRACTION' 2.01 2.09 1233 0.2498 99.93 0.3320 138
   'X-RAY DIFFRACTION' 1.94 2.01 1218 0.3082 99.85 0.3040 135
   'X-RAY DIFFRACTION' 1.88 1.94 1225 0.3366 99.05 0.3333 137

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 CYS D 124 SG CYS A 123 SG . HEC D 201 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00002 covale CYS D 124 SG CYS A 123 SG . HEC D 201 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00003 covale CYS D 127 SG CYS A 126 SG . HEC D 201 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00004 covale HIS D 128 NE2 HIS A 127 NE2 . HEC D 201 FE HEC B . FE . 'Bond created based on atom type and distance.'
   C00005 covale HIS D 128 NE2 HIS A 127 NE2 . HEC D 201 FE HEC B . FE . '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.
;
 .
   Fe . . 20.90327 4.99816 . . 2.55100 38.46870 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ALA D 2 ? -30.19606 54.77731 -14.00509 1.000 61.27768 N ? A ? 1 N 1
   ATOM 2 CA . ALA D 2 ? -30.37168 53.42570 -13.49209 1.000 62.51860 C ? A ? 1 CA 1
   ATOM 3 C . ALA D 2 ? -29.49383 52.46593 -14.29252 1.000 65.53464 C ? A ? 1 C 1
   ATOM 4 O . ALA D 2 ? -28.62512 52.89857 -15.04907 1.000 56.62265 O ? A ? 1 O 1
   ATOM 5 CB . ALA D 2 ? -31.85525 53.00501 -13.56244 1.000 56.09936 C ? A ? 1 CB 1
   ATOM 6 HA . ALA D 2 ? -30.11176 53.38728 -12.55835 1.000 75.08733 H ? A ? 1 HA 1
   ATOM 7 HB1 . ALA D 2 ? -31.94540 52.10538 -13.21111 1.000 67.38425 H ? A ? 1 HB1 1
   ATOM 8 HB2 . ALA D 2 ? -32.38386 53.62170 -13.03219 1.000 67.38425 H ? A ? 1 HB2 1
   ATOM 9 HB3 . ALA D 2 ? -32.14701 53.02977 -14.48719 1.000 67.38425 H ? A ? 1 HB3 1
   ATOM 10 N . LEU D 3 ? -29.72389 51.16451 -14.12916 1.000 50.85382 N ? A ? 2 N 1
   ATOM 11 CA . LEU D 3 ? -29.03771 50.16358 -14.93414 1.000 42.61677 C ? A ? 2 CA 1
   ATOM 12 C . LEU D 3 ? -29.76649 49.97393 -16.25214 1.000 39.34510 C ? A ? 2 C 1
   ATOM 13 O . LEU D 3 ? -30.99148 49.86879 -16.27462 1.000 41.38253 O ? A ? 2 O 1
   ATOM 14 H . LEU D 3 ? -30.27507 50.83660 -13.55620 1.000 61.08959 H ? A ? 2 H 1
   ATOM 15 HA . LEU D 3 ? -28.12958 50.45689 -15.10783 1.000 51.20514 H ? A ? 2 HA 1
   ATOM 16 CB A LEU D 3 ? -28.98270 48.82705 -14.19637 0.519 36.81927 C ? A ? 2 CB 1
   ATOM 17 CG A LEU D 3 ? -28.62830 48.83545 -12.71844 0.519 35.68558 C ? A ? 2 CG 1
   ATOM 18 CD1 A LEU D 3 ? -28.85378 47.42636 -12.15502 0.519 33.31337 C ? A ? 2 CD1 1
   ATOM 19 CD2 A LEU D 3 ? -27.22195 49.28922 -12.49408 0.519 34.18770 C ? A ? 2 CD2 1
   ATOM 20 HB2 A LEU D 3 ? -29.85784 48.41514 -14.26952 0.519 44.24813 H ? A ? 2 HB2 1
   ATOM 21 HB3 A LEU D 3 ? -28.31832 48.27517 -14.63789 0.519 44.24813 H ? A ? 2 HB3 1
   ATOM 22 HG A LEU D 3 ? -29.19517 49.46532 -12.24639 0.519 42.88771 H ? A ? 2 HG 1
   ATOM 23 HD11 A LEU D 3 ? -28.59625 47.41521 -11.21990 0.519 40.04105 H ? A ? 2 HD11 1
   ATOM 24 HD12 A LEU D 3 ? -29.79241 47.19779 -12.24237 0.519 40.04105 H ? A ? 2 HD12 1
   ATOM 25 HD13 A LEU D 3 ? -28.31191 46.79595 -12.65488 0.519 40.04105 H ? A ? 2 HD13 1
   ATOM 26 HD21 A LEU D 3 ? -27.04432 49.30751 -11.54066 0.519 41.09026 H ? A ? 2 HD21 1
   ATOM 27 HD22 A LEU D 3 ? -26.61677 48.67008 -12.93148 0.519 41.09026 H ? A ? 2 HD22 1
   ATOM 28 HD23 A LEU D 3 ? -27.11335 50.17769 -12.86788 0.519 41.09026 H ? A ? 2 HD23 1
   ATOM 29 CB B LEU D 3 ? -28.96703 48.82727 -14.19572 0.481 36.89617 C ? A ? 2 CB 1
   ATOM 30 CG B LEU D 3 ? -27.78705 48.59165 -13.26801 0.481 33.82572 C ? A ? 2 CG 1
   ATOM 31 CD1 B LEU D 3 ? -27.80845 47.15195 -12.75543 0.481 30.28249 C ? A ? 2 CD1 1
   ATOM 32 CD2 B LEU D 3 ? -26.47309 48.87377 -13.95494 0.481 33.42183 C ? A ? 2 CD2 1
   ATOM 33 HB2 B LEU D 3 ? -29.76817 48.74603 -13.65490 0.481 44.34042 H ? A ? 2 HB2 1
   ATOM 34 HB3 B LEU D 3 ? -28.94365 48.12265 -14.86196 0.481 44.34042 H ? A ? 2 HB3 1
   ATOM 35 HG B LEU D 3 ? -27.86048 49.20154 -12.51732 0.481 40.65588 H ? A ? 2 HG 1
   ATOM 36 HD11 B LEU D 3 ? -27.05980 47.02008 -12.15291 0.481 36.40400 H ? A ? 2 HD11 1
   ATOM 37 HD12 B LEU D 3 ? -28.64264 46.99641 -12.28549 0.481 36.40400 H ? A ? 2 HD12 1
   ATOM 38 HD13 B LEU D 3 ? -27.73618 46.54692 -13.51016 0.481 36.40400 H ? A ? 2 HD13 1
   ATOM 39 HD21 B LEU D 3 ? -25.75670 48.46024 -13.44831 0.481 40.17120 H ? A ? 2 HD21 1
   ATOM 40 HD22 B LEU D 3 ? -26.49988 48.50472 -14.85159 0.481 40.17120 H ? A ? 2 HD22 1
   ATOM 41 HD23 B LEU D 3 ? -26.33791 49.83342 -13.99611 0.481 40.17120 H ? A ? 2 HD23 1
   ATOM 42 N . LYS D 4 ? -29.01823 49.89865 -17.34566 1.000 38.65390 N ? A ? 3 N 1
   ATOM 43 CA . LYS D 4 ? -29.59922 49.52119 -18.61440 1.000 35.90089 C ? A ? 3 CA 1
   ATOM 44 C . LYS D 4 ? -30.02057 48.05532 -18.59360 1.000 35.42442 C ? A ? 3 C 1
   ATOM 45 O . LYS D 4 ? -29.46140 47.24416 -17.84258 1.000 32.34551 O ? A ? 3 O 1
   ATOM 46 CB . LYS D 4 ? -28.59000 49.73079 -19.73044 1.000 40.70478 C ? A ? 3 CB 1
   ATOM 47 CG . LYS D 4 ? -28.62515 51.11316 -20.39779 1.000 65.09252 C ? A ? 3 CG 1
   ATOM 48 CD . LYS D 4 ? -29.32571 51.05279 -21.77469 1.000 102.80143 C ? A ? 3 CD 1
   ATOM 49 CE . LYS D 4 ? -29.00009 52.28148 -22.63316 1.000 96.36881 C ? A ? 3 CE 1
   ATOM 50 NZ . LYS D 4 ? -29.83141 52.33680 -23.86282 1.000 79.77320 N ? A ? 3 NZ 1
   ATOM 51 H . LYS D 4 ? -28.17432 50.06172 -17.37426 1.000 46.44969 H ? A ? 3 H 1
   ATOM 52 HA . LYS D 4 ? -30.38226 50.06690 -18.78745 1.000 43.14608 H ? A ? 3 HA 1
   ATOM 53 HB2 . LYS D 4 ? -27.70001 49.60877 -19.36449 1.000 48.91075 H ? A ? 3 HB2 1
   ATOM 54 HB3 . LYS D 4 ? -28.75769 49.07144 -20.42185 1.000 48.91075 H ? A ? 3 HB3 1
   ATOM 55 HG2 . LYS D 4 ? -29.11409 51.73155 -19.83261 1.000 78.17604 H ? A ? 3 HG2 1
   ATOM 56 HG3 . LYS D 4 ? -27.71808 51.43052 -20.52970 1.000 78.17604 H ? A ? 3 HG3 1
   ATOM 57 HD2 . LYS D 4 ? -29.02807 50.26197 -22.25106 1.000 123.42672 H ? A ? 3 HD2 1
   ATOM 58 HD3 . LYS D 4 ? -30.28631 51.01951 -21.64409 1.000 123.42672 H ? A ? 3 HD3 1
   ATOM 59 HE2 . LYS D 4 ? -29.16863 53.08530 -22.11706 1.000 115.70759 H ? A ? 3 HE2 1
   ATOM 60 HE3 . LYS D 4 ? -28.06784 52.24726 -22.89896 1.000 115.70759 H ? A ? 3 HE3 1
   ATOM 61 HZ1 . LYS D 4 ? -29.62281 53.05917 -24.33903 1.000 95.79285 H ? A ? 3 HZ1 1
   ATOM 62 HZ2 . LYS D 4 ? -29.68873 51.61225 -24.35958 1.000 95.79285 H ? A ? 3 HZ2 1
   ATOM 63 HZ3 . LYS D 4 ? -30.69380 52.37301 -23.64585 1.000 95.79285 H ? A ? 3 HZ3 1
   ATOM 64 N C PRO D 5 ? -30.97452 47.68110 -19.44603 0.542 34.45827 N ? A ? 4 N 1
   ATOM 65 CA C PRO D 5 ? -31.39719 46.26989 -19.47781 0.542 32.67997 C ? A ? 4 CA 1
   ATOM 66 C C PRO D 5 ? -30.23591 45.30674 -19.66496 0.542 30.59660 C ? A ? 4 C 1
   ATOM 67 O C PRO D 5 ? -30.14976 44.29087 -18.96453 0.542 28.89221 O ? A ? 4 O 1
   ATOM 68 CB C PRO D 5 ? -32.37913 46.23072 -20.65885 0.542 31.07431 C ? A ? 4 CB 1
   ATOM 69 CG C PRO D 5 ? -32.89708 47.61017 -20.77378 0.542 33.19904 C ? A ? 4 CG 1
   ATOM 70 CD C PRO D 5 ? -31.75071 48.52158 -20.37680 0.542 35.56871 C ? A ? 4 CD 1
   ATOM 71 HA C PRO D 5 ? -31.87303 46.05051 -18.66151 0.542 39.28098 H ? A ? 4 HA 1
   ATOM 72 HB2 C PRO D 5 ? -31.91243 45.96695 -21.46726 0.542 37.35418 H ? A ? 4 HB2 1
   ATOM 73 HB3 C PRO D 5 ? -33.09644 45.60540 -20.47085 0.542 37.35418 H ? A ? 4 HB3 1
   ATOM 74 HG2 C PRO D 5 ? -33.17033 47.78126 -21.68863 0.542 39.90386 H ? A ? 4 HG2 1
   ATOM 75 HG3 C PRO D 5 ? -33.65121 47.72681 -20.17496 0.542 39.90386 H ? A ? 4 HG3 1
   ATOM 76 HD2 C PRO D 5 ? -31.21833 48.76689 -21.14965 0.542 42.74747 H ? A ? 4 HD2 1
   ATOM 77 HD3 C PRO D 5 ? -32.07882 49.31936 -19.93320 0.542 42.74747 H ? A ? 4 HD3 1
   ATOM 78 N D PRO D 5 ? -31.02467 47.68997 -19.39318 0.458 34.57270 N ? A ? 4 N 1
   ATOM 79 CA D PRO D 5 ? -31.40074 46.26866 -19.48360 0.458 32.70561 C ? A ? 4 CA 1
   ATOM 80 C D PRO D 5 ? -30.21400 45.36050 -19.74506 0.458 30.68190 C ? A ? 4 C 1
   ATOM 81 O D PRO D 5 ? -30.19396 44.21420 -19.27561 0.458 29.04097 O ? A ? 4 O 1
   ATOM 82 CB D PRO D 5 ? -32.40168 46.24822 -20.64711 0.458 31.08369 C ? A ? 4 CB 1
   ATOM 83 CG D PRO D 5 ? -33.02492 47.60065 -20.61769 0.458 33.18921 C ? A ? 4 CG 1
   ATOM 84 CD D PRO D 5 ? -31.93011 48.56023 -20.16817 0.458 35.42419 C ? A ? 4 CD 1
   ATOM 85 HA D PRO D 5 ? -31.85342 45.98618 -18.67355 0.458 39.31174 H ? A ? 4 HA 1
   ATOM 86 HB2 D PRO D 5 ? -31.93635 46.09550 -21.48439 0.458 37.36544 H ? A ? 4 HB2 1
   ATOM 87 HB3 D PRO D 5 ? -33.06435 45.55437 -20.50448 0.458 37.36544 H ? A ? 4 HB3 1
   ATOM 88 HG2 D PRO D 5 ? -33.34159 47.83327 -21.50454 0.458 39.89207 H ? A ? 4 HG2 1
   ATOM 89 HG3 D PRO D 5 ? -33.76408 47.60562 -19.98959 0.458 39.89207 H ? A ? 4 HG3 1
   ATOM 90 HD2 D PRO D 5 ? -31.47166 48.94492 -20.93155 0.458 42.57404 H ? A ? 4 HD2 1
   ATOM 91 HD3 D PRO D 5 ? -32.29474 49.26510 -19.61039 0.458 42.57404 H ? A ? 4 HD3 1
   ATOM 92 N C GLU D 6 ? -29.35226 45.58909 -20.61953 0.542 29.77877 N ? A ? 5 N 1
   ATOM 93 CA C GLU D 6 ? -28.27140 44.66208 -20.91071 0.542 30.59989 C ? A ? 5 CA 1
   ATOM 94 C C GLU D 6 ? -27.40293 44.45328 -19.67725 0.542 28.01710 C ? A ? 5 C 1
   ATOM 95 O C GLU D 6 ? -26.93986 43.36741 -19.41116 0.542 26.56614 O ? A ? 5 O 1
   ATOM 96 CB C GLU D 6 ? -27.43792 45.19074 -22.07501 0.542 31.60037 C ? A ? 5 CB 1
   ATOM 97 CG C GLU D 6 ? -28.07773 45.07099 -23.45139 0.542 34.35308 C ? A ? 5 CG 1
   ATOM 98 CD C GLU D 6 ? -28.92486 46.29554 -23.83392 0.542 36.99668 C ? A ? 5 CD 1
   ATOM 99 OE1 C GLU D 6 ? -29.22653 47.13102 -22.95416 0.542 36.76606 O ? A ? 5 OE1 1
   ATOM 100 OE2 C GLU D 6 ? -29.27945 46.43322 -25.02469 0.542 40.85123 O ? A ? 5 OE2 1
   ATOM 101 H C GLU D 6 ? -29.35826 46.29971 -21.10386 0.542 35.79954 H ? A ? 5 H 1
   ATOM 102 HA C GLU D 6 ? -28.64034 43.80438 -21.17364 0.542 36.78488 H ? A ? 5 HA 1
   ATOM 103 HB2 C GLU D 6 ? -27.26135 46.13192 -21.92037 0.542 37.98546 H ? A ? 5 HB2 1
   ATOM 104 HB3 C GLU D 6 ? -26.60362 44.69661 -22.10123 0.542 37.98546 H ? A ? 5 HB3 1
   ATOM 105 HG2 C GLU D 6 ? -27.37796 44.97325 -24.11598 0.542 41.28870 H ? A ? 5 HG2 1
   ATOM 106 HG3 C GLU D 6 ? -28.65671 44.29281 -23.46236 0.542 41.28870 H ? A ? 5 HG3 1
   ATOM 107 N D GLU D 6 ? -29.23353 45.83217 -20.51253 0.458 29.67436 N ? A ? 5 N 1
   ATOM 108 CA D GLU D 6 ? -28.03828 45.03246 -20.73944 0.458 30.33799 C ? A ? 5 CA 1
   ATOM 109 C D GLU D 6 ? -27.29509 44.79062 -19.43294 0.458 28.33200 C ? A ? 5 C 1
   ATOM 110 O D GLU D 6 ? -26.79676 43.69345 -19.18862 0.458 26.85798 O ? A ? 5 O 1
   ATOM 111 CB D GLU D 6 ? -27.12761 45.72751 -21.74779 0.458 32.45217 C ? A ? 5 CB 1
   ATOM 112 CG D GLU D 6 ? -27.84664 46.30962 -22.95257 0.458 43.53630 C ? A ? 5 CG 1
   ATOM 113 CD D GLU D 6 ? -28.35503 47.72509 -22.69882 0.458 39.16977 C ? A ? 5 CD 1
   ATOM 114 OE1 D GLU D 6 ? -27.52081 48.64101 -22.51932 0.458 43.81720 O ? A ? 5 OE1 1
   ATOM 115 OE2 D GLU D 6 ? -29.58990 47.90855 -22.63373 0.458 38.39931 O ? A ? 5 OE2 1
   ATOM 116 H D GLU D 6 ? -29.23695 46.59731 -20.90514 0.458 35.67425 H ? A ? 5 H 1
   ATOM 117 HA D GLU D 6 ? -28.29687 44.17411 -21.10995 0.458 36.47061 H ? A ? 5 HA 1
   ATOM 118 HB2 D GLU D 6 ? -26.67045 46.45624 -21.29963 0.458 39.00762 H ? A ? 5 HB2 1
   ATOM 119 HB3 D GLU D 6 ? -26.48169 45.08256 -22.07601 0.458 39.00762 H ? A ? 5 HB3 1
   ATOM 120 HG2 D GLU D 6 ? -27.23386 46.33969 -23.70391 0.458 52.30858 H ? A ? 5 HG2 1
   ATOM 121 HG3 D GLU D 6 ? -28.60885 45.74982 -23.16831 0.458 52.30858 H ? A ? 5 HG3 1
   ATOM 122 N C ASP D 7 ? -27.13270 45.47141 -18.91201 0.542 29.31362 N ? A ? 6 N 1
   ATOM 123 CA C ASP D 7 ? -26.37728 45.22967 -17.68643 0.542 26.94324 C ? A ? 6 CA 1
   ATOM 124 C C ASP D 7 ? -27.15176 44.36267 -16.69644 0.542 26.02161 C ? A ? 6 C 1
   ATOM 125 O C ASP D 7 ? -26.58645 43.45263 -16.08516 0.542 24.35627 O ? A ? 6 O 1
   ATOM 126 CB C ASP D 7 ? -26.02276 46.56529 -17.06231 0.542 28.32790 C ? A ? 6 CB 1
   ATOM 127 CG C ASP D 7 ? -24.79344 47.17123 -17.66535 0.542 27.57980 C ? A ? 6 CG 1
   ATOM 128 OD1 C ASP D 7 ? -24.28577 46.62550 -18.66202 0.542 27.98365 O ? A ? 6 OD1 1
   ATOM 129 OD2 C ASP D 7 ? -24.35367 48.19679 -17.12677 0.542 31.55462 O ? A ? 6 OD2 1
   ATOM 130 H C ASP D 7 ? -27.35968 46.28755 -19.06030 0.542 35.24136 H ? A ? 6 H 1
   ATOM 131 HA C ASP D 7 ? -25.56182 44.75167 -17.90424 0.542 32.39690 H ? A ? 6 HA 1
   ATOM 132 HB2 C ASP D 7 ? -26.75895 47.18276 -17.19515 0.542 34.05850 H ? A ? 6 HB2 1
   ATOM 133 HB3 C ASP D 7 ? -25.86223 46.43952 -16.11399 0.542 34.05850 H ? A ? 6 HB3 1
   ATOM 134 N D ASP D 7 ? -27.19153 45.81363 -18.58651 0.458 29.09148 N ? A ? 6 N 1
   ATOM 135 CA D ASP D 7 ? -26.52600 45.65957 -17.29608 0.458 27.14315 C ? A ? 6 CA 1
   ATOM 136 C D ASP D 7 ? -27.27500 44.68595 -16.39309 0.458 26.61257 C ? A ? 6 C 1
   ATOM 137 O D ASP D 7 ? -26.65860 43.92507 -15.64056 0.458 24.98775 O ? A ? 6 O 1
   ATOM 138 CB D ASP D 7 ? -26.39573 47.03060 -16.62613 0.458 28.71429 C ? A ? 6 CB 1
   ATOM 139 CG D ASP D 7 ? -25.69740 48.05629 -17.52213 0.458 29.59782 C ? A ? 6 CG 1
   ATOM 140 OD1 D ASP D 7 ? -24.79080 47.63215 -18.26992 0.458 27.47901 O ? A ? 6 OD1 1
   ATOM 141 OD2 D ASP D 7 ? -26.05459 49.26582 -17.48440 0.458 31.66708 O ? A ? 6 OD2 1
   ATOM 142 H D ASP D 7 ? -27.49662 46.60401 -18.73419 0.458 34.97479 H ? A ? 6 H 1
   ATOM 143 HA D ASP D 7 ? -25.63632 45.29994 -17.43760 0.458 32.63679 H ? A ? 6 HA 1
   ATOM 144 HB2 D ASP D 7 ? -27.28127 47.36684 -16.41718 0.458 34.52216 H ? A ? 6 HB2 1
   ATOM 145 HB3 D ASP D 7 ? -25.87559 46.93788 -15.81265 0.458 34.52216 H ? A ? 6 HB3 1
   ATOM 146 N C LYS D 8 ? -28.44580 44.63115 -16.51814 0.542 26.16806 N ? A ? 7 N 1
   ATOM 147 CA C LYS D 8 ? -29.25094 43.80547 -15.62477 0.542 25.72941 C ? A ? 7 CA 1
   ATOM 148 C C LYS D 8 ? -29.15139 42.33393 -15.98733 0.542 23.76679 C ? A ? 7 C 1
   ATOM 149 O C LYS D 8 ? -29.07055 41.47834 -15.10215 0.542 23.10324 O ? A ? 7 O 1
   ATOM 150 CB C LYS D 8 ? -30.70577 44.25274 -15.67560 0.542 27.27107 C ? A ? 7 CB 1
   ATOM 151 CG C LYS D 8 ? -30.98274 45.52976 -14.90872 0.542 29.13216 C ? A ? 7 CG 1
   ATOM 152 CD C LYS D 8 ? -32.37184 46.04880 -15.22617 0.542 30.86038 C ? A ? 7 CD 1
   ATOM 153 CE C LYS D 8 ? -32.51188 47.48117 -14.74353 0.542 31.82717 C ? A ? 7 CE 1
   ATOM 154 NZ C LYS D 8 ? -31.91578 47.60563 -13.38074 0.542 51.57401 N ? A ? 7 NZ 1
   ATOM 155 H C LYS D 8 ? -28.87304 45.27451 -16.89650 0.542 31.46668 H ? A ? 7 H 1
   ATOM 156 HA C LYS D 8 ? -28.92254 43.91974 -14.71923 0.542 30.94030 H ? A ? 7 HA 1
   ATOM 157 HB2 C LYS D 8 ? -30.95251 44.40455 -16.60132 0.542 32.79030 H ? A ? 7 HB2 1
   ATOM 158 HB3 C LYS D 8 ? -31.25983 43.55341 -15.29498 0.542 32.79030 H ? A ? 7 HB3 1
   ATOM 159 HG2 C LYS D 8 ? -30.92817 45.35532 -13.95610 0.542 35.02360 H ? A ? 7 HG2 1
   ATOM 160 HG3 C LYS D 8 ? -30.33497 46.20675 -15.15967 0.542 35.02360 H ? A ? 7 HG3 1
   ATOM 161 HD2 C LYS D 8 ? -32.51797 46.02751 -16.18487 0.542 37.09746 H ? A ? 7 HD2 1
   ATOM 162 HD3 C LYS D 8 ? -33.03583 45.50255 -14.77716 0.542 37.09746 H ? A ? 7 HD3 1
   ATOM 163 HE2 C LYS D 8 ? -32.04334 48.07902 -15.34681 0.542 38.25762 H ? A ? 7 HE2 1
   ATOM 164 HE3 C LYS D 8 ? -33.45014 47.72319 -14.69896 0.542 38.25762 H ? A ? 7 HE3 1
   ATOM 165 HZ1 C LYS D 8 ? -32.18928 48.36046 -12.99664 0.542 61.95382 H ? A ? 7 HZ1 1
   ATOM 166 HZ2 C LYS D 8 ? -32.16577 46.91720 -12.87511 0.542 61.95382 H ? A ? 7 HZ2 1
   ATOM 167 HZ3 C LYS D 8 ? -31.02759 47.61538 -13.43673 0.542 61.95382 H ? A ? 7 HZ3 1
   ATOM 168 N D LYS D 8 ? -28.60458 44.68709 -16.45970 0.458 26.22819 N ? A ? 7 N 1
   ATOM 169 CA D LYS D 8 ? -29.37943 43.79286 -15.61142 0.458 25.70307 C ? A ? 7 CA 1
   ATOM 170 C D LYS D 8 ? -29.16073 42.33476 -15.98536 0.458 23.77250 C ? A ? 7 C 1
   ATOM 171 O D LYS D 8 ? -29.00047 41.48754 -15.10356 0.458 23.09202 O ? A ? 7 O 1
   ATOM 172 CB D LYS D 8 ? -30.85793 44.14452 -15.71148 0.458 27.32312 C ? A ? 7 CB 1
   ATOM 173 CG D LYS D 8 ? -31.31253 45.22190 -14.73389 0.458 28.14485 C ? A ? 7 CG 1
   ATOM 174 CD D LYS D 8 ? -32.70098 45.70767 -15.07087 0.458 30.18633 C ? A ? 7 CD 1
   ATOM 175 CE D LYS D 8 ? -33.21907 46.65409 -13.99113 0.458 30.67906 C ? A ? 7 CE 1
   ATOM 176 NZ D LYS D 8 ? -34.27968 47.57691 -14.52923 0.458 30.64906 N ? A ? 7 NZ 1
   ATOM 177 H D LYS D 8 ? -29.07290 45.18770 -16.97900 0.458 31.53884 H ? A ? 7 H 1
   ATOM 178 HA D LYS D 8 ? -29.09238 43.91135 -14.69247 0.458 30.90870 H ? A ? 7 HA 1
   ATOM 179 HB2 D LYS D 8 ? -31.04010 44.46558 -16.60850 0.458 32.85276 H ? A ? 7 HB2 1
   ATOM 180 HB3 D LYS D 8 ? -31.37915 43.34626 -15.53259 0.458 32.85276 H ? A ? 7 HB3 1
   ATOM 181 HG2 D LYS D 8 ? -31.32450 44.85813 -13.83476 0.458 33.83883 H ? A ? 7 HG2 1
   ATOM 182 HG3 D LYS D 8 ? -30.70428 45.97618 -14.77853 0.458 33.83883 H ? A ? 7 HG3 1
   ATOM 183 HD2 D LYS D 8 ? -32.68158 46.18469 -15.91525 0.458 36.28861 H ? A ? 7 HD2 1
   ATOM 184 HD3 D LYS D 8 ? -33.30371 44.95008 -15.13160 0.458 36.28861 H ? A ? 7 HD3 1
   ATOM 185 HE2 D LYS D 8 ? -33.60435 46.13559 -13.26751 0.458 36.87989 H ? A ? 7 HE2 1
   ATOM 186 HE3 D LYS D 8 ? -32.48520 47.19401 -13.65824 0.458 36.87989 H ? A ? 7 HE3 1
   ATOM 187 HZ1 D LYS D 8 ? -34.69165 47.99139 -13.85798 0.458 36.84389 H ? A ? 7 HZ1 1
   ATOM 188 HZ2 D LYS D 8 ? -33.91072 48.18669 -15.06227 0.458 36.84389 H ? A ? 7 HZ2 1
   ATOM 189 HZ3 D LYS D 8 ? -34.88008 47.11245 -14.99389 0.458 36.84389 H ? A ? 7 HZ3 1
   ATOM 190 N . VAL D 9 ? -29.16517 42.01586 -17.28083 1.000 23.76223 N ? A ? 8 N 1
   ATOM 191 CA . VAL D 9 ? -29.04918 40.61958 -17.68962 1.000 25.05147 C ? A ? 8 CA 1
   ATOM 192 C . VAL D 9 ? -27.64587 40.10000 -17.40984 1.000 23.92525 C ? A ? 8 C 1
   ATOM 193 O . VAL D 9 ? -27.47475 38.98582 -16.90480 1.000 21.17576 O ? A ? 8 O 1
   ATOM 194 HA . VAL D 9 ? -29.67399 40.09350 -17.16640 1.000 30.12677 H ? A ? 8 HA 1
   ATOM 195 CB A VAL D 9 ? -29.41491 40.44252 -19.16901 0.415 23.67575 C ? A ? 8 CB 1
   ATOM 196 CG1 A VAL D 9 ? -29.24435 39.01348 -19.57801 0.415 24.36149 C ? A ? 8 CG1 1
   ATOM 197 CG2 A VAL D 9 ? -30.85893 40.89066 -19.41581 0.415 25.45790 C ? A ? 8 CG2 1
   ATOM 198 HB A VAL D 9 ? -28.82376 40.99132 -19.70777 0.415 28.47592 H ? A ? 8 HB 1
   ATOM 199 HG11 A VAL D 9 ? -29.67323 38.87760 -20.43737 0.415 29.29880 H ? A ? 8 HG11 1
   ATOM 200 HG12 A VAL D 9 ? -28.29724 38.81534 -19.64600 0.415 29.29880 H ? A ? 8 HG12 1
   ATOM 201 HG13 A VAL D 9 ? -29.65457 38.44259 -18.90966 0.415 29.29880 H ? A ? 8 HG13 1
   ATOM 202 HG21 A VAL D 9 ? -31.07686 40.75302 -20.35094 0.415 30.61449 H ? A ? 8 HG21 1
   ATOM 203 HG22 A VAL D 9 ? -31.45257 40.36511 -18.85699 0.415 30.61449 H ? A ? 8 HG22 1
   ATOM 204 HG23 A VAL D 9 ? -30.94036 41.83100 -19.19213 0.415 30.61449 H ? A ? 8 HG23 1
   ATOM 205 CB B VAL D 9 ? -29.40655 40.44353 -19.17091 0.585 23.64903 C ? A ? 8 CB 1
   ATOM 206 CG1 B VAL D 9 ? -29.22355 39.02768 -19.58189 0.585 24.36539 C ? A ? 8 CG1 1
   ATOM 207 CG2 B VAL D 9 ? -30.85686 40.87786 -19.42687 0.585 25.43157 C ? A ? 8 CG2 1
   ATOM 208 HB B VAL D 9 ? -28.81685 41.00087 -19.70244 0.585 28.44385 H ? A ? 8 HB 1
   ATOM 209 HG11 B VAL D 9 ? -29.60017 38.90465 -20.46728 0.585 29.30348 H ? A ? 8 HG11 1
   ATOM 210 HG12 B VAL D 9 ? -28.27560 38.82242 -19.59422 0.585 29.30348 H ? A ? 8 HG12 1
   ATOM 211 HG13 B VAL D 9 ? -29.67818 38.45306 -18.94627 0.585 29.30348 H ? A ? 8 HG13 1
   ATOM 212 HG21 B VAL D 9 ? -31.07466 40.71799 -20.35849 0.585 30.58289 H ? A ? 8 HG21 1
   ATOM 213 HG22 B VAL D 9 ? -31.44671 40.36115 -18.85591 0.585 30.58289 H ? A ? 8 HG22 1
   ATOM 214 HG23 B VAL D 9 ? -30.94411 41.82242 -19.22416 0.585 30.58289 H ? A ? 8 HG23 1
   ATOM 215 H C VAL D 9 ? -29.23901 42.57774 -17.92770 0.542 28.57969 H ? A ? 8 H 1
   ATOM 216 H D VAL D 9 ? -29.23276 42.57796 -17.92819 0.458 28.57969 H ? A ? 8 H 1
   ATOM 217 N . LYS D 10 ? -26.62493 40.89509 -17.72701 1.000 23.96025 N ? A ? 9 N 1
   ATOM 218 CA . LYS D 10 ? -25.25569 40.49242 -17.44743 1.000 25.09746 C ? A ? 9 CA 1
   ATOM 219 C . LYS D 10 ? -25.07957 40.17559 -15.97872 1.000 22.77691 C ? A ? 9 C 1
   ATOM 220 O . LYS D 10 ? -24.52020 39.14287 -15.62680 1.000 21.22590 O ? A ? 9 O 1
   ATOM 221 CB . LYS D 10 ? -24.28780 41.61400 -17.80972 1.000 27.10853 C ? A ? 9 CB 1
   ATOM 222 CG . LYS D 10 ? -22.83689 41.23555 -17.96480 1.000 34.20131 C ? A ? 9 CG 1
   ATOM 223 CD . LYS D 10 ? -21.94435 42.37989 -18.57787 1.000 41.61482 C ? A ? 9 CD 1
   ATOM 224 CE . LYS D 10 ? -22.27657 42.68369 -20.02865 1.000 54.60309 C ? A ? 9 CE 1
   ATOM 225 NZ . LYS D 10 ? -21.23607 43.53932 -20.73139 1.000 68.34999 N ? A ? 9 NZ 1
   ATOM 226 H . LYS D 10 ? -26.70050 41.66556 -18.10152 1.000 28.81731 H ? A ? 9 H 1
   ATOM 227 HA . LYS D 10 ? -25.05834 39.70957 -17.98510 1.000 30.18197 H ? A ? 9 HA 1
   ATOM 228 HB2 . LYS D 10 ? -24.57293 41.99494 -18.65499 1.000 32.59525 H ? A ? 9 HB2 1
   ATOM 229 HB3 . LYS D 10 ? -24.33209 42.28572 -17.11134 1.000 32.59525 H ? A ? 9 HB3 1
   ATOM 230 HG2 . LYS D 10 ? -22.47615 41.01550 -17.09168 1.000 41.10658 H ? A ? 9 HG2 1
   ATOM 231 HG3 . LYS D 10 ? -22.77554 40.46635 -18.55258 1.000 41.10658 H ? A ? 9 HG3 1
   ATOM 232 HD2 . LYS D 10 ? -22.07797 43.19244 -18.06523 1.000 50.00280 H ? A ? 9 HD2 1
   ATOM 233 HD3 . LYS D 10 ? -21.01354 42.11024 -18.53560 1.000 50.00280 H ? A ? 9 HD3 1
   ATOM 234 HE2 . LYS D 10 ? -22.34739 41.84705 -20.51435 1.000 65.58873 H ? A ? 9 HE2 1
   ATOM 235 HE3 . LYS D 10 ? -23.12125 43.15938 -20.06233 1.000 65.58873 H ? A ? 9 HE3 1
   ATOM 236 HZ1 . LYS D 10 ? -21.50488 43.72722 -21.55876 1.000 82.08500 H ? A ? 9 HZ1 1
   ATOM 237 HZ2 . LYS D 10 ? -21.11721 44.30084 -20.28636 1.000 82.08500 H ? A ? 9 HZ2 1
   ATOM 238 HZ3 . LYS D 10 ? -20.46075 43.10414 -20.77143 1.000 82.08500 H ? A ? 9 HZ3 1
   ATOM 239 N A PHE D 11 ? -25.51435 41.09487 -15.11304 0.484 22.60051 N ? A ? 10 N 1
   ATOM 240 CA A PHE D 11 ? -25.30302 40.94696 -13.67591 0.484 21.73337 C ? A ? 10 CA 1
   ATOM 241 C A PHE D 11 ? -25.99654 39.69837 -13.15742 0.484 21.39184 C ? A ? 10 C 1
   ATOM 242 O A PHE D 11 ? -25.40073 38.89629 -12.42541 0.484 20.19442 O ? A ? 10 O 1
   ATOM 243 CB A PHE D 11 ? -25.83118 42.18834 -12.94968 0.484 22.14339 C ? A ? 10 CB 1
   ATOM 244 CG A PHE D 11 ? -24.96394 43.39796 -13.08257 0.484 23.00372 C ? A ? 10 CG 1
   ATOM 245 CD1 A PHE D 11 ? -23.63344 43.28567 -13.41584 0.484 22.32400 C ? A ? 10 CD1 1
   ATOM 246 CD2 A PHE D 11 ? -25.48049 44.65177 -12.83652 0.484 23.24398 C ? A ? 10 CD2 1
   ATOM 247 CE1 A PHE D 11 ? -22.82366 44.41323 -13.50319 0.484 22.46534 C ? A ? 10 CE1 1
   ATOM 248 CE2 A PHE D 11 ? -24.69138 45.78043 -12.93609 0.484 24.07841 C ? A ? 10 CE2 1
   ATOM 249 CZ A PHE D 11 ? -23.35941 45.66255 -13.27852 0.484 23.53656 C ? A ? 10 CZ 1
   ATOM 250 H A PHE D 11 ? -25.93408 41.81240 -15.33345 0.484 27.18562 H ? A ? 10 H 1
   ATOM 251 HA A PHE D 11 ? -24.35271 40.86672 -13.49879 0.484 26.14506 H ? A ? 10 HA 1
   ATOM 252 HB2 A PHE D 11 ? -26.70281 42.41128 -13.31225 0.484 26.63708 H ? A ? 10 HB2 1
   ATOM 253 HB3 A PHE D 11 ? -25.90730 41.98462 -12.00438 0.484 26.63708 H ? A ? 10 HB3 1
   ATOM 254 HD1 A PHE D 11 ? -23.27141 42.44583 -13.58467 0.484 26.85381 H ? A ? 10 HD1 1
   ATOM 255 HD2 A PHE D 11 ? -26.37552 44.73909 -12.59945 0.484 27.95779 H ? A ? 10 HD2 1
   ATOM 256 HE1 A PHE D 11 ? -21.92203 44.32398 -13.71292 0.484 27.02342 H ? A ? 10 HE1 1
   ATOM 257 HE2 A PHE D 11 ? -25.05714 46.61970 -12.77251 0.484 28.95911 H ? A ? 10 HE2 1
   ATOM 258 HZ A PHE D 11 ? -22.82726 46.42120 -13.35705 0.484 28.30888 H ? A ? 10 HZ 1
   ATOM 259 N B PHE D 11 ? -25.53816 41.08512 -15.11223 0.187 22.63251 N ? A ? 10 N 1
   ATOM 260 CA B PHE D 11 ? -25.29477 40.95302 -13.67916 0.187 21.81758 C ? A ? 10 CA 1
   ATOM 261 C B PHE D 11 ? -26.01821 39.74389 -13.11050 0.187 21.32504 C ? A ? 10 C 1
   ATOM 262 O B PHE D 11 ? -25.47378 39.03092 -12.26091 0.187 20.38279 O ? A ? 10 O 1
   ATOM 263 CB B PHE D 11 ? -25.73901 42.22355 -12.94986 0.187 22.23177 C ? A ? 10 CB 1
   ATOM 264 CG B PHE D 11 ? -24.86981 43.41873 -13.20818 0.187 23.44036 C ? A ? 10 CG 1
   ATOM 265 CD1 B PHE D 11 ? -23.57680 43.27106 -13.67033 0.187 22.50490 C ? A ? 10 CD1 1
   ATOM 266 CD2 B PHE D 11 ? -25.34683 44.69417 -12.96814 0.187 23.78237 C ? A ? 10 CD2 1
   ATOM 267 CE1 B PHE D 11 ? -22.76996 44.37949 -13.89464 0.187 22.66329 C ? A ? 10 CE1 1
   ATOM 268 CE2 B PHE D 11 ? -24.55494 45.80523 -13.19092 0.187 24.15312 C ? A ? 10 CE2 1
   ATOM 269 CZ B PHE D 11 ? -23.26396 45.65073 -13.65505 0.187 23.63494 C ? A ? 10 CZ 1
   ATOM 270 H B PHE D 11 ? -25.99041 41.78350 -15.32980 0.187 27.22403 H ? A ? 10 H 1
   ATOM 271 HA B PHE D 11 ? -24.34250 40.83734 -13.53527 0.187 26.24611 H ? A ? 10 HA 1
   ATOM 272 HB2 B PHE D 11 ? -26.63843 42.44688 -13.23633 0.187 26.74314 H ? A ? 10 HB2 1
   ATOM 273 HB3 B PHE D 11 ? -25.72771 42.05282 -11.99507 0.187 26.74314 H ? A ? 10 HB3 1
   ATOM 274 HD1 B PHE D 11 ? -23.24201 42.41888 -13.83344 0.187 27.07089 H ? A ? 10 HD1 1
   ATOM 275 HD2 B PHE D 11 ? -26.21415 44.80637 -12.65180 0.187 28.60386 H ? A ? 10 HD2 1
   ATOM 276 HE1 B PHE D 11 ? -21.90035 44.26803 -14.20489 0.187 27.26096 H ? A ? 10 HE1 1
   ATOM 277 HE2 B PHE D 11 ? -24.89185 46.65664 -13.02815 0.187 29.04876 H ? A ? 10 HE2 1
   ATOM 278 HZ B PHE D 11 ? -22.72900 46.39635 -13.80596 0.187 28.42694 H ? A ? 10 HZ 1
   ATOM 279 N C PHE D 11 ? -25.55556 41.06460 -15.10704 0.329 22.65154 N ? A ? 10 N 1
   ATOM 280 CA C PHE D 11 ? -25.29487 40.96534 -13.67630 0.329 21.76780 C ? A ? 10 CA 1
   ATOM 281 C C PHE D 11 ? -26.11791 39.88059 -12.99615 0.329 21.01991 C ? A ? 10 C 1
   ATOM 282 O C PHE D 11 ? -25.71985 39.39025 -11.94077 0.329 20.15804 O ? A ? 10 O 1
   ATOM 283 CB C PHE D 11 ? -25.56954 42.31480 -13.00902 0.329 22.17900 C ? A ? 10 CB 1
   ATOM 284 CG C PHE D 11 ? -24.54093 43.36704 -13.30581 0.329 23.07188 C ? A ? 10 CG 1
   ATOM 285 CD1 C PHE D 11 ? -23.18850 43.07407 -13.24956 0.329 21.99572 C ? A ? 10 CD1 1
   ATOM 286 CD2 C PHE D 11 ? -24.93050 44.65862 -13.61061 0.329 23.27666 C ? A ? 10 CD2 1
   ATOM 287 CE1 C PHE D 11 ? -22.22784 44.05574 -13.50144 0.329 22.51911 C ? A ? 10 CE1 1
   ATOM 288 CE2 C PHE D 11 ? -23.98899 45.64362 -13.87741 0.329 23.71773 C ? A ? 10 CE2 1
   ATOM 289 CZ C PHE D 11 ? -22.63210 45.34336 -13.82011 0.329 23.28957 C ? A ? 10 CZ 1
   ATOM 290 H C PHE D 11 ? -26.03828 41.74262 -15.32352 0.329 27.24686 H ? A ? 10 H 1
   ATOM 291 HA C PHE D 11 ? -24.35952 40.74480 -13.54447 0.329 26.18637 H ? A ? 10 HA 1
   ATOM 292 HB2 C PHE D 11 ? -26.42705 42.64558 -13.31910 0.329 26.67981 H ? A ? 10 HB2 1
   ATOM 293 HB3 C PHE D 11 ? -25.59114 42.18705 -12.04772 0.329 26.67981 H ? A ? 10 HB3 1
   ATOM 294 HD1 C PHE D 11 ? -22.91580 42.20982 -13.04073 0.329 26.45988 H ? A ? 10 HD1 1
   ATOM 295 HD2 C PHE D 11 ? -25.83570 44.87030 -13.63723 0.329 27.99700 H ? A ? 10 HD2 1
   ATOM 296 HE1 C PHE D 11 ? -21.32265 43.84729 -13.45576 0.329 27.08794 H ? A ? 10 HE1 1
   ATOM 297 HE2 C PHE D 11 ? -24.26575 46.50453 -14.09453 0.329 28.52628 H ? A ? 10 HE2 1
   ATOM 298 HZ C PHE D 11 ? -21.99954 46.00242 -13.99452 0.329 28.01250 H ? A ? 10 HZ 1
   ATOM 299 N . ARG D 12 ? -27.24665 39.48137 -13.56749 1.000 20.49805 N ? A ? 11 N 1
   ATOM 300 CA . ARG D 12 ? -27.95599 38.32219 -13.04561 1.000 21.20041 C ? A ? 11 CA 1
   ATOM 301 C . ARG D 12 ? -27.35361 37.04360 -13.62013 1.000 21.65872 C ? A ? 11 C 1
   ATOM 302 O . ARG D 12 ? -27.15084 36.06865 -12.88651 1.000 18.59610 O ? A ? 11 O 1
   ATOM 303 HA . ARG D 12 ? -27.86879 38.28325 -12.08032 1.000 25.50550 H ? A ? 11 HA 1
   ATOM 304 CB A ARG D 12 ? -29.46409 38.44181 -13.31500 0.726 21.07303 C ? A ? 11 CB 1
   ATOM 305 CG A ARG D 12 ? -30.00796 37.92016 -14.60129 0.726 22.12486 C ? A ? 11 CG 1
   ATOM 306 CD A ARG D 12 ? -31.50771 38.39303 -14.71618 0.726 23.09721 C ? A ? 11 CD 1
   ATOM 307 NE A ARG D 12 ? -32.04974 38.12068 -16.03599 0.726 23.36020 N ? A ? 11 NE 1
   ATOM 308 CZ A ARG D 12 ? -32.91209 38.89756 -16.66535 0.726 23.37004 C ? A ? 11 CZ 1
   ATOM 309 NH1 A ARG D 12 ? -33.29638 40.05740 -16.15708 0.726 25.68334 N ? A ? 11 NH1 1
   ATOM 310 NH2 A ARG D 12 ? -33.35550 38.51841 -17.85888 0.726 25.06037 N ? A ? 11 NH2 1
   ATOM 311 H A ARG D 12 ? -27.68523 39.97015 -14.12277 0.484 24.66267 H ? A ? 11 H 1
   ATOM 312 HB2 A ARG D 12 ? -29.92571 37.96400 -12.60824 0.726 25.35265 H ? A ? 11 HB2 1
   ATOM 313 HB3 A ARG D 12 ? -29.69262 39.38395 -13.28265 0.726 25.35265 H ? A ? 11 HB3 1
   ATOM 314 HG2 A ARG D 12 ? -29.50170 38.27582 -15.34836 0.726 26.61485 H ? A ? 11 HG2 1
   ATOM 315 HG3 A ARG D 12 ? -29.97603 36.95073 -14.61042 0.726 26.61485 H ? A ? 11 HG3 1
   ATOM 316 HD2 A ARG D 12 ? -32.04499 37.91987 -14.06169 0.726 27.78166 H ? A ? 11 HD2 1
   ATOM 317 HD3 A ARG D 12 ? -31.55656 39.34865 -14.55712 0.726 27.78166 H ? A ? 11 HD3 1
   ATOM 318 HE A ARG D 12 ? -31.79115 37.40405 -16.43496 0.726 28.09725 H ? A ? 11 HE 1
   ATOM 319 HH11 A ARG D 12 ? -32.98328 40.32017 -15.40043 0.726 30.88503 H ? A ? 11 HH11 1
   ATOM 320 HH12 A ARG D 12 ? -33.85921 40.54837 -16.58342 0.726 30.88503 H ? A ? 11 HH12 1
   ATOM 321 HH21 A ARG D 12 ? -33.08051 37.78090 -18.20539 0.726 30.13746 H ? A ? 11 HH21 1
   ATOM 322 HH22 A ARG D 12 ? -33.91754 39.01047 -18.28502 0.726 30.13746 H ? A ? 11 HH22 1
   ATOM 323 CB B ARG D 12 ? -29.45269 38.42103 -13.33875 0.274 21.08495 C ? A ? 11 CB 1
   ATOM 324 CG B ARG D 12 ? -29.86229 38.39421 -14.78813 0.274 21.60204 C ? A ? 11 CG 1
   ATOM 325 CD B ARG D 12 ? -31.33151 38.82839 -14.89246 0.274 23.13073 C ? A ? 11 CD 1
   ATOM 326 NE B ARG D 12 ? -31.86208 38.81653 -16.24895 0.274 23.28964 N ? A ? 11 NE 1
   ATOM 327 CZ B ARG D 12 ? -33.02967 39.34606 -16.58336 0.274 24.01740 C ? A ? 11 CZ 1
   ATOM 328 NH1 B ARG D 12 ? -33.78640 39.96487 -15.69122 0.274 23.08373 N ? A ? 11 NH1 1
   ATOM 329 NH2 B ARG D 12 ? -33.44161 39.26659 -17.84476 0.274 24.63359 N ? A ? 11 NH2 1
   ATOM 330 H B ARG D 12 ? -27.67112 39.94291 -14.15605 0.187 24.66267 H ? A ? 11 H 1
   ATOM 331 HB2 B ARG D 12 ? -29.89344 37.67322 -12.90583 0.274 25.36695 H ? A ? 11 HB2 1
   ATOM 332 HB3 B ARG D 12 ? -29.77665 39.25686 -12.96814 0.274 25.36695 H ? A ? 11 HB3 1
   ATOM 333 HG2 B ARG D 12 ? -29.31340 39.00904 -15.29961 0.274 25.98746 H ? A ? 11 HG2 1
   ATOM 334 HG3 B ARG D 12 ? -29.77183 37.49562 -15.14205 0.274 25.98746 H ? A ? 11 HG3 1
   ATOM 335 HD2 B ARG D 12 ? -31.87265 38.22448 -14.36014 0.274 27.82188 H ? A ? 11 HD2 1
   ATOM 336 HD3 B ARG D 12 ? -31.41303 39.73343 -14.55311 0.274 27.82188 H ? A ? 11 HD3 1
   ATOM 337 HE B ARG D 12 ? -31.39197 38.44570 -16.86627 0.274 28.01258 H ? A ? 11 HE 1
   ATOM 338 HH11 B ARG D 12 ? -33.52323 40.02964 -14.87505 0.274 27.76548 H ? A ? 11 HH11 1
   ATOM 339 HH12 B ARG D 12 ? -34.54131 40.30221 -15.92767 0.274 27.76548 H ? A ? 11 HH12 1
   ATOM 340 HH21 B ARG D 12 ? -32.95186 38.87477 -18.43317 0.274 29.62532 H ? A ? 11 HH21 1
   ATOM 341 HH22 B ARG D 12 ? -34.19785 39.60700 -18.07240 0.274 29.62532 H ? A ? 11 HH22 1
   ATOM 342 H C ARG D 12 ? -27.61699 39.85729 -14.24656 0.329 24.66267 H ? A ? 11 H 1
   ATOM 343 N . GLN D 13 ? -26.95547 37.04647 -14.89215 1.000 20.02279 N ? A ? 12 N 1
   ATOM 344 CA . GLN D 13 ? -26.28267 35.85846 -15.42231 1.000 22.38863 C ? A ? 12 CA 1
   ATOM 345 C . GLN D 13 ? -24.96813 35.58628 -14.71088 1.000 21.22267 C ? A ? 12 C 1
   ATOM 346 O . GLN D 13 ? -24.64076 34.42984 -14.41378 1.000 20.02494 O ? A ? 12 O 1
   ATOM 347 H . GLN D 13 ? -27.05757 37.69513 -15.44751 1.000 24.09236 H ? A ? 12 H 1
   ATOM 348 HA . GLN D 13 ? -26.87714 35.10511 -15.28099 1.000 26.93137 H ? A ? 12 HA 1
   ATOM 349 CB A GLN D 13 ? -26.04411 36.01063 -16.92572 0.087 23.64503 C ? A ? 12 CB 1
   ATOM 350 CG A GLN D 13 ? -27.30339 35.90579 -17.76023 0.087 24.45098 C ? A ? 12 CG 1
   ATOM 351 CD A GLN D 13 ? -27.02025 35.93568 -19.24728 0.087 25.90374 C ? A ? 12 CD 1
   ATOM 352 OE1 A GLN D 13 ? -25.91670 36.27302 -19.67516 0.087 25.18866 O ? A ? 12 OE1 1
   ATOM 353 NE2 A GLN D 13 ? -28.02253 35.58773 -20.04545 0.087 26.92944 N ? A ? 12 NE2 1
   ATOM 354 HB2 A GLN D 13 ? -25.65107 36.88172 -17.09192 0.087 28.43905 H ? A ? 12 HB2 1
   ATOM 355 HB3 A GLN D 13 ? -25.43753 35.31195 -17.21693 0.087 28.43905 H ? A ? 12 HB3 1
   ATOM 356 HG2 A GLN D 13 ? -27.74990 35.06923 -17.55601 0.087 29.40618 H ? A ? 12 HG2 1
   ATOM 357 HG3 A GLN D 13 ? -27.88568 36.65256 -17.55005 0.087 29.40618 H ? A ? 12 HG3 1
   ATOM 358 HE21 A GLN D 13 ? -28.78128 35.36188 -19.70946 0.087 32.38034 H ? A ? 12 HE21 1
   ATOM 359 HE22 A GLN D 13 ? -27.91300 35.58819 -20.89844 0.087 32.38034 H ? A ? 12 HE22 1
   ATOM 360 CB B GLN D 13 ? -26.04769 36.00901 -16.92614 0.075 23.64332 C ? A ? 12 CB 1
   ATOM 361 CG B GLN D 13 ? -27.31571 35.90286 -17.74537 0.075 24.43993 C ? A ? 12 CG 1
   ATOM 362 CD B GLN D 13 ? -27.05200 35.88689 -19.23486 0.075 25.90717 C ? A ? 12 CD 1
   ATOM 363 OE1 B GLN D 13 ? -25.94013 36.16255 -19.68510 0.075 25.21912 O ? A ? 12 OE1 1
   ATOM 364 NE2 B GLN D 13 ? -28.08187 35.56993 -20.01094 0.075 26.92783 N ? A ? 12 NE2 1
   ATOM 365 HB2 B GLN D 13 ? -25.65520 36.87958 -17.09631 0.075 28.43700 H ? A ? 12 HB2 1
   ATOM 366 HB3 B GLN D 13 ? -25.44358 35.30947 -17.22043 0.075 28.43700 H ? A ? 12 HB3 1
   ATOM 367 HG2 B GLN D 13 ? -27.77380 35.07995 -17.51326 0.075 29.39293 H ? A ? 12 HG2 1
   ATOM 368 HG3 B GLN D 13 ? -27.88300 36.66493 -17.54959 0.075 29.39293 H ? A ? 12 HG3 1
   ATOM 369 HE21 B GLN D 13 ? -28.84539 35.38827 -19.65931 0.075 32.37841 H ? A ? 12 HE21 1
   ATOM 370 HE22 B GLN D 13 ? -27.98532 35.54630 -20.86518 0.075 32.37841 H ? A ? 12 HE22 1
   ATOM 371 CB C GLN D 13 ? -26.02354 35.99942 -16.91576 0.838 24.19951 C ? A ? 12 CB 1
   ATOM 372 CG C GLN D 13 ? -27.30089 35.97467 -17.73115 0.838 24.55648 C ? A ? 12 CG 1
   ATOM 373 CD C GLN D 13 ? -27.10025 36.28039 -19.19563 0.838 25.66072 C ? A ? 12 CD 1
   ATOM 374 OE1 C GLN D 13 ? -26.11038 36.89336 -19.58026 0.838 27.24836 O ? A ? 12 OE1 1
   ATOM 375 NE2 C GLN D 13 ? -28.10560 35.94852 -20.00670 0.838 26.66432 N ? A ? 12 NE2 1
   ATOM 376 HB2 C GLN D 13 ? -25.57664 36.84429 -17.08120 0.838 29.10443 H ? A ? 12 HB2 1
   ATOM 377 HB3 C GLN D 13 ? -25.46338 35.26447 -17.21066 0.838 29.10443 H ? A ? 12 HB3 1
   ATOM 378 HG2 C GLN D 13 ? -27.69479 35.09065 -17.66595 0.838 29.53279 H ? A ? 12 HG2 1
   ATOM 379 HG3 C GLN D 13 ? -27.91188 36.63737 -17.37280 0.838 29.53279 H ? A ? 12 HG3 1
   ATOM 380 HE21 C GLN D 13 ? -28.81459 35.58293 -19.68535 0.838 32.06220 H ? A ? 12 HE21 1
   ATOM 381 HE22 C GLN D 13 ? -28.04488 36.10011 -20.85105 0.838 32.06220 H ? A ? 12 HE22 1
   ATOM 382 N . ALA D 14 ? -24.17840 36.62939 -14.47137 1.000 19.76426 N ? A ? 13 N 1
   ATOM 383 CA . ALA D 14 ? -22.93792 36.45617 -13.72685 1.000 20.17450 C ? A ? 13 CA 1
   ATOM 384 C . ALA D 14 ? -23.19126 35.93389 -12.31930 1.000 18.34379 C ? A ? 13 C 1
   ATOM 385 O . ALA D 14 ? -22.47088 35.04663 -11.85117 1.000 19.47235 O ? A ? 13 O 1
   ATOM 386 CB . ALA D 14 ? -22.17884 37.77502 -13.66094 1.000 20.36826 C ? A ? 13 CB 1
   ATOM 387 H . ALA D 14 ? -24.33566 37.43587 -14.72525 1.000 23.78213 H ? A ? 13 H 1
   ATOM 388 HA . ALA D 14 ? -22.39227 35.80595 -14.19630 1.000 24.27442 H ? A ? 13 HA 1
   ATOM 389 HB1 . ALA D 14 ? -21.35349 37.64014 -13.16951 1.000 24.50693 H ? A ? 13 HB1 1
   ATOM 390 HB2 . ALA D 14 ? -21.98187 38.07146 -14.56328 1.000 24.50693 H ? A ? 13 HB2 1
   ATOM 391 HB3 . ALA D 14 ? -22.72900 38.43381 -13.20902 1.000 24.50693 H ? A ? 13 HB3 1
   ATOM 392 N B SER D 15 ? -24.21089 36.46497 -11.63376 0.646 18.42276 N ? A ? 14 N 1
   ATOM 393 CA B SER D 15 ? -24.49632 36.05108 -10.26321 0.646 18.03244 C ? A ? 14 CA 1
   ATOM 394 C B SER D 15 ? -24.80370 34.56709 -10.20262 0.646 18.49519 C ? A ? 14 C 1
   ATOM 395 O B SER D 15 ? -24.25465 33.83605 -9.36877 0.646 17.98734 O ? A ? 14 O 1
   ATOM 396 CB B SER D 15 ? -25.68074 36.83936 -9.71022 0.646 17.85490 C ? A ? 14 CB 1
   ATOM 397 OG B SER D 15 ? -25.29315 38.10150 -9.24820 0.646 18.49034 O ? A ? 14 OG 1
   ATOM 398 H B SER D 15 ? -24.74748 37.06299 -11.94043 0.646 22.17232 H ? A ? 14 H 1
   ATOM 399 HA B SER D 15 ? -23.71671 36.23763 -9.71704 0.646 21.70395 H ? A ? 14 HA 1
   ATOM 400 HB2 B SER D 15 ? -26.33665 36.95313 -10.41572 0.646 21.49090 H ? A ? 14 HB2 1
   ATOM 401 HB3 B SER D 15 ? -26.06920 36.34287 -8.97299 0.646 21.49090 H ? A ? 14 HB3 1
   ATOM 402 HG B SER D 15 ? -25.90912 38.44093 -8.78890 0.646 22.25343 H ? A ? 14 HG 1
   ATOM 403 N D SER D 15 ? -24.19369 36.48192 -11.62358 0.354 18.63407 N ? A ? 14 N 1
   ATOM 404 CA D SER D 15 ? -24.46345 36.07224 -10.25010 0.354 18.11116 C ? A ? 14 CA 1
   ATOM 405 C D SER D 15 ? -24.94014 34.63001 -10.18947 0.354 18.89983 C ? A ? 14 C 1
   ATOM 406 O D SER D 15 ? -24.69022 33.93475 -9.19770 0.354 18.08395 O ? A ? 14 O 1
   ATOM 407 CB D SER D 15 ? -25.50539 37.00013 -9.62390 0.354 18.89655 C ? A ? 14 CB 1
   ATOM 408 OG D SER D 15 ? -25.13097 38.35830 -9.77287 0.354 18.24563 O ? A ? 14 OG 1
   ATOM 409 H D SER D 15 ? -24.72564 37.08722 -11.92397 0.354 22.42590 H ? A ? 14 H 1
   ATOM 410 HA D SER D 15 ? -23.64683 36.14484 -9.73169 0.354 21.79841 H ? A ? 14 HA 1
   ATOM 411 HB2 D SER D 15 ? -26.35832 36.85837 -10.06357 0.354 22.74087 H ? A ? 14 HB2 1
   ATOM 412 HB3 D SER D 15 ? -25.58144 36.79611 -8.67865 0.354 22.74087 H ? A ? 14 HB3 1
   ATOM 413 HG D SER D 15 ? -25.75582 38.85825 -9.51747 0.354 21.95977 H ? A ? 14 HG 1
   ATOM 414 N B TYR D 16 ? -25.68996 34.09558 -11.07998 0.646 19.03439 N ? A ? 15 N 1
   ATOM 415 CA B TYR D 16 ? -26.06619 32.68957 -11.00828 0.646 19.37400 C ? A ? 15 CA 1
   ATOM 416 C B TYR D 16 ? -24.88373 31.79671 -11.34152 0.646 19.05565 C ? A ? 15 C 1
   ATOM 417 O B TYR D 16 ? -24.67425 30.77470 -10.68161 0.646 19.34437 O ? A ? 15 O 1
   ATOM 418 CB B TYR D 16 ? -27.23656 32.36722 -11.94262 0.646 20.38701 C ? A ? 15 CB 1
   ATOM 419 CG B TYR D 16 ? -28.53597 32.99185 -11.51065 0.646 19.55191 C ? A ? 15 CG 1
   ATOM 420 CD1 B TYR D 16 ? -29.06211 32.73091 -10.26022 0.646 19.73002 C ? A ? 15 CD1 1
   ATOM 421 CD2 B TYR D 16 ? -29.23592 33.86535 -12.34598 0.646 19.64689 C ? A ? 15 CD2 1
   ATOM 422 CE1 B TYR D 16 ? -30.24101 33.33037 -9.84624 0.646 19.92088 C ? A ? 15 CE1 1
   ATOM 423 CE2 B TYR D 16 ? -30.44104 34.44628 -11.93598 0.646 21.30414 C ? A ? 15 CE2 1
   ATOM 424 CZ B TYR D 16 ? -30.92544 34.17162 -10.68458 0.646 20.57904 C ? A ? 15 CZ 1
   ATOM 425 OH B TYR D 16 ? -32.09814 34.75740 -10.25991 0.646 20.67341 O ? A ? 15 OH 1
   ATOM 426 H B TYR D 16 ? -26.07179 34.55195 -11.70090 0.646 22.90628 H ? A ? 15 H 1
   ATOM 427 HA B TYR D 16 ? -26.36250 32.51055 -10.10216 0.646 23.31381 H ? A ? 15 HA 1
   ATOM 428 HB2 B TYR D 16 ? -27.02845 32.69726 -12.83069 0.646 24.52942 H ? A ? 15 HB2 1
   ATOM 429 HB3 B TYR D 16 ? -27.36221 31.40570 -11.96703 0.646 24.52942 H ? A ? 15 HB3 1
   ATOM 430 HD1 B TYR D 16 ? -28.61954 32.14549 -9.68898 0.646 23.74104 H ? A ? 15 HD1 1
   ATOM 431 HD2 B TYR D 16 ? -28.89552 34.06407 -13.18832 0.646 23.64128 H ? A ? 15 HD2 1
   ATOM 432 HE1 B TYR D 16 ? -30.57026 33.16062 -8.99320 0.646 23.97007 H ? A ? 15 HE1 1
   ATOM 433 HE2 B TYR D 16 ? -30.90802 35.01272 -12.50692 0.646 25.62998 H ? A ? 15 HE2 1
   ATOM 434 HH B TYR D 16 ? -32.26522 35.43628 -10.72553 0.646 24.87310 H ? A ? 15 HH 1
   ATOM 435 N D TYR D 16 ? -25.63132 34.16292 -11.23145 0.354 19.78493 N ? A ? 15 N 1
   ATOM 436 CA D TYR D 16 ? -26.06870 32.77155 -11.25011 0.354 19.77613 C ? A ? 15 CA 1
   ATOM 437 C D TYR D 16 ? -24.93354 31.83341 -11.63697 0.354 19.21321 C ? A ? 15 C 1
   ATOM 438 O D TYR D 16 ? -24.87552 30.69834 -11.15044 0.354 19.52793 O ? A ? 15 O 1
   ATOM 439 CB D TYR D 16 ? -27.23751 32.58409 -12.22060 0.354 20.52630 C ? A ? 15 CB 1
   ATOM 440 CG D TYR D 16 ? -28.52579 33.25679 -11.79914 0.354 19.68175 C ? A ? 15 CG 1
   ATOM 441 CD1 D TYR D 16 ? -29.03027 33.09968 -10.51084 0.354 18.71952 C ? A ? 15 CD1 1
   ATOM 442 CD2 D TYR D 16 ? -29.24290 34.05438 -12.68982 0.354 19.99982 C ? A ? 15 CD2 1
   ATOM 443 CE1 D TYR D 16 ? -30.20907 33.71414 -10.12464 0.354 20.46367 C ? A ? 15 CE1 1
   ATOM 444 CE2 D TYR D 16 ? -30.43853 34.67062 -12.30323 0.354 20.60638 C ? A ? 15 CE2 1
   ATOM 445 CZ D TYR D 16 ? -30.90400 34.49969 -11.02081 0.354 20.98023 C ? A ? 15 CZ 1
   ATOM 446 OH D TYR D 16 ? -32.07307 35.12092 -10.63507 0.354 21.47067 O ? A ? 15 OH 1
   ATOM 447 H D TYR D 16 ? -25.85378 34.62254 -11.92345 0.354 23.80693 H ? A ? 15 H 1
   ATOM 448 HA D TYR D 16 ? -26.38099 32.53722 -10.36216 0.354 23.79636 H ? A ? 15 HA 1
   ATOM 449 HB2 D TYR D 16 ? -26.98461 32.95177 -13.08185 0.354 24.69657 H ? A ? 15 HB2 1
   ATOM 450 HB3 D TYR D 16 ? -27.41821 31.63484 -12.30526 0.354 24.69657 H ? A ? 15 HB3 1
   ATOM 451 HD1 D TYR D 16 ? -28.56755 32.57315 -9.89965 0.354 22.52844 H ? A ? 15 HD1 1
   ATOM 452 HD2 D TYR D 16 ? -28.92196 34.17880 -13.55378 0.354 24.06480 H ? A ? 15 HD2 1
   ATOM 453 HE1 D TYR D 16 ? -30.53269 33.59732 -9.26063 0.354 24.62141 H ? A ? 15 HE1 1
   ATOM 454 HE2 D TYR D 16 ? -30.91445 35.19163 -12.90899 0.354 24.79267 H ? A ? 15 HE2 1
   ATOM 455 HH D TYR D 16 ? -32.35911 35.60692 -11.25763 0.354 25.82981 H ? A ? 15 HH 1
   ATOM 456 N B THR D 17 ? -24.12572 32.14601 -12.38505 0.646 19.84999 N ? A ? 16 N 1
   ATOM 457 CA B THR D 17 ? -22.95544 31.35952 -12.75810 0.646 20.10910 C ? A ? 16 CA 1
   ATOM 458 C B THR D 17 ? -21.91165 31.33105 -11.65881 0.646 21.06426 C ? A ? 16 C 1
   ATOM 459 O B THR D 17 ? -21.27675 30.29817 -11.44053 0.646 19.75219 O ? A ? 16 O 1
   ATOM 460 CB B THR D 17 ? -22.37133 31.88802 -14.06090 0.646 21.74684 C ? A ? 16 CB 1
   ATOM 461 OG1 B THR D 17 ? -23.31422 31.58876 -15.08833 0.646 21.94918 O ? A ? 16 OG1 1
   ATOM 462 CG2 B THR D 17 ? -21.02783 31.22671 -14.39987 0.646 21.45767 C ? A ? 16 CG2 1
   ATOM 463 H B THR D 17 ? -24.26839 32.82898 -12.88784 0.646 23.88500 H ? A ? 16 H 1
   ATOM 464 HA B THR D 17 ? -23.22981 30.44144 -12.90889 0.646 24.19593 H ? A ? 16 HA 1
   ATOM 465 HB B THR D 17 ? -22.20186 32.84056 -13.99128 0.646 26.16122 H ? A ? 16 HB 1
   ATOM 466 HG1 B THR D 17 ? -23.61135 30.80956 -14.98750 0.646 26.40403 H ? A ? 16 HG1 1
   ATOM 467 HG21 B THR D 17 ? -20.78702 31.41732 -15.31997 0.646 25.81422 H ? A ? 16 HG21 1
   ATOM 468 HG22 B THR D 17 ? -20.33311 31.56827 -13.81541 0.646 25.81422 H ? A ? 16 HG22 1
   ATOM 469 HG23 B THR D 17 ? -21.09244 30.26583 -14.28397 0.646 25.81422 H ? A ? 16 HG23 1
   ATOM 470 N D THR D 17 ? -24.04846 32.28314 -12.52692 0.354 20.14996 N ? A ? 16 N 1
   ATOM 471 CA D THR D 17 ? -22.86943 31.50305 -12.88565 0.354 19.92066 C ? A ? 16 CA 1
   ATOM 472 C D THR D 17 ? -21.92128 31.35681 -11.70111 0.354 20.57880 C ? A ? 16 C 1
   ATOM 473 O D THR D 17 ? -21.35435 30.28090 -11.47764 0.354 19.76621 O ? A ? 16 O 1
   ATOM 474 CB D THR D 17 ? -22.16657 32.17466 -14.06519 0.354 21.71390 C ? A ? 16 CB 1
   ATOM 475 OG1 D THR D 17 ? -23.13635 32.45914 -15.08177 0.354 22.52148 O ? A ? 16 OG1 1
   ATOM 476 CG2 D THR D 17 ? -21.06155 31.28603 -14.63882 0.354 21.63620 C ? A ? 16 CG2 1
   ATOM 477 H D THR D 17 ? -24.10823 33.03680 -12.93682 0.354 24.24496 H ? A ? 16 H 1
   ATOM 478 HA D THR D 17 ? -23.14000 30.61116 -13.15441 0.354 23.96980 H ? A ? 16 HA 1
   ATOM 479 HB D THR D 17 ? -21.74758 32.99693 -13.76649 0.354 26.12169 H ? A ? 16 HB 1
   ATOM 480 HG1 D THR D 17 ? -22.87876 33.10607 -15.55159 0.354 27.09078 H ? A ? 16 HG1 1
   ATOM 481 HG21 D THR D 17 ? -20.61155 31.74392 -15.36596 0.354 26.02845 H ? A ? 16 HG21 1
   ATOM 482 HG22 D THR D 17 ? -20.41251 31.07675 -13.94900 0.354 26.02845 H ? A ? 16 HG22 1
   ATOM 483 HG23 D THR D 17 ? -21.44159 30.45921 -14.97474 0.354 26.02845 H ? A ? 16 HG23 1
   ATOM 484 N . THR D 18 ? -21.73077 32.43796 -10.93890 1.000 18.91248 N ? A ? 17 N 1
   ATOM 485 CA . THR D 18 ? -20.86964 32.40301 -9.76492 1.000 17.43058 C ? A ? 17 CA 1
   ATOM 486 C . THR D 18 ? -21.37888 31.41938 -8.72231 1.000 19.05085 C ? A ? 17 C 1
   ATOM 487 O . THR D 18 ? -20.60085 30.63073 -8.17010 1.000 18.91508 O ? A ? 17 O 1
   ATOM 488 HA . THR D 18 ? -19.98001 32.10357 -10.00946 1.000 20.98171 H ? A ? 17 HA 1
   ATOM 489 CB A THR D 18 ? -20.77030 33.78492 -9.17002 0.774 19.79121 C ? A ? 17 CB 1
   ATOM 490 OG1 A THR D 18 ? -20.28696 34.66454 -10.18517 0.774 17.11939 O ? A ? 17 OG1 1
   ATOM 491 CG2 A THR D 18 ? -19.81612 33.83063 -8.00150 0.774 18.02861 C ? A ? 17 CG2 1
   ATOM 492 HB A THR D 18 ? -21.64175 34.05857 -8.84356 0.774 23.81446 H ? A ? 17 HB 1
   ATOM 493 HG1 A THR D 18 ? -20.57040 34.41906 -10.93684 0.774 20.60828 H ? A ? 17 HG1 1
   ATOM 494 HG21 A THR D 18 ? -19.66107 34.75049 -7.73558 0.774 21.69934 H ? A ? 17 HG21 1
   ATOM 495 HG22 A THR D 18 ? -20.18882 33.34414 -7.24962 0.774 21.69934 H ? A ? 17 HG22 1
   ATOM 496 HG23 A THR D 18 ? -18.96925 33.42740 -8.24874 0.774 21.69934 H ? A ? 17 HG23 1
   ATOM 497 CB B THR D 18 ? -20.75885 33.80781 -9.17602 0.226 19.05797 C ? A ? 17 CB 1
   ATOM 498 OG1 B THR D 18 ? -20.21889 34.67973 -10.17569 0.226 17.22776 O ? A ? 17 OG1 1
   ATOM 499 CG2 B THR D 18 ? -19.85355 33.80165 -7.96471 0.226 18.01326 C ? A ? 17 CG2 1
   ATOM 500 H B THR D 18 ? -22.08727 33.20247 -11.10633 0.646 22.75998 H ? A ? 17 H 1
   ATOM 501 HB B THR D 18 ? -21.63134 34.12593 -8.89592 0.226 22.93458 H ? A ? 17 HB 1
   ATOM 502 HG1 B THR D 18 ? -20.55133 34.49796 -10.92539 0.226 20.73832 H ? A ? 17 HG1 1
   ATOM 503 HG21 B THR D 18 ? -19.63709 34.71159 -7.70769 0.226 21.68093 H ? A ? 17 HG21 1
   ATOM 504 HG22 B THR D 18 ? -20.29599 33.36157 -7.22210 0.226 21.68093 H ? A ? 17 HG22 1
   ATOM 505 HG23 B THR D 18 ? -19.03176 33.32775 -8.16713 0.226 21.68093 H ? A ? 17 HG23 1
   ATOM 506 H D THR D 18 ? -22.09151 33.20515 -11.08343 0.354 22.75998 H ? A ? 17 H 1
   ATOM 507 N . MET D 19 ? -22.68946 31.40528 -8.48847 1.000 18.51508 N ? A ? 18 N 1
   ATOM 508 CA . MET D 19 ? -23.25111 30.42868 -7.56889 1.000 18.40159 C ? A ? 18 CA 1
   ATOM 509 C . MET D 19 ? -23.05681 29.01248 -8.07020 1.000 19.63125 C ? A ? 18 C 1
   ATOM 510 O . MET D 19 ? -22.78050 28.12134 -7.28010 1.000 19.74176 O ? A ? 18 O 1
   ATOM 511 H . MET D 19 ? -23.26166 31.94034 -8.84328 1.000 22.28311 H ? A ? 18 H 1
   ATOM 512 HA . MET D 19 ? -22.79680 30.52440 -6.71723 1.000 22.14692 H ? A ? 18 HA 1
   ATOM 513 CB A MET D 19 ? -24.73216 30.68924 -7.34371 0.707 19.65834 C ? A ? 18 CB 1
   ATOM 514 CG A MET D 19 ? -24.96204 32.00190 -6.60216 0.707 20.78512 C ? A ? 18 CG 1
   ATOM 515 SD A MET D 19 ? -26.55964 32.06358 -5.81066 0.707 22.27916 S ? A ? 18 SD 1
   ATOM 516 CE A MET D 19 ? -27.60680 31.85735 -7.22042 0.707 20.45208 C ? A ? 18 CE 1
   ATOM 517 HB2 A MET D 19 ? -25.18277 30.73955 -8.20122 0.707 23.65502 H ? A ? 18 HB2 1
   ATOM 518 HB3 A MET D 19 ? -25.10737 29.96881 -6.81353 0.707 23.65502 H ? A ? 18 HB3 1
   ATOM 519 HG2 A MET D 19 ? -24.28221 32.10326 -5.91772 0.707 25.00716 H ? A ? 18 HG2 1
   ATOM 520 HG3 A MET D 19 ? -24.90953 32.73661 -7.23330 0.707 25.00716 H ? A ? 18 HG3 1
   ATOM 521 HE1 A MET D 19 ? -28.53279 31.88863 -6.93326 0.707 24.60751 H ? A ? 18 HE1 1
   ATOM 522 HE2 A MET D 19 ? -27.43175 32.57312 -7.85124 0.707 24.60751 H ? A ? 18 HE2 1
   ATOM 523 HE3 A MET D 19 ? -27.41693 30.99982 -7.63210 0.707 24.60751 H ? A ? 18 HE3 1
   ATOM 524 CB B MET D 19 ? -24.72816 30.71798 -7.33032 0.293 19.56786 C ? A ? 18 CB 1
   ATOM 525 CG B MET D 19 ? -24.93873 31.84588 -6.33110 0.293 21.22021 C ? A ? 18 CG 1
   ATOM 526 SD B MET D 19 ? -26.62483 31.98656 -5.74620 0.293 21.38758 S ? A ? 18 SD 1
   ATOM 527 CE B MET D 19 ? -27.45171 32.61954 -7.19537 0.293 19.19040 C ? A ? 18 CE 1
   ATOM 528 HB2 B MET D 19 ? -25.14112 30.97573 -8.16933 0.293 23.54645 H ? A ? 18 HB2 1
   ATOM 529 HB3 B MET D 19 ? -25.15591 29.92043 -6.98125 0.293 23.54645 H ? A ? 18 HB3 1
   ATOM 530 HG2 B MET D 19 ? -24.37051 31.69033 -5.56049 0.293 25.52927 H ? A ? 18 HG2 1
   ATOM 531 HG3 B MET D 19 ? -24.70148 32.68595 -6.75406 0.293 25.52927 H ? A ? 18 HG3 1
   ATOM 532 HE1 B MET D 19 ? -28.39134 32.74829 -6.99188 0.293 23.09349 H ? A ? 18 HE1 1
   ATOM 533 HE2 B MET D 19 ? -27.04833 33.46568 -7.44483 0.293 23.09349 H ? A ? 18 HE2 1
   ATOM 534 HE3 B MET D 19 ? -27.35444 31.98070 -7.91879 0.293 23.09349 H ? A ? 18 HE3 1
   ATOM 535 N B ALA D 20 ? -23.21734 28.78061 -9.37172 0.735 19.36370 N ? A ? 19 N 1
   ATOM 536 CA B ALA D 20 ? -23.01401 27.43861 -9.90739 0.735 20.64862 C ? A ? 19 CA 1
   ATOM 537 C B ALA D 20 ? -21.58978 26.95257 -9.65851 0.735 21.18914 C ? A ? 19 C 1
   ATOM 538 O B ALA D 20 ? -21.39676 25.80143 -9.24505 0.735 19.00046 O ? A ? 19 O 1
   ATOM 539 CB B ALA D 20 ? -23.34613 27.40449 -11.40073 0.735 20.37136 C ? A ? 19 CB 1
   ATOM 540 H B ALA D 20 ? -23.43957 29.37200 -9.95521 0.735 23.30145 H ? A ? 19 H 1
   ATOM 541 HA B ALA D 20 ? -23.62058 26.83046 -9.45668 0.735 24.84336 H ? A ? 19 HA 1
   ATOM 542 HB1 B ALA D 20 ? -23.21714 26.50213 -11.73240 0.735 24.51064 H ? A ? 19 HB1 1
   ATOM 543 HB2 B ALA D 20 ? -24.26968 27.67374 -11.52508 0.735 24.51064 H ? A ? 19 HB2 1
   ATOM 544 HB3 B ALA D 20 ? -22.75721 28.01647 -11.86928 0.735 24.51064 H ? A ? 19 HB3 1
   ATOM 545 N C ALA D 20 ? -23.14178 28.79646 -9.38547 0.265 19.63364 N ? A ? 19 N 1
   ATOM 546 CA C ALA D 20 ? -23.01634 27.45063 -9.94365 0.265 20.73535 C ? A ? 19 CA 1
   ATOM 547 C C ALA D 20 ? -21.57991 26.93110 -9.94385 0.265 20.82577 C ? A ? 19 C 1
   ATOM 548 O C ALA D 20 ? -21.38328 25.71425 -10.04887 0.265 19.28737 O ? A ? 19 O 1
   ATOM 549 CB C ALA D 20 ? -23.57294 27.42417 -11.37048 0.265 19.93870 C ? A ? 19 CB 1
   ATOM 550 H C ALA D 20 ? -23.27127 29.41056 -9.97345 0.265 23.62538 H ? A ? 19 H 1
   ATOM 551 HA C ALA D 20 ? -23.54208 26.84748 -9.39528 0.265 24.94744 H ? A ? 19 HA 1
   ATOM 552 HB1 C ALA D 20 ? -23.49159 26.52478 -11.72456 0.265 23.99146 H ? A ? 19 HB1 1
   ATOM 553 HB2 C ALA D 20 ? -24.50597 27.68864 -11.35044 0.265 23.99146 H ? A ? 19 HB2 1
   ATOM 554 HB3 C ALA D 20 ? -23.06550 28.04273 -11.91892 0.265 23.99146 H ? A ? 19 HB3 1
   ATOM 555 N . TRP D 21 ? -20.58271 27.81859 -9.86697 1.000 20.23761 N ? A ? 20 N 1
   ATOM 556 CA . TRP D 21 ? -19.20943 27.39116 -9.59971 1.000 22.04375 C ? A ? 20 CA 1
   ATOM 557 C . TRP D 21 ? -19.08662 26.88389 -8.16914 1.000 21.11909 C ? A ? 20 C 1
   ATOM 558 O . TRP D 21 ? -18.51590 25.82280 -7.90166 1.000 20.85267 O ? A ? 20 O 1
   ATOM 559 HA . TRP D 21 ? -18.98084 26.68317 -10.22212 1.000 26.51752 H ? A ? 20 HA 1
   ATOM 560 CB A TRP D 21 ? -18.20773 28.53255 -9.81388 0.450 21.84326 C ? A ? 20 CB 1
   ATOM 561 CG A TRP D 21 ? -16.84135 28.14379 -9.36910 0.450 22.00381 C ? A ? 20 CG 1
   ATOM 562 CD1 A TRP D 21 ? -16.23551 26.91937 -9.53345 0.450 22.60786 C ? A ? 20 CD1 1
   ATOM 563 CD2 A TRP D 21 ? -15.90293 28.95858 -8.65858 0.450 22.21863 C ? A ? 20 CD2 1
   ATOM 564 NE1 A TRP D 21 ? -14.98748 26.93658 -8.96806 0.450 23.12940 N ? A ? 20 NE1 1
   ATOM 565 CE2 A TRP D 21 ? -14.76541 28.17141 -8.42024 0.450 22.59784 C ? A ? 20 CE2 1
   ATOM 566 CE3 A TRP D 21 ? -15.92103 30.26844 -8.17924 0.450 21.66864 C ? A ? 20 CE3 1
   ATOM 567 CZ2 A TRP D 21 ? -13.65898 28.65926 -7.75045 0.450 22.21669 C ? A ? 20 CZ2 1
   ATOM 568 CZ3 A TRP D 21 ? -14.82390 30.73913 -7.51068 0.450 21.71148 C ? A ? 20 CZ3 1
   ATOM 569 CH2 A TRP D 21 ? -13.71277 29.93986 -7.29815 0.450 22.12246 C ? A ? 20 CH2 1
   ATOM 570 HB2 A TRP D 21 ? -18.17104 28.75512 -10.75729 0.450 26.27692 H ? A ? 20 HB2 1
   ATOM 571 HB3 A TRP D 21 ? -18.48815 29.30666 -9.30104 0.450 26.27692 H ? A ? 20 HB3 1
   ATOM 572 HD1 A TRP D 21 ? -16.61653 26.18857 -9.96433 0.450 27.19445 H ? A ? 20 HD1 1
   ATOM 573 HE1 A TRP D 21 ? -14.43372 26.27866 -8.95882 0.450 27.82029 H ? A ? 20 HE1 1
   ATOM 574 HE3 A TRP D 21 ? -16.66444 30.81134 -8.31151 0.450 26.06739 H ? A ? 20 HE3 1
   ATOM 575 HZ2 A TRP D 21 ? -12.90583 28.13092 -7.61437 0.450 26.72504 H ? A ? 20 HZ2 1
   ATOM 576 HZ3 A TRP D 21 ? -14.82423 31.61306 -7.19264 0.450 26.11879 H ? A ? 20 HZ3 1
   ATOM 577 HH2 A TRP D 21 ? -12.98562 30.28803 -6.83455 0.450 26.61197 H ? A ? 20 HH2 1
   ATOM 578 CB B TRP D 21 ? -18.22153 28.53648 -9.84517 0.313 21.79733 C ? A ? 20 CB 1
   ATOM 579 CG B TRP D 21 ? -16.84092 28.14854 -9.44384 0.313 22.01137 C ? A ? 20 CG 1
   ATOM 580 CD1 B TRP D 21 ? -16.20024 26.97289 -9.73971 0.313 22.20830 C ? A ? 20 CD1 1
   ATOM 581 CD2 B TRP D 21 ? -15.91969 28.91900 -8.66489 0.313 22.17077 C ? A ? 20 CD2 1
   ATOM 582 NE1 B TRP D 21 ? -14.95106 26.96650 -9.17879 0.313 23.28174 N ? A ? 20 NE1 1
   ATOM 583 CE2 B TRP D 21 ? -14.75501 28.14898 -8.51731 0.313 22.57710 C ? A ? 20 CE2 1
   ATOM 584 CE3 B TRP D 21 ? -15.97062 30.17725 -8.06454 0.313 21.47001 C ? A ? 20 CE3 1
   ATOM 585 CZ2 B TRP D 21 ? -13.65343 28.60228 -7.81005 0.313 22.21412 C ? A ? 20 CZ2 1
   ATOM 586 CZ3 B TRP D 21 ? -14.87873 30.61591 -7.36129 0.313 21.56786 C ? A ? 20 CZ3 1
   ATOM 587 CH2 B TRP D 21 ? -13.73917 29.83298 -7.23567 0.313 22.09134 C ? A ? 20 CH2 1
   ATOM 588 H B TRP D 21 ? -20.66927 28.62560 -10.15131 0.735 24.35014 H ? A ? 20 H 1
   ATOM 589 HB2 B TRP D 21 ? -18.21571 28.76026 -10.78899 0.313 26.22181 H ? A ? 20 HB2 1
   ATOM 590 HB3 B TRP D 21 ? -18.48773 29.30914 -9.32265 0.313 26.22181 H ? A ? 20 HB3 1
   ATOM 591 HD1 B TRP D 21 ? -16.56097 26.28167 -10.24665 0.313 26.71498 H ? A ? 20 HD1 1
   ATOM 592 HE1 B TRP D 21 ? -14.38204 26.32396 -9.23322 0.313 28.00310 H ? A ? 20 HE1 1
   ATOM 593 HE3 B TRP D 21 ? -16.73051 30.70809 -8.13995 0.313 25.82902 H ? A ? 20 HE3 1
   ATOM 594 HZ2 B TRP D 21 ? -12.88453 28.08516 -7.73080 0.313 26.72195 H ? A ? 20 HZ2 1
   ATOM 595 HZ3 B TRP D 21 ? -14.90182 31.45472 -6.96034 0.313 25.94645 H ? A ? 20 HZ3 1
   ATOM 596 HH2 B TRP D 21 ? -13.01718 30.15730 -6.74735 0.313 26.57462 H ? A ? 20 HH2 1
   ATOM 597 CB C TRP D 21 ? -18.23199 28.54396 -9.84743 0.237 21.72486 C ? A ? 20 CB 1
   ATOM 598 CG C TRP D 21 ? -16.80150 28.11734 -9.72148 0.237 22.29685 C ? A ? 20 CG 1
   ATOM 599 CD1 C TRP D 21 ? -16.16830 27.15994 -10.46038 0.237 23.21840 C ? A ? 20 CD1 1
   ATOM 600 CD2 C TRP D 21 ? -15.82008 28.63327 -8.81193 0.237 22.53377 C ? A ? 20 CD2 1
   ATOM 601 NE1 C TRP D 21 ? -14.86585 27.04017 -10.05755 0.237 23.31987 N ? A ? 20 NE1 1
   ATOM 602 CE2 C TRP D 21 ? -14.62624 27.93398 -9.04769 0.237 22.46545 C ? A ? 20 CE2 1
   ATOM 603 CE3 C TRP D 21 ? -15.83820 29.61179 -7.81784 0.237 21.76694 C ? A ? 20 CE3 1
   ATOM 604 CZ2 C TRP D 21 ? -13.45954 28.19095 -8.32936 0.237 22.68513 C ? A ? 20 CZ2 1
   ATOM 605 CZ3 C TRP D 21 ? -14.68836 29.85870 -7.10913 0.237 22.15022 C ? A ? 20 CZ3 1
   ATOM 606 CH2 C TRP D 21 ? -13.51635 29.15460 -7.36350 0.237 22.22716 C ? A ? 20 CH2 1
   ATOM 607 H C TRP D 21 ? -20.67490 28.66797 -9.96521 0.265 24.35014 H ? A ? 20 H 1
   ATOM 608 HB2 C TRP D 21 ? -18.36669 28.88659 -10.74485 0.237 26.13484 H ? A ? 20 HB2 1
   ATOM 609 HB3 C TRP D 21 ? -18.39630 29.24435 -9.19677 0.237 26.13484 H ? A ? 20 HB3 1
   ATOM 610 HD1 C TRP D 21 ? -16.56423 26.66176 -11.13858 0.237 27.92709 H ? A ? 20 HD1 1
   ATOM 611 HE1 C TRP D 21 ? -14.29033 26.49183 -10.38573 0.237 28.04886 H ? A ? 20 HE1 1
   ATOM 612 HE3 C TRP D 21 ? -16.61601 30.08889 -7.63815 0.237 26.18534 H ? A ? 20 HE3 1
   ATOM 613 HZ2 C TRP D 21 ? -12.67352 27.72451 -8.50113 0.237 27.28716 H ? A ? 20 HZ2 1
   ATOM 614 HZ3 C TRP D 21 ? -14.69343 30.51012 -6.44541 0.237 26.64527 H ? A ? 20 HZ3 1
   ATOM 615 HH2 C TRP D 21 ? -12.75456 29.34421 -6.86488 0.237 26.73760 H ? A ? 20 HH2 1
   ATOM 616 N . ASN D 22 ? -19.64384 27.62562 -7.24131 1.000 19.65024 N ? A ? 21 N 1
   ATOM 617 CA . ASN D 22 ? -19.49339 27.27819 -5.84191 1.000 20.55389 C ? A ? 21 CA 1
   ATOM 618 C . ASN D 22 ? -20.39938 26.12963 -5.43371 1.000 21.69526 C ? A ? 21 C 1
   ATOM 619 O . ASN D 22 ? -19.99846 25.30201 -4.61048 1.000 20.54628 O ? A ? 21 O 1
   ATOM 620 H . ASN D 22 ? -20.11206 28.33163 -7.38937 1.000 23.64530 H ? A ? 21 H 1
   ATOM 621 HA . ASN D 22 ? -18.58246 26.98992 -5.67457 1.000 24.72968 H ? A ? 21 HA 1
   ATOM 622 CB A ASN D 22 ? -19.76545 28.51209 -4.99298 0.521 18.51415 C ? A ? 21 CB 1
   ATOM 623 CG A ASN D 22 ? -18.61786 29.47493 -5.01315 0.521 19.64787 C ? A ? 21 CG 1
   ATOM 624 OD1 A ASN D 22 ? -17.64738 29.30078 -4.29204 0.521 20.22625 O ? A ? 21 OD1 1
   ATOM 625 ND2 A ASN D 22 ? -18.70564 30.49005 -5.86007 0.521 19.55309 N ? A ? 21 ND2 1
   ATOM 626 HB2 A ASN D 22 ? -20.54947 28.96847 -5.33638 0.521 22.28199 H ? A ? 21 HB2 1
   ATOM 627 HB3 A ASN D 22 ? -19.91591 28.23979 -4.07422 0.521 22.28199 H ? A ? 21 HB3 1
   ATOM 628 HD21 A ASN D 22 ? -18.07031 31.06783 -5.90610 0.521 23.52872 H ? A ? 21 HD21 1
   ATOM 629 HD22 A ASN D 22 ? -19.39796 30.57117 -6.36377 0.521 23.52872 H ? A ? 21 HD22 1
   ATOM 630 CB B ASN D 22 ? -19.76667 28.51018 -4.98281 0.211 18.92273 C ? A ? 21 CB 1
   ATOM 631 CG B ASN D 22 ? -18.67009 29.53859 -5.09327 0.211 19.52468 C ? A ? 21 CG 1
   ATOM 632 OD1 B ASN D 22 ? -18.81167 30.54325 -5.78767 0.211 19.64922 O ? A ? 21 OD1 1
   ATOM 633 ND2 B ASN D 22 ? -17.55475 29.28155 -4.42726 0.211 20.23801 N ? A ? 21 ND2 1
   ATOM 634 HB2 B ASN D 22 ? -20.59645 28.92134 -5.27143 0.211 22.77229 H ? A ? 21 HB2 1
   ATOM 635 HB3 B ASN D 22 ? -19.83556 28.24083 -4.05350 0.211 22.77229 H ? A ? 21 HB3 1
   ATOM 636 HD21 B ASN D 22 ? -16.89845 29.83650 -4.45720 0.211 24.35063 H ? A ? 21 HD21 1
   ATOM 637 HD22 B ASN D 22 ? -17.48672 28.55967 -3.96481 0.211 24.35063 H ? A ? 21 HD22 1
   ATOM 638 CB C ASN D 22 ? -19.76610 28.51048 -4.98538 0.268 18.71743 C ? A ? 21 CB 1
   ATOM 639 CG C ASN D 22 ? -18.65982 29.52675 -5.08096 0.268 19.59030 C ? A ? 21 CG 1
   ATOM 640 OD1 C ASN D 22 ? -18.77044 30.51870 -5.79832 0.268 19.81621 O ? A ? 21 OD1 1
   ATOM 641 ND2 C ASN D 22 ? -17.57004 29.27376 -4.37606 0.268 19.66561 N ? A ? 21 ND2 1
   ATOM 642 HB2 C ASN D 22 ? -20.58823 28.92982 -5.28395 0.268 22.52593 H ? A ? 21 HB2 1
   ATOM 643 HB3 C ASN D 22 ? -19.84927 28.24077 -4.05735 0.268 22.52593 H ? A ? 21 HB3 1
   ATOM 644 HD21 C ASN D 22 ? -16.90824 29.82262 -4.39558 0.268 23.66375 H ? A ? 21 HD21 1
   ATOM 645 HD22 C ASN D 22 ? -17.52308 28.56036 -3.89808 0.268 23.66375 H ? A ? 21 HD22 1
   ATOM 646 N . MET D 23 ? -21.57590 26.00575 -6.04648 1.000 20.99524 N ? A ? 22 N 1
   ATOM 647 CA . MET D 23 ? -22.38757 24.80582 -5.86715 1.000 22.58596 C ? A ? 22 CA 1
   ATOM 648 C . MET D 23 ? -21.62950 23.55126 -6.28326 1.000 24.59027 C ? A ? 22 C 1
   ATOM 649 O . MET D 23 ? -21.67570 22.52942 -5.59240 1.000 23.63663 O ? A ? 22 O 1
   ATOM 650 H . MET D 23 ? -21.92339 26.59626 -6.56625 1.000 25.25930 H ? A ? 22 H 1
   ATOM 651 HA . MET D 23 ? -22.61407 24.72890 -4.92710 1.000 27.16816 H ? A ? 22 HA 1
   ATOM 652 CB A MET D 23 ? -23.68495 24.93635 -6.65997 0.644 22.32961 C ? A ? 22 CB 1
   ATOM 653 CG A MET D 23 ? -24.69545 25.91607 -6.04002 0.644 22.26317 C ? A ? 22 CG 1
   ATOM 654 SD A MET D 23 ? -25.40434 25.28974 -4.53254 0.644 17.23854 S ? A ? 22 SD 1
   ATOM 655 CE A MET D 23 ? -26.43413 26.57846 -3.93402 0.644 37.29628 C ? A ? 22 CE 1
   ATOM 656 HB2 A MET D 23 ? -23.47436 25.25355 -7.55212 0.644 26.86055 H ? A ? 22 HB2 1
   ATOM 657 HB3 A MET D 23 ? -24.10910 24.06538 -6.70905 0.644 26.86055 H ? A ? 22 HB3 1
   ATOM 658 HG2 A MET D 23 ? -24.24557 26.75135 -5.83799 0.644 26.78081 H ? A ? 22 HG2 1
   ATOM 659 HG3 A MET D 23 ? -25.41579 26.07134 -6.67081 0.644 26.78081 H ? A ? 22 HG3 1
   ATOM 660 HE1 A MET D 23 ? -26.44042 26.55313 -2.96437 0.644 44.82055 H ? A ? 22 HE1 1
   ATOM 661 HE2 A MET D 23 ? -26.08480 27.42993 -4.24041 0.644 44.82055 H ? A ? 22 HE2 1
   ATOM 662 HE3 A MET D 23 ? -27.33314 26.44808 -4.27415 0.644 44.82055 H ? A ? 22 HE3 1
   ATOM 663 CB B MET D 23 ? -23.67627 24.91336 -6.68480 0.356 22.33511 C ? A ? 22 CB 1
   ATOM 664 CG B MET D 23 ? -24.82371 25.65644 -6.01382 0.356 22.31609 C ? A ? 22 CG 1
   ATOM 665 SD B MET D 23 ? -26.05249 24.57558 -5.23807 0.356 26.61939 S ? A ? 22 SD 1
   ATOM 666 CE B MET D 23 ? -25.68434 24.93084 -3.52528 0.356 24.73729 C ? A ? 22 CE 1
   ATOM 667 HB2 B MET D 23 ? -23.47458 25.38056 -7.51060 0.356 26.86714 H ? A ? 22 HB2 1
   ATOM 668 HB3 B MET D 23 ? -23.98906 24.01599 -6.87919 0.356 26.86714 H ? A ? 22 HB3 1
   ATOM 669 HG2 B MET D 23 ? -24.45963 26.23144 -5.32265 0.356 26.84432 H ? A ? 22 HG2 1
   ATOM 670 HG3 B MET D 23 ? -25.28146 26.18999 -6.68217 0.356 26.84432 H ? A ? 22 HG3 1
   ATOM 671 HE1 B MET D 23 ? -26.30209 24.43994 -2.96109 0.356 29.74976 H ? A ? 22 HE1 1
   ATOM 672 HE2 B MET D 23 ? -24.77346 24.65720 -3.33472 0.356 29.74976 H ? A ? 22 HE2 1
   ATOM 673 HE3 B MET D 23 ? -25.78236 25.88367 -3.37225 0.356 29.74976 H ? A ? 22 HE3 1
   ATOM 674 N A GLY D 24 ? -20.95006 23.60254 -7.43138 0.308 23.92900 N ? A ? 23 N 1
   ATOM 675 CA A GLY D 24 ? -20.20807 22.44591 -7.89816 0.308 24.06753 C ? A ? 23 CA 1
   ATOM 676 C A GLY D 24 ? -19.05726 22.06827 -6.99187 0.308 25.58092 C ? A ? 23 C 1
   ATOM 677 O A GLY D 24 ? -18.69020 20.89528 -6.91193 0.308 26.71037 O ? A ? 23 O 1
   ATOM 678 H A GLY D 24 ? -20.90648 24.28856 -7.94817 0.308 28.77981 H ? A ? 23 H 1
   ATOM 679 HA2 A GLY D 24 ? -20.80836 21.68622 -7.95665 0.308 28.94605 H ? A ? 23 HA2 1
   ATOM 680 HA3 A GLY D 24 ? -19.84937 22.63356 -8.77964 0.308 28.94605 H ? A ? 23 HA3 1
   ATOM 681 N B GLY D 24 ? -20.95069 23.60272 -7.43165 0.692 23.92076 N ? A ? 23 N 1
   ATOM 682 CA B GLY D 24 ? -20.20365 22.45195 -7.89853 0.692 24.02214 C ? A ? 23 CA 1
   ATOM 683 C B GLY D 24 ? -19.05472 22.07315 -6.99687 0.692 25.51538 C ? A ? 23 C 1
   ATOM 684 O B GLY D 24 ? -18.69087 20.90218 -6.92607 0.692 26.61341 O ? A ? 23 O 1
   ATOM 685 H B GLY D 24 ? -20.91090 24.28823 -7.94943 0.692 28.76992 H ? A ? 23 H 1
   ATOM 686 HA2 B GLY D 24 ? -20.80147 21.69058 -7.96030 0.692 28.89159 H ? A ? 23 HA2 1
   ATOM 687 HA3 B GLY D 24 ? -19.84468 22.64385 -8.77899 0.692 28.89159 H ? A ? 23 HA3 1
   ATOM 688 N . LYS D 25 ? -18.45943 23.05397 -6.32157 1.000 23.45511 N ? A ? 24 N 1
   ATOM 689 CA . LYS D 25 ? -17.39587 22.77469 -5.36931 1.000 24.90712 C ? A ? 24 CA 1
   ATOM 690 C . LYS D 25 ? -17.93400 21.97500 -4.18897 1.000 26.22972 C ? A ? 24 C 1
   ATOM 691 O . LYS D 25 ? -17.30571 21.01405 -3.73188 1.000 28.89921 O ? A ? 24 O 1
   ATOM 692 HA . LYS D 25 ? -16.69856 22.25559 -5.79965 1.000 29.95356 H ? A ? 24 HA 1
   ATOM 693 CB A LYS D 25 ? -16.79664 24.10249 -4.88325 0.734 25.41373 C ? A ? 24 CB 1
   ATOM 694 CG A LYS D 25 ? -15.40377 24.39242 -5.28454 0.734 24.92915 C ? A ? 24 CG 1
   ATOM 695 CD A LYS D 25 ? -15.17121 25.86080 -5.63131 0.734 23.51445 C ? A ? 24 CD 1
   ATOM 696 CE A LYS D 25 ? -15.74338 26.81791 -4.64852 0.734 21.24427 C ? A ? 24 CE 1
   ATOM 697 NZ A LYS D 25 ? -14.92944 28.06301 -4.48263 0.734 21.18087 N ? A ? 24 NZ 1
   ATOM 698 H A LYS D 25 ? -18.65248 23.88817 -6.40183 0.308 28.21114 H ? A ? 24 H 1
   ATOM 699 HB2 A LYS D 25 ? -17.34632 24.82352 -5.22804 0.734 30.56149 H ? A ? 24 HB2 1
   ATOM 700 HB3 A LYS D 25 ? -16.81778 24.10379 -3.91348 0.734 30.56149 H ? A ? 24 HB3 1
   ATOM 701 HG2 A LYS D 25 ? -14.81074 24.16195 -4.55235 0.734 29.98000 H ? A ? 24 HG2 1
   ATOM 702 HG3 A LYS D 25 ? -15.18515 23.86340 -6.06764 0.734 29.98000 H ? A ? 24 HG3 1
   ATOM 703 HD2 A LYS D 25 ? -14.21575 26.02214 -5.67560 0.734 28.28235 H ? A ? 24 HD2 1
   ATOM 704 HD3 A LYS D 25 ? -15.57906 26.04529 -6.49185 0.734 28.28235 H ? A ? 24 HD3 1
   ATOM 705 HE2 A LYS D 25 ? -16.62879 27.08007 -4.94555 0.734 25.55814 H ? A ? 24 HE2 1
   ATOM 706 HE3 A LYS D 25 ? -15.79899 26.38278 -3.78338 0.734 25.55814 H ? A ? 24 HE3 1
   ATOM 707 HZ1 A LYS D 25 ? -14.11387 27.85705 -4.19191 0.734 25.48206 H ? A ? 24 HZ1 1
   ATOM 708 HZ2 A LYS D 25 ? -14.85972 28.48719 -5.26193 0.734 25.48206 H ? A ? 24 HZ2 1
   ATOM 709 HZ3 A LYS D 25 ? -15.31814 28.60445 -3.89284 0.734 25.48206 H ? A ? 24 HZ3 1
   ATOM 710 CB B LYS D 25 ? -16.76577 24.08433 -4.91373 0.266 25.33070 C ? A ? 24 CB 1
   ATOM 711 CG B LYS D 25 ? -16.10804 24.85020 -6.04717 0.266 22.87363 C ? A ? 24 CG 1
   ATOM 712 CD B LYS D 25 ? -15.47050 26.16109 -5.54066 0.266 23.73690 C ? A ? 24 CD 1
   ATOM 713 CE B LYS D 25 ? -14.44530 25.87880 -4.46401 0.266 24.13687 C ? A ? 24 CE 1
   ATOM 714 NZ B LYS D 25 ? -13.55100 24.75097 -4.83453 0.266 32.83985 N ? A ? 24 NZ 1
   ATOM 715 H B LYS D 25 ? -18.65407 23.88818 -6.39784 0.692 28.21114 H ? A ? 24 H 1
   ATOM 716 HB2 B LYS D 25 ? -17.45521 24.64915 -4.53093 0.266 30.46186 H ? A ? 24 HB2 1
   ATOM 717 HB3 B LYS D 25 ? -16.08673 23.89237 -4.24817 0.266 30.46186 H ? A ? 24 HB3 1
   ATOM 718 HG2 B LYS D 25 ? -15.41099 24.30412 -6.44318 0.266 27.51337 H ? A ? 24 HG2 1
   ATOM 719 HG3 B LYS D 25 ? -16.77503 25.07270 -6.71539 0.266 27.51337 H ? A ? 24 HG3 1
   ATOM 720 HD2 B LYS D 25 ? -15.02774 26.61162 -6.27679 0.266 28.54929 H ? A ? 24 HD2 1
   ATOM 721 HD3 B LYS D 25 ? -16.15918 26.73327 -5.16753 0.266 28.54929 H ? A ? 24 HD3 1
   ATOM 722 HE2 B LYS D 25 ? -13.89820 26.66823 -4.32840 0.266 29.02926 H ? A ? 24 HE2 1
   ATOM 723 HE3 B LYS D 25 ? -14.90206 25.64623 -3.64049 0.266 29.02926 H ? A ? 24 HE3 1
   ATOM 724 HZ1 B LYS D 25 ? -12.75081 24.86160 -4.46096 0.266 39.47283 H ? A ? 24 HZ1 1
   ATOM 725 HZ2 B LYS D 25 ? -13.89797 23.98176 -4.55164 0.266 39.47283 H ? A ? 24 HZ2 1
   ATOM 726 HZ3 B LYS D 25 ? -13.45475 24.71659 -5.71864 0.266 39.47283 H ? A ? 24 HZ3 1
   ATOM 727 N . ILE D 26 ? -19.08349 22.38902 -3.65330 1.000 25.16036 N ? A ? 25 N 1
   ATOM 728 CA . ILE D 26 ? -19.68624 21.65090 -2.54480 1.000 26.34708 C ? A ? 25 CA 1
   ATOM 729 C . ILE D 26 ? -20.06759 20.25715 -3.01593 1.000 29.86880 C ? A ? 25 C 1
   ATOM 730 O . ILE D 26 ? -19.83132 19.26924 -2.30506 1.000 30.88371 O ? A ? 25 O 1
   ATOM 731 H . ILE D 26 ? -19.52599 23.08089 -3.90847 1.000 30.25744 H ? A ? 25 H 1
   ATOM 732 HA . ILE D 26 ? -19.03998 21.57624 -1.82530 1.000 31.68151 H ? A ? 25 HA 1
   ATOM 733 CB A ILE D 26 ? -20.90700 22.41236 -1.98436 0.193 25.10156 C ? A ? 25 CB 1
   ATOM 734 CG1 A ILE D 26 ? -20.45568 23.73459 -1.36908 0.193 23.73283 C ? A ? 25 CG1 1
   ATOM 735 CG2 A ILE D 26 ? -21.63151 21.56331 -0.95399 0.193 26.97562 C ? A ? 25 CG2 1
   ATOM 736 CD1 A ILE D 26 ? -21.58069 24.57050 -0.81130 0.193 22.13298 C ? A ? 25 CD1 1
   ATOM 737 HB A ILE D 26 ? -21.52028 22.59978 -2.71214 0.193 30.18688 H ? A ? 25 HB 1
   ATOM 738 HG12 A ILE D 26 ? -19.84122 23.54539 -0.64276 0.193 28.54441 H ? A ? 25 HG12 1
   ATOM 739 HG13 A ILE D 26 ? -20.00997 24.25903 -2.05261 0.193 28.54441 H ? A ? 25 HG13 1
   ATOM 740 HG21 A ILE D 26 ? -22.34311 22.08868 -0.55586 0.193 32.43576 H ? A ? 25 HG21 1
   ATOM 741 HG22 A ILE D 26 ? -22.00299 20.78228 -1.39320 0.193 32.43576 H ? A ? 25 HG22 1
   ATOM 742 HG23 A ILE D 26 ? -21.00031 21.28941 -0.27027 0.193 32.43576 H ? A ? 25 HG23 1
   ATOM 743 HD11 A ILE D 26 ? -21.26717 25.48014 -0.68810 0.193 26.62459 H ? A ? 25 HD11 1
   ATOM 744 HD12 A ILE D 26 ? -22.32289 24.55815 -1.43571 0.193 26.62459 H ? A ? 25 HD12 1
   ATOM 745 HD13 A ILE D 26 ? -21.85857 24.19822 0.04022 0.193 26.62459 H ? A ? 25 HD13 1
   ATOM 746 CB B ILE D 26 ? -20.90437 22.41254 -1.98037 0.243 25.20566 C ? A ? 25 CB 1
   ATOM 747 CG1 B ILE D 26 ? -20.45144 23.75208 -1.40779 0.243 23.72616 C ? A ? 25 CG1 1
   ATOM 748 CG2 B ILE D 26 ? -21.59562 21.58646 -0.91273 0.243 26.97493 C ? A ? 25 CG2 1
   ATOM 749 CD1 B ILE D 26 ? -21.55576 24.55538 -0.77140 0.243 22.13113 C ? A ? 25 CD1 1
   ATOM 750 HB B ILE D 26 ? -21.53540 22.57288 -2.69939 0.243 30.31180 H ? A ? 25 HB 1
   ATOM 751 HG12 B ILE D 26 ? -19.77821 23.58779 -0.72906 0.243 28.53640 H ? A ? 25 HG12 1
   ATOM 752 HG13 B ILE D 26 ? -20.07561 24.28531 -2.12563 0.243 28.53640 H ? A ? 25 HG13 1
   ATOM 753 HG21 B ILE D 26 ? -22.34719 22.08926 -0.56169 0.243 32.43493 H ? A ? 25 HG21 1
   ATOM 754 HG22 B ILE D 26 ? -21.90786 20.75739 -1.30777 0.243 32.43493 H ? A ? 25 HG22 1
   ATOM 755 HG23 B ILE D 26 ? -20.96361 21.39668 -0.20178 0.243 32.43493 H ? A ? 25 HG23 1
   ATOM 756 HD11 B ILE D 26 ? -21.25944 25.47323 -0.66815 0.243 26.62237 H ? A ? 25 HD11 1
   ATOM 757 HD12 B ILE D 26 ? -22.33922 24.52298 -1.34240 0.243 26.62237 H ? A ? 25 HD12 1
   ATOM 758 HD13 B ILE D 26 ? -21.76306 24.17510 0.09653 0.243 26.62237 H ? A ? 25 HD13 1
   ATOM 759 CB C ILE D 26 ? -20.91571 22.40751 -2.00528 0.564 25.65073 C ? A ? 25 CB 1
   ATOM 760 CG1 C ILE D 26 ? -20.53201 23.81055 -1.56951 0.564 23.33486 C ? A ? 25 CG1 1
   ATOM 761 CG2 C ILE D 26 ? -21.53592 21.65337 -0.84972 0.564 26.97472 C ? A ? 25 CG2 1
   ATOM 762 CD1 C ILE D 26 ? -21.74573 24.77077 -1.52046 0.564 22.51994 C ? A ? 25 CD1 1
   ATOM 763 HB C ILE D 26 ? -21.56637 22.47362 -2.72164 0.564 30.84589 H ? A ? 25 HB 1
   ATOM 764 HG12 C ILE D 26 ? -20.14341 23.77095 -0.68164 0.564 28.06684 H ? A ? 25 HG12 1
   ATOM 765 HG13 C ILE D 26 ? -19.88749 24.17190 -2.19794 0.564 28.06684 H ? A ? 25 HG13 1
   ATOM 766 HG21 C ILE D 26 ? -22.19084 22.22266 -0.41625 0.564 32.43468 H ? A ? 25 HG21 1
   ATOM 767 HG22 C ILE D 26 ? -21.96637 20.85326 -1.18947 0.564 32.43468 H ? A ? 25 HG22 1
   ATOM 768 HG23 C ILE D 26 ? -20.83894 21.41193 -0.21977 0.564 32.43468 H ? A ? 25 HG23 1
   ATOM 769 HD11 C ILE D 26 ? -21.43350 25.66372 -1.30590 0.564 27.08894 H ? A ? 25 HD11 1
   ATOM 770 HD12 C ILE D 26 ? -22.18243 24.77227 -2.38660 0.564 27.08894 H ? A ? 25 HD12 1
   ATOM 771 HD13 C ILE D 26 ? -22.36390 24.46382 -0.83887 0.564 27.08894 H ? A ? 25 HD13 1
   ATOM 772 N A LYS D 27 ? -20.63384 20.14669 -4.21171 0.212 28.39719 N ? A ? 26 N 1
   ATOM 773 CA A LYS D 27 ? -21.05211 18.83985 -4.70805 0.212 29.97794 C ? A ? 26 CA 1
   ATOM 774 C A LYS D 27 ? -19.86746 17.90254 -4.89953 0.212 33.19973 C ? A ? 26 C 1
   ATOM 775 O A LYS D 27 ? -20.00827 16.68799 -4.72151 0.212 36.38296 O ? A ? 26 O 1
   ATOM 776 CB A LYS D 27 ? -21.81867 19.00640 -6.01637 0.212 31.59462 C ? A ? 26 CB 1
   ATOM 777 CG A LYS D 27 ? -22.50491 17.73918 -6.52615 0.212 33.59723 C ? A ? 26 CG 1
   ATOM 778 CD A LYS D 27 ? -23.64591 18.08213 -7.47988 0.212 34.05279 C ? A ? 26 CD 1
   ATOM 779 CE A LYS D 27 ? -23.93141 16.94113 -8.45207 0.212 36.86338 C ? A ? 26 CE 1
   ATOM 780 NZ A LYS D 27 ? -24.14127 15.64471 -7.76471 0.212 36.49654 N ? A ? 26 NZ 1
   ATOM 781 H A LYS D 27 ? -20.78570 20.80123 -4.74847 0.212 34.14164 H ? A ? 26 H 1
   ATOM 782 HA A LYS D 27 ? -21.64655 18.43277 -4.05857 0.212 36.03854 H ? A ? 26 HA 1
   ATOM 783 HB2 A LYS D 27 ? -22.50651 19.67785 -5.88623 0.212 37.97856 H ? A ? 26 HB2 1
   ATOM 784 HB3 A LYS D 27 ? -21.19700 19.29687 -6.70198 0.212 37.97856 H ? A ? 26 HB3 1
   ATOM 785 HG2 A LYS D 27 ? -21.86086 17.19181 -7.00205 0.212 40.38169 H ? A ? 26 HG2 1
   ATOM 786 HG3 A LYS D 27 ? -22.87004 17.24494 -5.77561 0.212 40.38169 H ? A ? 26 HG3 1
   ATOM 787 HD2 A LYS D 27 ? -24.45144 18.25351 -6.96739 0.212 40.92836 H ? A ? 26 HD2 1
   ATOM 788 HD3 A LYS D 27 ? -23.40724 18.86827 -7.99556 0.212 40.92836 H ? A ? 26 HD3 1
   ATOM 789 HE2 A LYS D 27 ? -24.73445 17.14742 -8.95552 0.212 44.30106 H ? A ? 26 HE2 1
   ATOM 790 HE3 A LYS D 27 ? -23.17795 16.84272 -9.05500 0.212 44.30106 H ? A ? 26 HE3 1
   ATOM 791 HZ1 A LYS D 27 ? -24.33406 15.01210 -8.36031 0.212 43.86087 H ? A ? 26 HZ1 1
   ATOM 792 HZ2 A LYS D 27 ? -23.40435 15.41123 -7.32365 0.212 43.86087 H ? A ? 26 HZ2 1
   ATOM 793 HZ3 A LYS D 27 ? -24.81468 15.71213 -7.18672 0.212 43.86087 H ? A ? 26 HZ3 1
   ATOM 794 N B LYS D 27 ? -20.66371 20.15631 -4.19678 0.298 28.38244 N ? A ? 26 N 1
   ATOM 795 CA B LYS D 27 ? -21.04162 18.84998 -4.71921 0.298 29.97230 C ? A ? 26 CA 1
   ATOM 796 C B LYS D 27 ? -19.83849 17.92341 -4.79163 0.298 33.20650 C ? A ? 26 C 1
   ATOM 797 O B LYS D 27 ? -19.92981 16.74769 -4.42304 0.298 36.29954 O ? A ? 26 O 1
   ATOM 798 CB B LYS D 27 ? -21.66976 19.00289 -6.09841 0.298 31.55354 C ? A ? 26 CB 1
   ATOM 799 CG B LYS D 27 ? -22.36528 17.74584 -6.61270 0.298 33.64358 C ? A ? 26 CG 1
   ATOM 800 CD B LYS D 27 ? -22.35971 17.70491 -8.13396 0.298 34.89171 C ? A ? 26 CD 1
   ATOM 801 CE B LYS D 27 ? -23.21472 16.54483 -8.64489 0.298 37.48236 C ? A ? 26 CE 1
   ATOM 802 NZ B LYS D 27 ? -22.87725 15.26517 -7.95000 0.298 37.08813 N ? A ? 26 NZ 1
   ATOM 803 H B LYS D 27 ? -20.85858 20.81877 -4.70939 0.298 34.12394 H ? A ? 26 H 1
   ATOM 804 HA B LYS D 27 ? -21.69943 18.45356 -4.12673 0.298 36.03177 H ? A ? 26 HA 1
   ATOM 805 HB2 B LYS D 27 ? -22.33183 19.71080 -6.06070 0.298 37.92926 H ? A ? 26 HB2 1
   ATOM 806 HB3 B LYS D 27 ? -20.97294 19.23377 -6.73247 0.298 37.92926 H ? A ? 26 HB3 1
   ATOM 807 HG2 B LYS D 27 ? -21.90055 16.96103 -6.28256 0.298 40.43731 H ? A ? 26 HG2 1
   ATOM 808 HG3 B LYS D 27 ? -23.28634 17.73842 -6.30856 0.298 40.43731 H ? A ? 26 HG3 1
   ATOM 809 HD2 B LYS D 27 ? -22.72420 18.53358 -8.48231 0.298 41.93507 H ? A ? 26 HD2 1
   ATOM 810 HD3 B LYS D 27 ? -21.45158 17.58229 -8.45205 0.298 41.93507 H ? A ? 26 HD3 1
   ATOM 811 HE2 B LYS D 27 ? -24.15092 16.74118 -8.48400 0.298 45.04384 H ? A ? 26 HE2 1
   ATOM 812 HE3 B LYS D 27 ? -23.05921 16.42583 -9.59492 0.298 45.04384 H ? A ? 26 HE3 1
   ATOM 813 HZ1 B LYS D 27 ? -22.89704 14.58981 -8.52931 0.298 44.57077 H ? A ? 26 HZ1 1
   ATOM 814 HZ2 B LYS D 27 ? -22.06287 15.31725 -7.59480 0.298 44.57077 H ? A ? 26 HZ2 1
   ATOM 815 HZ3 B LYS D 27 ? -23.46568 15.10665 -7.30137 0.298 44.57077 H ? A ? 26 HZ3 1
   ATOM 816 N C LYS D 27 ? -20.65232 20.15201 -4.20270 0.490 28.48631 N ? A ? 26 N 1
   ATOM 817 CA C LYS D 27 ? -21.04495 18.84415 -4.71111 0.490 30.02756 C ? A ? 26 CA 1
   ATOM 818 C C LYS D 27 ? -19.84632 17.91505 -4.81633 0.490 33.20468 C ? A ? 26 C 1
   ATOM 819 O C LYS D 27 ? -19.94506 16.73003 -4.48157 0.490 36.21597 O ? A ? 26 O 1
   ATOM 820 CB C LYS D 27 ? -21.72198 18.99524 -6.06735 0.490 31.56612 C ? A ? 26 CB 1
   ATOM 821 CG C LYS D 27 ? -22.33003 17.69673 -6.63189 0.490 33.66047 C ? A ? 26 CG 1
   ATOM 822 CD C LYS D 27 ? -23.15848 17.97967 -7.87526 0.490 34.92749 C ? A ? 26 CD 1
   ATOM 823 CE C LYS D 27 ? -23.30847 16.73289 -8.75723 0.490 37.22051 C ? A ? 26 CE 1
   ATOM 824 NZ C LYS D 27 ? -22.00303 16.33791 -9.40335 0.490 36.07549 N ? A ? 26 NZ 1
   ATOM 825 H C LYS D 27 ? -20.83070 20.81089 -4.72582 0.490 34.24858 H ? A ? 26 H 1
   ATOM 826 HA C LYS D 27 ? -21.68251 18.44687 -4.09745 0.490 36.09808 H ? A ? 26 HA 1
   ATOM 827 HB2 C LYS D 27 ? -22.44037 19.64151 -5.98280 0.490 37.94435 H ? A ? 26 HB2 1
   ATOM 828 HB3 C LYS D 27 ? -21.06446 19.31179 -6.70638 0.490 37.94435 H ? A ? 26 HB3 1
   ATOM 829 HG2 C LYS D 27 ? -21.61765 17.08318 -6.87055 0.490 40.45758 H ? A ? 26 HG2 1
   ATOM 830 HG3 C LYS D 27 ? -22.90620 17.29259 -5.96435 0.490 40.45758 H ? A ? 26 HG3 1
   ATOM 831 HD2 C LYS D 27 ? -24.04450 18.27191 -7.60979 0.490 41.97800 H ? A ? 26 HD2 1
   ATOM 832 HD3 C LYS D 27 ? -22.72405 18.67115 -8.39874 0.490 41.97800 H ? A ? 26 HD3 1
   ATOM 833 HE2 C LYS D 27 ? -23.61347 15.99087 -8.21200 0.490 44.72963 H ? A ? 26 HE2 1
   ATOM 834 HE3 C LYS D 27 ? -23.95177 16.91450 -9.46015 0.490 44.72963 H ? A ? 26 HE3 1
   ATOM 835 HZ1 C LYS D 27 ? -22.13176 15.65115 -9.95462 0.490 43.35560 H ? A ? 26 HZ1 1
   ATOM 836 HZ2 C LYS D 27 ? -21.67339 17.02247 -9.86684 0.490 43.35560 H ? A ? 26 HZ2 1
   ATOM 837 HZ3 C LYS D 27 ? -21.41403 16.10110 -8.77957 0.490 43.35560 H ? A ? 26 HZ3 1
   ATOM 838 N . ALA D 28 ? -18.69696 18.44050 -5.24878 1.000 32.43793 N ? A ? 27 N 1
   ATOM 839 CA . ALA D 28 ? -17.51293 17.60161 -5.40410 1.000 35.78061 C ? A ? 27 CA 1
   ATOM 840 C . ALA D 28 ? -17.02274 17.07743 -4.06128 1.000 38.67984 C ? A ? 27 C 1
   ATOM 841 O . ALA D 28 ? -16.56785 15.93198 -3.96194 1.000 39.62279 O ? A ? 27 O 1
   ATOM 842 CB . ALA D 28 ? -16.40937 18.38718 -6.11355 1.000 34.66869 C ? A ? 27 CB 1
   ATOM 843 HA . ALA D 28 ? -17.74114 16.83642 -5.95483 1.000 43.00175 H ? A ? 27 HA 1
   ATOM 844 HB1 . ALA D 28 ? -15.62139 17.82659 -6.18925 1.000 41.66744 H ? A ? 27 HB1 1
   ATOM 845 HB2 . ALA D 28 ? -16.72041 18.64155 -6.99641 1.000 41.66744 H ? A ? 27 HB2 1
   ATOM 846 HB3 . ALA D 28 ? -16.20257 19.18012 -5.59452 1.000 41.66744 H ? A ? 27 HB3 1
   ATOM 847 H A ALA D 28 ? -18.56491 19.27688 -5.39920 0.212 38.99053 H ? A ? 27 H 1
   ATOM 848 H B ALA D 28 ? -18.58414 19.26310 -5.47282 0.298 38.99053 H ? A ? 27 H 1
   ATOM 849 H C ALA D 28 ? -18.58003 19.26710 -5.45532 0.490 38.99053 H ? A ? 27 H 1
   ATOM 850 N . MET D 29 ? -17.14253 17.88993 -3.02016 1.000 36.96737 N ? A ? 28 N 1
   ATOM 851 CA . MET D 29 ? -16.53260 17.59373 -1.73862 1.000 38.62277 C ? A ? 28 CA 1
   ATOM 852 C . MET D 29 ? -17.43423 16.82169 -0.78907 1.000 36.80917 C ? A ? 28 C 1
   ATOM 853 O . MET D 29 ? -16.90871 16.14304 0.09609 1.000 40.47366 O ? A ? 28 O 1
   ATOM 854 H . MET D 29 ? -17.57964 18.63044 -3.03326 1.000 44.42585 H ? A ? 28 H 1
   ATOM 855 HA . MET D 29 ? -15.75115 17.03838 -1.88635 1.000 46.41234 H ? A ? 28 HA 1
   ATOM 856 CB A MET D 29 ? -16.05326 18.89933 -1.08961 0.542 37.64861 C ? A ? 28 CB 1
   ATOM 857 CG A MET D 29 ? -14.90585 19.53099 -1.86701 0.542 38.96931 C ? A ? 28 CG 1
   ATOM 858 SD A MET D 29 ? -14.11406 20.99379 -1.17231 0.542 39.46235 S ? A ? 28 SD 1
   ATOM 859 CE A MET D 29 ? -15.27302 22.27311 -1.61078 0.542 32.75824 C ? A ? 28 CE 1
   ATOM 860 HB2 A MET D 29 ? -16.78824 19.53183 -1.06448 0.542 45.24335 H ? A ? 28 HB2 1
   ATOM 861 HB3 A MET D 29 ? -15.74458 18.71346 -0.18902 0.542 45.24335 H ? A ? 28 HB3 1
   ATOM 862 HG2 A MET D 29 ? -14.21162 18.86074 -1.96561 0.542 46.82818 H ? A ? 28 HG2 1
   ATOM 863 HG3 A MET D 29 ? -15.24554 19.78749 -2.73862 0.542 46.82818 H ? A ? 28 HG3 1
   ATOM 864 HE1 A MET D 29 ? -14.93660 23.12603 -1.29418 0.542 39.37491 H ? A ? 28 HE1 1
   ATOM 865 HE2 A MET D 29 ? -15.37068 22.29359 -2.57563 0.542 39.37491 H ? A ? 28 HE2 1
   ATOM 866 HE3 A MET D 29 ? -16.12827 22.08021 -1.19576 0.542 39.37491 H ? A ? 28 HE3 1
   ATOM 867 CB B MET D 29 ? -16.13420 18.88953 -1.02993 0.458 37.21961 C ? A ? 28 CB 1
   ATOM 868 CG B MET D 29 ? -14.73847 19.39262 -1.25760 0.458 40.14040 C ? A ? 28 CG 1
   ATOM 869 SD B MET D 29 ? -14.42208 20.81002 -0.16177 0.458 37.23098 S ? A ? 28 SD 1
   ATOM 870 CE B MET D 29 ? -15.53829 22.02405 -0.85481 0.458 32.42645 C ? A ? 28 CE 1
   ATOM 871 HB2 B MET D 29 ? -16.73751 19.58923 -1.32544 0.458 44.72855 H ? A ? 28 HB2 1
   ATOM 872 HB3 B MET D 29 ? -16.23088 18.74956 -0.07497 0.458 44.72855 H ? A ? 28 HB3 1
   ATOM 873 HG2 B MET D 29 ? -14.09909 18.69134 -1.05682 0.458 48.23350 H ? A ? 28 HG2 1
   ATOM 874 HG3 B MET D 29 ? -14.63818 19.67917 -2.17887 0.458 48.23350 H ? A ? 28 HG3 1
   ATOM 875 HE1 B MET D 29 ? -15.39842 22.87332 -0.40752 0.458 38.97676 H ? A ? 28 HE1 1
   ATOM 876 HE2 B MET D 29 ? -15.35597 22.11566 -1.80310 0.458 38.97676 H ? A ? 28 HE2 1
   ATOM 877 HE3 B MET D 29 ? -16.45163 21.72611 -0.72084 0.458 38.97676 H ? A ? 28 HE3 1
   ATOM 878 N A VAL D 30 ? -18.75591 16.90198 -0.93217 0.341 36.04080 N ? A ? 29 N 1
   ATOM 879 CA A VAL D 30 ? -19.66598 16.29051 0.03163 0.341 35.86715 C ? A ? 29 CA 1
   ATOM 880 C A VAL D 30 ? -20.62601 15.30059 -0.60102 0.341 36.24665 C ? A ? 29 C 1
   ATOM 881 O A VAL D 30 ? -21.33711 14.60231 0.13812 0.341 35.30296 O ? A ? 29 O 1
   ATOM 882 CB A VAL D 30 ? -20.46524 17.35542 0.81411 0.341 33.78110 C ? A ? 29 CB 1
   ATOM 883 CG1 A VAL D 30 ? -19.57725 18.51295 1.18705 0.341 34.20558 C ? A ? 29 CG1 1
   ATOM 884 CG2 A VAL D 30 ? -21.66532 17.81400 0.00675 0.341 32.79813 C ? A ? 29 CG2 1
   ATOM 885 H A VAL D 30 ? -19.14988 17.30632 -1.58093 0.341 43.31397 H ? A ? 29 H 1
   ATOM 886 HA A VAL D 30 ? -19.12747 15.79895 0.67138 0.341 43.10559 H ? A ? 29 HA 1
   ATOM 887 HB A VAL D 30 ? -20.79683 16.96492 1.63780 0.341 40.60233 H ? A ? 29 HB 1
   ATOM 888 HG11 A VAL D 30 ? -20.04043 19.07178 1.83054 0.341 41.11171 H ? A ? 29 HG11 1
   ATOM 889 HG12 A VAL D 30 ? -18.75779 18.16971 1.57636 0.341 41.11171 H ? A ? 29 HG12 1
   ATOM 890 HG13 A VAL D 30 ? -19.37485 19.02566 0.38888 0.341 41.11171 H ? A ? 29 HG13 1
   ATOM 891 HG21 A VAL D 30 ? -21.96312 18.67334 0.34400 0.341 39.42277 H ? A ? 29 HG21 1
   ATOM 892 HG22 A VAL D 30 ? -21.40682 17.89571 -0.92459 0.341 39.42277 H ? A ? 29 HG22 1
   ATOM 893 HG23 A VAL D 30 ? -22.37534 17.15926 0.09674 0.341 39.42277 H ? A ? 29 HG23 1
   ATOM 894 N B VAL D 30 ? -18.75116 16.90203 -0.95506 0.244 36.04540 N ? A ? 29 N 1
   ATOM 895 CA B VAL D 30 ? -19.71083 16.32082 -0.02161 0.244 35.86621 C ? A ? 29 CA 1
   ATOM 896 C B VAL D 30 ? -20.44498 15.14816 -0.65481 0.244 36.23608 C ? A ? 29 C 1
   ATOM 897 O B VAL D 30 ? -20.45956 14.04553 -0.10475 0.244 36.59191 O ? A ? 29 O 1
   ATOM 898 CB B VAL D 30 ? -20.70098 17.39169 0.47448 0.244 33.68048 C ? A ? 29 CB 1
   ATOM 899 CG1 B VAL D 30 ? -21.64402 16.81526 1.51292 0.244 33.15686 C ? A ? 29 CG1 1
   ATOM 900 CG2 B VAL D 30 ? -19.95799 18.58864 1.03560 0.244 34.23616 C ? A ? 29 CG2 1
   ATOM 901 H B VAL D 30 ? -19.12319 17.30002 -1.62050 0.244 43.31950 H ? A ? 29 H 1
   ATOM 902 HA B VAL D 30 ? -19.23089 15.98186 0.75019 0.244 43.10447 H ? A ? 29 HA 1
   ATOM 903 HB B VAL D 30 ? -21.23266 17.69160 -0.27936 0.244 40.48158 H ? A ? 29 HB 1
   ATOM 904 HG11 B VAL D 30 ? -22.11641 17.54191 1.94849 0.244 39.85324 H ? A ? 29 HG11 1
   ATOM 905 HG12 B VAL D 30 ? -22.27667 16.22633 1.07267 0.244 39.85324 H ? A ? 29 HG12 1
   ATOM 906 HG13 B VAL D 30 ? -21.12812 16.31744 2.16630 0.244 39.85324 H ? A ? 29 HG13 1
   ATOM 907 HG21 B VAL D 30 ? -20.59789 19.19931 1.43373 0.244 41.14840 H ? A ? 29 HG21 1
   ATOM 908 HG22 B VAL D 30 ? -19.32948 18.28322 1.70835 0.244 41.14840 H ? A ? 29 HG22 1
   ATOM 909 HG23 B VAL D 30 ? -19.48240 19.03120 0.31528 0.244 41.14840 H ? A ? 29 HG23 1
   ATOM 910 N D VAL D 30 ? -18.75839 16.88861 -0.94394 0.415 36.03528 N ? A ? 29 N 1
   ATOM 911 CA D VAL D 30 ? -19.68103 16.20539 -0.04276 0.415 35.87092 C ? A ? 29 CA 1
   ATOM 912 C D VAL D 30 ? -20.60431 15.24482 -0.76910 0.415 36.26599 C ? A ? 29 C 1
   ATOM 913 O D VAL D 30 ? -21.40646 14.56683 -0.11827 0.415 35.37721 O ? A ? 29 O 1
   ATOM 914 CB D VAL D 30 ? -20.51674 17.20482 0.78272 0.415 33.92071 C ? A ? 29 CB 1
   ATOM 915 CG1 D VAL D 30 ? -19.64546 18.30242 1.32567 0.415 34.32075 C ? A ? 29 CG1 1
   ATOM 916 CG2 D VAL D 30 ? -21.65375 17.75750 -0.05321 0.415 32.74961 C ? A ? 29 CG2 1
   ATOM 917 H D VAL D 30 ? -19.14776 17.32924 -1.57151 0.415 43.30735 H ? A ? 29 H 1
   ATOM 918 HA D VAL D 30 ? -19.14985 15.68285 0.57828 0.415 43.11012 H ? A ? 29 HA 1
   ATOM 919 HB D VAL D 30 ? -20.90723 16.74412 1.54178 0.415 40.76987 H ? A ? 29 HB 1
   ATOM 920 HG11 D VAL D 30 ? -20.16039 18.83300 1.95354 0.415 41.24992 H ? A ? 29 HG11 1
   ATOM 921 HG12 D VAL D 30 ? -18.88224 17.90674 1.77494 0.415 41.24992 H ? A ? 29 HG12 1
   ATOM 922 HG13 D VAL D 30 ? -19.34448 18.85944 0.59079 0.415 41.24992 H ? A ? 29 HG13 1
   ATOM 923 HG21 D VAL D 30 ? -21.94470 18.60086 0.32756 0.415 39.36455 H ? A ? 29 HG21 1
   ATOM 924 HG22 D VAL D 30 ? -21.34055 17.89493 -0.96091 0.415 39.36455 H ? A ? 29 HG22 1
   ATOM 925 HG23 D VAL D 30 ? -22.38673 17.12220 -0.04883 0.415 39.36455 H ? A ? 29 HG23 1
   ATOM 926 N A VAL D 31 ? -20.70025 15.22729 -1.92860 0.341 36.47182 N ? A ? 30 N 1
   ATOM 927 CA A VAL D 31 ? -21.60844 14.29666 -2.58773 0.341 36.29823 C ? A ? 30 CA 1
   ATOM 928 C A VAL D 31 ? -20.81170 13.33205 -3.45482 0.341 38.07386 C ? A ? 30 C 1
   ATOM 929 O A VAL D 31 ? -20.52362 12.20391 -3.04220 0.341 37.99196 O ? A ? 30 O 1
   ATOM 930 CB A VAL D 31 ? -22.66045 15.04087 -3.42931 0.341 35.33855 C ? A ? 30 CB 1
   ATOM 931 CG1 A VAL D 31 ? -23.60321 14.04976 -4.10074 0.341 36.30938 C ? A ? 30 CG1 1
   ATOM 932 CG2 A VAL D 31 ? -23.42842 16.02608 -2.57521 0.341 35.19328 C ? A ? 30 CG2 1
   ATOM 933 H A VAL D 31 ? -20.23371 15.70726 -2.46857 0.341 43.83119 H ? A ? 30 H 1
   ATOM 934 HA A VAL D 31 ? -22.06884 13.78320 -1.90560 0.341 43.62288 H ? A ? 30 HA 1
   ATOM 935 HB A VAL D 31 ? -22.20830 15.54278 -4.12540 0.341 42.47127 H ? A ? 30 HB 1
   ATOM 936 HG11 A VAL D 31 ? -24.37629 14.52844 -4.43854 0.341 43.63627 H ? A ? 30 HG11 1
   ATOM 937 HG12 A VAL D 31 ? -23.13680 13.61633 -4.83252 0.341 43.63627 H ? A ? 30 HG12 1
   ATOM 938 HG13 A VAL D 31 ? -23.88268 13.38829 -3.44863 0.341 43.63627 H ? A ? 30 HG13 1
   ATOM 939 HG21 A VAL D 31 ? -24.14461 16.41127 -3.10398 0.341 42.29695 H ? A ? 30 HG21 1
   ATOM 940 HG22 A VAL D 31 ? -23.79714 15.55942 -1.80894 0.341 42.29695 H ? A ? 30 HG22 1
   ATOM 941 HG23 A VAL D 31 ? -22.82431 16.72436 -2.27798 0.341 42.29695 H ? A ? 30 HG23 1
   ATOM 942 N B VAL D 31 ? -21.05135 15.36175 -1.82189 0.244 36.15311 N ? A ? 30 N 1
   ATOM 943 CA B VAL D 31 ? -21.82257 14.31888 -2.48653 0.244 36.24516 C ? A ? 30 CA 1
   ATOM 944 C B VAL D 31 ? -20.87649 13.32312 -3.14285 0.244 38.14349 C ? A ? 30 C 1
   ATOM 945 O B VAL D 31 ? -20.76904 12.17312 -2.70330 0.244 37.92316 O ? A ? 30 O 1
   ATOM 946 CB B VAL D 31 ? -22.79008 14.91054 -3.52801 0.244 35.39509 C ? A ? 30 CB 1
   ATOM 947 CG1 B VAL D 31 ? -23.51007 13.80218 -4.28483 0.244 36.36144 C ? A ? 30 CG1 1
   ATOM 948 CG2 B VAL D 31 ? -23.78548 15.84771 -2.87464 0.244 35.16091 C ? A ? 30 CG2 1
   ATOM 949 H B VAL D 31 ? -21.02948 16.10751 -2.24963 0.244 43.44874 H ? A ? 30 H 1
   ATOM 950 HA B VAL D 31 ? -22.34301 13.85058 -1.81516 0.244 43.55921 H ? A ? 30 HA 1
   ATOM 951 HB B VAL D 31 ? -22.27373 15.42597 -4.16724 0.244 42.53912 H ? A ? 30 HB 1
   ATOM 952 HG11 B VAL D 31 ? -24.27962 14.17873 -4.73969 0.244 43.69875 H ? A ? 30 HG11 1
   ATOM 953 HG12 B VAL D 31 ? -22.90052 13.41413 -4.93194 0.244 43.69875 H ? A ? 30 HG12 1
   ATOM 954 HG13 B VAL D 31 ? -23.79795 13.12423 -3.65363 0.244 43.69875 H ? A ? 30 HG13 1
   ATOM 955 HG21 B VAL D 31 ? -24.39112 16.18726 -3.55199 0.244 42.25811 H ? A ? 30 HG21 1
   ATOM 956 HG22 B VAL D 31 ? -24.28344 15.35941 -2.20048 0.244 42.25811 H ? A ? 30 HG22 1
   ATOM 957 HG23 B VAL D 31 ? -23.30423 16.58243 -2.46293 0.244 42.25811 H ? A ? 30 HG23 1
   ATOM 958 N D VAL D 31 ? -20.54359 15.18583 -2.09790 0.415 36.54244 N ? A ? 30 N 1
   ATOM 959 CA D VAL D 31 ? -21.37815 14.25834 -2.85497 0.415 36.38633 C ? A ? 30 CA 1
   ATOM 960 C D VAL D 31 ? -20.59018 13.40485 -3.83034 0.415 37.98070 C ? A ? 30 C 1
   ATOM 961 O D VAL D 31 ? -21.10574 12.36230 -4.27967 0.415 38.52150 O ? A ? 30 O 1
   ATOM 962 CB D VAL D 31 ? -22.48355 15.02821 -3.60758 0.415 35.38081 C ? A ? 30 CB 1
   ATOM 963 CG1 D VAL D 31 ? -23.26174 15.90748 -2.66808 0.415 35.28207 C ? A ? 30 CG1 1
   ATOM 964 CG2 D VAL D 31 ? -21.86355 15.86467 -4.73892 0.415 36.42444 C ? A ? 30 CG2 1
   ATOM 965 H D VAL D 31 ? -20.02712 15.67259 -2.58362 0.415 43.91595 H ? A ? 30 H 1
   ATOM 966 HA D VAL D 31 ? -21.80723 13.65282 -2.23035 0.415 43.72861 H ? A ? 30 HA 1
   ATOM 967 HB D VAL D 31 ? -23.10239 14.38959 -3.99499 0.415 42.52198 H ? A ? 30 HB 1
   ATOM 968 HG11 D VAL D 31 ? -24.02292 16.27901 -3.14081 0.415 42.40350 H ? A ? 30 HG11 1
   ATOM 969 HG12 D VAL D 31 ? -23.56668 15.37500 -1.91684 0.415 42.40350 H ? A ? 30 HG12 1
   ATOM 970 HG13 D VAL D 31 ? -22.68589 16.62239 -2.35471 0.415 42.40350 H ? A ? 30 HG13 1
   ATOM 971 HG21 D VAL D 31 ? -22.47395 16.58136 -4.97272 0.415 43.77433 H ? A ? 30 HG21 1
   ATOM 972 HG22 D VAL D 31 ? -21.02079 16.23465 -4.43271 0.415 43.77433 H ? A ? 30 HG22 1
   ATOM 973 HG23 D VAL D 31 ? -21.71389 15.29341 -5.50844 0.415 43.77433 H ? A ? 30 HG23 1
   ATOM 974 N A ASP D 32 ? -20.44469 13.76818 -4.66198 0.341 38.08927 N ? A ? 31 N 1
   ATOM 975 CA A ASP D 32 ? -19.78464 12.87472 -5.60761 0.341 38.73413 C ? A ? 31 CA 1
   ATOM 976 C A ASP D 32 ? -18.44104 12.37386 -5.09553 0.341 39.54943 C ? A ? 31 C 1
   ATOM 977 O A ASP D 32 ? -17.94420 11.35311 -5.58236 0.341 40.93560 O ? A ? 31 O 1
   ATOM 978 CB A ASP D 32 ? -19.59945 13.58925 -6.94767 0.341 39.50142 C ? A ? 31 CB 1
   ATOM 979 CG A ASP D 32 ? -20.92006 14.00976 -7.57403 0.341 38.66786 C ? A ? 31 CG 1
   ATOM 980 OD1 A ASP D 32 ? -21.93752 13.33120 -7.33301 0.341 39.04591 O ? A ? 31 OD1 1
   ATOM 981 OD2 A ASP D 32 ? -20.94565 15.01538 -8.31459 0.341 38.45306 O ? A ? 31 OD2 1
   ATOM 982 H A ASP D 32 ? -20.56600 14.56841 -4.95271 0.341 45.77214 H ? A ? 31 H 1
   ATOM 983 HA A ASP D 32 ? -20.35003 12.09956 -5.75034 0.341 46.54596 H ? A ? 31 HA 1
   ATOM 984 HB2 A ASP D 32 ? -19.06475 14.38677 -6.80998 0.341 47.46672 H ? A ? 31 HB2 1
   ATOM 985 HB3 A ASP D 32 ? -19.15055 12.99150 -7.56580 0.341 47.46672 H ? A ? 31 HB3 1
   ATOM 986 N B ASP D 32 ? -20.18078 13.75675 -4.19960 0.244 38.01605 N ? A ? 31 N 1
   ATOM 987 CA B ASP D 32 ? -19.40905 12.81421 -5.00572 0.244 38.91195 C ? A ? 31 CA 1
   ATOM 988 C B ASP D 32 ? -18.16127 12.34711 -4.26871 0.244 39.48411 C ? A ? 31 C 1
   ATOM 989 O B ASP D 32 ? -17.75213 11.18670 -4.40453 0.244 41.16269 O ? A ? 31 O 1
   ATOM 990 CB B ASP D 32 ? -19.02658 13.45551 -6.34171 0.244 39.64075 C ? A ? 31 CB 1
   ATOM 991 CG B ASP D 32 ? -20.21349 13.64050 -7.26055 0.244 38.94501 C ? A ? 31 CG 1
   ATOM 992 OD1 B ASP D 32 ? -21.23408 12.95423 -7.05624 0.244 38.02329 O ? A ? 31 OD1 1
   ATOM 993 OD2 B ASP D 32 ? -20.11780 14.46289 -8.19416 0.244 37.18851 O ? A ? 31 OD2 1
   ATOM 994 H B ASP D 32 ? -20.14122 14.57428 -4.46359 0.244 45.68427 H ? A ? 31 H 1
   ATOM 995 HA B ASP D 32 ? -19.96170 12.03819 -5.18808 0.244 46.75935 H ? A ? 31 HA 1
   ATOM 996 HB2 B ASP D 32 ? -18.63778 14.32821 -6.17398 0.244 47.63392 H ? A ? 31 HB2 1
   ATOM 997 HB3 B ASP D 32 ? -18.38323 12.88687 -6.79298 0.244 47.63392 H ? A ? 31 HB3 1
   ATOM 998 N D ASP D 32 ? -19.36143 13.77964 -4.18315 0.415 37.74463 N ? A ? 31 N 1
   ATOM 999 CA D ASP D 32 ? -18.59097 13.09075 -5.20928 0.415 40.04695 C ? A ? 31 CA 1
   ATOM 1000 C D ASP D 32 ? -17.29014 12.48641 -4.70546 0.415 40.39659 C ? A ? 31 C 1
   ATOM 1001 O D ASP D 32 ? -16.80911 11.52448 -5.30616 0.415 41.16694 O ? A ? 31 O 1
   ATOM 1002 CB D ASP D 32 ? -18.24411 14.04997 -6.36641 0.415 39.34511 C ? A ? 31 CB 1
   ATOM 1003 CG D ASP D 32 ? -19.43462 14.40639 -7.21634 0.415 39.81854 C ? A ? 31 CG 1
   ATOM 1004 OD1 D ASP D 32 ? -20.53129 13.85885 -6.97091 0.415 38.84093 O ? A ? 31 OD1 1
   ATOM 1005 OD2 D ASP D 32 ? -19.26398 15.22273 -8.14843 0.415 38.95421 O ? A ? 31 OD2 1
   ATOM 1006 H D ASP D 32 ? -18.94537 14.44579 -3.83281 0.415 45.35856 H ? A ? 31 H 1
   ATOM 1007 HA D ASP D 32 ? -19.14242 12.37415 -5.56039 0.415 48.12136 H ? A ? 31 HA 1
   ATOM 1008 HB2 D ASP D 32 ? -17.88460 14.87164 -5.99694 0.415 47.27914 H ? A ? 31 HB2 1
   ATOM 1009 HB3 D ASP D 32 ? -17.58484 13.62718 -6.93869 0.415 47.27914 H ? A ? 31 HB3 1
   ATOM 1010 N A GLY D 33 ? -17.83844 13.06809 -4.13657 0.341 39.95035 N ? A ? 32 N 1
   ATOM 1011 CA A GLY D 33 ? -16.56106 12.64061 -3.60836 0.341 41.35479 C ? A ? 32 CA 1
   ATOM 1012 C A GLY D 33 ? -15.39538 12.78597 -4.55327 0.341 42.32735 C ? A ? 32 C 1
   ATOM 1013 O A GLY D 33 ? -14.39365 12.08347 -4.39297 0.341 43.98638 O ? A ? 32 O 1
   ATOM 1014 H A GLY D 33 ? -18.15050 13.78569 -3.77983 0.341 48.00543 H ? A ? 32 H 1
   ATOM 1015 HA2 A GLY D 33 ? -16.36385 13.16283 -2.81507 0.341 49.69076 H ? A ? 32 HA2 1
   ATOM 1016 HA3 A GLY D 33 ? -16.62559 11.70457 -3.36228 0.341 49.69076 H ? A ? 32 HA3 1
   ATOM 1017 N B GLY D 33 ? -17.54970 13.22079 -3.48440 0.244 40.12736 N ? A ? 32 N 1
   ATOM 1018 CA B GLY D 33 ? -16.30986 12.85456 -2.82615 0.244 42.21853 C ? A ? 32 CA 1
   ATOM 1019 C B GLY D 33 ? -15.10997 12.75850 -3.73628 0.244 43.00616 C ? A ? 32 C 1
   ATOM 1020 O B GLY D 33 ? -14.16190 12.02867 -3.42905 0.244 43.56230 O ? A ? 32 O 1
   ATOM 1021 H B GLY D 33 ? -17.82750 14.01794 -3.32016 0.244 48.21785 H ? A ? 32 H 1
   ATOM 1022 HA2 B GLY D 33 ? -16.11224 13.51721 -2.14590 0.244 50.72725 H ? A ? 32 HA2 1
   ATOM 1023 HA3 B GLY D 33 ? -16.42778 11.99080 -2.40081 0.244 50.72725 H ? A ? 32 HA3 1
   ATOM 1024 N D GLY D 33 ? -16.69750 13.02437 -3.64645 0.415 41.39366 N ? A ? 32 N 1
   ATOM 1025 CA D GLY D 33 ? -15.36912 12.60635 -3.26873 0.415 43.29156 C ? A ? 32 CA 1
   ATOM 1026 C D GLY D 33 ? -14.28558 12.90891 -4.27390 0.415 43.69204 C ? A ? 32 C 1
   ATOM 1027 O D GLY D 33 ? -13.16894 12.42109 -4.10594 0.415 43.81048 O ? A ? 32 O 1
   ATOM 1028 H D GLY D 33 ? -17.04506 13.62623 -3.13993 0.415 49.73740 H ? A ? 32 H 1
   ATOM 1029 HA2 D GLY D 33 ? -15.13111 13.04808 -2.43859 0.415 52.01488 H ? A ? 32 HA2 1
   ATOM 1030 HA3 D GLY D 33 ? -15.37677 11.64708 -3.12510 0.415 52.01488 H ? A ? 32 HA3 1
   ATOM 1031 N A THR D 34 ? -15.48632 13.69223 -5.52190 0.341 43.05633 N ? A ? 33 N 1
   ATOM 1032 CA A THR D 34 ? -14.43169 13.90360 -6.50194 0.341 43.67777 C ? A ? 33 CA 1
   ATOM 1033 C A THR D 34 ? -13.47561 15.02276 -6.11061 0.341 44.11156 C ? A ? 33 C 1
   ATOM 1034 O A THR D 34 ? -12.67689 15.45730 -6.94652 0.341 45.10862 O ? A ? 33 O 1
   ATOM 1035 CB A THR D 34 ? -15.04283 14.20761 -7.87068 0.341 43.81364 C ? A ? 33 CB 1
   ATOM 1036 OG1 A THR D 34 ? -15.90417 15.35069 -7.76697 0.341 43.41965 O ? A ? 33 OG1 1
   ATOM 1037 CG2 A THR D 34 ? -15.83838 13.00419 -8.37424 0.341 43.09767 C ? A ? 33 CG2 1
   ATOM 1038 H A THR D 34 ? -16.16572 14.20769 -5.63286 0.341 51.73261 H ? A ? 33 H 1
   ATOM 1039 HA A THR D 34 ? -13.91591 13.08543 -6.57593 0.341 52.47834 H ? A ? 33 HA 1
   ATOM 1040 HB A THR D 34 ? -14.33951 14.39622 -8.51151 0.341 52.64138 H ? A ? 33 HB 1
   ATOM 1041 HG1 A THR D 34 ? -16.24158 15.52510 -8.51619 0.341 52.16860 H ? A ? 33 HG1 1
   ATOM 1042 HG21 A THR D 34 ? -16.18124 13.18195 -9.26404 0.341 51.78222 H ? A ? 33 HG21 1
   ATOM 1043 HG22 A THR D 34 ? -15.26841 12.22002 -8.40734 0.341 51.78222 H ? A ? 33 HG22 1
   ATOM 1044 HG23 A THR D 34 ? -16.58370 12.82674 -7.77933 0.341 51.78222 H ? A ? 33 HG23 1
   ATOM 1045 N B THR D 34 ? -15.13359 13.46684 -4.85410 0.244 43.12626 N ? A ? 33 N 1
   ATOM 1046 CA B THR D 34 ? -14.03879 13.47465 -5.80575 0.244 44.05686 C ? A ? 33 CA 1
   ATOM 1047 C B THR D 34 ? -12.99741 14.53588 -5.48839 0.244 44.49929 C ? A ? 33 C 1
   ATOM 1048 O B THR D 34 ? -11.95815 14.57339 -6.15265 0.244 44.75179 O ? A ? 33 O 1
   ATOM 1049 CB B THR D 34 ? -14.58617 13.69903 -7.21940 0.244 43.68774 C ? A ? 33 CB 1
   ATOM 1050 OG1 B THR D 34 ? -15.20918 14.98773 -7.29144 0.244 43.06327 O ? A ? 33 OG1 1
   ATOM 1051 CG2 B THR D 34 ? -15.59801 12.61624 -7.56959 0.244 42.90881 C ? A ? 33 CG2 1
   ATOM 1052 H B THR D 34 ? -15.79305 13.96584 -5.09017 0.244 51.81652 H ? A ? 33 H 1
   ATOM 1053 HA B THR D 34 ? -13.59568 12.61189 -5.79162 0.244 52.93325 H ? A ? 33 HA 1
   ATOM 1054 HB B THR D 34 ? -13.86280 13.65924 -7.86443 0.244 52.49030 H ? A ? 33 HB 1
   ATOM 1055 HG1 B THR D 34 ? -15.49839 15.12400 -8.06822 0.244 51.74094 H ? A ? 33 HG1 1
   ATOM 1056 HG21 B THR D 34 ? -16.12048 12.88725 -8.34061 0.244 51.55558 H ? A ? 33 HG21 1
   ATOM 1057 HG22 B THR D 34 ? -15.13867 11.78725 -7.77620 0.244 51.55558 H ? A ? 33 HG22 1
   ATOM 1058 HG23 B THR D 34 ? -16.19621 12.46651 -6.82083 0.244 51.55558 H ? A ? 33 HG23 1
   ATOM 1059 N D THR D 34 ? -14.60012 13.67950 -5.31231 0.415 43.20104 N ? A ? 33 N 1
   ATOM 1060 CA D THR D 34 ? -13.62813 14.04085 -6.33208 0.415 44.35225 C ? A ? 33 CA 1
   ATOM 1061 C D THR D 34 ? -12.75407 15.20992 -5.90802 0.415 45.20102 C ? A ? 33 C 1
   ATOM 1062 O D THR D 34 ? -11.84775 15.58908 -6.65412 0.415 45.27246 O ? A ? 33 O 1
   ATOM 1063 CB D THR D 34 ? -14.35121 14.37789 -7.63550 0.415 43.45919 C ? A ? 33 CB 1
   ATOM 1064 OG1 D THR D 34 ? -15.27896 15.44503 -7.40323 0.415 43.24939 O ? A ? 33 OG1 1
   ATOM 1065 CG2 D THR D 34 ? -15.08778 13.15351 -8.16436 0.415 43.42733 C ? A ? 33 CG2 1
   ATOM 1066 H D THR D 34 ? -15.38273 14.00917 -5.44811 0.415 51.90626 H ? A ? 33 H 1
   ATOM 1067 HA D THR D 34 ? -13.04775 13.28285 -6.50382 0.415 53.28771 H ? A ? 33 HA 1
   ATOM 1068 HB D THR D 34 ? -13.70948 14.65589 -8.30767 0.415 52.21604 H ? A ? 33 HB 1
   ATOM 1069 HG1 D THR D 34 ? -15.67562 15.64137 -8.11716 0.415 51.96428 H ? A ? 33 HG1 1
   ATOM 1070 HG21 D THR D 34 ? -15.70269 13.41441 -8.86773 0.415 52.17780 H ? A ? 33 HG21 1
   ATOM 1071 HG22 D THR D 34 ? -14.45298 12.51352 -8.52259 0.415 52.17780 H ? A ? 33 HG22 1
   ATOM 1072 HG23 D THR D 34 ? -15.58885 12.73279 -7.44824 0.415 52.17780 H ? A ? 33 HG23 1
   ATOM 1073 N A MET D 35 ? -13.54375 15.50153 -4.87122 0.341 44.52384 N ? A ? 34 N 1
   ATOM 1074 CA A MET D 35 ? -12.57889 16.44777 -4.33004 0.341 45.21143 C ? A ? 34 CA 1
   ATOM 1075 C A MET D 35 ? -12.39759 16.12102 -2.85936 0.341 44.45894 C ? A ? 34 C 1
   ATOM 1076 O A MET D 35 ? -13.34342 15.64954 -2.21645 0.341 44.34438 O ? A ? 34 O 1
   ATOM 1077 CB A MET D 35 ? -13.03518 17.90595 -4.48399 0.341 45.06330 C ? A ? 34 CB 1
   ATOM 1078 CG A MET D 35 ? -12.76172 18.51142 -5.84022 0.341 45.93101 C ? A ? 34 CG 1
   ATOM 1079 SD A MET D 35 ? -13.13353 20.28089 -5.86193 0.341 46.81921 S ? A ? 34 SD 1
   ATOM 1080 CE A MET D 35 ? -12.92194 20.64525 -7.60718 0.341 45.91102 C ? A ? 34 CE 1
   ATOM 1081 H A MET D 35 ? -14.15847 15.28562 -4.30988 0.341 53.49362 H ? A ? 34 H 1
   ATOM 1082 HA A MET D 35 ? -11.73827 16.35578 -4.80523 0.341 54.31873 H ? A ? 34 HA 1
   ATOM 1083 HB2 A MET D 35 ? -13.99249 17.94706 -4.33311 0.341 54.14097 H ? A ? 34 HB2 1
   ATOM 1084 HB3 A MET D 35 ? -12.57188 18.44533 -3.82421 0.341 54.14097 H ? A ? 34 HB3 1
   ATOM 1085 HG2 A MET D 35 ? -11.82467 18.39347 -6.06142 0.341 55.18222 H ? A ? 34 HG2 1
   ATOM 1086 HG3 A MET D 35 ? -13.31702 18.07445 -6.50475 0.341 55.18222 H ? A ? 34 HG3 1
   ATOM 1087 HE1 A MET D 35 ? -13.11383 21.58382 -7.75937 0.341 55.15823 H ? A ? 34 HE1 1
   ATOM 1088 HE2 A MET D 35 ? -12.00679 20.44917 -7.86203 0.341 55.15823 H ? A ? 34 HE2 1
   ATOM 1089 HE3 A MET D 35 ? -13.53354 20.09502 -8.12107 0.341 55.15823 H ? A ? 34 HE3 1
   ATOM 1090 N B MET D 35 ? -13.24292 15.38475 -4.49323 0.244 44.49446 N ? A ? 34 N 1
   ATOM 1091 CA B MET D 35 ? -12.29037 16.38821 -4.05205 0.244 45.17984 C ? A ? 34 CA 1
   ATOM 1092 C B MET D 35 ? -12.12674 16.30464 -2.54316 0.244 44.58278 C ? A ? 34 C 1
   ATOM 1093 O B MET D 35 ? -13.08427 15.99268 -1.82478 0.244 44.21293 O ? A ? 34 O 1
   ATOM 1094 CB B MET D 35 ? -12.74010 17.80217 -4.44669 0.244 45.00302 C ? A ? 34 CB 1
   ATOM 1095 CG B MET D 35 ? -11.97745 18.36965 -5.63159 0.244 45.85682 C ? A ? 34 CG 1
   ATOM 1096 SD B MET D 35 ? -12.70939 19.86349 -6.32964 0.244 47.50090 S ? A ? 34 SD 1
   ATOM 1097 CE B MET D 35 ? -13.02480 20.82787 -4.85362 0.244 44.82429 C ? A ? 34 CE 1
   ATOM 1098 H B MET D 35 ? -13.97816 15.39575 -4.04725 0.244 53.45836 H ? A ? 34 H 1
   ATOM 1099 HA B MET D 35 ? -11.43324 16.22679 -4.47651 0.244 54.28082 H ? A ? 34 HA 1
   ATOM 1100 HB2 B MET D 35 ? -13.68066 17.77717 -4.68254 0.244 54.06864 H ? A ? 34 HB2 1
   ATOM 1101 HB3 B MET D 35 ? -12.60291 18.39633 -3.69233 0.244 54.06864 H ? A ? 34 HB3 1
   ATOM 1102 HG2 B MET D 35 ? -11.07681 18.58887 -5.34575 0.244 55.09320 H ? A ? 34 HG2 1
   ATOM 1103 HG3 B MET D 35 ? -11.94921 17.70013 -6.33291 0.244 55.09320 H ? A ? 34 HG3 1
   ATOM 1104 HE1 B MET D 35 ? -13.31587 21.71609 -5.11293 0.244 53.85416 H ? A ? 34 HE1 1
   ATOM 1105 HE2 B MET D 35 ? -13.71748 20.39154 -4.33333 0.244 53.85416 H ? A ? 34 HE2 1
   ATOM 1106 HE3 B MET D 35 ? -12.20787 20.88609 -4.33387 0.244 53.85416 H ? A ? 34 HE3 1
   ATOM 1107 N D MET D 35 ? -13.01115 15.79629 -4.73910 0.415 44.28650 N ? A ? 34 N 1
   ATOM 1108 CA D MET D 35 ? -12.14754 16.79797 -4.12904 0.415 45.02275 C ? A ? 34 CA 1
   ATOM 1109 C D MET D 35 ? -12.33936 16.50214 -2.64607 0.415 44.58932 C ? A ? 34 C 1
   ATOM 1110 O D MET D 35 ? -13.49309 16.42442 -2.19392 0.415 44.96261 O ? A ? 34 O 1
   ATOM 1111 CB D MET D 35 ? -12.51804 18.23981 -4.44709 0.415 45.09474 C ? A ? 34 CB 1
   ATOM 1112 CG D MET D 35 ? -11.61957 19.23879 -3.74806 0.415 46.21275 C ? A ? 34 CG 1
   ATOM 1113 SD D MET D 35 ? -11.76085 20.90150 -4.41559 0.415 57.12597 S ? A ? 34 SD 1
   ATOM 1114 CE D MET D 35 ? -11.09943 20.67230 -6.06848 0.415 48.21393 C ? A ? 34 CE 1
   ATOM 1115 H D MET D 35 ? -13.70677 15.62228 -4.26430 0.415 53.20881 H ? A ? 34 H 1
   ATOM 1116 HA D MET D 35 ? -11.23112 16.71821 -4.43680 0.415 54.09231 H ? A ? 34 HA 1
   ATOM 1117 HB2 D MET D 35 ? -12.44062 18.38276 -5.40337 0.415 54.17870 H ? A ? 34 HB2 1
   ATOM 1118 HB3 D MET D 35 ? -13.43016 18.40274 -4.16005 0.415 54.17870 H ? A ? 34 HB3 1
   ATOM 1119 HG2 D MET D 35 ? -11.85803 19.27303 -2.80846 0.415 55.52031 H ? A ? 34 HG2 1
   ATOM 1120 HG3 D MET D 35 ? -10.69718 18.95508 -3.84612 0.415 55.52031 H ? A ? 34 HG3 1
   ATOM 1121 HE1 D MET D 35 ? -10.94883 21.54157 -6.47171 0.415 57.92172 H ? A ? 34 HE1 1
   ATOM 1122 HE2 D MET D 35 ? -10.26238 20.18576 -6.00902 0.415 57.92172 H ? A ? 34 HE2 1
   ATOM 1123 HE3 D MET D 35 ? -11.73797 20.16859 -6.59711 0.415 57.92172 H ? A ? 34 HE3 1
   ATOM 1124 N A PRO D 36 ? -11.21029 16.34814 -2.29722 0.341 45.43919 N ? A ? 35 N 1
   ATOM 1125 CA A PRO D 36 ? -11.03856 16.11673 -0.85510 0.341 45.01957 C ? A ? 35 CA 1
   ATOM 1126 C A PRO D 36 ? -11.83357 17.13470 -0.05158 0.341 42.81658 C ? A ? 35 C 1
   ATOM 1127 O A PRO D 36 ? -11.85473 18.32461 -0.37168 0.341 41.82784 O ? A ? 35 O 1
   ATOM 1128 CB A PRO D 36 ? -9.52649 16.26924 -0.63611 0.341 45.12793 C ? A ? 35 CB 1
   ATOM 1129 CG A PRO D 36 ? -9.06807 17.14272 -1.76583 0.341 45.93369 C ? A ? 35 CG 1
   ATOM 1130 CD A PRO D 36 ? -9.97638 16.83433 -2.94446 0.341 45.72729 C ? A ? 35 CD 1
   ATOM 1131 HA A PRO D 36 ? -11.30367 15.21699 -0.60797 0.341 54.08850 H ? A ? 35 HA 1
   ATOM 1132 HB2 A PRO D 36 ? -9.35603 16.68981 0.22120 0.341 54.21853 H ? A ? 35 HB2 1
   ATOM 1133 HB3 A PRO D 36 ? -9.09680 15.40029 -0.67064 0.341 54.21853 H ? A ? 35 HB3 1
   ATOM 1134 HG2 A PRO D 36 ? -9.14734 18.07460 -1.50852 0.341 55.18544 H ? A ? 35 HG2 1
   ATOM 1135 HG3 A PRO D 36 ? -8.14554 16.93571 -1.98257 0.341 55.18544 H ? A ? 35 HG3 1
   ATOM 1136 HD2 A PRO D 36 ? -10.15080 17.63381 -3.46534 0.341 54.93776 H ? A ? 35 HD2 1
   ATOM 1137 HD3 A PRO D 36 ? -9.58869 16.14806 -3.50980 0.341 54.93776 H ? A ? 35 HD3 1
   ATOM 1138 N B PRO D 36 ? -10.92338 16.56656 -2.03507 0.244 45.62162 N ? A ? 35 N 1
   ATOM 1139 CA B PRO D 36 ? -10.68968 16.41452 -0.58703 0.244 44.98494 C ? A ? 35 CA 1
   ATOM 1140 C B PRO D 36 ? -11.57494 17.35679 0.21551 0.244 42.96041 C ? A ? 35 C 1
   ATOM 1141 O B PRO D 36 ? -11.45567 18.57978 0.12458 0.244 43.59699 O ? A ? 35 O 1
   ATOM 1142 CB B PRO D 36 ? -9.19843 16.74195 -0.42572 0.244 44.84744 C ? A ? 35 CB 1
   ATOM 1143 CG B PRO D 36 ? -8.84364 17.55495 -1.64694 0.244 46.23240 C ? A ? 35 CG 1
   ATOM 1144 CD B PRO D 36 ? -9.72864 17.04326 -2.75874 0.244 45.41268 C ? A ? 35 CD 1
   ATOM 1145 HA B PRO D 36 ? -10.85076 15.49957 -0.30807 0.244 54.04694 H ? A ? 35 HA 1
   ATOM 1146 HB2 B PRO D 36 ? -9.05879 17.25496 0.38559 0.244 53.88194 H ? A ? 35 HB2 1
   ATOM 1147 HB3 B PRO D 36 ? -8.68186 15.92161 -0.39256 0.244 53.88194 H ? A ? 35 HB3 1
   ATOM 1148 HG2 B PRO D 36 ? -9.01630 18.49397 -1.47565 0.244 55.54389 H ? A ? 35 HG2 1
   ATOM 1149 HG3 B PRO D 36 ? -7.90773 17.42425 -1.86574 0.244 55.54389 H ? A ? 35 HG3 1
   ATOM 1150 HD2 B PRO D 36 ? -9.95807 17.75605 -3.37533 0.244 54.56022 H ? A ? 35 HD2 1
   ATOM 1151 HD3 B PRO D 36 ? -9.29970 16.31634 -3.23677 0.244 54.56022 H ? A ? 35 HD3 1
   ATOM 1152 N D PRO D 36 ? -11.27154 16.30181 -1.87312 0.415 45.37160 N ? A ? 35 N 1
   ATOM 1153 CA D PRO D 36 ? -11.46042 15.96170 -0.45308 0.415 44.83103 C ? A ? 35 CA 1
   ATOM 1154 C D PRO D 36 ? -12.21053 17.06233 0.28040 0.415 42.58369 C ? A ? 35 C 1
   ATOM 1155 O D PRO D 36 ? -12.13643 18.23741 -0.08027 0.415 41.35574 O ? A ? 35 O 1
   ATOM 1156 CB D PRO D 36 ? -10.02840 15.80501 0.07859 0.415 44.45050 C ? A ? 35 CB 1
   ATOM 1157 CG D PRO D 36 ? -9.19380 15.51588 -1.14265 0.415 45.77060 C ? A ? 35 CG 1
   ATOM 1158 CD D PRO D 36 ? -9.85252 16.28972 -2.27006 0.415 44.86279 C ? A ? 35 CD 1
   ATOM 1159 HA D PRO D 36 ? -11.93376 15.12022 -0.35947 0.415 53.86225 H ? A ? 35 HA 1
   ATOM 1160 HB2 D PRO D 36 ? -9.74318 16.62652 0.50832 0.415 53.40561 H ? A ? 35 HB2 1
   ATOM 1161 HB3 D PRO D 36 ? -9.98826 15.06932 0.70950 0.415 53.40561 H ? A ? 35 HB3 1
   ATOM 1162 HG2 D PRO D 36 ? -8.28410 15.82068 -0.99968 0.415 54.98973 H ? A ? 35 HG2 1
   ATOM 1163 HG3 D PRO D 36 ? -9.19944 14.56370 -1.32764 0.415 54.98973 H ? A ? 35 HG3 1
   ATOM 1164 HD2 D PRO D 36 ? -9.49967 17.19164 -2.32432 0.415 53.90036 H ? A ? 35 HD2 1
   ATOM 1165 HD3 D PRO D 36 ? -9.73345 15.83528 -3.11872 0.415 53.90036 H ? A ? 35 HD3 1
   ATOM 1166 N A PHE D 37 ? -12.50094 16.65456 0.99301 0.341 43.32823 N ? A ? 36 N 1
   ATOM 1167 CA A PHE D 37 ? -13.28005 17.54443 1.83896 0.341 41.41647 C ? A ? 36 CA 1
   ATOM 1168 C A PHE D 37 ? -12.37082 18.55729 2.51903 0.341 41.18866 C ? A ? 36 C 1
   ATOM 1169 O A PHE D 37 ? -11.28005 18.22263 2.98833 0.341 41.19643 O ? A ? 36 O 1
   ATOM 1170 CB A PHE D 37 ? -14.04208 16.74373 2.89000 0.341 41.96003 C ? A ? 36 CB 1
   ATOM 1171 CG A PHE D 37 ? -15.01438 17.56550 3.68626 0.341 40.53578 C ? A ? 36 CG 1
   ATOM 1172 CD1 A PHE D 37 ? -14.61382 18.20104 4.84661 0.341 39.80865 C ? A ? 36 CD1 1
   ATOM 1173 CD2 A PHE D 37 ? -16.32978 17.70078 3.27532 0.341 38.93314 C ? A ? 36 CD2 1
   ATOM 1174 CE1 A PHE D 37 ? -15.50655 18.95889 5.58112 0.341 40.25685 C ? A ? 36 CE1 1
   ATOM 1175 CE2 A PHE D 37 ? -17.22553 18.44963 4.00707 0.341 38.38408 C ? A ? 36 CE2 1
   ATOM 1176 CZ A PHE D 37 ? -16.81635 19.07944 5.16001 0.341 39.00277 C ? A ? 36 CZ 1
   ATOM 1177 H A PHE D 37 ? -12.51773 15.82777 1.22909 0.341 52.05889 H ? A ? 36 H 1
   ATOM 1178 HA A PHE D 37 ? -13.92498 18.02231 1.29435 0.341 49.76478 H ? A ? 36 HA 1
   ATOM 1179 HB2 A PHE D 37 ? -14.54204 16.04135 2.44547 0.341 50.41705 H ? A ? 36 HB2 1
   ATOM 1180 HB3 A PHE D 37 ? -13.40460 16.35589 3.50977 0.341 50.41705 H ? A ? 36 HB3 1
   ATOM 1181 HD1 A PHE D 37 ? -13.73402 18.11784 5.13631 0.341 47.83539 H ? A ? 36 HD1 1
   ATOM 1182 HD2 A PHE D 37 ? -16.61235 17.28069 2.49521 0.341 46.78478 H ? A ? 36 HD2 1
   ATOM 1183 HE1 A PHE D 37 ? -15.22565 19.38686 6.35755 0.341 48.37324 H ? A ? 36 HE1 1
   ATOM 1184 HE2 A PHE D 37 ? -18.10702 18.52943 3.72159 0.341 46.12591 H ? A ? 36 HE2 1
   ATOM 1185 HZ A PHE D 37 ? -17.42030 19.58505 5.65448 0.341 46.86834 H ? A ? 36 HZ 1
   ATOM 1186 N B PHE D 37 ? -12.46798 16.77352 1.01078 0.244 43.26530 N ? A ? 36 N 1
   ATOM 1187 CA B PHE D 37 ? -13.37808 17.56600 1.82548 0.244 41.26218 C ? A ? 36 CA 1
   ATOM 1188 C B PHE D 37 ? -12.59256 18.50849 2.72485 0.244 41.07287 C ? A ? 36 C 1
   ATOM 1189 O B PHE D 37 ? -11.79201 18.06686 3.55259 0.244 41.36153 O ? A ? 36 O 1
   ATOM 1190 CB B PHE D 37 ? -14.26375 16.65066 2.66462 0.244 41.62162 C ? A ? 36 CB 1
   ATOM 1191 CG B PHE D 37 ? -15.17020 17.38878 3.60667 0.244 40.55791 C ? A ? 36 CG 1
   ATOM 1192 CD1 B PHE D 37 ? -16.35903 17.94035 3.15887 0.244 38.89190 C ? A ? 36 CD1 1
   ATOM 1193 CD2 B PHE D 37 ? -14.83328 17.53057 4.94121 0.244 40.35351 C ? A ? 36 CD2 1
   ATOM 1194 CE1 B PHE D 37 ? -17.19318 18.61774 4.02265 0.244 38.40180 C ? A ? 36 CE1 1
   ATOM 1195 CE2 B PHE D 37 ? -15.66650 18.21181 5.81181 0.244 40.71580 C ? A ? 36 CE2 1
   ATOM 1196 CZ B PHE D 37 ? -16.84982 18.75285 5.34909 0.244 38.95582 C ? A ? 36 CZ 1
   ATOM 1197 H B PHE D 37 ? -12.56563 15.92328 1.09533 0.244 51.98337 H ? A ? 36 H 1
   ATOM 1198 HA B PHE D 37 ? -13.94856 18.09343 1.24474 0.244 49.57963 H ? A ? 36 HA 1
   ATOM 1199 HB2 B PHE D 37 ? -14.81985 16.12319 2.07013 0.244 50.01095 H ? A ? 36 HB2 1
   ATOM 1200 HB3 B PHE D 37 ? -13.69751 16.06736 3.19380 0.244 50.01095 H ? A ? 36 HB3 1
   ATOM 1201 HD1 B PHE D 37 ? -16.59765 17.85269 2.26429 0.244 46.73530 H ? A ? 36 HD1 1
   ATOM 1202 HD2 B PHE D 37 ? -14.03872 17.16435 5.25659 0.244 48.48923 H ? A ? 36 HD2 1
   ATOM 1203 HE1 B PHE D 37 ? -17.98854 18.98376 3.70904 0.244 46.14718 H ? A ? 36 HE1 1
   ATOM 1204 HE2 B PHE D 37 ? -15.42990 18.30492 6.70637 0.244 48.92398 H ? A ? 36 HE2 1
   ATOM 1205 HZ B PHE D 37 ? -17.41369 19.20760 5.93232 0.244 46.81200 H ? A ? 36 HZ 1
   ATOM 1206 N D PHE D 37 ? -12.92616 16.66886 1.33133 0.415 42.81240 N ? A ? 36 N 1
   ATOM 1207 CA D PHE D 37 ? -13.73751 17.60423 2.10073 0.415 41.17453 C ? A ? 36 CA 1
   ATOM 1208 C D PHE D 37 ? -12.83530 18.52491 2.90863 0.415 41.02872 C ? A ? 36 C 1
   ATOM 1209 O D PHE D 37 ? -12.16069 18.07794 3.84077 0.415 40.85215 O ? A ? 36 O 1
   ATOM 1210 CB D PHE D 37 ? -14.68298 16.84088 3.02052 0.415 40.99528 C ? A ? 36 CB 1
   ATOM 1211 CG D PHE D 37 ? -15.27461 17.68553 4.10742 0.415 39.95522 C ? A ? 36 CG 1
   ATOM 1212 CD1 D PHE D 37 ? -16.35924 18.50372 3.85232 0.415 38.37431 C ? A ? 36 CD1 1
   ATOM 1213 CD2 D PHE D 37 ? -14.74474 17.66224 5.38873 0.415 40.44315 C ? A ? 36 CD2 1
   ATOM 1214 CE1 D PHE D 37 ? -16.90729 19.27934 4.85529 0.415 38.71249 C ? A ? 36 CE1 1
   ATOM 1215 CE2 D PHE D 37 ? -15.28614 18.44622 6.38938 0.415 40.72212 C ? A ? 36 CE2 1
   ATOM 1216 CZ D PHE D 37 ? -16.37151 19.24871 6.12047 0.415 40.82635 C ? A ? 36 CZ 1
   ATOM 1217 H D PHE D 37 ? -12.95801 15.85940 1.62006 0.415 51.43990 H ? A ? 36 H 1
   ATOM 1218 HA D PHE D 37 ? -14.26303 18.14388 1.48958 0.415 49.47445 H ? A ? 36 HA 1
   ATOM 1219 HB2 D PHE D 37 ? -15.41336 16.48400 2.49130 0.415 49.25935 H ? A ? 36 HB2 1
   ATOM 1220 HB3 D PHE D 37 ? -14.19314 16.11681 3.44085 0.415 49.25935 H ? A ? 36 HB3 1
   ATOM 1221 HD1 D PHE D 37 ? -16.72348 18.53222 2.99709 0.415 46.11418 H ? A ? 36 HD1 1
   ATOM 1222 HD2 D PHE D 37 ? -14.01773 17.11346 5.57636 0.415 48.59679 H ? A ? 36 HD2 1
   ATOM 1223 HE1 D PHE D 37 ? -17.63979 19.82299 4.67420 0.415 46.52000 H ? A ? 36 HE1 1
   ATOM 1224 HE2 D PHE D 37 ? -14.91778 18.43170 7.24319 0.415 48.93155 H ? A ? 36 HE2 1
   ATOM 1225 HZ D PHE D 37 ? -16.74244 19.77038 6.79514 0.415 49.05663 H ? A ? 36 HZ 1
   ATOM 1226 N . SER D 38 ? -12.82320 19.80661 2.55691 1.000 39.34715 N ? A ? 37 N 1
   ATOM 1227 CA . SER D 38 ? -12.18743 20.84342 3.35425 1.000 37.13040 C ? A ? 37 CA 1
   ATOM 1228 C . SER D 38 ? -13.29015 21.68832 3.95242 1.000 36.83578 C ? A ? 37 C 1
   ATOM 1229 O . SER D 38 ? -14.08769 22.26111 3.20919 1.000 33.83756 O ? A ? 37 O 1
   ATOM 1230 HA . SER D 38 ? -11.65545 20.43062 4.05245 1.000 44.62150 H ? A ? 37 HA 1
   ATOM 1231 CB A SER D 38 ? -11.25624 21.71374 2.50915 0.181 37.88111 C ? A ? 37 CB 1
   ATOM 1232 OG A SER D 38 ? -10.88849 22.87772 3.22548 0.181 35.51951 O ? A ? 37 OG 1
   ATOM 1233 H A SER D 38 ? -13.51091 20.08148 2.11976 0.341 47.28159 H ? A ? 37 H 1
   ATOM 1234 HB2 A SER D 38 ? -10.45742 21.20780 2.29281 0.181 45.52234 H ? A ? 37 HB2 1
   ATOM 1235 HB3 A SER D 38 ? -11.71530 21.97313 1.69497 0.181 45.52234 H ? A ? 37 HB3 1
   ATOM 1236 HG A SER D 38 ? -10.39666 23.36463 2.74943 0.181 42.68842 H ? A ? 37 HG 1
   ATOM 1237 CB B SER D 38 ? -11.26234 21.72721 2.52239 0.819 36.97705 C ? A ? 37 CB 1
   ATOM 1238 OG B SER D 38 ? -11.09622 22.95621 3.20891 0.819 35.16342 O ? A ? 37 OG 1
   ATOM 1239 H B SER D 38 ? -13.36360 20.11978 1.96574 0.244 47.28159 H ? A ? 37 H 1
   ATOM 1240 HB2 B SER D 38 ? -10.40167 21.29228 2.41756 0.819 44.43747 H ? A ? 37 HB2 1
   ATOM 1241 HB3 B SER D 38 ? -11.66010 21.88961 1.65273 0.819 44.43747 H ? A ? 37 HB3 1
   ATOM 1242 HG B SER D 38 ? -10.55328 23.44547 2.79486 0.819 42.26112 H ? A ? 37 HG 1
   ATOM 1243 H D SER D 38 ? -13.18852 20.10638 1.83839 0.415 47.28159 H ? A ? 37 H 1
   ATOM 1244 N . GLN D 39 ? -13.32952 21.76499 5.28457 1.000 38.52863 N ? A ? 38 N 1
   ATOM 1245 CA . GLN D 39 ? -14.32516 22.57079 5.98068 1.000 36.96001 C ? A ? 38 CA 1
   ATOM 1246 C . GLN D 39 ? -14.26584 24.02122 5.52712 1.000 35.18283 C ? A ? 38 C 1
   ATOM 1247 O . GLN D 39 ? -15.29698 24.68842 5.39539 1.000 32.83708 O ? A ? 38 O 1
   ATOM 1248 H . GLN D 39 ? -12.78584 21.35612 5.81072 1.000 46.29937 H ? A ? 38 H 1
   ATOM 1249 HA . GLN D 39 ? -15.21017 22.22572 5.78423 1.000 44.41702 H ? A ? 38 HA 1
   ATOM 1250 CB A GLN D 39 ? -14.09992 22.47004 7.48908 0.212 42.88688 C ? A ? 38 CB 1
   ATOM 1251 CG A GLN D 39 ? -15.27800 22.92579 8.32394 0.212 47.17858 C ? A ? 38 CG 1
   ATOM 1252 CD A GLN D 39 ? -16.40534 21.91157 8.33811 0.212 51.95583 C ? A ? 38 CD 1
   ATOM 1253 OE1 A GLN D 39 ? -16.24861 20.80109 8.84747 0.212 55.29677 O ? A ? 38 OE1 1
   ATOM 1254 NE2 A GLN D 39 ? -17.55056 22.28881 7.77866 0.212 45.46622 N ? A ? 38 NE2 1
   ATOM 1255 HB2 A GLN D 39 ? -13.92007 21.54393 7.71463 0.212 51.52926 H ? A ? 38 HB2 1
   ATOM 1256 HB3 A GLN D 39 ? -13.33929 23.02311 7.72669 0.212 51.52926 H ? A ? 38 HB3 1
   ATOM 1257 HG2 A GLN D 39 ? -14.98468 23.06281 9.23832 0.212 56.67931 H ? A ? 38 HG2 1
   ATOM 1258 HG3 A GLN D 39 ? -15.62370 23.75521 7.95862 0.212 56.67931 H ? A ? 38 HG3 1
   ATOM 1259 HE21 A GLN D 39 ? -17.62261 23.07315 7.43338 0.212 54.62448 H ? A ? 38 HE21 1
   ATOM 1260 HE22 A GLN D 39 ? -18.21946 21.74854 7.76198 0.212 54.62448 H ? A ? 38 HE22 1
   ATOM 1261 CB B GLN D 39 ? -14.08460 22.48248 7.49026 0.788 41.66270 C ? A ? 38 CB 1
   ATOM 1262 CG B GLN D 39 ? -15.08165 23.22195 8.32574 0.788 47.02544 C ? A ? 38 CG 1
   ATOM 1263 CD B GLN D 39 ? -16.30921 22.38488 8.60718 0.788 58.36556 C ? A ? 38 CD 1
   ATOM 1264 OE1 B GLN D 39 ? -16.21013 21.18409 8.86943 0.788 60.85615 O ? A ? 38 OE1 1
   ATOM 1265 NE2 B GLN D 39 ? -17.47843 23.01013 8.54507 0.788 55.40324 N ? A ? 38 NE2 1
   ATOM 1266 HB2 B GLN D 39 ? -14.11731 21.54948 7.75358 0.788 50.06025 H ? A ? 38 HB2 1
   ATOM 1267 HB3 B GLN D 39 ? -13.20900 22.85167 7.68501 0.788 50.06025 H ? A ? 38 HB3 1
   ATOM 1268 HG2 B GLN D 39 ? -14.67483 23.45962 9.17362 0.788 56.49554 H ? A ? 38 HG2 1
   ATOM 1269 HG3 B GLN D 39 ? -15.36121 24.02311 7.85575 0.788 56.49554 H ? A ? 38 HG3 1
   ATOM 1270 HE21 B GLN D 39 ? -17.50841 23.84782 8.35278 0.788 66.54890 H ? A ? 38 HE21 1
   ATOM 1271 HE22 B GLN D 39 ? -18.20599 22.57755 8.69714 0.788 66.54890 H ? A ? 38 HE22 1
   ATOM 1272 N . THR D 40 ? -13.05440 24.54626 5.37760 1.000 32.22112 N ? A ? 39 N 1
   ATOM 1273 CA . THR D 40 ? -12.89265 25.95651 5.06747 1.000 29.67673 C ? A ? 39 CA 1
   ATOM 1274 C . THR D 40 ? -13.38675 26.25366 3.66669 1.000 27.75047 C ? A ? 39 C 1
   ATOM 1275 O . THR D 40 ? -14.04416 27.26435 3.45072 1.000 27.55095 O ? A ? 39 O 1
   ATOM 1276 H . THR D 40 ? -12.31687 24.10994 5.45025 1.000 38.73036 H ? A ? 39 H 1
   ATOM 1277 HA . THR D 40 ? -13.41099 26.48415 5.69501 1.000 35.67709 H ? A ? 39 HA 1
   ATOM 1278 CB A THR D 40 ? -11.42897 26.37555 5.22751 0.428 32.05687 C ? A ? 39 CB 1
   ATOM 1279 OG1 A THR D 40 ? -10.57219 25.31377 4.79158 0.428 32.56733 O ? A ? 39 OG1 1
   ATOM 1280 CG2 A THR D 40 ? -11.13443 26.71662 6.67281 0.428 31.45844 C ? A ? 39 CG2 1
   ATOM 1281 HB A THR D 40 ? -11.25276 27.16295 4.68912 0.428 38.53325 H ? A ? 39 HB 1
   ATOM 1282 HG1 A THR D 40 ? -10.76900 25.08982 4.00627 0.428 39.14580 H ? A ? 39 HG1 1
   ATOM 1283 HG21 A THR D 40 ? -10.20350 26.97103 6.77057 0.428 37.81514 H ? A ? 39 HG21 1
   ATOM 1284 HG22 A THR D 40 ? -11.69433 27.45472 6.96025 0.428 37.81514 H ? A ? 39 HG22 1
   ATOM 1285 HG23 A THR D 40 ? -11.31181 25.94835 7.23778 0.428 37.81514 H ? A ? 39 HG23 1
   ATOM 1286 CB B THR D 40 ? -11.43211 26.36429 5.22471 0.174 32.06229 C ? A ? 39 CB 1
   ATOM 1287 OG1 B THR D 40 ? -10.64238 25.70807 4.22722 0.174 32.19213 O ? A ? 39 OG1 1
   ATOM 1288 CG2 B THR D 40 ? -10.92697 25.98301 6.60403 0.174 32.19293 C ? A ? 39 CG2 1
   ATOM 1289 HB B THR D 40 ? -11.34586 27.32483 5.12069 0.174 38.53976 H ? A ? 39 HB 1
   ATOM 1290 HG1 B THR D 40 ? -10.67424 24.87590 4.33714 0.174 38.69556 H ? A ? 39 HG1 1
   ATOM 1291 HG21 B THR D 40 ? -10.04939 26.36801 6.75408 0.174 38.69653 H ? A ? 39 HG21 1
   ATOM 1292 HG22 B THR D 40 ? -11.53582 26.31299 7.28323 0.174 38.69653 H ? A ? 39 HG22 1
   ATOM 1293 HG23 B THR D 40 ? -10.86443 25.01796 6.67937 0.174 38.69653 H ? A ? 39 HG23 1
   ATOM 1294 CB C THR D 40 ? -11.42623 26.35872 5.21560 0.398 32.05676 C ? A ? 39 CB 1
   ATOM 1295 OG1 C THR D 40 ? -11.00782 26.10926 6.55951 0.398 32.01424 O ? A ? 39 OG1 1
   ATOM 1296 CG2 C THR D 40 ? -11.22800 27.83260 4.88811 0.398 31.10589 C ? A ? 39 CG2 1
   ATOM 1297 HB C THR D 40 ? -10.88401 25.84240 4.59891 0.398 38.53313 H ? A ? 39 HB 1
   ATOM 1298 HG1 C THR D 40 ? -10.21984 26.37857 6.66975 0.398 38.48210 H ? A ? 39 HG1 1
   ATOM 1299 HG21 C THR D 40 ? -10.34644 28.12008 5.17289 0.398 37.39208 H ? A ? 39 HG21 1
   ATOM 1300 HG22 C THR D 40 ? -11.31176 27.97422 3.93216 0.398 37.39208 H ? A ? 39 HG22 1
   ATOM 1301 HG23 C THR D 40 ? -11.89626 28.36681 5.34522 0.398 37.39208 H ? A ? 39 HG23 1
   ATOM 1302 N . GLN D 41 ? -13.07321 25.39736 2.69943 1.000 28.99468 N ? A ? 40 N 1
   ATOM 1303 CA . GLN D 41 ? -13.49237 25.63528 1.31918 1.000 30.41020 C ? A ? 40 CA 1
   ATOM 1304 C . GLN D 41 ? -14.99130 25.42540 1.13020 1.000 28.06249 C ? A ? 40 C 1
   ATOM 1305 O . GLN D 41 ? -15.63099 26.14698 0.35623 1.000 24.48530 O ? A ? 40 O 1
   ATOM 1306 H . GLN D 41 ? -12.62133 24.67442 2.81241 1.000 34.85863 H ? A ? 40 H 1
   ATOM 1307 HA . GLN D 41 ? -13.29037 26.55818 1.09928 1.000 36.55725 H ? A ? 40 HA 1
   ATOM 1308 CB A GLN D 41 ? -12.71691 24.71967 0.37349 0.500 33.61093 C ? A ? 40 CB 1
   ATOM 1309 CG A GLN D 41 ? -11.22273 25.02982 0.29971 0.500 37.69792 C ? A ? 40 CG 1
   ATOM 1310 CD A GLN D 41 ? -10.58761 24.49642 -0.96235 0.500 42.87393 C ? A ? 40 CD 1
   ATOM 1311 OE1 A GLN D 41 ? -10.92840 24.91775 -2.06828 0.500 45.02080 O ? A ? 40 OE1 1
   ATOM 1312 NE2 A GLN D 41 ? -9.67078 23.55164 -0.80705 0.500 51.60900 N ? A ? 40 NE2 1
   ATOM 1313 HB2 A GLN D 41 ? -12.81409 23.80373 0.67762 0.500 40.39813 H ? A ? 40 HB2 1
   ATOM 1314 HB3 A GLN D 41 ? -13.08276 24.81315 -0.52000 0.500 40.39813 H ? A ? 40 HB3 1
   ATOM 1315 HG2 A GLN D 41 ? -11.09654 25.99141 0.31786 0.500 45.30252 H ? A ? 40 HG2 1
   ATOM 1316 HG3 A GLN D 41 ? -10.77579 24.62219 1.05798 0.500 45.30252 H ? A ? 40 HG3 1
   ATOM 1317 HE21 A GLN D 41 ? -9.46735 23.27534 -0.01846 0.500 61.99581 H ? A ? 40 HE21 1
   ATOM 1318 HE22 A GLN D 41 ? -9.27942 23.21502 -1.49489 0.500 61.99581 H ? A ? 40 HE22 1
   ATOM 1319 CB B GLN D 41 ? -12.69756 24.71707 0.37811 0.500 33.63180 C ? A ? 40 CB 1
   ATOM 1320 CG B GLN D 41 ? -11.18011 24.93582 0.49916 0.500 37.58932 C ? A ? 40 CG 1
   ATOM 1321 CD B GLN D 41 ? -10.35108 23.89902 -0.23465 0.500 44.13489 C ? A ? 40 CD 1
   ATOM 1322 OE1 B GLN D 41 ? -10.81605 23.26605 -1.18274 0.500 43.58376 O ? A ? 40 OE1 1
   ATOM 1323 NE2 B GLN D 41 ? -9.10856 23.72324 0.20439 0.500 45.20787 N ? A ? 40 NE2 1
   ATOM 1324 HB2 B GLN D 41 ? -12.88891 23.79231 0.59972 0.500 40.42317 H ? A ? 40 HB2 1
   ATOM 1325 HB3 B GLN D 41 ? -12.95769 24.89925 -0.53842 0.500 40.42317 H ? A ? 40 HB3 1
   ATOM 1326 HG2 B GLN D 41 ? -10.95984 25.80536 0.13001 0.500 45.17219 H ? A ? 40 HG2 1
   ATOM 1327 HG3 B GLN D 41 ? -10.93376 24.90136 1.43673 0.500 45.17219 H ? A ? 40 HG3 1
   ATOM 1328 HE21 B GLN D 41 ? -8.81792 24.18529 0.86895 0.500 54.31446 H ? A ? 40 HE21 1
   ATOM 1329 HE22 B GLN D 41 ? -8.59545 23.14747 -0.17615 0.500 54.31446 H ? A ? 40 HE22 1
   ATOM 1330 N A VAL D 42 ? -15.56196 24.42334 1.79764 0.535 26.67890 N ? A ? 41 N 1
   ATOM 1331 CA A VAL D 42 ? -16.99964 24.20171 1.69403 0.535 23.99863 C ? A ? 41 CA 1
   ATOM 1332 C A VAL D 42 ? -17.75552 25.38900 2.26834 0.535 22.98775 C ? A ? 41 C 1
   ATOM 1333 O A VAL D 42 ? -18.68831 25.90436 1.65102 0.535 21.60475 O ? A ? 41 O 1
   ATOM 1334 CB A VAL D 42 ? -17.39179 22.88820 2.38808 0.535 28.80480 C ? A ? 41 CB 1
   ATOM 1335 CG1 A VAL D 42 ? -18.90333 22.76214 2.48651 0.535 28.16521 C ? A ? 41 CG1 1
   ATOM 1336 CG2 A VAL D 42 ? -16.79519 21.70583 1.64788 0.535 29.52848 C ? A ? 41 CG2 1
   ATOM 1337 H A VAL D 42 ? -15.14631 23.86893 2.30702 0.535 32.07970 H ? A ? 41 H 1
   ATOM 1338 HA A VAL D 42 ? -17.23525 24.12189 0.75647 0.535 28.86337 H ? A ? 41 HA 1
   ATOM 1339 HB A VAL D 42 ? -17.03769 22.88979 3.29114 0.535 34.63077 H ? A ? 41 HB 1
   ATOM 1340 HG11 A VAL D 42 ? -19.13148 21.83883 2.67720 0.535 33.86327 H ? A ? 41 HG11 1
   ATOM 1341 HG12 A VAL D 42 ? -19.22225 23.33593 3.20062 0.535 33.86327 H ? A ? 41 HG12 1
   ATOM 1342 HG13 A VAL D 42 ? -19.29842 23.03307 1.64306 0.535 33.86327 H ? A ? 41 HG13 1
   ATOM 1343 HG21 A VAL D 42 ? -16.96547 20.89694 2.15542 0.535 35.49918 H ? A ? 41 HG21 1
   ATOM 1344 HG22 A VAL D 42 ? -17.20809 21.64021 0.77260 0.535 35.49918 H ? A ? 41 HG22 1
   ATOM 1345 HG23 A VAL D 42 ? -15.83945 21.84200 1.55339 0.535 35.49918 H ? A ? 41 HG23 1
   ATOM 1346 N C VAL D 42 ? -15.56752 24.42321 1.79351 0.465 26.70772 N ? A ? 41 N 1
   ATOM 1347 CA C VAL D 42 ? -17.00924 24.24157 1.69552 0.465 24.00326 C ? A ? 41 CA 1
   ATOM 1348 C C VAL D 42 ? -17.72659 25.39753 2.37421 0.465 23.00474 C ? A ? 41 C 1
   ATOM 1349 O C VAL D 42 ? -18.75287 25.87831 1.89121 0.465 21.87283 O ? A ? 41 O 1
   ATOM 1350 CB C VAL D 42 ? -17.42181 22.88404 2.28859 0.465 28.93364 C ? A ? 41 CB 1
   ATOM 1351 CG1 C VAL D 42 ? -17.56683 22.97137 3.80604 0.465 29.38592 C ? A ? 41 CG1 1
   ATOM 1352 CG2 C VAL D 42 ? -18.70324 22.40164 1.64897 0.465 27.30152 C ? A ? 41 CG2 1
   ATOM 1353 H C VAL D 42 ? -15.15750 23.85378 2.29073 0.465 32.11428 H ? A ? 41 H 1
   ATOM 1354 HA C VAL D 42 ? -17.26047 24.23893 0.75862 0.465 28.86893 H ? A ? 41 HA 1
   ATOM 1355 HB C VAL D 42 ? -16.72563 22.23546 2.09996 0.465 34.78538 H ? A ? 41 HB 1
   ATOM 1356 HG11 C VAL D 42 ? -17.58771 22.07389 4.17345 0.465 35.32812 H ? A ? 41 HG11 1
   ATOM 1357 HG12 C VAL D 42 ? -16.81074 23.45946 4.16797 0.465 35.32812 H ? A ? 41 HG12 1
   ATOM 1358 HG13 C VAL D 42 ? -18.39203 23.43496 4.01825 0.465 35.32812 H ? A ? 41 HG13 1
   ATOM 1359 HG21 C VAL D 42 ? -18.95824 21.55654 2.05106 0.465 32.82683 H ? A ? 41 HG21 1
   ATOM 1360 HG22 C VAL D 42 ? -19.39832 23.06171 1.79753 0.465 32.82683 H ? A ? 41 HG22 1
   ATOM 1361 HG23 C VAL D 42 ? -18.55649 22.28426 0.69735 0.465 32.82683 H ? A ? 41 HG23 1
   ATOM 1362 N A SER D 43 ? -17.36714 25.83887 3.45705 0.535 24.00144 N ? A ? 42 N 1
   ATOM 1363 CA A SER D 43 ? -17.96552 27.04239 4.01745 0.535 23.62205 C ? A ? 42 CA 1
   ATOM 1364 C A SER D 43 ? -17.68995 28.26457 3.14904 0.535 22.33142 C ? A ? 42 C 1
   ATOM 1365 O A SER D 43 ? -18.54293 29.15035 3.01963 0.535 21.42249 O ? A ? 42 O 1
   ATOM 1366 CB A SER D 43 ? -17.43022 27.26473 5.42265 0.535 24.00339 C ? A ? 42 CB 1
   ATOM 1367 OG A SER D 43 ? -17.92571 28.49919 5.91770 0.535 25.76803 O ? A ? 42 OG 1
   ATOM 1368 H A SER D 43 ? -16.76779 25.47111 3.95216 0.535 28.86674 H ? A ? 42 H 1
   ATOM 1369 HA A SER D 43 ? -18.92702 26.92243 4.06252 0.535 28.41147 H ? A ? 42 HA 1
   ATOM 1370 HB2 A SER D 43 ? -17.72706 26.54326 5.99908 0.535 28.86908 H ? A ? 42 HB2 1
   ATOM 1371 HB3 A SER D 43 ? -16.46092 27.29243 5.39821 0.535 28.86908 H ? A ? 42 HB3 1
   ATOM 1372 HG A SER D 43 ? -18.47491 28.82736 5.37338 0.535 30.98664 H ? A ? 42 HG 1
   ATOM 1373 N C SER D 43 ? -17.18772 25.87208 3.49099 0.465 24.31588 N ? A ? 42 N 1
   ATOM 1374 CA C SER D 43 ? -17.78262 27.00594 4.18214 0.465 23.49070 C ? A ? 42 CA 1
   ATOM 1375 C C SER D 43 ? -17.75139 28.26650 3.32681 0.465 22.36650 C ? A ? 42 C 1
   ATOM 1376 O C SER D 43 ? -18.76471 28.95977 3.18946 0.465 21.21871 O ? A ? 42 O 1
   ATOM 1377 CB C SER D 43 ? -17.04382 27.23689 5.49028 0.465 24.09328 C ? A ? 42 CB 1
   ATOM 1378 OG C SER D 43 ? -17.54651 28.39819 6.12556 0.465 24.63330 O ? A ? 42 OG 1
   ATOM 1379 H C SER D 43 ? -16.48145 25.55717 3.86731 0.465 29.24406 H ? A ? 42 H 1
   ATOM 1380 HA C SER D 43 ? -18.71190 26.80384 4.37315 0.465 28.25385 H ? A ? 42 HA 1
   ATOM 1381 HB2 C SER D 43 ? -17.17548 26.47165 6.07162 0.465 28.97695 H ? A ? 42 HB2 1
   ATOM 1382 HB3 C SER D 43 ? -16.09868 27.35585 5.30737 0.465 28.97695 H ? A ? 42 HB3 1
   ATOM 1383 HG C SER D 43 ? -18.36345 28.30183 6.29560 0.465 29.62498 H ? A ? 42 HG 1
   ATOM 1384 N A ALA D 44 ? -16.49769 28.34858 2.56992 0.535 22.18307 N ? A ? 43 N 1
   ATOM 1385 CA A ALA D 44 ? -16.22798 29.41528 1.61467 0.535 20.30074 C ? A ? 43 CA 1
   ATOM 1386 C A ALA D 44 ? -17.19595 29.36517 0.43179 0.535 20.58971 C ? A ? 43 C 1
   ATOM 1387 O A ALA D 44 ? -17.65795 30.40752 -0.04799 0.535 19.61419 O ? A ? 43 O 1
   ATOM 1388 CB A ALA D 44 ? -14.78422 29.30543 1.13968 0.535 20.55919 C ? A ? 43 CB 1
   ATOM 1389 H A ALA D 44 ? -15.84039 27.81183 2.70937 0.535 26.68470 H ? A ? 43 H 1
   ATOM 1390 HA A ALA D 44 ? -16.34653 30.27450 2.04893 0.535 24.42590 H ? A ? 43 HA 1
   ATOM 1391 HB1 A ALA D 44 ? -14.60580 30.01643 0.50444 0.535 24.73604 H ? A ? 43 HB1 1
   ATOM 1392 HB2 A ALA D 44 ? -14.19304 29.38883 1.90418 0.535 24.73604 H ? A ? 43 HB2 1
   ATOM 1393 HB3 A ALA D 44 ? -14.65622 28.44272 0.71512 0.535 24.73604 H ? A ? 43 HB3 1
   ATOM 1394 N C ALA D 44 ? -16.59201 28.59258 2.76071 0.465 22.29774 N ? A ? 43 N 1
   ATOM 1395 CA C ALA D 44 ? -16.49230 29.78875 1.93263 0.465 21.12772 C ? A ? 43 CA 1
   ATOM 1396 C C ALA D 44 ? -17.42395 29.71674 0.72154 0.465 20.56922 C ? A ? 43 C 1
   ATOM 1397 O C ALA D 44 ? -18.06872 30.70930 0.36533 0.465 19.32560 O ? A ? 43 O 1
   ATOM 1398 CB C ALA D 44 ? -15.04260 29.97482 1.50192 0.465 20.87072 C ? A ? 43 CB 1
   ATOM 1399 H C ALA D 44 ? -15.86115 28.14611 2.83889 0.465 26.82230 H ? A ? 43 H 1
   ATOM 1400 HA C ALA D 44 ? -16.76160 30.56334 2.45069 0.465 25.41828 H ? A ? 43 HA 1
   ATOM 1401 HB1 C ALA D 44 ? -14.97506 30.77490 0.95767 0.465 25.10987 H ? A ? 43 HB1 1
   ATOM 1402 HB2 C ALA D 44 ? -14.48738 30.06453 2.29223 0.465 25.10987 H ? A ? 43 HB2 1
   ATOM 1403 HB3 C ALA D 44 ? -14.76398 29.20072 0.98807 0.465 25.10987 H ? A ? 43 HB3 1
   ATOM 1404 N A ALA D 45 ? -17.50863 28.16467 -0.06415 0.535 20.34908 N ? A ? 44 N 1
   ATOM 1405 CA A ALA D 45 ? -18.40824 28.05603 -1.21006 0.535 20.39759 C ? A ? 44 CA 1
   ATOM 1406 C A ALA D 45 ? -19.85253 28.35769 -0.82466 0.535 19.63578 C ? A ? 44 C 1
   ATOM 1407 O A ALA D 45 ? -20.60409 28.91749 -1.62697 0.535 19.78064 O ? A ? 44 O 1
   ATOM 1408 CB A ALA D 45 ? -18.31617 26.65897 -1.81981 0.535 20.16850 C ? A ? 44 CB 1
   ATOM 1409 H A ALA D 45 ? -17.21868 27.41399 0.23920 0.535 24.48391 H ? A ? 44 H 1
   ATOM 1410 HA A ALA D 45 ? -18.12952 28.70458 -1.87535 0.535 24.54212 H ? A ? 44 HA 1
   ATOM 1411 HB1 A ALA D 45 ? -18.89838 26.61344 -2.59432 0.535 24.26721 H ? A ? 44 HB1 1
   ATOM 1412 HB2 A ALA D 45 ? -17.39863 26.49014 -2.08534 0.535 24.26721 H ? A ? 44 HB2 1
   ATOM 1413 HB3 A ALA D 45 ? -18.59439 26.00662 -1.15805 0.535 24.26721 H ? A ? 44 HB3 1
   ATOM 1414 N C ALA D 45 ? -17.50935 28.55345 0.07244 0.465 20.17687 N ? A ? 44 N 1
   ATOM 1415 CA C ALA D 45 ? -18.40069 28.40708 -1.07634 0.465 20.26564 C ? A ? 44 CA 1
   ATOM 1416 C C ALA D 45 ? -19.85758 28.62145 -0.67661 0.465 19.76570 C ? A ? 44 C 1
   ATOM 1417 O C ALA D 45 ? -20.58496 29.38871 -1.31384 0.465 18.71914 O ? A ? 44 O 1
   ATOM 1418 CB C ALA D 45 ? -18.21419 27.02423 -1.69070 0.465 19.89072 C ? A ? 44 CB 1
   ATOM 1419 H C ALA D 45 ? -17.06769 27.84380 0.27477 0.465 24.27725 H ? A ? 44 H 1
   ATOM 1420 HA C ALA D 45 ? -18.17206 29.07577 -1.74077 0.465 24.38378 H ? A ? 44 HA 1
   ATOM 1421 HB1 C ALA D 45 ? -18.79852 26.93914 -2.46026 0.465 23.93387 H ? A ? 44 HB1 1
   ATOM 1422 HB2 C ALA D 45 ? -17.28930 26.92256 -1.96480 0.465 23.93387 H ? A ? 44 HB2 1
   ATOM 1423 HB3 C ALA D 45 ? -18.43887 26.35169 -1.02881 0.465 23.93387 H ? A ? 44 HB3 1
   ATOM 1424 N A ALA D 46 ? -20.26546 27.95663 0.37974 0.535 19.72422 N ? A ? 45 N 1
   ATOM 1425 CA A ALA D 46 ? -21.62214 28.20098 0.85682 0.535 20.10226 C ? A ? 45 CA 1
   ATOM 1426 C A ALA D 46 ? -21.83237 29.67633 1.16086 0.535 19.30917 C ? A ? 45 C 1
   ATOM 1427 O A ALA D 46 ? -22.90184 30.23113 0.88398 0.535 18.49350 O ? A ? 45 O 1
   ATOM 1428 CB A ALA D 46 ? -21.88028 27.34431 2.09977 0.535 21.29140 C ? A ? 45 CB 1
   ATOM 1429 H A ALA D 46 ? -19.77261 27.53619 0.94537 0.535 23.73408 H ? A ? 45 H 1
   ATOM 1430 HA A ALA D 46 ? -22.26108 27.94572 0.17309 0.535 24.18772 H ? A ? 45 HA 1
   ATOM 1431 HB1 A ALA D 46 ? -22.76988 27.53547 2.43587 0.535 25.61469 H ? A ? 45 HB1 1
   ATOM 1432 HB2 A ALA D 46 ? -21.81250 26.40755 1.85732 0.535 25.61469 H ? A ? 45 HB2 1
   ATOM 1433 HB3 A ALA D 46 ? -21.21814 27.55997 2.77503 0.535 25.61469 H ? A ? 45 HB3 1
   ATOM 1434 N C ALA D 46 ? -20.29965 27.93886 0.37797 0.465 19.88768 N ? A ? 45 N 1
   ATOM 1435 CA C ALA D 46 ? -21.62514 28.17551 0.93595 0.465 20.04534 C ? A ? 45 CA 1
   ATOM 1436 C C ALA D 46 ? -21.84318 29.65454 1.21219 0.465 19.39991 C ? A ? 45 C 1
   ATOM 1437 O C ALA D 46 ? -22.92788 30.19151 0.96555 0.465 18.40837 O ? A ? 45 O 1
   ATOM 1438 CB C ALA D 46 ? -21.78430 27.35294 2.21666 0.465 20.91822 C ? A ? 45 CB 1
   ATOM 1439 H C ALA D 46 ? -19.85007 27.33199 0.78930 0.465 23.93023 H ? A ? 45 H 1
   ATOM 1440 HA C ALA D 46 ? -22.30317 27.89000 0.30377 0.465 24.11942 H ? A ? 45 HA 1
   ATOM 1441 HB1 C ALA D 46 ? -22.67621 27.49122 2.57201 0.465 25.16688 H ? A ? 45 HB1 1
   ATOM 1442 HB2 C ALA D 46 ? -21.65324 26.41481 2.00778 0.465 25.16688 H ? A ? 45 HB2 1
   ATOM 1443 HB3 C ALA D 46 ? -21.12199 27.64357 2.86302 0.465 25.16688 H ? A ? 45 HB3 1
   ATOM 1444 N . ASN D 47 ? -20.81440 30.33942 1.69955 1.000 18.66368 N ? A ? 46 N 1
   ATOM 1445 CA . ASN D 47 ? -20.98272 31.75477 1.99006 1.000 18.43255 C ? A ? 46 CA 1
   ATOM 1446 C . ASN D 47 ? -21.21826 32.56091 0.72749 1.000 18.79321 C ? A ? 46 C 1
   ATOM 1447 O . ASN D 47 ? -21.91762 33.58896 0.77327 1.000 17.00784 O ? A ? 46 O 1
   ATOM 1448 HA . ASN D 47 ? -21.75744 31.85698 2.56475 1.000 22.18407 H ? A ? 46 HA 1
   ATOM 1449 CB B ASN D 47 ? -19.76272 32.30973 2.71898 0.276 19.57526 C ? A ? 46 CB 1
   ATOM 1450 CG B ASN D 47 ? -19.80518 32.04708 4.20475 0.276 20.14495 C ? A ? 46 CG 1
   ATOM 1451 OD1 B ASN D 47 ? -20.87602 31.91603 4.78925 0.276 20.39726 O ? A ? 46 OD1 1
   ATOM 1452 ND2 B ASN D 47 ? -18.63796 31.97158 4.82648 0.276 20.75502 N ? A ? 46 ND2 1
   ATOM 1453 HB2 B ASN D 47 ? -18.96345 31.89138 2.36254 0.276 23.55532 H ? A ? 46 HB2 1
   ATOM 1454 HB3 B ASN D 47 ? -19.72296 33.26954 2.58446 0.276 23.55532 H ? A ? 46 HB3 1
   ATOM 1455 HD21 B ASN D 47 ? -18.61056 31.82340 5.67318 0.276 24.97103 H ? A ? 46 HD21 1
   ATOM 1456 HD22 B ASN D 47 ? -17.90756 32.07075 4.38344 0.276 24.97103 H ? A ? 46 HD22 1
   ATOM 1457 CB C ASN D 47 ? -19.77648 32.29486 2.73833 0.724 19.68310 C ? A ? 46 CB 1
   ATOM 1458 CG C ASN D 47 ? -19.69996 31.75611 4.13960 0.724 19.86383 C ? A ? 46 CG 1
   ATOM 1459 OD1 C ASN D 47 ? -20.61193 31.05916 4.59120 0.724 19.87144 O ? A ? 46 OD1 1
   ATOM 1460 ND2 C ASN D 47 ? -18.60676 32.04012 4.82857 0.724 20.81943 N ? A ? 46 ND2 1
   ATOM 1461 H C ASN D 47 ? -20.03409 30.01814 1.86540 0.465 22.46143 H ? A ? 46 H 1
   ATOM 1462 HB2 C ASN D 47 ? -18.96761 32.03698 2.26915 0.724 23.68473 H ? A ? 46 HB2 1
   ATOM 1463 HB3 C ASN D 47 ? -19.83754 33.26169 2.78753 0.724 23.68473 H ? A ? 46 HB3 1
   ATOM 1464 HD21 C ASN D 47 ? -18.51958 31.75274 5.63444 0.724 25.04833 H ? A ? 46 HD21 1
   ATOM 1465 HD22 C ASN D 47 ? -17.98334 32.51212 4.47056 0.724 25.04833 H ? A ? 46 HD22 1
   ATOM 1466 H A ASN D 47 ? -20.04701 30.00586 1.89819 0.535 22.46143 H ? A ? 46 H 1
   ATOM 1467 N . VAL D 48 ? -20.61752 32.15710 -0.39977 1.000 16.76198 N ? A ? 47 N 1
   ATOM 1468 CA . VAL D 48 ? -20.88421 32.88434 -1.63912 1.000 18.52631 C ? A ? 47 CA 1
   ATOM 1469 C . VAL D 48 ? -22.34647 32.73436 -2.02528 1.000 17.80290 C ? A ? 47 C 1
   ATOM 1470 O . VAL D 48 ? -23.01180 33.68117 -2.46697 1.000 16.87047 O ? A ? 47 O 1
   ATOM 1471 H . VAL D 48 ? -20.07506 31.49321 -0.46757 1.000 20.17939 H ? A ? 47 H 1
   ATOM 1472 HA . VAL D 48 ? -20.69136 33.82188 -1.48190 1.000 22.29658 H ? A ? 47 HA 1
   ATOM 1473 CB B VAL D 48 ? -19.96767 32.39905 -2.77695 0.627 18.95239 C ? A ? 47 CB 1
   ATOM 1474 CG1 B VAL D 48 ? -20.41699 33.01153 -4.10988 0.627 18.26208 C ? A ? 47 CG1 1
   ATOM 1475 CG2 B VAL D 48 ? -18.51346 32.74781 -2.49433 0.627 18.94218 C ? A ? 47 CG2 1
   ATOM 1476 HB B VAL D 48 ? -20.03225 31.43321 -2.83924 0.627 22.80788 H ? A ? 47 HB 1
   ATOM 1477 HG11 B VAL D 48 ? -19.68267 32.96564 -4.74199 0.627 21.97951 H ? A ? 47 HG11 1
   ATOM 1478 HG12 B VAL D 48 ? -21.17597 32.51075 -4.44762 0.627 21.97951 H ? A ? 47 HG12 1
   ATOM 1479 HG13 B VAL D 48 ? -20.66982 33.93644 -3.96314 0.627 21.97951 H ? A ? 47 HG13 1
   ATOM 1480 HG21 B VAL D 48 ? -17.96184 32.41259 -3.21839 0.627 22.79562 H ? A ? 47 HG21 1
   ATOM 1481 HG22 B VAL D 48 ? -18.42642 33.71183 -2.43120 0.627 22.79562 H ? A ? 47 HG22 1
   ATOM 1482 HG23 B VAL D 48 ? -18.24685 32.33610 -1.65748 0.627 22.79562 H ? A ? 47 HG23 1
   ATOM 1483 CB C VAL D 48 ? -19.96091 32.40144 -2.77551 0.373 18.68838 C ? A ? 47 CB 1
   ATOM 1484 CG1 C VAL D 48 ? -20.37623 33.03578 -4.10422 0.373 17.99815 C ? A ? 47 CG1 1
   ATOM 1485 CG2 C VAL D 48 ? -18.50475 32.71539 -2.45958 0.373 18.90529 C ? A ? 47 CG2 1
   ATOM 1486 HB C VAL D 48 ? -20.04507 31.43870 -2.85884 0.373 22.49107 H ? A ? 47 HB 1
   ATOM 1487 HG11 C VAL D 48 ? -19.63975 32.96551 -4.73157 0.373 21.66279 H ? A ? 47 HG11 1
   ATOM 1488 HG12 C VAL D 48 ? -21.15120 32.56589 -4.44992 0.373 21.66279 H ? A ? 47 HG12 1
   ATOM 1489 HG13 C VAL D 48 ? -20.59492 33.96880 -3.95403 0.373 21.66279 H ? A ? 47 HG13 1
   ATOM 1490 HG21 C VAL D 48 ? -17.94670 32.38431 -3.18060 0.373 22.75137 H ? A ? 47 HG21 1
   ATOM 1491 HG22 C VAL D 48 ? -18.40004 33.67597 -2.37462 0.373 22.75137 H ? A ? 47 HG22 1
   ATOM 1492 HG23 C VAL D 48 ? -18.26155 32.28121 -1.62697 0.373 22.75137 H ? A ? 47 HG23 1
   ATOM 1493 N . ILE D 49 ? -22.85188 31.51608 -1.93253 1.000 17.78493 N ? A ? 48 N 1
   ATOM 1494 CA . ILE D 49 ? -24.22993 31.24769 -2.30529 1.000 19.43510 C ? A ? 48 CA 1
   ATOM 1495 C . ILE D 49 ? -25.17226 32.06710 -1.43808 1.000 18.04168 C ? A ? 48 C 1
   ATOM 1496 O . ILE D 49 ? -26.09142 32.71903 -1.94077 1.000 16.34513 O ? A ? 48 O 1
   ATOM 1497 H . ILE D 49 ? -22.41890 30.82610 -1.65675 1.000 21.40693 H ? A ? 48 H 1
   ATOM 1498 HA . ILE D 49 ? -24.37710 31.52063 -3.22439 1.000 23.38713 H ? A ? 48 HA 1
   ATOM 1499 CB A ILE D 49 ? -24.51285 29.73836 -2.19834 0.500 19.28618 C ? A ? 48 CB 1
   ATOM 1500 CG1 A ILE D 49 ? -23.68025 29.00177 -3.25820 0.500 19.82615 C ? A ? 48 CG1 1
   ATOM 1501 CG2 A ILE D 49 ? -25.99417 29.45187 -2.34186 0.500 19.42886 C ? A ? 48 CG2 1
   ATOM 1502 CD1 A ILE D 49 ? -23.25661 27.63739 -2.83137 0.500 20.43593 C ? A ? 48 CD1 1
   ATOM 1503 HB A ILE D 49 ? -24.25247 29.42022 -1.31976 0.500 23.20843 H ? A ? 48 HB 1
   ATOM 1504 HG12 A ILE D 49 ? -24.21009 28.91040 -4.06555 0.500 23.85639 H ? A ? 48 HG12 1
   ATOM 1505 HG13 A ILE D 49 ? -22.88016 29.51807 -3.44311 0.500 23.85639 H ? A ? 48 HG13 1
   ATOM 1506 HG21 A ILE D 49 ? -26.14074 28.49674 -2.25739 0.500 23.37965 H ? A ? 48 HG21 1
   ATOM 1507 HG22 A ILE D 49 ? -26.47604 29.92342 -1.64448 0.500 23.37965 H ? A ? 48 HG22 1
   ATOM 1508 HG23 A ILE D 49 ? -26.29172 29.75638 -3.21344 0.500 23.37965 H ? A ? 48 HG23 1
   ATOM 1509 HD11 A ILE D 49 ? -22.73818 27.23057 -3.54315 0.500 24.58813 H ? A ? 48 HD11 1
   ATOM 1510 HD12 A ILE D 49 ? -22.71632 27.71100 -2.02914 0.500 24.58813 H ? A ? 48 HD12 1
   ATOM 1511 HD13 A ILE D 49 ? -24.04615 27.10367 -2.65061 0.500 24.58813 H ? A ? 48 HD13 1
   ATOM 1512 CB C ILE D 49 ? -24.50931 29.73652 -2.22319 0.500 19.28108 C ? A ? 48 CB 1
   ATOM 1513 CG1 C ILE D 49 ? -23.65933 29.04264 -3.30326 0.500 19.83788 C ? A ? 48 CG1 1
   ATOM 1514 CG2 C ILE D 49 ? -25.98165 29.44083 -2.40138 0.500 19.42486 C ? A ? 48 CG2 1
   ATOM 1515 CD1 C ILE D 49 ? -23.47270 27.58103 -3.08548 0.500 20.53033 C ? A ? 48 CD1 1
   ATOM 1516 HB C ILE D 49 ? -24.26642 29.40163 -1.34583 0.500 23.20231 H ? A ? 48 HB 1
   ATOM 1517 HG12 C ILE D 49 ? -24.09388 29.15917 -4.16261 0.500 23.87047 H ? A ? 48 HG12 1
   ATOM 1518 HG13 C ILE D 49 ? -22.78043 29.45279 -3.31760 0.500 23.87047 H ? A ? 48 HG13 1
   ATOM 1519 HG21 C ILE D 49 ? -26.09691 28.48924 -2.55002 0.500 23.37485 H ? A ? 48 HG21 1
   ATOM 1520 HG22 C ILE D 49 ? -26.45714 29.71044 -1.60005 0.500 23.37485 H ? A ? 48 HG22 1
   ATOM 1521 HG23 C ILE D 49 ? -26.31327 29.93757 -3.16569 0.500 23.37485 H ? A ? 48 HG23 1
   ATOM 1522 HD11 C ILE D 49 ? -22.91900 27.22384 -3.79733 0.500 24.70141 H ? A ? 48 HD11 1
   ATOM 1523 HD12 C ILE D 49 ? -23.04003 27.44214 -2.22851 0.500 24.70141 H ? A ? 48 HD12 1
   ATOM 1524 HD13 C ILE D 49 ? -24.34037 27.14743 -3.09209 0.500 24.70141 H ? A ? 48 HD13 1
   ATOM 1525 N . ALA D 50 ? -24.93876 32.08360 -0.12758 1.000 18.29304 N ? A ? 49 N 1
   ATOM 1526 CA . ALA D 50 ? -25.80020 32.84783 0.76410 1.000 18.80846 C ? A ? 49 CA 1
   ATOM 1527 C . ALA D 50 ? -25.67833 34.33172 0.47109 1.000 18.33135 C ? A ? 49 C 1
   ATOM 1528 O . ALA D 50 ? -26.67267 35.05742 0.46577 1.000 17.66630 O ? A ? 49 O 1
   ATOM 1529 CB . ALA D 50 ? -25.44088 32.54138 2.22317 1.000 19.41862 C ? A ? 49 CB 1
   ATOM 1530 H . ALA D 50 ? -24.29685 31.66630 0.26410 1.000 22.01666 H ? A ? 49 H 1
   ATOM 1531 HA . ALA D 50 ? -26.72491 32.58737 0.63005 1.000 22.63517 H ? A ? 49 HA 1
   ATOM 1532 HB1 . ALA D 50 ? -25.97956 33.10003 2.80509 1.000 23.36736 H ? A ? 49 HB1 1
   ATOM 1533 HB2 . ALA D 50 ? -25.62156 31.60548 2.40303 1.000 23.36736 H ? A ? 49 HB2 1
   ATOM 1534 HB3 . ALA D 50 ? -24.49956 32.72931 2.36276 1.000 23.36736 H ? A ? 49 HB3 1
   ATOM 1535 N . ALA D 51 ? -24.47569 34.81141 0.24793 1.000 17.86571 N ? A ? 50 N 1
   ATOM 1536 CA . ALA D 51 ? -24.33946 36.24411 0.03516 1.000 18.29613 C ? A ? 50 CA 1
   ATOM 1537 C . ALA D 51 ? -25.05286 36.67198 -1.23629 1.000 18.75579 C ? A ? 50 C 1
   ATOM 1538 O . ALA D 51 ? -25.74128 37.70432 -1.25972 1.000 16.34558 O ? A ? 50 O 1
   ATOM 1539 CB . ALA D 51 ? -22.86337 36.60925 -0.01695 1.000 16.25841 C ? A ? 50 CB 1
   ATOM 1540 H . ALA D 51 ? -23.74833 34.35376 0.21468 1.000 21.50387 H ? A ? 50 H 1
   ATOM 1541 HA . ALA D 51 ? -24.74171 36.72418 0.77586 1.000 22.02036 H ? A ? 50 HA 1
   ATOM 1542 HB1 . ALA D 51 ? -22.77844 37.55076 -0.23430 1.000 19.57510 H ? A ? 50 HB1 1
   ATOM 1543 HB2 . ALA D 51 ? -22.46351 36.43227 0.84889 1.000 19.57510 H ? A ? 50 HB2 1
   ATOM 1544 HB3 . ALA D 51 ? -22.42903 36.07209 -0.69791 1.000 19.57510 H ? A ? 50 HB3 1
   ATOM 1545 N . ILE D 52 ? -24.90662 35.91272 -2.30593 1.000 17.43869 N ? A ? 51 N 1
   ATOM 1546 CA . ILE D 52 ? -25.58278 36.30357 -3.52807 1.000 16.82106 C ? A ? 51 CA 1
   ATOM 1547 C . ILE D 52 ? -27.09295 36.20642 -3.36505 1.000 19.88238 C ? A ? 51 C 1
   ATOM 1548 O . ILE D 52 ? -27.83539 37.04892 -3.87225 1.000 17.44651 O ? A ? 51 O 1
   ATOM 1549 CB . ILE D 52 ? -25.04314 35.45361 -4.67833 1.000 18.49737 C ? A ? 51 CB 1
   ATOM 1550 CG1 . ILE D 52 ? -23.60501 35.86475 -4.94255 1.000 17.75228 C ? A ? 51 CG1 1
   ATOM 1551 CG2 . ILE D 52 ? -25.85895 35.65766 -5.89607 1.000 18.78132 C ? A ? 51 CG2 1
   ATOM 1552 CD1 . ILE D 52 ? -22.92079 35.00958 -6.03031 1.000 17.40431 C ? A ? 51 CD1 1
   ATOM 1553 H . ILE D 52 ? -24.43896 35.19236 -2.35036 1.000 20.99144 H ? A ? 51 H 1
   ATOM 1554 HA . ILE D 52 ? -25.39581 37.23411 -3.72818 1.000 20.25028 H ? A ? 51 HA 1
   ATOM 1555 HB . ILE D 52 ? -25.08478 34.51491 -4.43751 1.000 22.26186 H ? A ? 51 HB 1
   ATOM 1556 HG12 . ILE D 52 ? -23.59116 36.78906 -5.23642 1.000 21.36775 H ? A ? 51 HG12 1
   ATOM 1557 HG13 . ILE D 52 ? -23.09512 35.76954 -4.12289 1.000 21.36775 H ? A ? 51 HG13 1
   ATOM 1558 HG21 . ILE D 52 ? -25.41190 35.24074 -6.64921 1.000 22.60259 H ? A ? 51 HG21 1
   ATOM 1559 HG22 . ILE D 52 ? -26.73065 35.25329 -5.76362 1.000 22.60259 H ? A ? 51 HG22 1
   ATOM 1560 HG23 . ILE D 52 ? -25.95658 36.60956 -6.05494 1.000 22.60259 H ? A ? 51 HG23 1
   ATOM 1561 HD11 . ILE D 52 ? -21.96835 35.19319 -6.02370 1.000 20.95018 H ? A ? 51 HD11 1
   ATOM 1562 HD12 . ILE D 52 ? -23.07816 34.07154 -5.83998 1.000 20.95018 H ? A ? 51 HD12 1
   ATOM 1563 HD13 . ILE D 52 ? -23.29592 35.23913 -6.89488 1.000 20.95018 H ? A ? 51 HD13 1
   ATOM 1564 N . ALA D 53 ? -27.57794 35.19673 -2.64322 1.000 18.81906 N ? A ? 52 N 1
   ATOM 1565 CA . ALA D 53 ? -29.00344 35.04736 -2.40442 1.000 20.22523 C ? A ? 52 CA 1
   ATOM 1566 C . ALA D 53 ? -29.55403 36.24370 -1.67450 1.000 20.01744 C ? A ? 52 C 1
   ATOM 1567 O . ALA D 53 ? -30.70926 36.60192 -1.86542 1.000 19.33232 O ? A ? 52 O 1
   ATOM 1568 CB . ALA D 53 ? -29.25909 33.78115 -1.59490 1.000 19.24100 C ? A ? 52 CB 1
   ATOM 1569 H . ALA D 53 ? -27.09746 34.58289 -2.27999 1.000 22.64789 H ? A ? 52 H 1
   ATOM 1570 HA . ALA D 53 ? -29.46427 34.96422 -3.25390 1.000 24.33529 H ? A ? 52 HA 1
   ATOM 1571 HB1 . ALA D 53 ? -30.21551 33.66784 -1.47946 1.000 23.15422 H ? A ? 52 HB1 1
   ATOM 1572 HB2 . ALA D 53 ? -28.89125 33.02127 -2.07259 1.000 23.15422 H ? A ? 52 HB2 1
   ATOM 1573 HB3 . ALA D 53 ? -28.82940 33.86741 -0.72955 1.000 23.15422 H ? A ? 52 HB3 1
   ATOM 1574 N A ASN D 54 ? -28.73007 36.91161 -0.87683 0.442 20.15000 N ? A ? 53 N 1
   ATOM 1575 CA A ASN D 54 ? -29.14175 38.07407 -0.10929 0.442 20.62347 C ? A ? 53 CA 1
   ATOM 1576 C A ASN D 54 ? -28.79063 39.38134 -0.79568 0.442 21.68582 C ? A ? 53 C 1
   ATOM 1577 O A ASN D 54 ? -28.99908 40.44613 -0.21142 0.442 20.86549 O ? A ? 53 O 1
   ATOM 1578 CB A ASN D 54 ? -28.49589 38.01561 1.27100 0.442 20.62828 C ? A ? 53 CB 1
   ATOM 1579 CG A ASN D 54 ? -29.18124 37.03220 2.17211 0.442 21.37955 C ? A ? 53 CG 1
   ATOM 1580 OD1 A ASN D 54 ? -28.58301 36.05945 2.62150 0.442 20.62586 O ? A ? 53 OD1 1
   ATOM 1581 ND2 A ASN D 54 ? -30.46193 37.26343 2.41899 0.442 21.35726 N ? A ? 53 ND2 1
   ATOM 1582 H A ASN D 54 ? -27.90380 36.70276 -0.76170 0.442 24.24501 H ? A ? 53 H 1
   ATOM 1583 HA A ASN D 54 ? -30.10528 38.05737 0.00124 0.442 24.81318 H ? A ? 53 HA 1
   ATOM 1584 HB2 A ASN D 54 ? -27.56872 37.74616 1.17799 0.442 24.81895 H ? A ? 53 HB2 1
   ATOM 1585 HB3 A ASN D 54 ? -28.54691 38.89171 1.68421 0.442 24.81895 H ? A ? 53 HB3 1
   ATOM 1586 HD21 A ASN D 54 ? -30.90437 36.73119 2.92945 0.442 25.69373 H ? A ? 53 HD21 1
   ATOM 1587 HD22 A ASN D 54 ? -30.85098 37.94580 2.06883 0.442 25.69373 H ? A ? 53 HD22 1
   ATOM 1588 N B ASN D 54 ? -28.74724 36.88091 -0.83557 0.234 20.18384 N ? A ? 53 N 1
   ATOM 1589 CA B ASN D 54 ? -29.20658 37.97822 -0.00216 0.234 20.58353 C ? A ? 53 CA 1
   ATOM 1590 C B ASN D 54 ? -28.83395 39.34319 -0.55941 0.234 21.12442 C ? A ? 53 C 1
   ATOM 1591 O B ASN D 54 ? -29.00318 40.34421 0.13872 0.234 21.15806 O ? A ? 53 O 1
   ATOM 1592 CB B ASN D 54 ? -28.64239 37.82123 1.41056 0.234 20.52879 C ? A ? 53 CB 1
   ATOM 1593 CG B ASN D 54 ? -29.41286 36.81835 2.23079 0.234 21.52609 C ? A ? 53 CG 1
   ATOM 1594 OD1 B ASN D 54 ? -30.44490 37.14981 2.80488 0.234 21.73620 O ? A ? 53 OD1 1
   ATOM 1595 ND2 B ASN D 54 ? -28.92258 35.58197 2.28675 0.234 21.10822 N ? A ? 53 ND2 1
   ATOM 1596 H B ASN D 54 ? -27.91504 36.69086 -0.73105 0.234 24.28562 H ? A ? 53 H 1
   ATOM 1597 HA B ASN D 54 ? -30.17455 37.94141 0.04863 0.234 24.76525 H ? A ? 53 HA 1
   ATOM 1598 HB2 B ASN D 54 ? -27.72225 37.51973 1.35291 0.234 24.69956 H ? A ? 53 HB2 1
   ATOM 1599 HB3 B ASN D 54 ? -28.68321 38.67706 1.86529 0.234 24.69956 H ? A ? 53 HB3 1
   ATOM 1600 HD21 B ASN D 54 ? -29.33032 34.97797 2.74341 0.234 25.39488 H ? A ? 53 HD21 1
   ATOM 1601 HD22 B ASN D 54 ? -28.19812 35.38723 1.86624 0.234 25.39488 H ? A ? 53 HD22 1
   ATOM 1602 N C ASN D 54 ? -28.75025 36.85945 -0.81167 0.324 20.17592 N ? A ? 53 N 1
   ATOM 1603 CA C ASN D 54 ? -29.16248 38.02224 -0.04041 0.324 20.60534 C ? A ? 53 CA 1
   ATOM 1604 C C ASN D 54 ? -28.87436 39.33590 -0.75253 0.324 21.66137 C ? A ? 53 C 1
   ATOM 1605 O C ASN D 54 ? -29.14054 40.39568 -0.18303 0.324 21.40091 O ? A ? 53 O 1
   ATOM 1606 CB C ASN D 54 ? -28.45134 38.04113 1.32190 0.324 20.75111 C ? A ? 53 CB 1
   ATOM 1607 CG C ASN D 54 ? -28.78370 36.84433 2.18075 0.324 21.78142 C ? A ? 53 CG 1
   ATOM 1608 OD1 C ASN D 54 ? -29.81450 36.20222 2.00417 0.324 21.23258 O ? A ? 53 OD1 1
   ATOM 1609 ND2 C ASN D 54 ? -27.91818 36.55659 3.14341 0.324 21.24346 N ? A ? 53 ND2 1
   ATOM 1610 H C ASN D 54 ? -27.94130 36.61431 -0.65325 0.324 24.27612 H ? A ? 53 H 1
   ATOM 1611 HA C ASN D 54 ? -30.11788 37.95589 0.11358 0.324 24.79142 H ? A ? 53 HA 1
   ATOM 1612 HB2 C ASN D 54 ? -27.49235 38.04685 1.17627 0.324 24.96635 H ? A ? 53 HB2 1
   ATOM 1613 HB3 C ASN D 54 ? -28.71826 38.83865 1.80523 0.324 24.96635 H ? A ? 53 HB3 1
   ATOM 1614 HD21 C ASN D 54 ? -28.05914 35.88501 3.66178 0.324 25.55717 H ? A ? 53 HD21 1
   ATOM 1615 HD22 C ASN D 54 ? -27.21592 37.04158 3.24933 0.324 25.55717 H ? A ? 53 HD22 1
   ATOM 1616 N A SER D 55 ? -28.25551 39.33782 -2.01204 0.442 20.74534 N ? A ? 54 N 1
   ATOM 1617 CA A SER D 55 ? -27.80797 40.55659 -2.67024 0.442 21.29054 C ? A ? 54 CA 1
   ATOM 1618 C A SER D 55 ? -28.93096 41.31323 -3.36660 0.442 21.01258 C ? A ? 54 C 1
   ATOM 1619 O A SER D 55 ? -28.64784 42.27141 -4.08430 0.442 21.78976 O ? A ? 54 O 1
   ATOM 1620 CB A SER D 55 ? -26.70285 40.24207 -3.68216 0.442 20.87110 C ? A ? 54 CB 1
   ATOM 1621 OG A SER D 55 ? -27.16714 39.38031 -4.71575 0.442 20.57936 O ? A ? 54 OG 1
   ATOM 1622 H A SER D 55 ? -28.14278 38.61944 -2.47120 0.442 24.95942 H ? A ? 54 H 1
   ATOM 1623 HA A SER D 55 ? -27.43568 41.13942 -1.99009 0.442 25.61366 H ? A ? 54 HA 1
   ATOM 1624 HB2 A SER D 55 ? -26.39844 41.07238 -4.08069 0.442 25.11033 H ? A ? 54 HB2 1
   ATOM 1625 HB3 A SER D 55 ? -25.96941 39.80785 -3.21911 0.442 25.11033 H ? A ? 54 HB3 1
   ATOM 1626 HG A SER D 55 ? -27.73176 39.78071 -5.19165 0.442 24.76024 H ? A ? 54 HG 1
   ATOM 1627 N B SER D 55 ? -28.35181 39.41511 -1.79780 0.234 20.19602 N ? A ? 54 N 1
   ATOM 1628 CA B SER D 55 ? -27.87305 40.66958 -2.36545 0.234 21.42087 C ? A ? 54 CA 1
   ATOM 1629 C B SER D 55 ? -28.96944 41.47192 -3.05683 0.234 21.15259 C ? A ? 54 C 1
   ATOM 1630 O B SER D 55 ? -28.70382 42.59169 -3.50627 0.234 21.29814 O ? A ? 54 O 1
   ATOM 1631 CB B SER D 55 ? -26.73645 40.39931 -3.35743 0.234 20.64854 C ? A ? 54 CB 1
   ATOM 1632 OG B SER D 55 ? -27.21994 39.75787 -4.52542 0.234 20.71674 O ? A ? 54 OG 1
   ATOM 1633 H B SER D 55 ? -28.29179 38.74418 -2.33244 0.234 24.30023 H ? A ? 54 H 1
   ATOM 1634 HA B SER D 55 ? -27.51961 41.21442 -1.64494 0.234 25.77005 H ? A ? 54 HA 1
   ATOM 1635 HB2 B SER D 55 ? -26.32966 41.24361 -3.60757 0.234 24.84327 H ? A ? 54 HB2 1
   ATOM 1636 HB3 B SER D 55 ? -26.07826 39.82665 -2.93347 0.234 24.84327 H ? A ? 54 HB3 1
   ATOM 1637 HG B SER D 55 ? -27.82628 39.21266 -4.32368 0.234 24.92510 H ? A ? 54 HG 1
   ATOM 1638 N C SER D 55 ? -28.31962 39.30574 -1.96417 0.324 20.75027 N ? A ? 54 N 1
   ATOM 1639 CA C SER D 55 ? -27.82978 40.52071 -2.60851 0.324 21.28178 C ? A ? 54 CA 1
   ATOM 1640 C C SER D 55 ? -28.92374 41.31832 -3.30931 0.324 20.98853 C ? A ? 54 C 1
   ATOM 1641 O C SER D 55 ? -28.61031 42.30425 -3.98011 0.324 21.79751 O ? A ? 54 O 1
   ATOM 1642 CB C SER D 55 ? -26.72851 40.17747 -3.61560 0.324 20.90958 C ? A ? 54 CB 1
   ATOM 1643 OG C SER D 55 ? -27.22808 39.38024 -4.68270 0.324 20.56383 O ? A ? 54 OG 1
   ATOM 1644 H C SER D 55 ? -28.21628 38.59197 -2.43262 0.324 24.96534 H ? A ? 54 H 1
   ATOM 1645 HA C SER D 55 ? -27.44731 41.08723 -1.92027 0.324 25.60315 H ? A ? 54 HA 1
   ATOM 1646 HB2 C SER D 55 ? -26.37066 41.00155 -3.98131 0.324 25.15651 H ? A ? 54 HB2 1
   ATOM 1647 HB3 C SER D 55 ? -26.02835 39.68576 -3.15854 0.324 25.15651 H ? A ? 54 HB3 1
   ATOM 1648 HG C SER D 55 ? -27.75003 39.83345 -5.15995 0.324 24.74161 H ? A ? 54 HG 1
   ATOM 1649 N . GLY D 56 ? -30.18828 40.93339 -3.15535 1.000 21.74062 N ? A ? 55 N 1
   ATOM 1650 CA . GLY D 56 ? -31.30527 41.68421 -3.71080 1.000 22.14987 C ? A ? 55 CA 1
   ATOM 1651 C . GLY D 56 ? -31.41500 41.61638 -5.21577 1.000 24.93984 C ? A ? 55 C 1
   ATOM 1652 O . GLY D 56 ? -31.50429 42.64274 -5.89052 1.000 23.34639 O ? A ? 55 O 1
   ATOM 1653 HA2 . GLY D 56 ? -32.13114 41.33949 -3.33662 1.000 26.64485 H ? A ? 55 HA2 1
   ATOM 1654 HA3 . GLY D 56 ? -31.21057 42.61678 -3.46131 1.000 26.64485 H ? A ? 55 HA3 1
   ATOM 1655 H A GLY D 56 ? -30.41889 40.24509 -2.69418 0.442 26.15376 H ? A ? 55 H 1
   ATOM 1656 H B GLY D 56 ? -30.38933 40.13513 -2.90641 0.234 26.15376 H ? A ? 55 H 1
   ATOM 1657 H C GLY D 56 ? -30.42815 40.22822 -2.72546 0.324 26.15376 H ? A ? 55 H 1
   ATOM 1658 N . MET D 57 ? -31.36949 40.40586 -5.75685 1.000 22.66248 N ? A ? 56 N 1
   ATOM 1659 CA . MET D 57 ? -31.34856 40.25543 -7.20116 1.000 23.68726 C ? A ? 56 CA 1
   ATOM 1660 C . MET D 57 ? -32.69500 40.56400 -7.83167 1.000 27.31185 C ? A ? 56 C 1
   ATOM 1661 O . MET D 57 ? -32.77986 40.61160 -9.06262 1.000 25.84908 O ? A ? 56 O 1
   ATOM 1662 H . MET D 57 ? -31.35032 39.66829 -5.31501 1.000 27.25999 H ? A ? 56 H 1
   ATOM 1663 HA . MET D 57 ? -30.68348 40.86165 -7.56318 1.000 28.48973 H ? A ? 56 HA 1
   ATOM 1664 CB B MET D 57 ? -30.93628 38.82553 -7.57154 0.538 24.04036 C ? A ? 56 CB 1
   ATOM 1665 CG B MET D 57 ? -29.73889 38.27581 -6.84818 0.538 22.33244 C ? A ? 56 CG 1
   ATOM 1666 SD B MET D 57 ? -29.30834 36.61359 -7.39052 0.538 23.62281 S ? A ? 56 SD 1
   ATOM 1667 CE B MET D 57 ? -29.31521 36.86002 -9.19316 0.538 19.21250 C ? A ? 56 CE 1
   ATOM 1668 HB2 B MET D 57 ? -31.68226 38.23591 -7.37981 0.538 28.91344 H ? A ? 56 HB2 1
   ATOM 1669 HB3 B MET D 57 ? -30.73238 38.80504 -8.51964 0.538 28.91344 H ? A ? 56 HB3 1
   ATOM 1670 HG2 B MET D 57 ? -28.97676 38.85287 -7.01262 0.538 26.86394 H ? A ? 56 HG2 1
   ATOM 1671 HG3 B MET D 57 ? -29.93058 38.24211 -5.89791 0.538 26.86394 H ? A ? 56 HG3 1
   ATOM 1672 HE1 B MET D 57 ? -28.85509 36.11764 -9.61514 0.538 23.12001 H ? A ? 56 HE1 1
   ATOM 1673 HE2 B MET D 57 ? -30.23354 36.89918 -9.50304 0.538 23.12001 H ? A ? 56 HE2 1
   ATOM 1674 HE3 B MET D 57 ? -28.86058 37.69155 -9.39995 0.538 23.12001 H ? A ? 56 HE3 1
   ATOM 1675 CB C MET D 57 ? -30.88560 38.85335 -7.56904 0.462 24.04357 C ? A ? 56 CB 1
   ATOM 1676 CG C MET D 57 ? -29.37269 38.73143 -7.51696 0.462 21.28736 C ? A ? 56 CG 1
   ATOM 1677 SD C MET D 57 ? -28.75529 37.12573 -7.92439 0.462 23.10493 S ? A ? 56 SD 1
   ATOM 1678 CE C MET D 57 ? -29.64124 36.06414 -6.76541 0.462 20.86098 C ? A ? 56 CE 1
   ATOM 1679 HB2 C MET D 57 ? -31.26472 38.21668 -6.94309 0.462 28.91729 H ? A ? 56 HB2 1
   ATOM 1680 HB3 C MET D 57 ? -31.17752 38.64627 -8.47059 0.462 28.91729 H ? A ? 56 HB3 1
   ATOM 1681 HG2 C MET D 57 ? -28.98928 39.36136 -8.14710 0.462 25.60984 H ? A ? 56 HG2 1
   ATOM 1682 HG3 C MET D 57 ? -29.07591 38.93988 -6.61731 0.462 25.60984 H ? A ? 56 HG3 1
   ATOM 1683 HE1 C MET D 57 ? -29.35851 35.14589 -6.89876 0.462 25.09819 H ? A ? 56 HE1 1
   ATOM 1684 HE2 C MET D 57 ? -29.43644 36.34511 -5.85987 0.462 25.09819 H ? A ? 56 HE2 1
   ATOM 1685 HE3 C MET D 57 ? -30.59401 36.14395 -6.92902 0.462 25.09819 H ? A ? 56 HE3 1
   ATOM 1686 N . GLY D 58 ? -33.74471 40.76523 -7.03182 1.000 26.71450 N ? A ? 57 N 1
   ATOM 1687 CA . GLY D 58 ? -35.03959 41.10061 -7.59378 1.000 29.60153 C ? A ? 57 CA 1
   ATOM 1688 C . GLY D 58 ? -34.98342 42.34749 -8.43896 1.000 29.69847 C ? A ? 57 C 1
   ATOM 1689 O . GLY D 58 ? -35.75265 42.49715 -9.38819 1.000 47.17127 O ? A ? 57 O 1
   ATOM 1690 H . GLY D 58 ? -33.72831 40.71308 -6.17356 1.000 32.12241 H ? A ? 57 H 1
   ATOM 1691 HA2 . GLY D 58 ? -35.35009 40.36743 -8.14781 1.000 35.58685 H ? A ? 57 HA2 1
   ATOM 1692 HA3 . GLY D 58 ? -35.67514 41.24464 -6.87529 1.000 35.58685 H ? A ? 57 HA3 1
   ATOM 1693 N A ALA D 59 ? -34.07109 43.25327 -8.10543 0.895 29.07909 N ? A ? 58 N 1
   ATOM 1694 CA A ALA D 59 ? -33.91996 44.49853 -8.83607 0.895 29.52213 C ? A ? 58 CA 1
   ATOM 1695 C A ALA D 59 ? -33.28056 44.31535 -10.20121 0.895 27.87051 C ? A ? 58 C 1
   ATOM 1696 O A ALA D 59 ? -33.18846 45.28276 -10.96104 0.895 27.57634 O ? A ? 58 O 1
   ATOM 1697 CB A ALA D 59 ? -33.08923 45.46396 -8.01190 0.895 32.03704 C ? A ? 58 CB 1
   ATOM 1698 H A ALA D 59 ? -33.52071 43.16704 -7.45026 0.895 34.95992 H ? A ? 58 H 1
   ATOM 1699 HA A ALA D 59 ? -34.79797 44.88574 -8.97770 0.895 35.49157 H ? A ? 58 HA 1
   ATOM 1700 HB1 A ALA D 59 ? -33.00442 46.30033 -8.49583 0.895 38.50946 H ? A ? 58 HB1 1
   ATOM 1701 HB2 A ALA D 59 ? -33.53244 45.61662 -7.16269 0.895 38.50946 H ? A ? 58 HB2 1
   ATOM 1702 HB3 A ALA D 59 ? -32.21202 45.07783 -7.86250 0.895 38.50946 H ? A ? 58 HB3 1
   ATOM 1703 N B ALA D 59 ? -34.07497 43.25319 -8.12802 0.105 29.17869 N ? A ? 58 N 1
   ATOM 1704 CA B ALA D 59 ? -33.98235 44.49954 -8.86691 0.105 29.78510 C ? A ? 58 CA 1
   ATOM 1705 C B ALA D 59 ? -33.26864 44.33879 -10.19786 0.105 28.21361 C ? A ? 58 C 1
   ATOM 1706 O B ALA D 59 ? -33.10094 45.33544 -10.91396 0.105 29.40690 O ? A ? 58 O 1
   ATOM 1707 CB B ALA D 59 ? -33.27214 45.54606 -8.01402 0.105 32.09208 C ? A ? 58 CB 1
   ATOM 1708 H B ALA D 59 ? -33.50024 43.17070 -7.49361 0.105 35.07944 H ? A ? 58 H 1
   ATOM 1709 HA B ALA D 59 ? -34.87607 44.82664 -9.05447 0.105 35.80713 H ? A ? 58 HA 1
   ATOM 1710 HB1 B ALA D 59 ? -33.20815 46.37294 -8.51708 0.105 38.57551 H ? A ? 58 HB1 1
   ATOM 1711 HB2 B ALA D 59 ? -33.78285 45.69141 -7.20226 0.105 38.57551 H ? A ? 58 HB2 1
   ATOM 1712 HB3 B ALA D 59 ? -32.38434 45.22378 -7.79302 0.105 38.57551 H ? A ? 58 HB3 1
   ATOM 1713 N . LEU D 60 ? -32.84256 43.12229 -10.54975 1.000 26.17586 N ? A ? 59 N 1
   ATOM 1714 CA . LEU D 60 ? -32.32148 42.85342 -11.87879 1.000 25.25856 C ? A ? 59 CA 1
   ATOM 1715 C . LEU D 60 ? -33.38466 42.26422 -12.79046 1.000 26.61024 C ? A ? 59 C 1
   ATOM 1716 O . LEU D 60 ? -33.06891 41.81692 -13.88855 1.000 24.56587 O ? A ? 59 O 1
   ATOM 1717 HA . LEU D 60 ? -32.00500 43.69014 -12.25379 1.000 30.37528 H ? A ? 59 HA 1
   ATOM 1718 CB A LEU D 60 ? -31.11416 41.92003 -11.81014 0.473 23.91597 C ? A ? 59 CB 1
   ATOM 1719 CG A LEU D 60 ? -29.96755 42.47761 -10.97233 0.473 22.66814 C ? A ? 59 CG 1
   ATOM 1720 CD1 A LEU D 60 ? -28.78645 41.48121 -10.98745 0.473 22.13472 C ? A ? 59 CD1 1
   ATOM 1721 CD2 A LEU D 60 ? -29.49757 43.82672 -11.42808 0.473 24.33468 C ? A ? 59 CD2 1
   ATOM 1722 H A LEU D 60 ? -32.83570 42.43928 -10.02721 0.895 31.47605 H ? A ? 59 H 1
   ATOM 1723 HB2 A LEU D 60 ? -31.39117 41.07855 -11.41507 0.473 28.76418 H ? A ? 59 HB2 1
   ATOM 1724 HB3 A LEU D 60 ? -30.78222 41.77103 -12.70931 0.473 28.76418 H ? A ? 59 HB3 1
   ATOM 1725 HG A LEU D 60 ? -30.29901 42.59657 -10.06851 0.473 27.26678 H ? A ? 59 HG 1
   ATOM 1726 HD11 A LEU D 60 ? -28.08010 41.82004 -10.41547 0.473 26.62668 H ? A ? 59 HD11 1
   ATOM 1727 HD12 A LEU D 60 ? -29.09409 40.62178 -10.65938 0.473 26.62668 H ? A ? 59 HD12 1
   ATOM 1728 HD13 A LEU D 60 ? -28.46106 41.39095 -11.89678 0.473 26.62668 H ? A ? 59 HD13 1
   ATOM 1729 HD21 A LEU D 60 ? -28.68214 44.05372 -10.95432 0.473 29.26663 H ? A ? 59 HD21 1
   ATOM 1730 HD22 A LEU D 60 ? -29.32796 43.79618 -12.38265 0.473 29.26663 H ? A ? 59 HD22 1
   ATOM 1731 HD23 A LEU D 60 ? -30.18569 44.48261 -11.23521 0.473 29.26663 H ? A ? 59 HD23 1
   ATOM 1732 CB B LEU D 60 ? -31.13294 41.89793 -11.81791 0.527 23.90828 C ? A ? 59 CB 1
   ATOM 1733 CG B LEU D 60 ? -29.92868 42.24575 -10.95912 0.527 22.89358 C ? A ? 59 CG 1
   ATOM 1734 CD1 B LEU D 60 ? -29.09193 40.92613 -10.73060 0.527 21.95762 C ? A ? 59 CD1 1
   ATOM 1735 CD2 B LEU D 60 ? -29.06318 43.29075 -11.56073 0.527 23.51665 C ? A ? 59 CD2 1
   ATOM 1736 H B LEU D 60 ? -32.84820 42.43809 -10.02875 0.105 31.47605 H ? A ? 59 H 1
   ATOM 1737 HB2 B LEU D 60 ? -31.46407 41.04783 -11.48837 0.527 28.75495 H ? A ? 59 HB2 1
   ATOM 1738 HB3 B LEU D 60 ? -30.79958 41.79574 -12.72308 0.527 28.75495 H ? A ? 59 HB3 1
   ATOM 1739 HG B LEU D 60 ? -30.24443 42.61253 -10.11848 0.527 27.53731 H ? A ? 59 HG 1
   ATOM 1740 HD11 B LEU D 60 ? -28.37266 41.11229 -10.10698 0.527 26.41416 H ? A ? 59 HD11 1
   ATOM 1741 HD12 B LEU D 60 ? -29.67520 40.24118 -10.36791 0.527 26.41416 H ? A ? 59 HD12 1
   ATOM 1742 HD13 B LEU D 60 ? -28.72593 40.63323 -11.57981 0.527 26.41416 H ? A ? 59 HD13 1
   ATOM 1743 HD21 B LEU D 60 ? -28.30668 43.45004 -10.97486 0.527 28.28499 H ? A ? 59 HD21 1
   ATOM 1744 HD22 B LEU D 60 ? -28.75208 42.98322 -12.42649 0.527 28.28499 H ? A ? 59 HD22 1
   ATOM 1745 HD23 B LEU D 60 ? -29.57834 44.10602 -11.66484 0.527 28.28499 H ? A ? 59 HD23 1
   ATOM 1746 N . TYR D 61 ? -34.62115 42.19431 -12.33384 1.000 26.56118 N ? A ? 60 N 1
   ATOM 1747 CA . TYR D 61 ? -35.74534 41.64236 -13.08565 1.000 27.06299 C ? A ? 60 CA 1
   ATOM 1748 C . TYR D 61 ? -36.75018 42.74960 -13.38053 1.000 27.63896 C ? A ? 60 C 1
   ATOM 1749 O . TYR D 61 ? -37.45503 43.21510 -12.48550 1.000 29.97274 O ? A ? 60 O 1
   ATOM 1750 H . TYR D 61 ? -34.85052 42.47264 -11.55312 1.000 31.93843 H ? A ? 60 H 1
   ATOM 1751 HA . TYR D 61 ? -35.40252 41.29603 -13.92436 1.000 32.54060 H ? A ? 60 HA 1
   ATOM 1752 CB A TYR D 61 ? -36.43490 40.54072 -12.28735 0.546 24.97769 C ? A ? 60 CB 1
   ATOM 1753 CG A TYR D 61 ? -35.73101 39.22604 -12.22869 0.546 25.69914 C ? A ? 60 CG 1
   ATOM 1754 CD1 A TYR D 61 ? -34.71160 38.99170 -11.30686 0.546 24.73397 C ? A ? 60 CD1 1
   ATOM 1755 CD2 A TYR D 61 ? -36.10845 38.19895 -13.06926 0.546 23.28808 C ? A ? 60 CD2 1
   ATOM 1756 CE1 A TYR D 61 ? -34.07006 37.76089 -11.25129 0.546 23.83886 C ? A ? 60 CE1 1
   ATOM 1757 CE2 A TYR D 61 ? -35.48158 36.98354 -13.02810 0.546 22.96098 C ? A ? 60 CE2 1
   ATOM 1758 CZ A TYR D 61 ? -34.46026 36.76561 -12.12684 0.546 22.70201 C ? A ? 60 CZ 1
   ATOM 1759 OH A TYR D 61 ? -33.87043 35.53382 -12.07806 0.546 23.78487 O ? A ? 60 OH 1
   ATOM 1760 HB2 A TYR D 61 ? -36.53831 40.84965 -11.37369 0.546 30.03824 H ? A ? 60 HB2 1
   ATOM 1761 HB3 A TYR D 61 ? -37.30550 40.38043 -12.68390 0.546 30.03824 H ? A ? 60 HB3 1
   ATOM 1762 HD1 A TYR D 61 ? -34.45780 39.66831 -10.72148 0.546 29.74577 H ? A ? 60 HD1 1
   ATOM 1763 HD2 A TYR D 61 ? -36.80125 38.33528 -13.67452 0.546 28.01071 H ? A ? 60 HD2 1
   ATOM 1764 HE1 A TYR D 61 ? -33.38978 37.60935 -10.63554 0.546 28.67164 H ? A ? 60 HE1 1
   ATOM 1765 HE2 A TYR D 61 ? -35.74384 36.30482 -13.60729 0.546 27.61819 H ? A ? 60 HE2 1
   ATOM 1766 HH A TYR D 61 ? -34.17415 35.04541 -12.69027 0.546 28.60686 H ? A ? 60 HH 1
   ATOM 1767 CB B TYR D 61 ? -36.36417 40.49228 -12.32008 0.454 24.96887 C ? A ? 60 CB 1
   ATOM 1768 CG B TYR D 61 ? -35.47881 39.28921 -12.40208 0.454 25.52569 C ? A ? 60 CG 1
   ATOM 1769 CD1 B TYR D 61 ? -34.59711 38.96346 -11.37585 0.454 24.71204 C ? A ? 60 CD1 1
   ATOM 1770 CD2 B TYR D 61 ? -35.48327 38.49635 -13.53225 0.454 24.10622 C ? A ? 60 CD2 1
   ATOM 1771 CE1 B TYR D 61 ? -33.77785 37.85764 -11.47671 0.454 23.76436 C ? A ? 60 CE1 1
   ATOM 1772 CE2 B TYR D 61 ? -34.64708 37.41140 -13.64276 0.454 22.71023 C ? A ? 60 CE2 1
   ATOM 1773 CZ B TYR D 61 ? -33.82111 37.08455 -12.61652 0.454 23.15796 C ? A ? 60 CZ 1
   ATOM 1774 OH B TYR D 61 ? -32.99924 35.99299 -12.74807 0.454 22.61167 O ? A ? 60 OH 1
   ATOM 1775 HB2 B TYR D 61 ? -36.46916 40.73953 -11.38802 0.454 30.02766 H ? A ? 60 HB2 1
   ATOM 1776 HB3 B TYR D 61 ? -37.22715 40.27141 -12.70397 0.454 30.02766 H ? A ? 60 HB3 1
   ATOM 1777 HD1 B TYR D 61 ? -34.55966 39.49629 -10.61455 0.454 29.71946 H ? A ? 60 HD1 1
   ATOM 1778 HD2 B TYR D 61 ? -36.06224 38.70002 -14.23097 0.454 28.99247 H ? A ? 60 HD2 1
   ATOM 1779 HE1 B TYR D 61 ? -33.20143 37.63604 -10.78134 0.454 28.58224 H ? A ? 60 HE1 1
   ATOM 1780 HE2 B TYR D 61 ? -34.64714 36.90134 -14.42040 0.454 27.31729 H ? A ? 60 HE2 1
   ATOM 1781 HH B TYR D 61 ? -33.08537 35.65916 -13.51406 0.454 27.19901 H ? A ? 60 HH 1
   ATOM 1782 N . SER D 62 ? -36.80376 43.19567 -14.62528 1.000 29.35804 N ? A ? 61 N 1
   ATOM 1783 CA . SER D 62 ? -37.81073 44.11126 -15.11586 1.000 28.16317 C ? A ? 61 CA 1
   ATOM 1784 C . SER D 62 ? -38.20027 43.62097 -16.51245 1.000 28.61207 C ? A ? 61 C 1
   ATOM 1785 O . SER D 62 ? -37.37903 42.99332 -17.18873 1.000 27.92783 O ? A ? 61 O 1
   ATOM 1786 H . SER D 62 ? -36.23798 42.96894 -15.23199 1.000 35.29467 H ? A ? 61 H 1
   ATOM 1787 HA . SER D 62 ? -38.58590 44.11696 -14.53278 1.000 33.86081 H ? A ? 61 HA 1
   ATOM 1788 CB A SER D 62 ? -37.31291 45.56078 -15.18475 0.643 30.39572 C ? A ? 61 CB 1
   ATOM 1789 OG A SER D 62 ? -35.95851 45.58447 -15.52738 0.643 30.34003 O ? A ? 61 OG 1
   ATOM 1790 HB2 A SER D 62 ? -37.82077 46.04111 -15.85726 0.643 36.53988 H ? A ? 61 HB2 1
   ATOM 1791 HB3 A SER D 62 ? -37.43032 45.98017 -14.31802 0.643 36.53988 H ? A ? 61 HB3 1
   ATOM 1792 HG A SER D 62 ? -35.82970 45.12895 -16.22129 0.643 36.47305 H ? A ? 61 HG 1
   ATOM 1793 CB B SER D 62 ? -37.31417 45.56367 -15.18508 0.357 30.54103 C ? A ? 61 CB 1
   ATOM 1794 OG B SER D 62 ? -36.31395 45.71466 -16.15749 0.357 30.47916 O ? A ? 61 OG 1
   ATOM 1795 HB2 B SER D 62 ? -38.06086 46.14029 -15.41061 0.357 36.71425 H ? A ? 61 HB2 1
   ATOM 1796 HB3 B SER D 62 ? -36.95173 45.81305 -14.32058 0.357 36.71425 H ? A ? 61 HB3 1
   ATOM 1797 HG B SER D 62 ? -36.09165 46.52245 -16.21797 0.357 36.64000 H ? A ? 61 HG 1
   ATOM 1798 N A PRO D 63 ? -39.41843 43.89930 -16.94243 0.671 29.56929 N ? A ? 62 N 1
   ATOM 1799 CA A PRO D 63 ? -39.87585 43.33274 -18.22087 0.671 29.68593 C ? A ? 62 CA 1
   ATOM 1800 C A PRO D 63 ? -39.04606 43.77827 -19.39712 0.671 28.90719 C ? A ? 62 C 1
   ATOM 1801 O A PRO D 63 ? -39.04056 43.07991 -20.40937 0.671 28.86941 O ? A ? 62 O 1
   ATOM 1802 CB A PRO D 63 ? -41.32542 43.82672 -18.33616 0.671 30.00831 C ? A ? 62 CB 1
   ATOM 1803 CG A PRO D 63 ? -41.71511 44.19604 -16.94662 0.671 30.22753 C ? A ? 62 CG 1
   ATOM 1804 CD A PRO D 63 ? -40.47059 44.65793 -16.25980 0.671 29.64977 C ? A ? 62 CD 1
   ATOM 1805 HA A PRO D 63 ? -39.87834 42.36386 -18.17434 0.671 35.68813 H ? A ? 62 HA 1
   ATOM 1806 HB2 A PRO D 63 ? -41.36659 44.59648 -18.92495 0.671 36.07498 H ? A ? 62 HB2 1
   ATOM 1807 HB3 A PRO D 63 ? -41.89052 43.11655 -18.67853 0.671 36.07498 H ? A ? 62 HB3 1
   ATOM 1808 HG2 A PRO D 63 ? -42.37334 44.90802 -16.97347 0.671 36.33805 H ? A ? 62 HG2 1
   ATOM 1809 HG3 A PRO D 63 ? -42.08409 43.41988 -16.49682 0.671 36.33805 H ? A ? 62 HG3 1
   ATOM 1810 HD2 A PRO D 63 ? -40.34274 45.61207 -16.37883 0.671 35.64474 H ? A ? 62 HD2 1
   ATOM 1811 HD3 A PRO D 63 ? -40.49587 44.44198 -15.31448 0.671 35.64474 H ? A ? 62 HD3 1
   ATOM 1812 N B PRO D 63 ? -39.42873 43.88744 -16.93197 0.279 29.56201 N ? A ? 62 N 1
   ATOM 1813 CA B PRO D 63 ? -39.88644 43.33838 -18.22217 0.279 29.79356 C ? A ? 62 CA 1
   ATOM 1814 C B PRO D 63 ? -39.04747 43.78072 -19.40207 0.279 28.91111 C ? A ? 62 C 1
   ATOM 1815 O B PRO D 63 ? -39.04857 43.08974 -20.42438 0.279 28.83146 O ? A ? 62 O 1
   ATOM 1816 CB B PRO D 63 ? -41.33022 43.85034 -18.33672 0.279 30.05745 C ? A ? 62 CB 1
   ATOM 1817 CG B PRO D 63 ? -41.74488 44.13565 -16.92018 0.279 30.29236 C ? A ? 62 CG 1
   ATOM 1818 CD B PRO D 63 ? -40.49828 44.59379 -16.20964 0.279 29.61222 C ? A ? 62 CD 1
   ATOM 1819 HA B PRO D 63 ? -39.89575 42.36923 -18.18263 0.279 35.81729 H ? A ? 62 HA 1
   ATOM 1820 HB2 B PRO D 63 ? -41.35462 44.65619 -18.87608 0.279 36.13395 H ? A ? 62 HB2 1
   ATOM 1821 HB3 B PRO D 63 ? -41.89359 43.16799 -18.73410 0.279 36.13395 H ? A ? 62 HB3 1
   ATOM 1822 HG2 B PRO D 63 ? -42.42064 44.83148 -16.91115 0.279 36.41584 H ? A ? 62 HG2 1
   ATOM 1823 HG3 B PRO D 63 ? -42.09500 43.32788 -16.51298 0.279 36.41584 H ? A ? 62 HG3 1
   ATOM 1824 HD2 B PRO D 63 ? -40.39043 45.55491 -16.28392 0.279 35.59968 H ? A ? 62 HD2 1
   ATOM 1825 HD3 B PRO D 63 ? -40.51622 44.33318 -15.27548 0.279 35.59968 H ? A ? 62 HD3 1
   ATOM 1826 N C PRO D 63 ? -39.43046 43.88883 -16.93011 0.050 29.55636 N ? A ? 62 N 1
   ATOM 1827 CA C PRO D 63 ? -39.89055 43.34188 -18.22217 0.050 29.83384 C ? A ? 62 CA 1
   ATOM 1828 C C PRO D 63 ? -39.05424 43.78611 -19.40801 0.050 28.90830 C ? A ? 62 C 1
   ATOM 1829 O C PRO D 63 ? -39.06949 43.10609 -20.44062 0.050 28.79890 O ? A ? 62 O 1
   ATOM 1830 CB C PRO D 63 ? -41.33530 43.85403 -18.33322 0.050 30.07873 C ? A ? 62 CB 1
   ATOM 1831 CG C PRO D 63 ? -41.74654 44.17050 -16.91389 0.050 30.31635 C ? A ? 62 CG 1
   ATOM 1832 CD C PRO D 63 ? -40.48583 44.63665 -16.22411 0.050 29.58340 C ? A ? 62 CD 1
   ATOM 1833 HA C PRO D 63 ? -39.89767 42.37270 -18.18292 0.050 35.86562 H ? A ? 62 HA 1
   ATOM 1834 HB2 C PRO D 63 ? -41.36225 44.64914 -18.88817 0.050 36.15949 H ? A ? 62 HB2 1
   ATOM 1835 HB3 C PRO D 63 ? -41.90190 43.16466 -18.71353 0.050 36.15949 H ? A ? 62 HB3 1
   ATOM 1836 HG2 C PRO D 63 ? -42.41839 44.87015 -16.91447 0.050 36.44463 H ? A ? 62 HG2 1
   ATOM 1837 HG3 C PRO D 63 ? -42.09825 43.37316 -16.48792 0.050 36.44463 H ? A ? 62 HG3 1
   ATOM 1838 HD2 C PRO D 63 ? -40.36470 45.59300 -16.33191 0.050 35.56509 H ? A ? 62 HD2 1
   ATOM 1839 HD3 C PRO D 63 ? -40.50141 44.40838 -15.28148 0.050 35.56509 H ? A ? 62 HD3 1
   ATOM 1840 N . ASP D 64 ? -38.33298 44.90150 -19.30150 1.000 29.60335 N ? A ? 63 N 1
   ATOM 1841 CA . ASP D 64 ? -37.50643 45.37700 -20.40087 1.000 28.47285 C ? A ? 63 CA 1
   ATOM 1842 C . ASP D 64 ? -36.22520 44.57496 -20.54169 1.000 30.77479 C ? A ? 63 C 1
   ATOM 1843 O . ASP D 64 ? -35.42690 44.88560 -21.42248 1.000 30.91844 O ? A ? 63 O 1
   ATOM 1844 HA . ASP D 64 ? -38.00308 45.29364 -21.22989 1.000 34.23243 H ? A ? 63 HA 1
   ATOM 1845 CB A ASP D 64 ? -37.16826 46.85979 -20.21249 0.321 31.55568 C ? A ? 63 CB 1
   ATOM 1846 CG A ASP D 64 ? -36.04258 47.08425 -19.20819 0.321 32.35969 C ? A ? 63 CG 1
   ATOM 1847 OD1 A ASP D 64 ? -36.06860 46.46271 -18.12045 0.321 32.46805 O ? A ? 63 OD1 1
   ATOM 1848 OD2 A ASP D 64 ? -35.12493 47.88069 -19.51250 0.321 31.98171 O ? A ? 63 OD2 1
   ATOM 1849 H A ASP D 64 ? -38.31386 45.40557 -18.60497 0.671 35.58903 H ? A ? 63 H 1
   ATOM 1850 HB2 A ASP D 64 ? -36.88920 47.23117 -21.06402 0.321 37.93183 H ? A ? 63 HB2 1
   ATOM 1851 HB3 A ASP D 64 ? -37.95570 47.32521 -19.88965 0.321 37.93183 H ? A ? 63 HB3 1
   ATOM 1852 CB C ASP D 64 ? -37.18641 46.86853 -20.22363 0.679 31.44597 C ? A ? 63 CB 1
   ATOM 1853 CG C ASP D 64 ? -36.45673 47.17129 -18.91213 0.679 32.57417 C ? A ? 63 CG 1
   ATOM 1854 OD1 C ASP D 64 ? -36.06239 46.22059 -18.19266 0.679 31.71608 O ? A ? 63 OD1 1
   ATOM 1855 OD2 C ASP D 64 ? -36.25706 48.37293 -18.62122 0.679 33.13208 O ? A ? 63 OD2 1
   ATOM 1856 H C ASP D 64 ? -38.30780 45.39882 -18.60033 0.050 35.58903 H ? A ? 63 H 1
   ATOM 1857 HB2 C ASP D 64 ? -36.61923 47.15840 -20.95520 0.679 37.80018 H ? A ? 63 HB2 1
   ATOM 1858 HB3 C ASP D 64 ? -38.01577 47.37156 -20.22743 0.679 37.80018 H ? A ? 63 HB3 1
   ATOM 1859 H B ASP D 64 ? -38.31258 45.40315 -18.60326 0.279 35.58903 H ? A ? 63 H 1
   ATOM 1860 N . THR D 65 ? -36.02012 43.53898 -19.73552 1.000 28.43255 N ? A ? 64 N 1
   ATOM 1861 CA . THR D 65 ? -34.89786 42.62941 -19.93428 1.000 29.09923 C ? A ? 64 CA 1
   ATOM 1862 C . THR D 65 ? -35.27535 41.37561 -20.70451 1.000 28.44153 C ? A ? 64 C 1
   ATOM 1863 O . THR D 65 ? -34.39451 40.57262 -21.01096 1.000 26.65460 O ? A ? 64 O 1
   ATOM 1864 H . THR D 65 ? -36.51920 43.34113 -19.06368 1.000 34.18408 H ? A ? 64 H 1
   ATOM 1865 HA . THR D 65 ? -34.21489 43.09670 -20.44034 1.000 34.98409 H ? A ? 64 HA 1
   ATOM 1866 CB A THR D 65 ? -34.29896 42.22966 -18.58386 0.181 27.08300 C ? A ? 64 CB 1
   ATOM 1867 OG1 A THR D 65 ? -35.25653 41.44531 -17.86491 0.181 26.48472 O ? A ? 64 OG1 1
   ATOM 1868 CG2 A THR D 65 ? -33.94152 43.46780 -17.77288 0.181 28.24178 C ? A ? 64 CG2 1
   ATOM 1869 HB A THR D 65 ? -33.48859 41.71400 -18.71907 0.181 32.56461 H ? A ? 64 HB 1
   ATOM 1870 HG1 A THR D 65 ? -36.02701 41.58148 -18.17054 0.181 31.84668 H ? A ? 64 HG1 1
   ATOM 1871 HG21 A THR D 65 ? -33.46901 43.21068 -16.96571 0.181 33.95515 H ? A ? 64 HG21 1
   ATOM 1872 HG22 A THR D 65 ? -33.37393 44.05485 -18.29643 0.181 33.95515 H ? A ? 64 HG22 1
   ATOM 1873 HG23 A THR D 65 ? -34.74796 43.94717 -17.52640 0.181 33.95515 H ? A ? 64 HG23 1
   ATOM 1874 CB B THR D 65 ? -34.29847 42.23162 -18.58527 0.370 27.07636 C ? A ? 64 CB 1
   ATOM 1875 OG1 B THR D 65 ? -35.27300 41.50894 -17.82528 0.370 26.46503 O ? A ? 64 OG1 1
   ATOM 1876 CG2 B THR D 65 ? -33.86893 43.47358 -17.81138 0.370 28.24126 C ? A ? 64 CG2 1
   ATOM 1877 HB B THR D 65 ? -33.51871 41.67169 -18.72440 0.370 32.55664 H ? A ? 64 HB 1
   ATOM 1878 HG1 B THR D 65 ? -35.27096 41.77495 -17.02851 0.370 31.82305 H ? A ? 64 HG1 1
   ATOM 1879 HG21 B THR D 65 ? -33.39736 43.21488 -17.00416 0.370 33.95453 H ? A ? 64 HG21 1
   ATOM 1880 HG22 B THR D 65 ? -33.28158 44.01852 -18.35814 0.370 33.95453 H ? A ? 64 HG22 1
   ATOM 1881 HG23 B THR D 65 ? -34.64753 43.99784 -17.56678 0.370 33.95453 H ? A ? 64 HG23 1
   ATOM 1882 CB C THR D 65 ? -34.28462 42.22905 -18.59336 0.449 27.07692 C ? A ? 64 CB 1
   ATOM 1883 OG1 C THR D 65 ? -35.13006 41.27130 -17.95178 0.449 25.97277 O ? A ? 64 OG1 1
   ATOM 1884 CG2 C THR D 65 ? -34.12563 43.45144 -17.69781 0.449 28.27355 C ? A ? 64 CG2 1
   ATOM 1885 HB C THR D 65 ? -33.40768 41.83969 -18.73573 0.449 32.55732 H ? A ? 64 HB 1
   ATOM 1886 HG1 C THR D 65 ? -35.92691 41.53670 -17.96549 0.449 31.23233 H ? A ? 64 HG1 1
   ATOM 1887 HG21 C THR D 65 ? -33.58345 43.22831 -16.92505 0.449 33.99328 H ? A ? 64 HG21 1
   ATOM 1888 HG22 C THR D 65 ? -33.69432 44.16840 -18.18856 0.449 33.99328 H ? A ? 64 HG22 1
   ATOM 1889 HG23 C THR D 65 ? -34.99528 43.75610 -17.39483 0.449 33.99328 H ? A ? 64 HG23 1
   ATOM 1890 N . LEU D 66 ? -36.54514 41.17765 -21.02298 1.000 27.28643 N ? A ? 65 N 1
   ATOM 1891 CA . LEU D 66 ? -36.93088 40.04584 -21.84008 1.000 28.70624 C ? A ? 65 CA 1
   ATOM 1892 C . LEU D 66 ? -36.27989 40.15364 -23.19984 1.000 28.46083 C ? A ? 65 C 1
   ATOM 1893 O . LEU D 66 ? -36.36193 41.19138 -23.85387 1.000 31.21020 O ? A ? 65 O 1
   ATOM 1894 H . LEU D 66 ? -37.19745 41.68222 -20.77907 1.000 32.80873 H ? A ? 65 H 1
   ATOM 1895 HA . LEU D 66 ? -36.64097 39.22540 -21.41144 1.000 34.51250 H ? A ? 65 HA 1
   ATOM 1896 CB A LEU D 66 ? -38.44787 40.01303 -21.99742 0.415 28.58580 C ? A ? 65 CB 1
   ATOM 1897 CG A LEU D 66 ? -39.28548 39.81633 -20.73781 0.415 28.32343 C ? A ? 65 CG 1
   ATOM 1898 CD1 A LEU D 66 ? -40.70514 40.36668 -20.92488 0.415 27.96556 C ? A ? 65 CD1 1
   ATOM 1899 CD2 A LEU D 66 ? -39.32995 38.34521 -20.35210 0.415 27.27090 C ? A ? 65 CD2 1
   ATOM 1900 HB2 A LEU D 66 ? -38.72326 40.85711 -22.38803 0.415 34.36798 H ? A ? 65 HB2 1
   ATOM 1901 HB3 A LEU D 66 ? -38.66755 39.28272 -22.59683 0.415 34.36798 H ? A ? 65 HB3 1
   ATOM 1902 HG A LEU D 66 ? -38.87236 40.30991 -20.01212 0.415 34.05312 H ? A ? 65 HG 1
   ATOM 1903 HD11 A LEU D 66 ? -41.20835 40.22671 -20.10752 0.415 33.62368 H ? A ? 65 HD11 1
   ATOM 1904 HD12 A LEU D 66 ? -40.65275 41.31482 -21.12280 0.415 33.62368 H ? A ? 65 HD12 1
   ATOM 1905 HD13 A LEU D 66 ? -41.13107 39.89839 -21.65985 0.415 33.62368 H ? A ? 65 HD13 1
   ATOM 1906 HD21 A LEU D 66 ? -39.86200 38.24572 -19.54716 0.415 32.79009 H ? A ? 65 HD21 1
   ATOM 1907 HD22 A LEU D 66 ? -39.72996 37.84051 -21.07748 0.415 32.79009 H ? A ? 65 HD22 1
   ATOM 1908 HD23 A LEU D 66 ? -38.42560 38.03336 -20.19150 0.415 32.79009 H ? A ? 65 HD23 1
   ATOM 1909 CB B LEU D 66 ? -38.44453 39.98440 -21.99021 0.585 28.59398 C ? A ? 65 CB 1
   ATOM 1910 CG B LEU D 66 ? -39.19683 39.46776 -20.76765 0.585 28.00922 C ? A ? 65 CG 1
   ATOM 1911 CD1 B LEU D 66 ? -40.70279 39.50812 -21.02278 0.585 27.56566 C ? A ? 65 CD1 1
   ATOM 1912 CD2 B LEU D 66 ? -38.77307 38.08288 -20.35351 0.585 27.65673 C ? A ? 65 CD2 1
   ATOM 1913 HB2 B LEU D 66 ? -38.76998 40.87923 -22.17529 0.585 34.37779 H ? A ? 65 HB2 1
   ATOM 1914 HB3 B LEU D 66 ? -38.65457 39.39506 -22.73147 0.585 34.37779 H ? A ? 65 HB3 1
   ATOM 1915 HG B LEU D 66 ? -38.97841 40.05143 -20.02434 0.585 33.67607 H ? A ? 65 HG 1
   ATOM 1916 HD11 B LEU D 66 ? -41.16905 39.35392 -20.18628 0.585 33.14380 H ? A ? 65 HD11 1
   ATOM 1917 HD12 B LEU D 66 ? -40.93971 40.37916 -21.37783 0.585 33.14380 H ? A ? 65 HD12 1
   ATOM 1918 HD13 B LEU D 66 ? -40.93339 38.81631 -21.66241 0.585 33.14380 H ? A ? 65 HD13 1
   ATOM 1919 HD21 B LEU D 66 ? -39.40577 37.74034 -19.70293 0.585 33.25309 H ? A ? 65 HD21 1
   ATOM 1920 HD22 B LEU D 66 ? -38.75990 37.50948 -21.13578 0.585 33.25309 H ? A ? 65 HD22 1
   ATOM 1921 HD23 B LEU D 66 ? -37.88702 38.12778 -19.96135 0.585 33.25309 H ? A ? 65 HD23 1
   ATOM 1922 N A GLY D 67 ? -35.62464 39.08105 -23.62183 0.539 28.95297 N ? A ? 66 N 1
   ATOM 1923 CA A GLY D 67 ? -34.97950 39.03130 -24.91546 0.539 29.44504 C ? A ? 66 CA 1
   ATOM 1924 C A GLY D 67 ? -33.63222 39.71798 -25.01936 0.539 29.42352 C ? A ? 66 C 1
   ATOM 1925 O A GLY D 67 ? -32.96614 39.57221 -26.05311 0.539 30.75770 O ? A ? 66 O 1
   ATOM 1926 H A GLY D 67 ? -35.54039 38.35736 -23.16491 0.539 34.80858 H ? A ? 66 H 1
   ATOM 1927 HA2 A GLY D 67 ? -34.84981 38.10060 -25.15604 0.539 35.39907 H ? A ? 66 HA2 1
   ATOM 1928 HA3 A GLY D 67 ? -35.56742 39.44658 -25.56568 0.539 35.39907 H ? A ? 66 HA3 1
   ATOM 1929 N B GLY D 67 ? -35.57881 39.09662 -23.60102 0.135 28.89150 N ? A ? 66 N 1
   ATOM 1930 CA B GLY D 67 ? -34.92126 39.05533 -24.89127 0.135 29.28292 C ? A ? 66 CA 1
   ATOM 1931 C B GLY D 67 ? -33.64990 39.86316 -25.01686 0.135 28.89604 C ? A ? 66 C 1
   ATOM 1932 O B GLY D 67 ? -33.11880 39.97096 -26.12911 0.135 29.97569 O ? A ? 66 O 1
   ATOM 1933 H B GLY D 67 ? -35.47047 38.38291 -23.13360 0.135 34.73482 H ? A ? 66 H 1
   ATOM 1934 HA2 B GLY D 67 ? -34.69984 38.13249 -25.09188 0.135 35.20452 H ? A ? 66 HA2 1
   ATOM 1935 HA3 B GLY D 67 ? -35.54140 39.38403 -25.56081 0.135 35.20452 H ? A ? 66 HA3 1
   ATOM 1936 N C GLY D 67 ? -35.68602 39.05763 -23.65033 0.326 28.83842 N ? A ? 66 N 1
   ATOM 1937 CA C GLY D 67 ? -35.10923 39.02271 -24.97848 0.326 29.41611 C ? A ? 66 CA 1
   ATOM 1938 C C GLY D 67 ? -33.94259 39.95834 -25.17882 0.326 29.22468 C ? A ? 66 C 1
   ATOM 1939 O C GLY D 67 ? -33.74913 40.46385 -26.28853 0.326 28.03226 O ? A ? 66 O 1
   ATOM 1940 H C GLY D 67 ? -35.60546 38.32537 -23.20659 0.326 34.67112 H ? A ? 66 H 1
   ATOM 1941 HA2 C GLY D 67 ? -34.80197 38.12111 -25.16180 0.326 35.36435 H ? A ? 66 HA2 1
   ATOM 1942 HA3 C GLY D 67 ? -35.79445 39.25994 -25.62276 0.326 35.36435 H ? A ? 66 HA3 1
   ATOM 1943 N A VAL D 68 ? -33.19506 40.43886 -23.99273 0.539 28.26912 N ? A ? 67 N 1
   ATOM 1944 CA A VAL D 68 ? -31.97555 41.23059 -24.08144 0.539 28.51595 C ? A ? 67 CA 1
   ATOM 1945 C A VAL D 68 ? -30.75590 40.34464 -23.88670 0.539 28.75637 C ? A ? 67 C 1
   ATOM 1946 O A VAL D 68 ? -30.77011 39.37556 -23.11867 0.539 27.55361 O ? A ? 67 O 1
   ATOM 1947 CB A VAL D 68 ? -32.01076 42.36576 -23.04481 0.539 29.06721 C ? A ? 67 CB 1
   ATOM 1948 CG1 A VAL D 68 ? -30.69885 43.11132 -23.02663 0.539 30.81061 C ? A ? 67 CG1 1
   ATOM 1949 CG2 A VAL D 68 ? -33.16978 43.35007 -23.35256 0.539 29.92937 C ? A ? 67 CG2 1
   ATOM 1950 H A VAL D 68 ? -33.58941 40.48600 -23.22992 0.539 33.98795 H ? A ? 67 H 1
   ATOM 1951 HA A VAL D 68 ? -31.91808 41.61568 -24.96987 0.539 34.28415 H ? A ? 67 HA 1
   ATOM 1952 HB A VAL D 68 ? -32.15791 41.97573 -22.16896 0.539 34.94566 H ? A ? 67 HB 1
   ATOM 1953 HG11 A VAL D 68 ? -30.81162 43.93683 -22.52992 0.539 37.03774 H ? A ? 67 HG11 1
   ATOM 1954 HG12 A VAL D 68 ? -30.02676 42.55746 -22.59952 0.539 37.03774 H ? A ? 67 HG12 1
   ATOM 1955 HG13 A VAL D 68 ? -30.43457 43.30773 -23.93903 0.539 37.03774 H ? A ? 67 HG13 1
   ATOM 1956 HG21 A VAL D 68 ? -33.15484 44.06897 -22.70151 0.539 35.98026 H ? A ? 67 HG21 1
   ATOM 1957 HG22 A VAL D 68 ? -33.04992 43.70982 -24.24538 0.539 35.98026 H ? A ? 67 HG22 1
   ATOM 1958 HG23 A VAL D 68 ? -34.01236 42.87251 -23.29873 0.539 35.98026 H ? A ? 67 HG23 1
   ATOM 1959 N B VAL D 68 ? -33.13495 40.42001 -23.92657 0.135 28.39199 N ? A ? 67 N 1
   ATOM 1960 CA B VAL D 68 ? -31.95514 41.27664 -23.97627 0.135 28.58468 C ? A ? 67 CA 1
   ATOM 1961 C B VAL D 68 ? -30.70897 40.43303 -23.77584 0.135 28.72451 C ? A ? 67 C 1
   ATOM 1962 O B VAL D 68 ? -30.66090 39.57233 -22.88848 0.135 28.48301 O ? A ? 67 O 1
   ATOM 1963 CB B VAL D 68 ? -32.04542 42.38625 -22.91372 0.135 28.10963 C ? A ? 67 CB 1
   ATOM 1964 CG1 B VAL D 68 ? -30.72540 43.12706 -22.80463 0.135 30.68240 C ? A ? 67 CG1 1
   ATOM 1965 CG2 B VAL D 68 ? -33.18028 43.35851 -23.25217 0.135 29.76338 C ? A ? 67 CG2 1
   ATOM 1966 H B VAL D 68 ? -33.45511 40.31553 -23.13526 0.135 34.13540 H ? A ? 67 H 1
   ATOM 1967 HA B VAL D 68 ? -31.89918 41.68642 -24.85368 0.135 34.36663 H ? A ? 67 HA 1
   ATOM 1968 HB B VAL D 68 ? -32.23728 41.98180 -22.05319 0.135 33.79657 H ? A ? 67 HB 1
   ATOM 1969 HG11 B VAL D 68 ? -30.87537 43.97566 -22.35934 0.135 36.88389 H ? A ? 67 HG11 1
   ATOM 1970 HG12 B VAL D 68 ? -30.10297 42.58923 -22.29060 0.135 36.88389 H ? A ? 67 HG12 1
   ATOM 1971 HG13 B VAL D 68 ? -30.37380 43.27875 -23.69585 0.135 36.88389 H ? A ? 67 HG13 1
   ATOM 1972 HG21 B VAL D 68 ? -33.22223 44.04525 -22.56840 0.135 35.78107 H ? A ? 67 HG21 1
   ATOM 1973 HG22 B VAL D 68 ? -33.00304 43.76234 -24.11612 0.135 35.78107 H ? A ? 67 HG22 1
   ATOM 1974 HG23 B VAL D 68 ? -34.01727 42.86912 -23.28125 0.135 35.78107 H ? A ? 67 HG23 1
   ATOM 1975 N C VAL D 68 ? -33.15547 40.19721 -24.13409 0.326 28.47159 N ? A ? 67 N 1
   ATOM 1976 CA C VAL D 68 ? -32.02412 41.11089 -24.16959 0.326 28.07797 C ? A ? 67 CA 1
   ATOM 1977 C C VAL D 68 ? -30.75023 40.33205 -23.88540 0.326 28.74902 C ? A ? 67 C 1
   ATOM 1978 O C VAL D 68 ? -30.73078 39.42753 -23.04014 0.326 27.73005 O ? A ? 67 O 1
   ATOM 1979 CB C VAL D 68 ? -32.21397 42.25619 -23.15675 0.326 28.51212 C ? A ? 67 CB 1
   ATOM 1980 CG1 C VAL D 68 ? -30.96759 43.09505 -23.06027 0.326 30.64560 C ? A ? 67 CG1 1
   ATOM 1981 CG2 C VAL D 68 ? -33.41496 43.12907 -23.56644 0.326 29.99391 C ? A ? 67 CG2 1
   ATOM 1982 H C VAL D 68 ? -33.26325 39.82632 -23.36570 0.326 34.23092 H ? A ? 67 H 1
   ATOM 1983 HA C VAL D 68 ? -31.94037 41.49265 -25.05736 0.326 33.75858 H ? A ? 67 HA 1
   ATOM 1984 HB C VAL D 68 ? -32.38842 41.87582 -22.28166 0.326 34.27955 H ? A ? 67 HB 1
   ATOM 1985 HG11 C VAL D 68 ? -31.17733 43.91995 -22.59504 0.326 36.83974 H ? A ? 67 HG11 1
   ATOM 1986 HG12 C VAL D 68 ? -30.29182 42.60134 -22.56988 0.326 36.83974 H ? A ? 67 HG12 1
   ATOM 1987 HG13 C VAL D 68 ? -30.64925 43.29175 -23.95519 0.326 36.83974 H ? A ? 67 HG13 1
   ATOM 1988 HG21 C VAL D 68 ? -33.52398 43.84117 -22.91688 0.326 36.05770 H ? A ? 67 HG21 1
   ATOM 1989 HG22 C VAL D 68 ? -33.24698 43.50525 -24.44460 0.326 36.05770 H ? A ? 67 HG22 1
   ATOM 1990 HG23 C VAL D 68 ? -34.21269 42.57772 -23.58985 0.326 36.05770 H ? A ? 67 HG23 1
   ATOM 1991 N . VAL D 69 ? -29.69103 40.68283 -24.59799 1.000 29.18873 N ? A ? 68 N 1
   ATOM 1992 CA . VAL D 69 ? -28.43480 39.97501 -24.50457 1.000 29.06145 C ? A ? 68 CA 1
   ATOM 1993 C . VAL D 69 ? -27.62297 40.56823 -23.38280 1.000 30.03647 C ? A ? 68 C 1
   ATOM 1994 O . VAL D 69 ? -27.46077 41.79395 -23.26641 1.000 30.74804 O ? A ? 68 O 1
   ATOM 1995 HA . VAL D 69 ? -28.61515 39.04534 -24.29462 1.000 34.93875 H ? A ? 68 HA 1
   ATOM 1996 CB A VAL D 69 ? -27.66308 40.03473 -25.82867 0.341 30.97863 C ? A ? 68 CB 1
   ATOM 1997 CG1 A VAL D 69 ? -26.55688 38.97559 -25.86489 0.341 30.20666 C ? A ? 68 CG1 1
   ATOM 1998 CG2 A VAL D 69 ? -28.62134 39.85934 -26.99095 0.341 30.07472 C ? A ? 68 CG2 1
   ATOM 1999 H A VAL D 69 ? -29.67536 41.33730 -25.15569 0.539 35.09149 H ? A ? 68 H 1
   ATOM 2000 HB A VAL D 69 ? -27.23635 40.90204 -25.90980 0.341 37.23937 H ? A ? 68 HB 1
   ATOM 2001 HG11 A VAL D 69 ? -26.06827 39.05766 -26.69881 0.341 36.31300 H ? A ? 68 HG11 1
   ATOM 2002 HG12 A VAL D 69 ? -25.95813 39.11854 -25.11525 0.341 36.31300 H ? A ? 68 HG12 1
   ATOM 2003 HG13 A VAL D 69 ? -26.96012 38.09555 -25.80301 0.341 36.31300 H ? A ? 68 HG13 1
   ATOM 2004 HG21 A VAL D 69 ? -28.11386 39.64268 -27.78871 0.341 36.15468 H ? A ? 68 HG21 1
   ATOM 2005 HG22 A VAL D 69 ? -29.23829 39.13950 -26.78573 0.341 36.15468 H ? A ? 68 HG22 1
   ATOM 2006 HG23 A VAL D 69 ? -29.11050 40.68625 -27.12450 0.341 36.15468 H ? A ? 68 HG23 1
   ATOM 2007 CB B VAL D 69 ? -27.67080 40.01245 -25.82928 0.659 31.01058 C ? A ? 68 CB 1
   ATOM 2008 CG1 B VAL D 69 ? -26.20564 39.61417 -25.60681 0.659 31.39239 C ? A ? 68 CG1 1
   ATOM 2009 CG2 B VAL D 69 ? -28.31831 39.04447 -26.83262 0.659 28.78837 C ? A ? 68 CG2 1
   ATOM 2010 H B VAL D 69 ? -29.71146 41.26939 -25.22658 0.135 35.09149 H ? A ? 68 H 1
   ATOM 2011 HB B VAL D 69 ? -27.70105 40.91310 -26.18819 0.659 37.27771 H ? A ? 68 HB 1
   ATOM 2012 HG11 B VAL D 69 ? -25.80967 39.37746 -26.46008 0.659 37.73588 H ? A ? 68 HG11 1
   ATOM 2013 HG12 B VAL D 69 ? -25.72984 40.36485 -25.21822 0.659 37.73588 H ? A ? 68 HG12 1
   ATOM 2014 HG13 B VAL D 69 ? -26.17286 38.85432 -25.00476 0.659 37.73588 H ? A ? 68 HG13 1
   ATOM 2015 HG21 B VAL D 69 ? -27.84519 39.10217 -27.67745 0.659 34.61106 H ? A ? 68 HG21 1
   ATOM 2016 HG22 B VAL D 69 ? -28.26107 38.14170 -26.48244 0.659 34.61106 H ? A ? 68 HG22 1
   ATOM 2017 HG23 B VAL D 69 ? -29.24774 39.29295 -26.95636 0.659 34.61106 H ? A ? 68 HG23 1
   ATOM 2018 H C VAL D 69 ? -29.67915 41.34053 -25.15196 0.326 35.09149 H ? A ? 68 H 1
   ATOM 2019 N . GLY D 70 ? -27.21325 39.68767 -22.50813 1.000 28.99110 N ? A ? 69 N 1
   ATOM 2020 CA . GLY D 70 ? -26.19970 39.99418 -21.54981 1.000 29.39279 C ? A ? 69 CA 1
   ATOM 2021 C . GLY D 70 ? -24.82494 39.55072 -21.93017 1.000 32.19472 C ? A ? 69 C 1
   ATOM 2022 O . GLY D 70 ? -24.12535 40.20663 -22.70028 1.000 33.62235 O ? A ? 69 O 1
   ATOM 2023 H . GLY D 70 ? -27.51657 38.88503 -22.45005 1.000 34.85434 H ? A ? 69 H 1
   ATOM 2024 HA2 . GLY D 70 ? -26.17489 40.95500 -21.41898 1.000 35.33636 H ? A ? 69 HA2 1
   ATOM 2025 HA3 . GLY D 70 ? -26.42629 39.56674 -20.70906 1.000 35.33636 H ? A ? 69 HA3 1
   ATOM 2026 N . PHE D 71 ? -24.43711 38.50458 -21.25220 1.000 30.32923 N ? A ? 70 N 1
   ATOM 2027 CA . PHE D 71 ? -23.41176 37.68036 -21.81578 1.000 31.51786 C ? A ? 70 CA 1
   ATOM 2028 C . PHE D 71 ? -23.98882 36.88362 -22.96130 1.000 33.24541 C ? A ? 70 C 1
   ATOM 2029 O . PHE D 71 ? -23.34903 36.74644 -24.00590 1.000 31.70287 O ? A ? 70 O 1
   ATOM 2030 CB . PHE D 71 ? -22.85935 36.77338 -20.74519 1.000 30.45035 C ? A ? 70 CB 1
   ATOM 2031 CG . PHE D 71 ? -22.04584 37.48937 -19.72052 1.000 31.17447 C ? A ? 70 CG 1
   ATOM 2032 CD1 . PHE D 71 ? -21.04826 38.37909 -20.10689 1.000 35.52690 C ? A ? 70 CD1 1
   ATOM 2033 CD2 . PHE D 71 ? -22.25788 37.26024 -18.37297 1.000 32.60351 C ? A ? 70 CD2 1
   ATOM 2034 CE1 . PHE D 71 ? -20.28868 39.03744 -19.19000 1.000 34.41053 C ? A ? 70 CE1 1
   ATOM 2035 CE2 . PHE D 71 ? -21.47678 37.92289 -17.41294 1.000 37.23024 C ? A ? 70 CE2 1
   ATOM 2036 CZ . PHE D 71 ? -20.49348 38.80876 -17.82349 1.000 36.38611 C ? A ? 70 CZ 1
   ATOM 2037 H . PHE D 71 ? -24.74243 38.25774 -20.48705 1.000 36.46009 H ? A ? 70 H 1
   ATOM 2038 HA . PHE D 71 ? -22.67768 38.21968 -22.14918 1.000 37.88644 H ? A ? 70 HA 1
   ATOM 2039 HB2 . PHE D 71 ? -23.59846 36.34147 -20.28905 1.000 36.60543 H ? A ? 70 HB2 1
   ATOM 2040 HB3 . PHE D 71 ? -22.29172 36.10653 -21.16235 1.000 36.60543 H ? A ? 70 HB3 1
   ATOM 2041 HD1 . PHE D 71 ? -20.89727 38.52712 -21.01253 1.000 42.69729 H ? A ? 70 HD1 1
   ATOM 2042 HD2 . PHE D 71 ? -22.91969 36.66560 -18.10220 1.000 39.18923 H ? A ? 70 HD2 1
   ATOM 2043 HE1 . PHE D 71 ? -19.63551 39.63744 -19.46978 1.000 41.35764 H ? A ? 70 HE1 1
   ATOM 2044 HE2 . PHE D 71 ? -21.61841 37.76826 -16.50689 1.000 44.74130 H ? A ? 70 HE2 1
   ATOM 2045 HZ . PHE D 71 ? -19.97099 39.25021 -17.19339 1.000 43.72835 H ? A ? 70 HZ 1
   ATOM 2046 N A LYS D 72 ? -25.19612 36.35807 -22.77347 0.465 31.90735 N ? A ? 71 N 1
   ATOM 2047 CA A LYS D 72 ? -25.93735 35.64669 -23.80080 0.465 31.51062 C ? A ? 71 CA 1
   ATOM 2048 C A LYS D 72 ? -27.37210 36.15239 -23.76432 0.465 29.41419 C ? A ? 71 C 1
   ATOM 2049 O A LYS D 72 ? -27.76977 36.88384 -22.85298 0.465 28.78638 O ? A ? 71 O 1
   ATOM 2050 CB A LYS D 72 ? -25.88596 34.13029 -23.58612 0.465 33.42586 C ? A ? 71 CB 1
   ATOM 2051 CG A LYS D 72 ? -24.51388 33.60057 -23.19098 0.465 37.15417 C ? A ? 71 CG 1
   ATOM 2052 CD A LYS D 72 ? -24.63342 32.18685 -22.61873 0.465 53.13072 C ? A ? 71 CD 1
   ATOM 2053 CE A LYS D 72 ? -23.29366 31.67419 -22.09907 0.465 56.71796 C ? A ? 71 CE 1
   ATOM 2054 NZ A LYS D 72 ? -23.45464 30.40483 -21.32407 0.465 53.16674 N ? A ? 71 NZ 1
   ATOM 2055 H A LYS D 72 ? -25.62158 36.40411 -22.02750 0.465 38.35383 H ? A ? 71 H 1
   ATOM 2056 HA A LYS D 72 ? -25.55891 35.82948 -24.67502 0.465 37.87775 H ? A ? 71 HA 1
   ATOM 2057 HB2 A LYS D 72 ? -26.50649 33.89634 -22.87823 0.465 40.17604 H ? A ? 71 HB2 1
   ATOM 2058 HB3 A LYS D 72 ? -26.14391 33.69151 -24.41185 0.465 40.17604 H ? A ? 71 HB3 1
   ATOM 2059 HG2 A LYS D 72 ? -23.93906 33.57094 -23.97175 0.465 44.65002 H ? A ? 71 HG2 1
   ATOM 2060 HG3 A LYS D 72 ? -24.12495 34.17660 -22.51434 0.465 44.65002 H ? A ? 71 HG3 1
   ATOM 2061 HD2 A LYS D 72 ? -25.26387 32.19157 -21.88157 0.465 63.82187 H ? A ? 71 HD2 1
   ATOM 2062 HD3 A LYS D 72 ? -24.94058 31.58436 -23.31412 0.465 63.82187 H ? A ? 71 HD3 1
   ATOM 2063 HE2 A LYS D 72 ? -22.70357 31.50071 -22.84914 0.465 68.12657 H ? A ? 71 HE2 1
   ATOM 2064 HE3 A LYS D 72 ? -22.89992 32.34054 -21.51439 0.465 68.12657 H ? A ? 71 HE3 1
   ATOM 2065 HZ1 A LYS D 72 ? -22.75954 30.28998 -20.78025 0.465 63.86510 H ? A ? 71 HZ1 1
   ATOM 2066 HZ2 A LYS D 72 ? -24.19942 30.43737 -20.83792 0.465 63.86510 H ? A ? 71 HZ2 1
   ATOM 2067 HZ3 A LYS D 72 ? -23.50323 29.71227 -21.88093 0.465 63.86510 H ? A ? 71 HZ3 1
   ATOM 2068 N B LYS D 72 ? -25.18009 36.32842 -22.76329 0.535 31.90866 N ? A ? 71 N 1
   ATOM 2069 CA B LYS D 72 ? -25.94463 35.63004 -23.78482 0.535 31.53977 C ? A ? 71 CA 1
   ATOM 2070 C B LYS D 72 ? -27.37372 36.15705 -23.76325 0.535 29.42342 C ? A ? 71 C 1
   ATOM 2071 O B LYS D 72 ? -27.76980 36.90775 -22.86723 0.535 28.67217 O ? A ? 71 O 1
   ATOM 2072 CB B LYS D 72 ? -25.93550 34.11422 -23.55350 0.535 33.37218 C ? A ? 71 CB 1
   ATOM 2073 CG B LYS D 72 ? -26.08007 33.71421 -22.08368 0.535 34.02428 C ? A ? 71 CG 1
   ATOM 2074 CD B LYS D 72 ? -26.79321 32.37622 -21.92869 0.535 39.45938 C ? A ? 71 CD 1
   ATOM 2075 CE B LYS D 72 ? -26.12578 31.26404 -22.72517 0.535 46.78544 C ? A ? 71 CE 1
   ATOM 2076 NZ B LYS D 72 ? -26.83656 29.95350 -22.51147 0.535 48.87902 N ? A ? 71 NZ 1
   ATOM 2077 H B LYS D 72 ? -25.58544 36.34527 -22.00499 0.535 38.35541 H ? A ? 71 H 1
   ATOM 2078 HA B LYS D 72 ? -25.55874 35.80188 -24.65801 0.535 37.91273 H ? A ? 71 HA 1
   ATOM 2079 HB2 B LYS D 72 ? -26.67498 33.71982 -24.04188 0.535 40.11162 H ? A ? 71 HB2 1
   ATOM 2080 HB3 B LYS D 72 ? -25.09478 33.75449 -23.87702 0.535 40.11162 H ? A ? 71 HB3 1
   ATOM 2081 HG2 B LYS D 72 ? -25.19926 33.63674 -21.68484 0.535 40.89415 H ? A ? 71 HG2 1
   ATOM 2082 HG3 B LYS D 72 ? -26.59714 34.38961 -21.61744 0.535 40.89415 H ? A ? 71 HG3 1
   ATOM 2083 HD2 B LYS D 72 ? -26.78824 32.12043 -20.99304 0.535 47.41627 H ? A ? 71 HD2 1
   ATOM 2084 HD3 B LYS D 72 ? -27.70640 32.46495 -22.24352 0.535 47.41627 H ? A ? 71 HD3 1
   ATOM 2085 HE2 B LYS D 72 ? -26.15523 31.47997 -23.67037 0.535 56.20754 H ? A ? 71 HE2 1
   ATOM 2086 HE3 B LYS D 72 ? -25.20515 31.16599 -22.43579 0.535 56.20754 H ? A ? 71 HE3 1
   ATOM 2087 HZ1 B LYS D 72 ? -26.51902 29.33996 -23.07259 0.535 58.71984 H ? A ? 71 HZ1 1
   ATOM 2088 HZ2 B LYS D 72 ? -26.71258 29.67265 -21.67610 0.535 58.71984 H ? A ? 71 HZ2 1
   ATOM 2089 HZ3 B LYS D 72 ? -27.70903 30.05327 -22.65617 0.535 58.71984 H ? A ? 71 HZ3 1
   ATOM 2090 N . LYS D 73 ? -28.15646 35.76356 -24.76803 1.000 31.17410 N ? A ? 72 N 1
   ATOM 2091 CA . LYS D 73 ? -29.55822 36.16749 -24.79853 1.000 30.00130 C ? A ? 72 CA 1
   ATOM 2092 C . LYS D 73 ? -30.21993 35.70857 -23.51184 1.000 27.61342 C ? A ? 72 C 1
   ATOM 2093 O . LYS D 73 ? -29.99387 34.59338 -23.05609 1.000 25.83689 O ? A ? 72 O 1
   ATOM 2094 CB . LYS D 73 ? -30.28209 35.54541 -25.98830 1.000 30.46670 C ? A ? 72 CB 1
   ATOM 2095 CG . LYS D 73 ? -31.56572 36.24738 -26.36381 1.000 36.60201 C ? A ? 72 CG 1
   ATOM 2096 CD . LYS D 73 ? -32.39327 35.38077 -27.29842 1.000 50.88049 C ? A ? 72 CD 1
   ATOM 2097 CE . LYS D 73 ? -32.98534 36.19548 -28.43088 1.000 57.42686 C ? A ? 72 CE 1
   ATOM 2098 NZ . LYS D 73 ? -33.88767 37.27515 -27.93839 1.000 66.92683 N ? A ? 72 NZ 1
   ATOM 2099 HA . LYS D 73 ? -29.62172 37.13118 -24.88890 1.000 36.06658 H ? A ? 72 HA 1
   ATOM 2100 HB2 . LYS D 73 ? -29.69403 35.57391 -26.75919 1.000 36.62505 H ? A ? 72 HB2 1
   ATOM 2101 HB3 . LYS D 73 ? -30.50139 34.62558 -25.77214 1.000 36.62505 H ? A ? 72 HB3 1
   ATOM 2102 HG2 . LYS D 73 ? -32.08582 36.42340 -25.56418 1.000 43.98742 H ? A ? 72 HG2 1
   ATOM 2103 HG3 . LYS D 73 ? -31.36023 37.08057 -26.81600 1.000 43.98742 H ? A ? 72 HG3 1
   ATOM 2104 HD2 . LYS D 73 ? -31.82885 34.69112 -27.68144 1.000 61.12160 H ? A ? 72 HD2 1
   ATOM 2105 HD3 . LYS D 73 ? -33.12097 34.97568 -26.80118 1.000 61.12160 H ? A ? 72 HD3 1
   ATOM 2106 HE2 . LYS D 73 ? -32.26700 36.60897 -28.93478 1.000 68.97724 H ? A ? 72 HE2 1
   ATOM 2107 HE3 . LYS D 73 ? -33.50130 35.61066 -29.00766 1.000 68.97724 H ? A ? 72 HE3 1
   ATOM 2108 HZ1 . LYS D 73 ? -34.24827 37.70828 -28.62720 1.000 80.37721 H ? A ? 72 HZ1 1
   ATOM 2109 HZ2 . LYS D 73 ? -34.53967 36.92504 -27.44401 1.000 80.37721 H ? A ? 72 HZ2 1
   ATOM 2110 HZ3 . LYS D 73 ? -33.42779 37.85349 -27.44227 1.000 80.37721 H ? A ? 72 HZ3 1
   ATOM 2111 H A LYS D 73 ? -27.90590 35.27533 -25.43019 0.465 37.47393 H ? A ? 72 H 1
   ATOM 2112 H B LYS D 73 ? -27.90496 35.27367 -25.42861 0.535 37.47393 H ? A ? 72 H 1
   ATOM 2113 N A SER D 74 ? -31.05691 36.55334 -22.92900 0.314 26.45242 N ? A ? 73 N 1
   ATOM 2114 CA A SER D 74 ? -31.69845 36.16450 -21.68255 0.314 26.97568 C ? A ? 73 CA 1
   ATOM 2115 C A SER D 74 ? -32.55520 34.91950 -21.88613 0.314 27.15273 C ? A ? 73 C 1
   ATOM 2116 O A SER D 74 ? -33.21478 34.75856 -22.91496 0.314 27.04854 O ? A ? 73 O 1
   ATOM 2117 CB A SER D 74 ? -32.55725 37.30343 -21.14540 0.314 26.97825 C ? A ? 73 CB 1
   ATOM 2118 OG A SER D 74 ? -33.30358 36.84093 -20.02727 0.314 26.38164 O ? A ? 73 OG 1
   ATOM 2119 H A SER D 74 ? -31.26468 37.33373 -23.22470 0.314 31.80791 H ? A ? 73 H 1
   ATOM 2120 HA A SER D 74 ? -31.01490 35.96431 -21.02409 0.314 32.43583 H ? A ? 73 HA 1
   ATOM 2121 HB2 A SER D 74 ? -31.98460 38.03615 -20.86957 0.314 32.43891 H ? A ? 73 HB2 1
   ATOM 2122 HB3 A SER D 74 ? -33.16689 37.60160 -21.83847 0.314 32.43891 H ? A ? 73 HB3 1
   ATOM 2123 HG A SER D 74 ? -33.99826 36.44746 -20.28842 0.314 31.72298 H ? A ? 73 HG 1
   ATOM 2124 N B SER D 74 ? -31.01504 36.59326 -22.92208 0.415 26.48169 N ? A ? 73 N 1
   ATOM 2125 CA B SER D 74 ? -31.65413 36.30880 -21.64772 0.415 26.83310 C ? A ? 73 CA 1
   ATOM 2126 C B SER D 74 ? -32.65890 35.18385 -21.82460 0.415 27.06594 C ? A ? 73 C 1
   ATOM 2127 O B SER D 74 ? -33.61204 35.30932 -22.60395 0.415 27.55977 O ? A ? 73 O 1
   ATOM 2128 CB B SER D 74 ? -32.34772 37.55574 -21.10717 0.415 27.00161 C ? A ? 73 CB 1
   ATOM 2129 OG B SER D 74 ? -33.08824 37.22991 -19.93289 0.415 26.08371 O ? A ? 73 OG 1
   ATOM 2130 H B SER D 74 ? -31.20077 37.36953 -23.24225 0.415 31.84304 H ? A ? 73 H 1
   ATOM 2131 HA B SER D 74 ? -30.98032 36.03489 -21.00596 0.415 32.26473 H ? A ? 73 HA 1
   ATOM 2132 HB2 B SER D 74 ? -31.67910 38.22345 -20.88807 0.415 32.46695 H ? A ? 73 HB2 1
   ATOM 2133 HB3 B SER D 74 ? -32.95361 37.90164 -21.78108 0.415 32.46695 H ? A ? 73 HB3 1
   ATOM 2134 HG B SER D 74 ? -32.74712 36.56221 -19.55417 0.415 31.36546 H ? A ? 73 HG 1
   ATOM 2135 N C SER D 74 ? -31.04291 36.55226 -22.90709 0.271 26.42482 N ? A ? 73 N 1
   ATOM 2136 CA C SER D 74 ? -31.66230 36.15497 -21.65474 0.271 26.97283 C ? A ? 73 CA 1
   ATOM 2137 C C SER D 74 ? -32.42358 34.84286 -21.82782 0.271 27.13163 C ? A ? 73 C 1
   ATOM 2138 O C SER D 74 ? -32.86334 34.48720 -22.92329 0.271 27.19877 O ? A ? 73 O 1
   ATOM 2139 CB C SER D 74 ? -32.59913 37.24718 -21.14944 0.271 26.97847 C ? A ? 73 CB 1
   ATOM 2140 OG C SER D 74 ? -33.19676 36.83061 -19.92783 0.271 26.30095 O ? A ? 73 OG 1
   ATOM 2141 H C SER D 74 ? -31.25257 37.33603 -23.19231 0.271 31.77480 H ? A ? 73 H 1
   ATOM 2142 HA C SER D 74 ? -30.97445 36.02071 -20.98412 0.271 32.43241 H ? A ? 73 HA 1
   ATOM 2143 HB2 C SER D 74 ? -32.09254 38.06048 -20.99838 0.271 32.43918 H ? A ? 73 HB2 1
   ATOM 2144 HB3 C SER D 74 ? -33.29269 37.40596 -21.80872 0.271 32.43918 H ? A ? 73 HB3 1
   ATOM 2145 HG C SER D 74 ? -32.71165 36.25736 -19.55148 0.271 31.62615 H ? A ? 73 HG 1
   ATOM 2146 N A ARG D 75 ? -32.53075 34.02694 -20.89862 0.314 28.08624 N ? A ? 74 N 1
   ATOM 2147 CA A ARG D 75 ? -33.38396 32.84821 -20.86851 0.314 28.47739 C ? A ? 74 CA 1
   ATOM 2148 C A ARG D 75 ? -34.61382 33.05750 -19.99860 0.314 27.79962 C ? A ? 74 C 1
   ATOM 2149 O A ARG D 75 ? -35.47160 32.17538 -19.92594 0.314 28.83451 O ? A ? 74 O 1
   ATOM 2150 CB A ARG D 75 ? -32.58573 31.64603 -20.37003 0.314 29.57101 C ? A ? 74 CB 1
   ATOM 2151 CG A ARG D 75 ? -31.31627 31.39611 -21.16928 0.314 32.62286 C ? A ? 74 CG 1
   ATOM 2152 CD A ARG D 75 ? -30.52057 30.23672 -20.59053 0.314 38.83879 C ? A ? 74 CD 1
   ATOM 2153 NE A ARG D 75 ? -31.27635 28.99405 -20.59636 0.314 40.14537 N ? A ? 74 NE 1
   ATOM 2154 CZ A ARG D 75 ? -30.87607 27.87127 -20.01818 0.314 40.92714 C ? A ? 74 CZ 1
   ATOM 2155 NH1 A ARG D 75 ? -29.71832 27.79432 -19.38334 0.314 40.48280 N ? A ? 74 NH1 1
   ATOM 2156 NH2 A ARG D 75 ? -31.65655 26.80005 -20.08467 0.314 44.38753 N ? A ? 74 NH2 1
   ATOM 2157 H A ARG D 75 ? -32.01169 34.08666 -20.21553 0.314 33.76850 H ? A ? 74 H 1
   ATOM 2158 HA A ARG D 75 ? -33.68632 32.64351 -21.76716 0.314 34.23788 H ? A ? 74 HA 1
   ATOM 2159 HB2 A ARG D 75 ? -32.33166 31.79906 -19.44649 0.314 35.55022 H ? A ? 74 HB2 1
   ATOM 2160 HB3 A ARG D 75 ? -33.14004 30.85263 -20.43452 0.314 35.55022 H ? A ? 74 HB3 1
   ATOM 2161 HG2 A ARG D 75 ? -31.54961 31.17988 -22.08563 0.314 39.21245 H ? A ? 74 HG2 1
   ATOM 2162 HG3 A ARG D 75 ? -30.75985 32.19035 -21.14720 0.314 39.21245 H ? A ? 74 HG3 1
   ATOM 2163 HD2 A ARG D 75 ? -29.71869 30.10507 -21.12022 0.314 46.67156 H ? A ? 74 HD2 1
   ATOM 2164 HD3 A ARG D 75 ? -30.28211 30.44094 -19.67275 0.314 46.67156 H ? A ? 74 HD3 1
   ATOM 2165 HE A ARG D 75 ? -32.03432 28.98769 -21.00260 0.314 48.23946 H ? A ? 74 HE 1
   ATOM 2166 HH11 A ARG D 75 ? -29.20568 28.48339 -19.33886 0.314 48.64437 H ? A ? 74 HH11 1
   ATOM 2167 HH12 A ARG D 75 ? -29.47817 27.05521 -19.01503 0.314 48.64437 H ? A ? 74 HH12 1
   ATOM 2168 HH21 A ARG D 75 ? -32.40932 26.84150 -20.49846 0.314 53.33004 H ? A ? 74 HH21 1
   ATOM 2169 HH22 A ARG D 75 ? -31.40957 26.06440 -19.71398 0.314 53.33004 H ? A ? 74 HH22 1
   ATOM 2170 N B ARG D 75 ? -32.43950 34.08661 -21.09574 0.415 27.62453 N ? A ? 74 N 1
   ATOM 2171 CA B ARG D 75 ? -33.34831 32.95013 -21.06554 0.415 28.44656 C ? A ? 74 CA 1
   ATOM 2172 C B ARG D 75 ? -34.41536 33.07924 -19.99749 0.415 27.65755 C ? A ? 74 C 1
   ATOM 2173 O B ARG D 75 ? -34.88269 32.06506 -19.47212 0.415 29.12415 O ? A ? 74 O 1
   ATOM 2174 CB B ARG D 75 ? -32.56820 31.66218 -20.84563 0.415 29.37056 C ? A ? 74 CB 1
   ATOM 2175 CG B ARG D 75 ? -31.70162 31.26155 -22.01461 0.415 30.39521 C ? A ? 74 CG 1
   ATOM 2176 CD B ARG D 75 ? -31.05335 29.95111 -21.64288 0.415 38.29853 C ? A ? 74 CD 1
   ATOM 2177 NE B ARG D 75 ? -29.92897 30.12766 -20.72827 0.415 42.58286 N ? A ? 74 NE 1
   ATOM 2178 CZ B ARG D 75 ? -28.97318 29.22800 -20.52801 0.415 54.48177 C ? A ? 74 CZ 1
   ATOM 2179 NH1 B ARG D 75 ? -28.95009 28.07580 -21.18932 0.415 51.44916 N ? A ? 74 NH1 1
   ATOM 2180 NH2 B ARG D 75 ? -28.00578 29.49302 -19.65381 0.415 43.56132 N ? A ? 74 NH2 1
   ATOM 2181 H B ARG D 75 ? -31.74773 33.97842 -20.59639 0.415 33.21445 H ? A ? 74 H 1
   ATOM 2182 HA B ARG D 75 ? -33.78868 32.90220 -21.92849 0.415 34.20088 H ? A ? 74 HA 1
   ATOM 2183 HB2 B ARG D 75 ? -31.98992 31.77679 -20.07532 0.415 35.30968 H ? A ? 74 HB2 1
   ATOM 2184 HB3 B ARG D 75 ? -33.19715 30.94163 -20.68403 0.415 35.30968 H ? A ? 74 HB3 1
   ATOM 2185 HG2 B ARG D 75 ? -32.24091 31.14266 -22.81207 0.415 36.53926 H ? A ? 74 HG2 1
   ATOM 2186 HG3 B ARG D 75 ? -31.01644 31.92940 -22.17399 0.415 36.53926 H ? A ? 74 HG3 1
   ATOM 2187 HD2 B ARG D 75 ? -31.70936 29.38398 -21.20823 0.415 46.02325 H ? A ? 74 HD2 1
   ATOM 2188 HD3 B ARG D 75 ? -30.72321 29.52045 -22.44690 0.415 46.02325 H ? A ? 74 HD3 1
   ATOM 2189 HE B ARG D 75 ? -29.88256 30.86546 -20.28884 0.415 51.16445 H ? A ? 74 HE 1
   ATOM 2190 HH11 B ARG D 75 ? -29.56455 27.89745 -21.76397 0.415 61.80401 H ? A ? 74 HH11 1
   ATOM 2191 HH12 B ARG D 75 ? -28.32069 27.50839 -21.04269 0.415 61.80401 H ? A ? 74 HH12 1
   ATOM 2192 HH21 B ARG D 75 ? -28.00481 30.23947 -19.22672 0.415 52.33859 H ? A ? 74 HH21 1
   ATOM 2193 HH22 B ARG D 75 ? -27.38147 28.91787 -19.51586 0.415 52.33859 H ? A ? 74 HH22 1
   ATOM 2194 N C ARG D 75 ? -32.52420 34.09028 -20.73835 0.271 28.09557 N ? A ? 74 N 1
   ATOM 2195 CA C ARG D 75 ? -33.35880 32.90156 -20.67427 0.271 28.48567 C ? A ? 74 CA 1
   ATOM 2196 C C ARG D 75 ? -34.57890 33.13200 -19.79591 0.271 27.56867 C ? A ? 74 C 1
   ATOM 2197 O C ARG D 75 ? -35.30956 32.18939 -19.49560 0.271 28.89693 O ? A ? 74 O 1
   ATOM 2198 CB C ARG D 75 ? -32.54147 31.71810 -20.15842 0.271 29.58922 C ? A ? 74 CB 1
   ATOM 2199 CG C ARG D 75 ? -31.37421 31.33936 -21.05863 0.271 32.62734 C ? A ? 74 CG 1
   ATOM 2200 CD C ARG D 75 ? -30.49390 30.25609 -20.42885 0.271 38.80171 C ? A ? 74 CD 1
   ATOM 2201 NE C ARG D 75 ? -31.19826 29.00354 -20.19663 0.271 39.58550 N ? A ? 74 NE 1
   ATOM 2202 CZ C ARG D 75 ? -30.64144 27.92012 -19.67669 0.271 40.04795 C ? A ? 74 CZ 1
   ATOM 2203 NH1 C ARG D 75 ? -29.35823 27.88619 -19.35749 0.271 40.90368 N ? A ? 74 NH1 1
   ATOM 2204 NH2 C ARG D 75 ? -31.39049 26.84244 -19.47739 0.271 42.14123 N ? A ? 74 NH2 1
   ATOM 2205 H C ARG D 75 ? -32.10652 34.25387 -20.00461 0.271 33.77969 H ? A ? 74 H 1
   ATOM 2206 HA C ARG D 75 ? -33.66713 32.67151 -21.56472 0.271 34.24782 H ? A ? 74 HA 1
   ATOM 2207 HB2 C ARG D 75 ? -32.18162 31.94427 -19.28650 0.271 35.57208 H ? A ? 74 HB2 1
   ATOM 2208 HB3 C ARG D 75 ? -33.12312 30.94514 -20.08695 0.271 35.57208 H ? A ? 74 HB3 1
   ATOM 2209 HG2 C ARG D 75 ? -31.71670 31.00001 -21.90032 0.271 39.21782 H ? A ? 74 HG2 1
   ATOM 2210 HG3 C ARG D 75 ? -30.82451 32.12294 -21.21589 0.271 39.21782 H ? A ? 74 HG3 1
   ATOM 2211 HD2 C ARG D 75 ? -29.74886 30.07259 -21.02228 0.271 46.62707 H ? A ? 74 HD2 1
   ATOM 2212 HD3 C ARG D 75 ? -30.16601 30.57573 -19.57374 0.271 46.62707 H ? A ? 74 HD3 1
   ATOM 2213 HE C ARG D 75 ? -32.03019 28.96448 -20.41101 0.271 47.56761 H ? A ? 74 HE 1
   ATOM 2214 HH11 C ARG D 75 ? -28.86459 28.57850 -19.48645 0.271 49.14943 H ? A ? 74 HH11 1
   ATOM 2215 HH12 C ARG D 75 ? -29.01757 27.17181 -19.02100 0.271 49.14943 H ? A ? 74 HH12 1
   ATOM 2216 HH21 C ARG D 75 ? -32.22493 26.85433 -19.68519 0.271 50.63449 H ? A ? 74 HH21 1
   ATOM 2217 HH22 C ARG D 75 ? -31.04133 26.13238 -19.14048 0.271 50.63449 H ? A ? 74 HH22 1
   ATOM 2218 N A LEU D 76 ? -34.72613 34.21625 -19.35856 0.314 26.68948 N ? A ? 75 N 1
   ATOM 2219 CA A LEU D 76 ? -35.89483 34.52861 -18.55055 0.314 26.06837 C ? A ? 75 CA 1
   ATOM 2220 C A LEU D 76 ? -37.16167 34.46891 -19.38827 0.314 26.26613 C ? A ? 75 C 1
   ATOM 2221 O A LEU D 76 ? -37.26856 35.13313 -20.42308 0.314 26.86350 O ? A ? 75 O 1
   ATOM 2222 CB A LEU D 76 ? -35.74274 35.92049 -17.94102 0.314 25.72878 C ? A ? 75 CB 1
   ATOM 2223 CG A LEU D 76 ? -36.93227 36.51193 -17.18185 0.314 25.24306 C ? A ? 75 CG 1
   ATOM 2224 CD1 A LEU D 76 ? -37.17505 35.77409 -15.88422 0.314 24.42585 C ? A ? 75 CD1 1
   ATOM 2225 CD2 A LEU D 76 ? -36.69130 38.00002 -16.93836 0.314 24.45859 C ? A ? 75 CD2 1
   ATOM 2226 H A LEU D 76 ? -34.13582 34.84139 -19.37660 0.314 32.09239 H ? A ? 75 H 1
   ATOM 2227 HA A LEU D 76 ? -35.97130 33.87749 -17.83564 0.314 31.34706 H ? A ? 75 HA 1
   ATOM 2228 HB2 A LEU D 76 ? -35.00256 35.88757 -17.31497 0.314 30.93954 H ? A ? 75 HB2 1
   ATOM 2229 HB3 A LEU D 76 ? -35.53994 36.53638 -18.66244 0.314 30.93954 H ? A ? 75 HB3 1
   ATOM 2230 HG A LEU D 76 ? -37.73774 36.41296 -17.71319 0.314 30.35668 H ? A ? 75 HG 1
   ATOM 2231 HD11 A LEU D 76 ? -37.74716 36.31368 -15.31639 0.314 29.37603 H ? A ? 75 HD11 1
   ATOM 2232 HD12 A LEU D 76 ? -37.60590 34.92701 -16.07843 0.314 29.37603 H ? A ? 75 HD12 1
   ATOM 2233 HD13 A LEU D 76 ? -36.32417 35.61937 -15.44495 0.314 29.37603 H ? A ? 75 HD13 1
   ATOM 2234 HD21 A LEU D 76 ? -37.44662 38.36695 -16.45281 0.314 29.41532 H ? A ? 75 HD21 1
   ATOM 2235 HD22 A LEU D 76 ? -35.87977 38.10753 -16.41801 0.314 29.41532 H ? A ? 75 HD22 1
   ATOM 2236 HD23 A LEU D 76 ? -36.59800 38.44885 -17.79320 0.314 29.41532 H ? A ? 75 HD23 1
   ATOM 2237 N B LEU D 76 ? -34.80034 34.29470 -19.63931 0.415 26.46422 N ? A ? 75 N 1
   ATOM 2238 CA B LEU D 76 ? -35.93325 34.48194 -18.75199 0.415 26.32719 C ? A ? 75 CA 1
   ATOM 2239 C B LEU D 76 ? -37.22390 34.30007 -19.53306 0.415 26.57222 C ? A ? 75 C 1
   ATOM 2240 O B LEU D 76 ? -37.35210 34.77173 -20.66650 0.415 26.87231 O ? A ? 75 O 1
   ATOM 2241 CB B LEU D 76 ? -35.90259 35.86917 -18.11430 0.415 25.70172 C ? A ? 75 CB 1
   ATOM 2242 CG B LEU D 76 ? -37.08985 36.12579 -17.17817 0.415 25.10171 C ? A ? 75 CG 1
   ATOM 2243 CD1 B LEU D 76 ? -37.04491 35.21264 -15.96045 0.415 24.48554 C ? A ? 75 CD1 1
   ATOM 2244 CD2 B LEU D 76 ? -37.11889 37.58166 -16.77037 0.415 24.73161 C ? A ? 75 CD2 1
   ATOM 2245 H B LEU D 76 ? -34.42293 35.02358 -19.89599 0.415 31.82207 H ? A ? 75 H 1
   ATOM 2246 HA B LEU D 76 ? -35.89901 33.82910 -18.03538 0.415 31.65764 H ? A ? 75 HA 1
   ATOM 2247 HB2 B LEU D 76 ? -35.08746 35.95857 -17.59616 0.415 30.90707 H ? A ? 75 HB2 1
   ATOM 2248 HB3 B LEU D 76 ? -35.92440 36.53803 -18.81648 0.415 30.90707 H ? A ? 75 HB3 1
   ATOM 2249 HG B LEU D 76 ? -37.91366 35.92405 -17.64886 0.415 30.18707 H ? A ? 75 HG 1
   ATOM 2250 HD11 B LEU D 76 ? -37.73813 35.48222 -15.33782 0.415 29.44766 H ? A ? 75 HD11 1
   ATOM 2251 HD12 B LEU D 76 ? -37.19437 34.29778 -16.24607 0.415 29.44766 H ? A ? 75 HD12 1
   ATOM 2252 HD13 B LEU D 76 ? -36.17426 35.28979 -15.53983 0.415 29.44766 H ? A ? 75 HD13 1
   ATOM 2253 HD21 B LEU D 76 ? -37.87976 37.73126 -16.18761 0.415 29.74295 H ? A ? 75 HD21 1
   ATOM 2254 HD22 B LEU D 76 ? -36.29661 37.79491 -16.30210 0.415 29.74295 H ? A ? 75 HD22 1
   ATOM 2255 HD23 B LEU D 76 ? -37.19851 38.13092 -17.56590 0.415 29.74295 H ? A ? 75 HD23 1
   ATOM 2256 N C LEU D 76 ? -34.81570 34.36853 -19.37392 0.271 26.71462 N ? A ? 75 N 1
   ATOM 2257 CA C LEU D 76 ? -35.96315 34.66135 -18.52917 0.271 25.97015 C ? A ? 75 CA 1
   ATOM 2258 C C LEU D 76 ? -37.25362 34.45431 -19.30804 0.271 26.24655 C ? A ? 75 C 1
   ATOM 2259 O C LEU D 76 ? -37.41121 34.96677 -20.41968 0.271 27.00507 O ? A ? 75 O 1
   ATOM 2260 CB C LEU D 76 ? -35.88898 36.09375 -18.00973 0.271 25.88756 C ? A ? 75 CB 1
   ATOM 2261 CG C LEU D 76 ? -37.04600 36.52816 -17.10610 0.271 24.96413 C ? A ? 75 CG 1
   ATOM 2262 CD1 C LEU D 76 ? -37.06741 35.74747 -15.81127 0.271 24.51070 C ? A ? 75 CD1 1
   ATOM 2263 CD2 C LEU D 76 ? -36.95223 38.02533 -16.84722 0.271 24.53753 C ? A ? 75 CD2 1
   ATOM 2264 H C LEU D 76 ? -34.32887 35.05200 -19.56225 0.271 32.12256 H ? A ? 75 H 1
   ATOM 2265 HA C LEU D 76 ? -35.96131 34.06114 -17.76718 0.271 31.22919 H ? A ? 75 HA 1
   ATOM 2266 HB2 C LEU D 76 ? -35.07050 36.18994 -17.49814 0.271 31.13008 H ? A ? 75 HB2 1
   ATOM 2267 HB3 C LEU D 76 ? -35.87624 36.69358 -18.77193 0.271 31.13008 H ? A ? 75 HB3 1
   ATOM 2268 HG C LEU D 76 ? -37.88679 36.34091 -17.55210 0.271 30.02197 H ? A ? 75 HG 1
   ATOM 2269 HD11 C LEU D 76 ? -37.75734 36.11121 -15.23457 0.271 29.47785 H ? A ? 75 HD11 1
   ATOM 2270 HD12 C LEU D 76 ? -37.25674 34.81646 -16.00693 0.271 29.47785 H ? A ? 75 HD12 1
   ATOM 2271 HD13 C LEU D 76 ? -36.20155 35.82560 -15.38104 0.271 29.47785 H ? A ? 75 HD13 1
   ATOM 2272 HD21 C LEU D 76 ? -37.68104 38.29141 -16.26504 0.271 29.51004 H ? A ? 75 HD21 1
   ATOM 2273 HD22 C LEU D 76 ? -36.10196 38.21978 -16.42280 0.271 29.51004 H ? A ? 75 HD22 1
   ATOM 2274 HD23 C LEU D 76 ? -37.01532 38.49657 -17.69271 0.271 29.51004 H ? A ? 75 HD23 1
   ATOM 2275 N A LYS D 77 ? -38.11996 33.67100 -18.93330 0.314 26.75598 N ? A ? 76 N 1
   ATOM 2276 CA A LYS D 77 ? -39.42404 33.61317 -19.56316 0.314 27.10542 C ? A ? 76 CA 1
   ATOM 2277 C A LYS D 77 ? -40.28661 34.79154 -19.11546 0.314 26.94985 C ? A ? 76 C 1
   ATOM 2278 O A LYS D 77 ? -40.02036 35.45900 -18.10689 0.314 26.19824 O ? A ? 76 O 1
   ATOM 2279 CB A LYS D 77 ? -40.12944 32.30003 -19.22582 0.314 27.98820 C ? A ? 76 CB 1
   ATOM 2280 CG A LYS D 77 ? -39.55216 31.07717 -19.89229 0.314 29.68365 C ? A ? 76 CG 1
   ATOM 2281 CD A LYS D 77 ? -40.37495 29.82853 -19.55377 0.314 32.47670 C ? A ? 76 CD 1
   ATOM 2282 CE A LYS D 77 ? -39.90052 28.61584 -20.33711 0.314 34.95038 C ? A ? 76 CE 1
   ATOM 2283 NZ A LYS D 77 ? -40.66770 27.38432 -19.99390 0.314 35.45736 N ? A ? 76 NZ 1
   ATOM 2284 H A LYS D 77 ? -38.03594 33.14953 -18.25461 0.314 32.17218 H ? A ? 76 H 1
   ATOM 2285 HA A LYS D 77 ? -39.31516 33.65943 -20.52592 0.314 32.59151 H ? A ? 76 HA 1
   ATOM 2286 HB2 A LYS D 77 ? -40.07708 32.16089 -18.26728 0.314 33.65086 H ? A ? 76 HB2 1
   ATOM 2287 HB3 A LYS D 77 ? -41.05703 32.37046 -19.50065 0.314 33.65086 H ? A ? 76 HB3 1
   ATOM 2288 HG2 A LYS D 77 ? -39.56050 31.19896 -20.85457 0.314 35.68539 H ? A ? 76 HG2 1
   ATOM 2289 HG3 A LYS D 77 ? -38.64314 30.93914 -19.58322 0.314 35.68539 H ? A ? 76 HG3 1
   ATOM 2290 HD2 A LYS D 77 ? -40.28706 29.63316 -18.60772 0.314 39.03705 H ? A ? 76 HD2 1
   ATOM 2291 HD3 A LYS D 77 ? -41.30591 29.98822 -19.77447 0.314 39.03705 H ? A ? 76 HD3 1
   ATOM 2292 HE2 A LYS D 77 ? -40.01227 28.78625 -21.28546 0.314 42.00547 H ? A ? 76 HE2 1
   ATOM 2293 HE3 A LYS D 77 ? -38.96526 28.45405 -20.13705 0.314 42.00547 H ? A ? 76 HE3 1
   ATOM 2294 HZ1 A LYS D 77 ? -40.32632 26.68347 -20.42328 0.314 42.61385 H ? A ? 76 HZ1 1
   ATOM 2295 HZ2 A LYS D 77 ? -40.62647 27.23433 -19.11760 0.314 42.61385 H ? A ? 76 HZ2 1
   ATOM 2296 HZ3 A LYS D 77 ? -41.52019 27.48089 -20.23062 0.314 42.61385 H ? A ? 76 HZ3 1
   ATOM 2297 N B LYS D 77 ? -38.17552 33.60377 -18.92705 0.415 26.73996 N ? A ? 76 N 1
   ATOM 2298 CA B LYS D 77 ? -39.49182 33.40218 -19.50376 0.415 27.29541 C ? A ? 76 CA 1
   ATOM 2299 C B LYS D 77 ? -40.44595 34.47998 -19.00206 0.415 26.93189 C ? A ? 76 C 1
   ATOM 2300 O B LYS D 77 ? -40.49575 34.77673 -17.79873 0.415 27.45010 O ? A ? 76 O 1
   ATOM 2301 CB B LYS D 77 ? -40.01058 32.01059 -19.15150 0.415 28.20095 C ? A ? 76 CB 1
   ATOM 2302 CG B LYS D 77 ? -39.25554 30.88063 -19.81320 0.415 29.80025 C ? A ? 76 CG 1
   ATOM 2303 CD B LYS D 77 ? -39.60965 29.52436 -19.22576 0.415 31.62220 C ? A ? 76 CD 1
   ATOM 2304 CE B LYS D 77 ? -41.10184 29.26172 -19.28871 0.415 33.50024 C ? A ? 76 CE 1
   ATOM 2305 NZ B LYS D 77 ? -41.44532 27.88159 -18.80775 0.415 35.84352 N ? A ? 76 NZ 1
   ATOM 2306 H B LYS D 77 ? -38.07846 33.22838 -18.15942 0.415 32.15297 H ? A ? 76 H 1
   ATOM 2307 HA B LYS D 77 ? -39.44516 33.47361 -20.47000 0.415 32.81951 H ? A ? 76 HA 1
   ATOM 2308 HB2 B LYS D 77 ? -39.94163 31.88796 -18.19175 0.415 33.90615 H ? A ? 76 HB2 1
   ATOM 2309 HB3 B LYS D 77 ? -40.93800 31.94636 -19.42838 0.415 33.90615 H ? A ? 76 HB3 1
   ATOM 2310 HG2 B LYS D 77 ? -39.47172 30.86478 -20.75867 0.415 35.82531 H ? A ? 76 HG2 1
   ATOM 2311 HG3 B LYS D 77 ? -38.30337 31.02136 -19.69291 0.415 35.82531 H ? A ? 76 HG3 1
   ATOM 2312 HD2 B LYS D 77 ? -39.15660 28.82892 -19.72776 0.415 38.01165 H ? A ? 76 HD2 1
   ATOM 2313 HD3 B LYS D 77 ? -39.33431 29.49541 -18.29611 0.415 38.01165 H ? A ? 76 HD3 1
   ATOM 2314 HE2 B LYS D 77 ? -41.56372 29.90316 -18.72646 0.415 40.26530 H ? A ? 76 HE2 1
   ATOM 2315 HE3 B LYS D 77 ? -41.40346 29.34744 -20.20663 0.415 40.26530 H ? A ? 76 HE3 1
   ATOM 2316 HZ1 B LYS D 77 ? -41.04417 27.27276 -19.31813 0.415 43.07724 H ? A ? 76 HZ1 1
   ATOM 2317 HZ2 B LYS D 77 ? -41.17513 27.77645 -17.96629 0.415 43.07724 H ? A ? 76 HZ2 1
   ATOM 2318 HZ3 B LYS D 77 ? -42.32559 27.75611 -18.84626 0.415 43.07724 H ? A ? 76 HZ3 1
   ATOM 2319 N C LYS D 77 ? -38.17179 33.69674 -18.72432 0.271 26.63728 N ? A ? 76 N 1
   ATOM 2320 CA C LYS D 77 ? -39.44776 33.39930 -19.34660 0.271 27.21503 C ? A ? 76 CA 1
   ATOM 2321 C C LYS D 77 ? -40.46116 34.49628 -19.04110 0.271 26.95013 C ? A ? 76 C 1
   ATOM 2322 O C LYS D 77 ? -40.44716 35.11930 -17.97207 0.271 27.04726 O ? A ? 76 O 1
   ATOM 2323 CB C LYS D 77 ? -39.98152 32.04878 -18.86524 0.271 28.29415 C ? A ? 76 CB 1
   ATOM 2324 CG C LYS D 77 ? -39.28224 30.84237 -19.46200 0.271 29.72762 C ? A ? 76 CG 1
   ATOM 2325 CD C LYS D 77 ? -39.85267 29.52973 -18.93241 0.271 31.91363 C ? A ? 76 CD 1
   ATOM 2326 CE C LYS D 77 ? -41.35131 29.43969 -19.15108 0.271 33.49897 C ? A ? 76 CE 1
   ATOM 2327 NZ C LYS D 77 ? -41.91118 28.12043 -18.70556 0.271 36.83918 N ? A ? 76 NZ 1
   ATOM 2328 H C LYS D 77 ? -38.07496 33.33599 -17.94966 0.271 32.02975 H ? A ? 76 H 1
   ATOM 2329 HA C LYS D 77 ? -39.33233 33.35335 -20.30861 0.271 32.72305 H ? A ? 76 HA 1
   ATOM 2330 HB2 C LYS D 77 ? -39.87578 32.00108 -17.90220 0.271 34.01799 H ? A ? 76 HB2 1
   ATOM 2331 HB3 C LYS D 77 ? -40.92086 31.98746 -19.09929 0.271 34.01799 H ? A ? 76 HB3 1
   ATOM 2332 HG2 C LYS D 77 ? -39.39297 30.85348 -20.42560 0.271 35.73815 H ? A ? 76 HG2 1
   ATOM 2333 HG3 C LYS D 77 ? -38.33953 30.87564 -19.23598 0.271 35.73815 H ? A ? 76 HG3 1
   ATOM 2334 HD2 C LYS D 77 ? -39.43290 28.78796 -19.39551 0.271 38.36137 H ? A ? 76 HD2 1
   ATOM 2335 HD3 C LYS D 77 ? -39.68021 29.46654 -17.97996 0.271 38.36137 H ? A ? 76 HD3 1
   ATOM 2336 HE2 C LYS D 77 ? -41.78981 30.14069 -18.64391 0.271 40.26378 H ? A ? 76 HE2 1
   ATOM 2337 HE3 C LYS D 77 ? -41.54211 29.54511 -20.09627 0.271 40.26378 H ? A ? 76 HE3 1
   ATOM 2338 HZ1 C LYS D 77 ? -42.79405 28.11098 -18.81759 0.271 44.27203 H ? A ? 76 HZ1 1
   ATOM 2339 HZ2 C LYS D 77 ? -41.55237 27.46062 -19.18306 0.271 44.27203 H ? A ? 76 HZ2 1
   ATOM 2340 HZ3 C LYS D 77 ? -41.72779 27.98694 -17.84495 0.271 44.27203 H ? A ? 76 HZ3 1
   ATOM 2341 N A GLU D 78 ? -41.34635 35.03503 -19.88720 0.314 26.92913 N ? A ? 77 N 1
   ATOM 2342 CA A GLU D 78 ? -42.26078 36.12302 -19.56859 0.314 26.38528 C ? A ? 77 CA 1
   ATOM 2343 C A GLU D 78 ? -43.23085 35.75540 -18.45183 0.314 26.63467 C ? A ? 77 C 1
   ATOM 2344 O A GLU D 78 ? -43.71527 36.64737 -17.74887 0.314 28.62451 O ? A ? 77 O 1
   ATOM 2345 CB A GLU D 78 ? -43.03298 36.53280 -20.82211 0.314 27.51638 C ? A ? 77 CB 1
   ATOM 2346 CG A GLU D 78 ? -43.69063 37.88630 -20.74681 0.314 27.44703 C ? A ? 77 CG 1
   ATOM 2347 CD A GLU D 78 ? -44.93861 37.89010 -19.88192 0.314 28.80479 C ? A ? 77 CD 1
   ATOM 2348 OE1 A GLU D 78 ? -45.64383 36.86560 -19.83502 0.314 29.27653 O ? A ? 77 OE1 1
   ATOM 2349 OE2 A GLU D 78 ? -45.21527 38.91106 -19.23018 0.314 28.83647 O ? A ? 77 OE2 1
   ATOM 2350 H A GLU D 78 ? -41.55371 34.58855 -20.59237 0.314 32.37997 H ? A ? 77 H 1
   ATOM 2351 HA A GLU D 78 ? -41.74401 36.88670 -19.26753 0.314 31.72735 H ? A ? 77 HA 1
   ATOM 2352 HB2 A GLU D 78 ? -42.41685 36.54944 -21.57112 0.314 33.08467 H ? A ? 77 HB2 1
   ATOM 2353 HB3 A GLU D 78 ? -43.73087 35.87815 -20.98110 0.314 33.08467 H ? A ? 77 HB3 1
   ATOM 2354 HG2 A GLU D 78 ? -43.06262 38.52158 -20.36876 0.314 33.00144 H ? A ? 77 HG2 1
   ATOM 2355 HG3 A GLU D 78 ? -43.94528 38.16348 -21.64080 0.314 33.00144 H ? A ? 77 HG3 1
   ATOM 2356 N B GLU D 78 ? -41.20796 35.05489 -19.93375 0.415 26.73561 N ? A ? 77 N 1
   ATOM 2357 CA B GLU D 78 ? -42.07980 36.17682 -19.60451 0.415 26.44141 C ? A ? 77 CA 1
   ATOM 2358 C B GLU D 78 ? -43.07717 35.82881 -18.50146 0.415 26.94900 C ? A ? 77 C 1
   ATOM 2359 O B GLU D 78 ? -43.56835 36.72762 -17.80834 0.415 27.85779 O ? A ? 77 O 1
   ATOM 2360 CB B GLU D 78 ? -42.81844 36.62725 -20.86378 0.415 27.46697 C ? A ? 77 CB 1
   ATOM 2361 CG B GLU D 78 ? -43.60309 37.89705 -20.73188 0.415 27.41002 C ? A ? 77 CG 1
   ATOM 2362 CD B GLU D 78 ? -44.93289 37.70104 -20.01760 0.415 28.73441 C ? A ? 77 CD 1
   ATOM 2363 OE1 B GLU D 78 ? -45.46482 36.57330 -20.03599 0.415 28.57089 O ? A ? 77 OE1 1
   ATOM 2364 OE2 B GLU D 78 ? -45.44672 38.66569 -19.42068 0.415 29.35775 O ? A ? 77 OE2 1
   ATOM 2365 H B GLU D 78 ? -41.23754 34.81469 -20.75900 0.415 32.14775 H ? A ? 77 H 1
   ATOM 2366 HA B GLU D 78 ? -41.53611 36.91177 -19.28024 0.415 31.79470 H ? A ? 77 HA 1
   ATOM 2367 HB2 B GLU D 78 ? -42.16557 36.76316 -21.56820 0.415 33.02537 H ? A ? 77 HB2 1
   ATOM 2368 HB3 B GLU D 78 ? -43.44093 35.92838 -21.11872 0.415 33.02537 H ? A ? 77 HB3 1
   ATOM 2369 HG2 B GLU D 78 ? -43.08218 38.53837 -20.22368 0.415 32.95704 H ? A ? 77 HG2 1
   ATOM 2370 HG3 B GLU D 78 ? -43.78787 38.24709 -21.61744 0.415 32.95704 H ? A ? 77 HG3 1
   ATOM 2371 N C GLU D 78 ? -41.35392 34.71304 -20.00820 0.271 26.79243 N ? A ? 77 N 1
   ATOM 2372 CA C GLU D 78 ? -42.38315 35.73673 -19.87259 0.271 26.03882 C ? A ? 77 CA 1
   ATOM 2373 C C GLU D 78 ? -43.21682 35.53139 -18.61449 0.271 26.81863 C ? A ? 77 C 1
   ATOM 2374 O C GLU D 78 ? -43.59667 36.49990 -17.95066 0.271 28.35575 O ? A ? 77 O 1
   ATOM 2375 CB C GLU D 78 ? -43.27300 35.73496 -21.11853 0.271 27.52890 C ? A ? 77 CB 1
   ATOM 2376 CG C GLU D 78 ? -44.64012 36.34425 -20.93639 0.271 27.12845 C ? A ? 77 CG 1
   ATOM 2377 CD C GLU D 78 ? -45.66716 35.34765 -20.44113 0.271 27.32661 C ? A ? 77 CD 1
   ATOM 2378 OE1 C GLU D 78 ? -45.72707 34.20399 -20.94378 0.271 28.08647 O ? A ? 77 OE1 1
   ATOM 2379 OE2 C GLU D 78 ? -46.40889 35.71579 -19.51772 0.271 31.17150 O ? A ? 77 OE2 1
   ATOM 2380 H C GLU D 78 ? -41.38405 34.28086 -20.75111 0.271 32.21593 H ? A ? 77 H 1
   ATOM 2381 HA C GLU D 78 ? -41.95672 36.60498 -19.80061 0.271 31.31160 H ? A ? 77 HA 1
   ATOM 2382 HB2 C GLU D 78 ? -42.82313 36.23693 -21.81606 0.271 33.09970 H ? A ? 77 HB2 1
   ATOM 2383 HB3 C GLU D 78 ? -43.40117 34.81595 -21.40120 0.271 33.09970 H ? A ? 77 HB3 1
   ATOM 2384 HG2 C GLU D 78 ? -44.58179 37.06213 -20.28666 0.271 32.61915 H ? A ? 77 HG2 1
   ATOM 2385 HG3 C GLU D 78 ? -44.94682 36.69202 -21.78839 0.271 32.61915 H ? A ? 77 HG3 1
   ATOM 2386 N A ASN D 79 ? -43.52537 34.46681 -18.26134 0.314 27.52024 N ? A ? 78 N 1
   ATOM 2387 CA A ASN D 79 ? -44.44882 34.07320 -17.19982 0.314 28.19571 C ? A ? 78 CA 1
   ATOM 2388 C A ASN D 79 ? -43.86734 34.29574 -15.80221 0.314 28.86421 C ? A ? 78 C 1
   ATOM 2389 O A ASN D 79 ? -44.55430 34.00427 -14.81714 0.314 30.08313 O ? A ? 78 O 1
   ATOM 2390 CB A ASN D 79 ? -44.88242 32.61307 -17.38311 0.314 29.63780 C ? A ? 78 CB 1
   ATOM 2391 CG A ASN D 79 ? -43.75191 31.63653 -17.19771 0.314 31.19936 C ? A ? 78 CG 1
   ATOM 2392 OD1 A ASN D 79 ? -42.93987 31.41743 -18.09943 0.314 30.56648 O ? A ? 78 OD1 1
   ATOM 2393 ND2 A ASN D 79 ? -43.70129 31.02442 -16.02567 0.314 29.63109 N ? A ? 78 ND2 1
   ATOM 2394 H A ASN D 79 ? -43.20871 33.81569 -18.72542 0.314 33.08930 H ? A ? 78 H 1
   ATOM 2395 HA A ASN D 79 ? -45.25179 34.61311 -17.26780 0.314 33.89987 H ? A ? 78 HA 1
   ATOM 2396 HB2 A ASN D 79 ? -45.56851 32.40364 -16.73018 0.314 35.63037 H ? A ? 78 HB2 1
   ATOM 2397 HB3 A ASN D 79 ? -45.23238 32.49843 -18.28049 0.314 35.63037 H ? A ? 78 HB3 1
   ATOM 2398 HD21 A ASN D 79 ? -43.07656 30.45590 -15.86410 0.314 35.62232 H ? A ? 78 HD21 1
   ATOM 2399 HD22 A ASN D 79 ? -44.29312 31.19510 -15.42551 0.314 35.62232 H ? A ? 78 HD22 1
   ATOM 2400 N B ASN D 79 ? -43.40746 34.54953 -18.32996 0.415 27.62001 N ? A ? 78 N 1
   ATOM 2401 CA B ASN D 79 ? -44.38415 34.18071 -17.30632 0.415 28.28333 C ? A ? 78 CA 1
   ATOM 2402 C B ASN D 79 ? -43.93635 34.58096 -15.90011 0.415 29.04520 C ? A ? 78 C 1
   ATOM 2403 O B ASN D 79 ? -44.77929 34.70750 -15.00305 0.415 29.82578 O ? A ? 78 O 1
   ATOM 2404 CB B ASN D 79 ? -44.66468 32.68135 -17.35750 0.415 29.57692 C ? A ? 78 CB 1
   ATOM 2405 CG B ASN D 79 ? -43.47030 31.85185 -16.94572 0.415 30.84689 C ? A ? 78 CG 1
   ATOM 2406 OD1 B ASN D 79 ? -42.32081 32.22052 -17.19748 0.415 29.17938 O ? A ? 78 OD1 1
   ATOM 2407 ND2 B ASN D 79 ? -43.73596 30.71832 -16.31069 0.415 29.62526 N ? A ? 78 ND2 1
   ATOM 2408 H B ASN D 79 ? -43.08860 33.89105 -18.78200 0.415 33.20902 H ? A ? 78 H 1
   ATOM 2409 HA B ASN D 79 ? -45.21438 34.64526 -17.49559 0.415 34.00501 H ? A ? 78 HA 1
   ATOM 2410 HB2 B ASN D 79 ? -45.39591 32.47533 -16.75438 0.415 35.55731 H ? A ? 78 HB2 1
   ATOM 2411 HB3 B ASN D 79 ? -44.90340 32.43472 -18.26474 0.415 35.55731 H ? A ? 78 HB3 1
   ATOM 2412 HD21 B ASN D 79 ? -43.09283 30.20830 -16.05404 0.415 35.61532 H ? A ? 78 HD21 1
   ATOM 2413 HD22 B ASN D 79 ? -44.55135 30.49326 -16.15554 0.415 35.61532 H ? A ? 78 HD22 1
   ATOM 2414 N C ASN D 79 ? -43.51969 34.27928 -18.27319 0.271 27.69765 N ? A ? 78 N 1
   ATOM 2415 CA C ASN D 79 ? -44.44629 34.01754 -17.17813 0.271 28.18308 C ? A ? 78 CA 1
   ATOM 2416 C C ASN D 79 ? -43.92857 34.48999 -15.82519 0.271 29.05299 C ? A ? 78 C 1
   ATOM 2417 O C ASN D 79 ? -44.73043 34.60292 -14.89206 0.271 29.68320 O ? A ? 78 O 1
   ATOM 2418 CB C ASN D 79 ? -44.78120 32.52659 -17.11708 0.271 29.65402 C ? A ? 78 CB 1
   ATOM 2419 CG C ASN D 79 ? -43.58740 31.67255 -16.75832 0.271 31.05352 C ? A ? 78 CG 1
   ATOM 2420 OD1 C ASN D 79 ? -42.45019 31.99206 -17.10646 0.271 29.22507 O ? A ? 78 OD1 1
   ATOM 2421 ND2 C ASN D 79 ? -43.84074 30.57369 -16.06094 0.271 29.73538 N ? A ? 78 ND2 1
   ATOM 2422 H C ASN D 79 ? -43.20586 33.57567 -18.65536 0.271 33.30220 H ? A ? 78 H 1
   ATOM 2423 HA C ASN D 79 ? -45.26901 34.49976 -17.35559 0.271 33.88471 H ? A ? 78 HA 1
   ATOM 2424 HB2 C ASN D 79 ? -45.46507 32.38369 -16.44418 0.271 35.64984 H ? A ? 78 HB2 1
   ATOM 2425 HB3 C ASN D 79 ? -45.10496 32.23970 -17.98528 0.271 35.64984 H ? A ? 78 HB3 1
   ATOM 2426 HD21 C ASN D 79 ? -43.19662 30.05239 -15.83082 0.271 35.74747 H ? A ? 78 HD21 1
   ATOM 2427 HD22 C ASN D 79 ? -44.64918 30.38225 -15.83874 0.271 35.74747 H ? A ? 78 HD22 1
   ATOM 2428 N . PHE D 80 ? -42.63301 34.80688 -15.70913 1.000 27.89302 N ? A ? 79 N 1
   ATOM 2429 CA . PHE D 80 ? -42.10322 35.34339 -14.45353 1.000 27.92127 C ? A ? 79 CA 1
   ATOM 2430 C . PHE D 80 ? -42.91964 36.53769 -13.99133 1.000 28.82406 C ? A ? 79 C 1
   ATOM 2431 O . PHE D 80 ? -43.18488 36.70849 -12.79800 1.000 30.15193 O ? A ? 79 O 1
   ATOM 2432 HA . PHE D 80 ? -42.14616 34.67528 -13.75162 1.000 33.57053 H ? A ? 79 HA 1
   ATOM 2433 CB A PHE D 80 ? -40.63808 35.73478 -14.66316 0.515 26.00829 C ? A ? 79 CB 1
   ATOM 2434 CG A PHE D 80 ? -39.91471 36.14185 -13.41988 0.515 26.63349 C ? A ? 79 CG 1
   ATOM 2435 CD1 A PHE D 80 ? -39.90559 37.46153 -13.01331 0.515 27.54555 C ? A ? 79 CD1 1
   ATOM 2436 CD2 A PHE D 80 ? -39.21200 35.20895 -12.68014 0.515 24.46503 C ? A ? 79 CD2 1
   ATOM 2437 CE1 A PHE D 80 ? -39.23132 37.84371 -11.87350 0.515 25.59538 C ? A ? 79 CE1 1
   ATOM 2438 CE2 A PHE D 80 ? -38.52798 35.57819 -11.55447 0.515 24.84712 C ? A ? 79 CE2 1
   ATOM 2439 CZ A PHE D 80 ? -38.54493 36.89990 -11.13853 0.515 25.93116 C ? A ? 79 CZ 1
   ATOM 2440 H A PHE D 80 ? -42.07819 34.85476 -16.36448 0.314 33.53664 H ? A ? 79 H 1
   ATOM 2441 HB2 A PHE D 80 ? -40.16704 34.97477 -15.03919 0.515 31.27496 H ? A ? 79 HB2 1
   ATOM 2442 HB3 A PHE D 80 ? -40.60439 36.48366 -15.27875 0.515 31.27496 H ? A ? 79 HB3 1
   ATOM 2443 HD1 A PHE D 80 ? -40.35973 38.09992 -13.51443 0.515 33.11968 H ? A ? 79 HD1 1
   ATOM 2444 HD2 A PHE D 80 ? -39.20422 34.31935 -12.95116 0.515 29.42305 H ? A ? 79 HD2 1
   ATOM 2445 HE1 A PHE D 80 ? -39.23918 38.73303 -11.60157 0.515 30.77946 H ? A ? 79 HE1 1
   ATOM 2446 HE2 A PHE D 80 ? -38.05238 34.94323 -11.06916 0.515 29.88156 H ? A ? 79 HE2 1
   ATOM 2447 HZ A PHE D 80 ? -38.09397 37.15023 -10.36467 0.515 31.18241 H ? A ? 79 HZ 1
   ATOM 2448 CB B PHE D 80 ? -40.63364 35.72549 -14.67458 0.485 26.01290 C ? A ? 79 CB 1
   ATOM 2449 CG B PHE D 80 ? -40.01647 36.52198 -13.57017 0.485 27.00011 C ? A ? 79 CG 1
   ATOM 2450 CD1 B PHE D 80 ? -40.21118 37.88873 -13.49379 0.485 27.51266 C ? A ? 79 CD1 1
   ATOM 2451 CD2 B PHE D 80 ? -39.20585 35.90951 -12.63023 0.485 25.16640 C ? A ? 79 CD2 1
   ATOM 2452 CE1 B PHE D 80 ? -39.63203 38.64381 -12.47872 0.485 27.39682 C ? A ? 79 CE1 1
   ATOM 2453 CE2 B PHE D 80 ? -38.61510 36.64873 -11.61251 0.485 26.02799 C ? A ? 79 CE2 1
   ATOM 2454 CZ B PHE D 80 ? -38.83456 38.02919 -11.53396 0.485 25.42480 C ? A ? 79 CZ 1
   ATOM 2455 H B PHE D 80 ? -42.02562 34.65592 -16.29895 0.415 33.53664 H ? A ? 79 H 1
   ATOM 2456 HB2 B PHE D 80 ? -40.11550 34.91113 -14.77074 0.485 31.28050 H ? A ? 79 HB2 1
   ATOM 2457 HB3 B PHE D 80 ? -40.57240 36.25529 -15.48481 0.485 31.28050 H ? A ? 79 HB3 1
   ATOM 2458 HD1 B PHE D 80 ? -40.73891 38.31106 -14.13257 0.485 33.08020 H ? A ? 79 HD1 1
   ATOM 2459 HD2 B PHE D 80 ? -39.05487 34.99321 -12.68029 0.485 30.26469 H ? A ? 79 HD2 1
   ATOM 2460 HE1 B PHE D 80 ? -39.78178 39.56071 -12.43669 0.485 32.94120 H ? A ? 79 HE1 1
   ATOM 2461 HE2 B PHE D 80 ? -38.07453 36.22685 -10.98426 0.485 31.29861 H ? A ? 79 HE2 1
   ATOM 2462 HZ B PHE D 80 ? -38.44662 38.52779 -10.85147 0.485 30.57478 H ? A ? 79 HZ 1
   ATOM 2463 H C PHE D 80 ? -42.04870 34.72159 -16.33435 0.271 33.53664 H ? A ? 79 H 1
   ATOM 2464 N . PHE D 81 ? -43.34543 37.36977 -14.93380 1.000 27.90285 N ? A ? 80 N 1
   ATOM 2465 CA . PHE D 81 ? -44.08325 38.58129 -14.59850 1.000 29.23018 C ? A ? 80 CA 1
   ATOM 2466 C . PHE D 81 ? -45.58049 38.35847 -14.45759 1.000 30.14423 C ? A ? 80 C 1
   ATOM 2467 O . PHE D 81 ? -46.27245 39.26133 -13.97540 1.000 32.64979 O ? A ? 80 O 1
   ATOM 2468 H . PHE D 81 ? -43.21939 37.25474 -15.77670 1.000 33.54843 H ? A ? 80 H 1
   ATOM 2469 HA . PHE D 81 ? -43.76735 38.91612 -13.74469 1.000 35.14123 H ? A ? 80 HA 1
   ATOM 2470 CB A PHE D 81 ? -43.81483 39.64932 -15.65599 0.749 28.44734 C ? A ? 80 CB 1
   ATOM 2471 CG A PHE D 81 ? -42.37147 40.00422 -15.77134 0.749 29.12685 C ? A ? 80 CG 1
   ATOM 2472 CD1 A PHE D 81 ? -41.59566 39.46952 -16.78326 0.749 28.53171 C ? A ? 80 CD1 1
   ATOM 2473 CD2 A PHE D 81 ? -41.77383 40.82586 -14.83002 0.749 28.22127 C ? A ? 80 CD2 1
   ATOM 2474 CE1 A PHE D 81 ? -40.25134 39.77244 -16.88364 0.749 28.07855 C ? A ? 80 CE1 1
   ATOM 2475 CE2 A PHE D 81 ? -40.42816 41.12978 -14.92270 0.749 28.73562 C ? A ? 80 CE2 1
   ATOM 2476 CZ A PHE D 81 ? -39.66696 40.60092 -15.95178 0.749 28.53262 C ? A ? 80 CZ 1
   ATOM 2477 HB2 A PHE D 81 ? -44.11202 39.32004 -16.51863 0.749 34.20182 H ? A ? 80 HB2 1
   ATOM 2478 HB3 A PHE D 81 ? -44.30321 40.45404 -15.42186 0.749 34.20182 H ? A ? 80 HB3 1
   ATOM 2479 HD1 A PHE D 81 ? -41.98430 38.89774 -17.40530 0.749 34.30306 H ? A ? 80 HD1 1
   ATOM 2480 HD2 A PHE D 81 ? -42.28008 41.17482 -14.13228 0.749 33.93054 H ? A ? 80 HD2 1
   ATOM 2481 HE1 A PHE D 81 ? -39.74336 39.41836 -17.57753 0.749 33.75927 H ? A ? 80 HE1 1
   ATOM 2482 HE2 A PHE D 81 ? -40.03389 41.68976 -14.29351 0.749 34.54776 H ? A ? 80 HE2 1
   ATOM 2483 HZ A PHE D 81 ? -38.76176 40.80518 -16.01342 0.749 34.30416 H ? A ? 80 HZ 1
   ATOM 2484 CB B PHE D 81 ? -43.81288 39.65665 -15.65167 0.251 28.42653 C ? A ? 80 CB 1
   ATOM 2485 CG B PHE D 81 ? -42.35795 39.98853 -15.79961 0.251 28.97261 C ? A ? 80 CG 1
   ATOM 2486 CD1 B PHE D 81 ? -41.73443 40.84214 -14.90433 0.251 28.28404 C ? A ? 80 CD1 1
   ATOM 2487 CD2 B PHE D 81 ? -41.60594 39.42449 -16.81533 0.251 28.71735 C ? A ? 80 CD2 1
   ATOM 2488 CE1 B PHE D 81 ? -40.38838 41.13792 -15.03170 0.251 29.14353 C ? A ? 80 CE1 1
   ATOM 2489 CE2 B PHE D 81 ? -40.25991 39.71739 -16.94879 0.251 28.05264 C ? A ? 80 CE2 1
   ATOM 2490 CZ B PHE D 81 ? -39.65098 40.57378 -16.05489 0.251 28.77442 C ? A ? 80 CZ 1
   ATOM 2491 HB2 B PHE D 81 ? -44.13590 39.34272 -16.51075 0.251 34.17685 H ? A ? 80 HB2 1
   ATOM 2492 HB3 B PHE D 81 ? -44.27954 40.46838 -15.39824 0.251 34.17685 H ? A ? 80 HB3 1
   ATOM 2493 HD1 B PHE D 81 ? -42.22522 41.22024 -14.21075 0.251 34.00586 H ? A ? 80 HD1 1
   ATOM 2494 HD2 B PHE D 81 ? -42.01039 38.84100 -17.41604 0.251 34.52584 H ? A ? 80 HD2 1
   ATOM 2495 HE1 B PHE D 81 ? -39.98028 41.71638 -14.42859 0.251 35.03725 H ? A ? 80 HE1 1
   ATOM 2496 HE2 B PHE D 81 ? -39.76680 39.33760 -17.63981 0.251 33.72818 H ? A ? 80 HE2 1
   ATOM 2497 HZ B PHE D 81 ? -38.74619 40.77090 -16.14082 0.251 34.59432 H ? A ? 80 HZ 1
   ATOM 2498 N . GLN D 82 ? -46.08563 37.17459 -14.79816 1.000 31.44250 N ? A ? 81 N 1
   ATOM 2499 CA . GLN D 82 ? -47.48953 36.85308 -14.59945 1.000 30.86250 C ? A ? 81 CA 1
   ATOM 2500 C . GLN D 82 ? -47.74312 36.06807 -13.33038 1.000 32.82211 C ? A ? 81 C 1
   ATOM 2501 O . GLN D 82 ? -48.88897 35.98538 -12.89620 1.000 35.67885 O ? A ? 81 O 1
   ATOM 2502 CB . GLN D 82 ? -48.01444 35.99213 -15.75053 1.000 33.07044 C ? A ? 81 CB 1
   ATOM 2503 CG . GLN D 82 ? -47.58862 36.46082 -17.15195 1.000 33.90917 C ? A ? 81 CG 1
   ATOM 2504 CD . GLN D 82 ? -48.26017 37.70709 -17.49855 1.000 35.65050 C ? A ? 81 CD 1
   ATOM 2505 OE1 . GLN D 82 ? -47.67352 38.56236 -18.16209 1.000 43.96594 O ? A ? 81 OE1 1
   ATOM 2506 NE2 . GLN D 82 ? -49.50035 37.86434 -17.01891 1.000 43.91144 N ? A ? 81 NE2 1
   ATOM 2507 H . GLN D 82 ? -45.62849 36.53644 -15.14943 1.000 37.79601 H ? A ? 81 H 1
   ATOM 2508 HA . GLN D 82 ? -47.97695 37.69128 -14.57217 1.000 37.10002 H ? A ? 81 HA 1
   ATOM 2509 HB2 . GLN D 82 ? -47.68543 35.08723 -15.63300 1.000 39.74954 H ? A ? 81 HB2 1
   ATOM 2510 HB3 . GLN D 82 ? -48.98401 35.99886 -15.72268 1.000 39.74954 H ? A ? 81 HB3 1
   ATOM 2511 HG2 . GLN D 82 ? -46.63042 36.61091 -17.16706 1.000 40.75602 H ? A ? 81 HG2 1
   ATOM 2512 HG3 . GLN D 82 ? -47.82925 35.78699 -17.80688 1.000 40.75602 H ? A ? 81 HG3 1
   ATOM 2513 HE21 . GLN D 82 ? -49.85597 37.24798 -16.53596 1.000 52.75874 H ? A ? 81 HE21 1
   ATOM 2514 HE22 . GLN D 82 ? -49.94128 38.58170 -17.19378 1.000 52.75874 H ? A ? 81 HE22 1
   ATOM 2515 N A GLU D 83 ? -46.71648 35.42796 -12.77424 0.465 31.89834 N ? A ? 82 N 1
   ATOM 2516 CA A GLU D 83 ? -46.87134 34.51443 -11.64716 0.465 31.73364 C ? A ? 82 CA 1
   ATOM 2517 C A GLU D 83 ? -46.04473 34.99635 -10.46647 0.465 29.68633 C ? A ? 82 C 1
   ATOM 2518 O A GLU D 83 ? -45.14831 34.29456 -9.99008 0.465 29.06300 O ? A ? 82 O 1
   ATOM 2519 CB A GLU D 83 ? -46.45236 33.10034 -12.04349 0.465 30.12558 C ? A ? 82 CB 1
   ATOM 2520 CG A GLU D 83 ? -47.21817 32.56496 -13.24614 0.465 32.86631 C ? A ? 82 CG 1
   ATOM 2521 CD A GLU D 83 ? -47.12190 31.07323 -13.40022 0.465 34.21870 C ? A ? 82 CD 1
   ATOM 2522 OE1 A GLU D 83 ? -46.32469 30.44293 -12.67146 0.465 35.15354 O ? A ? 82 OE1 1
   ATOM 2523 OE2 A GLU D 83 ? -47.86936 30.52011 -14.23932 0.465 39.67754 O ? A ? 82 OE2 1
   ATOM 2524 H A GLU D 83 ? -45.90184 35.50809 -13.03794 0.465 38.34302 H ? A ? 82 H 1
   ATOM 2525 HA A GLU D 83 ? -47.80388 34.48602 -11.38172 0.465 38.14538 H ? A ? 82 HA 1
   ATOM 2526 HB2 A GLU D 83 ? -45.50853 33.10327 -12.26728 0.465 36.21571 H ? A ? 82 HB2 1
   ATOM 2527 HB3 A GLU D 83 ? -46.61426 32.50349 -11.29619 0.465 36.21571 H ? A ? 82 HB3 1
   ATOM 2528 HG2 A GLU D 83 ? -48.15572 32.79355 -13.14789 0.465 39.50458 H ? A ? 82 HG2 1
   ATOM 2529 HG3 A GLU D 83 ? -46.86045 32.97047 -14.05143 0.465 39.50458 H ? A ? 82 HG3 1
   ATOM 2530 N B GLU D 83 ? -46.70912 35.48113 -12.73476 0.535 31.83534 N ? A ? 82 N 1
   ATOM 2531 CA B GLU D 83 ? -46.85672 34.51858 -11.64392 0.535 31.73867 C ? A ? 82 CA 1
   ATOM 2532 C B GLU D 83 ? -46.04876 34.98576 -10.44145 0.535 29.62586 C ? A ? 82 C 1
   ATOM 2533 O B GLU D 83 ? -45.19648 34.27572 -9.91413 0.535 28.97085 O ? A ? 82 O 1
   ATOM 2534 CB B GLU D 83 ? -46.40934 33.13682 -12.10351 0.535 30.19809 C ? A ? 82 CB 1
   ATOM 2535 CG B GLU D 83 ? -47.11997 32.67174 -13.36888 0.535 32.86593 C ? A ? 82 CG 1
   ATOM 2536 CD B GLU D 83 ? -46.50330 31.45681 -13.99144 0.535 31.75350 C ? A ? 82 CD 1
   ATOM 2537 OE1 B GLU D 83 ? -45.78424 30.73036 -13.28863 0.535 34.22579 O ? A ? 82 OE1 1
   ATOM 2538 OE2 B GLU D 83 ? -46.75872 31.20375 -15.18726 0.535 35.60019 O ? A ? 82 OE2 1
   ATOM 2539 H B GLU D 83 ? -45.88950 35.62761 -12.95009 0.535 38.26742 H ? A ? 82 H 1
   ATOM 2540 HA B GLU D 83 ? -47.78703 34.47833 -11.37226 0.535 38.15142 H ? A ? 82 HA 1
   ATOM 2541 HB2 B GLU D 83 ? -45.45688 33.15877 -12.28582 0.535 36.30272 H ? A ? 82 HB2 1
   ATOM 2542 HB3 B GLU D 83 ? -46.59796 32.49504 -11.40105 0.535 36.30272 H ? A ? 82 HB3 1
   ATOM 2543 HG2 B GLU D 83 ? -48.04039 32.45769 -13.15000 0.535 39.50413 H ? A ? 82 HG2 1
   ATOM 2544 HG3 B GLU D 83 ? -47.09235 33.38668 -14.02386 0.535 39.50413 H ? A ? 82 HG3 1
   ATOM 2545 N . GLN D 84 ? -46.34844 36.20601 -9.99662 1.000 28.65366 N ? A ? 83 N 1
   ATOM 2546 CA . GLN D 84 ? -45.56042 36.81078 -8.93943 1.000 31.97846 C ? A ? 83 CA 1
   ATOM 2547 C . GLN D 84 ? -45.74849 36.09287 -7.61645 1.000 31.29394 C ? A ? 83 C 1
   ATOM 2548 O . GLN D 84 ? -44.82615 36.07512 -6.80363 1.000 30.50391 O ? A ? 83 O 1
   ATOM 2549 CB . GLN D 84 ? -45.92434 38.28862 -8.80328 1.000 38.15579 C ? A ? 83 CB 1
   ATOM 2550 CG . GLN D 84 ? -45.17760 39.20912 -9.77928 1.000 76.05366 C ? A ? 83 CG 1
   ATOM 2551 CD . GLN D 84 ? -43.65738 39.16058 -9.60456 1.000 81.73510 C ? A ? 83 CD 1
   ATOM 2552 OE1 . GLN D 84 ? -43.12189 39.46878 -8.53075 1.000 63.83518 O ? A ? 83 OE1 1
   ATOM 2553 NE2 . GLN D 84 ? -42.95930 38.75547 -10.66132 1.000 39.42716 N ? A ? 83 NE2 1
   ATOM 2554 HA . GLN D 84 ? -44.62126 36.75206 -9.17486 1.000 38.43917 H ? A ? 83 HA 1
   ATOM 2555 HB2 . GLN D 84 ? -46.87447 38.39122 -8.96946 1.000 45.85196 H ? A ? 83 HB2 1
   ATOM 2556 HB3 . GLN D 84 ? -45.71179 38.57924 -7.90257 1.000 45.85196 H ? A ? 83 HB3 1
   ATOM 2557 HG2 . GLN D 84 ? -45.38271 38.93777 -10.68769 1.000 91.32941 H ? A ? 83 HG2 1
   ATOM 2558 HG3 . GLN D 84 ? -45.46606 40.12362 -9.63306 1.000 91.32941 H ? A ? 83 HG3 1
   ATOM 2559 HE21 . GLN D 84 ? -43.36550 38.53952 -11.38794 1.000 47.37761 H ? A ? 83 HE21 1
   ATOM 2560 HE22 . GLN D 84 ? -42.10162 38.70943 -10.61817 1.000 47.37761 H ? A ? 83 HE22 1
   ATOM 2561 H A GLN D 84 ? -47.00247 36.69058 -10.27417 0.465 34.44941 H ? A ? 83 H 1
   ATOM 2562 H B GLN D 84 ? -46.99398 36.69340 -10.28873 0.535 34.44941 H ? A ? 83 H 1
   ATOM 2563 N . ASP D 85 ? -46.91651 35.50155 -7.36669 1.000 29.23393 N ? A ? 84 N 1
   ATOM 2564 CA . ASP D 85 ? -47.05666 34.72583 -6.14120 1.000 27.97429 C ? A ? 84 CA 1
   ATOM 2565 C . ASP D 85 ? -46.14504 33.51303 -6.16076 1.000 27.59999 C ? A ? 84 C 1
   ATOM 2566 O . ASP D 85 ? -45.51966 33.19190 -5.14405 1.000 25.11213 O ? A ? 84 O 1
   ATOM 2567 H . ASP D 85 ? -47.61296 35.53359 -7.87021 1.000 35.14573 H ? A ? 84 H 1
   ATOM 2568 HA . ASP D 85 ? -46.80252 35.27633 -5.38406 1.000 33.63416 H ? A ? 84 HA 1
   ATOM 2569 CB A ASP D 85 ? -48.52047 34.31908 -5.93830 0.046 27.59037 C ? A ? 84 CB 1
   ATOM 2570 CG A ASP D 85 ? -49.02738 33.37742 -7.01022 0.046 29.20199 C ? A ? 84 CG 1
   ATOM 2571 OD1 A ASP D 85 ? -48.56850 33.46453 -8.16766 0.046 28.85915 O ? A ? 84 OD1 1
   ATOM 2572 OD2 A ASP D 85 ? -49.90685 32.55031 -6.69000 0.046 28.78451 O ? A ? 84 OD2 1
   ATOM 2573 HB2 A ASP D 85 ? -48.60740 33.87168 -5.08205 0.046 33.17346 H ? A ? 84 HB2 1
   ATOM 2574 HB3 A ASP D 85 ? -49.07391 35.11555 -5.95416 0.046 33.17346 H ? A ? 84 HB3 1
   ATOM 2575 CB B ASP D 85 ? -48.51797 34.31821 -5.94005 0.503 27.66349 C ? A ? 84 CB 1
   ATOM 2576 CG B ASP D 85 ? -49.05501 33.42376 -7.05198 0.503 28.99489 C ? A ? 84 CG 1
   ATOM 2577 OD1 B ASP D 85 ? -48.59510 33.50704 -8.21506 0.503 28.67908 O ? A ? 84 OD1 1
   ATOM 2578 OD2 B ASP D 85 ? -49.99839 32.64721 -6.76281 0.503 29.10424 O ? A ? 84 OD2 1
   ATOM 2579 HB2 B ASP D 85 ? -48.59598 33.83256 -5.10402 0.503 33.26120 H ? A ? 84 HB2 1
   ATOM 2580 HB3 B ASP D 85 ? -49.06573 35.11823 -5.91135 0.503 33.26120 H ? A ? 84 HB3 1
   ATOM 2581 CB C ASP D 85 ? -48.49532 34.28909 -5.94372 0.451 27.65977 C ? A ? 84 CB 1
   ATOM 2582 CG C ASP D 85 ? -49.39284 35.43529 -5.60283 0.451 28.21101 C ? A ? 84 CG 1
   ATOM 2583 OD1 C ASP D 85 ? -48.93429 36.42727 -4.99376 0.451 27.50027 O ? A ? 84 OD1 1
   ATOM 2584 OD2 C ASP D 85 ? -50.57816 35.33468 -5.94949 0.451 33.43761 O ? A ? 84 OD2 1
   ATOM 2585 HB2 C ASP D 85 ? -48.82020 33.88428 -6.76316 0.451 33.25674 H ? A ? 84 HB2 1
   ATOM 2586 HB3 C ASP D 85 ? -48.53607 33.64712 -5.21770 0.451 33.25674 H ? A ? 84 HB3 1
   ATOM 2587 N . GLU D 86 ? -45.99682 32.87589 -7.33169 1.000 28.46476 N ? A ? 85 N 1
   ATOM 2588 CA . GLU D 86 ? -45.05846 31.76451 -7.45584 1.000 28.70546 C ? A ? 85 CA 1
   ATOM 2589 C . GLU D 86 ? -43.61803 32.24454 -7.35923 1.000 25.91541 C ? A ? 85 C 1
   ATOM 2590 O . GLU D 86 ? -42.76848 31.56019 -6.78183 1.000 25.30289 O ? A ? 85 O 1
   ATOM 2591 H . GLU D 86 ? -46.42231 33.06764 -8.05404 1.000 34.22273 H ? A ? 85 H 1
   ATOM 2592 HA . GLU D 86 ? -45.22135 31.14249 -6.72958 1.000 34.51156 H ? A ? 85 HA 1
   ATOM 2593 CB A GLU D 86 ? -45.25502 31.03383 -8.78530 0.453 29.48062 C ? A ? 85 CB 1
   ATOM 2594 CG A GLU D 86 ? -46.53094 30.22936 -8.89449 0.453 32.26938 C ? A ? 85 CG 1
   ATOM 2595 CD A GLU D 86 ? -46.45559 28.91791 -8.16902 0.453 38.88621 C ? A ? 85 CD 1
   ATOM 2596 OE1 A GLU D 86 ? -45.86905 28.88600 -7.07203 0.453 33.64435 O ? A ? 85 OE1 1
   ATOM 2597 OE2 A GLU D 86 ? -46.97643 27.91129 -8.69987 0.453 50.86729 O ? A ? 85 OE2 1
   ATOM 2598 HB2 A GLU D 86 ? -45.26507 31.69185 -9.49791 0.453 35.44176 H ? A ? 85 HB2 1
   ATOM 2599 HB3 A GLU D 86 ? -44.51387 30.42068 -8.91034 0.453 35.44176 H ? A ? 85 HB3 1
   ATOM 2600 HG2 A GLU D 86 ? -47.26095 30.74151 -8.51282 0.453 38.78827 H ? A ? 85 HG2 1
   ATOM 2601 HG3 A GLU D 86 ? -46.70883 30.04460 -9.82997 0.453 38.78827 H ? A ? 85 HG3 1
   ATOM 2602 CB B GLU D 86 ? -45.28361 31.02303 -8.77033 0.547 29.41087 C ? A ? 85 CB 1
   ATOM 2603 CG B GLU D 86 ? -44.36017 29.85161 -8.96164 0.547 32.87238 C ? A ? 85 CG 1
   ATOM 2604 CD B GLU D 86 ? -44.89968 28.56033 -8.42076 0.547 37.75210 C ? A ? 85 CD 1
   ATOM 2605 OE1 B GLU D 86 ? -45.96887 28.12011 -8.87891 0.547 51.26866 O ? A ? 85 OE1 1
   ATOM 2606 OE2 B GLU D 86 ? -44.24472 27.96223 -7.55284 0.547 34.47531 O ? A ? 85 OE2 1
   ATOM 2607 HB2 B GLU D 86 ? -46.19451 30.69019 -8.79000 0.547 35.35806 H ? A ? 85 HB2 1
   ATOM 2608 HB3 B GLU D 86 ? -45.13945 31.63881 -9.50582 0.547 35.35806 H ? A ? 85 HB3 1
   ATOM 2609 HG2 B GLU D 86 ? -44.20166 29.73102 -9.91097 0.547 39.51187 H ? A ? 85 HG2 1
   ATOM 2610 HG3 B GLU D 86 ? -43.52371 30.03608 -8.50643 0.547 39.51187 H ? A ? 85 HG3 1
   ATOM 2611 N B VAL D 87 ? -43.31765 33.41616 -7.91272 0.495 25.64276 N ? A ? 86 N 1
   ATOM 2612 CA B VAL D 87 ? -41.95438 33.92450 -7.83535 0.495 25.36726 C ? A ? 86 CA 1
   ATOM 2613 C B VAL D 87 ? -41.60057 34.24659 -6.39084 0.495 24.31722 C ? A ? 86 C 1
   ATOM 2614 O B VAL D 87 ? -40.48517 33.96665 -5.92825 0.495 23.25970 O ? A ? 86 O 1
   ATOM 2615 CB B VAL D 87 ? -41.78333 35.16572 -8.73052 0.495 26.91212 C ? A ? 86 CB 1
   ATOM 2616 CG1 B VAL D 87 ? -40.37291 35.74329 -8.55062 0.495 26.71131 C ? A ? 86 CG1 1
   ATOM 2617 CG2 B VAL D 87 ? -42.04084 34.83924 -10.22131 0.495 26.15268 C ? A ? 86 CG2 1
   ATOM 2618 H B VAL D 87 ? -43.87244 33.92440 -8.32926 0.495 30.83632 H ? A ? 86 H 1
   ATOM 2619 HA B VAL D 87 ? -41.35468 33.23491 -8.16051 0.495 30.50573 H ? A ? 86 HA 1
   ATOM 2620 HB B VAL D 87 ? -42.43996 35.82782 -8.46338 0.495 32.35955 H ? A ? 86 HB 1
   ATOM 2621 HG11 B VAL D 87 ? -40.20059 36.38246 -9.25961 0.495 32.11859 H ? A ? 86 HG11 1
   ATOM 2622 HG12 B VAL D 87 ? -40.31970 36.18377 -7.68804 0.495 32.11859 H ? A ? 86 HG12 1
   ATOM 2623 HG13 B VAL D 87 ? -39.72775 35.02020 -8.59314 0.495 32.11859 H ? A ? 86 HG13 1
   ATOM 2624 HG21 B VAL D 87 ? -42.10566 35.66891 -10.71966 0.495 31.44823 H ? A ? 86 HG21 1
   ATOM 2625 HG22 B VAL D 87 ? -41.30410 34.30675 -10.55981 0.495 31.44823 H ? A ? 86 HG22 1
   ATOM 2626 HG23 B VAL D 87 ? -42.87037 34.34221 -10.29703 0.495 31.44823 H ? A ? 86 HG23 1
   ATOM 2627 N C VAL D 87 ? -43.32314 33.40669 -7.94164 0.505 25.67103 N ? A ? 86 N 1
   ATOM 2628 CA C VAL D 87 ? -41.97457 33.95749 -7.87682 0.505 25.37459 C ? A ? 86 CA 1
   ATOM 2629 C C VAL D 87 ? -41.53594 34.05172 -6.42529 0.505 24.06181 C ? A ? 86 C 1
   ATOM 2630 O C VAL D 87 ? -40.49620 33.51328 -6.03135 0.505 22.83942 O ? A ? 86 O 1
   ATOM 2631 CB C VAL D 87 ? -41.92190 35.33545 -8.56265 0.505 27.03576 C ? A ? 86 CB 1
   ATOM 2632 CG1 C VAL D 87 ? -40.62996 36.05218 -8.19276 0.505 27.85013 C ? A ? 86 CG1 1
   ATOM 2633 CG2 C VAL D 87 ? -42.05611 35.20099 -10.10459 0.505 26.29018 C ? A ? 86 CG2 1
   ATOM 2634 H C VAL D 87 ? -43.88370 33.89184 -8.37755 0.505 30.87025 H ? A ? 86 H 1
   ATOM 2635 HA C VAL D 87 ? -41.36684 33.36536 -8.34687 0.505 30.51452 H ? A ? 86 HA 1
   ATOM 2636 HB C VAL D 87 ? -42.67112 35.86769 -8.25235 0.505 32.50792 H ? A ? 86 HB 1
   ATOM 2637 HG11 C VAL D 87 ? -40.45838 36.75013 -8.84417 0.505 33.48517 H ? A ? 86 HG11 1
   ATOM 2638 HG12 C VAL D 87 ? -40.72621 36.44076 -7.30922 0.505 33.48517 H ? A ? 86 HG12 1
   ATOM 2639 HG13 C VAL D 87 ? -39.90165 35.41151 -8.19481 0.505 33.48517 H ? A ? 86 HG13 1
   ATOM 2640 HG21 C VAL D 87 ? -42.00889 36.08375 -10.50387 0.505 31.61323 H ? A ? 86 HG21 1
   ATOM 2641 HG22 C VAL D 87 ? -41.33197 34.64816 -10.43761 0.505 31.61323 H ? A ? 86 HG22 1
   ATOM 2642 HG23 C VAL D 87 ? -42.90932 34.78908 -10.31260 0.505 31.61323 H ? A ? 86 HG23 1
   ATOM 2643 N B ARG D 88 ? -42.52894 34.87485 -5.66724 0.495 25.05569 N ? A ? 87 N 1
   ATOM 2644 CA B ARG D 88 ? -42.30556 35.15108 -4.25439 0.495 24.88153 C ? A ? 87 CA 1
   ATOM 2645 C B ARG D 88 ? -42.03819 33.87160 -3.47960 0.495 23.01076 C ? A ? 87 C 1
   ATOM 2646 O B ARG D 88 ? -41.10951 33.80710 -2.66697 0.495 22.09175 O ? A ? 87 O 1
   ATOM 2647 CB B ARG D 88 ? -43.50677 35.88356 -3.66824 0.495 27.64953 C ? A ? 87 CB 1
   ATOM 2648 CG B ARG D 88 ? -43.58058 37.34015 -4.12643 0.495 34.81012 C ? A ? 87 CG 1
   ATOM 2649 CD B ARG D 88 ? -44.73150 38.08757 -3.46530 0.495 40.30047 C ? A ? 87 CD 1
   ATOM 2650 NE B ARG D 88 ? -44.86021 39.41547 -4.04633 0.495 52.30700 N ? A ? 87 NE 1
   ATOM 2651 CZ B ARG D 88 ? -45.70206 39.71699 -5.02108 0.495 53.92893 C ? A ? 87 CZ 1
   ATOM 2652 NH1 B ARG D 88 ? -46.56317 38.82745 -5.48818 0.495 48.70777 N ? A ? 87 NH1 1
   ATOM 2653 NH2 B ARG D 88 ? -45.67985 40.94158 -5.54075 0.495 65.07064 N ? A ? 87 NH2 1
   ATOM 2654 H B ARG D 88 ? -43.28671 35.14728 -5.96918 0.495 30.13184 H ? A ? 87 H 1
   ATOM 2655 HA B ARG D 88 ? -41.52782 35.72478 -4.17139 0.495 29.92285 H ? A ? 87 HA 1
   ATOM 2656 HB2 B ARG D 88 ? -44.31980 35.43644 -3.95105 0.495 33.24445 H ? A ? 87 HB2 1
   ATOM 2657 HB3 B ARG D 88 ? -43.44253 35.87430 -2.70041 0.495 33.24445 H ? A ? 87 HB3 1
   ATOM 2658 HG2 B ARG D 88 ? -42.75357 37.79058 -3.89392 0.495 41.83716 H ? A ? 87 HG2 1
   ATOM 2659 HG3 B ARG D 88 ? -43.71413 37.36666 -5.08683 0.495 41.83716 H ? A ? 87 HG3 1
   ATOM 2660 HD2 B ARG D 88 ? -45.56010 37.60370 -3.60737 0.495 48.42558 H ? A ? 87 HD2 1
   ATOM 2661 HD3 B ARG D 88 ? -44.55924 38.17866 -2.51507 0.495 48.42558 H ? A ? 87 HD3 1
   ATOM 2662 HE B ARG D 88 ? -44.35869 40.04205 -3.73734 0.495 62.83342 H ? A ? 87 HE 1
   ATOM 2663 HH11 B ARG D 88 ? -46.58353 38.03384 -5.15746 0.495 58.51433 H ? A ? 87 HH11 1
   ATOM 2664 HH12 B ARG D 88 ? -47.10246 39.04292 -6.12248 0.495 58.51433 H ? A ? 87 HH12 1
   ATOM 2665 HH21 B ARG D 88 ? -45.12304 41.52521 -5.24254 0.495 78.14979 H ? A ? 87 HH21 1
   ATOM 2666 HH22 B ARG D 88 ? -46.22230 41.14950 -6.17487 0.495 78.14979 H ? A ? 87 HH22 1
   ATOM 2667 N C ARG D 88 ? -42.34518 34.72357 -5.60324 0.505 25.15218 N ? A ? 87 N 1
   ATOM 2668 CA C ARG D 88 ? -41.97580 34.93239 -4.20983 0.505 24.24465 C ? A ? 87 CA 1
   ATOM 2669 C C ARG D 88 ? -41.89080 33.61253 -3.45348 0.505 22.83291 C ? A ? 87 C 1
   ATOM 2670 O C ARG D 88 ? -40.95596 33.39371 -2.67831 0.505 22.14581 O ? A ? 87 O 1
   ATOM 2671 CB C ARG D 88 ? -42.96898 35.88780 -3.55557 0.505 27.30043 C ? A ? 87 CB 1
   ATOM 2672 CG C ARG D 88 ? -42.77190 37.34091 -3.99839 0.505 31.39640 C ? A ? 87 CG 1
   ATOM 2673 CD C ARG D 88 ? -43.78676 38.28885 -3.34873 0.505 41.09160 C ? A ? 87 CD 1
   ATOM 2674 NE C ARG D 88 ? -43.54155 39.67375 -3.74117 0.505 59.67732 N ? A ? 87 NE 1
   ATOM 2675 CZ C ARG D 88 ? -44.32499 40.70028 -3.43639 0.505 61.33344 C ? A ? 87 CZ 1
   ATOM 2676 NH1 C ARG D 88 ? -45.43570 40.54115 -2.73335 0.505 57.27266 N ? A ? 87 NH1 1
   ATOM 2677 NH2 C ARG D 88 ? -43.98516 41.91989 -3.84770 0.505 61.32947 N ? A ? 87 NH2 1
   ATOM 2678 H C ARG D 88 ? -43.10294 35.06308 -5.82716 0.505 30.24762 H ? A ? 87 H 1
   ATOM 2679 HA C ARG D 88 ? -41.09775 35.34249 -4.16812 0.505 29.15859 H ? A ? 87 HA 1
   ATOM 2680 HB2 C ARG D 88 ? -43.86982 35.62001 -3.79572 0.505 32.82553 H ? A ? 87 HB2 1
   ATOM 2681 HB3 C ARG D 88 ? -42.85693 35.84921 -2.59283 0.505 32.82553 H ? A ? 87 HB3 1
   ATOM 2682 HG2 C ARG D 88 ? -41.88198 37.63279 -3.74591 0.505 37.74069 H ? A ? 87 HG2 1
   ATOM 2683 HG3 C ARG D 88 ? -42.87914 37.39781 -4.96076 0.505 37.74069 H ? A ? 87 HG3 1
   ATOM 2684 HD2 C ARG D 88 ? -44.68222 38.04452 -3.63045 0.505 49.37494 H ? A ? 87 HD2 1
   ATOM 2685 HD3 C ARG D 88 ? -43.71403 38.22645 -2.38348 0.505 49.37494 H ? A ? 87 HD3 1
   ATOM 2686 HE C ARG D 88 ? -42.83586 39.83638 -4.20500 0.505 71.67780 H ? A ? 87 HE 1
   ATOM 2687 HH11 C ARG D 88 ? -45.66462 39.75769 -2.46248 0.505 68.79221 H ? A ? 87 HH11 1
   ATOM 2688 HH12 C ARG D 88 ? -45.92818 41.22127 -2.54761 0.505 68.79221 H ? A ? 87 HH12 1
   ATOM 2689 HH21 C ARG D 88 ? -43.26579 42.03463 -4.30480 0.505 73.66038 H ? A ? 87 HH21 1
   ATOM 2690 HH22 C ARG D 88 ? -44.48498 42.59305 -3.65631 0.505 73.66038 H ? A ? 87 HH22 1
   ATOM 2691 N B LYS D 89 ? -42.86967 32.85237 -3.68649 0.495 22.38916 N ? A ? 88 N 1
   ATOM 2692 CA B LYS D 89 ? -42.65817 31.58780 -2.99420 0.495 21.70947 C ? A ? 88 CA 1
   ATOM 2693 C B LYS D 89 ? -41.24465 31.07232 -3.22521 0.495 21.00314 C ? A ? 88 C 1
   ATOM 2694 O B LYS D 89 ? -40.48133 30.86902 -2.28067 0.495 21.28483 O ? A ? 88 O 1
   ATOM 2695 CB B LYS D 89 ? -43.67589 30.53859 -3.45289 0.495 22.78491 C ? A ? 88 CB 1
   ATOM 2696 CG B LYS D 89 ? -43.37358 29.13230 -2.90726 0.495 23.65473 C ? A ? 88 CG 1
   ATOM 2697 CD B LYS D 89 ? -44.24505 28.02702 -3.45506 0.495 25.52458 C ? A ? 88 CD 1
   ATOM 2698 CE B LYS D 89 ? -43.57274 26.65173 -3.23460 0.495 27.53918 C ? A ? 88 CE 1
   ATOM 2699 NZ B LYS D 89 ? -44.51651 25.52359 -3.36932 0.495 48.39549 N ? A ? 88 NZ 1
   ATOM 2700 H B LYS D 89 ? -43.54991 32.86825 -4.21243 0.495 26.93200 H ? A ? 88 H 1
   ATOM 2701 HA B LYS D 89 ? -42.78978 31.74056 -2.04539 0.495 26.11638 H ? A ? 88 HA 1
   ATOM 2702 HB2 B LYS D 89 ? -44.55740 30.79765 -3.14190 0.495 27.40691 H ? A ? 88 HB2 1
   ATOM 2703 HB3 B LYS D 89 ? -43.66614 30.49267 -4.42176 0.495 27.40691 H ? A ? 88 HB3 1
   ATOM 2704 HG2 B LYS D 89 ? -42.45470 28.90997 -3.12438 0.495 28.45069 H ? A ? 88 HG2 1
   ATOM 2705 HG3 B LYS D 89 ? -43.49346 29.14435 -1.94478 0.495 28.45069 H ? A ? 88 HG3 1
   ATOM 2706 HD2 B LYS D 89 ? -45.10061 28.03018 -2.99800 0.495 30.69451 H ? A ? 88 HD2 1
   ATOM 2707 HD3 B LYS D 89 ? -44.37701 28.15802 -4.40707 0.495 30.69451 H ? A ? 88 HD3 1
   ATOM 2708 HE2 B LYS D 89 ? -42.87010 26.53439 -3.89296 0.495 33.11202 H ? A ? 88 HE2 1
   ATOM 2709 HE3 B LYS D 89 ? -43.19774 26.62309 -2.34047 0.495 33.11202 H ? A ? 88 HE3 1
   ATOM 2710 HZ1 B LYS D 89 ? -44.09139 24.75334 -3.23482 0.495 58.13960 H ? A ? 88 HZ1 1
   ATOM 2711 HZ2 B LYS D 89 ? -45.17064 25.60081 -2.77078 0.495 58.13960 H ? A ? 88 HZ2 1
   ATOM 2712 HZ3 B LYS D 89 ? -44.87102 25.51911 -4.18566 0.495 58.13960 H ? A ? 88 HZ3 1
   ATOM 2713 N C LYS D 89 ? -42.84885 32.71639 -3.66836 0.505 22.21636 N ? A ? 88 N 1
   ATOM 2714 CA C LYS D 89 ? -42.75518 31.40173 -3.04046 0.505 21.85275 C ? A ? 88 CA 1
   ATOM 2715 C C LYS D 89 ? -41.41708 30.73825 -3.33329 0.505 21.07388 C ? A ? 88 C 1
   ATOM 2716 O C LYS D 89 ? -40.82024 30.10376 -2.45440 0.505 21.53539 O ? A ? 88 O 1
   ATOM 2717 CB C LYS D 89 ? -43.89165 30.50701 -3.52772 0.505 23.06668 C ? A ? 88 CB 1
   ATOM 2718 CG C LYS D 89 ? -43.72019 29.02192 -3.19931 0.505 23.78228 C ? A ? 88 CG 1
   ATOM 2719 CD C LYS D 89 ? -44.96743 28.20730 -3.60652 0.505 27.21427 C ? A ? 88 CD 1
   ATOM 2720 CE C LYS D 89 ? -44.64228 26.71097 -3.70121 0.505 29.71510 C ? A ? 88 CE 1
   ATOM 2721 NZ C LYS D 89 ? -45.80930 25.90467 -4.21376 0.505 33.97786 N ? A ? 88 NZ 1
   ATOM 2722 H C LYS D 89 ? -43.54422 32.83959 -4.15915 0.505 26.72464 H ? A ? 88 H 1
   ATOM 2723 HA C LYS D 89 ? -42.83872 31.51388 -2.08059 0.505 26.28831 H ? A ? 88 HA 1
   ATOM 2724 HB2 C LYS D 89 ? -44.71721 30.80445 -3.11434 0.505 27.74503 H ? A ? 88 HB2 1
   ATOM 2725 HB3 C LYS D 89 ? -43.95575 30.58766 -4.49224 0.505 27.74503 H ? A ? 88 HB3 1
   ATOM 2726 HG2 C LYS D 89 ? -42.95560 28.67172 -3.68271 0.505 28.60375 H ? A ? 88 HG2 1
   ATOM 2727 HG3 C LYS D 89 ? -43.58541 28.91706 -2.24446 0.505 28.60375 H ? A ? 88 HG3 1
   ATOM 2728 HD2 C LYS D 89 ? -45.66340 28.32840 -2.94180 0.505 32.72214 H ? A ? 88 HD2 1
   ATOM 2729 HD3 C LYS D 89 ? -45.28086 28.50846 -4.47368 0.505 32.72214 H ? A ? 88 HD3 1
   ATOM 2730 HE2 C LYS D 89 ? -43.89764 26.58493 -4.30992 0.505 35.72314 H ? A ? 88 HE2 1
   ATOM 2731 HE3 C LYS D 89 ? -44.41003 26.37930 -2.81976 0.505 35.72314 H ? A ? 88 HE3 1
   ATOM 2732 HZ1 C LYS D 89 ? -45.57082 25.05293 -4.31259 0.505 40.83844 H ? A ? 88 HZ1 1
   ATOM 2733 HZ2 C LYS D 89 ? -46.48675 25.95003 -3.63834 0.505 40.83844 H ? A ? 88 HZ2 1
   ATOM 2734 HZ3 C LYS D 89 ? -46.07692 26.22285 -5.00067 0.505 40.83844 H ? A ? 88 HZ3 1
   ATOM 2735 N B ILE D 90 ? -40.90017 30.82465 -4.48933 0.495 21.39016 N ? A ? 89 N 1
   ATOM 2736 CA B ILE D 90 ? -39.65257 30.14971 -4.82118 0.495 21.20306 C ? A ? 89 CA 1
   ATOM 2737 C B ILE D 90 ? -38.45041 30.99286 -4.42300 0.495 21.04689 C ? A ? 89 C 1
   ATOM 2738 O B ILE D 90 ? -37.44730 30.45932 -3.95408 0.495 20.24326 O ? A ? 89 O 1
   ATOM 2739 CB B ILE D 90 ? -39.64680 29.80236 -6.31993 0.495 21.63064 C ? A ? 89 CB 1
   ATOM 2740 CG1 B ILE D 90 ? -40.56899 28.60675 -6.57769 0.495 23.84776 C ? A ? 89 CG1 1
   ATOM 2741 CG2 B ILE D 90 ? -38.24278 29.47659 -6.80336 0.495 22.10753 C ? A ? 89 CG2 1
   ATOM 2742 CD1 B ILE D 90 ? -40.88595 28.35750 -8.03946 0.495 23.08283 C ? A ? 89 CD1 1
   ATOM 2743 H B ILE D 90 ? -41.37425 31.03871 -5.17419 0.495 25.73320 H ? A ? 89 H 1
   ATOM 2744 HA B ILE D 90 ? -39.59566 29.32526 -4.31331 0.495 25.50869 H ? A ? 89 HA 1
   ATOM 2745 HB B ILE D 90 ? -39.96759 30.57682 -6.80798 0.495 26.02178 H ? A ? 89 HB 1
   ATOM 2746 HG12 B ILE D 90 ? -40.14257 27.80765 -6.23055 0.495 28.68233 H ? A ? 89 HG12 1
   ATOM 2747 HG13 B ILE D 90 ? -41.40937 28.76056 -6.11835 0.495 28.68233 H ? A ? 89 HG13 1
   ATOM 2748 HG21 B ILE D 90 ? -38.28498 29.19865 -7.73173 0.495 26.59405 H ? A ? 89 HG21 1
   ATOM 2749 HG22 B ILE D 90 ? -37.68844 30.26820 -6.71994 0.495 26.59405 H ? A ? 89 HG22 1
   ATOM 2750 HG23 B ILE D 90 ? -37.87994 28.75989 -6.25968 0.495 26.59405 H ? A ? 89 HG23 1
   ATOM 2751 HD11 B ILE D 90 ? -41.56417 27.66686 -8.10223 0.495 27.76441 H ? A ? 89 HD11 1
   ATOM 2752 HD12 B ILE D 90 ? -41.21350 29.17980 -8.43625 0.495 27.76441 H ? A ? 89 HD12 1
   ATOM 2753 HD13 B ILE D 90 ? -40.07822 28.07011 -8.49320 0.495 27.76441 H ? A ? 89 HD13 1
   ATOM 2754 N C ILE D 90 ? -40.94868 30.86321 -4.57458 0.505 21.37430 N ? A ? 89 N 1
   ATOM 2755 CA C ILE D 90 ? -39.70947 30.24152 -5.01597 0.505 21.27705 C ? A ? 89 CA 1
   ATOM 2756 C C ILE D 90 ? -38.50075 30.99039 -4.48395 0.505 21.01127 C ? A ? 89 C 1
   ATOM 2757 O C ILE D 90 ? -37.55045 30.38460 -3.99092 0.505 20.46083 O ? A ? 89 O 1
   ATOM 2758 CB C ILE D 90 ? -39.70611 30.17927 -6.55249 0.505 22.29596 C ? A ? 89 CB 1
   ATOM 2759 CG1 C ILE D 90 ? -40.63711 29.06174 -7.02826 0.505 23.75504 C ? A ? 89 CG1 1
   ATOM 2760 CG2 C ILE D 90 ? -38.29947 29.95693 -7.07211 0.505 21.99294 C ? A ? 89 CG2 1
   ATOM 2761 CD1 C ILE D 90 ? -41.22319 29.28713 -8.42835 0.505 25.48937 C ? A ? 89 CD1 1
   ATOM 2762 H C ILE D 90 ? -41.34072 31.31392 -5.19325 0.505 25.71418 H ? A ? 89 H 1
   ATOM 2763 HA C ILE D 90 ? -39.66328 29.33941 -4.66249 0.505 25.59748 H ? A ? 89 HA 1
   ATOM 2764 HB C ILE D 90 ? -40.02838 31.02591 -6.89925 0.505 26.82016 H ? A ? 89 HB 1
   ATOM 2765 HG12 C ILE D 90 ? -40.13869 28.22982 -7.04809 0.505 28.57106 H ? A ? 89 HG12 1
   ATOM 2766 HG13 C ILE D 90 ? -41.37841 28.98961 -6.40683 0.505 28.57106 H ? A ? 89 HG13 1
   ATOM 2767 HG21 C ILE D 90 ? -38.34554 29.68714 -8.00269 0.505 26.45654 H ? A ? 89 HG21 1
   ATOM 2768 HG22 C ILE D 90 ? -37.79878 30.78384 -6.99184 0.505 26.45654 H ? A ? 89 HG22 1
   ATOM 2769 HG23 C ILE D 90 ? -37.87501 29.26088 -6.54653 0.505 26.45654 H ? A ? 89 HG23 1
   ATOM 2770 HD11 C ILE D 90 ? -41.82607 28.55718 -8.63960 0.505 30.65225 H ? A ? 89 HD11 1
   ATOM 2771 HD12 C ILE D 90 ? -41.70635 30.12819 -8.43681 0.505 30.65225 H ? A ? 89 HD12 1
   ATOM 2772 HD13 C ILE D 90 ? -40.49902 29.31517 -9.07308 0.505 30.65225 H ? A ? 89 HD13 1
   ATOM 2773 N . ALA D 91 ? -38.51881 32.31474 -4.58237 1.000 19.56638 N ? A ? 90 N 1
   ATOM 2774 CA . ALA D 91 ? -37.36082 33.12321 -4.21135 1.000 21.36852 C ? A ? 90 CA 1
   ATOM 2775 C . ALA D 91 ? -37.11070 33.13702 -2.70898 1.000 20.73462 C ? A ? 90 C 1
   ATOM 2776 O . ALA D 91 ? -35.95414 33.08776 -2.27244 1.000 19.76844 O ? A ? 90 O 1
   ATOM 2777 CB . ALA D 91 ? -37.55530 34.55283 -4.68387 1.000 20.48773 C ? A ? 90 CB 1
   ATOM 2778 HA . ALA D 91 ? -36.58668 32.73241 -4.64597 1.000 25.70724 H ? A ? 90 HA 1
   ATOM 2779 HB1 . ALA D 91 ? -36.79034 35.08274 -4.41014 1.000 24.65029 H ? A ? 90 HB1 1
   ATOM 2780 HB2 . ALA D 91 ? -37.63241 34.55813 -5.65079 1.000 24.65029 H ? A ? 90 HB2 1
   ATOM 2781 HB3 . ALA D 91 ? -38.36453 34.90977 -4.28556 1.000 24.65029 H ? A ? 90 HB3 1
   ATOM 2782 H B ALA D 91 ? -39.19456 32.74886 -4.88979 0.495 23.54466 H ? A ? 90 H 1
   ATOM 2783 H C ALA D 91 ? -39.19031 32.77367 -4.86180 0.505 23.54466 H ? A ? 90 H 1
   ATOM 2784 N . THR D 92 ? -38.16507 33.26804 -1.90112 1.000 19.38782 N ? A ? 91 N 1
   ATOM 2785 CA . THR D 92 ? -37.96997 33.30401 -0.45643 1.000 20.85024 C ? A ? 91 CA 1
   ATOM 2786 C . THR D 92 ? -37.55146 31.94006 0.07017 1.000 20.81799 C ? A ? 91 C 1
   ATOM 2787 O . THR D 92 ? -36.77276 31.84704 1.02909 1.000 20.42317 O ? A ? 91 O 1
   ATOM 2788 H . THR D 92 ? -38.98245 33.33619 -2.15966 1.000 23.33040 H ? A ? 91 H 1
   ATOM 2789 HA . THR D 92 ? -37.27054 33.94182 -0.24453 1.000 25.08530 H ? A ? 91 HA 1
   ATOM 2790 CB B THR D 92 ? -39.24552 33.77192 0.24135 0.342 21.54877 C ? A ? 91 CB 1
   ATOM 2791 OG1 B THR D 92 ? -40.32272 32.89428 -0.10201 0.342 20.35877 O ? A ? 91 OG1 1
   ATOM 2792 CG2 B THR D 92 ? -39.59669 35.19201 -0.16613 0.342 21.84125 C ? A ? 91 CG2 1
   ATOM 2793 HB B THR D 92 ? -39.11090 33.76218 1.20192 0.342 25.92353 H ? A ? 91 HB 1
   ATOM 2794 HG1 B THR D 92 ? -40.31613 32.74076 -0.92784 0.342 24.49554 H ? A ? 91 HG1 1
   ATOM 2795 HG21 B THR D 92 ? -40.39704 35.48224 0.29873 0.342 26.27452 H ? A ? 91 HG21 1
   ATOM 2796 HG22 B THR D 92 ? -38.86767 35.79135 0.05797 0.342 26.27452 H ? A ? 91 HG22 1
   ATOM 2797 HG23 B THR D 92 ? -39.75551 35.23318 -1.12215 0.342 26.27452 H ? A ? 91 HG23 1
   ATOM 2798 CB C THR D 92 ? -39.24693 33.76986 0.23236 0.658 21.57485 C ? A ? 91 CB 1
   ATOM 2799 OG1 C THR D 92 ? -40.31703 32.88260 -0.10471 0.658 20.34244 O ? A ? 91 OG1 1
   ATOM 2800 CG2 C THR D 92 ? -39.60870 35.17834 -0.19310 0.658 21.83158 C ? A ? 91 CG2 1
   ATOM 2801 HB C THR D 92 ? -39.11264 33.77198 1.19302 0.658 25.95483 H ? A ? 91 HB 1
   ATOM 2802 HG1 C THR D 92 ? -40.94382 33.31166 -0.46339 0.658 24.47595 H ? A ? 91 HG1 1
   ATOM 2803 HG21 C THR D 92 ? -40.40735 35.47095 0.27321 0.658 26.26291 H ? A ? 91 HG21 1
   ATOM 2804 HG22 C THR D 92 ? -38.88164 35.78528 0.01646 0.658 26.26291 H ? A ? 91 HG22 1
   ATOM 2805 HG23 C THR D 92 ? -39.77475 35.20400 -1.14844 0.658 26.26291 H ? A ? 91 HG23 1
   ATOM 2806 N . ASN D 93 ? -38.06152 30.87166 -0.53995 1.000 19.87832 N ? A ? 92 N 1
   ATOM 2807 CA . ASN D 93 ? -37.55188 29.55129 -0.21993 1.000 21.80286 C ? A ? 92 CA 1
   ATOM 2808 C . ASN D 93 ? -36.06520 29.46121 -0.52035 1.000 20.99101 C ? A ? 92 C 1
   ATOM 2809 O . ASN D 93 ? -35.30230 28.92639 0.27428 1.000 19.21110 O ? A ? 92 O 1
   ATOM 2810 H . ASN D 93 ? -38.68835 30.88800 -1.12852 1.000 23.91900 H ? A ? 92 H 1
   ATOM 2811 HA . ASN D 93 ? -37.73041 29.41416 0.72359 1.000 26.22844 H ? A ? 92 HA 1
   ATOM 2812 CB A ASN D 93 ? -38.23564 28.43569 -0.97377 0.599 21.39147 C ? A ? 92 CB 1
   ATOM 2813 CG A ASN D 93 ? -37.77808 27.06962 -0.47552 0.599 22.32116 C ? A ? 92 CG 1
   ATOM 2814 OD1 A ASN D 93 ? -37.61593 26.85763 0.72362 0.599 23.86672 O ? A ? 92 OD1 1
   ATOM 2815 ND2 A ASN D 93 ? -37.49101 26.17557 -1.38786 0.599 22.33787 N ? A ? 92 ND2 1
   ATOM 2816 HB2 A ASN D 93 ? -39.19498 28.50233 -0.84677 0.598 25.73478 H ? A ? 92 HB2 1
   ATOM 2817 HB3 A ASN D 93 ? -38.02021 28.50547 -1.91697 0.598 25.73478 H ? A ? 92 HB3 1
   ATOM 2818 HD21 A ASN D 93 ? -37.22868 25.39084 -1.15337 0.598 26.87045 H ? A ? 92 HD21 1
   ATOM 2819 HD22 A ASN D 93 ? -37.56476 26.37302 -2.22163 0.598 26.87045 H ? A ? 92 HD22 1
   ATOM 2820 CB B ASN D 93 ? -38.31557 28.47680 -0.99935 0.114 21.21230 C ? A ? 92 CB 1
   ATOM 2821 CG B ASN D 93 ? -37.82394 27.07514 -0.69443 0.114 22.34521 C ? A ? 92 CG 1
   ATOM 2822 OD1 B ASN D 93 ? -36.97846 26.53774 -1.40343 0.114 23.12766 O ? A ? 92 OD1 1
   ATOM 2823 ND2 B ASN D 93 ? -38.35051 26.47739 0.36669 0.114 23.01166 N ? A ? 92 ND2 1
   ATOM 2824 HB2 B ASN D 93 ? -39.25558 28.52330 -0.76456 0.114 25.51977 H ? A ? 92 HB2 1
   ATOM 2825 HB3 B ASN D 93 ? -38.20279 28.63474 -1.94973 0.114 25.51977 H ? A ? 92 HB3 1
   ATOM 2826 HD21 B ASN D 93 ? -38.10263 25.68178 0.57920 0.114 27.67900 H ? A ? 92 HD21 1
   ATOM 2827 HD22 B ASN D 93 ? -38.93968 26.88557 0.84193 0.114 27.67900 H ? A ? 92 HD22 1
   ATOM 2828 CB C ASN D 93 ? -38.33950 28.49804 -1.00533 0.287 21.33531 C ? A ? 92 CB 1
   ATOM 2829 CG C ASN D 93 ? -37.74720 27.11773 -0.88930 0.287 22.59869 C ? A ? 92 CG 1
   ATOM 2830 OD1 C ASN D 93 ? -37.08267 26.64678 -1.80053 0.287 23.06358 O ? A ? 92 OD1 1
   ATOM 2831 ND2 C ASN D 93 ? -37.98493 26.45976 0.23235 0.287 23.12758 N ? A ? 92 ND2 1
   ATOM 2832 HB2 C ASN D 93 ? -39.24727 28.46402 -0.66519 0.287 25.66738 H ? A ? 92 HB2 1
   ATOM 2833 HB3 C ASN D 93 ? -38.34582 28.74336 -1.94378 0.287 25.66738 H ? A ? 92 HB3 1
   ATOM 2834 HD21 C ASN D 93 ? -37.66662 25.66846 0.34242 0.287 27.81811 H ? A ? 92 HD21 1
   ATOM 2835 HD22 C ASN D 93 ? -38.45791 26.82302 0.85198 0.287 27.81811 H ? A ? 92 HD22 1
   ATOM 2836 N C PHE D 94 ? -35.61696 29.99773 -1.65246 0.364 20.69695 N ? A ? 93 N 1
   ATOM 2837 CA C PHE D 94 ? -34.18594 29.89330 -1.93169 0.364 20.60945 C ? A ? 93 CA 1
   ATOM 2838 C C PHE D 94 ? -33.36400 30.79622 -1.01553 0.364 20.85786 C ? A ? 93 C 1
   ATOM 2839 O C PHE D 94 ? -32.23238 30.45673 -0.65550 0.364 19.80914 O ? A ? 93 O 1
   ATOM 2840 CB C PHE D 94 ? -33.88678 30.22539 -3.39401 0.364 20.55676 C ? A ? 93 CB 1
   ATOM 2841 CG C PHE D 94 ? -32.41189 30.31229 -3.69481 0.364 20.31102 C ? A ? 93 CG 1
   ATOM 2842 CD1 C PHE D 94 ? -31.65757 29.16329 -3.84007 0.364 20.59165 C ? A ? 93 CD1 1
   ATOM 2843 CD2 C PHE D 94 ? -31.77763 31.53895 -3.79284 0.364 19.20760 C ? A ? 93 CD2 1
   ATOM 2844 CE1 C PHE D 94 ? -30.28137 29.24100 -4.09936 0.364 20.77689 C ? A ? 93 CE1 1
   ATOM 2845 CE2 C PHE D 94 ? -30.42124 31.62953 -4.05440 0.364 19.18653 C ? A ? 93 CE2 1
   ATOM 2846 CZ C PHE D 94 ? -29.66776 30.49606 -4.20063 0.364 19.15878 C ? A ? 93 CZ 1
   ATOM 2847 H C PHE D 94 ? -36.09184 30.40459 -2.24284 0.364 24.90135 H ? A ? 93 H 1
   ATOM 2848 HA C PHE D 94 ? -33.91918 28.97341 -1.77825 0.364 24.79636 H ? A ? 93 HA 1
   ATOM 2849 HB2 C PHE D 94 ? -34.26566 29.53236 -3.95709 0.364 24.73313 H ? A ? 93 HB2 1
   ATOM 2850 HB3 C PHE D 94 ? -34.28605 31.08282 -3.60916 0.364 24.73313 H ? A ? 93 HB3 1
   ATOM 2851 HD1 C PHE D 94 ? -32.06617 28.33122 -3.76521 0.364 24.77500 H ? A ? 93 HD1 1
   ATOM 2852 HD2 C PHE D 94 ? -32.27291 32.31806 -3.68069 0.364 23.11413 H ? A ? 93 HD2 1
   ATOM 2853 HE1 C PHE D 94 ? -29.77983 28.46475 -4.20331 0.364 24.99728 H ? A ? 93 HE1 1
   ATOM 2854 HE2 C PHE D 94 ? -30.01978 32.46490 -4.13119 0.364 23.08885 H ? A ? 93 HE2 1
   ATOM 2855 HZ C PHE D 94 ? -28.75475 30.55887 -4.36607 0.364 23.05555 H ? A ? 93 HZ 1
   ATOM 2856 N D PHE D 94 ? -35.64683 29.97031 -1.67858 0.636 20.63194 N ? A ? 93 N 1
   ATOM 2857 CA D PHE D 94 ? -34.24263 29.88482 -2.07111 0.636 20.62498 C ? A ? 93 CA 1
   ATOM 2858 C D PHE D 94 ? -33.34240 30.56035 -1.04189 0.636 20.49789 C ? A ? 93 C 1
   ATOM 2859 O D PHE D 94 ? -32.37553 29.97332 -0.54622 0.636 19.47467 O ? A ? 93 O 1
   ATOM 2860 CB D PHE D 94 ? -34.06918 30.50919 -3.46838 0.636 20.42906 C ? A ? 93 CB 1
   ATOM 2861 CG D PHE D 94 ? -32.63549 30.79115 -3.83899 0.636 20.26316 C ? A ? 93 CG 1
   ATOM 2862 CD1 D PHE D 94 ? -31.72599 29.76979 -3.88164 0.636 20.53090 C ? A ? 93 CD1 1
   ATOM 2863 CD2 D PHE D 94 ? -32.20335 32.07630 -4.11254 0.636 19.33279 C ? A ? 93 CD2 1
   ATOM 2864 CE1 D PHE D 94 ? -30.37645 30.01015 -4.18693 0.636 19.10324 C ? A ? 93 CE1 1
   ATOM 2865 CE2 D PHE D 94 ? -30.89338 32.33086 -4.41719 0.636 19.91142 C ? A ? 93 CE2 1
   ATOM 2866 CZ D PHE D 94 ? -29.96182 31.28935 -4.47162 0.636 19.51599 C ? A ? 93 CZ 1
   ATOM 2867 H D PHE D 94 ? -36.15167 30.36717 -2.25063 0.636 24.82334 H ? A ? 93 H 1
   ATOM 2868 HA D PHE D 94 ? -33.97388 28.95412 -2.12076 0.636 24.81499 H ? A ? 93 HA 1
   ATOM 2869 HB2 D PHE D 94 ? -34.43020 29.89786 -4.12932 0.636 24.57989 H ? A ? 93 HB2 1
   ATOM 2870 HB3 D PHE D 94 ? -34.55197 31.35006 -3.49552 0.636 24.57989 H ? A ? 93 HB3 1
   ATOM 2871 HD1 D PHE D 94 ? -32.00654 28.90083 -3.70530 0.636 24.70209 H ? A ? 93 HD1 1
   ATOM 2872 HD2 D PHE D 94 ? -32.81253 32.77863 -4.08911 0.636 23.26436 H ? A ? 93 HD2 1
   ATOM 2873 HE1 D PHE D 94 ? -29.76682 29.30789 -4.19643 0.636 22.98891 H ? A ? 93 HE1 1
   ATOM 2874 HE2 D PHE D 94 ? -30.62078 33.20320 -4.58929 0.636 23.95871 H ? A ? 93 HE2 1
   ATOM 2875 HZ D PHE D 94 ? -29.07571 31.45951 -4.69690 0.636 23.48420 H ? A ? 93 HZ 1
   ATOM 2876 N C VAL D 95 ? -33.89474 31.95424 -0.64117 0.364 20.65138 N ? A ? 94 N 1
   ATOM 2877 CA C VAL D 95 ? -33.20344 32.78647 0.34069 0.364 19.80831 C ? A ? 94 CA 1
   ATOM 2878 C C VAL D 95 ? -33.00855 32.01301 1.63939 0.364 21.36697 C ? A ? 94 C 1
   ATOM 2879 O C VAL D 95 ? -31.92420 32.02439 2.24143 0.364 20.65515 O ? A ? 94 O 1
   ATOM 2880 CB C VAL D 95 ? -33.99695 34.08169 0.59337 0.364 18.96898 C ? A ? 94 CB 1
   ATOM 2881 CG1 C VAL D 95 ? -33.45840 34.78925 1.84276 0.364 22.27957 C ? A ? 94 CG1 1
   ATOM 2882 CG2 C VAL D 95 ? -33.96231 34.99834 -0.61060 0.364 21.24683 C ? A ? 94 CG2 1
   ATOM 2883 H C VAL D 95 ? -34.63716 32.27606 -0.93245 0.364 24.84667 H ? A ? 94 H 1
   ATOM 2884 HA C VAL D 95 ? -32.33153 33.02102 -0.01380 0.364 23.83499 H ? A ? 94 HA 1
   ATOM 2885 HB C VAL D 95 ? -34.92711 33.85238 0.74539 0.364 22.82779 H ? A ? 94 HB 1
   ATOM 2886 HG11 C VAL D 95 ? -33.73631 35.71840 1.82397 0.364 26.80050 H ? A ? 94 HG11 1
   ATOM 2887 HG12 C VAL D 95 ? -33.81617 34.35287 2.63173 0.364 26.80050 H ? A ? 94 HG12 1
   ATOM 2888 HG13 C VAL D 95 ? -32.48999 34.73362 1.84445 0.364 26.80050 H ? A ? 94 HG13 1
   ATOM 2889 HG21 C VAL D 95 ? -34.56693 35.74157 -0.45915 0.364 25.56121 H ? A ? 94 HG21 1
   ATOM 2890 HG22 C VAL D 95 ? -33.05774 35.32710 -0.73129 0.364 25.56121 H ? A ? 94 HG22 1
   ATOM 2891 HG23 C VAL D 95 ? -34.24058 34.50009 -1.39496 0.364 25.56121 H ? A ? 94 HG23 1
   ATOM 2892 N D VAL D 95 ? -33.64791 31.80152 -0.70852 0.636 19.69209 N ? A ? 94 N 1
   ATOM 2893 CA D VAL D 95 ? -32.83323 32.53068 0.25171 0.636 20.08916 C ? A ? 94 CA 1
   ATOM 2894 C D VAL D 95 ? -32.78216 31.78625 1.57830 0.636 21.06623 C ? A ? 94 C 1
   ATOM 2895 O D VAL D 95 ? -31.70895 31.58381 2.15596 0.636 20.49864 O ? A ? 94 O 1
   ATOM 2896 CB D VAL D 95 ? -33.39822 33.94628 0.42951 0.636 20.22921 C ? A ? 94 CB 1
   ATOM 2897 CG1 D VAL D 95 ? -32.65893 34.69971 1.53627 0.636 22.10097 C ? A ? 94 CG1 1
   ATOM 2898 CG2 D VAL D 95 ? -33.32062 34.72834 -0.87559 0.636 20.83640 C ? A ? 94 CG2 1
   ATOM 2899 H D VAL D 95 ? -34.31635 32.24409 -1.01984 0.636 23.69552 H ? A ? 94 H 1
   ATOM 2900 HA D VAL D 95 ? -31.92628 32.59470 -0.08627 0.636 24.17201 H ? A ? 94 HA 1
   ATOM 2901 HB D VAL D 95 ? -34.33014 33.86682 0.68661 0.636 24.34006 H ? A ? 94 HB 1
   ATOM 2902 HG11 D VAL D 95 ? -32.86906 35.64435 1.46996 0.636 26.58618 H ? A ? 94 HG11 1
   ATOM 2903 HG12 D VAL D 95 ? -32.94519 34.35682 2.39730 0.636 26.58618 H ? A ? 94 HG12 1
   ATOM 2904 HG13 D VAL D 95 ? -31.70460 34.56467 1.42713 0.636 26.58618 H ? A ? 94 HG13 1
   ATOM 2905 HG21 D VAL D 95 ? -33.63208 35.63374 -0.72020 0.636 25.06870 H ? A ? 94 HG21 1
   ATOM 2906 HG22 D VAL D 95 ? -32.39997 34.74303 -1.18068 0.636 25.06870 H ? A ? 94 HG22 1
   ATOM 2907 HG23 D VAL D 95 ? -33.88156 34.29460 -1.53749 0.636 25.06870 H ? A ? 94 HG23 1
   ATOM 2908 N C GLU D 96 ? -34.06161 31.33983 2.09945 0.364 21.59224 N ? A ? 95 N 1
   ATOM 2909 CA C GLU D 96 ? -33.99731 30.61363 3.36187 0.364 22.30229 C ? A ? 95 CA 1
   ATOM 2910 C C GLU D 96 ? -33.04513 29.43053 3.26328 0.364 23.10109 C ? A ? 95 C 1
   ATOM 2911 O C GLU D 96 ? -32.20423 29.22407 4.14461 0.364 22.15653 O ? A ? 95 O 1
   ATOM 2912 CB C GLU D 96 ? -35.39808 30.14863 3.76232 0.364 24.92258 C ? A ? 95 CB 1
   ATOM 2913 CG C GLU D 96 ? -35.44875 29.30589 5.01176 0.364 27.28021 C ? A ? 95 CG 1
   ATOM 2914 CD C GLU D 96 ? -34.90853 30.03097 6.21467 0.364 30.02877 C ? A ? 95 CD 1
   ATOM 2915 OE1 C GLU D 96 ? -35.02677 31.27539 6.26657 0.364 29.54193 O ? A ? 95 OE1 1
   ATOM 2916 OE2 C GLU D 96 ? -34.35661 29.35746 7.11084 0.364 33.09255 O ? A ? 95 OE2 1
   ATOM 2917 H C GLU D 96 ? -34.82184 31.28841 1.70070 0.364 25.97571 H ? A ? 95 H 1
   ATOM 2918 HA C GLU D 96 ? -33.66599 31.20820 4.05297 0.364 26.82776 H ? A ? 95 HA 1
   ATOM 2919 HB2 C GLU D 96 ? -35.95061 30.93111 3.91508 0.364 29.97211 H ? A ? 95 HB2 1
   ATOM 2920 HB3 C GLU D 96 ? -35.76592 29.61910 3.03762 0.364 29.97211 H ? A ? 95 HB3 1
   ATOM 2921 HG2 C GLU D 96 ? -36.37016 29.06384 5.19431 0.364 32.80126 H ? A ? 95 HG2 1
   ATOM 2922 HG3 C GLU D 96 ? -34.91612 28.50643 4.87731 0.364 32.80126 H ? A ? 95 HG3 1
   ATOM 2923 N D GLU D 96 ? -33.94526 31.37379 2.08112 0.636 21.82978 N ? A ? 95 N 1
   ATOM 2924 CA D GLU D 96 ? -33.98757 30.62947 3.33347 0.636 22.30501 C ? A ? 95 CA 1
   ATOM 2925 C D GLU D 96 ? -33.07755 29.41142 3.27023 0.636 23.14363 C ? A ? 95 C 1
   ATOM 2926 O D GLU D 96 ? -32.28923 29.16612 4.18583 0.636 22.13444 O ? A ? 95 O 1
   ATOM 2927 CB D GLU D 96 ? -35.42603 30.21819 3.63993 0.636 24.11901 C ? A ? 95 CB 1
   ATOM 2928 CG D GLU D 96 ? -35.68146 29.83188 5.08448 0.636 27.20519 C ? A ? 95 CG 1
   ATOM 2929 CD D GLU D 96 ? -35.31081 28.39878 5.39623 0.636 28.91869 C ? A ? 95 CD 1
   ATOM 2930 OE1 D GLU D 96 ? -35.28829 27.56450 4.47346 0.636 28.25137 O ? A ? 95 OE1 1
   ATOM 2931 OE2 D GLU D 96 ? -35.03356 28.10022 6.57237 0.636 32.49052 O ? A ? 95 OE2 1
   ATOM 2932 H D GLU D 96 ? -34.71365 31.51099 1.72007 0.636 26.26075 H ? A ? 95 H 1
   ATOM 2933 HA D GLU D 96 ? -33.67815 31.19894 4.05517 0.636 26.83102 H ? A ? 95 HA 1
   ATOM 2934 HB2 D GLU D 96 ? -36.01088 30.96274 3.42899 0.636 29.00782 H ? A ? 95 HB2 1
   ATOM 2935 HB3 D GLU D 96 ? -35.65161 29.45260 3.08867 0.636 29.00782 H ? A ? 95 HB3 1
   ATOM 2936 HG2 D GLU D 96 ? -35.15499 30.40744 5.66106 0.636 32.71124 H ? A ? 95 HG2 1
   ATOM 2937 HG3 D GLU D 96 ? -36.62559 29.94354 5.27696 0.636 32.71124 H ? A ? 95 HG3 1
   ATOM 2938 N . GLN D 97 ? -33.16349 28.63634 2.20080 1.000 22.17329 N ? A ? 96 N 1
   ATOM 2939 CA . GLN D 97 ? -32.33052 27.44671 2.09521 1.000 22.66602 C ? A ? 96 CA 1
   ATOM 2940 C . GLN D 97 ? -30.85548 27.81251 1.97757 1.000 21.21389 C ? A ? 96 C 1
   ATOM 2941 O . GLN D 97 ? -29.99747 27.12993 2.55695 1.000 18.75498 O ? A ? 96 O 1
   ATOM 2942 HA . GLN D 97 ? -32.45539 26.91423 2.89632 1.000 27.26424 H ? A ? 96 HA 1
   ATOM 2943 CB A GLN D 97 ? -32.73725 26.60270 0.89877 0.502 22.73847 C ? A ? 96 CB 1
   ATOM 2944 CG A GLN D 97 ? -34.15407 26.09172 0.91678 0.502 23.99410 C ? A ? 96 CG 1
   ATOM 2945 CD A GLN D 97 ? -34.49740 25.25023 2.11504 0.502 27.19758 C ? A ? 96 CD 1
   ATOM 2946 OE1 A GLN D 97 ? -33.70061 25.10781 3.03889 0.502 27.98741 O ? A ? 96 OE1 1
   ATOM 2947 NE2 A GLN D 97 ? -35.73144 24.72754 2.13380 0.502 27.14628 N ? A ? 96 NE2 1
   ATOM 2948 HB2 A GLN D 97 ? -32.63430 27.13976 0.09760 0.502 27.35118 H ? A ? 96 HB2 1
   ATOM 2949 HB3 A GLN D 97 ? -32.15228 25.83003 0.85766 0.502 27.35118 H ? A ? 96 HB3 1
   ATOM 2950 HG2 A GLN D 97 ? -34.75719 26.85139 0.91014 0.502 28.85793 H ? A ? 96 HG2 1
   ATOM 2951 HG3 A GLN D 97 ? -34.29698 25.54773 0.12649 0.502 28.85793 H ? A ? 96 HG3 1
   ATOM 2952 HE21 A GLN D 97 ? -36.27362 24.88166 1.48427 0.502 32.64055 H ? A ? 96 HE21 1
   ATOM 2953 HE22 A GLN D 97 ? -35.98108 24.23803 2.79536 0.502 32.64055 H ? A ? 96 HE22 1
   ATOM 2954 CB B GLN D 97 ? -32.74829 26.60236 0.90385 0.498 22.73669 C ? A ? 96 CB 1
   ATOM 2955 CG B GLN D 97 ? -34.16568 26.09150 0.95133 0.498 24.00675 C ? A ? 96 CG 1
   ATOM 2956 CD B GLN D 97 ? -34.54020 25.42281 2.24828 0.498 27.22237 C ? A ? 96 CD 1
   ATOM 2957 OE1 B GLN D 97 ? -33.73807 24.70329 2.83395 0.498 29.25427 O ? A ? 96 OE1 1
   ATOM 2958 NE2 B GLN D 97 ? -35.78093 25.66153 2.71128 0.498 27.22834 N ? A ? 96 NE2 1
   ATOM 2959 HB2 B GLN D 97 ? -32.65927 27.13911 0.10081 0.498 27.34904 H ? A ? 96 HB2 1
   ATOM 2960 HB3 B GLN D 97 ? -32.16251 25.83083 0.85383 0.498 27.34904 H ? A ? 96 HB3 1
   ATOM 2961 HG2 B GLN D 97 ? -34.76950 26.83951 0.82181 0.498 28.87311 H ? A ? 96 HG2 1
   ATOM 2962 HG3 B GLN D 97 ? -34.28520 25.44181 0.24103 0.498 28.87311 H ? A ? 96 HG3 1
   ATOM 2963 HE21 B GLN D 97 ? -36.31332 26.17328 2.27050 0.498 32.73902 H ? A ? 96 HE21 1
   ATOM 2964 HE22 B GLN D 97 ? -36.04150 25.30234 3.44795 0.498 32.73902 H ? A ? 96 HE22 1
   ATOM 2965 H C GLN D 97 ? -33.70512 28.76201 1.54471 0.364 26.67296 H ? A ? 96 H 1
   ATOM 2966 H D GLN D 97 ? -33.68733 28.77418 1.53282 0.636 26.67296 H ? A ? 96 H 1
   ATOM 2967 N A ALA D 98 ? -30.57335 28.90210 1.25152 0.325 20.97481 N ? A ? 97 N 1
   ATOM 2968 CA A ALA D 98 ? -29.19772 29.36745 1.08090 0.325 20.27107 C ? A ? 97 CA 1
   ATOM 2969 C A ALA D 98 ? -28.58188 29.74136 2.42337 0.325 21.42620 C ? A ? 97 C 1
   ATOM 2970 O A ALA D 98 ? -27.51508 29.23693 2.79651 0.325 20.90653 O ? A ? 97 O 1
   ATOM 2971 CB A ALA D 98 ? -29.15513 30.56375 0.12210 0.325 20.00209 C ? A ? 97 CB 1
   ATOM 2972 H A ALA D 98 ? -31.15984 29.38616 0.84988 0.325 25.23479 H ? A ? 97 H 1
   ATOM 2973 HA A ALA D 98 ? -28.67395 28.65092 0.68957 0.325 24.39029 H ? A ? 97 HA 1
   ATOM 2974 HB1 A ALA D 98 ? -28.23470 30.85091 0.01611 0.325 24.06752 H ? A ? 97 HB1 1
   ATOM 2975 HB2 A ALA D 98 ? -29.51833 30.29389 -0.73590 0.325 24.06752 H ? A ? 97 HB2 1
   ATOM 2976 HB3 A ALA D 98 ? -29.68607 31.28544 0.49381 0.325 24.06752 H ? A ? 97 HB3 1
   ATOM 2977 N C ALA D 98 ? -30.54092 28.88839 1.23562 0.675 20.97873 N ? A ? 97 N 1
   ATOM 2978 CA C ALA D 98 ? -29.15134 29.31630 1.08366 0.675 20.30089 C ? A ? 97 CA 1
   ATOM 2979 C C ALA D 98 ? -28.58859 29.78172 2.42271 0.675 21.59321 C ? A ? 97 C 1
   ATOM 2980 O C ALA D 98 ? -27.42483 29.50768 2.74640 0.675 20.65151 O ? A ? 97 O 1
   ATOM 2981 CB C ALA D 98 ? -29.04397 30.43130 0.03341 0.675 19.44530 C ? A ? 97 CB 1
   ATOM 2982 H C ALA D 98 ? -31.11017 29.37855 0.81693 0.675 25.23949 H ? A ? 97 H 1
   ATOM 2983 HA C ALA D 98 ? -28.62163 28.56805 0.76676 0.675 24.42609 H ? A ? 97 HA 1
   ATOM 2984 HB1 C ALA D 98 ? -28.11406 30.69234 -0.05610 0.675 23.39937 H ? A ? 97 HB1 1
   ATOM 2985 HB2 C ALA D 98 ? -29.37747 30.09935 -0.81481 0.675 23.39937 H ? A ? 97 HB2 1
   ATOM 2986 HB3 C ALA D 98 ? -29.57415 31.19016 0.32315 0.675 23.39937 H ? A ? 97 HB3 1
   ATOM 2987 N A ASN D 99 ? -29.25865 30.61222 3.18196 0.325 21.47970 N ? A ? 98 N 1
   ATOM 2988 CA A ASN D 99 ? -28.71942 31.01995 4.47536 0.325 21.59476 C ? A ? 98 CA 1
   ATOM 2989 C A ASN D 99 ? -28.58850 29.83789 5.42013 0.325 22.58528 C ? A ? 98 C 1
   ATOM 2990 O A ASN D 99 ? -27.64628 29.78509 6.22011 0.325 23.06695 O ? A ? 98 O 1
   ATOM 2991 CB A ASN D 99 ? -29.58391 32.11023 5.10012 0.325 21.38915 C ? A ? 98 CB 1
   ATOM 2992 CG A ASN D 99 ? -29.27101 33.48875 4.53191 0.325 22.86240 C ? A ? 98 CG 1
   ATOM 2993 OD1 A ASN D 99 ? -30.05100 34.02665 3.74666 0.325 22.52590 O ? A ? 98 OD1 1
   ATOM 2994 ND2 A ASN D 99 ? -28.10933 34.05117 4.90000 0.325 22.00551 N ? A ? 98 ND2 1
   ATOM 2995 H A ASN D 99 ? -30.01213 30.97040 2.97322 0.325 25.84065 H ? A ? 98 H 1
   ATOM 2996 HA A ASN D 99 ? -27.83579 31.39493 4.33575 0.325 25.97873 H ? A ? 98 HA 1
   ATOM 2997 HB2 A ASN D 99 ? -30.51782 31.91565 4.92447 0.325 25.73199 H ? A ? 98 HB2 1
   ATOM 2998 HB3 A ASN D 99 ? -29.42419 32.13407 6.05659 0.325 25.73199 H ? A ? 98 HB3 1
   ATOM 2999 HD21 A ASN D 99 ? -27.89447 34.82866 4.60179 0.325 26.47162 H ? A ? 98 HD21 1
   ATOM 3000 HD22 A ASN D 99 ? -27.57982 33.63405 5.43408 0.325 26.47162 H ? A ? 98 HD22 1
   ATOM 3001 N C ASN D 99 ? -29.40737 30.44738 3.23803 0.675 20.36471 N ? A ? 98 N 1
   ATOM 3002 CA C ASN D 99 ? -28.94824 30.80765 4.57680 0.675 21.82004 C ? A ? 98 CA 1
   ATOM 3003 C C ASN D 99 ? -28.61159 29.56191 5.38012 0.675 22.61416 C ? A ? 98 C 1
   ATOM 3004 O C ASN D 99 ? -27.53753 29.46410 5.98349 0.675 23.25408 O ? A ? 98 O 1
   ATOM 3005 CB C ASN D 99 ? -29.99492 31.64117 5.30889 0.675 22.21410 C ? A ? 98 CB 1
   ATOM 3006 CG C ASN D 99 ? -30.07836 33.05880 4.77529 0.675 23.36995 C ? A ? 98 CG 1
   ATOM 3007 OD1 C ASN D 99 ? -29.16528 33.52696 4.10621 0.675 22.21995 O ? A ? 98 OD1 1
   ATOM 3008 ND2 C ASN D 99 ? -31.19291 33.73161 5.03172 0.675 23.44945 N ? A ? 98 ND2 1
   ATOM 3009 H C ASN D 99 ? -30.20841 30.69433 3.04582 0.675 24.50267 H ? A ? 98 H 1
   ATOM 3010 HA C ASN D 99 ? -28.15083 31.35286 4.48852 0.675 26.24906 H ? A ? 98 HA 1
   ATOM 3011 HB2 C ASN D 99 ? -30.86479 31.22600 5.20004 0.675 26.72193 H ? A ? 98 HB2 1
   ATOM 3012 HB3 C ASN D 99 ? -29.76412 31.68599 6.24997 0.675 26.72193 H ? A ? 98 HB3 1
   ATOM 3013 HD21 C ASN D 99 ? -31.28297 34.53852 4.74818 0.675 28.20435 H ? A ? 98 HD21 1
   ATOM 3014 HD22 C ASN D 99 ? -31.82522 33.36078 5.48145 0.675 28.20435 H ? A ? 98 HD22 1
   ATOM 3015 N A LYS D 100 ? -29.50522 28.87172 5.33339 0.325 23.57026 N ? A ? 99 N 1
   ATOM 3016 CA A LYS D 100 ? -29.34281 27.65344 6.11889 0.325 23.65381 C ? A ? 99 CA 1
   ATOM 3017 C A LYS D 100 ? -28.07918 26.91978 5.70637 0.325 24.17836 C ? A ? 99 C 1
   ATOM 3018 O A LYS D 100 ? -27.34414 26.40400 6.55461 0.325 24.82200 O ? A ? 99 O 1
   ATOM 3019 CB A LYS D 100 ? -30.55273 26.72935 5.96115 0.325 25.16591 C ? A ? 99 CB 1
   ATOM 3020 CG A LYS D 100 ? -30.41819 25.41927 6.72255 0.325 26.39065 C ? A ? 99 CG 1
   ATOM 3021 CD A LYS D 100 ? -31.65351 24.52806 6.58119 0.325 32.83246 C ? A ? 99 CD 1
   ATOM 3022 CE A LYS D 100 ? -31.53893 23.58095 5.37705 0.325 31.22289 C ? A ? 99 CE 1
   ATOM 3023 NZ A LYS D 100 ? -32.71394 22.68520 5.25852 0.325 35.62874 N ? A ? 99 NZ 1
   ATOM 3024 H A LYS D 100 ? -30.20967 28.89780 4.84077 0.325 28.34933 H ? A ? 99 H 1
   ATOM 3025 HA A LYS D 100 ? -29.28255 27.90050 7.05496 0.325 28.44959 H ? A ? 99 HA 1
   ATOM 3026 HB2 A LYS D 100 ? -31.34107 27.18665 6.29327 0.325 30.26411 H ? A ? 99 HB2 1
   ATOM 3027 HB3 A LYS D 100 ? -30.66373 26.51692 5.02123 0.325 30.26411 H ? A ? 99 HB3 1
   ATOM 3028 HG2 A LYS D 100 ? -29.65413 24.93003 6.37941 0.325 31.73380 H ? A ? 99 HG2 1
   ATOM 3029 HG3 A LYS D 100 ? -30.29296 25.61160 7.66501 0.325 31.73380 H ? A ? 99 HG3 1
   ATOM 3030 HD2 A LYS D 100 ? -31.75354 23.99010 7.38212 0.325 39.46396 H ? A ? 99 HD2 1
   ATOM 3031 HD3 A LYS D 100 ? -32.43757 25.08520 6.45568 0.325 39.46396 H ? A ? 99 HD3 1
   ATOM 3032 HE2 A LYS D 100 ? -31.47519 24.10558 4.56366 0.325 37.53248 H ? A ? 99 HE2 1
   ATOM 3033 HE3 A LYS D 100 ? -30.74735 23.02970 5.47916 0.325 37.53248 H ? A ? 99 HE3 1
   ATOM 3034 HZ1 A LYS D 100 ? -32.58910 22.10556 4.59479 0.325 42.81950 H ? A ? 99 HZ1 1
   ATOM 3035 HZ2 A LYS D 100 ? -32.83108 22.23478 6.01714 0.325 42.81950 H ? A ? 99 HZ2 1
   ATOM 3036 HZ3 A LYS D 100 ? -33.44554 23.16339 5.09062 0.325 42.81950 H ? A ? 99 HZ3 1
   ATOM 3037 N C LYS D 100 ? -29.51064 28.57728 5.36203 0.675 23.02683 N ? A ? 99 N 1
   ATOM 3038 CA C LYS D 100 ? -29.29891 27.37557 6.15769 0.675 23.68677 C ? A ? 99 CA 1
   ATOM 3039 C C LYS D 100 ? -28.03468 26.66446 5.72547 0.675 24.12123 C ? A ? 99 C 1
   ATOM 3040 O C LYS D 100 ? -27.30329 26.11471 6.55614 0.675 24.40892 O ? A ? 99 O 1
   ATOM 3041 CB C LYS D 100 ? -30.49575 26.43329 6.03755 0.675 25.69471 C ? A ? 99 CB 1
   ATOM 3042 CG C LYS D 100 ? -31.64397 26.77930 6.95869 0.675 26.54972 C ? A ? 99 CG 1
   ATOM 3043 CD C LYS D 100 ? -32.95977 26.13896 6.49053 0.675 32.16684 C ? A ? 99 CD 1
   ATOM 3044 CE C LYS D 100 ? -32.86799 24.64421 6.42108 0.675 36.18432 C ? A ? 99 CE 1
   ATOM 3045 NZ C LYS D 100 ? -34.08071 24.10096 5.76176 0.675 36.60631 N ? A ? 99 NZ 1
   ATOM 3046 H C LYS D 100 ? -30.23879 28.58214 4.90447 0.675 27.69721 H ? A ? 99 H 1
   ATOM 3047 HA C LYS D 100 ? -29.21425 27.63202 7.08934 0.675 28.48914 H ? A ? 99 HA 1
   ATOM 3048 HB2 C LYS D 100 ? -30.82754 26.46641 5.12666 0.675 30.89867 H ? A ? 99 HB2 1
   ATOM 3049 HB3 C LYS D 100 ? -30.20567 25.53298 6.25245 0.675 30.89867 H ? A ? 99 HB3 1
   ATOM 3050 HG2 C LYS D 100 ? -31.44817 26.45404 7.85131 0.675 31.92468 H ? A ? 99 HG2 1
   ATOM 3051 HG3 C LYS D 100 ? -31.76309 27.74182 6.97503 0.675 31.92468 H ? A ? 99 HG3 1
   ATOM 3052 HD2 C LYS D 100 ? -33.66608 26.36956 7.11410 0.675 38.66522 H ? A ? 99 HD2 1
   ATOM 3053 HD3 C LYS D 100 ? -33.17788 26.46964 5.60511 0.675 38.66522 H ? A ? 99 HD3 1
   ATOM 3054 HE2 C LYS D 100 ? -32.08875 24.38682 5.90393 0.675 43.48620 H ? A ? 99 HE2 1
   ATOM 3055 HE3 C LYS D 100 ? -32.80775 24.27703 7.31687 0.675 43.48620 H ? A ? 99 HE3 1
   ATOM 3056 HZ1 C LYS D 100 ? -33.88079 23.35005 5.32787 0.675 43.99258 H ? A ? 99 HZ1 1
   ATOM 3057 HZ2 C LYS D 100 ? -34.70538 23.92506 6.37081 0.675 43.99258 H ? A ? 99 HZ2 1
   ATOM 3058 HZ3 C LYS D 100 ? -34.40252 24.69335 5.18071 0.675 43.99258 H ? A ? 99 HZ3 1
   ATOM 3059 N A LEU D 101 ? -27.82084 26.85576 4.40057 0.325 23.13045 N ? A ? 100 N 1
   ATOM 3060 CA A LEU D 101 ? -26.63709 26.17138 3.90274 0.325 23.91279 C ? A ? 100 CA 1
   ATOM 3061 C A LEU D 101 ? -25.36814 26.75661 4.50368 0.325 24.76508 C ? A ? 100 C 1
   ATOM 3062 O A LEU D 101 ? -24.48135 26.02092 4.94999 0.325 25.64263 O ? A ? 100 O 1
   ATOM 3063 CB A LEU D 101 ? -26.60916 26.24701 2.37764 0.325 24.00764 C ? A ? 100 CB 1
   ATOM 3064 CG A LEU D 101 ? -25.29610 25.95351 1.66099 0.325 26.17427 C ? A ? 100 CG 1
   ATOM 3065 CD1 A LEU D 101 ? -25.25170 24.55939 1.11048 0.325 25.69841 C ? A ? 100 CD1 1
   ATOM 3066 CD2 A LEU D 101 ? -25.08022 26.99951 0.51894 0.325 21.40957 C ? A ? 100 CD2 1
   ATOM 3067 H A LEU D 101 ? -28.31475 27.19990 3.78639 0.325 27.82156 H ? A ? 100 H 1
   ATOM 3068 HA A LEU D 101 ? -26.67684 25.23686 4.15964 0.325 28.76036 H ? A ? 100 HA 1
   ATOM 3069 HB2 A LEU D 101 ? -27.25704 25.60851 2.04080 0.325 28.87418 H ? A ? 100 HB2 1
   ATOM 3070 HB3 A LEU D 101 ? -26.86762 27.14695 2.12423 0.325 28.87418 H ? A ? 100 HB3 1
   ATOM 3071 HG A LEU D 101 ? -24.57200 26.02181 2.30278 0.325 31.47414 H ? A ? 100 HG 1
   ATOM 3072 HD11 A LEU D 101 ? -24.37544 24.18011 1.28143 0.325 30.90311 H ? A ? 100 HD11 1
   ATOM 3073 HD12 A LEU D 101 ? -25.93403 24.02565 1.54688 0.325 30.90311 H ? A ? 100 HD12 1
   ATOM 3074 HD13 A LEU D 101 ? -25.41757 24.59160 0.15531 0.325 30.90311 H ? A ? 100 HD13 1
   ATOM 3075 HD21 A LEU D 101 ? -24.31657 26.73064 -0.01533 0.325 25.75650 H ? A ? 100 HD21 1
   ATOM 3076 HD22 A LEU D 101 ? -25.87622 27.03168 -0.03445 0.325 25.75650 H ? A ? 100 HD22 1
   ATOM 3077 HD23 A LEU D 101 ? -24.91706 27.86996 0.91465 0.325 25.75650 H ? A ? 100 HD23 1
   ATOM 3078 N C LEU D 101 ? -27.77134 26.65944 4.42352 0.675 22.62422 N ? A ? 100 N 1
   ATOM 3079 CA C LEU D 101 ? -26.55593 26.03825 3.93409 0.675 23.71956 C ? A ? 100 CA 1
   ATOM 3080 C C LEU D 101 ? -25.32405 26.71863 4.50874 0.675 24.73765 C ? A ? 100 C 1
   ATOM 3081 O C LEU D 101 ? -24.40915 26.05103 5.00082 0.675 25.49544 O ? A ? 100 O 1
   ATOM 3082 CB C LEU D 101 ? -26.56155 26.04217 2.40887 0.675 23.40952 C ? A ? 100 CB 1
   ATOM 3083 CG C LEU D 101 ? -25.23312 25.85293 1.70177 0.675 27.16977 C ? A ? 100 CG 1
   ATOM 3084 CD1 C LEU D 101 ? -24.50758 24.67185 2.23299 0.675 29.71202 C ? A ? 100 CD1 1
   ATOM 3085 CD2 C LEU D 101 ? -25.37510 25.70686 0.19298 0.675 23.27511 C ? A ? 100 CD2 1
   ATOM 3086 H C LEU D 101 ? -28.27302 27.00360 3.81567 0.675 27.21408 H ? A ? 100 H 1
   ATOM 3087 HA C LEU D 101 ? -26.52245 25.11204 4.22030 0.675 28.52848 H ? A ? 100 HA 1
   ATOM 3088 HB2 C LEU D 101 ? -27.14170 25.32333 2.11291 0.675 28.15644 H ? A ? 100 HB2 1
   ATOM 3089 HB3 C LEU D 101 ? -26.91590 26.89636 2.11612 0.675 28.15644 H ? A ? 100 HB3 1
   ATOM 3090 HG C LEU D 101 ? -24.71890 26.65755 1.87226 0.675 32.66873 H ? A ? 100 HG 1
   ATOM 3091 HD11 C LEU D 101 ? -23.55401 24.81086 2.12216 0.675 35.71944 H ? A ? 100 HD11 1
   ATOM 3092 HD12 C LEU D 101 ? -24.71955 24.56788 3.17382 0.675 35.71944 H ? A ? 100 HD12 1
   ATOM 3093 HD13 C LEU D 101 ? -24.78612 23.88300 1.74203 0.675 35.71944 H ? A ? 100 HD13 1
   ATOM 3094 HD21 C LEU D 101 ? -24.49619 25.57486 -0.19561 0.675 27.99515 H ? A ? 100 HD21 1
   ATOM 3095 HD22 C LEU D 101 ? -25.93972 24.94172 0.00152 0.675 27.99515 H ? A ? 100 HD22 1
   ATOM 3096 HD23 C LEU D 101 ? -25.77772 26.51310 -0.16585 0.675 27.99515 H ? A ? 100 HD23 1
   ATOM 3097 N A ALA D 102 ? -25.24495 28.08807 4.49544 0.325 23.73367 N ? A ? 101 N 1
   ATOM 3098 CA A ALA D 102 ? -24.05144 28.71689 5.05622 0.325 23.09912 C ? A ? 101 CA 1
   ATOM 3099 C A ALA D 102 ? -23.94405 28.44492 6.55122 0.325 23.81646 C ? A ? 101 C 1
   ATOM 3100 O A ALA D 102 ? -22.84386 28.26318 7.08567 0.325 26.15966 O ? A ? 101 O 1
   ATOM 3101 CB A ALA D 102 ? -24.07722 30.22207 4.79832 0.325 22.32868 C ? A ? 101 CB 1
   ATOM 3102 H A ALA D 102 ? -25.82636 28.63631 4.17764 0.325 28.54541 H ? A ? 101 H 1
   ATOM 3103 HA A ALA D 102 ? -23.26953 28.34746 4.61684 0.325 27.78396 H ? A ? 101 HA 1
   ATOM 3104 HB1 A ALA D 102 ? -23.26974 30.61853 5.16123 0.325 26.85943 H ? A ? 101 HB1 1
   ATOM 3105 HB2 A ALA D 102 ? -24.12125 30.37790 3.84193 0.325 26.85943 H ? A ? 101 HB2 1
   ATOM 3106 HB3 A ALA D 102 ? -24.85666 30.60344 5.23183 0.325 26.85943 H ? A ? 101 HB3 1
   ATOM 3107 N C ALA D 102 ? -25.27663 28.05536 4.46800 0.675 23.79134 N ? A ? 101 N 1
   ATOM 3108 CA C ALA D 102 ? -24.13307 28.76251 5.03884 0.675 23.09401 C ? A ? 101 CA 1
   ATOM 3109 C C ALA D 102 ? -23.97311 28.43214 6.51463 0.675 23.81090 C ? A ? 101 C 1
   ATOM 3110 O C ALA D 102 ? -22.86191 28.18155 6.99660 0.675 25.18404 O ? A ? 101 O 1
   ATOM 3111 CB C ALA D 102 ? -24.30433 30.26760 4.86140 0.675 22.11066 C ? A ? 101 CB 1
   ATOM 3112 H C ALA D 102 ? -25.88026 28.56175 4.12333 0.675 28.61462 H ? A ? 101 H 1
   ATOM 3113 HA C ALA D 102 ? -23.33065 28.48808 4.56798 0.675 27.77783 H ? A ? 101 HA 1
   ATOM 3114 HB1 C ALA D 102 ? -23.52982 30.71937 5.23144 0.675 26.59780 H ? A ? 101 HB1 1
   ATOM 3115 HB2 C ALA D 102 ? -24.38302 30.46713 3.91541 0.675 26.59780 H ? A ? 101 HB2 1
   ATOM 3116 HB3 C ALA D 102 ? -25.10655 30.55123 5.32712 0.675 26.59780 H ? A ? 101 HB3 1
   ATOM 3117 N . GLU D 103 ? -25.08134 28.42335 7.24470 1.000 24.20379 N ? A ? 102 N 1
   ATOM 3118 CA . GLU D 103 ? -25.07022 28.16739 8.67361 1.000 27.20402 C ? A ? 102 CA 1
   ATOM 3119 C . GLU D 103 ? -24.54841 26.76905 8.97522 1.000 26.59338 C ? A ? 102 C 1
   ATOM 3120 O . GLU D 103 ? -23.67621 26.59956 9.82954 1.000 27.02152 O ? A ? 102 O 1
   ATOM 3121 HA . GLU D 103 ? -24.48228 28.80601 9.10651 1.000 32.70984 H ? A ? 102 HA 1
   ATOM 3122 CB A GLU D 103 ? -26.47146 28.36195 9.25212 0.473 27.09784 C ? A ? 102 CB 1
   ATOM 3123 CG A GLU D 103 ? -26.49146 28.43466 10.76374 0.473 31.60810 C ? A ? 102 CG 1
   ATOM 3124 CD A GLU D 103 ? -27.88020 28.39302 11.35429 0.473 38.93929 C ? A ? 102 CD 1
   ATOM 3125 OE1 A GLU D 103 ? -28.62203 29.39457 11.21881 0.473 40.27862 O ? A ? 102 OE1 1
   ATOM 3126 OE2 A GLU D 103 ? -28.21939 27.34987 11.95983 0.473 35.48523 O ? A ? 102 OE2 1
   ATOM 3127 H A GLU D 103 ? -25.86328 28.55313 6.91105 0.325 29.10956 H ? A ? 102 H 1
   ATOM 3128 HB2 A GLU D 103 ? -26.83977 29.19115 8.90909 0.473 32.58242 H ? A ? 102 HB2 1
   ATOM 3129 HB3 A GLU D 103 ? -27.02835 27.61493 8.98242 0.473 32.58242 H ? A ? 102 HB3 1
   ATOM 3130 HG2 A GLU D 103 ? -25.99574 27.68062 11.11953 0.473 37.99473 H ? A ? 102 HG2 1
   ATOM 3131 HG3 A GLU D 103 ? -26.07616 29.26586 11.04221 0.473 37.99473 H ? A ? 102 HG3 1
   ATOM 3132 CB B GLU D 103 ? -26.46916 28.34350 9.25498 0.527 27.11082 C ? A ? 102 CB 1
   ATOM 3133 CG B GLU D 103 ? -27.04097 29.73623 9.10006 0.527 27.99191 C ? A ? 102 CG 1
   ATOM 3134 CD B GLU D 103 ? -28.49793 29.82822 9.56051 0.527 29.98200 C ? A ? 102 CD 1
   ATOM 3135 OE1 B GLU D 103 ? -29.08216 28.78302 9.91312 0.527 32.04526 O ? A ? 102 OE1 1
   ATOM 3136 OE2 B GLU D 103 ? -29.06718 30.93854 9.55993 0.527 32.10062 O ? A ? 102 OE2 1
   ATOM 3137 HB2 B GLU D 103 ? -27.07007 27.72825 8.80634 0.527 32.59799 H ? A ? 102 HB2 1
   ATOM 3138 HB3 B GLU D 103 ? -26.43713 28.14354 10.20360 0.527 32.59799 H ? A ? 102 HB3 1
   ATOM 3139 HG2 B GLU D 103 ? -26.51750 30.35468 9.63335 0.527 33.65530 H ? A ? 102 HG2 1
   ATOM 3140 HG3 B GLU D 103 ? -27.00451 29.99139 8.16493 0.527 33.65530 H ? A ? 102 HG3 1
   ATOM 3141 H C GLU D 103 ? -25.86773 28.56608 6.92718 0.675 29.10956 H ? A ? 102 H 1
   ATOM 3142 N A VAL D 104 ? -25.04945 25.73863 8.28937 0.494 26.94143 N ? A ? 103 N 1
   ATOM 3143 CA A VAL D 104 ? -24.60967 24.41022 8.72059 0.494 28.15625 C ? A ? 103 CA 1
   ATOM 3144 C A VAL D 104 ? -23.26506 24.03617 8.09935 0.494 28.91328 C ? A ? 103 C 1
   ATOM 3145 O A VAL D 104 ? -22.63610 23.07478 8.55128 0.494 30.06483 O ? A ? 103 O 1
   ATOM 3146 CB A VAL D 104 ? -25.67485 23.31248 8.47466 0.494 29.34073 C ? A ? 103 CB 1
   ATOM 3147 CG1 A VAL D 104 ? -27.07301 23.91821 8.24869 0.494 26.79468 C ? A ? 103 CG1 1
   ATOM 3148 CG2 A VAL D 104 ? -25.26975 22.34664 7.40246 0.494 32.46691 C ? A ? 103 CG2 1
   ATOM 3149 H A VAL D 104 ? -25.59781 25.77846 7.62807 0.494 32.39473 H ? A ? 103 H 1
   ATOM 3150 HA A VAL D 104 ? -24.49473 24.44107 9.68326 0.494 33.85251 H ? A ? 103 HA 1
   ATOM 3151 HB A VAL D 104 ? -25.73801 22.78026 9.28315 0.494 35.27389 H ? A ? 103 HB 1
   ATOM 3152 HG11 A VAL D 104 ? -27.74026 23.22328 8.36160 0.494 32.21863 H ? A ? 103 HG11 1
   ATOM 3153 HG12 A VAL D 104 ? -27.21918 24.62548 8.89623 0.494 32.21863 H ? A ? 103 HG12 1
   ATOM 3154 HG13 A VAL D 104 ? -27.11952 24.27843 7.34925 0.494 32.21863 H ? A ? 103 HG13 1
   ATOM 3155 HG21 A VAL D 104 ? -26.04979 22.11601 6.87402 0.494 39.02530 H ? A ? 103 HG21 1
   ATOM 3156 HG22 A VAL D 104 ? -24.59968 22.76364 6.83852 0.494 39.02530 H ? A ? 103 HG22 1
   ATOM 3157 HG23 A VAL D 104 ? -24.90372 21.54978 7.81710 0.494 39.02530 H ? A ? 103 HG23 1
   ATOM 3158 N B VAL D 104 ? -25.01946 25.76569 8.24301 0.506 26.92247 N ? A ? 103 N 1
   ATOM 3159 CA B VAL D 104 ? -24.57106 24.42064 8.57156 0.506 28.32517 C ? A ? 103 CA 1
   ATOM 3160 C B VAL D 104 ? -23.15684 24.18653 8.06269 0.506 28.76780 C ? A ? 103 C 1
   ATOM 3161 O B VAL D 104 ? -22.37576 23.49076 8.70804 0.506 30.90574 O ? A ? 103 O 1
   ATOM 3162 CB B VAL D 104 ? -25.56249 23.35865 8.05516 0.506 28.77571 C ? A ? 103 CB 1
   ATOM 3163 CG1 B VAL D 104 ? -26.36234 23.85763 6.91597 0.506 30.03082 C ? A ? 103 CG1 1
   ATOM 3164 CG2 B VAL D 104 ? -24.82743 22.06127 7.71395 0.506 32.07359 C ? A ? 103 CG2 1
   ATOM 3165 H B VAL D 104 ? -25.57009 25.83397 7.58593 0.506 32.37198 H ? A ? 103 H 1
   ATOM 3166 HA B VAL D 104 ? -24.55483 24.33842 9.53793 0.506 34.05522 H ? A ? 103 HA 1
   ATOM 3167 HB B VAL D 104 ? -26.19567 23.16149 8.76305 0.506 34.59587 H ? A ? 103 HB 1
   ATOM 3168 HG11 B VAL D 104 ? -26.78280 23.10490 6.47156 0.506 36.10200 H ? A ? 103 HG11 1
   ATOM 3169 HG12 B VAL D 104 ? -27.04045 24.46620 7.24873 0.506 36.10200 H ? A ? 103 HG12 1
   ATOM 3170 HG13 B VAL D 104 ? -25.77625 24.32151 6.29773 0.506 36.10200 H ? A ? 103 HG13 1
   ATOM 3171 HG21 B VAL D 104 ? -25.47997 21.36933 7.52338 0.506 38.55332 H ? A ? 103 HG21 1
   ATOM 3172 HG22 B VAL D 104 ? -24.26722 22.21083 6.93633 0.506 38.55332 H ? A ? 103 HG22 1
   ATOM 3173 HG23 B VAL D 104 ? -24.27985 21.80011 8.47082 0.506 38.55332 H ? A ? 103 HG23 1
   ATOM 3174 N A ALA D 105 ? -22.83886 24.71380 7.03324 0.494 28.58495 N ? A ? 104 N 1
   ATOM 3175 CA A ALA D 105 ? -21.52338 24.43836 6.47088 0.494 29.09916 C ? A ? 104 CA 1
   ATOM 3176 C A ALA D 105 ? -20.40605 24.99042 7.33892 0.494 30.01288 C ? A ? 104 C 1
   ATOM 3177 O A ALA D 105 ? -19.28111 24.49631 7.27067 0.494 31.38792 O ? A ? 104 O 1
   ATOM 3178 CB A ALA D 105 ? -21.39392 25.02606 5.06378 0.494 27.79751 C ? A ? 104 CB 1
   ATOM 3179 H A ALA D 105 ? -23.28580 25.32583 6.62671 0.494 34.36696 H ? A ? 104 H 1
   ATOM 3180 HA A ALA D 105 ? -21.42129 23.47662 6.39642 0.494 34.98401 H ? A ? 104 HA 1
   ATOM 3181 HB1 A ALA D 105 ? -20.52068 24.80079 4.70656 0.494 33.42202 H ? A ? 104 HB1 1
   ATOM 3182 HB2 A ALA D 105 ? -22.08865 24.65145 4.49993 0.494 33.42202 H ? A ? 104 HB2 1
   ATOM 3183 HB3 A ALA D 105 ? -21.49230 25.98976 5.11377 0.494 33.42202 H ? A ? 104 HB3 1
   ATOM 3184 N B ALA D 105 ? -22.79594 24.74224 6.90949 0.506 28.37772 N ? A ? 104 N 1
   ATOM 3185 CA B ALA D 105 ? -21.46051 24.48879 6.38022 0.506 29.15551 C ? A ? 104 CA 1
   ATOM 3186 C B ALA D 105 ? -20.36992 25.04527 7.28135 0.506 30.12165 C ? A ? 104 C 1
   ATOM 3187 O B ALA D 105 ? -19.22638 24.59845 7.19392 0.506 30.80186 O ? A ? 104 O 1
   ATOM 3188 CB B ALA D 105 ? -21.30734 25.08208 4.97775 0.506 27.75471 C ? A ? 104 CB 1
   ATOM 3189 H B ALA D 105 ? -23.29080 25.25490 6.42794 0.506 34.11828 H ? A ? 104 H 1
   ATOM 3190 HA B ALA D 105 ? -21.34576 23.52807 6.31134 0.506 35.05162 H ? A ? 104 HA 1
   ATOM 3191 HB1 B ALA D 105 ? -20.41704 24.88497 4.64697 0.506 33.37066 H ? A ? 104 HB1 1
   ATOM 3192 HB2 B ALA D 105 ? -21.97255 24.68640 4.39308 0.506 33.37066 H ? A ? 104 HB2 1
   ATOM 3193 HB3 B ALA D 105 ? -21.43761 26.04213 5.02502 0.506 33.37066 H ? A ? 104 HB3 1
   ATOM 3194 N . ALA D 106 ? -20.68959 26.02692 8.12590 1.000 30.14816 N ? A ? 105 N 1
   ATOM 3195 CA . ALA D 106 ? -19.67962 26.61249 9.00069 1.000 32.63010 C ? A ? 105 CA 1
   ATOM 3196 C . ALA D 106 ? -19.09211 25.58296 9.95799 1.000 41.28808 C ? A ? 105 C 1
   ATOM 3197 O . ALA D 106 ? -17.87241 25.49914 10.12163 1.000 44.37852 O ? A ? 105 O 1
   ATOM 3198 CB . ALA D 106 ? -20.30845 27.76472 9.77958 1.000 33.40033 C ? A ? 105 CB 1
   ATOM 3199 HA . ALA D 106 ? -18.95102 26.95143 8.45741 1.000 39.22113 H ? A ? 105 HA 1
   ATOM 3200 HB1 . ALA D 106 ? -19.64157 28.14712 10.37115 1.000 40.14541 H ? A ? 105 HB1 1
   ATOM 3201 HB2 . ALA D 106 ? -20.61930 28.43689 9.15312 1.000 40.14541 H ? A ? 105 HB2 1
   ATOM 3202 HB3 . ALA D 106 ? -21.05479 27.42534 10.29794 1.000 40.14541 H ? A ? 105 HB3 1
   ATOM 3203 H A ALA D 106 ? -21.45860 26.40916 8.17184 0.494 36.24280 H ? A ? 105 H 1
   ATOM 3204 H B ALA D 106 ? -21.47508 26.36686 8.20985 0.506 36.24280 H ? A ? 105 H 1
   ATOM 3205 N . MET D 107 ? -19.94819 24.78959 10.59227 1.000 44.70246 N ? A ? 106 N 1
   ATOM 3206 CA . MET D 107 ? -19.55816 23.81979 11.60083 1.000 51.47509 C ? A ? 106 CA 1
   ATOM 3207 C . MET D 107 ? -19.74595 22.37900 11.15116 1.000 46.60473 C ? A ? 106 C 1
   ATOM 3208 O . MET D 107 ? -19.15820 21.47537 11.75476 1.000 42.80875 O ? A ? 106 O 1
   ATOM 3209 H . MET D 107 ? -20.79599 24.79630 10.44808 1.000 53.70796 H ? A ? 106 H 1
   ATOM 3210 HA . MET D 107 ? -18.62106 23.94384 11.81844 1.000 61.83512 H ? A ? 106 HA 1
   ATOM 3211 CB A MET D 107 ? -20.38924 24.02648 12.87550 0.430 68.29190 C ? A ? 106 CB 1
   ATOM 3212 CG A MET D 107 ? -21.88697 23.72354 12.68980 0.430 66.53735 C ? A ? 106 CG 1
   ATOM 3213 SD A MET D 107 ? -22.62604 22.79182 14.03911 0.430 68.55606 S ? A ? 106 SD 1
   ATOM 3214 CE A MET D 107 ? -21.68349 21.36155 13.66135 0.430 53.66164 C ? A ? 106 CE 1
   ATOM 3215 HB2 A MET D 107 ? -20.05085 23.43765 13.56808 0.430 82.01529 H ? A ? 106 HB2 1
   ATOM 3216 HB3 A MET D 107 ? -20.30594 24.95119 13.15634 0.430 82.01529 H ? A ? 106 HB3 1
   ATOM 3217 HG2 A MET D 107 ? -22.36649 24.56349 12.61597 0.430 79.90983 H ? A ? 106 HG2 1
   ATOM 3218 HG3 A MET D 107 ? -22.00014 23.20448 11.87822 0.430 79.90983 H ? A ? 106 HG3 1
   ATOM 3219 HE1 A MET D 107 ? -21.81170 20.70439 14.36320 0.430 64.45898 H ? A ? 106 HE1 1
   ATOM 3220 HE2 A MET D 107 ? -21.98302 21.00118 12.81205 0.430 64.45898 H ? A ? 106 HE2 1
   ATOM 3221 HE3 A MET D 107 ? -20.74665 21.60658 13.60476 0.430 64.45898 H ? A ? 106 HE3 1
   ATOM 3222 CB B MET D 107 ? -20.36186 24.06175 12.88701 0.570 68.36903 C ? A ? 106 CB 1
   ATOM 3223 CG B MET D 107 ? -21.80389 24.52871 12.66234 0.570 68.50815 C ? A ? 106 CG 1
   ATOM 3224 SD B MET D 107 ? -22.45464 25.45879 14.08909 0.570 98.55390 S ? A ? 106 SD 1
   ATOM 3225 CE B MET D 107 ? -21.35862 26.88328 14.09101 0.570 51.96142 C ? A ? 106 CE 1
   ATOM 3226 HB2 B MET D 107 ? -20.39816 23.23216 13.38837 0.570 82.10785 H ? A ? 106 HB2 1
   ATOM 3227 HB3 B MET D 107 ? -19.91139 24.74480 13.40799 0.570 82.10785 H ? A ? 106 HB3 1
   ATOM 3228 HG2 B MET D 107 ? -21.83370 25.10762 11.88461 0.570 82.27480 H ? A ? 106 HG2 1
   ATOM 3229 HG3 B MET D 107 ? -22.37110 23.75452 12.52158 0.570 82.27480 H ? A ? 106 HG3 1
   ATOM 3230 HE1 B MET D 107 ? -21.77351 27.60028 14.59567 0.570 62.41872 H ? A ? 106 HE1 1
   ATOM 3231 HE2 B MET D 107 ? -20.51660 26.63332 14.50260 0.570 62.41872 H ? A ? 106 HE2 1
   ATOM 3232 HE3 B MET D 107 ? -21.20804 27.16711 13.17577 0.570 62.41872 H ? A ? 106 HE3 1
   ATOM 3233 N . GLY D 108 ? -20.57508 22.14226 10.13738 1.000 49.27166 N ? A ? 107 N 1
   ATOM 3234 CA . GLY D 108 ? -21.18020 20.84146 9.97154 1.000 38.45049 C ? A ? 107 CA 1
   ATOM 3235 C . GLY D 108 ? -20.23983 19.79203 9.42145 1.000 43.78401 C ? A ? 107 C 1
   ATOM 3236 O . GLY D 108 ? -19.17264 20.06931 8.85922 1.000 42.38477 O ? A ? 107 O 1
   ATOM 3237 H . GLY D 108 ? -20.79760 22.71897 9.53948 1.000 59.19100 H ? A ? 107 H 1
   ATOM 3238 HA2 . GLY D 108 ? -21.50265 20.53220 10.83252 1.000 46.20560 H ? A ? 107 HA2 1
   ATOM 3239 HA3 . GLY D 108 ? -21.93107 20.91892 9.36236 1.000 46.20560 H ? A ? 107 HA3 1
   ATOM 3240 N B ASP D 109 ? -20.63579 18.54172 9.60825 0.540 34.45635 N ? A ? 108 N 1
   ATOM 3241 CA B ASP D 109 ? -19.94391 17.44479 8.96947 0.540 34.23065 C ? A ? 108 CA 1
   ATOM 3242 C B ASP D 109 ? -20.57262 17.23180 7.59873 0.540 33.10799 C ? A ? 108 C 1
   ATOM 3243 O B ASP D 109 ? -21.53574 17.90626 7.21542 0.540 30.74915 O ? A ? 108 O 1
   ATOM 3244 CB B ASP D 109 ? -20.00087 16.18852 9.83499 0.540 37.84707 C ? A ? 108 CB 1
   ATOM 3245 CG B ASP D 109 ? -21.39413 15.61976 9.94728 0.540 33.01526 C ? A ? 108 CG 1
   ATOM 3246 OD1 B ASP D 109 ? -21.98509 15.27077 8.90278 0.540 31.10632 O ? A ? 108 OD1 1
   ATOM 3247 OD2 B ASP D 109 ? -21.87913 15.48620 11.08398 0.540 32.98704 O ? A ? 108 OD2 1
   ATOM 3248 H B ASP D 109 ? -21.30139 18.30781 10.10004 0.540 41.41263 H ? A ? 108 H 1
   ATOM 3249 HA B ASP D 109 ? -19.00370 17.65698 8.86042 0.540 41.14179 H ? A ? 108 HA 1
   ATOM 3250 HB2 B ASP D 109 ? -19.43009 15.50886 9.44362 0.540 45.48150 H ? A ? 108 HB2 1
   ATOM 3251 HB3 B ASP D 109 ? -19.69280 16.40612 10.72866 0.540 45.48150 H ? A ? 108 HB3 1
   ATOM 3252 N C ASP D 109 ? -20.67046 18.54965 9.59318 0.460 34.36670 N ? A ? 108 N 1
   ATOM 3253 CA C ASP D 109 ? -20.01837 17.42502 8.96382 0.460 34.07493 C ? A ? 108 CA 1
   ATOM 3254 C C ASP D 109 ? -20.66933 17.19700 7.60356 0.460 33.11720 C ? A ? 108 C 1
   ATOM 3255 O C ASP D 109 ? -21.65564 17.84252 7.23853 0.460 31.05970 O ? A ? 108 O 1
   ATOM 3256 CB C ASP D 109 ? -20.09087 16.19777 9.87389 0.460 37.83300 C ? A ? 108 CB 1
   ATOM 3257 CG C ASP D 109 ? -21.45430 15.51677 9.86457 0.460 33.03685 C ? A ? 108 CG 1
   ATOM 3258 OD1 C ASP D 109 ? -22.46701 16.12324 9.44255 0.460 30.96439 O ? A ? 108 OD1 1
   ATOM 3259 OD2 C ASP D 109 ? -21.50280 14.34460 10.30382 0.460 31.54812 O ? A ? 108 OD2 1
   ATOM 3260 H C ASP D 109 ? -21.34811 18.33497 10.07723 0.460 41.30505 H ? A ? 108 H 1
   ATOM 3261 HA C ASP D 109 ? -19.07599 17.60701 8.82344 0.460 40.95493 H ? A ? 108 HA 1
   ATOM 3262 HB2 C ASP D 109 ? -19.43273 15.54920 9.57878 0.460 45.46461 H ? A ? 108 HB2 1
   ATOM 3263 HB3 C ASP D 109 ? -19.90161 16.47142 10.78504 0.460 45.46461 H ? A ? 108 HB3 1
   ATOM 3264 N B LYS D 110 ? -20.03464 16.25530 6.86698 0.540 31.84809 N ? A ? 109 N 1
   ATOM 3265 CA B LYS D 110 ? -20.43465 16.05489 5.48205 0.540 31.78215 C ? A ? 109 CA 1
   ATOM 3266 C B LYS D 110 ? -21.92236 15.77393 5.38330 0.540 30.98125 C ? A ? 109 C 1
   ATOM 3267 O B LYS D 110 ? -22.60446 16.33746 4.52980 0.540 29.62396 O ? A ? 109 O 1
   ATOM 3268 CB B LYS D 110 ? -19.62887 14.91316 4.85566 0.540 34.43413 C ? A ? 109 CB 1
   ATOM 3269 CG B LYS D 110 ? -18.14724 15.21561 4.68819 0.540 37.33489 C ? A ? 109 CG 1
   ATOM 3270 CD B LYS D 110 ? -17.57931 14.63010 3.38607 0.540 37.62393 C ? A ? 109 CD 1
   ATOM 3271 CE B LYS D 110 ? -17.12572 13.18958 3.54125 0.540 46.42223 C ? A ? 109 CE 1
   ATOM 3272 NZ B LYS D 110 ? -16.44831 12.68688 2.29181 0.540 39.86905 N ? A ? 109 NZ 1
   ATOM 3273 H B LYS D 110 ? -19.44082 15.70092 7.14919 0.540 38.28272 H ? A ? 109 H 1
   ATOM 3274 HA B LYS D 110 ? -20.24238 16.86417 4.98305 0.540 38.20359 H ? A ? 109 HA 1
   ATOM 3275 HB2 B LYS D 110 ? -19.70728 14.13037 5.42311 0.540 41.38597 H ? A ? 109 HB2 1
   ATOM 3276 HB3 B LYS D 110 ? -19.99183 14.72324 3.97641 0.540 41.38597 H ? A ? 109 HB3 1
   ATOM 3277 HG2 B LYS D 110 ? -18.01840 16.17681 4.66853 0.540 44.86688 H ? A ? 109 HG2 1
   ATOM 3278 HG3 B LYS D 110 ? -17.65731 14.83035 5.43146 0.540 44.86688 H ? A ? 109 HG3 1
   ATOM 3279 HD2 B LYS D 110 ? -18.26561 14.65629 2.70108 0.540 45.21373 H ? A ? 109 HD2 1
   ATOM 3280 HD3 B LYS D 110 ? -16.81375 15.15740 3.10900 0.540 45.21373 H ? A ? 109 HD3 1
   ATOM 3281 HE2 B LYS D 110 ? -16.49519 13.12867 4.27584 0.540 55.77169 H ? A ? 109 HE2 1
   ATOM 3282 HE3 B LYS D 110 ? -17.89622 12.62741 3.71792 0.540 55.77169 H ? A ? 109 HE3 1
   ATOM 3283 HZ1 B LYS D 110 ? -16.17569 11.84793 2.40987 0.540 47.90787 H ? A ? 109 HZ1 1
   ATOM 3284 HZ2 B LYS D 110 ? -17.01570 12.71250 1.60660 0.540 47.90787 H ? A ? 109 HZ2 1
   ATOM 3285 HZ3 B LYS D 110 ? -15.74318 13.19572 2.10211 0.540 47.90787 H ? A ? 109 HZ3 1
   ATOM 3286 N C LYS D 110 ? -20.11469 16.23799 6.86881 0.460 31.81391 N ? A ? 109 N 1
   ATOM 3287 CA C LYS D 110 ? -20.44500 16.06638 5.46195 0.460 31.75464 C ? A ? 109 CA 1
   ATOM 3288 C C LYS D 110 ? -21.87858 15.60812 5.27187 0.460 31.02938 C ? A ? 109 C 1
   ATOM 3289 O C LYS D 110 ? -22.47380 15.88044 4.22564 0.460 31.10076 O ? A ? 109 O 1
   ATOM 3290 CB C LYS D 110 ? -19.47082 15.06502 4.83847 0.460 34.49669 C ? A ? 109 CB 1
   ATOM 3291 CG C LYS D 110 ? -19.63913 14.85250 3.35041 0.460 34.30067 C ? A ? 109 CG 1
   ATOM 3292 CD C LYS D 110 ? -18.74318 13.70801 2.84193 0.460 36.56604 C ? A ? 109 CD 1
   ATOM 3293 CE C LYS D 110 ? -19.16640 12.37006 3.45026 0.460 39.72056 C ? A ? 109 CE 1
   ATOM 3294 NZ C LYS D 110 ? -20.61402 12.06565 3.18857 0.460 41.64535 N ? A ? 109 NZ 1
   ATOM 3295 H C LYS D 110 ? -19.54025 15.66983 7.16343 0.460 38.24170 H ? A ? 109 H 1
   ATOM 3296 HA C LYS D 110 ? -20.35059 16.91536 5.00237 0.460 38.17058 H ? A ? 109 HA 1
   ATOM 3297 HB2 C LYS D 110 ? -18.56658 15.38335 4.98650 0.460 41.46104 H ? A ? 109 HB2 1
   ATOM 3298 HB3 C LYS D 110 ? -19.59500 14.20572 5.27100 0.460 41.46104 H ? A ? 109 HB3 1
   ATOM 3299 HG2 C LYS D 110 ? -20.56267 14.62481 3.16033 0.460 41.22581 H ? A ? 109 HG2 1
   ATOM 3300 HG3 C LYS D 110 ? -19.39396 15.66441 2.87967 0.460 41.22581 H ? A ? 109 HG3 1
   ATOM 3301 HD2 C LYS D 110 ? -18.81728 13.64373 1.87690 0.460 43.94426 H ? A ? 109 HD2 1
   ATOM 3302 HD3 C LYS D 110 ? -17.82258 13.88207 3.09311 0.460 43.94426 H ? A ? 109 HD3 1
   ATOM 3303 HE2 C LYS D 110 ? -18.63240 11.65958 3.06171 0.460 47.72968 H ? A ? 109 HE2 1
   ATOM 3304 HE3 C LYS D 110 ? -19.03173 12.39912 4.41043 0.460 47.72968 H ? A ? 109 HE3 1
   ATOM 3305 HZ1 C LYS D 110 ? -20.82955 11.28011 3.54715 0.460 50.03944 H ? A ? 109 HZ1 1
   ATOM 3306 HZ2 C LYS D 110 ? -21.12769 12.69765 3.54748 0.460 50.03944 H ? A ? 109 HZ2 1
   ATOM 3307 HZ3 C LYS D 110 ? -20.76482 12.03413 2.31201 0.460 50.03944 H ? A ? 109 HZ3 1
   ATOM 3308 N . ASP D 111 ? -22.44352 14.90492 6.25321 1.000 31.72492 N ? A ? 110 N 1
   ATOM 3309 CA . ASP D 111 ? -23.81346 14.42797 6.10732 1.000 29.43598 C ? A ? 110 CA 1
   ATOM 3310 C . ASP D 111 ? -24.80334 15.55400 6.32240 1.000 27.62375 C ? A ? 110 C 1
   ATOM 3311 O . ASP D 111 ? -25.80218 15.64379 5.61246 1.000 27.73114 O ? A ? 110 O 1
   ATOM 3312 HA . ASP D 111 ? -23.93857 14.07902 5.21095 1.000 35.38818 H ? A ? 110 HA 1
   ATOM 3313 CB A ASP D 111 ? -24.08666 13.30051 7.09219 0.423 28.79711 C ? A ? 110 CB 1
   ATOM 3314 CG A ASP D 111 ? -23.04120 12.23310 7.05033 0.423 29.74234 C ? A ? 110 CG 1
   ATOM 3315 OD1 A ASP D 111 ? -22.77313 11.69205 5.96392 0.423 30.76971 O ? A ? 110 OD1 1
   ATOM 3316 OD2 A ASP D 111 ? -22.46602 11.95598 8.11843 0.423 30.81575 O ? A ? 110 OD2 1
   ATOM 3317 HB2 A ASP D 111 ? -24.10881 13.66409 7.99120 0.423 34.62154 H ? A ? 110 HB2 1
   ATOM 3318 HB3 A ASP D 111 ? -24.94050 12.89315 6.87794 0.423 34.62154 H ? A ? 110 HB3 1
   ATOM 3319 CB B ASP D 111 ? -24.08116 13.27650 7.07237 0.243 28.80374 C ? A ? 110 CB 1
   ATOM 3320 CG B ASP D 111 ? -23.47152 11.97797 6.60369 0.243 29.23348 C ? A ? 110 CG 1
   ATOM 3321 OD1 B ASP D 111 ? -23.19019 11.84764 5.39852 0.243 30.50258 O ? A ? 110 OD1 1
   ATOM 3322 OD2 B ASP D 111 ? -23.26903 11.07933 7.43644 0.243 30.29402 O ? A ? 110 OD2 1
   ATOM 3323 H B ASP D 111 ? -22.02585 14.57977 6.93103 0.540 38.13492 H ? A ? 110 H 1
   ATOM 3324 HB2 B ASP D 111 ? -23.70043 13.49292 7.93788 0.243 34.62951 H ? A ? 110 HB2 1
   ATOM 3325 HB3 B ASP D 111 ? -25.03903 13.14732 7.15421 0.243 34.62951 H ? A ? 110 HB3 1
   ATOM 3326 CB C ASP D 111 ? -24.08872 13.29503 7.09384 0.334 28.79418 C ? A ? 110 CB 1
   ATOM 3327 CG C ASP D 111 ? -23.73428 11.94144 6.54208 0.334 29.22087 C ? A ? 110 CG 1
   ATOM 3328 OD1 C ASP D 111 ? -24.14789 11.62187 5.41615 0.334 30.32311 O ? A ? 110 OD1 1
   ATOM 3329 OD2 C ASP D 111 ? -23.04760 11.18244 7.24021 0.334 30.26895 O ? A ? 110 OD2 1
   ATOM 3330 H C ASP D 111 ? -22.06279 14.69617 6.99555 0.460 38.13492 H ? A ? 110 H 1
   ATOM 3331 HB2 C ASP D 111 ? -23.56171 13.43921 7.89532 0.334 34.61802 H ? A ? 110 HB2 1
   ATOM 3332 HB3 C ASP D 111 ? -25.03334 13.29074 7.31421 0.334 34.61802 H ? A ? 110 HB3 1
   ATOM 3333 N . GLU D 112 ? -24.51608 16.44453 7.26082 1.000 27.45579 N ? A ? 111 N 1
   ATOM 3334 CA . GLU D 112 ? -25.38483 17.58896 7.48771 1.000 28.38377 C ? A ? 111 CA 1
   ATOM 3335 C . GLU D 112 ? -25.34516 18.54265 6.30593 1.000 32.18769 C ? A ? 111 C 1
   ATOM 3336 O . GLU D 112 ? -26.37906 19.06698 5.87925 1.000 31.87180 O ? A ? 111 O 1
   ATOM 3337 H . GLU D 112 ? -23.82908 16.41054 7.77703 1.000 33.01196 H ? A ? 111 H 1
   ATOM 3338 HA . GLU D 112 ? -26.29776 17.28050 7.59859 1.000 34.12553 H ? A ? 111 HA 1
   ATOM 3339 CB A GLU D 112 ? -24.96285 18.30563 8.76146 0.523 29.01581 C ? A ? 111 CB 1
   ATOM 3340 CG A GLU D 112 ? -24.85532 17.38350 9.94110 0.523 30.09867 C ? A ? 111 CG 1
   ATOM 3341 CD A GLU D 112 ? -24.49472 18.12200 11.20860 0.523 31.74008 C ? A ? 111 CD 1
   ATOM 3342 OE1 A GLU D 112 ? -24.68695 19.36232 11.25649 0.523 30.54325 O ? A ? 111 OE1 1
   ATOM 3343 OE2 A GLU D 112 ? -24.02268 17.44803 12.15036 0.523 32.69244 O ? A ? 111 OE2 1
   ATOM 3344 HB2 A GLU D 112 ? -24.09467 18.71457 8.62028 0.523 34.88399 H ? A ? 111 HB2 1
   ATOM 3345 HB3 A GLU D 112 ? -25.62020 18.98705 8.97234 0.523 34.88399 H ? A ? 111 HB3 1
   ATOM 3346 HG2 A GLU D 112 ? -25.70818 16.94271 10.07976 0.523 36.18341 H ? A ? 111 HG2 1
   ATOM 3347 HG3 A GLU D 112 ? -24.16528 16.72406 9.76820 0.523 36.18341 H ? A ? 111 HG3 1
   ATOM 3348 CB B GLU D 112 ? -24.95886 18.28068 8.77934 0.477 29.07737 C ? A ? 111 CB 1
   ATOM 3349 CG B GLU D 112 ? -25.07618 17.35365 9.98005 0.477 30.06882 C ? A ? 111 CG 1
   ATOM 3350 CD B GLU D 112 ? -24.28524 17.81675 11.18724 0.477 32.33689 C ? A ? 111 CD 1
   ATOM 3351 OE1 B GLU D 112 ? -23.26285 18.51824 11.01909 0.477 31.92878 O ? A ? 111 OE1 1
   ATOM 3352 OE2 B GLU D 112 ? -24.69773 17.46334 12.31305 0.477 32.16468 O ? A ? 111 OE2 1
   ATOM 3353 HB2 B GLU D 112 ? -24.03395 18.56229 8.70104 0.477 34.95785 H ? A ? 111 HB2 1
   ATOM 3354 HB3 B GLU D 112 ? -25.52835 19.05087 8.93224 0.477 34.95785 H ? A ? 111 HB3 1
   ATOM 3355 HG2 B GLU D 112 ? -26.00866 17.29715 10.24119 0.477 36.14760 H ? A ? 111 HG2 1
   ATOM 3356 HG3 B GLU D 112 ? -24.74784 16.47576 9.73022 0.477 36.14760 H ? A ? 111 HG3 1
   ATOM 3357 N . ILE D 113 ? -24.14959 18.78571 5.77643 1.000 31.80264 N ? A ? 112 N 1
   ATOM 3358 CA . ILE D 113 ? -24.00134 19.65924 4.62576 1.000 34.43698 C ? A ? 112 CA 1
   ATOM 3359 C . ILE D 113 ? -24.66203 19.03663 3.41713 1.000 33.59599 C ? A ? 112 C 1
   ATOM 3360 O . ILE D 113 ? -25.31372 19.72513 2.63165 1.000 34.14467 O ? A ? 112 O 1
   ATOM 3361 H . ILE D 113 ? -23.41012 18.45605 6.06645 1.000 38.22818 H ? A ? 112 H 1
   ATOM 3362 HA . ILE D 113 ? -24.44460 20.50198 4.81073 1.000 41.38939 H ? A ? 112 HA 1
   ATOM 3363 CB A ILE D 113 ? -22.51696 19.96027 4.37443 0.832 33.02754 C ? A ? 112 CB 1
   ATOM 3364 CG1 A ILE D 113 ? -21.97608 20.77621 5.53815 0.832 31.78545 C ? A ? 112 CG1 1
   ATOM 3365 CG2 A ILE D 113 ? -22.36852 20.72713 3.04441 0.832 35.20130 C ? A ? 112 CG2 1
   ATOM 3366 CD1 A ILE D 113 ? -20.40583 20.74728 5.65891 0.832 32.26429 C ? A ? 112 CD1 1
   ATOM 3367 HB A ILE D 113 ? -22.01234 19.13436 4.31022 0.832 39.69806 H ? A ? 112 HB 1
   ATOM 3368 HG12 A ILE D 113 ? -22.24706 21.70050 5.42342 0.832 38.20755 H ? A ? 112 HG12 1
   ATOM 3369 HG13 A ILE D 113 ? -22.34291 20.42297 6.36371 0.832 38.20755 H ? A ? 112 HG13 1
   ATOM 3370 HG21 A ILE D 113 ? -21.45117 21.02937 2.95482 0.832 42.30657 H ? A ? 112 HG21 1
   ATOM 3371 HG22 A ILE D 113 ? -22.59447 20.13395 2.31094 0.832 42.30657 H ? A ? 112 HG22 1
   ATOM 3372 HG23 A ILE D 113 ? -22.96874 21.48911 3.05052 0.832 42.30657 H ? A ? 112 HG23 1
   ATOM 3373 HD11 A ILE D 113 ? -20.13949 21.26038 6.43781 0.832 38.78217 H ? A ? 112 HD11 1
   ATOM 3374 HD12 A ILE D 113 ? -20.11322 19.82726 5.75299 0.832 38.78217 H ? A ? 112 HD12 1
   ATOM 3375 HD13 A ILE D 113 ? -20.02031 21.13679 4.85856 0.832 38.78217 H ? A ? 112 HD13 1
   ATOM 3376 CB B ILE D 113 ? -22.51145 19.95621 4.37218 0.168 33.55594 C ? A ? 112 CB 1
   ATOM 3377 CG1 B ILE D 113 ? -21.94941 20.76739 5.53991 0.168 32.08640 C ? A ? 112 CG1 1
   ATOM 3378 CG2 B ILE D 113 ? -22.33946 20.70237 3.05468 0.168 34.79396 C ? A ? 112 CG2 1
   ATOM 3379 CD1 B ILE D 113 ? -20.43898 20.95492 5.50466 0.168 31.97682 C ? A ? 112 CD1 1
   ATOM 3380 HB B ILE D 113 ? -22.02291 19.12058 4.30924 0.168 40.33214 H ? A ? 112 HB 1
   ATOM 3381 HG12 B ILE D 113 ? -22.35490 21.64849 5.52831 0.168 38.56869 H ? A ? 112 HG12 1
   ATOM 3382 HG13 B ILE D 113 ? -22.16936 20.31182 6.36754 0.168 38.56869 H ? A ? 112 HG13 1
   ATOM 3383 HG21 B ILE D 113 ? -21.41705 20.99125 2.97343 0.168 41.81777 H ? A ? 112 HG21 1
   ATOM 3384 HG22 B ILE D 113 ? -22.56536 20.10717 2.32283 0.168 41.81777 H ? A ? 112 HG22 1
   ATOM 3385 HG23 B ILE D 113 ? -22.92905 21.47260 3.04867 0.168 41.81777 H ? A ? 112 HG23 1
   ATOM 3386 HD11 B ILE D 113 ? -20.14579 21.31717 6.35537 0.168 38.43720 H ? A ? 112 HD11 1
   ATOM 3387 HD12 B ILE D 113 ? -20.01759 20.09533 5.34831 0.168 38.43720 H ? A ? 112 HD12 1
   ATOM 3388 HD13 B ILE D 113 ? -20.21362 21.56895 4.78837 0.168 38.43720 H ? A ? 112 HD13 1
   ATOM 3389 N A LYS D 114 ? -24.51007 17.73462 3.22371 0.475 31.42418 N ? A ? 113 N 1
   ATOM 3390 CA A LYS D 114 ? -25.18875 17.10904 2.09692 0.475 30.28710 C ? A ? 113 CA 1
   ATOM 3391 C A LYS D 114 ? -26.69148 17.36271 2.15780 0.475 28.50177 C ? A ? 113 C 1
   ATOM 3392 O A LYS D 114 ? -27.30831 17.71991 1.14730 0.475 26.54062 O ? A ? 113 O 1
   ATOM 3393 CB A LYS D 114 ? -24.89924 15.61157 2.05570 0.475 30.73828 C ? A ? 113 CB 1
   ATOM 3394 CG A LYS D 114 ? -25.66820 14.88850 0.94967 0.475 31.28357 C ? A ? 113 CG 1
   ATOM 3395 CD A LYS D 114 ? -25.36960 13.37292 0.93891 0.475 32.08187 C ? A ? 113 CD 1
   ATOM 3396 CE A LYS D 114 ? -26.18777 12.67434 -0.15767 0.475 34.76990 C ? A ? 113 CE 1
   ATOM 3397 NZ A LYS D 114 ? -25.95076 11.19870 -0.21798 0.475 40.14951 N ? A ? 113 NZ 1
   ATOM 3398 H A LYS D 114 ? -24.03687 17.20779 3.71171 0.475 37.77403 H ? A ? 113 H 1
   ATOM 3399 HA A LYS D 114 ? -24.84444 17.49472 1.27619 0.475 36.40953 H ? A ? 113 HA 1
   ATOM 3400 HB2 A LYS D 114 ? -23.95140 15.47788 1.89882 0.475 36.95095 H ? A ? 113 HB2 1
   ATOM 3401 HB3 A LYS D 114 ? -25.15377 15.21773 2.90483 0.475 36.95095 H ? A ? 113 HB3 1
   ATOM 3402 HG2 A LYS D 114 ? -26.62033 15.00922 1.09030 0.475 37.60530 H ? A ? 113 HG2 1
   ATOM 3403 HG3 A LYS D 114 ? -25.41091 15.25460 0.08905 0.475 37.60530 H ? A ? 113 HG3 1
   ATOM 3404 HD2 A LYS D 114 ? -24.42702 13.22804 0.76161 0.475 38.56325 H ? A ? 113 HD2 1
   ATOM 3405 HD3 A LYS D 114 ? -25.60890 12.98784 1.79644 0.475 38.56325 H ? A ? 113 HD3 1
   ATOM 3406 HE2 A LYS D 114 ? -27.13160 12.81788 0.01405 0.475 41.78889 H ? A ? 113 HE2 1
   ATOM 3407 HE3 A LYS D 114 ? -25.94623 13.05047 -1.01853 0.475 41.78889 H ? A ? 113 HE3 1
   ATOM 3408 HZ1 A LYS D 114 ? -26.43302 10.83951 -0.87412 0.475 48.24442 H ? A ? 113 HZ1 1
   ATOM 3409 HZ2 A LYS D 114 ? -25.08924 11.03472 -0.36965 0.475 48.24442 H ? A ? 113 HZ2 1
   ATOM 3410 HZ3 A LYS D 114 ? -26.18532 10.82097 0.55299 0.475 48.24442 H ? A ? 113 HZ3 1
   ATOM 3411 N B LYS D 114 ? -24.49912 17.72923 3.23451 0.369 31.32556 N ? A ? 113 N 1
   ATOM 3412 CA B LYS D 114 ? -25.16934 17.02327 2.14838 0.369 30.23486 C ? A ? 113 CA 1
   ATOM 3413 C B LYS D 114 ? -26.67454 17.28756 2.16326 0.369 28.38015 C ? A ? 113 C 1
   ATOM 3414 O B LYS D 114 ? -27.26740 17.60335 1.12747 0.369 27.52000 O ? A ? 113 O 1
   ATOM 3415 CB B LYS D 114 ? -24.86507 15.52666 2.26213 0.369 30.93452 C ? A ? 113 CB 1
   ATOM 3416 CG B LYS D 114 ? -24.78739 14.75175 0.95820 0.369 31.13541 C ? A ? 113 CG 1
   ATOM 3417 CD B LYS D 114 ? -24.28788 13.29710 1.16642 0.369 31.34076 C ? A ? 113 CD 1
   ATOM 3418 CE B LYS D 114 ? -22.85082 13.25334 1.68115 0.369 38.03254 C ? A ? 113 CE 1
   ATOM 3419 NZ B LYS D 114 ? -22.04168 12.08521 1.12019 0.369 35.21837 N ? A ? 113 NZ 1
   ATOM 3420 H B LYS D 114 ? -24.00479 17.22594 3.72637 0.369 37.65569 H ? A ? 113 H 1
   ATOM 3421 HA B LYS D 114 ? -24.83171 17.33730 1.29498 0.369 36.34684 H ? A ? 113 HA 1
   ATOM 3422 HB2 B LYS D 114 ? -24.00769 15.42618 2.70451 0.369 37.18644 H ? A ? 113 HB2 1
   ATOM 3423 HB3 B LYS D 114 ? -25.56375 15.11675 2.79571 0.369 37.18644 H ? A ? 113 HB3 1
   ATOM 3424 HG2 B LYS D 114 ? -25.67012 14.71299 0.55797 0.369 37.42751 H ? A ? 113 HG2 1
   ATOM 3425 HG3 B LYS D 114 ? -24.17047 15.19937 0.35825 0.369 37.42751 H ? A ? 113 HG3 1
   ATOM 3426 HD2 B LYS D 114 ? -24.85577 12.85443 1.81637 0.369 37.67392 H ? A ? 113 HD2 1
   ATOM 3427 HD3 B LYS D 114 ? -24.32082 12.82397 0.32027 0.369 37.67392 H ? A ? 113 HD3 1
   ATOM 3428 HE2 B LYS D 114 ? -22.40145 14.07482 1.42791 0.369 45.70406 H ? A ? 113 HE2 1
   ATOM 3429 HE3 B LYS D 114 ? -22.86581 13.16762 2.64724 0.369 45.70406 H ? A ? 113 HE3 1
   ATOM 3430 HZ1 B LYS D 114 ? -21.21664 12.09843 1.45372 0.369 42.32705 H ? A ? 113 HZ1 1
   ATOM 3431 HZ2 B LYS D 114 ? -22.42901 11.31413 1.33816 0.369 42.32705 H ? A ? 113 HZ2 1
   ATOM 3432 HZ3 B LYS D 114 ? -21.99571 12.14481 0.23338 0.369 42.32705 H ? A ? 113 HZ3 1
   ATOM 3433 N C LYS D 114 ? -24.53752 17.72307 3.24516 0.156 30.93334 N ? A ? 113 N 1
   ATOM 3434 CA C LYS D 114 ? -25.18362 17.07124 2.10971 0.156 30.08921 C ? A ? 113 CA 1
   ATOM 3435 C C LYS D 114 ? -26.69635 17.27053 2.14678 0.156 28.11197 C ? A ? 113 C 1
   ATOM 3436 O C LYS D 114 ? -27.32640 17.48888 1.10437 0.156 28.84929 O ? A ? 113 O 1
   ATOM 3437 CB C LYS D 114 ? -24.83176 15.58417 2.08801 0.156 30.76837 C ? A ? 113 CB 1
   ATOM 3438 CG C LYS D 114 ? -25.38238 14.83322 0.88255 0.156 31.27625 C ? A ? 113 CG 1
   ATOM 3439 CD C LYS D 114 ? -24.81916 13.41174 0.80706 0.156 32.02006 C ? A ? 113 CD 1
   ATOM 3440 CE C LYS D 114 ? -25.39252 12.52044 1.89634 0.156 32.69944 C ? A ? 113 CE 1
   ATOM 3441 NZ C LYS D 114 ? -26.85366 12.27834 1.72247 0.156 32.93727 N ? A ? 113 NZ 1
   ATOM 3442 H C LYS D 114 ? -24.09384 17.19644 3.76034 0.155 37.18502 H ? A ? 113 H 1
   ATOM 3443 HA C LYS D 114 ? -24.85082 17.46713 1.28909 0.155 36.17207 H ? A ? 113 HA 1
   ATOM 3444 HB2 C LYS D 114 ? -23.86607 15.49363 2.07589 0.155 36.98705 H ? A ? 113 HB2 1
   ATOM 3445 HB3 C LYS D 114 ? -25.19405 15.16759 2.88557 0.155 36.98705 H ? A ? 113 HB3 1
   ATOM 3446 HG2 C LYS D 114 ? -26.34815 14.77590 0.95259 0.155 37.59651 H ? A ? 113 HG2 1
   ATOM 3447 HG3 C LYS D 114 ? -25.13594 15.30305 0.07050 0.155 37.59651 H ? A ? 113 HG3 1
   ATOM 3448 HD2 C LYS D 114 ? -25.04386 13.02335 -0.05292 0.155 38.48908 H ? A ? 113 HD2 1
   ATOM 3449 HD3 C LYS D 114 ? -23.85575 13.44267 0.91557 0.155 38.48908 H ? A ? 113 HD3 1
   ATOM 3450 HE2 C LYS D 114 ? -24.94050 11.66246 1.87539 0.155 39.30434 H ? A ? 113 HE2 1
   ATOM 3451 HE3 C LYS D 114 ? -25.25807 12.94531 2.75792 0.155 39.30434 H ? A ? 113 HE3 1
   ATOM 3452 HZ1 C LYS D 114 ? -27.29708 13.04883 1.76529 0.155 39.58973 H ? A ? 113 HZ1 1
   ATOM 3453 HZ2 C LYS D 114 ? -27.00755 11.90008 0.93169 0.155 39.58973 H ? A ? 113 HZ2 1
   ATOM 3454 HZ3 C LYS D 114 ? -27.15111 11.73787 2.36396 0.155 39.58973 H ? A ? 113 HZ3 1
   ATOM 3455 N . ALA D 115 ? -27.29565 17.21269 3.33910 1.000 28.46664 N ? A ? 114 N 1
   ATOM 3456 CA . ALA D 115 ? -28.74191 17.39442 3.44765 1.000 28.70369 C ? A ? 114 CA 1
   ATOM 3457 C . ALA D 115 ? -29.14974 18.80918 3.07022 1.000 28.31610 C ? A ? 114 C 1
   ATOM 3458 O . ALA D 115 ? -30.06461 19.01284 2.26884 1.000 28.22774 O ? A ? 114 O 1
   ATOM 3459 CB . ALA D 115 ? -29.18834 17.07387 4.87112 1.000 29.01752 C ? A ? 114 CB 1
   ATOM 3460 HA . ALA D 115 ? -29.18344 16.78333 2.83730 1.000 34.50944 H ? A ? 114 HA 1
   ATOM 3461 HB1 . ALA D 115 ? -30.14851 17.19542 4.93588 1.000 34.88603 H ? A ? 114 HB1 1
   ATOM 3462 HB2 . ALA D 115 ? -28.95682 16.15427 5.07516 1.000 34.88603 H ? A ? 114 HB2 1
   ATOM 3463 HB3 . ALA D 115 ? -28.73686 17.67290 5.48612 1.000 34.88603 H ? A ? 114 HB3 1
   ATOM 3464 H A ALA D 115 ? -26.89959 17.01059 4.07524 0.475 34.22498 H ? A ? 114 H 1
   ATOM 3465 H B ALA D 115 ? -26.90403 17.05796 4.08897 0.369 34.22498 H ? A ? 114 H 1
   ATOM 3466 H C ALA D 115 ? -26.89402 17.07200 4.08643 0.155 34.22498 H ? A ? 114 H 1
   ATOM 3467 N . GLN D 116 ? -28.49617 19.79253 3.65896 1.000 28.16318 N ? A ? 115 N 1
   ATOM 3468 CA . GLN D 116 ? -28.81568 21.16544 3.34525 1.000 27.56920 C ? A ? 115 CA 1
   ATOM 3469 C . GLN D 116 ? -28.50433 21.50503 1.89429 1.000 28.76170 C ? A ? 115 C 1
   ATOM 3470 O . GLN D 116 ? -29.20989 22.30630 1.29079 1.000 26.82931 O ? A ? 115 O 1
   ATOM 3471 CB . GLN D 116 ? -28.06576 22.05288 4.31420 1.000 29.41144 C ? A ? 115 CB 1
   ATOM 3472 CG . GLN D 116 ? -26.90312 22.71982 3.69443 1.000 59.22626 C ? A ? 115 CG 1
   ATOM 3473 CD . GLN D 116 ? -25.60955 21.92432 3.88528 1.000 95.96083 C ? A ? 115 CD 1
   ATOM 3474 OE1 . GLN D 116 ? -25.63880 20.71277 3.80892 1.000 376.94855 O ? A ? 115 OE1 1
   ATOM 3475 NE2 . GLN D 116 ? -24.45858 22.60912 4.00519 1.000 88.87562 N ? A ? 115 NE2 1
   ATOM 3476 H . GLN D 116 ? -27.86893 19.69151 4.23859 1.000 33.86083 H ? A ? 115 H 1
   ATOM 3477 HA . GLN D 116 ? -29.76538 21.32912 3.45555 1.000 33.14806 H ? A ? 115 HA 1
   ATOM 3478 HB2 . GLN D 116 ? -28.66644 22.74000 4.64278 1.000 35.35874 H ? A ? 115 HB2 1
   ATOM 3479 HB3 . GLN D 116 ? -27.74387 21.51274 5.05279 1.000 35.35874 H ? A ? 115 HB3 1
   ATOM 3480 HG2 . GLN D 116 ? -27.06144 22.81529 2.74221 1.000 71.13653 H ? A ? 115 HG2 1
   ATOM 3481 HG3 . GLN D 116 ? -26.78363 23.59280 4.10004 1.000 71.13653 H ? A ? 115 HG3 1
   ATOM 3482 HE21 . GLN D 116 ? -24.46426 23.46852 3.97368 1.000 106.71576 H ? A ? 115 HE21 1
   ATOM 3483 HE22 . GLN D 116 ? -23.71676 22.18769 4.11340 1.000 106.71576 H ? A ? 115 HE22 1
   ATOM 3484 N B PHE D 117 ? -27.42464 20.94595 1.34416 0.494 28.03957 N ? A ? 116 N 1
   ATOM 3485 CA B PHE D 117 ? -27.01886 21.22288 -0.02873 0.494 25.63856 C ? A ? 116 CA 1
   ATOM 3486 C B PHE D 117 ? -28.09805 20.79127 -1.01184 0.494 25.35693 C ? A ? 116 C 1
   ATOM 3487 O B PHE D 117 ? -28.52947 21.58273 -1.85526 0.494 24.70877 O ? A ? 116 O 1
   ATOM 3488 CB B PHE D 117 ? -25.68777 20.50588 -0.28478 0.494 27.64886 C ? A ? 116 CB 1
   ATOM 3489 CG B PHE D 117 ? -25.19623 20.57481 -1.69910 0.494 25.05821 C ? A ? 116 CG 1
   ATOM 3490 CD1 B PHE D 117 ? -24.79134 21.77244 -2.24922 0.494 25.85667 C ? A ? 116 CD1 1
   ATOM 3491 CD2 B PHE D 117 ? -25.09454 19.43033 -2.46280 0.494 27.09572 C ? A ? 116 CD2 1
   ATOM 3492 CE1 B PHE D 117 ? -24.34079 21.82694 -3.55052 0.494 26.10088 C ? A ? 116 CE1 1
   ATOM 3493 CE2 B PHE D 117 ? -24.63884 19.48360 -3.75916 0.494 27.69981 C ? A ? 116 CE2 1
   ATOM 3494 CZ B PHE D 117 ? -24.24647 20.67111 -4.29282 0.494 26.51889 C ? A ? 116 CZ 1
   ATOM 3495 H B PHE D 117 ? -26.90430 20.39562 1.75158 0.494 33.71249 H ? A ? 116 H 1
   ATOM 3496 HA B PHE D 117 ? -26.88622 22.17443 -0.16230 0.494 30.83129 H ? A ? 116 HA 1
   ATOM 3497 HB2 B PHE D 117 ? -25.00864 20.90749 0.27948 0.494 33.24365 H ? A ? 116 HB2 1
   ATOM 3498 HB3 B PHE D 117 ? -25.79493 19.56862 -0.05904 0.494 33.24365 H ? A ? 116 HB3 1
   ATOM 3499 HD1 B PHE D 117 ? -24.82248 22.54905 -1.73852 0.494 31.09302 H ? A ? 116 HD1 1
   ATOM 3500 HD2 B PHE D 117 ? -25.33764 18.61117 -2.09568 0.494 32.57988 H ? A ? 116 HD2 1
   ATOM 3501 HE1 B PHE D 117 ? -24.10088 22.64297 -3.92661 0.494 31.38607 H ? A ? 116 HE1 1
   ATOM 3502 HE2 B PHE D 117 ? -24.59905 18.70787 -4.27058 0.494 33.30479 H ? A ? 116 HE2 1
   ATOM 3503 HZ B PHE D 117 ? -23.91382 20.70267 -5.16072 0.494 31.88768 H ? A ? 116 HZ 1
   ATOM 3504 N C PHE D 117 ? -27.43144 20.95302 1.33057 0.506 28.02490 N ? A ? 116 N 1
   ATOM 3505 CA C PHE D 117 ? -27.14589 21.18019 -0.07892 0.506 25.61455 C ? A ? 116 CA 1
   ATOM 3506 C C PHE D 117 ? -28.26106 20.64625 -0.96387 0.506 25.35985 C ? A ? 116 C 1
   ATOM 3507 O C PHE D 117 ? -28.50002 21.19444 -2.04526 0.506 24.00985 O ? A ? 116 O 1
   ATOM 3508 CB C PHE D 117 ? -25.81719 20.52025 -0.44258 0.506 27.51533 C ? A ? 116 CB 1
   ATOM 3509 CG C PHE D 117 ? -25.51456 20.52464 -1.90975 0.506 25.52342 C ? A ? 116 CG 1
   ATOM 3510 CD1 C PHE D 117 ? -24.87204 21.59642 -2.49110 0.506 25.82797 C ? A ? 116 CD1 1
   ATOM 3511 CD2 C PHE D 117 ? -25.86277 19.45411 -2.70325 0.506 27.31564 C ? A ? 116 CD2 1
   ATOM 3512 CE1 C PHE D 117 ? -24.59948 21.60589 -3.84339 0.506 26.02226 C ? A ? 116 CE1 1
   ATOM 3513 CE2 C PHE D 117 ? -25.58181 19.44867 -4.04729 0.506 26.70359 C ? A ? 116 CE2 1
   ATOM 3514 CZ C PHE D 117 ? -24.95018 20.52224 -4.61989 0.506 27.88482 C ? A ? 116 CZ 1
   ATOM 3515 H C PHE D 117 ? -26.86323 20.45132 1.73681 0.506 33.69490 H ? A ? 116 H 1
   ATOM 3516 HA C PHE D 117 ? -27.06765 22.13349 -0.24016 0.506 30.80248 H ? A ? 116 HA 1
   ATOM 3517 HB2 C PHE D 117 ? -25.10100 20.99495 0.00755 0.506 33.08341 H ? A ? 116 HB2 1
   ATOM 3518 HB3 C PHE D 117 ? -25.83860 19.59606 -0.14879 0.506 33.08341 H ? A ? 116 HB3 1
   ATOM 3519 HD1 C PHE D 117 ? -24.61944 22.32122 -1.96597 0.506 31.05858 H ? A ? 116 HD1 1
   ATOM 3520 HD2 C PHE D 117 ? -26.29484 18.72368 -2.32287 0.506 32.84378 H ? A ? 116 HD2 1
   ATOM 3521 HE1 C PHE D 117 ? -24.18059 22.34080 -4.22983 0.506 31.29173 H ? A ? 116 HE1 1
   ATOM 3522 HE2 C PHE D 117 ? -25.82001 18.71668 -4.56917 0.506 32.10932 H ? A ? 116 HE2 1
   ATOM 3523 HZ C PHE D 117 ? -24.75877 20.51945 -5.52997 0.506 33.52680 H ? A ? 116 HZ 1
   ATOM 3524 N B GLY D 118 ? -28.56256 19.54328 -0.90604 0.494 25.63056 N ? A ? 117 N 1
   ATOM 3525 CA B GLY D 118 ? -29.63324 19.08645 -1.77750 0.494 25.31281 C ? A ? 117 CA 1
   ATOM 3526 C B GLY D 118 ? -30.88511 19.93297 -1.66025 0.494 24.88947 C ? A ? 117 C 1
   ATOM 3527 O B GLY D 118 ? -31.62485 20.09368 -2.63285 0.494 24.62863 O ? A ? 117 O 1
   ATOM 3528 H B GLY D 118 ? -28.27733 18.95546 -0.34684 0.494 30.82169 H ? A ? 117 H 1
   ATOM 3529 HA2 B GLY D 118 ? -29.33044 19.11669 -2.69853 0.494 30.44039 H ? A ? 117 HA2 1
   ATOM 3530 HA3 B GLY D 118 ? -29.86193 18.17163 -1.55013 0.494 30.44039 H ? A ? 117 HA3 1
   ATOM 3531 N C GLY D 118 ? -28.94349 19.57905 -0.53429 0.506 25.30172 N ? A ? 117 N 1
   ATOM 3532 CA C GLY D 118 ? -30.05195 19.05917 -1.31882 0.506 24.64439 C ? A ? 117 CA 1
   ATOM 3533 C C GLY D 118 ? -31.17415 20.06721 -1.45781 0.506 24.83831 C ? A ? 117 C 1
   ATOM 3534 O C GLY D 118 ? -31.76136 20.21913 -2.53128 0.506 24.46362 O ? A ? 117 O 1
   ATOM 3535 H C GLY D 118 ? -28.78416 19.15001 0.19382 0.506 30.42708 H ? A ? 117 H 1
   ATOM 3536 HA2 C GLY D 118 ? -29.73709 18.82606 -2.20619 0.506 29.63828 H ? A ? 117 HA2 1
   ATOM 3537 HA3 C GLY D 118 ? -30.40502 18.26396 -0.89000 0.506 29.63828 H ? A ? 117 HA3 1
   ATOM 3538 N B GLU D 119 ? -31.13148 20.50055 -0.48027 0.494 24.91913 N ? A ? 118 N 1
   ATOM 3539 CA B GLU D 119 ? -32.28852 21.37415 -0.32445 0.494 25.66150 C ? A ? 118 CA 1
   ATOM 3540 C B GLU D 119 ? -32.06774 22.71421 -1.01410 0.494 24.31385 C ? A ? 118 C 1
   ATOM 3541 O B GLU D 119 ? -33.03262 23.36720 -1.42788 0.494 23.68924 O ? A ? 118 O 1
   ATOM 3542 CB B GLU D 119 ? -32.59228 21.57357 1.15953 0.494 26.97432 C ? A ? 118 CB 1
   ATOM 3543 CG B GLU D 119 ? -32.96492 20.26883 1.87409 0.494 29.30533 C ? A ? 118 CG 1
   ATOM 3544 CD B GLU D 119 ? -33.26040 20.46142 3.31802 0.494 39.58472 C ? A ? 118 CD 1
   ATOM 3545 OE1 B GLU D 119 ? -33.64326 21.55681 3.63393 0.494 47.93472 O ? A ? 118 OE1 1
   ATOM 3546 OE2 B GLU D 119 ? -33.06363 19.58831 4.16747 0.494 39.16456 O ? A ? 118 OE2 1
   ATOM 3547 H B GLU D 119 ? -30.65512 20.39802 0.22837 0.494 29.96796 H ? A ? 118 H 1
   ATOM 3548 HA B GLU D 119 ? -33.06273 20.95460 -0.73122 0.494 30.85881 H ? A ? 118 HA 1
   ATOM 3549 HB2 B GLU D 119 ? -31.80696 21.94005 1.59527 0.494 32.43419 H ? A ? 118 HB2 1
   ATOM 3550 HB3 B GLU D 119 ? -33.33798 22.18748 1.24863 0.494 32.43419 H ? A ? 118 HB3 1
   ATOM 3551 HG2 B GLU D 119 ? -33.75531 19.89438 1.45460 0.494 35.23141 H ? A ? 118 HG2 1
   ATOM 3552 HG3 B GLU D 119 ? -32.22424 19.64678 1.80093 0.494 35.23141 H ? A ? 118 HG3 1
   ATOM 3553 N C GLU D 119 ? -31.47644 20.78091 -0.37783 0.506 25.05144 N ? A ? 118 N 1
   ATOM 3554 CA C GLU D 119 ? -32.57492 21.73369 -0.43207 0.506 25.47736 C ? A ? 118 CA 1
   ATOM 3555 C C GLU D 119 ? -32.24463 22.90736 -1.34702 0.506 24.36217 C ? A ? 118 C 1
   ATOM 3556 O C GLU D 119 ? -33.11038 23.37749 -2.09041 0.506 24.03384 O ? A ? 118 O 1
   ATOM 3557 CB C GLU D 119 ? -32.91275 22.21779 0.97639 0.506 27.31763 C ? A ? 118 CB 1
   ATOM 3558 CG C GLU D 119 ? -33.55124 21.15472 1.87581 0.506 30.16467 C ? A ? 118 CG 1
   ATOM 3559 CD C GLU D 119 ? -34.72448 20.44740 1.20039 0.506 32.52785 C ? A ? 118 CD 1
   ATOM 3560 OE1 C GLU D 119 ? -35.66061 21.13321 0.72104 0.506 34.81409 O ? A ? 118 OE1 1
   ATOM 3561 OE2 C GLU D 119 ? -34.67105 19.20385 1.08208 0.506 38.98229 O ? A ? 118 OE2 1
   ATOM 3562 H C GLU D 119 ? -31.07096 20.73306 0.37906 0.506 30.12674 H ? A ? 118 H 1
   ATOM 3563 HA C GLU D 119 ? -33.35964 21.29113 -0.79159 0.506 30.63785 H ? A ? 118 HA 1
   ATOM 3564 HB2 C GLU D 119 ? -32.09484 22.51287 1.40635 0.506 32.84617 H ? A ? 118 HB2 1
   ATOM 3565 HB3 C GLU D 119 ? -33.53688 22.95715 0.90777 0.506 32.84617 H ? A ? 118 HB3 1
   ATOM 3566 HG2 C GLU D 119 ? -32.88477 20.48632 2.09931 0.506 36.26262 H ? A ? 118 HG2 1
   ATOM 3567 HG3 C GLU D 119 ? -33.87991 21.57869 2.68398 0.506 36.26262 H ? A ? 118 HG3 1
   ATOM 3568 N B VAL D 120 ? -30.81465 23.14916 -1.13646 0.494 24.02817 N ? A ? 119 N 1
   ATOM 3569 CA B VAL D 120 ? -30.53397 24.36509 -1.88856 0.494 23.23791 C ? A ? 119 CA 1
   ATOM 3570 C B VAL D 120 ? -30.65095 24.10766 -3.38140 0.494 23.55294 C ? A ? 119 C 1
   ATOM 3571 O B VAL D 120 ? -31.19600 24.93193 -4.12552 0.494 22.05527 O ? A ? 119 O 1
   ATOM 3572 CB B VAL D 120 ? -29.14381 24.90462 -1.51910 0.494 23.49710 C ? A ? 119 CB 1
   ATOM 3573 CG1 B VAL D 120 ? -28.81770 26.11767 -2.38199 0.494 23.01103 C ? A ? 119 CG1 1
   ATOM 3574 CG2 B VAL D 120 ? -29.10508 25.25873 -0.05178 0.494 23.21153 C ? A ? 119 CG2 1
   ATOM 3575 H B VAL D 120 ? -30.12311 22.76476 -0.79940 0.494 28.89882 H ? A ? 119 H 1
   ATOM 3576 HA B VAL D 120 ? -31.19115 25.03651 -1.64726 0.494 27.95050 H ? A ? 119 HA 1
   ATOM 3577 HB B VAL D 120 ? -28.47053 24.22584 -1.68297 0.494 28.26153 H ? A ? 119 HB 1
   ATOM 3578 HG11 B VAL D 120 ? -28.05744 26.58255 -1.99886 0.494 27.67824 H ? A ? 119 HG11 1
   ATOM 3579 HG12 B VAL D 120 ? -28.60439 25.81849 -3.27970 0.494 27.67824 H ? A ? 119 HG12 1
   ATOM 3580 HG13 B VAL D 120 ? -29.58853 26.70609 -2.40384 0.494 27.67824 H ? A ? 119 HG13 1
   ATOM 3581 HG21 B VAL D 120 ? -28.20894 25.54917 0.17945 0.494 27.91884 H ? A ? 119 HG21 1
   ATOM 3582 HG22 B VAL D 120 ? -29.73848 25.97364 0.11738 0.494 27.91884 H ? A ? 119 HG22 1
   ATOM 3583 HG23 B VAL D 120 ? -29.34354 24.47556 0.46849 0.494 27.91884 H ? A ? 119 HG23 1
   ATOM 3584 N C VAL D 120 ? -30.99818 23.39151 -1.31982 0.506 23.78475 N ? A ? 119 N 1
   ATOM 3585 CA C VAL D 120 ? -30.63070 24.50717 -2.18861 0.506 23.43658 C ? A ? 119 CA 1
   ATOM 3586 C C VAL D 120 ? -30.66357 24.07363 -3.64540 0.506 23.53345 C ? A ? 119 C 1
   ATOM 3587 O C VAL D 120 ? -31.16551 24.79426 -4.51509 0.506 21.91185 O ? A ? 119 O 1
   ATOM 3588 CB C VAL D 120 ? -29.24640 25.06398 -1.81137 0.506 23.15882 C ? A ? 119 CB 1
   ATOM 3589 CG1 C VAL D 120 ? -28.80992 26.08452 -2.87199 0.506 22.32595 C ? A ? 119 CG1 1
   ATOM 3590 CG2 C VAL D 120 ? -29.28623 25.69833 -0.44740 0.506 23.23394 C ? A ? 119 CG2 1
   ATOM 3591 H C VAL D 120 ? -30.36394 23.09743 -0.81896 0.506 28.60672 H ? A ? 119 H 1
   ATOM 3592 HA C VAL D 120 ? -31.28269 25.21402 -2.06144 0.506 28.18891 H ? A ? 119 HA 1
   ATOM 3593 HB C VAL D 120 ? -28.59900 24.34232 -1.78016 0.506 27.85559 H ? A ? 119 HB 1
   ATOM 3594 HG11 C VAL D 120 ? -28.11037 26.64523 -2.50168 0.506 26.85616 H ? A ? 119 HG11 1
   ATOM 3595 HG12 C VAL D 120 ? -28.47636 25.60934 -3.64906 0.506 26.85616 H ? A ? 119 HG12 1
   ATOM 3596 HG13 C VAL D 120 ? -29.57367 26.62877 -3.11973 0.506 26.85616 H ? A ? 119 HG13 1
   ATOM 3597 HG21 C VAL D 120 ? -28.39907 26.01974 -0.22257 0.506 27.94574 H ? A ? 119 HG21 1
   ATOM 3598 HG22 C VAL D 120 ? -29.91256 26.43888 -0.46169 0.506 27.94574 H ? A ? 119 HG22 1
   ATOM 3599 HG23 C VAL D 120 ? -29.57213 25.03577 0.20081 0.506 27.94574 H ? A ? 119 HG23 1
   ATOM 3600 N B GLY D 121 ? -30.12519 22.96821 -3.84048 0.494 23.48520 N ? A ? 120 N 1
   ATOM 3601 CA B GLY D 121 ? -30.23258 22.62619 -5.24817 0.494 23.27429 C ? A ? 120 CA 1
   ATOM 3602 C B GLY D 121 ? -31.67418 22.54722 -5.70871 0.494 24.81455 C ? A ? 120 C 1
   ATOM 3603 O B GLY D 121 ? -32.02822 23.03838 -6.78726 0.494 24.92063 O ? A ? 120 O 1
   ATOM 3604 H B GLY D 121 ? -29.70870 22.38831 -3.36104 0.494 28.24726 H ? A ? 120 H 1
   ATOM 3605 HA2 B GLY D 121 ? -29.77757 23.29896 -5.77851 0.494 27.99417 H ? A ? 120 HA2 1
   ATOM 3606 HA3 B GLY D 121 ? -29.81347 21.76525 -5.40314 0.494 27.99417 H ? A ? 120 HA3 1
   ATOM 3607 N C GLY D 121 ? -30.10265 22.90107 -3.94593 0.506 23.55167 N ? A ? 120 N 1
   ATOM 3608 CA C GLY D 121 ? -30.18035 22.38589 -5.30541 0.506 23.16184 C ? A ? 120 CA 1
   ATOM 3609 C C GLY D 121 ? -31.61265 22.31305 -5.79757 0.506 24.87814 C ? A ? 120 C 1
   ATOM 3610 O C GLY D 121 ? -31.91224 22.62811 -6.95766 0.506 25.67344 O ? A ? 120 O 1
   ATOM 3611 H C GLY D 121 ? -29.68092 22.39697 -3.39129 0.506 28.32701 H ? A ? 120 H 1
   ATOM 3612 HA2 C GLY D 121 ? -29.67891 22.96541 -5.90006 0.506 27.85922 H ? A ? 120 HA2 1
   ATOM 3613 HA3 C GLY D 121 ? -29.79794 21.49498 -5.33604 0.506 27.85922 H ? A ? 120 HA3 1
   ATOM 3614 N . LYS D 122 ? -32.52987 21.92955 -4.90236 1.000 25.13473 N ? A ? 121 N 1
   ATOM 3615 CA . LYS D 122 ? -33.93819 21.85927 -5.26473 1.000 27.13820 C ? A ? 121 CA 1
   ATOM 3616 C . LYS D 122 ? -34.51385 23.24860 -5.45767 1.000 24.62744 C ? A ? 121 C 1
   ATOM 3617 O . LYS D 122 ? -35.37138 23.45723 -6.31485 1.000 24.91271 O ? A ? 121 O 1
   ATOM 3618 CB . LYS D 122 ? -34.75972 21.13288 -4.19838 1.000 28.12449 C ? A ? 121 CB 1
   ATOM 3619 CG . LYS D 122 ? -34.56781 19.62607 -4.21473 1.000 39.46913 C ? A ? 121 CG 1
   ATOM 3620 CD . LYS D 122 ? -35.77947 18.91458 -3.57033 1.000 58.97875 C ? A ? 121 CD 1
   ATOM 3621 CE . LYS D 122 ? -36.09242 19.44909 -2.18709 1.000 76.35567 C ? A ? 121 CE 1
   ATOM 3622 NZ . LYS D 122 ? -37.41076 18.92850 -1.66329 1.000 70.52667 N ? A ? 121 NZ 1
   ATOM 3623 HA . LYS D 122 ? -33.99999 21.35291 -6.08977 1.000 32.63085 H ? A ? 121 HA 1
   ATOM 3624 HB2 . LYS D 122 ? -34.49498 21.45758 -3.32352 1.000 33.81440 H ? A ? 121 HB2 1
   ATOM 3625 HB3 . LYS D 122 ? -35.70043 21.31517 -4.34921 1.000 33.81440 H ? A ? 121 HB3 1
   ATOM 3626 HG2 . LYS D 122 ? -34.48200 19.31985 -5.13112 1.000 47.42796 H ? A ? 121 HG2 1
   ATOM 3627 HG3 . LYS D 122 ? -33.77124 19.39498 -3.71176 1.000 47.42796 H ? A ? 121 HG3 1
   ATOM 3628 HD2 . LYS D 122 ? -36.56104 19.04840 -4.12902 1.000 70.83951 H ? A ? 121 HD2 1
   ATOM 3629 HD3 . LYS D 122 ? -35.58676 17.96725 -3.49082 1.000 70.83951 H ? A ? 121 HD3 1
   ATOM 3630 HE2 . LYS D 122 ? -35.39317 19.17488 -1.57328 1.000 91.69181 H ? A ? 121 HE2 1
   ATOM 3631 HE3 . LYS D 122 ? -36.14176 20.41718 -2.22269 1.000 91.69181 H ? A ? 121 HE3 1
   ATOM 3632 HZ1 . LYS D 122 ? -37.56746 19.25839 -0.85168 1.000 84.69702 H ? A ? 121 HZ1 1
   ATOM 3633 HZ2 . LYS D 122 ? -38.07194 19.17242 -2.20683 1.000 84.69702 H ? A ? 121 HZ2 1
   ATOM 3634 HZ3 . LYS D 122 ? -37.38958 18.04007 -1.61481 1.000 84.69702 H ? A ? 121 HZ3 1
   ATOM 3635 H B LYS D 122 ? -32.32362 21.55237 -4.15752 0.494 30.22668 H ? A ? 121 H 1
   ATOM 3636 H C LYS D 122 ? -32.36003 21.70820 -4.08888 0.506 30.22668 H ? A ? 121 H 1
   ATOM 3637 N A ALA D 123 ? -34.08450 24.18114 -4.60631 0.389 23.35785 N ? A ? 122 N 1
   ATOM 3638 CA A ALA D 123 ? -34.57609 25.55434 -4.68706 0.389 22.53008 C ? A ? 122 CA 1
   ATOM 3639 C A ALA D 123 ? -34.11151 26.23874 -5.96772 0.389 22.29875 C ? A ? 122 C 1
   ATOM 3640 O A ALA D 123 ? -34.86079 27.02629 -6.55934 0.389 21.98543 O ? A ? 122 O 1
   ATOM 3641 CB A ALA D 123 ? -34.11431 26.35350 -3.46511 0.389 22.33483 C ? A ? 122 CB 1
   ATOM 3642 H A ALA D 123 ? -33.51337 24.04563 -3.97778 0.389 28.09444 H ? A ? 122 H 1
   ATOM 3643 HA A ALA D 123 ? -35.54584 25.53273 -4.68892 0.389 27.10111 H ? A ? 122 HA 1
   ATOM 3644 HB1 A ALA D 123 ? -34.43134 27.26659 -3.54670 0.389 26.86681 H ? A ? 122 HB1 1
   ATOM 3645 HB2 A ALA D 123 ? -34.48081 25.94638 -2.66459 0.389 26.86681 H ? A ? 122 HB2 1
   ATOM 3646 HB3 A ALA D 123 ? -33.14509 26.34194 -3.42805 0.389 26.86681 H ? A ? 122 HB3 1
   ATOM 3647 N C ALA D 123 ? -34.08602 24.20712 -4.63779 0.611 23.29827 N ? A ? 122 N 1
   ATOM 3648 CA C ALA D 123 ? -34.56841 25.57869 -4.78226 0.611 22.54093 C ? A ? 122 CA 1
   ATOM 3649 C C ALA D 123 ? -34.07011 26.21854 -6.07548 0.611 22.31225 C ? A ? 122 C 1
   ATOM 3650 O C ALA D 123 ? -34.83299 26.92122 -6.75335 0.611 22.22408 O ? A ? 122 O 1
   ATOM 3651 CB C ALA D 123 ? -34.13258 26.42548 -3.58516 0.611 22.48709 C ? A ? 122 CB 1
   ATOM 3652 H C ALA D 123 ? -33.52364 24.09196 -3.99743 0.611 28.02293 H ? A ? 122 H 1
   ATOM 3653 HA C ALA D 123 ? -35.53780 25.55414 -4.80618 0.611 27.11413 H ? A ? 122 HA 1
   ATOM 3654 HB1 C ALA D 123 ? -34.45064 27.33356 -3.70817 0.611 27.04952 H ? A ? 122 HB1 1
   ATOM 3655 HB2 C ALA D 123 ? -34.51299 26.04846 -2.77643 0.611 27.04952 H ? A ? 122 HB2 1
   ATOM 3656 HB3 C ALA D 123 ? -33.16420 26.41886 -3.52949 0.611 27.04952 H ? A ? 122 HB3 1
   ATOM 3657 N A CYS D 124 ? -32.86910 25.97804 -6.39640 0.389 22.30153 N ? A ? 123 N 1
   ATOM 3658 CA A CYS D 124 ? -32.42033 26.47196 -7.69829 0.389 22.35965 C ? A ? 123 CA 1
   ATOM 3659 C A CYS D 124 ? -33.25459 25.85890 -8.81966 0.389 23.18302 C ? A ? 123 C 1
   ATOM 3660 O A CYS D 124 ? -33.71121 26.55571 -9.73622 0.389 22.53578 O ? A ? 123 O 1
   ATOM 3661 CB A CYS D 124 ? -30.93660 26.14785 -7.92862 0.389 21.18566 C ? A ? 123 CB 1
   ATOM 3662 SG A CYS D 124 ? -29.80226 26.45858 -6.55201 0.389 19.43420 S ? A ? 123 SG 1
   ATOM 3663 H A CYS D 124 ? -32.28107 25.52695 -5.96013 0.389 26.82685 H ? A ? 123 H 1
   ATOM 3664 HA A CYS D 124 ? -32.52218 27.43657 -7.70590 0.389 26.89659 H ? A ? 123 HA 1
   ATOM 3665 HB2 A CYS D 124 ? -30.86675 25.20470 -8.14422 0.389 25.48780 H ? A ? 123 HB2 1
   ATOM 3666 HB3 A CYS D 124 ? -30.62639 26.68285 -8.67591 0.389 25.48780 H ? A ? 123 HB3 1
   ATOM 3667 N C CYS D 124 ? -32.78580 26.02732 -6.41711 0.611 22.29193 N ? A ? 123 N 1
   ATOM 3668 CA C CYS D 124 ? -32.30592 26.46434 -7.73120 0.611 22.34170 C ? A ? 123 CA 1
   ATOM 3669 C C CYS D 124 ? -33.20920 25.91912 -8.83872 0.611 23.15544 C ? A ? 123 C 1
   ATOM 3670 O C CYS D 124 ? -33.68083 26.65435 -9.71979 0.611 22.49984 O ? A ? 123 O 1
   ATOM 3671 CB C CYS D 124 ? -30.86967 25.98249 -8.00745 0.611 20.90007 C ? A ? 123 CB 1
   ATOM 3672 SG C CYS D 124 ? -29.56508 26.33090 -6.80249 0.611 20.68707 S ? A ? 123 SG 1
   ATOM 3673 H C CYS D 124 ? -32.19095 25.65718 -5.91836 0.611 26.81532 H ? A ? 123 H 1
   ATOM 3674 HA C CYS D 124 ? -32.30737 27.43433 -7.72726 0.611 26.87505 H ? A ? 123 HA 1
   ATOM 3675 HB2 C CYS D 124 ? -30.90150 25.01757 -8.10138 0.611 25.14509 H ? A ? 123 HB2 1
   ATOM 3676 HB3 C CYS D 124 ? -30.58411 26.38773 -8.84119 0.611 25.14509 H ? A ? 123 HB3 1
   ATOM 3677 N A LYS D 125 ? -33.42267 24.53462 -8.77900 0.389 24.51038 N ? A ? 124 N 1
   ATOM 3678 CA A LYS D 125 ? -34.14627 23.82568 -9.82970 0.389 26.28374 C ? A ? 124 CA 1
   ATOM 3679 C A LYS D 125 ? -35.58441 24.30227 -9.93856 0.389 24.79695 C ? A ? 124 C 1
   ATOM 3680 O A LYS D 125 ? -36.11992 24.42466 -11.04158 0.389 26.03081 O ? A ? 124 O 1
   ATOM 3681 CB A LYS D 125 ? -34.12790 22.32513 -9.55202 0.389 30.92614 C ? A ? 124 CB 1
   ATOM 3682 CG A LYS D 125 ? -33.18715 21.52213 -10.43247 0.389 35.69816 C ? A ? 124 CG 1
   ATOM 3683 CD A LYS D 125 ? -32.60206 20.31982 -9.68604 0.389 42.13196 C ? A ? 124 CD 1
   ATOM 3684 CE A LYS D 125 ? -33.67334 19.50495 -8.96238 0.389 54.30626 C ? A ? 124 CE 1
   ATOM 3685 NZ A LYS D 125 ? -34.66375 18.87694 -9.88441 0.389 59.24083 N ? A ? 124 NZ 1
   ATOM 3686 H A LYS D 125 ? -33.12680 24.02457 -8.15298 0.389 29.47746 H ? A ? 124 H 1
   ATOM 3687 HA A LYS D 125 ? -33.70067 23.99734 -10.67402 0.389 31.60550 H ? A ? 124 HA 1
   ATOM 3688 HB2 A LYS D 125 ? -33.85461 22.18642 -8.63171 0.389 37.17638 H ? A ? 124 HB2 1
   ATOM 3689 HB3 A LYS D 125 ? -35.02277 21.97656 -9.68849 0.389 37.17638 H ? A ? 124 HB3 1
   ATOM 3690 HG2 A LYS D 125 ? -33.67317 21.19341 -11.20489 0.389 42.90280 H ? A ? 124 HG2 1
   ATOM 3691 HG3 A LYS D 125 ? -32.45369 22.08881 -10.71851 0.389 42.90280 H ? A ? 124 HG3 1
   ATOM 3692 HD2 A LYS D 125 ? -32.15841 19.73651 -10.32151 0.389 50.62337 H ? A ? 124 HD2 1
   ATOM 3693 HD3 A LYS D 125 ? -31.96606 20.63506 -9.02496 0.389 50.62337 H ? A ? 124 HD3 1
   ATOM 3694 HE2 A LYS D 125 ? -33.24244 18.79499 -8.46121 0.389 65.23253 H ? A ? 124 HE2 1
   ATOM 3695 HE3 A LYS D 125 ? -34.15833 20.08965 -8.35921 0.389 65.23253 H ? A ? 124 HE3 1
   ATOM 3696 HZ1 A LYS D 125 ? -35.28243 18.44143 -9.41571 0.389 71.15401 H ? A ? 124 HZ1 1
   ATOM 3697 HZ2 A LYS D 125 ? -35.06154 19.50311 -10.37611 0.389 71.15401 H ? A ? 124 HZ2 1
   ATOM 3698 HZ3 A LYS D 125 ? -34.25357 18.30185 -10.42581 0.389 71.15401 H ? A ? 124 HZ3 1
   ATOM 3699 N C LYS D 125 ? -33.40189 24.59668 -8.83315 0.611 24.47948 N ? A ? 124 N 1
   ATOM 3700 CA C LYS D 125 ? -34.13906 23.91187 -9.89070 0.611 26.20966 C ? A ? 124 CA 1
   ATOM 3701 C C LYS D 125 ? -35.58548 24.37346 -9.95707 0.611 24.73746 C ? A ? 124 C 1
   ATOM 3702 O C LYS D 125 ? -36.12015 24.58953 -11.04821 0.611 25.18120 O ? A ? 124 O 1
   ATOM 3703 CB C LYS D 125 ? -34.07778 22.40207 -9.66194 0.611 30.74047 C ? A ? 124 CB 1
   ATOM 3704 CG C LYS D 125 ? -34.88834 21.55384 -10.60209 0.611 35.04789 C ? A ? 124 CG 1
   ATOM 3705 CD C LYS D 125 ? -34.45879 20.07931 -10.50001 0.611 48.06326 C ? A ? 124 CD 1
   ATOM 3706 CE C LYS D 125 ? -33.01521 19.86831 -10.96278 0.611 47.36820 C ? A ? 124 CE 1
   ATOM 3707 NZ C LYS D 125 ? -32.56447 18.44437 -10.81661 0.611 55.68741 N ? A ? 124 NZ 1
   ATOM 3708 H C LYS D 125 ? -33.11165 24.06817 -8.21993 0.611 29.44039 H ? A ? 124 H 1
   ATOM 3709 HA C LYS D 125 ? -33.72273 24.11699 -10.74246 0.611 31.51660 H ? A ? 124 HA 1
   ATOM 3710 HB2 C LYS D 125 ? -33.15353 22.12067 -9.74840 0.611 36.95357 H ? A ? 124 HB2 1
   ATOM 3711 HB3 C LYS D 125 ? -34.39769 22.21924 -8.76465 0.611 36.95357 H ? A ? 124 HB3 1
   ATOM 3712 HG2 C LYS D 125 ? -35.82819 21.61909 -10.37116 0.611 42.12248 H ? A ? 124 HG2 1
   ATOM 3713 HG3 C LYS D 125 ? -34.74909 21.85435 -11.51379 0.611 42.12248 H ? A ? 124 HG3 1
   ATOM 3714 HD2 C LYS D 125 ? -34.52574 19.79048 -9.57643 0.611 57.74092 H ? A ? 124 HD2 1
   ATOM 3715 HD3 C LYS D 125 ? -35.03799 19.53859 -11.05952 0.611 57.74092 H ? A ? 124 HD3 1
   ATOM 3716 HE2 C LYS D 125 ? -32.94396 20.11123 -11.89916 0.611 56.90686 H ? A ? 124 HE2 1
   ATOM 3717 HE3 C LYS D 125 ? -32.42694 20.42573 -10.42974 0.611 56.90686 H ? A ? 124 HE3 1
   ATOM 3718 HZ1 C LYS D 125 ? -31.71177 18.36849 -11.06002 0.611 66.88991 H ? A ? 124 HZ1 1
   ATOM 3719 HZ2 C LYS D 125 ? -32.64726 18.18431 -9.96949 0.611 66.88991 H ? A ? 124 HZ2 1
   ATOM 3720 HZ3 C LYS D 125 ? -33.06009 17.91383 -11.33137 0.611 66.88991 H ? A ? 124 HZ3 1
   ATOM 3721 N . ALA D 126 ? -36.23424 24.55000 -8.80173 1.000 24.20129 N ? A ? 125 N 1
   ATOM 3722 CA . ALA D 126 ? -37.62361 24.99676 -8.80846 1.000 24.92669 C ? A ? 125 CA 1
   ATOM 3723 C . ALA D 126 ? -37.78873 26.27751 -9.61431 1.000 24.22019 C ? A ? 125 C 1
   ATOM 3724 O . ALA D 126 ? -38.78223 26.44041 -10.33357 1.000 23.79770 O ? A ? 125 O 1
   ATOM 3725 CB . ALA D 126 ? -38.11894 25.20200 -7.37169 1.000 25.85326 C ? A ? 125 CB 1
   ATOM 3726 HA . ALA D 126 ? -38.16863 24.30831 -9.22063 1.000 29.97704 H ? A ? 125 HA 1
   ATOM 3727 HB1 . ALA D 126 ? -39.01486 25.57296 -7.39648 1.000 31.08892 H ? A ? 125 HB1 1
   ATOM 3728 HB2 . ALA D 126 ? -38.12784 24.34606 -6.91542 1.000 31.08892 H ? A ? 125 HB2 1
   ATOM 3729 HB3 . ALA D 126 ? -37.52012 25.81378 -6.91557 1.000 31.08892 H ? A ? 125 HB3 1
   ATOM 3730 H A ALA D 126 ? -35.89445 24.46741 -8.01603 0.389 29.10656 H ? A ? 125 H 1
   ATOM 3731 H C ALA D 126 ? -35.89873 24.42054 -8.02053 0.611 29.10656 H ? A ? 125 H 1
   ATOM 3732 N . CYS D 127 ? -36.85394 27.21033 -9.49173 1.000 21.62763 N ? A ? 126 N 1
   ATOM 3733 CA . CYS D 127 ? -37.02104 28.44845 -10.23702 1.000 20.50465 C ? A ? 126 CA 1
   ATOM 3734 C . CYS D 127 ? -36.78175 28.22419 -11.71785 1.000 22.05003 C ? A ? 126 C 1
   ATOM 3735 O . CYS D 127 ? -37.51322 28.75377 -12.55256 1.000 21.81066 O ? A ? 126 O 1
   ATOM 3736 CB . CYS D 127 ? -36.08733 29.52137 -9.71657 1.000 19.80923 C ? A ? 126 CB 1
   ATOM 3737 SG . CYS D 127 ? -36.39317 31.03725 -10.44217 1.000 22.48304 S ? A ? 126 SG 1
   ATOM 3738 H . CYS D 127 ? -36.14619 27.15428 -9.00641 1.000 26.01817 H ? A ? 126 H 1
   ATOM 3739 HA . CYS D 127 ? -37.93027 28.76115 -10.10881 1.000 24.67059 H ? A ? 126 HA 1
   ATOM 3740 HB2 . CYS D 127 ? -36.20868 29.61260 -8.75852 1.000 23.83609 H ? A ? 126 HB2 1
   ATOM 3741 HB3 . CYS D 127 ? -35.17130 29.26955 -9.91245 1.000 23.83609 H ? A ? 126 HB3 1
   ATOM 3742 N . HIS D 128 ? -35.78088 27.41929 -12.04805 1.000 21.65858 N ? A ? 127 N 1
   ATOM 3743 CA . HIS D 128 ? -35.48436 27.12691 -13.44201 1.000 23.47120 C ? A ? 127 CA 1
   ATOM 3744 C . HIS D 128 ? -36.64997 26.41992 -14.11678 1.000 23.77507 C ? A ? 127 C 1
   ATOM 3745 O . HIS D 128 ? -36.94333 26.70190 -15.28866 1.000 23.99710 O ? A ? 127 O 1
   ATOM 3746 H . HIS D 128 ? -35.25905 27.03018 -11.48602 1.000 26.05531 H ? A ? 127 H 1
   ATOM 3747 HA . HIS D 128 ? -35.32452 27.95480 -13.92154 1.000 28.23046 H ? A ? 127 HA 1
   ATOM 3748 CB B HIS D 128 ? -34.20732 26.28767 -13.54262 0.266 23.40026 C ? A ? 127 CB 1
   ATOM 3749 CG B HIS D 128 ? -32.98558 26.97825 -13.00530 0.266 22.52785 C ? A ? 127 CG 1
   ATOM 3750 ND1 B HIS D 128 ? -31.82434 26.31347 -12.66767 0.266 23.87363 N ? A ? 127 ND1 1
   ATOM 3751 CD2 B HIS D 128 ? -32.75314 28.28715 -12.74813 0.266 21.94459 C ? A ? 127 CD2 1
   ATOM 3752 CE1 B HIS D 128 ? -30.93043 27.18397 -12.22888 0.266 23.05631 C ? A ? 127 CE1 1
   ATOM 3753 NE2 B HIS D 128 ? -31.46927 28.38930 -12.27055 0.266 22.21119 N ? A ? 127 NE2 1
   ATOM 3754 HB2 B HIS D 128 ? -34.33129 25.46921 -13.03699 0.266 28.14532 H ? A ? 127 HB2 1
   ATOM 3755 HB3 B HIS D 128 ? -34.04353 26.07957 -14.47576 0.266 28.14532 H ? A ? 127 HB3 1
   ATOM 3756 HD1 B HIS D 128 ? -31.70103 25.46483 -12.73250 0.266 28.71337 H ? A ? 127 HD1 1
   ATOM 3757 HD2 B HIS D 128 ? -33.35216 28.98768 -12.87197 0.266 26.39852 H ? A ? 127 HD2 1
   ATOM 3758 HE1 B HIS D 128 ? -30.06970 26.98199 -11.94036 0.266 27.73258 H ? A ? 127 HE1 1
   ATOM 3759 CB C HIS D 128 ? -34.20860 26.28059 -13.54136 0.734 23.39117 C ? A ? 127 CB 1
   ATOM 3760 CG C HIS D 128 ? -32.98904 26.97555 -13.01189 0.734 22.49217 C ? A ? 127 CG 1
   ATOM 3761 ND1 C HIS D 128 ? -31.82897 26.31466 -12.66839 0.734 23.82048 N ? A ? 127 ND1 1
   ATOM 3762 CD2 C HIS D 128 ? -32.76068 28.28626 -12.75869 0.734 22.09354 C ? A ? 127 CD2 1
   ATOM 3763 CE1 C HIS D 128 ? -30.93395 27.19096 -12.24215 0.734 23.07867 C ? A ? 127 CE1 1
   ATOM 3764 NE2 C HIS D 128 ? -31.47343 28.39542 -12.29308 0.734 22.33481 N ? A ? 127 NE2 1
   ATOM 3765 HB2 C HIS D 128 ? -34.33254 25.46600 -13.02951 0.734 28.13442 H ? A ? 127 HB2 1
   ATOM 3766 HB3 C HIS D 128 ? -34.04730 26.06547 -14.47335 0.734 28.13442 H ? A ? 127 HB3 1
   ATOM 3767 HD1 C HIS D 128 ? -31.70618 25.46520 -12.72270 0.734 28.64959 H ? A ? 127 HD1 1
   ATOM 3768 HD2 C HIS D 128 ? -33.36424 28.98364 -12.87811 0.734 26.57726 H ? A ? 127 HD2 1
   ATOM 3769 HE1 C HIS D 128 ? -30.07176 26.99255 -11.95549 0.734 27.75942 H ? A ? 127 HE1 1
   ATOM 3770 N A GLU D 129 ? -37.29540 25.47723 -13.40626 0.612 24.92678 N ? A ? 128 N 1
   ATOM 3771 CA A GLU D 129 ? -38.41133 24.72664 -13.98262 0.612 26.32430 C ? A ? 128 CA 1
   ATOM 3772 C A GLU D 129 ? -39.47769 25.65905 -14.53618 0.612 26.43258 C ? A ? 128 C 1
   ATOM 3773 O A GLU D 129 ? -40.02072 25.43426 -15.61873 0.612 27.24277 O ? A ? 128 O 1
   ATOM 3774 CB A GLU D 129 ? -39.02940 23.79044 -12.94013 0.612 25.72974 C ? A ? 128 CB 1
   ATOM 3775 CG A GLU D 129 ? -38.20557 22.55568 -12.64615 0.612 29.58157 C ? A ? 128 CG 1
   ATOM 3776 CD A GLU D 129 ? -38.73349 21.81093 -11.44554 0.612 31.38663 C ? A ? 128 CD 1
   ATOM 3777 OE1 A GLU D 129 ? -39.72483 22.28596 -10.83888 0.612 34.20892 O ? A ? 128 OE1 1
   ATOM 3778 OE2 A GLU D 129 ? -38.14869 20.76985 -11.10104 0.612 33.68949 O ? A ? 128 OE2 1
   ATOM 3779 H A GLU D 129 ? -37.10481 25.25890 -12.59657 0.612 29.97715 H ? A ? 128 H 1
   ATOM 3780 HA A GLU D 129 ? -38.06560 24.18413 -14.70862 0.612 31.65418 H ? A ? 128 HA 1
   ATOM 3781 HB2 A GLU D 129 ? -39.13396 24.27880 -12.10858 0.612 30.94070 H ? A ? 128 HB2 1
   ATOM 3782 HB3 A GLU D 129 ? -39.89536 23.49593 -13.26304 0.612 30.94070 H ? A ? 128 HB3 1
   ATOM 3783 HG2 A GLU D 129 ? -38.23513 21.96059 -13.41158 0.612 35.56290 H ? A ? 128 HG2 1
   ATOM 3784 HG3 A GLU D 129 ? -37.28933 22.81714 -12.46438 0.612 35.56290 H ? A ? 128 HG3 1
   ATOM 3785 N B GLU D 129 ? -37.33436 25.50845 -13.41786 0.388 24.98782 N ? A ? 128 N 1
   ATOM 3786 CA B GLU D 129 ? -38.38135 24.71462 -14.05408 0.388 26.23781 C ? A ? 128 CA 1
   ATOM 3787 C B GLU D 129 ? -39.66607 25.49527 -14.29924 0.388 26.06550 C ? A ? 128 C 1
   ATOM 3788 O B GLU D 129 ? -40.57317 24.96833 -14.94335 0.388 28.90969 O ? A ? 128 O 1
   ATOM 3789 CB B GLU D 129 ? -38.65989 23.46969 -13.21196 0.388 26.59559 C ? A ? 128 CB 1
   ATOM 3790 CG B GLU D 129 ? -37.41237 22.58464 -13.04108 0.388 28.99249 C ? A ? 128 CG 1
   ATOM 3791 CD B GLU D 129 ? -37.74572 21.15280 -12.67446 0.388 30.54181 C ? A ? 128 CD 1
   ATOM 3792 OE1 B GLU D 129 ? -38.93047 20.86730 -12.43511 0.388 29.28639 O ? A ? 128 OE1 1
   ATOM 3793 OE2 B GLU D 129 ? -36.82374 20.31129 -12.63329 0.388 34.66615 O ? A ? 128 OE2 1
   ATOM 3794 H B GLU D 129 ? -37.21028 25.33565 -12.58458 0.388 30.05039 H ? A ? 128 H 1
   ATOM 3795 HA B GLU D 129 ? -38.06987 24.41786 -14.92346 0.388 31.55038 H ? A ? 128 HA 1
   ATOM 3796 HB2 B GLU D 129 ? -38.95850 23.74361 -12.33065 0.388 31.97972 H ? A ? 128 HB2 1
   ATOM 3797 HB3 B GLU D 129 ? -39.34774 22.94103 -13.64586 0.388 31.97972 H ? A ? 128 HB3 1
   ATOM 3798 HG2 B GLU D 129 ? -36.91861 22.57188 -13.87591 0.388 34.85600 H ? A ? 128 HG2 1
   ATOM 3799 HG3 B GLU D 129 ? -36.85949 22.95286 -12.33423 0.388 34.85600 H ? A ? 128 HG3 1
   ATOM 3800 N . LYS D 130 ? -39.75339 26.73544 -13.81914 1.000 25.59764 N ? A ? 129 N 1
   ATOM 3801 CA . LYS D 130 ? -40.86348 27.61632 -14.10510 1.000 28.29525 C ? A ? 129 CA 1
   ATOM 3802 C . LYS D 130 ? -40.45025 28.77963 -14.99157 1.000 26.59699 C ? A ? 129 C 1
   ATOM 3803 O . LYS D 130 ? -41.23644 29.16887 -15.85261 1.000 26.48322 O ? A ? 129 O 1
   ATOM 3804 CB . LYS D 130 ? -41.40493 28.19272 -12.80395 1.000 30.09466 C ? A ? 129 CB 1
   ATOM 3805 CG . LYS D 130 ? -42.16893 27.24790 -11.91649 1.000 36.66063 C ? A ? 129 CG 1
   ATOM 3806 CD . LYS D 130 ? -43.66351 27.37477 -12.20710 1.000 50.41579 C ? A ? 129 CD 1
   ATOM 3807 CE . LYS D 130 ? -44.42783 26.19026 -11.57148 1.000 87.25077 C ? A ? 129 CE 1
   ATOM 3808 NZ . LYS D 130 ? -43.90680 24.91499 -12.15181 1.000 67.62686 N ? A ? 129 NZ 1
   ATOM 3809 HA . LYS D 130 ? -41.55876 27.10535 -14.54827 1.000 34.01931 H ? A ? 129 HA 1
   ATOM 3810 HB2 . LYS D 130 ? -40.65455 28.52450 -12.28651 1.000 36.17860 H ? A ? 129 HB2 1
   ATOM 3811 HB3 . LYS D 130 ? -42.00438 28.92270 -13.02462 1.000 36.17860 H ? A ? 129 HB3 1
   ATOM 3812 HG2 . LYS D 130 ? -41.89179 26.33498 -12.09166 1.000 44.05777 H ? A ? 129 HG2 1
   ATOM 3813 HG3 . LYS D 130 ? -42.01051 27.46988 -10.98562 1.000 44.05777 H ? A ? 129 HG3 1
   ATOM 3814 HD2 . LYS D 130 ? -44.00116 28.20180 -11.82907 1.000 60.56396 H ? A ? 129 HD2 1
   ATOM 3815 HD3 . LYS D 130 ? -43.81251 27.36291 -13.16552 1.000 60.56396 H ? A ? 129 HD3 1
   ATOM 3816 HE2 . LYS D 130 ? -44.28737 26.18186 -10.61174 1.000 104.76594 H ? A ? 129 HE2 1
   ATOM 3817 HE3 . LYS D 130 ? -45.37499 26.26346 -11.76752 1.000 104.76594 H ? A ? 129 HE3 1
   ATOM 3818 HZ1 . LYS D 130 ? -44.28813 24.21903 -11.74892 1.000 81.21725 H ? A ? 129 HZ1 1
   ATOM 3819 HZ2 . LYS D 130 ? -44.08864 24.88004 -13.02234 1.000 81.21725 H ? A ? 129 HZ2 1
   ATOM 3820 HZ3 . LYS D 130 ? -43.02533 24.86685 -12.03871 1.000 81.21725 H ? A ? 129 HZ3 1
   ATOM 3821 H A LYS D 130 ? -39.29330 26.98427 -13.13650 0.612 30.78218 H ? A ? 129 H 1
   ATOM 3822 H B LYS D 130 ? -39.15888 27.09223 -13.31036 0.388 30.78218 H ? A ? 129 H 1
   ATOM 3823 N . PHE D 131 ? -39.26186 29.35422 -14.81949 1.000 27.66937 N ? A ? 130 N 1
   ATOM 3824 CA . PHE D 131 ? -39.07010 30.69322 -15.36223 1.000 25.19892 C ? A ? 130 CA 1
   ATOM 3825 C . PHE D 131 ? -37.83370 30.81690 -16.22946 1.000 25.49414 C ? A ? 130 C 1
   ATOM 3826 O . PHE D 131 ? -37.50501 31.92314 -16.63565 1.000 25.49990 O ? A ? 130 O 1
   ATOM 3827 H . PHE D 131 ? -38.58853 29.00583 -14.41348 1.000 33.26826 H ? A ? 130 H 1
   ATOM 3828 HA . PHE D 131 ? -39.83901 30.89067 -15.91962 1.000 30.30371 H ? A ? 130 HA 1
   ATOM 3829 CB A PHE D 131 ? -38.97964 31.76087 -14.24796 0.299 26.12193 C ? A ? 130 CB 1
   ATOM 3830 CG A PHE D 131 ? -40.21218 31.88127 -13.39435 0.299 27.14134 C ? A ? 130 CG 1
   ATOM 3831 CD1 A PHE D 131 ? -41.46347 31.89826 -13.97016 0.299 26.84783 C ? A ? 130 CD1 1
   ATOM 3832 CD2 A PHE D 131 ? -40.10869 32.00082 -12.01236 0.299 25.95901 C ? A ? 130 CD2 1
   ATOM 3833 CE1 A PHE D 131 ? -42.58758 32.02794 -13.19944 0.299 28.25205 C ? A ? 130 CE1 1
   ATOM 3834 CE2 A PHE D 131 ? -41.23517 32.12919 -11.23162 0.299 26.92581 C ? A ? 130 CE2 1
   ATOM 3835 CZ A PHE D 131 ? -42.47847 32.13732 -11.82538 0.299 28.73599 C ? A ? 130 CZ 1
   ATOM 3836 HB2 A PHE D 131 ? -38.23978 31.53443 -13.66296 0.299 31.41133 H ? A ? 130 HB2 1
   ATOM 3837 HB3 A PHE D 131 ? -38.82403 32.62492 -14.66039 0.299 31.41133 H ? A ? 130 HB3 1
   ATOM 3838 HD1 A PHE D 131 ? -41.54563 31.82072 -14.89328 0.299 32.28241 H ? A ? 130 HD1 1
   ATOM 3839 HD2 A PHE D 131 ? -39.26951 31.99395 -11.61157 0.299 31.21583 H ? A ? 130 HD2 1
   ATOM 3840 HE1 A PHE D 131 ? -43.42633 32.04249 -13.60093 0.299 33.96748 H ? A ? 130 HE1 1
   ATOM 3841 HE2 A PHE D 131 ? -41.15743 32.20999 -10.30840 0.299 32.37598 H ? A ? 130 HE2 1
   ATOM 3842 HZ A PHE D 131 ? -43.24350 32.21629 -11.30251 0.299 34.54820 H ? A ? 130 HZ 1
   ATOM 3843 CB B PHE D 131 ? -39.01929 31.73933 -14.24156 0.701 26.00691 C ? A ? 130 CB 1
   ATOM 3844 CG B PHE D 131 ? -40.20295 31.69353 -13.34072 0.701 26.41522 C ? A ? 130 CG 1
   ATOM 3845 CD1 B PHE D 131 ? -41.45945 31.96950 -13.83919 0.701 26.85228 C ? A ? 130 CD1 1
   ATOM 3846 CD2 B PHE D 131 ? -40.06164 31.37567 -12.00496 0.701 26.00515 C ? A ? 130 CD2 1
   ATOM 3847 CE1 B PHE D 131 ? -42.54517 31.95309 -13.04130 0.701 28.50992 C ? A ? 130 CE1 1
   ATOM 3848 CE2 B PHE D 131 ? -41.15757 31.33472 -11.18410 0.701 27.79735 C ? A ? 130 CE2 1
   ATOM 3849 CZ B PHE D 131 ? -42.41626 31.61188 -11.70661 0.701 28.53733 C ? A ? 130 CZ 1
   ATOM 3850 HB2 B PHE D 131 ? -38.22810 31.58348 -13.70246 0.701 31.27331 H ? A ? 130 HB2 1
   ATOM 3851 HB3 B PHE D 131 ? -38.98110 32.62334 -14.63899 0.701 31.27331 H ? A ? 130 HB3 1
   ATOM 3852 HD1 B PHE D 131 ? -41.55885 32.17040 -14.74177 0.701 32.28775 H ? A ? 130 HD1 1
   ATOM 3853 HD2 B PHE D 131 ? -39.21830 31.18841 -11.66058 0.701 31.27119 H ? A ? 130 HD2 1
   ATOM 3854 HE1 B PHE D 131 ? -43.38043 32.17091 -13.38741 0.701 34.27692 H ? A ? 130 HE1 1
   ATOM 3855 HE2 B PHE D 131 ? -41.06057 31.12305 -10.28371 0.701 33.42183 H ? A ? 130 HE2 1
   ATOM 3856 HZ B PHE D 131 ? -43.16823 31.56807 -11.16116 0.701 34.30981 H ? A ? 130 HZ 1
   ATOM 3857 N . ARG D 132 ? -37.08662 29.75283 -16.43798 1.000 27.02347 N ? A ? 131 N 1
   ATOM 3858 CA . ARG D 132 ? -35.94248 29.80309 -17.32995 1.000 27.41611 C ? A ? 131 CA 1
   ATOM 3859 C . ARG D 132 ? -36.17062 28.94187 -18.56382 1.000 31.21955 C ? A ? 131 C 1
   ATOM 3860 O . ARG D 132 ? -36.49215 27.76939 -18.43349 1.000 30.25750 O ? A ? 131 O 1
   ATOM 3861 H . ARG D 132 ? -37.22121 28.98559 -16.07352 1.000 32.49318 H ? A ? 131 H 1
   ATOM 3862 HA . ARG D 132 ? -35.82894 30.71628 -17.63671 1.000 32.96434 H ? A ? 131 HA 1
   ATOM 3863 CB A ARG D 132 ? -34.69657 29.33110 -16.59506 0.701 26.07386 C ? A ? 131 CB 1
   ATOM 3864 CG A ARG D 132 ? -33.44547 29.26822 -17.45509 0.701 29.44008 C ? A ? 131 CG 1
   ATOM 3865 CD A ARG D 132 ? -32.20579 28.93884 -16.67380 0.701 28.40532 C ? A ? 131 CD 1
   ATOM 3866 NE A ARG D 132 ? -31.93809 27.51154 -16.64251 0.701 30.10051 N ? A ? 131 NE 1
   ATOM 3867 CZ A ARG D 132 ? -30.94700 26.93823 -15.97409 0.701 27.69165 C ? A ? 131 CZ 1
   ATOM 3868 NH1 A ARG D 132 ? -30.12192 27.64133 -15.20539 0.701 27.31093 N ? A ? 131 NH1 1
   ATOM 3869 NH2 A ARG D 132 ? -30.80054 25.61925 -16.05511 0.701 28.67981 N ? A ? 131 NH2 1
   ATOM 3870 HB2 A ARG D 132 ? -34.51897 29.94258 -15.86332 0.701 31.35364 H ? A ? 131 HB2 1
   ATOM 3871 HB3 A ARG D 132 ? -34.86033 28.43946 -16.25000 0.701 31.35364 H ? A ? 131 HB3 1
   ATOM 3872 HG2 A ARG D 132 ? -33.56228 28.58228 -18.13092 0.701 35.39311 H ? A ? 131 HG2 1
   ATOM 3873 HG3 A ARG D 132 ? -33.31041 30.13079 -17.87774 0.701 35.39311 H ? A ? 131 HG3 1
   ATOM 3874 HD2 A ARG D 132 ? -31.44502 29.37973 -17.08337 0.701 34.15139 H ? A ? 131 HD2 1
   ATOM 3875 HD3 A ARG D 132 ? -32.31466 29.24563 -15.76006 0.701 34.15139 H ? A ? 131 HD3 1
   ATOM 3876 HE A ARG D 132 ? -32.46259 26.99918 -17.09194 0.701 36.18563 H ? A ? 131 HE 1
   ATOM 3877 HH11 A ARG D 132 ? -30.22333 28.49211 -15.13134 0.701 32.83813 H ? A ? 131 HH11 1
   ATOM 3878 HH12 A ARG D 132 ? -29.48657 27.24555 -14.78196 0.701 32.83813 H ? A ? 131 HH12 1
   ATOM 3879 HH21 A ARG D 132 ? -31.34311 25.15500 -16.53438 0.701 34.48079 H ? A ? 131 HH21 1
   ATOM 3880 HH22 A ARG D 132 ? -30.16325 25.23034 -15.62826 0.701 34.48079 H ? A ? 131 HH22 1
   ATOM 3881 CB B ARG D 132 ? -34.69115 29.34451 -16.58878 0.299 26.28080 C ? A ? 131 CB 1
   ATOM 3882 CG B ARG D 132 ? -33.41496 29.58264 -17.36668 0.299 28.75712 C ? A ? 131 CG 1
   ATOM 3883 CD B ARG D 132 ? -32.20342 29.01565 -16.66218 0.299 28.32191 C ? A ? 131 CD 1
   ATOM 3884 NE B ARG D 132 ? -32.28000 27.56619 -16.54215 0.299 29.23622 N ? A ? 131 NE 1
   ATOM 3885 CZ B ARG D 132 ? -31.32847 26.80008 -16.02467 0.299 29.24148 C ? A ? 131 CZ 1
   ATOM 3886 NH1 B ARG D 132 ? -30.21243 27.31503 -15.53194 0.299 28.20142 N ? A ? 131 NH1 1
   ATOM 3887 NH2 B ARG D 132 ? -31.50656 25.48192 -15.99655 0.299 28.96739 N ? A ? 131 NH2 1
   ATOM 3888 HB2 B ARG D 132 ? -34.62585 29.83131 -15.75232 0.299 31.60197 H ? A ? 131 HB2 1
   ATOM 3889 HB3 B ARG D 132 ? -34.76093 28.39290 -16.41424 0.299 31.60197 H ? A ? 131 HB3 1
   ATOM 3890 HG2 B ARG D 132 ? -33.48659 29.15614 -18.23494 0.299 34.57356 H ? A ? 131 HG2 1
   ATOM 3891 HG3 B ARG D 132 ? -33.28163 30.53720 -17.47594 0.299 34.57356 H ? A ? 131 HG3 1
   ATOM 3892 HD2 B ARG D 132 ? -31.40586 29.23740 -17.16776 0.299 34.05130 H ? A ? 131 HD2 1
   ATOM 3893 HD3 B ARG D 132 ? -32.14612 29.39225 -15.77011 0.299 34.05130 H ? A ? 131 HD3 1
   ATOM 3894 HE B ARG D 132 ? -32.99316 27.17918 -16.82715 0.299 35.14848 H ? A ? 131 HE 1
   ATOM 3895 HH11 B ARG D 132 ? -30.09042 28.16627 -15.54230 0.299 33.90671 H ? A ? 131 HH11 1
   ATOM 3896 HH12 B ARG D 132 ? -29.60963 26.79822 -15.20157 0.299 33.90671 H ? A ? 131 HH12 1
   ATOM 3897 HH21 B ARG D 132 ? -32.22989 25.13894 -16.31080 0.299 34.82589 H ? A ? 131 HH21 1
   ATOM 3898 HH22 B ARG D 132 ? -30.89834 24.97284 -15.66412 0.299 34.82589 H ? A ? 131 HH22 1
   ATOM 3899 N B GLU D 133 ? -35.99831 29.50829 -19.75894 0.505 29.76146 N ? A ? 132 N 1
   ATOM 3900 CA B GLU D 133 ? -36.17959 28.71562 -20.96906 0.505 35.45543 C ? A ? 132 CA 1
   ATOM 3901 C B GLU D 133 ? -35.13988 27.60415 -21.02349 0.505 38.61621 C ? A ? 132 C 1
   ATOM 3902 O B GLU D 133 ? -33.97124 27.81403 -20.69090 0.505 38.35474 O ? A ? 132 O 1
   ATOM 3903 CB B GLU D 133 ? -36.08669 29.60382 -22.20810 0.505 36.01697 C ? A ? 132 CB 1
   ATOM 3904 CG B GLU D 133 ? -37.33025 29.50823 -23.09763 0.505 38.00886 C ? A ? 132 CG 1
   ATOM 3905 CD B GLU D 133 ? -37.75569 30.87660 -23.63465 0.505 49.85911 C ? A ? 132 CD 1
   ATOM 3906 OE1 B GLU D 133 ? -36.89117 31.59332 -24.19274 0.505 55.18908 O ? A ? 132 OE1 1
   ATOM 3907 OE2 B GLU D 133 ? -38.94580 31.24891 -23.48837 0.505 42.63019 O ? A ? 132 OE2 1
   ATOM 3908 H B GLU D 133 ? -35.78159 30.33001 -19.89095 0.505 35.77876 H ? A ? 132 H 1
   ATOM 3909 HA B GLU D 133 ? -37.06090 28.31041 -20.96700 0.505 42.61153 H ? A ? 132 HA 1
   ATOM 3910 HB2 B GLU D 133 ? -35.98735 30.52724 -21.92823 0.505 43.28538 H ? A ? 132 HB2 1
   ATOM 3911 HB3 B GLU D 133 ? -35.31864 29.33230 -22.73467 0.505 43.28538 H ? A ? 132 HB3 1
   ATOM 3912 HG2 B GLU D 133 ? -37.13828 28.93185 -23.85383 0.505 45.67565 H ? A ? 132 HG2 1
   ATOM 3913 HG3 B GLU D 133 ? -38.06534 29.14331 -22.58054 0.505 45.67565 H ? A ? 132 HG3 1
   ATOM 3914 N C GLU D 133 ? -35.97064 29.51420 -19.75113 0.495 29.62278 N ? A ? 132 N 1
   ATOM 3915 CA C GLU D 133 ? -36.07221 28.73690 -20.97869 0.495 35.95625 C ? A ? 132 CA 1
   ATOM 3916 C C GLU D 133 ? -35.11466 27.55654 -20.93090 0.495 38.17194 C ? A ? 132 C 1
   ATOM 3917 O C GLU D 133 ? -33.98568 27.67322 -20.44780 0.495 38.14966 O ? A ? 132 O 1
   ATOM 3918 CB C GLU D 133 ? -35.75495 29.61649 -22.18325 0.495 35.49362 C ? A ? 132 CB 1
   ATOM 3919 CG C GLU D 133 ? -36.55389 30.88633 -22.22651 0.495 31.89858 C ? A ? 132 CG 1
   ATOM 3920 CD C GLU D 133 ? -36.08655 31.80191 -23.33400 0.495 36.20252 C ? A ? 132 CD 1
   ATOM 3921 OE1 C GLU D 133 ? -35.13320 31.40248 -24.05186 0.495 33.97003 O ? A ? 132 OE1 1
   ATOM 3922 OE2 C GLU D 133 ? -36.65934 32.91839 -23.47818 0.495 35.30768 O ? A ? 132 OE2 1
   ATOM 3923 H C GLU D 133 ? -35.77676 30.34365 -19.86955 0.495 35.61234 H ? A ? 132 H 1
   ATOM 3924 HA C GLU D 133 ? -36.97631 28.39970 -21.07762 0.495 43.21251 H ? A ? 132 HA 1
   ATOM 3925 HB2 C GLU D 133 ? -34.81576 29.85742 -22.15553 0.495 42.65736 H ? A ? 132 HB2 1
   ATOM 3926 HB3 C GLU D 133 ? -35.94579 29.11792 -22.99314 0.495 42.65736 H ? A ? 132 HB3 1
   ATOM 3927 HG2 C GLU D 133 ? -37.48720 30.67242 -22.38166 0.495 38.34331 H ? A ? 132 HG2 1
   ATOM 3928 HG3 C GLU D 133 ? -36.45673 31.35478 -21.38270 0.495 38.34331 H ? A ? 132 HG3 1
   ATOM 3929 N . GLU D 134 ? -35.58063 26.40299 -21.40468 1.000 44.38520 N ? A ? 133 N 1
   ATOM 3930 CA . GLU D 134 ? -34.70565 25.23986 -21.48692 1.000 56.42715 C ? A ? 133 CA 1
   ATOM 3931 C . GLU D 134 ? -33.78783 25.28392 -22.70507 1.000 64.22109 C ? A ? 133 C 1
   ATOM 3932 O . GLU D 134 ? -33.04825 24.31813 -22.93300 1.000 85.01573 O ? A ? 133 O 1
   ATOM 3933 CB . GLU D 134 ? -35.53063 23.94684 -21.50381 1.000 58.73303 C ? A ? 133 CB 1
   ATOM 3934 CG . GLU D 134 ? -36.44972 23.80269 -22.69911 1.000 72.73829 C ? A ? 133 CG 1
   ATOM 3935 CD . GLU D 134 ? -37.18066 22.44238 -22.73816 1.000 82.48303 C ? A ? 133 CD 1
   ATOM 3936 OE1 . GLU D 134 ? -36.72590 21.46113 -22.09654 1.000 43.48838 O ? A ? 133 OE1 1
   ATOM 3937 OE2 . GLU D 134 ? -38.22599 22.35161 -23.41867 1.000 59.90707 O ? A ? 133 OE2 1
   ATOM 3938 HA . GLU D 134 ? -34.14960 25.21558 -20.69249 1.000 67.77760 H ? A ? 133 HA 1
   ATOM 3939 HB2 . GLU D 134 ? -34.92149 23.19199 -21.51010 1.000 70.54465 H ? A ? 133 HB2 1
   ATOM 3940 HB3 . GLU D 134 ? -36.08175 23.92177 -20.70597 1.000 70.54465 H ? A ? 133 HB3 1
   ATOM 3941 HG2 . GLU D 134 ? -37.12119 24.50194 -22.66646 1.000 87.35096 H ? A ? 133 HG2 1
   ATOM 3942 HG3 . GLU D 134 ? -35.92555 23.88374 -23.51125 1.000 87.35096 H ? A ? 133 HG3 1
   ATOM 3943 H B GLU D 134 ? -36.39558 26.23698 -21.62354 0.505 53.32725 H ? A ? 133 H 1
   ATOM 3944 H C GLU D 134 ? -36.38512 26.27267 -21.67931 0.495 53.32725 H ? A ? 133 H 1
   ATOM 3945 N . GLU D 135 ? -33.80552 26.38396 -23.46447 1.000 65.09191 N ? A ? 134 N 1
   ATOM 3946 CA . GLU D 135 ? -33.03309 26.53622 -24.70205 1.000 96.68110 C ? A ? 134 CA 1
   ATOM 3947 C . GLU D 135 ? -33.18637 25.26649 -25.55729 1.000 111.45936 C ? A ? 134 C 1
   ATOM 3948 O . GLU D 135 ? -34.24735 24.98418 -26.11113 1.000 103.79543 O ? A ? 134 O 1
   ATOM 3949 H . GLU D 135 ? -34.27349 27.08100 -23.27810 1.000 78.17530 H ? A ? 134 H 1
   ATOM 3950 HA . GLU D 135 ? -33.36051 27.29386 -25.21164 1.000 116.08233 H ? A ? 134 HA 1
   ATOM 3951 CB A GLU D 135 ? -31.56081 26.82586 -24.39635 0.728 76.93198 C ? A ? 134 CB 1
   ATOM 3952 CG A GLU D 135 ? -30.66306 25.62034 -24.31889 0.728 84.01365 C ? A ? 134 CG 1
   ATOM 3953 CD A GLU D 135 ? -29.21045 26.00110 -24.00061 0.728 88.08420 C ? A ? 134 CD 1
   ATOM 3954 OE1 A GLU D 135 ? -28.96881 27.10154 -23.47156 0.728 68.56750 O ? A ? 134 OE1 1
   ATOM 3955 OE2 A GLU D 135 ? -28.29694 25.19916 -24.27639 0.728 99.04294 O ? A ? 134 OE2 1
   ATOM 3956 HB2 A GLU D 135 ? -31.21190 27.40057 -25.09554 0.728 92.38339 H ? A ? 134 HB2 1
   ATOM 3957 HB3 A GLU D 135 ? -31.51085 27.27792 -23.53959 0.728 92.38339 H ? A ? 134 HB3 1
   ATOM 3958 HG2 A GLU D 135 ? -30.98178 25.03029 -23.61807 0.728 100.88140 H ? A ? 134 HG2 1
   ATOM 3959 HG3 A GLU D 135 ? -30.67501 25.15890 -25.17202 0.728 100.88140 H ? A ? 134 HG3 1
   ATOM 3960 CB B GLU D 135 ? -31.55750 26.84011 -24.38777 0.272 76.87385 C ? A ? 134 CB 1
   ATOM 3961 CG B GLU D 135 ? -30.59935 25.69166 -24.57515 0.272 84.25583 C ? A ? 134 CG 1
   ATOM 3962 CD B GLU D 135 ? -30.30090 24.94526 -23.28213 0.272 79.17252 C ? A ? 134 CD 1
   ATOM 3963 OE1 B GLU D 135 ? -29.99771 25.58431 -22.25070 0.272 72.49356 O ? A ? 134 OE1 1
   ATOM 3964 OE2 B GLU D 135 ? -30.38894 23.70406 -23.29633 0.272 78.68857 O ? A ? 134 OE2 1
   ATOM 3965 HB2 B GLU D 135 ? -31.26390 27.55788 -24.97044 0.272 92.31363 H ? A ? 134 HB2 1
   ATOM 3966 HB3 B GLU D 135 ? -31.49501 27.11875 -23.46075 0.272 92.31363 H ? A ? 134 HB3 1
   ATOM 3967 HG2 B GLU D 135 ? -30.98426 25.05980 -25.20244 0.272 101.17201 H ? A ? 134 HG2 1
   ATOM 3968 HG3 B GLU D 135 ? -29.76096 26.03465 -24.92206 0.272 101.17201 H ? A ? 134 HG3 1
   HETATM 3969 NB . HEC D 201 ? -29.48225 29.37554 -10.47597 1.000 19.54464 N ? B ? . NB 1
   HETATM 3970 ND . HEC D 201 ? -31.44565 31.32422 -13.32530 1.000 21.85926 N ? B ? . ND 1
   HETATM 3971 C1A . HEC D 201 ? -28.84446 30.37705 -14.45977 1.000 21.55485 C ? B ? . C1A 1
   HETATM 3972 C1B . HEC D 201 ? -28.30935 28.65506 -10.60277 1.000 20.52539 C ? B ? . C1B 1
   HETATM 3973 C1C . HEC D 201 ? -31.94942 30.52561 -9.26417 1.000 20.16855 C ? B ? . C1C 1
   HETATM 3974 C1D . HEC D 201 ? -32.67642 31.92699 -13.19333 1.000 19.96866 C ? B ? . C1D 1
   HETATM 3975 C2A . HEC D 201 ? -27.57335 29.94633 -14.97207 1.000 21.43519 C ? B ? . C2A 1
   HETATM 3976 C2B . HEC D 201 ? -27.98855 28.03754 -9.33784 1.000 20.59214 C ? B ? . C2B 1
   HETATM 3977 C2C . HEC D 201 ? -33.20598 30.98300 -8.68307 1.000 21.44096 C ? B ? . C2C 1
   HETATM 3978 C2D . HEC D 201 ? -33.04937 32.59681 -14.41768 1.000 21.31122 C ? B ? . C2D 1
   HETATM 3979 C3A . HEC D 201 ? -26.99032 29.18642 -14.05371 1.000 22.30093 C ? B ? . C3A 1
   HETATM 3980 C3B . HEC D 201 ? -28.92605 28.42972 -8.44629 1.000 20.66179 C ? B ? . C3B 1
   HETATM 3981 C3C . HEC D 201 ? -33.91876 31.55050 -9.66613 1.000 19.53371 C ? B ? . C3C 1
   HETATM 3982 C3D . HEC D 201 ? -31.89423 32.40207 -15.34922 1.000 21.69456 C ? B ? . C3D 1
   HETATM 3983 C4A . HEC D 201 ? -27.84807 29.15671 -12.91109 1.000 20.88124 C ? B ? . C4A 1
   HETATM 3984 C4B . HEC D 201 ? -29.88064 29.27014 -9.16013 1.000 20.57843 C ? B ? . C4B 1
   HETATM 3985 C4C . HEC D 201 ? -33.11684 31.42641 -10.86324 1.000 20.69040 C ? B ? . C4C 1
   HETATM 3986 C4D . HEC D 201 ? -30.94680 31.60385 -14.60727 1.000 20.96330 C ? B ? . C4D 1
   HETATM 3987 CAA . HEC D 201 ? -27.04001 30.21612 -16.40377 1.000 24.41295 C ? B ? . CAA 1
   HETATM 3988 CAB . HEC D 201 ? -29.10701 28.02734 -6.96966 1.000 21.33845 C ? B ? . CAB 1
   HETATM 3989 CAC . HEC D 201 ? -35.32030 32.22799 -9.71099 1.000 22.45961 C ? B ? . CAC 1
   HETATM 3990 CAD . HEC D 201 ? -31.77954 32.98372 -16.76542 1.000 25.46351 C ? B ? . CAD 1
   HETATM 3991 CBA . HEC D 201 ? -26.38249 31.58502 -16.31658 1.000 25.93431 C ? B ? . CBA 1
   HETATM 3992 CBB . HEC D 201 ? -27.75057 28.16203 -6.23437 1.000 23.33423 C ? B ? . CBB 1
   HETATM 3993 CBC . HEC D 201 ? -35.68701 32.78073 -8.30419 1.000 23.54164 C ? B ? . CBC 1
   HETATM 3994 CBD . HEC D 201 ? -31.17176 34.37648 -16.54115 1.000 22.33368 C ? B ? . CBD 1
   HETATM 3995 CGA . HEC D 201 ? -25.83169 31.97631 -17.67538 1.000 39.92668 C ? B ? . CGA 1
   HETATM 3996 CGD . HEC D 201 ? -30.97432 35.09383 -17.82143 1.000 25.26967 C ? B ? . CGD 1
   HETATM 3997 CHA . HEC D 201 ? -29.73819 31.18388 -15.11922 1.000 21.60788 C ? B ? . CHA 1
   HETATM 3998 CHB . HEC D 201 ? -27.56400 28.52022 -11.75048 1.000 20.94292 C ? B ? . CHB 1
   HETATM 3999 CHC . HEC D 201 ? -30.99002 29.84058 -8.61165 1.000 19.43607 C ? B ? . CHC 1
   HETATM 4000 CHD . HEC D 201 ? -33.48367 31.89681 -12.08935 1.000 20.37790 C ? B ? . CHD 1
   HETATM 4001 CMA . HEC D 201 ? -25.63205 28.47683 -14.14783 1.000 23.86440 C ? B ? . CMA 1
   HETATM 4002 CMB . HEC D 201 ? -26.75243 27.14607 -9.13088 1.000 19.99743 C ? B ? . CMB 1
   HETATM 4003 CMC . HEC D 201 ? -33.55611 30.79642 -7.19671 1.000 21.25479 C ? B ? . CMC 1
   HETATM 4004 CMD . HEC D 201 ? -34.34586 33.39072 -14.65844 1.000 21.30645 C ? B ? . CMD 1
   HETATM 4005 NA . HEC D 201 ? -28.96830 29.92099 -13.17242 1.000 20.35267 N ? B ? . NA 1
   HETATM 4006 NC . HEC D 201 ? -31.92700 30.80749 -10.59826 1.000 19.88212 N ? B ? . NC 1
   HETATM 4007 O1A . HEC D 201 ? -24.94681 32.86684 -17.73146 1.000 40.28862 O ? B ? . O1A 1
   HETATM 4008 O1D . HEC D 201 ? -30.50572 34.48802 -18.78253 1.000 23.65703 O ? B ? . O1D 1
   HETATM 4009 O2A . HEC D 201 ? -26.23764 31.36080 -18.69911 1.000 52.40135 O ? B ? . O2A 1
   HETATM 4010 O2D . HEC D 201 ? -31.32000 36.26537 -17.87037 1.000 23.68102 O ? B ? . O2D 1
   HETATM 4011 FE . HEC D 201 ? -30.56391 30.16424 -11.93919 1.000 22.45083 Fe ? B ? . FE 1
   HETATM 4012 HHA . HEC D 201 ? -29.49894 31.48349 -16.02111 1.000 25.99447 H ? B ? . HHA 1
   HETATM 4013 HHB . HEC D 201 ? -26.78238 27.92952 -11.72692 1.000 25.19652 H ? B ? . HHB 1
   HETATM 4014 HHC . HEC D 201 ? -31.10151 29.74249 -7.64296 1.000 23.38830 H ? B ? . HHC 1
   HETATM 4015 HHD . HEC D 201 ? -34.39642 32.23988 -12.18731 1.000 24.51850 H ? B ? . HHD 1
   HETATM 4016 HAA1 . HEC D 201 ? -27.76849 30.22644 -17.04416 1.000 29.36055 H ? B ? . HAA1 1
   HETATM 4017 HAA2 . HEC D 201 ? -26.39254 29.54110 -16.66073 1.000 29.36055 H ? B ? . HAA2 1
   HETATM 4018 HAD1 . HEC D 201 ? -32.65246 33.05088 -17.18305 1.000 30.62123 H ? B ? . HAD1 1
   HETATM 4019 HAD2 . HEC D 201 ? -31.19782 32.43768 -17.31709 1.000 30.62123 H ? B ? . HAD2 1
   HETATM 4020 HBA1 . HEC D 201 ? -25.65821 31.55408 -15.67209 1.000 31.18619 H ? B ? . HBA1 1
   HETATM 4021 HBA2 . HEC D 201 ? -27.03935 32.24056 -16.03426 1.000 31.18619 H ? B ? . HBA2 1
   HETATM 4022 HBB1 . HEC D 201 ? -27.90893 28.49954 -5.33888 1.000 28.06609 H ? B ? . HBB1 1
   HETATM 4023 HBB2 . HEC D 201 ? -27.18520 28.77878 -6.72515 1.000 28.06609 H ? B ? . HBB2 1
   HETATM 4024 HBB3 . HEC D 201 ? -27.32785 27.29015 -6.18930 1.000 28.06609 H ? B ? . HBB3 1
   HETATM 4025 HBC1 . HEC D 201 ? -36.05513 33.67288 -8.40153 1.000 28.31498 H ? B ? . HBC1 1
   HETATM 4026 HBC2 . HEC D 201 ? -34.88586 32.81123 -7.75819 1.000 28.31498 H ? B ? . HBC2 1
   HETATM 4027 HBC3 . HEC D 201 ? -36.34343 32.19479 -7.89593 1.000 28.31498 H ? B ? . HBC3 1
   HETATM 4028 HBD1 . HEC D 201 ? -30.31393 34.27863 -16.09905 1.000 26.86543 H ? B ? . HBD1 1
   HETATM 4029 HBD2 . HEC D 201 ? -31.76879 34.89411 -15.97856 1.000 26.86543 H ? B ? . HBD2 1
   HETATM 4030 HMA1 . HEC D 201 ? -25.76905 27.50645 -14.14540 1.000 28.70229 H ? B ? . HMA1 1
   HETATM 4031 HMA2 . HEC D 201 ? -25.07695 28.72981 -13.38085 1.000 28.70229 H ? B ? . HMA2 1
   HETATM 4032 HMA3 . HEC D 201 ? -25.18194 28.74063 -14.97741 1.000 28.70229 H ? B ? . HMA3 1
   HETATM 4033 HMB1 . HEC D 201 ? -27.02541 26.29795 -8.74736 1.000 24.06193 H ? B ? . HMB1 1
   HETATM 4034 HMB2 . HEC D 201 ? -26.13191 27.58736 -8.52995 1.000 24.06193 H ? B ? . HMB2 1
   HETATM 4035 HMB3 . HEC D 201 ? -26.31927 26.98986 -9.98461 1.000 24.06193 H ? B ? . HMB3 1
   HETATM 4036 HMC1 . HEC D 201 ? -34.46647 30.47122 -7.11685 1.000 25.57076 H ? B ? . HMC1 1
   HETATM 4037 HMC2 . HEC D 201 ? -33.47518 31.64611 -6.73587 1.000 25.57076 H ? B ? . HMC2 1
   HETATM 4038 HMC3 . HEC D 201 ? -32.94774 30.15413 -6.79890 1.000 25.57076 H ? B ? . HMC3 1
   HETATM 4039 HMD1 . HEC D 201 ? -34.88258 33.39713 -13.83850 1.000 25.63276 H ? B ? . HMD1 1
   HETATM 4040 HMD2 . HEC D 201 ? -34.85795 32.96979 -15.38023 1.000 25.63276 H ? B ? . HMD2 1
   HETATM 4041 HMD3 . HEC D 201 ? -34.12370 34.31144 -14.91010 1.000 25.63276 H ? B ? . HMD3 1
   HETATM 4042 O1 . SO4 D 202 ? -43.66597 26.45041 -22.65666 1.000 52.13315 O ? C ? . O1 1
   HETATM 4043 O2 . SO4 D 202 ? -45.41268 28.16011 -22.59958 1.000 66.51999 O ? C ? . O2 1
   HETATM 4044 O3 . SO4 D 202 ? -43.06043 28.81975 -22.56611 1.000 80.79136 O ? C ? . O3 1
   HETATM 4045 O4 . SO4 D 202 ? -44.06749 27.72766 -20.61718 1.000 58.06043 O ? C ? . O4 1
   HETATM 4046 S . SO4 D 202 ? -44.04927 27.78795 -22.11291 1.000 100.87320 S ? C ? . S 1
   HETATM 4047 O . HOH D 301 ? -32.43822 34.85173 -7.85932 0.872 25.16469 O ? D ? . O 1
   HETATM 4048 O . HOH D 302 ? -37.91428 43.17257 -23.60210 0.859 32.25163 O ? D ? . O 1
   HETATM 4049 O . HOH D 303 ? -28.94980 32.38094 -18.65883 0.995 31.15421 O ? D ? . O 1
   HETATM 4050 O . HOH D 304 ? -18.94694 19.29115 -8.98936 0.663 31.51655 O ? D ? . O 1
   HETATM 4051 O . HOH D 306 ? -32.06883 39.07440 -1.81681 0.565 23.35475 O ? D ? . O 1
   HETATM 4052 O . HOH D 307 ? -16.63559 32.88235 0.80057 0.926 19.63263 O ? D ? . O 1
   HETATM 4053 O . HOH D 308 ? -41.77676 29.52272 -0.03767 0.545 21.17903 O ? D ? . O 1
   HETATM 4054 O . HOH D 309 ? -40.87644 24.75682 -9.64921 0.853 35.08296 O ? D ? . O 1
   HETATM 4055 O . HOH D 310 ? -46.70252 33.93034 -2.70300 0.998 23.50765 O ? D ? . O 1
   HETATM 4056 O . HOH D 311 ? -35.84719 23.81302 -1.74077 0.774 23.40318 O ? D ? . O 1
   HETATM 4057 O . HOH D 312 ? -31.72893 17.15865 1.30562 0.712 26.36441 O ? D ? . O 1
   HETATM 4058 O . HOH D 313 ? -14.49675 27.28695 -1.87558 0.787 24.03896 O ? D ? . O 1
   HETATM 4059 O . HOH D 314 ? -17.60572 23.89042 -9.81245 0.595 23.79230 O ? D ? . O 1
   HETATM 4060 O . HOH D 315 ? -20.52740 28.68169 5.77358 0.932 23.68487 O ? D ? . O 1
   HETATM 4061 O . HOH D 316 ? -27.04915 13.47375 4.52357 0.927 29.63110 O ? D ? . O 1
   HETATM 4062 O . HOH D 317 ? -37.05264 27.69046 -4.41774 0.850 24.18194 O ? D ? . O 1
   HETATM 4063 O . HOH D 318 ? -38.90601 26.39422 -17.74920 0.709 31.22783 O ? D ? . O 1
   HETATM 4064 O . HOH D 319 ? -29.53864 42.95477 -0.48048 0.627 25.40190 O ? D ? . O 1
   HETATM 4065 O . HOH D 320 ? -35.87993 36.52156 -22.12612 0.945 26.66921 O ? D ? . O 1
   HETATM 4066 O . HOH D 321 ? -30.32598 45.15213 -5.14545 0.797 28.04767 O ? D ? . O 1
   HETATM 4068 O . HOH D 325 ? -23.01122 29.85835 -17.05197 0.951 36.23662 O ? D ? . O 1
   HETATM 4069 O . HOH D 326 ? -22.30408 34.89653 3.15804 0.827 28.53549 O ? D ? . O 1
   HETATM 4070 O . HOH D 327 ? -28.31966 25.41307 -14.38361 0.932 34.97302 O ? D ? . O 1
   HETATM 4071 O . HOH D 329 ? -43.60444 32.30448 -20.67506 0.904 34.60977 O ? D ? . O 1
   HETATM 4072 O . HOH D 330 ? -34.05673 25.70399 -17.72685 0.953 35.16874 O ? D ? . O 1
   HETATM 4073 O . HOH D 331 ? -16.83872 32.73491 -6.48471 0.763 21.54439 O ? D ? . O 1
   HETATM 4074 O . HOH D 332 ? -12.97951 24.65563 -8.92416 0.736 29.91638 O ? D ? . O 1
   HETATM 4075 O . HOH D 333 ? -16.36259 33.41423 3.22960 0.840 20.23669 O ? D ? . O 1
   HETATM 4077 O . HOH D 335 ? -30.09230 42.95033 -26.47276 0.742 26.77689 O ? D ? . O 1
   HETATM 4079 O . HOH D 337 ? -39.09773 47.29488 -17.48446 0.963 39.99933 O ? D ? . O 1
   HETATM 4083 O . HOH D 342 ? -42.35954 27.08147 -0.29007 0.419 22.65857 O ? D ? . O 1
   HETATM 4084 O . HOH D 343 ? -11.40562 24.89012 -6.44475 0.834 36.75427 O ? D ? . O 1
   HETATM 4423 O . HOH S 345 ? -30.03689 24.24066 2.89772 0.691 27.06692 O ? E ? . O 1
   HETATM 4424 O . HOH S 346 ? -34.20485 48.41439 -17.09554 0.888 38.54136 O ? E ? . O 1
   HETATM 4425 O . HOH S 347 ? -31.77984 23.27764 -12.95650 0.942 36.46632 O ? E ? . O 1
   HETATM 4426 O . HOH S 348 ? -49.66683 35.77610 -8.61482 0.959 39.27408 O ? E ? . O 1
   HETATM 4427 O . HOH S 349 ? -35.44099 46.79191 -12.09670 0.799 38.72194 O ? E ? . O 1
   HETATM 4431 O . HOH S 353 ? -30.03339 22.16758 -8.63580 0.876 38.12478 O ? E ? . O 1
   HETATM 4441 O . HOH S 363 ? -20.88400 36.17215 4.75619 0.322 22.60412 O ? E ? . O 1
   HETATM 4444 O . HOH S 366 ? -26.56106 32.29938 7.15697 0.868 38.22779 O ? E ? . O 1
   HETATM 4452 O . HOH S 374 ? -32.68992 39.09467 1.64362 0.513 28.81908 O ? E ? . O 1
   HETATM 4465 O . HOH S 375 ? -31.91437 36.85094 4.58789 0.434 25.85231 O ? F ? . O 1
   HETATM 4466 O . HOH S 376 ? -24.35853 41.26799 -20.31006 0.263 33.42809 O ? F ? . O 1
   HETATM 4467 O . HOH S 377 ? -22.03602 11.90055 10.54395 0.377 32.02698 O ? F ? . O 1
   HETATM 4480 O . HOH S 390 ? -22.95171 17.48773 14.23903 0.483 30.86506 O ? F ? . O 1
   HETATM 4481 O . HOH S 391 ? -19.20178 23.64158 -11.78131 0.385 24.04807 O ? F ? . O 1
   HETATM 4482 O . HOH S 392 ? -31.33336 47.47267 -10.66264 0.423 29.44419 O ? F ? . O 1
   HETATM 4486 O . HOH S 396 ? -29.50857 13.57090 3.09089 0.493 31.38054 O ? F ? . O 1
   HETATM 4497 O . HOH S 399 ? -34.87256 36.55478 -7.09649 0.566 31.03087 O ? G ? . O 1
   HETATM 4502 O . HOH S 404 ? -46.92667 36.40551 -2.07899 0.405 28.17499 O ? G ? . O 1
   HETATM 4504 O . HOH S 406 ? -44.62104 30.08136 -20.03713 0.381 39.39722 O ? G ? . O 1
   HETATM 4508 O . HOH S 410 ? -38.57911 26.15164 -21.74586 0.369 38.32553 O ? G ? . O 1
   HETATM 4509 O . HOH S 411 ? -29.51537 23.15033 -13.98503 0.389 37.41403 O ? G ? . O 1
   HETATM 4513 O . HOH S 414 ? -47.62842 29.07898 -17.26374 0.469 40.27396 O ? H ? . O 1
   HETATM 4517 O . HOH S 418 ? -22.55617 28.21843 -15.48415 0.343 23.78024 O ? H ? . O 1
   HETATM 4518 O . HOH S 419 ? -32.89811 23.52363 -18.47811 0.530 43.85498 O ? H ? . O 1
   HETATM 4522 O . HOH S 423 ? -27.29640 41.87105 -19.95734 0.268 26.02711 O ? H ? . O 1

data_comp_HEC
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   HEC CHA C CR1H 0.030
   HEC HHA H HCR1 0.010
   HEC C1A C CR5 0.030
   HEC C2A C CR5 -0.020
   HEC CAA C CH2 -0.010
   HEC HAA1 H HCH2 0.025
   HEC HAA2 H HCH2 0.025
   HEC CBA C CH2 -0.020
   HEC HBA1 H HCH2 0.000
   HEC HBA2 H HCH2 0.000
   HEC CGA C C 0.300
   HEC O1A O OC -0.210
   HEC O2A O OC -0.210
   HEC C3A C CR5 0.020
   HEC CMA C CH3 -0.100
   HEC HMA1 H HCH3 0.020
   HEC HMA2 H HCH3 0.020
   HEC HMA3 H HCH3 0.020
   HEC C4A C CR5 0.020
   HEC NA N NPA -0.180
   HEC CHB C CR1H 0.030
   HEC HHB H HCR1 0.010
   HEC C1B C CR5 0.030
   HEC C2B C CR5 0.020
   HEC CMB C CH3 -0.100
   HEC HMB1 H HCH3 0.020
   HEC HMB2 H HCH3 0.020
   HEC HMB3 H HCH3 0.020
   HEC C3B C CR5 -0.050
   HEC CAB C CH2 0.020
   HEC HAB H HC1 0.010
   HEC CBB C CH3 -0.060
   HEC HBB1 H HCH3 0.010
   HEC HBB2 H HCH3 0.010
   HEC HBB3 H HCH3 0.010
   HEC C4B C CR5 0.020
   HEC NB N NPB -0.180
   HEC CHC C CR1H 0.030
   HEC HHC H HCR1 0.010
   HEC C1C C CR5 0.030
   HEC C2C C CR5 0.020
   HEC CMC C CH3 -0.100
   HEC HMC1 H HCH3 0.020
   HEC HMC2 H HCH3 0.020
   HEC HMC3 H HCH3 0.020
   HEC C3C C CR5 -0.050
   HEC CAC C CH2 0.020
   HEC HAC H HCH2 0.010
   HEC CBC C CH3 -0.060
   HEC HBC1 H HCH3 0.010
   HEC HBC2 H HCH3 0.010
   HEC HBC3 H HCH3 0.010
   HEC C4C C CR5 0.020
   HEC NC N NPA -0.180
   HEC CHD C CR1H 0.030
   HEC HHD H HCR1 0.010
   HEC C1D C CR5 0.030
   HEC C2D C CR5 0.020
   HEC CMD C CH3 -0.100
   HEC HMD1 H HCH3 0.020
   HEC HMD2 H HCH3 0.020
   HEC HMD3 H HCH3 0.020
   HEC C3D C CR5 -0.020
   HEC CAD C CH2 -0.010
   HEC HAD1 H HCH2 0.025
   HEC HAD2 H HCH2 0.025
   HEC CBD C CH2 -0.020
   HEC HBD1 H HCH2 0.000
   HEC HBD2 H HCH2 0.000
   HEC CGD C C 0.300
   HEC O1D O OC -0.210
   HEC O2D O OC -0.210
   HEC C4D C CR5 0.020
   HEC ND N NPB -0.180
   HEC FE FE FE 0.240

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   HEC CHA n/a C1A START
   HEC HHA CHA . .
   HEC C1A CHA C2A .
   HEC C2A C1A C3A .
   HEC CAA C2A CBA .
   HEC HAA1 CAA . .
   HEC HAA2 CAA . .
   HEC CBA CAA CGA .
   HEC HBA1 CBA . .
   HEC HBA2 CBA . .
   HEC CGA CBA O2A .
   HEC O1A CGA . .
   HEC O2A CGA . .
   HEC C3A C2A C4A .
   HEC CMA C3A HMA3 .
   HEC HMA1 CMA . .
   HEC HMA2 CMA . .
   HEC HMA3 CMA . .
   HEC C4A C3A CHB .
   HEC NA C4A . .
   HEC CHB C4A C1B .
   HEC HHB CHB . .
   HEC C1B CHB C2B .
   HEC C2B C1B C3B .
   HEC CMB C2B HMB3 .
   HEC HMB1 CMB . .
   HEC HMB2 CMB . .
   HEC HMB3 CMB . .
   HEC C3B C2B C4B .
   HEC CAB C3B CBB .
   HEC HAB CAB . .
   HEC CBB CAB HBB3 .
   HEC HBB1 CBB . .
   HEC HBB2 CBB . .
   HEC HBB3 CBB . .
   HEC C4B C3B CHC .
   HEC NB C4B . .
   HEC CHC C4B C1C .
   HEC HHC CHC . .
   HEC C1C CHC C2C .
   HEC C2C C1C C3C .
   HEC CMC C2C HMC3 .
   HEC HMC1 CMC . .
   HEC HMC2 CMC . .
   HEC HMC3 CMC . .
   HEC C3C C2C C4C .
   HEC CAC C3C CBC .
   HEC HAC CAC . .
   HEC CBC CAC HBC3 .
   HEC HBC1 CBC . .
   HEC HBC2 CBC . .
   HEC HBC3 CBC . .
   HEC C4C C3C CHD .
   HEC NC C4C . .
   HEC CHD C4C C1D .
   HEC HHD CHD . .
   HEC C1D CHD C2D .
   HEC C2D C1D C3D .
   HEC CMD C2D HMD3 .
   HEC HMD1 CMD . .
   HEC HMD2 CMD . .
   HEC HMD3 CMD . .
   HEC C3D C2D C4D .
   HEC CAD C3D CBD .
   HEC HAD1 CAD . .
   HEC HAD2 CAD . .
   HEC CBD CAD CGD .
   HEC HBD1 CBD . .
   HEC HBD2 CBD . .
   HEC CGD CBD O2D .
   HEC O1D CGD . .
   HEC O2D CGD . .
   HEC C4D C3D ND .
   HEC ND C4D FE .
   HEC FE ND . END
   HEC C4D CHA . ADD
   HEC C1A NA . ADD
   HEC C1B NB . ADD
   HEC C1C NC . ADD
   HEC C1D ND . ADD
   HEC FE NA . ADD
   HEC FE NB . ADD
   HEC FE NC . ADD

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
   HEC CHA C1A coval 1.378 0.020
   HEC CHA HHA coval 0.980 0.020
   HEC C1A C2A coval 1.449 0.020
   HEC C1A NA coval 1.384 0.020
   HEC C2A CAA coval 1.544 0.020
   HEC C2A C3A coval 1.334 0.020
   HEC CAA CBA coval 1.525 0.020
   HEC CAA HAA1 coval 0.970 0.020
   HEC CAA HAA2 coval 0.970 0.020
   HEC CBA CGA coval 1.506 0.020
   HEC CBA HBA1 coval 0.970 0.020
   HEC CBA HBA2 coval 0.970 0.020
   HEC CGA O1A coval 1.258 0.020
   HEC CGA O2A coval 1.258 0.020
   HEC C3A CMA coval 1.544 0.020
   HEC C3A C4A coval 1.449 0.020
   HEC CMA HMA1 coval 0.980 0.020
   HEC CMA HMA2 coval 0.980 0.020
   HEC CMA HMA3 coval 0.980 0.020
   HEC C4A NA coval 1.384 0.020
   HEC C4A CHB coval 1.378 0.020
   HEC CHB C1B coval 1.378 0.020
   HEC CHB HHB coval 0.980 0.020
   HEC C1B C2B coval 1.449 0.020
   HEC C1B NB coval 1.384 0.020
   HEC C2B CMB coval 1.544 0.020
   HEC C2B C3B coval 1.334 0.020
   HEC CMB HMB1 coval 0.970 0.020
   HEC CMB HMB2 coval 0.970 0.020
   HEC CMB HMB3 coval 0.970 0.020
   HEC C3B CAB coval 1.544 0.020
   HEC C3B C4B coval 1.449 0.020
   HEC CAB CBB coval 1.544 0.020
   HEC CAB HAB coval 0.960 0.020
   HEC CBB HBB1 coval 0.970 0.020
   HEC CBB HBB2 coval 0.970 0.020
   HEC CBB HBB3 coval 0.970 0.020
   HEC C4B NB coval 1.384 0.020
   HEC C4B CHC coval 1.378 0.020
   HEC CHC C1C coval 1.378 0.020
   HEC CHC HHC coval 0.980 0.020
   HEC C1C C2C coval 1.449 0.020
   HEC C1C NC coval 1.384 0.020
   HEC C2C CMC coval 1.544 0.020
   HEC C2C C3C coval 1.334 0.020
   HEC CMC HMC1 coval 0.970 0.020
   HEC CMC HMC2 coval 0.970 0.020
   HEC CMC HMC3 coval 0.970 0.020
   HEC C3C CAC coval 1.544 0.020
   HEC C3C C4C coval 1.449 0.020
   HEC CAC CBC coval 1.544 0.020
   HEC CAC HAC coval 0.960 0.020
   HEC CBC HBC1 coval 0.970 0.020
   HEC CBC HBC2 coval 0.970 0.020
   HEC CBC HBC3 coval 0.970 0.020
   HEC C4C NC coval 1.384 0.020
   HEC C4C CHD coval 1.378 0.020
   HEC CHD HHD coval 0.980 0.020
   HEC C3D C2D coval 1.544 0.020
   HEC C2D CMD coval 1.544 0.020
   HEC C2D C1D coval 1.449 0.020
   HEC CMD HMD1 coval 0.980 0.020
   HEC CMD HMD2 coval 0.980 0.020
   HEC CMD HMD3 coval 0.980 0.020
   HEC C1D ND coval 1.384 0.020
   HEC C1D CHD coval 1.378 0.020
   HEC CHA C4D coval 1.378 0.020
   HEC C4D C3D coval 1.449 0.020
   HEC C4D ND coval 1.384 0.020
   HEC C3D CAD coval 1.544 0.020
   HEC CAD CBD coval 1.525 0.020
   HEC CAD HAD1 coval 0.970 0.020
   HEC CAD HAD2 coval 0.970 0.020
   HEC CBD CGD coval 1.506 0.020
   HEC CBD HBD1 coval 0.970 0.020
   HEC CBD HBD2 coval 0.970 0.020
   HEC CGD O1D coval 1.258 0.020
   HEC CGD O2D coval 1.258 0.020
   HEC FE NA metal 2.080 0.070
   HEC FE NB metal 2.080 0.070
   HEC FE NC metal 2.080 0.070
   HEC FE ND metal 2.080 0.070

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
   HEC C4D CHA C1A 126.000 3.000
   HEC HHA CHA C1A 117.000 3.000
   HEC HHA CHA C4D 117.000 3.000
   HEC CHA C1A C2A 126.000 3.000
   HEC CHA C1A NA 126.000 3.000
   HEC C2A C1A NA 108.000 3.000
   HEC CHA C4D C3D 126.000 3.000
   HEC CHA C4D ND 126.000 3.000
   HEC C3D C4D ND 108.000 3.000
   HEC C1A C2A CAA 126.000 3.000
   HEC CAA C2A C3A 126.000 3.000
   HEC C1A C2A C3A 108.000 3.000
   HEC C4D C3D CAD 126.000 3.000
   HEC CAD C3D C2D 126.000 3.000
   HEC C4D C3D C2D 108.000 3.000
   HEC C2A CAA CBA 109.500 3.000
   HEC C2A CAA HAA1 109.500 3.000
   HEC C2A CAA HAA2 109.500 3.000
   HEC CBA CAA HAA1 109.500 3.000
   HEC CBA CAA HAA2 109.500 3.000
   HEC HAA1 CAA HAA2 109.500 3.000
   HEC C3D CAD CBD 109.500 3.000
   HEC C3D CAD HAD1 109.500 3.000
   HEC C3D CAD HAD2 109.500 3.000
   HEC CBD CAD HAD1 109.500 3.000
   HEC CBD CAD HAD2 109.500 3.000
   HEC HAD1 CAD HAD2 109.500 3.000
   HEC CAA CBA CGA 109.500 3.000
   HEC CAA CBA HBA1 109.500 3.000
   HEC CAA CBA HBA2 109.500 3.000
   HEC CGA CBA HBA1 109.500 3.000
   HEC CGA CBA HBA2 109.500 3.000
   HEC HBA1 CBA HBA2 109.500 3.000
   HEC CAD CBD CGD 109.500 3.000
   HEC CAD CBD HBD1 109.500 3.000
   HEC CAD CBD HBD2 109.500 3.000
   HEC CGD CBD HBD1 109.500 3.000
   HEC CGD CBD HBD2 109.500 3.000
   HEC HBD1 CBD HBD2 109.500 3.000
   HEC CBA CGA O1A 118.500 3.000
   HEC CBA CGA O2A 118.500 3.000
   HEC O1A CGA O2A 123.000 3.000
   HEC CBD CGD O1D 118.500 3.000
   HEC CBD CGD O2D 118.500 3.000
   HEC O1D CGD O2D 123.000 3.000
   HEC C2A C3A CMA 126.000 3.000
   HEC C2A C3A C4A 108.000 3.000
   HEC C4A C3A CMA 126.000 3.000
   HEC C3D C2D CMD 126.000 3.000
   HEC C3D C2D C1D 108.000 3.000
   HEC C1D C2D CMD 126.000 3.000
   HEC C3A CMA HMA1 109.500 3.000
   HEC C3A CMA HMA2 109.500 3.000
   HEC C3A CMA HMA3 109.500 3.000
   HEC HMA1 CMA HMA2 109.500 3.000
   HEC HMA1 CMA HMA3 109.500 3.000
   HEC HMA2 CMA HMA3 109.500 3.000
   HEC C2D CMD HMD1 109.500 3.000
   HEC C2D CMD HMD2 109.500 3.000
   HEC C2D CMD HMD3 109.500 3.000
   HEC HMD1 CMD HMD2 109.500 3.000
   HEC HMD1 CMD HMD3 109.500 3.000
   HEC HMD2 CMD HMD3 109.500 3.000
   HEC C3A C4A CHB 126.000 3.000
   HEC C3A C4A NA 108.000 3.000
   HEC NA C4A CHB 126.000 3.000
   HEC C2D C1D CHD 126.000 3.000
   HEC C2D C1D ND 108.000 3.000
   HEC ND C1D CHD 126.000 3.000
   HEC C1A NA C4A 108.000 3.000
   HEC C1A NA FE 126.000 10.000
   HEC FE NA C4A 126.000 10.000
   HEC C4D ND C1D 108.000 3.000
   HEC C4D ND FE 126.000 10.000
   HEC FE ND C1D 126.000 10.000
   HEC C4A CHB C1B 126.000 3.000
   HEC HHB CHB C1B 117.000 3.000
   HEC HHB CHB C4A 117.000 3.000
   HEC C4C CHD C1D 126.000 3.000
   HEC HHD CHD C1D 117.000 3.000
   HEC HHD CHD C4C 117.000 3.000
   HEC CHB C1B C2B 126.000 3.000
   HEC CHB C1B NB 126.000 3.000
   HEC C2B C1B NB 108.000 3.000
   HEC CHC C1C C2C 126.000 3.000
   HEC CHC C1C NC 126.000 3.000
   HEC C2C C1C NC 108.000 3.000
   HEC C1B C2B CMB 126.000 3.000
   HEC CMB C2B C3B 126.000 3.000
   HEC C1B C2B C3B 108.000 3.000
   HEC C1C C2C CMC 126.000 3.000
   HEC CMC C2C C3C 126.000 3.000
   HEC C1C C2C C3C 108.000 3.000
   HEC C2B CMB HMB1 109.500 3.000
   HEC C2B CMB HMB2 109.500 3.000
   HEC C2B CMB HMB3 109.500 3.000
   HEC HMB1 CMB HMB2 109.500 3.000
   HEC HMB1 CMB HMB3 109.500 3.000
   HEC HMB2 CMB HMB3 109.500 3.000
   HEC C2C CMC HMC1 109.500 3.000
   HEC C2C CMC HMC2 109.500 3.000
   HEC C2C CMC HMC3 109.500 3.000
   HEC HMC1 CMC HMC2 109.500 3.000
   HEC HMC1 CMC HMC3 109.500 3.000
   HEC HMC2 CMC HMC3 109.500 3.000
   HEC C2B C3B CAB 126.000 3.000
   HEC C4B C3B CAB 126.000 3.000
   HEC C4B C3B C2B 108.000 3.000
   HEC C2C C3C CAC 126.000 3.000
   HEC C4C C3C CAC 126.000 3.000
   HEC C4C C3C C2C 108.000 3.000
   HEC C3B CAB CBB 109.000 3.000
   HEC C3B CAB HAB 109.000 3.000
   HEC HAB CAB CBB 109.000 3.000
   HEC CAB CBB HBB1 109.000 3.000
   HEC CAB CBB HBB2 109.000 3.000
   HEC CAB CBB HBB3 109.000 3.000
   HEC HBB1 CBB HBB2 109.000 3.000
   HEC HBB1 CBB HBB3 109.000 3.000
   HEC HBB2 CBB HBB3 109.000 3.000
   HEC C3C CAC CBC 109.000 3.000
   HEC C3C CAC HAC 109.000 3.000
   HEC HAC CAC CBC 109.000 3.000
   HEC CAC CBC HBC1 109.000 3.000
   HEC CAC CBC HBC2 109.000 3.000
   HEC CAC CBC HBC3 109.000 3.000
   HEC HBC1 CBC HBC2 109.000 3.000
   HEC HBC1 CBC HBC3 109.000 3.000
   HEC HBC2 CBC HBC3 109.000 3.000
   HEC C3B C4B CHC 126.000 3.000
   HEC CHC C4B NB 126.000 3.000
   HEC NB C4B C3B 108.000 3.000
   HEC C3C C4C CHD 126.000 3.000
   HEC CHD C4C NC 126.000 3.000
   HEC NC C4C C3C 108.000 3.000
   HEC C4B NB C1B 108.000 3.000
   HEC C4B NB FE 126.000 10.000
   HEC FE NB C1B 126.000 10.000
   HEC C4C NC C1C 108.000 3.000
   HEC C4C NC FE 126.000 10.000
   HEC FE NC C1C 126.000 10.000
   HEC C4B CHC C1C 126.000 3.000
   HEC HHC CHC C1C 117.000 3.000
   HEC HHC CHC C4B 117.000 3.000
   HEC NA FE NB 90.000 10.000
   HEC NA FE ND 90.000 10.000
   HEC NB FE NC 90.000 10.000
   HEC NC FE ND 90.000 10.000
   HEC NB FE ND 180.000 10.000
   HEC NA FE NC 180.000 10.000

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
   HEC CONST_01 CHA C1A C2A C3A 180.000 0.000 0
   HEC chi1 C1A C2A CAA CBA 180.000 20.000 2
   HEC chi2 C2A CAA CBA CGA 180.000 20.000 2
   HEC chi3 CAA CBA CGA O2A 180.000 20.000 2
   HEC CONST_02 C1A C2A C3A C4A 0.000 0.000 0
   HEC hh1 C2A C3A CMA HMA3 0.000 20.000 3
   HEC CONST_03 C2A C3A C4A CHB 180.000 0.000 0
   HEC CONST_04 C3A C4A CHB C1B 180.000 0.000 0
   HEC CONST_05 C4A CHB C1B C2B 180.000 0.000 0
   HEC CONST_06 CHB C1B C2B C3B 180.000 0.000 0
   HEC hh2 C1B C2B CMB HMB3 0.000 20.000 3
   HEC CONST_07 C1B C2B C3B C4B 0.000 0.000 0
   HEC chi4 C2B C3B CAB CBB 60.000 10.000 2
   HEC hh3 C3B CAB CBB HBB2 180.000 20.000 2
   HEC CONST_08 C2B C3B C4B CHC 180.000 0.000 0
   HEC CONST_09 C3B C4B CHC C1C 180.000 0.000 0
   HEC CONST_10 C4B CHC C1C C2C 180.000 0.000 0
   HEC CONST_11 CHC C1C C2C C3C 180.000 0.000 0
   HEC hh4 C1C C2C CMC HMC3 0.000 20.000 3
   HEC CONST_12 C1C C2C C3C C4C 0.000 0.000 0
   HEC chi5 C2C C3C CAC CBC 60.000 10.000 2
   HEC hh5 C3C CAC CBC HBC2 180.000 20.000 2
   HEC CONST_13 C2C C3C C4C CHD 180.000 0.000 0
   HEC CONST_14 C3C C4C CHD C1D 180.000 0.000 0
   HEC CONST_15 C4C CHD C1D C2D 180.000 0.000 0
   HEC CONST_16 CHD C1D C2D C3D 180.000 0.000 0
   HEC hh6 C1D C2D CMD HMD3 0.000 20.000 3
   HEC CONST_17 C1D C2D C3D C4D 0.000 0.000 0
   HEC chi6 C2D C3D CAD CBD 180.000 20.000 2
   HEC chi7 C3D CAD CBD CGD 180.000 20.000 2
   HEC chi8 CAD CBD CGD O2D 180.000 20.000 2
   HEC CONST_18 C2D C3D C4D ND 0.000 0.000 0
   HEC CONST_19 C3D C4D ND FE 180.000 0.000 0
   HEC CONST_20 C2A C1A CHA HHA 0.000 0.000 0
   HEC CONST_21 C2B C1B CHB HHB 0.000 0.000 0
   HEC CONST_22 C2C C1C CHC HHC 0.000 0.000 0
   HEC CONST_23 C2D C1D CHD HHD 0.000 0.000 0

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
   HEC A C1A 0.020
   HEC A NA 0.020
   HEC A C4A 0.020
   HEC A C3A 0.020
   HEC A CMA 0.020
   HEC A C2A 0.020
   HEC A CAA 0.020
   HEC A CHA 0.020
   HEC A CHB 0.020
   HEC B C1B 0.020
   HEC B NB 0.020
   HEC B C4B 0.020
   HEC B C3B 0.020
   HEC B CMB 0.020
   HEC B C2B 0.020
   HEC B CAB 0.020
   HEC B CHB 0.020
   HEC B CHC 0.020
   HEC C C1C 0.020
   HEC C NC 0.020
   HEC C C4C 0.020
   HEC C C3C 0.020
   HEC C CMC 0.020
   HEC C C2C 0.020
   HEC C CAC 0.020
   HEC C CHC 0.020
   HEC C CHD 0.020
   HEC D C1D 0.020
   HEC D ND 0.020
   HEC D C4D 0.020
   HEC D C3D 0.020
   HEC D CMD 0.020
   HEC D C2D 0.020
   HEC D CAD 0.020
   HEC D CHD 0.020
   HEC D CHA 0.020
   HEC plan1 CBD 0.020
   HEC plan1 CGD 0.020
   HEC plan1 O1D 0.020
   HEC plan1 O2D 0.020
   HEC plan2 CBA 0.020
   HEC plan2 CGA 0.020
   HEC plan2 O1A 0.020
   HEC plan2 O2A 0.020
   HEC plan3 CHA 0.020
   HEC plan3 HHA 0.020
   HEC plan3 C1A 0.020
   HEC plan3 C4D 0.020
   HEC plan4 CHB 0.020
   HEC plan4 HHB 0.020
   HEC plan4 C1B 0.020
   HEC plan4 C4A 0.020
   HEC plan5 CHC 0.020
   HEC plan5 HHC 0.020
   HEC plan5 C1C 0.020
   HEC plan5 C4B 0.020
   HEC plan6 CHD 0.020
   HEC plan6 HHD 0.020
   HEC plan6 C1D 0.020
   HEC plan6 C4C 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   HEC A
   HEC B
   HEC C
   HEC D
   HEC plan1
   HEC plan2
   HEC plan3
   HEC plan4
   HEC plan5
   HEC plan6

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
   HEC . 'heme-C                              ' non-polymer 75 43 .

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

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

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

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

